#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6h h VAL 4 N 0.00 1.25 -0.30 2.46 2.07 -2.05 0.00 116.25 119.68 1d6h h VAL 4 Ca 0.00 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1d6h h VAL 4 Cb 0.00 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1d6h h VAL 4 CO 0.00 0.28 -0.14 0.77 0.02 0.00 0.00 177.57 178.49 1d6h h SER 5 N 1.19 0.50 -0.28 0.57 4.64 -2.05 0.14 113.55 118.25 1d6h h SER 5 Ca 0.30 -0.14 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 1d6h h SER 5 Cb 0.03 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1d6h h SER 5 CO -0.05 0.67 -0.24 -0.33 -0.87 0.00 0.00 176.83 176.01 1d6h h GLU 6 N 0.47 0.77 -0.05 4.77 5.08 -1.85 0.11 114.58 123.88 1d6h h GLU 6 Ca 0.08 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1d6h h GLU 6 Cb 0.53 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1d6h h GLU 6 CO 0.03 0.93 0.01 0.82 -1.00 0.00 0.00 179.01 179.81 1d6h h ILE 7 N 0.67 1.18 -0.63 3.13 2.04 -0.64 -2.35 117.51 120.91 1d6h h ILE 7 Ca 0.09 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.45 1d6h h ILE 7 Cb 0.76 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1d6h h ILE 7 CO 0.06 0.15 0.37 -0.09 0.00 0.00 0.00 178.15 178.64 1d6h h ARG 8 N -0.12 0.70 -0.50 2.37 9.65 -0.42 -0.65 114.38 125.41 1d6h h ARG 8 Ca 0.02 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.77 1d6h h ARG 8 Cb 0.22 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1d6h h ARG 8 CO -0.00 0.46 -0.03 0.87 2.80 0.00 0.00 179.97 184.08 1d6h h LYS 9 N 0.72 0.85 0.00 0.20 1.57 -0.71 -2.86 116.57 116.34 1d6h h LYS 9 Ca 0.26 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1d6h h LYS 9 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1d6h h LYS 9 CO -0.13 0.87 0.00 0.00 -0.57 0.00 0.00 179.45 179.62 1d6h h ALA 10 N 1.18 1.00 0.00 3.86 0.00 -0.94 -3.30 119.26 121.06 1d6h h ALA 10 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1d6h h ALA 10 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1d6h h ALA 10 CO 0.03 0.00 -1.04 0.37 0.00 0.00 0.00 179.25 178.61 1d6h h GLN 11 N 0.00 0.00 -6.29 0.00 4.15 -0.90 -3.45 115.11 108.62 1d6h h GLN 11 Ca 0.00 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.86 1d6h h GLN 11 Cb 0.81 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.47 1d6h h GLN 11 CO 0.00 0.51 -0.18 -0.98 -1.93 0.00 0.00 178.83 176.24 1d6h s ARG 12 N -2.87 3.77 1.04 1.69 1.70 -1.18 -0.68 118.95 122.42 1d6h s ARG 12 Ca 0.00 0.20 -0.17 0.00 -0.47 0.00 0.00 55.73 55.28 1d6h s ARG 12 Cb 0.08 -2.81 0.23 0.00 -0.57 0.00 0.00 34.95 31.89 1d6h s ARG 12 CO 0.79 0.42 1.29 0.00 -1.08 0.00 0.00 175.30 176.72 1d6h s ALA 13 N -1.65 1.81 -0.10 7.88 0.00 -1.13 -4.21 121.76 124.37 1d6h s ALA 13 Ca 0.42 -1.21 -0.08 0.00 0.00 0.00 0.00 51.96 51.08 1d6h s ALA 13 Cb -0.12 -2.78 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 1d6h s ALA 13 CO 0.21 -2.80 -0.18 -0.85 0.00 0.00 0.00 175.76 172.14 1d6h n GLU 14 N -4.06 0.28 -2.25 0.00 0.28 -1.26 -4.82 120.64 108.82 1d6h n GLU 14 Ca 0.16 0.12 -0.27 0.00 -0.16 0.00 0.00 57.16 57.01 1d6h n GLU 14 Cb 0.59 -0.98 0.16 0.00 1.43 0.00 0.00 31.44 32.64 1d6h n GLU 14 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1d6h s GLY 15 N -4.92 1.78 0.31 -1.84 0.00 -1.26 -5.03 107.32 96.37 1d6h s GLY 15 Ca -0.17 -1.52 -0.29 0.00 0.00 0.00 0.00 44.72 42.73 1d6h s GLY 15 CO 0.23 -0.81 1.38 2.56 0.00 0.00 0.00 173.10 176.46 1d6h s PRO 16 N -5.58 4.28 0.14 2.90 0.04 -1.26 -4.56 135.00 130.96 1d6h s PRO 16 Ca 0.72 2.31 -0.35 0.00 0.04 0.00 0.00 61.00 63.72 1d6h s PRO 16 Cb -0.04 -3.06 -0.15 0.00 0.04 0.00 0.00 34.50 31.29 1d6h s PRO 16 CO 0.49 -0.33 1.50 0.00 0.04 0.00 0.00 177.00 178.71 1d6h n ALA 17 N 1.22 0.67 -2.51 8.56 0.00 -1.26 -4.51 120.51 122.68 1d6h n ALA 17 Ca 0.02 0.47 -0.28 0.00 0.00 0.00 0.00 53.44 53.65 1d6h n ALA 17 Cb 0.41 -2.27 -0.16 0.00 0.00 0.00 0.00 19.45 17.43 1d6h n ALA 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d6h s THR 18 N 0.76 1.68 -0.24 0.00 2.01 0.13 -1.24 115.64 118.75 1d6h s THR 18 Ca 0.80 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 61.61 1d6h s THR 18 Cb -0.76 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 70.35 1d6h s THR 18 CO 0.41 0.48 1.11 -0.63 -0.69 0.00 0.00 174.62 175.29 1d6h s ILE 19 N -0.39 4.54 -0.63 1.82 1.01 -0.53 -0.88 121.20 126.14 1d6h s ILE 19 Ca 0.05 1.84 0.07 0.00 0.00 0.00 0.00 60.65 62.61 1d6h s ILE 19 Cb -0.09 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 1d6h s ILE 19 CO 0.00 -0.24 0.51 0.18 0.00 0.00 0.00 174.94 175.39 1d6h n LEU 20 N 6.55 0.96 -3.57 2.97 4.77 0.17 -0.10 117.00 128.75 1d6h n LEU 20 Ca 0.13 -0.74 -0.12 0.00 -0.03 0.00 0.00 56.01 55.24 1d6h n LEU 20 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1d6h n LEU 20 CO 0.55 0.20 0.69 0.00 -1.33 0.00 0.00 177.39 177.50 1d6h s ALA 21 N -1.15 -1.90 -0.02 -1.18 0.00 -1.22 -4.58 121.76 111.71 1d6h s ALA 21 Ca 0.06 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1d6h s ALA 21 Cb 0.06 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1d6h s ALA 21 CO 0.19 -0.32 -0.00 0.42 0.00 0.00 0.00 175.76 176.05 1d6h s ILE 22 N -0.99 0.13 0.00 0.00 1.01 -1.26 -1.88 121.20 118.22 1d6h s ILE 22 Ca -0.03 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 1d6h s ILE 22 Cb -0.01 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 1d6h s ILE 22 CO 0.03 0.10 0.04 -0.83 0.00 0.00 0.00 174.94 174.27 1d6h s GLY 23 N 0.63 0.11 0.14 6.18 0.00 -0.42 -4.62 107.32 109.34 1d6h s GLY 23 Ca -0.06 -0.27 0.05 0.00 0.00 0.00 0.00 44.72 44.44 1d6h s GLY 23 CO -0.01 -0.35 -0.12 -0.51 0.00 0.00 0.00 173.10 172.11 1d6h s THR 24 N -1.04 1.22 0.09 0.90 -4.23 -1.26 -0.73 115.64 110.59 1d6h s THR 24 Ca -0.11 -1.90 -0.05 0.00 -1.18 0.00 0.00 61.69 58.45 1d6h s THR 24 Cb -0.07 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 72.07 1d6h s THR 24 CO -0.00 -0.61 0.11 0.00 -0.54 0.00 0.00 174.62 173.58 1d6h s ALA 25 N -2.80 0.18 -0.01 3.99 0.00 0.21 -4.57 121.76 118.76 1d6h s ALA 25 Ca 0.13 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 51.02 1d6h s ALA 25 Cb -0.01 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.64 1d6h s ALA 25 CO 0.02 -0.48 0.24 -0.80 0.00 0.00 0.00 175.76 174.74 1d6h s ASN 26 N -2.92 -0.10 0.70 0.00 -0.87 -1.26 -0.97 114.94 109.52 1d6h s ASN 26 Ca 0.10 -0.04 -0.17 0.00 -1.57 0.00 0.00 52.86 51.18 1d6h s ASN 26 Cb 0.06 0.27 0.01 0.00 -0.02 0.00 0.00 41.25 41.57 1d6h s ASN 26 CO -0.08 -0.42 1.22 -2.65 -2.57 0.00 0.00 177.10 172.60 1d6h n PRO 27 N 1.33 0.78 0.20 -0.60 -0.02 -1.26 -4.90 135.00 130.53 1d6h n PRO 27 Ca -0.22 0.33 0.14 0.00 -2.02 0.00 0.00 63.50 61.73 1d6h n PRO 27 Cb 0.56 -2.45 0.57 0.00 -0.02 0.00 0.00 33.50 32.16 1d6h n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d6h h ALA 28 N 0.05 1.00 -1.80 3.55 0.00 -1.97 -3.40 119.26 116.68 1d6h h ALA 28 Ca -0.49 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.85 1d6h h ALA 28 Cb 1.33 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 1d6h h ALA 28 CO 0.50 0.00 0.90 1.21 0.00 0.00 0.00 179.25 181.87 1d6h s ASN 29 N -4.95 6.73 -0.25 0.00 2.47 -1.26 -4.93 114.94 112.75 1d6h s ASN 29 Ca 0.03 0.68 -0.22 0.00 0.42 0.00 0.00 52.86 53.77 1d6h s ASN 29 Cb 0.09 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 37.33 1d6h s ASN 29 CO 0.47 -1.13 0.71 0.00 -3.72 0.00 0.00 177.10 173.43 1d6h s VAL 31 N 2.61 3.05 0.42 0.00 1.01 0.63 -4.96 120.40 123.15 1d6h s VAL 31 Ca 0.30 -1.04 -0.25 0.00 0.00 0.00 0.00 61.98 60.99 1d6h s VAL 31 Cb -0.15 -2.59 -0.08 0.00 0.00 0.00 0.00 36.38 33.56 1d6h s VAL 31 CO 0.08 0.13 1.24 -1.61 0.00 0.00 0.00 175.10 174.94 1d6h s GLU 32 N 1.34 3.93 0.09 2.72 0.41 -1.26 -1.74 118.70 124.19 1d6h s GLU 32 Ca -0.00 2.00 0.06 0.00 -0.41 0.00 0.00 54.97 56.61 1d6h s GLU 32 Cb -0.17 -2.66 -0.22 0.00 -1.78 0.00 0.00 34.13 29.29 1d6h s GLU 32 CO -0.03 -0.47 1.17 0.37 -0.49 0.00 0.00 175.26 175.81 1d6h h GLN 33 N 2.53 0.04 -0.69 1.61 5.75 -1.49 -3.22 115.11 119.65 1d6h h GLN 33 Ca -0.49 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 57.96 1d6h h GLN 33 Cb 1.24 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.78 1d6h h GLN 33 CO 0.62 0.97 0.43 0.66 -2.65 0.00 0.00 178.83 178.86 1d6h h SER 34 N 0.01 0.72 -0.49 -0.69 4.64 -1.88 -0.46 113.55 115.41 1d6h h SER 34 Ca -0.07 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1d6h h SER 34 Cb 1.83 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 1d6h h SER 34 CO 0.13 0.50 0.00 0.35 -0.87 0.00 0.00 176.83 176.94 1d6h n THR 35 N -4.67 0.64 -0.06 2.95 -2.24 -1.25 -4.62 114.28 105.03 1d6h n THR 35 Ca 0.07 -0.72 -0.11 0.00 -2.27 0.00 0.00 64.05 61.02 1d6h n THR 35 Cb 0.07 0.55 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 1d6h n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1d6h h TYR 36 N 3.57 0.92 -0.43 4.78 3.20 -1.08 -2.63 116.97 125.31 1d6h h TYR 36 Ca 0.00 -0.29 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 1d6h h TYR 36 Cb 0.80 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1d6h h TYR 36 CO 0.32 1.07 0.24 -1.35 -1.64 0.00 0.00 178.16 176.79 1d6h h PRO 37 N 0.61 0.59 -0.11 1.82 0.11 -1.82 0.31 132.00 133.51 1d6h h PRO 37 Ca 0.04 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1d6h h PRO 37 Cb 1.01 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1d6h h PRO 37 CO 0.10 0.43 -0.18 -0.44 -0.21 0.00 0.00 178.00 177.70 1d6h h ASP 38 N 0.60 0.35 -0.02 -2.05 3.45 -1.88 -1.40 116.42 115.46 1d6h h ASP 38 Ca 0.15 -0.54 0.01 0.00 0.43 0.00 0.00 57.03 57.09 1d6h h ASP 38 Cb 0.02 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1d6h h ASP 38 CO -0.03 0.81 -0.03 0.15 -1.57 0.00 0.00 179.24 178.57 1d6h h PHE 39 N -0.11 -0.08 -0.18 4.55 3.57 -1.05 -2.35 116.94 121.30 1d6h h PHE 39 Ca 0.01 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1d6h h PHE 39 Cb 0.74 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1d6h h PHE 39 CO 0.10 -0.06 -0.04 -0.92 -2.23 0.00 0.00 178.31 175.16 1d6h h TYR 40 N -0.05 0.39 0.00 0.41 3.20 -0.40 0.24 116.97 120.75 1d6h h TYR 40 Ca 0.02 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1d6h h TYR 40 Cb 0.08 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1d6h h TYR 40 CO -0.12 0.61 -0.28 0.74 -1.64 0.00 0.00 178.16 177.47 1d6h h PHE 41 N 0.05 0.00 0.12 -3.82 -1.00 -1.30 -1.21 116.94 109.79 1d6h h PHE 41 Ca 0.04 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.64 1d6h h PHE 41 Cb 0.48 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.06 1d6h h PHE 41 CO 0.05 0.28 -0.81 0.87 -1.61 0.00 0.00 178.31 177.09 1d6h h LYS 42 N 0.00 0.34 0.00 1.51 1.57 -1.11 0.26 116.57 119.13 1d6h h LYS 42 Ca -0.00 -0.52 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1d6h h LYS 42 Cb 0.51 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1d6h h LYS 42 CO 0.04 1.23 -0.02 0.97 -0.57 0.00 0.00 179.45 181.09 1d6h h ILE 43 N -0.29 0.12 -0.53 1.86 6.09 -0.15 -1.88 117.51 122.74 1d6h h ILE 43 Ca -0.13 -0.25 -0.07 0.00 -1.37 0.00 0.00 64.86 63.04 1d6h h ILE 43 Cb 1.61 1.21 -0.04 0.00 0.47 0.00 0.00 36.82 40.07 1d6h h ILE 43 CO 0.15 0.02 0.07 0.35 -3.07 0.00 0.00 178.15 175.67 1d6h n THR 44 N -3.21 2.69 -4.22 2.19 -2.24 -0.49 -4.95 114.28 104.05 1d6h n THR 44 Ca -0.02 -1.65 -0.33 0.00 -2.27 0.00 0.00 64.05 59.77 1d6h n THR 44 Cb 0.17 -0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.06 1d6h n THR 44 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1d6h n ASN 45 N 0.04 -1.45 -0.35 3.42 4.13 -0.71 -4.88 115.26 115.46 1d6h n ASN 45 Ca 0.30 -1.10 0.08 0.00 1.68 0.00 0.00 54.58 55.54 1d6h n ASN 45 Cb 1.17 -2.43 0.17 0.00 -1.54 0.00 0.00 39.78 37.15 1d6h n ASN 45 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1d6h n SER 46 N -2.76 2.84 0.19 6.41 7.64 0.91 -4.78 113.62 124.06 1d6h n SER 46 Ca -0.10 -2.91 0.15 0.00 1.01 0.00 0.00 58.87 57.02 1d6h n SER 46 Cb 0.58 -0.42 0.75 0.00 -1.01 0.00 0.00 64.21 64.11 1d6h n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1d6h h GLU 47 N 0.68 0.00 -0.15 1.43 4.39 -1.89 -0.41 114.58 118.62 1d6h h GLU 47 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1d6h h GLU 47 Cb 1.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1d6h h GLU 47 CO 0.07 0.00 -0.21 1.12 -1.16 0.00 0.00 179.01 178.83 1d6h h HIS 48 N 0.00 0.28 -0.05 4.33 2.07 -1.93 -3.38 115.15 116.48 1d6h h HIS 48 Ca 0.09 -0.04 -0.62 0.00 -2.85 0.00 0.00 60.37 56.94 1d6h h HIS 48 Cb 0.40 -0.07 0.04 0.00 2.57 0.00 0.00 27.41 30.35 1d6h h HIS 48 CO 0.00 0.46 2.15 1.63 -3.07 0.00 0.00 177.93 179.10 1d6h n LYS 49 N -4.19 1.47 0.20 5.12 5.02 -0.17 -4.81 118.16 120.80 1d6h n LYS 49 Ca -0.01 -1.89 -0.15 0.00 -2.02 0.00 0.00 58.31 54.25 1d6h n LYS 49 Cb 0.33 -2.99 -0.07 0.00 -0.02 0.00 0.00 35.03 32.28 1d6h n LYS 49 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1d6h h THR 50 N 4.66 0.52 -0.35 -0.18 2.02 -1.83 -0.75 112.91 117.00 1d6h h THR 50 Ca 0.40 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.64 1d6h h THR 50 Cb 0.70 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 1d6h h THR 50 CO 1.89 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 177.45 1d6h h GLU 51 N -0.54 0.10 -0.60 6.66 5.08 -1.97 -2.03 114.58 121.28 1d6h h GLU 51 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1d6h h GLU 51 Cb 0.46 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1d6h h GLU 51 CO 0.00 0.07 0.39 1.25 -1.00 0.00 0.00 179.01 179.72 1d6h h LEU 52 N 0.10 0.69 -0.74 1.33 5.85 -1.91 -1.26 115.31 119.37 1d6h h LEU 52 Ca 0.17 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1d6h h LEU 52 Cb 0.24 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1d6h h LEU 52 CO -0.29 0.51 0.49 0.50 -0.34 0.00 0.00 178.44 179.31 1d6h h LYS 53 N 0.81 0.98 -0.29 1.25 3.64 -0.76 0.14 116.57 122.34 1d6h h LYS 53 Ca 0.22 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1d6h h LYS 53 Cb -0.08 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 1d6h h LYS 53 CO -0.05 0.65 0.18 0.93 -2.27 0.00 0.00 179.45 178.90 1d6h h GLU 54 N 1.01 0.39 -0.22 1.90 5.08 -1.11 0.17 114.58 121.81 1d6h h GLU 54 Ca 0.27 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 1d6h h GLU 54 Cb -0.11 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.01 1d6h h GLU 54 CO -0.06 0.29 -0.11 -0.22 -1.00 0.00 0.00 179.01 177.91 1d6h h LYS 55 N 0.37 -0.08 -0.61 2.33 3.64 -0.57 -1.23 116.57 120.42 1d6h h LYS 55 Ca 0.10 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1d6h h LYS 55 Cb -0.00 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1d6h h LYS 55 CO -0.02 -0.06 0.18 0.35 -2.27 0.00 0.00 179.45 177.64 1d6h h PHE 56 N -0.09 0.96 -0.83 1.91 3.57 -0.23 -2.34 116.94 119.88 1d6h h PHE 56 Ca 0.12 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1d6h h PHE 56 Cb 0.27 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1d6h h PHE 56 CO -0.28 0.77 0.43 0.37 -2.23 0.00 0.00 178.31 177.37 1d6h h GLN 57 N 0.90 1.18 -0.17 1.11 5.75 -0.13 -1.20 115.11 122.55 1d6h h GLN 57 Ca 0.20 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1d6h h GLN 57 Cb 0.27 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1d6h h GLN 57 CO -0.01 0.88 0.06 0.00 -2.65 0.00 0.00 178.83 177.12 1d6h h ARG 58 N 1.18 0.26 -0.27 1.69 3.08 -0.91 0.95 114.38 120.36 1d6h h ARG 58 Ca 0.29 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.35 1d6h h ARG 58 Cb 0.07 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.01 1d6h h ARG 58 CO -0.04 0.36 -0.19 0.52 -1.07 0.00 0.00 179.97 179.55 1d6h h MET 59 N 0.11 -0.16 0.24 0.04 2.86 -1.21 0.96 114.93 117.78 1d6h h MET 59 Ca 0.06 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1d6h h MET 59 Cb 0.20 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1d6h h MET 59 CO -0.00 -0.11 -0.12 0.00 1.06 0.00 0.00 176.91 177.74 1d6h h ASP 61 N -0.33 0.37 0.99 0.00 3.32 -0.71 -2.15 116.42 117.90 1d6h h ASP 61 Ca -0.03 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1d6h h ASP 61 Cb 0.26 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1d6h h ASP 61 CO 0.05 0.21 -0.25 0.29 -1.72 0.00 0.00 179.24 177.82 1d6h n LYS 62 N -4.47 0.14 0.16 3.56 4.01 0.32 -4.27 118.16 117.61 1d6h n LYS 62 Ca 0.12 0.08 0.03 0.00 -0.51 0.00 0.00 58.31 58.03 1d6h n LYS 62 Cb 0.47 -1.62 0.42 0.00 -0.51 0.00 0.00 35.03 33.78 1d6h n LYS 62 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1d6h h SER 63 N 0.00 0.14 -0.29 4.39 4.64 -0.61 -3.46 113.55 118.35 1d6h h SER 63 Ca 0.00 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 1d6h h SER 63 Cb 0.62 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.62 1d6h h SER 63 CO 0.00 0.32 -0.11 0.23 -0.87 0.00 0.00 176.83 176.40 1d6h n MET 64 N -4.27 -0.51 -3.92 4.77 2.81 -1.26 -4.28 117.12 110.46 1d6h n MET 64 Ca -0.01 0.68 -0.36 0.00 -1.81 0.00 0.00 57.70 56.20 1d6h n MET 64 Cb 0.28 -4.44 -0.12 0.00 -0.71 0.00 0.00 33.22 28.23 1d6h n MET 64 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1d6h s ILE 65 N -2.19 4.41 -0.05 2.02 1.01 -1.26 -3.54 121.20 121.61 1d6h s ILE 65 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1d6h s ILE 65 Cb 0.00 -3.03 -0.26 0.00 0.01 0.00 0.00 42.46 39.19 1d6h s ILE 65 CO 0.00 0.39 0.64 0.11 0.00 0.00 0.00 174.94 176.09 1d6h h LYS 66 N 7.57 0.18 -2.95 2.79 1.57 -1.28 -3.43 116.57 121.02 1d6h h LYS 66 Ca -0.37 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.12 1d6h h LYS 66 Cb 1.18 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 33.50 1d6h h LYS 66 CO 0.62 0.96 0.23 -0.98 -0.57 0.00 0.00 179.45 179.72 1d6h s ARG 67 N -2.59 1.39 0.03 3.15 1.70 -1.10 -1.36 118.95 120.16 1d6h s ARG 67 Ca -0.12 -0.60 -0.00 0.00 -0.47 0.00 0.00 55.73 54.54 1d6h s ARG 67 Cb 0.07 0.58 -0.02 0.00 -0.57 0.00 0.00 34.95 35.01 1d6h s ARG 67 CO 0.82 -0.62 -0.03 1.03 -1.08 0.00 0.00 175.30 175.42 1d6h s ARG 68 N -3.75 0.36 -0.13 3.89 0.52 -0.71 -2.99 118.95 116.13 1d6h s ARG 68 Ca 0.04 -0.71 -0.10 0.00 -0.52 0.00 0.00 55.73 54.44 1d6h s ARG 68 Cb -0.02 0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.52 1d6h s ARG 68 CO -0.07 -0.06 0.21 0.71 0.02 0.00 0.00 175.30 176.11 1d6h s TYR 69 N -1.84 3.54 -0.07 -0.53 1.51 -1.26 -0.27 117.35 118.43 1d6h s TYR 69 Ca -0.12 0.56 -0.03 0.00 -1.01 0.00 0.00 57.07 56.47 1d6h s TYR 69 Cb -0.07 -2.13 0.04 0.00 -0.11 0.00 0.00 41.96 39.69 1d6h s TYR 69 CO -0.02 0.50 0.14 -1.64 -1.11 0.00 0.00 175.55 173.42 1d6h s MET 70 N -0.35 0.06 0.24 -0.62 -1.94 0.46 -1.61 119.30 115.54 1d6h s MET 70 Ca 0.15 0.41 -0.06 0.00 -1.71 0.00 0.00 55.69 54.47 1d6h s MET 70 Cb -0.13 -0.22 0.28 0.00 2.01 0.00 0.00 34.83 36.78 1d6h s MET 70 CO 0.04 -0.21 1.87 -0.92 -0.01 0.00 0.00 175.02 175.79 1d6h h TYR 71 N 7.57 1.04 -3.13 -0.03 3.20 -1.90 -3.37 116.97 120.35 1d6h h TYR 71 Ca -0.35 0.03 -0.53 0.00 3.14 0.00 0.00 58.73 61.02 1d6h h TYR 71 Cb 1.13 -0.34 0.02 0.00 1.54 0.00 0.00 36.73 39.07 1d6h h TYR 71 CO 0.44 0.59 0.64 -0.51 -1.64 0.00 0.00 178.16 177.67 1d6h s LEU 72 N -10.17 4.38 0.48 2.82 1.43 -1.26 -4.97 118.68 111.38 1d6h s LEU 72 Ca -0.13 2.20 0.05 0.00 -1.03 0.00 0.00 54.13 55.22 1d6h s LEU 72 Cb 0.18 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 1d6h s LEU 72 CO 0.80 -0.55 0.15 0.42 0.23 0.00 0.00 176.35 177.40 1d6h s THR 73 N 0.95 1.69 0.24 5.49 -4.23 -1.26 -5.01 115.64 113.51 1d6h s THR 73 Ca 0.61 -1.79 -0.03 0.00 -1.18 0.00 0.00 61.69 59.31 1d6h s THR 73 Cb -0.34 -2.48 0.08 0.00 1.34 0.00 0.00 72.50 71.11 1d6h s THR 73 CO 0.31 0.00 1.71 -0.08 -0.54 0.00 0.00 174.62 176.02 1d6h h GLU 74 N 1.26 0.77 -0.12 3.99 4.81 -1.98 -1.59 114.58 121.72 1d6h h GLU 74 Ca -0.42 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.56 1d6h h GLU 74 Cb 1.29 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1d6h h GLU 74 CO 0.69 0.84 0.04 1.49 -0.73 0.00 0.00 179.01 181.34 1d6h h GLU 75 N 0.70 0.18 -0.55 1.92 4.22 -1.99 0.12 114.58 119.19 1d6h h GLU 75 Ca 0.12 -0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.57 1d6h h GLU 75 Cb 0.56 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1d6h h GLU 75 CO 0.03 0.33 0.30 0.82 -2.18 0.00 0.00 179.01 178.31 1d6h h ILE 76 N 0.01 0.98 0.00 2.32 2.04 -1.92 -2.62 117.51 118.31 1d6h h ILE 76 Ca 0.04 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 1d6h h ILE 76 Cb 0.22 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1d6h h ILE 76 CO -0.00 0.10 -0.19 -0.07 0.00 0.00 0.00 178.15 177.99 1d6h h LEU 77 N 0.57 0.00 -0.33 1.44 3.38 -0.81 -2.25 115.31 117.31 1d6h h LEU 77 Ca 0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1d6h h LEU 77 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1d6h h LEU 77 CO -0.15 0.19 -0.32 0.11 0.09 0.00 0.00 178.44 178.36 1d6h h LYS 78 N 0.00 0.00 -0.01 1.13 1.57 -0.41 -2.05 116.57 116.80 1d6h h LYS 78 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d6h h LYS 78 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1d6h h LYS 78 CO 0.03 0.32 -0.12 0.39 -0.57 0.00 0.00 179.45 179.50 1d6h n GLU 79 N -3.25 0.98 -3.21 3.15 1.02 -0.89 -4.41 120.64 114.04 1d6h n GLU 79 Ca 0.02 -0.45 -0.23 0.00 -0.02 0.00 0.00 57.16 56.47 1d6h n GLU 79 Cb 0.61 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.47 1d6h n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1d6h n ASN 80 N -0.61 1.26 0.11 1.62 3.02 -0.77 -4.96 115.26 114.93 1d6h n ASN 80 Ca 0.16 -2.97 0.18 0.00 -0.03 0.00 0.00 54.58 51.92 1d6h n ASN 80 Cb 0.30 -0.63 0.74 0.00 -0.61 0.00 0.00 39.78 39.58 1d6h n ASN 80 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1d6h h PRO 81 N 3.73 0.00 0.00 3.52 0.13 -1.77 -0.13 132.00 137.48 1d6h h PRO 81 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1d6h h PRO 81 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 1d6h h PRO 81 CO 0.56 0.00 -0.08 -0.91 -0.23 0.00 0.00 178.00 177.35 1d6h h ASN 82 N 0.00 0.00 1.31 1.44 4.21 -1.91 0.74 115.58 121.37 1d6h h ASN 82 Ca 0.16 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.55 1d6h h ASN 82 Cb 0.75 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.93 1d6h h ASN 82 CO -0.00 0.08 -0.71 0.58 -1.29 0.00 0.00 177.43 176.09 1d6h h VAL 83 N 0.00 0.92 0.00 2.81 2.07 -1.34 -3.26 116.25 117.45 1d6h h VAL 83 Ca -0.00 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1d6h h VAL 83 Cb 0.32 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1d6h h VAL 83 CO 0.01 0.52 -0.30 0.00 0.02 0.00 0.00 177.57 177.82 1d6h s GLU 85 N -3.18 2.87 0.12 0.00 2.02 -0.89 -2.69 118.70 116.95 1d6h s GLU 85 Ca 0.07 0.68 -0.17 0.00 0.02 0.00 0.00 54.97 55.57 1d6h s GLU 85 Cb 0.10 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.30 1d6h s GLU 85 CO 0.68 -1.08 1.66 -0.92 0.02 0.00 0.00 175.26 175.61 1d6h h TYR 86 N -0.69 0.53 -2.04 1.61 3.20 -1.85 -2.36 116.97 115.37 1d6h h TYR 86 Ca -0.45 -0.04 -0.43 0.00 3.14 0.00 0.00 58.73 60.94 1d6h h TYR 86 Cb 1.23 -0.16 -0.32 0.00 1.54 0.00 0.00 36.73 39.02 1d6h h TYR 86 CO 0.56 0.50 -0.77 1.41 -1.64 0.00 0.00 178.16 178.22 1d6h s MET 87 N -5.51 0.75 0.07 1.82 1.75 -1.26 -4.59 119.30 112.33 1d6h s MET 87 Ca -0.13 -1.30 0.07 0.00 -1.25 0.00 0.00 55.69 53.08 1d6h s MET 87 Cb 0.09 -0.92 -0.03 0.00 2.84 0.00 0.00 34.83 36.82 1d6h s MET 87 CO 0.74 -1.27 -0.18 0.00 -0.65 0.00 0.00 175.02 173.66 1d6h s ALA 88 N 0.93 1.57 -0.28 4.11 0.00 -1.26 -5.04 121.76 121.79 1d6h s ALA 88 Ca 0.23 -1.07 -0.41 0.00 0.00 0.00 0.00 51.96 50.71 1d6h s ALA 88 Cb -0.10 -0.24 -0.16 0.00 0.00 0.00 0.00 23.12 22.62 1d6h s ALA 88 CO -0.07 0.31 1.70 -2.30 0.00 0.00 0.00 175.76 175.41 1d6h n PRO 89 N 1.50 1.02 0.00 0.00 -0.02 -1.26 -4.32 135.00 131.92 1d6h n PRO 89 Ca -0.19 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1d6h n PRO 89 Cb 0.54 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1d6h n PRO 89 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1d6h n SER 90 N 5.06 0.00 -0.14 2.55 3.41 0.21 -4.83 113.62 119.88 1d6h n SER 90 Ca 0.27 -0.71 -0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1d6h n SER 90 Cb 0.11 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.32 1d6h n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1d6h h LEU 91 N 0.00 0.75 -0.35 1.04 5.85 -0.61 -1.68 115.31 120.31 1d6h h LEU 91 Ca 0.00 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1d6h h LEU 91 Cb 0.59 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1d6h h LEU 91 CO 0.00 0.62 -0.20 0.44 -0.34 0.00 0.00 178.44 178.96 1d6h h ASP 92 N 0.85 0.79 0.34 1.25 3.32 -1.94 0.10 116.42 121.13 1d6h h ASP 92 Ca 0.21 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1d6h h ASP 92 Cb 0.05 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1d6h h ASP 92 CO -0.03 1.04 -0.16 0.00 -1.72 0.00 0.00 179.24 178.36 1d6h h ALA 93 N 0.78 -0.46 -0.99 3.45 0.00 -1.86 -1.44 119.26 118.74 1d6h h ALA 93 Ca 0.07 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1d6h h ALA 93 Cb 0.76 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 1d6h h ALA 93 CO 0.06 -0.71 0.62 0.00 0.00 0.00 0.00 179.25 179.21 1d6h h ARG 94 N -0.55 0.96 -0.51 0.00 3.08 -1.11 -2.76 114.38 113.49 1d6h h ARG 94 Ca -0.05 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 1d6h h ARG 94 Cb 0.41 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1d6h h ARG 94 CO 0.08 0.63 -0.03 1.96 -1.07 0.00 0.00 179.97 181.55 1d6h h GLN 95 N 0.99 0.93 -0.14 0.04 1.08 -0.86 -0.67 115.11 116.48 1d6h h GLN 95 Ca 0.48 -0.31 -0.07 0.00 -1.45 0.00 0.00 58.65 57.31 1d6h h GLN 95 Cb 0.45 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1d6h h GLN 95 CO -0.26 0.96 -0.22 -0.44 -0.95 0.00 0.00 178.83 177.93 1d6h h ASP 96 N 0.79 0.23 0.12 1.46 3.32 -1.11 0.23 116.42 121.47 1d6h h ASP 96 Ca 0.14 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1d6h h ASP 96 Cb 0.56 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1d6h h ASP 96 CO 0.03 0.46 -0.06 0.24 -1.72 0.00 0.00 179.24 178.19 1d6h h MET 97 N 0.22 -0.16 0.00 3.56 2.86 -0.98 -3.38 114.93 117.05 1d6h h MET 97 Ca 0.04 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1d6h h MET 97 Cb 0.51 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1d6h h MET 97 CO 0.03 0.32 -0.04 -0.39 1.06 0.00 0.00 176.91 177.90 1d6h h VAL 98 N -0.79 0.00 0.00 -2.22 -1.51 -0.90 -1.06 116.25 109.78 1d6h h VAL 98 Ca -0.02 -0.98 -0.04 0.00 -1.23 0.00 0.00 66.70 64.43 1d6h h VAL 98 Cb 0.55 1.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.67 1d6h h VAL 98 CO 0.03 0.00 -0.21 0.58 -1.23 0.00 0.00 177.57 176.74 1d6h h VAL 99 N 0.00 0.63 0.00 7.19 2.07 -0.72 -1.78 116.25 123.64 1d6h h VAL 99 Ca 0.00 -0.95 -0.20 0.00 0.82 0.00 0.00 66.70 66.37 1d6h h VAL 99 Cb 0.99 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1d6h h VAL 99 CO 0.00 0.21 -1.24 0.52 0.02 0.00 0.00 177.57 177.08 1d6h n VAL 100 N -3.54 1.51 -0.15 2.57 0.31 -1.18 -4.46 118.33 113.39 1d6h n VAL 100 Ca -0.01 -0.01 -0.01 0.00 -0.01 0.00 0.00 64.34 64.31 1d6h n VAL 100 Cb 0.36 -2.11 0.24 0.00 -0.91 0.00 0.00 33.84 31.42 1d6h n VAL 100 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1d6h h GLU 101 N -1.00 0.86 0.85 5.55 4.57 -1.08 -1.85 114.58 122.48 1d6h h GLU 101 Ca -0.30 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 57.73 1d6h h GLU 101 Cb 1.15 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1d6h h GLU 101 CO -0.18 0.66 -0.41 0.28 -1.18 0.00 0.00 179.01 178.18 1d6h h VAL 102 N 0.86 0.09 -0.67 0.32 2.07 -1.57 -0.75 116.25 116.59 1d6h h VAL 102 Ca 0.21 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1d6h h VAL 102 Cb 0.09 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1d6h h VAL 102 CO -0.03 0.00 0.21 -0.65 0.02 0.00 0.00 177.57 177.12 1d6h h PRO 103 N -1.24 1.05 -0.42 1.57 0.11 -1.74 -0.42 132.00 130.91 1d6h h PRO 103 Ca -0.12 -0.23 0.06 0.00 0.11 0.00 0.00 66.00 65.82 1d6h h PRO 103 Cb 0.88 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.79 1d6h h PRO 103 CO 0.19 0.91 0.13 -0.09 -0.21 0.00 0.00 178.00 178.93 1d6h h ARG 104 N 0.99 0.27 -0.21 1.05 2.43 -1.16 0.82 114.38 118.57 1d6h h ARG 104 Ca 0.22 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1d6h h ARG 104 Cb 0.30 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1d6h h ARG 104 CO -0.01 0.18 -0.19 1.25 -1.51 0.00 0.00 179.97 179.69 1d6h h LEU 105 N 0.28 0.53 -0.67 3.80 5.85 -1.11 -2.83 115.31 121.15 1d6h h LEU 105 Ca 0.20 -0.47 0.14 0.00 0.84 0.00 0.00 57.88 58.60 1d6h h LEU 105 Cb 0.21 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 40.97 1d6h h LEU 105 CO -0.22 0.89 -0.02 1.23 -0.34 0.00 0.00 178.44 179.98 1d6h h GLY 106 N 0.18 0.71 0.53 3.75 0.00 -0.97 -2.11 103.07 105.16 1d6h h GLY 106 Ca 0.04 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.53 1d6h h GLY 106 CO 0.05 -0.24 0.08 1.70 0.00 0.00 0.00 176.54 178.13 1d6h h LYS 107 N 0.10 0.20 -0.37 4.80 3.64 -0.76 0.28 116.57 124.47 1d6h h LYS 107 Ca 0.36 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1d6h h LYS 107 Cb 0.59 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1d6h h LYS 107 CO -0.60 0.13 0.20 0.93 -2.27 0.00 0.00 179.45 177.84 1d6h h GLU 108 N 0.21 0.39 -0.38 1.90 5.08 -1.15 -2.02 114.58 118.61 1d6h h GLU 108 Ca 0.19 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1d6h h GLU 108 Cb 0.22 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1d6h h GLU 108 CO -0.24 0.26 0.06 0.00 -1.00 0.00 0.00 179.01 178.08 1d6h h ALA 109 N 1.18 0.51 -0.36 3.43 0.00 -1.15 -2.99 119.26 119.89 1d6h h ALA 109 Ca 0.15 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1d6h h ALA 109 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1d6h h ALA 109 CO -0.10 0.22 -0.26 0.00 0.00 0.00 0.00 179.25 179.12 1d6h h ALA 110 N 0.91 0.86 -0.37 0.00 0.00 -0.69 -1.92 119.26 118.05 1d6h h ALA 110 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1d6h h ALA 110 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1d6h h ALA 110 CO 0.01 0.63 0.23 0.28 0.00 0.00 0.00 179.25 180.41 1d6h h VAL 111 N 0.64 1.11 -0.19 0.00 2.07 -1.33 0.13 116.25 118.68 1d6h h VAL 111 Ca 0.08 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1d6h h VAL 111 Cb 0.78 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1d6h h VAL 111 CO 0.06 0.11 0.05 0.11 0.02 0.00 0.00 177.57 177.92 1d6h h LYS 112 N 0.49 0.13 -0.58 1.57 1.57 -1.35 0.77 116.57 119.16 1d6h h LYS 112 Ca 0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1d6h h LYS 112 Cb -0.02 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1d6h h LYS 112 CO -0.03 0.09 0.37 0.00 -0.57 0.00 0.00 179.45 179.31 1d6h h ALA 113 N 1.13 0.74 -0.23 3.86 0.00 -1.06 -0.33 119.26 123.38 1d6h h ALA 113 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1d6h h ALA 113 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1d6h h ALA 113 CO -0.10 0.20 0.14 0.82 0.00 0.00 0.00 179.25 180.31 1d6h h ILE 114 N 0.79 1.08 -0.36 0.00 2.04 -0.57 0.22 117.51 120.71 1d6h h ILE 114 Ca 0.21 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1d6h h ILE 114 Cb -0.06 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1d6h h ILE 114 CO -0.04 0.07 -0.00 0.50 0.00 0.00 0.00 178.15 178.68 1d6h h LYS 115 N 0.30 0.10 -0.97 2.37 3.64 -0.48 -0.95 116.57 120.58 1d6h h LYS 115 Ca 0.08 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1d6h h LYS 115 Cb -0.01 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 1d6h h LYS 115 CO -0.02 0.06 0.63 1.49 -2.27 0.00 0.00 179.45 179.35 1d6h h GLU 116 N 0.10 1.20 -0.31 1.90 4.81 -0.75 -2.59 114.58 118.94 1d6h h GLU 116 Ca 0.17 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1d6h h GLU 116 Cb 0.24 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1d6h h GLU 116 CO -0.29 0.79 0.07 2.35 -0.73 0.00 0.00 179.01 181.19 1d6h h TRP 117 N 1.23 0.52 0.00 0.92 7.01 -0.39 -3.47 115.95 121.78 1d6h h TRP 117 Ca 0.38 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 61.32 1d6h h TRP 117 Cb -0.02 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 26.90 1d6h h TRP 117 CO -0.01 0.56 0.00 0.41 -2.79 0.00 0.00 178.44 176.62 1d6h n GLY 118 N -0.53 3.17 3.86 2.65 0.00 -0.41 -4.84 105.19 109.08 1d6h n GLY 118 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1d6h n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6h s GLN 119 N -0.52 3.80 0.22 1.61 -1.52 -1.26 -5.02 119.66 116.96 1d6h s GLN 119 Ca 0.00 0.79 -0.32 0.00 -1.95 0.00 0.00 55.36 53.88 1d6h s GLN 119 Cb 0.00 -2.16 -0.14 0.00 -0.22 0.00 0.00 33.01 30.48 1d6h s GLN 119 CO 0.00 -0.33 1.28 -2.30 -0.25 0.00 0.00 175.29 173.69 1d6h n PRO 120 N -1.94 1.65 0.24 2.91 -0.02 -1.26 -4.87 135.00 131.71 1d6h n PRO 120 Ca 0.06 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.24 1d6h n PRO 120 Cb 0.54 -2.16 0.60 0.00 -0.02 0.00 0.00 33.50 32.46 1d6h n PRO 120 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1d6h h LYS 121 N 3.69 0.00 0.00 -0.52 2.10 -1.97 -1.67 116.57 118.21 1d6h h LYS 121 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1d6h h LYS 121 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1d6h h LYS 121 CO 0.72 0.17 0.00 -1.13 -2.00 0.00 0.00 179.45 177.21 1d6h n SER 122 N -3.48 0.28 -0.08 7.07 3.41 -1.26 -1.17 113.62 118.38 1d6h n SER 122 Ca -0.01 0.59 0.15 0.00 -0.26 0.00 0.00 58.87 59.34 1d6h n SER 122 Cb 0.33 -0.64 0.74 0.00 -0.26 0.00 0.00 64.21 64.38 1d6h n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d6h n LYS 123 N -1.84 0.79 -2.47 4.33 4.76 -0.63 -4.79 118.16 118.32 1d6h n LYS 123 Ca 0.01 -0.16 -0.43 0.00 -2.87 0.00 0.00 58.31 54.86 1d6h n LYS 123 Cb 0.12 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 1d6h n LYS 123 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1d6h s ILE 124 N -2.32 4.21 -0.08 -0.18 1.01 -0.32 -4.34 121.20 119.17 1d6h s ILE 124 Ca 0.35 1.36 0.22 0.00 0.00 0.00 0.00 60.65 62.58 1d6h s ILE 124 Cb 0.21 -4.23 -0.26 0.00 0.01 0.00 0.00 42.46 38.18 1d6h s ILE 124 CO 0.43 -0.51 0.61 0.35 0.00 0.00 0.00 174.94 175.82 1d6h n THR 125 N 6.21 0.14 -3.90 2.92 -2.24 -0.63 -4.74 114.28 112.03 1d6h n THR 125 Ca 0.14 -0.51 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 1d6h n THR 125 Cb 0.47 -0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.52 1d6h n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d6h s HIS 126 N -3.48 0.08 -0.08 4.78 3.76 -1.18 -0.96 115.29 118.20 1d6h s HIS 126 Ca -0.06 -0.17 -0.03 0.00 -0.15 0.00 0.00 55.06 54.65 1d6h s HIS 126 Cb 0.13 -0.07 0.05 0.00 1.11 0.00 0.00 32.58 33.79 1d6h s HIS 126 CO 0.88 -0.19 0.16 -1.17 -0.85 0.00 0.00 174.74 173.58 1d6h s LEU 127 N -1.03 -0.01 -0.21 0.89 2.96 0.33 -0.54 118.68 121.07 1d6h s LEU 127 Ca -0.11 0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 54.11 1d6h s LEU 127 Cb -0.07 0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.93 1d6h s LEU 127 CO 0.00 -0.23 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.11 1d6h s ILE 128 N 2.18 3.32 -0.07 6.68 1.01 -0.08 -0.30 121.20 133.95 1d6h s ILE 128 Ca 0.02 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.19 1d6h s ILE 128 Cb -0.12 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 1d6h s ILE 128 CO -0.06 0.44 -0.18 -0.69 0.00 0.00 0.00 174.94 174.45 1d6h s VAL 129 N 1.29 2.66 -0.05 2.92 1.01 -0.09 -0.49 120.40 127.65 1d6h s VAL 129 Ca 0.03 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1d6h s VAL 129 Cb -0.14 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.23 1d6h s VAL 129 CO -0.02 0.57 -0.06 0.00 0.00 0.00 0.00 175.10 175.59 1d6h s THR 131 N 0.90 0.04 -0.87 0.00 -1.32 -0.96 -1.44 115.64 111.99 1d6h s THR 131 Ca -0.11 -0.36 0.11 0.00 -1.21 0.00 0.00 61.69 60.12 1d6h s THR 131 Cb -0.14 -0.82 0.33 0.00 -1.51 0.00 0.00 72.50 70.36 1d6h s THR 131 CO 0.00 -0.20 1.27 0.41 -2.21 0.00 0.00 174.62 173.90 1d6h n THR 132 N 0.92 1.12 -3.93 5.08 -1.04 -1.26 -1.93 114.28 113.24 1d6h n THR 132 Ca -0.20 -1.08 -0.30 0.00 -2.04 0.00 0.00 64.05 60.43 1d6h n THR 132 Cb 0.58 0.43 -0.16 0.00 -1.82 0.00 0.00 70.33 69.36 1d6h n THR 132 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1d6h s SER 133 N -1.08 3.86 0.00 8.00 0.01 -1.26 -4.69 113.70 118.53 1d6h s SER 133 Ca 0.25 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.30 1d6h s SER 133 Cb 0.14 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 65.21 1d6h s SER 133 CO 0.15 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.16 1d6h n GLY 134 N 4.68 -1.28 3.06 3.44 0.00 -1.26 -4.77 105.19 109.06 1d6h n GLY 134 Ca -0.11 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 1d6h n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d6h s VAL 135 N -3.18 0.11 0.06 1.61 -7.23 -1.26 -4.70 120.40 105.80 1d6h s VAL 135 Ca 0.00 -0.88 -0.27 0.00 -1.81 0.00 0.00 61.98 59.02 1d6h s VAL 135 Cb 0.00 -0.48 0.07 0.00 0.56 0.00 0.00 36.38 36.53 1d6h s VAL 135 CO 0.00 -0.48 0.63 -0.62 -0.31 0.00 0.00 175.10 174.32 1d6h s ASP 136 N -1.59 -0.60 -0.04 4.85 2.15 -1.26 -5.00 116.67 115.17 1d6h s ASP 136 Ca -0.13 0.34 0.04 0.00 0.43 0.00 0.00 52.55 53.23 1d6h s ASP 136 Cb -0.07 0.57 -0.00 0.00 -0.30 0.00 0.00 42.92 43.12 1d6h s ASP 136 CO -0.01 -0.79 -0.16 -0.04 -0.17 0.00 0.00 175.17 174.00 1d6h s MET 137 N -2.52 1.65 0.74 4.34 -1.94 -1.26 -3.16 119.30 117.15 1d6h s MET 137 Ca -0.05 -0.55 -0.17 0.00 -1.71 0.00 0.00 55.69 53.22 1d6h s MET 137 Cb -0.01 -1.44 -0.09 0.00 2.01 0.00 0.00 34.83 35.31 1d6h s MET 137 CO -0.02 0.21 0.08 -2.30 -0.01 0.00 0.00 175.02 172.98 1d6h n PRO 138 N 3.21 0.13 -0.39 2.03 -0.02 -1.26 -5.14 135.00 133.54 1d6h n PRO 138 Ca -0.18 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1d6h n PRO 138 Cb 0.53 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1d6h n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6h n GLY 139 N 2.24 0.09 0.31 -1.23 0.00 -1.19 -4.88 105.19 100.53 1d6h n GLY 139 Ca 0.07 -1.85 0.19 0.00 0.00 0.00 0.00 46.02 44.43 1d6h n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6h h ALA 140 N -1.01 1.15 -0.49 4.61 0.00 -1.93 -2.07 119.26 119.53 1d6h h ALA 140 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1d6h h ALA 140 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1d6h h ALA 140 CO 0.00 0.02 0.06 0.38 0.00 0.00 0.00 179.25 179.71 1d6h h ASP 141 N 0.00 0.79 -0.09 0.00 2.03 -1.93 -0.20 116.42 117.02 1d6h h ASP 141 Ca -0.00 -0.27 -0.01 0.00 -0.73 0.00 0.00 57.03 56.02 1d6h h ASP 141 Cb 0.11 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.39 1d6h h ASP 141 CO 0.00 0.86 0.02 0.22 -1.03 0.00 0.00 179.24 179.31 1d6h h TYR 142 N 0.69 0.16 -0.94 4.15 3.20 -1.81 -1.35 116.97 121.07 1d6h h TYR 142 Ca 0.15 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1d6h h TYR 142 Cb 0.42 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 1d6h h TYR 142 CO 0.03 0.35 0.63 1.96 -1.64 0.00 0.00 178.16 179.49 1d6h h GLN 143 N -0.08 1.24 -0.09 1.82 1.08 -1.25 -2.73 115.11 115.10 1d6h h GLN 143 Ca 0.03 -0.07 -0.13 0.00 -1.45 0.00 0.00 58.65 57.02 1d6h h GLN 143 Cb 0.28 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1d6h h GLN 143 CO 0.00 0.82 -0.52 -0.07 -0.95 0.00 0.00 178.83 178.11 1d6h h LEU 144 N 1.27 0.28 -0.73 1.46 3.38 -0.95 0.23 115.31 120.25 1d6h h LEU 144 Ca 0.35 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1d6h h LEU 144 Cb -0.14 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1d6h h LEU 144 CO -0.08 0.75 0.48 0.74 0.09 0.00 0.00 178.44 180.41 1d6h h THR 145 N 0.20 1.16 0.15 0.22 2.02 -0.96 0.16 112.91 115.86 1d6h h THR 145 Ca 0.01 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1d6h h THR 145 Cb 0.98 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1d6h h THR 145 CO 0.08 0.17 -0.07 0.50 0.37 0.00 0.00 175.52 176.58 1d6h h LYS 146 N 0.96 -0.19 -0.62 6.66 3.64 -1.38 -1.05 116.57 124.59 1d6h h LYS 146 Ca 0.28 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.71 1d6h h LYS 146 Cb -0.07 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1d6h h LYS 146 CO -0.08 0.25 0.37 -0.07 -2.27 0.00 0.00 179.45 177.65 1d6h h LEU 147 N -0.74 0.58 -0.00 5.20 3.38 -0.39 -2.61 115.31 120.72 1d6h h LEU 147 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1d6h h LEU 147 Cb 0.52 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1d6h h LEU 147 CO 0.03 0.40 0.00 0.18 0.09 0.00 0.00 178.44 179.14 1d6h n LEU 148 N -4.76 0.60 -0.21 1.67 4.77 0.55 -4.96 117.00 114.67 1d6h n LEU 148 Ca 0.06 0.56 -0.02 0.00 -0.03 0.00 0.00 56.01 56.58 1d6h n LEU 148 Cb 0.11 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 1d6h n LEU 148 CO 0.31 -0.14 -0.02 0.61 -1.33 0.00 0.00 177.39 176.82 1d6h n GLY 149 N 1.35 0.47 3.60 -0.72 0.00 -0.92 -5.05 105.19 103.92 1d6h n GLY 149 Ca 0.06 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1d6h n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d6h n LEU 150 N -0.29 1.62 -4.75 0.99 4.77 -0.45 -4.91 117.00 113.98 1d6h n LEU 150 Ca -0.02 0.22 -0.37 0.00 -0.03 0.00 0.00 56.01 55.80 1d6h n LEU 150 Cb 0.22 -1.40 0.03 0.00 -2.33 0.00 0.00 43.42 39.94 1d6h n LEU 150 CO 0.03 -2.58 0.91 -0.13 -1.33 0.00 0.00 177.39 174.30 1d6h s ARG 151 N -4.53 3.23 0.58 3.23 1.81 -1.26 -4.87 118.95 117.13 1d6h s ARG 151 Ca 0.67 2.02 0.27 0.00 -1.72 0.00 0.00 55.73 56.98 1d6h s ARG 151 Cb -0.24 -2.20 1.65 0.00 -0.45 0.00 0.00 34.95 33.71 1d6h s ARG 151 CO 0.61 -1.05 2.16 -1.35 -0.68 0.00 0.00 175.30 174.98 1d6h h PRO 152 N 1.44 0.00 -0.57 3.54 0.11 -1.94 -1.16 132.00 133.43 1d6h h PRO 152 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1d6h h PRO 152 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1d6h h PRO 152 CO 0.57 0.00 0.00 2.48 -0.21 0.00 0.00 178.00 180.84 1d6h n TYR 153 N -3.95 0.91 -1.73 0.65 0.18 -1.26 -4.92 117.16 107.04 1d6h n TYR 153 Ca -0.00 -0.38 -0.41 0.00 1.88 0.00 0.00 57.90 58.98 1d6h n TYR 153 Cb 0.23 -0.12 0.01 0.00 -0.38 0.00 0.00 39.34 39.07 1d6h n TYR 153 CO 0.00 0.00 0.00 1.55 -2.08 0.00 0.00 176.86 176.33 1d6h n VAL 154 N 0.79 2.37 -2.98 -3.48 3.14 -0.44 -4.94 118.33 112.79 1d6h n VAL 154 Ca 0.17 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.64 1d6h n VAL 154 Cb 0.57 -1.71 -0.05 0.00 -1.06 0.00 0.00 33.84 31.59 1d6h n VAL 154 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1d6h s LYS 155 N -2.17 3.91 -0.06 1.45 1.02 -0.13 -4.90 119.74 118.87 1d6h s LYS 155 Ca 0.58 0.47 -0.11 0.00 0.02 0.00 0.00 55.97 56.94 1d6h s LYS 155 Cb -0.50 -3.74 -0.05 0.00 -0.52 0.00 0.00 37.83 33.02 1d6h s LYS 155 CO 0.60 -0.68 0.28 1.03 -0.92 0.00 0.00 175.35 175.66 1d6h s ARG 156 N 2.90 3.70 -0.33 1.68 0.52 -1.26 -0.51 118.95 125.65 1d6h s ARG 156 Ca 0.31 0.16 -0.00 0.00 -0.52 0.00 0.00 55.73 55.67 1d6h s ARG 156 Cb -0.14 -3.21 0.11 0.00 0.52 0.00 0.00 34.95 32.23 1d6h s ARG 156 CO 0.13 0.73 0.12 0.71 0.02 0.00 0.00 175.30 177.01 1d6h s TYR 157 N -1.04 1.78 -0.49 -0.53 1.51 0.59 -4.93 117.35 114.24 1d6h s TYR 157 Ca 0.20 -1.86 -0.18 0.00 -1.01 0.00 0.00 57.07 54.22 1d6h s TYR 157 Cb -0.14 -1.75 0.06 0.00 -0.11 0.00 0.00 41.96 40.01 1d6h s TYR 157 CO 0.09 -0.87 0.53 1.41 -1.11 0.00 0.00 175.55 175.60 1d6h s MET 158 N 1.43 3.07 -0.65 -0.62 1.75 -1.26 -0.91 119.30 122.10 1d6h s MET 158 Ca 0.11 -1.05 -0.14 0.00 -1.25 0.00 0.00 55.69 53.35 1d6h s MET 158 Cb -0.18 -4.10 0.17 0.00 2.84 0.00 0.00 34.83 33.55 1d6h s MET 158 CO -0.21 -1.12 0.59 -1.64 -0.65 0.00 0.00 175.02 171.99 1d6h s MET 159 N 2.22 3.19 0.20 4.11 -1.94 0.22 -4.98 119.30 122.32 1d6h s MET 159 Ca 0.11 -2.04 -0.08 0.00 -1.71 0.00 0.00 55.69 51.97 1d6h s MET 159 Cb -0.21 -4.31 -0.07 0.00 2.01 0.00 0.00 34.83 32.25 1d6h s MET 159 CO 0.10 -1.30 0.48 0.71 -0.01 0.00 0.00 175.02 175.00 1d6h s TYR 160 N 0.97 3.44 -1.49 -0.03 4.12 -1.26 -2.27 117.35 120.82 1d6h s TYR 160 Ca 0.09 0.75 -0.03 0.00 0.02 0.00 0.00 57.07 57.90 1d6h s TYR 160 Cb -0.22 -2.16 0.03 0.00 -1.52 0.00 0.00 41.96 38.09 1d6h s TYR 160 CO -0.02 0.33 0.39 0.94 0.02 0.00 0.00 175.55 177.21 1d6h n GLN 161 N -0.06 -2.72 -0.03 -0.62 -0.06 -0.81 -4.91 117.38 108.16 1d6h n GLN 161 Ca -0.01 0.33 -0.21 0.00 -2.00 0.00 0.00 57.00 55.11 1d6h n GLN 161 Cb 0.52 -4.42 -0.13 0.00 -4.06 0.00 0.00 30.24 22.15 1d6h n GLN 161 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1d6h h GLN 162 N -1.75 0.16 0.00 3.69 1.08 -1.83 -3.50 115.11 112.95 1d6h h GLN 162 Ca -0.63 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 56.30 1d6h h GLN 162 Cb 1.38 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.91 1d6h h GLN 162 CO 0.67 1.13 0.00 0.41 -0.95 0.00 0.00 178.83 180.09 1d6h n GLY 163 N 1.70 1.05 0.45 3.46 0.00 -1.26 -4.71 105.19 105.87 1d6h n GLY 163 Ca -0.29 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1d6h n GLY 163 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1d6h n PHE 165 N 0.00 0.00 1.43 1.61 1.16 -0.97 -4.30 117.46 116.39 1d6h n PHE 165 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.64 1d6h n PHE 165 Cb 0.00 -0.09 0.37 0.00 -1.61 0.00 0.00 39.48 38.16 1d6h n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d6h n ALA 166 N 0.07 2.29 -0.09 1.98 0.00 -1.26 -2.16 120.51 121.34 1d6h n ALA 166 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 1d6h n ALA 166 Cb 0.00 -1.20 0.11 0.00 0.00 0.00 0.00 19.45 18.36 1d6h n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d6h h GLY 167 N 3.90 0.84 1.17 0.00 0.00 -1.84 -1.92 103.07 105.22 1d6h h GLY 167 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 47.33 46.42 1d6h h GLY 167 CO 0.00 0.61 -0.93 -1.33 0.00 0.00 0.00 176.54 174.89 1d6h h GLY 168 N 0.97 0.80 0.38 4.60 0.00 -1.75 -3.20 103.07 104.87 1d6h h GLY 168 Ca 0.11 -1.30 0.09 0.00 0.00 0.00 0.00 47.33 46.22 1d6h h GLY 168 CO 0.05 1.16 0.17 -0.84 0.00 0.00 0.00 176.54 177.07 1d6h h THR 169 N 0.42 0.75 -0.58 4.70 2.02 -1.52 0.12 112.91 118.81 1d6h h THR 169 Ca -0.10 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1d6h h THR 169 Cb 1.58 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 1d6h h THR 169 CO 0.19 0.06 0.20 -0.37 0.37 0.00 0.00 175.52 175.96 1d6h h VAL 170 N 0.33 1.22 -0.43 3.16 -1.51 -1.44 0.29 116.25 117.88 1d6h h VAL 170 Ca 0.28 -0.73 -0.12 0.00 -1.23 0.00 0.00 66.70 64.90 1d6h h VAL 170 Cb 0.35 0.56 -0.01 0.00 -2.13 0.00 0.00 31.29 30.06 1d6h h VAL 170 CO -0.31 0.28 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.02 1d6h h LEU 171 N 0.84 0.93 -0.54 4.19 3.38 -1.37 0.27 115.31 123.02 1d6h h LEU 171 Ca 0.19 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1d6h h LEU 171 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1d6h h LEU 171 CO -0.01 1.14 0.16 -0.09 0.09 0.00 0.00 178.44 179.72 1d6h h ARG 172 N 0.73 0.84 0.37 1.13 2.43 0.18 -1.38 114.38 118.68 1d6h h ARG 172 Ca 0.09 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1d6h h ARG 172 Cb 0.79 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1d6h h ARG 172 CO 0.07 0.78 -0.18 1.25 -1.51 0.00 0.00 179.97 180.38 1d6h h LEU 173 N 0.75 -0.42 -1.36 3.80 5.85 -0.25 -3.15 115.31 120.53 1d6h h LEU 173 Ca 0.17 -0.09 0.23 0.00 0.84 0.00 0.00 57.88 59.03 1d6h h LEU 173 Cb 0.30 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 1d6h h LEU 173 CO -0.00 -0.15 0.64 0.00 -0.34 0.00 0.00 178.44 178.58 1d6h h ALA 174 N -0.14 2.14 0.60 1.25 0.00 -0.90 -1.67 119.26 120.53 1d6h h ALA 174 Ca -0.05 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1d6h h ALA 174 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1d6h h ALA 174 CO 0.08 -0.50 -0.31 -0.22 0.00 0.00 0.00 179.25 178.30 1d6h h LYS 175 N 0.46 -0.81 -0.07 0.00 3.64 -1.20 0.65 116.57 119.23 1d6h h LYS 175 Ca 0.55 0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.91 1d6h h LYS 175 Cb 1.29 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 1d6h h LYS 175 CO -0.26 -0.54 -0.29 -0.44 -2.27 0.00 0.00 179.45 175.65 1d6h h ASP 176 N -0.84 0.13 -0.14 4.20 3.32 -1.41 -2.01 116.42 119.67 1d6h h ASP 176 Ca -0.08 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1d6h h ASP 176 Cb 0.66 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1d6h h ASP 176 CO 0.11 0.42 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.90 1d6h h LEU 177 N 0.12 0.31 -0.89 1.55 3.38 -0.99 -3.09 115.31 115.71 1d6h h LEU 177 Ca 0.02 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 1d6h h LEU 177 Cb 0.57 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1d6h h LEU 177 CO 0.04 0.68 -0.01 0.00 0.09 0.00 0.00 178.44 179.24 1d6h h ALA 178 N 0.64 1.07 0.00 1.53 0.00 -0.76 -3.24 119.26 118.50 1d6h h ALA 178 Ca 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1d6h h ALA 178 Cb 0.57 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1d6h h ALA 178 CO 0.02 0.58 -0.07 0.93 0.00 0.00 0.00 179.25 180.71 1d6h h GLU 179 N 0.75 0.00 0.00 0.00 5.08 -1.43 -3.25 114.58 115.73 1d6h h GLU 179 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1d6h h GLU 179 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1d6h h GLU 179 CO 0.02 0.07 -0.99 -1.71 -1.00 0.00 0.00 179.01 175.41 1d6h n ASN 180 N -3.13 0.85 -3.91 1.42 5.15 -1.17 -2.83 115.26 111.63 1d6h n ASN 180 Ca 0.03 -0.83 -0.29 0.00 -0.60 0.00 0.00 54.58 52.89 1d6h n ASN 180 Cb 0.52 1.10 -0.16 0.00 -0.53 0.00 0.00 39.78 40.71 1d6h n ASN 180 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1d6h s ASN 181 N -2.91 3.12 0.12 1.20 0.01 -1.22 -3.92 114.94 111.34 1d6h s ASN 181 Ca 0.05 -0.80 -0.31 0.00 -0.71 0.00 0.00 52.86 51.09 1d6h s ASN 181 Cb 0.14 -1.00 -0.11 0.00 0.41 0.00 0.00 41.25 40.69 1d6h s ASN 181 CO 0.76 -0.19 1.85 1.17 -1.51 0.00 0.00 177.10 179.18 1d6h n LYS 182 N 4.81 2.82 0.00 -0.60 4.81 0.14 -1.08 118.16 129.06 1d6h n LYS 182 Ca -0.12 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1d6h n LYS 182 Cb 0.47 -2.93 0.00 0.00 0.02 0.00 0.00 35.03 32.59 1d6h n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d6h n GLY 183 N 4.26 3.07 3.75 3.14 0.00 -1.26 -4.91 105.19 113.24 1d6h n GLY 183 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1d6h n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6h n ALA 184 N -0.43 1.95 -3.75 4.61 0.00 -0.24 -4.88 120.51 117.77 1d6h n ALA 184 Ca 0.00 0.25 -0.25 0.00 0.00 0.00 0.00 53.44 53.44 1d6h n ALA 184 Cb 0.00 -2.38 -0.17 0.00 0.00 0.00 0.00 19.45 16.90 1d6h n ALA 184 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1d6h s ARG 185 N -2.41 0.60 -0.21 0.00 1.81 -1.26 -4.24 118.95 113.23 1d6h s ARG 185 Ca 0.61 -0.11 -0.09 0.00 -1.72 0.00 0.00 55.73 54.42 1d6h s ARG 185 Cb -0.46 -1.47 -0.04 0.00 -0.45 0.00 0.00 34.95 32.53 1d6h s ARG 185 CO 0.58 -0.46 0.10 0.08 -0.68 0.00 0.00 175.30 174.92 1d6h s VAL 186 N 1.94 4.97 -0.20 3.52 1.01 0.32 -1.61 120.40 130.36 1d6h s VAL 186 Ca 0.03 0.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1d6h s VAL 186 Cb -0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1d6h s VAL 186 CO -0.07 0.41 0.44 -0.22 0.00 0.00 0.00 175.10 175.66 1d6h s LEU 187 N 0.75 4.16 -0.22 3.92 2.96 0.29 -0.14 118.68 130.40 1d6h s LEU 187 Ca 0.05 0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 54.51 1d6h s LEU 187 Cb -0.13 -2.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.97 1d6h s LEU 187 CO 0.02 -0.10 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.19 1d6h s VAL 188 N 1.37 3.19 -0.16 1.68 1.01 0.19 -0.91 120.40 126.78 1d6h s VAL 188 Ca 0.21 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1d6h s VAL 188 Cb -0.15 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1d6h s VAL 188 CO 0.09 0.43 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 1d6h s VAL 189 N 1.45 1.91 -0.21 2.92 1.01 0.36 -1.21 120.40 126.63 1d6h s VAL 189 Ca 0.05 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1d6h s VAL 189 Cb -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1d6h s VAL 189 CO -0.05 0.52 -0.10 0.00 0.00 0.00 0.00 175.10 175.47 1d6h s SER 191 N 1.40 2.23 -0.13 0.00 0.15 -0.52 -0.79 113.70 116.05 1d6h s SER 191 Ca 0.05 -0.44 -0.00 0.00 0.70 0.00 0.00 55.95 56.26 1d6h s SER 191 Cb -0.14 -0.54 0.03 0.00 -1.71 0.00 0.00 66.02 63.66 1d6h s SER 191 CO -0.06 -0.24 -0.09 -1.61 1.20 0.00 0.00 173.24 172.43 1d6h s GLU 192 N 1.90 1.76 -0.15 5.44 0.41 0.65 -4.39 118.70 124.32 1d6h s GLU 192 Ca 0.02 -0.39 0.01 0.00 -0.41 0.00 0.00 54.97 54.20 1d6h s GLU 192 Cb -0.14 -1.81 0.00 0.00 -1.78 0.00 0.00 34.13 30.39 1d6h s GLU 192 CO -0.07 -0.28 -0.18 0.08 -0.49 0.00 0.00 175.26 174.33 1d6h s VAL 193 N 1.63 2.48 -2.13 2.63 1.01 -1.26 -1.38 120.40 123.38 1d6h s VAL 193 Ca 0.04 -0.84 0.29 0.00 0.00 0.00 0.00 61.98 61.48 1d6h s VAL 193 Cb -0.13 -2.03 0.61 0.00 0.00 0.00 0.00 36.38 34.83 1d6h s VAL 193 CO -0.09 0.53 1.89 0.35 0.00 0.00 0.00 175.10 177.78 1d6h n THR 194 N 4.00 0.00 -0.40 3.92 -2.24 -1.26 -3.84 114.28 114.46 1d6h n THR 194 Ca -0.19 -0.13 0.35 0.00 -2.27 0.00 0.00 64.05 61.80 1d6h n THR 194 Cb 0.52 0.09 0.68 0.00 -2.10 0.00 0.00 70.33 69.52 1d6h n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6h h ALA 195 N 4.05 2.91 0.00 6.98 0.00 -1.95 0.37 119.26 131.62 1d6h h ALA 195 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1d6h h ALA 195 Cb 0.33 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1d6h h ALA 195 CO 0.00 -1.35 -0.51 -0.24 0.00 0.00 0.00 179.25 177.15 1d6h h VAL 196 N 0.12 1.01 0.00 0.00 3.04 -1.85 -3.33 116.25 115.23 1d6h h VAL 196 Ca 0.67 -2.06 -0.01 0.00 -1.01 0.00 0.00 66.70 64.29 1d6h h VAL 196 Cb 2.32 2.25 -0.00 0.00 -2.01 0.00 0.00 31.29 33.85 1d6h h VAL 196 CO -0.17 0.50 -1.72 0.35 -1.01 0.00 0.00 177.57 175.53 1d6h n THR 197 N -3.40 0.04 -1.67 3.17 -2.24 0.69 -1.70 114.28 109.16 1d6h n THR 197 Ca 0.01 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 60.99 1d6h n THR 197 Cb 0.66 0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 1d6h n THR 197 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1d6h n PHE 198 N -2.06 2.02 -3.46 4.78 7.35 0.98 -4.89 117.46 122.19 1d6h n PHE 198 Ca -0.04 0.57 -0.11 0.00 -0.76 0.00 0.00 57.45 57.12 1d6h n PHE 198 Cb 0.42 -2.38 -0.02 0.00 0.35 0.00 0.00 39.48 37.85 1d6h n PHE 198 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1d6h s ARG 199 N -1.59 1.07 1.00 -4.13 1.70 -1.26 -4.86 118.95 110.89 1d6h s ARG 199 Ca 0.58 -0.37 -0.12 0.00 -0.47 0.00 0.00 55.73 55.35 1d6h s ARG 199 Cb -0.61 0.49 0.19 0.00 -0.57 0.00 0.00 34.95 34.45 1d6h s ARG 199 CO 0.60 -0.46 1.08 0.20 -1.08 0.00 0.00 175.30 175.64 1d6h s GLY 200 N -2.57 1.58 0.31 3.88 0.00 -0.89 -4.89 107.32 104.74 1d6h s GLY 200 Ca 0.02 -0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.41 1d6h s GLY 200 CO -0.10 0.41 0.72 2.56 0.00 0.00 0.00 173.10 176.69 1d6h s PRO 201 N -4.83 4.02 -0.09 2.90 0.04 -1.26 -4.19 135.00 131.58 1d6h s PRO 201 Ca 0.66 0.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.32 1d6h s PRO 201 Cb -0.20 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 31.89 1d6h s PRO 201 CO 0.59 0.19 0.20 0.45 0.04 0.00 0.00 177.00 178.47 1d6h s SER 202 N -2.21 -0.09 0.13 6.66 0.15 -1.26 -4.72 113.70 112.37 1d6h s SER 202 Ca 0.52 0.43 0.15 0.00 0.70 0.00 0.00 55.95 57.76 1d6h s SER 202 Cb -0.11 0.34 0.68 0.00 -1.71 0.00 0.00 66.02 65.22 1d6h s SER 202 CO 0.18 -0.17 1.46 -0.90 1.20 0.00 0.00 173.24 175.01 1d6h n ASP 203 N 4.39 0.29 -1.31 5.45 3.85 -1.26 -0.48 116.55 127.49 1d6h n ASP 203 Ca -0.23 0.60 0.10 0.00 -0.71 0.00 0.00 54.79 54.54 1d6h n ASP 203 Cb 0.52 -0.65 0.31 0.00 -1.35 0.00 0.00 41.12 39.95 1d6h n ASP 203 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1d6h n THR 204 N -1.85 1.41 -3.17 2.12 -2.24 -1.26 -4.56 114.28 104.72 1d6h n THR 204 Ca 0.01 -1.13 -0.18 0.00 -2.27 0.00 0.00 64.05 60.48 1d6h n THR 204 Cb 0.12 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1d6h n THR 204 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1d6h n HIS 205 N 1.14 0.30 0.04 4.78 8.25 0.37 -4.96 115.22 125.15 1d6h n HIS 205 Ca 0.23 -3.80 0.03 0.00 -0.26 0.00 0.00 57.72 53.92 1d6h n HIS 205 Cb 0.71 -0.42 0.40 0.00 1.12 0.00 0.00 29.99 31.80 1d6h n HIS 205 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1d6h h LEU 206 N 3.00 0.39 -0.56 2.41 3.38 -1.80 -1.80 115.31 120.33 1d6h h LEU 206 Ca 0.10 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1d6h h LEU 206 Cb 0.96 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 1d6h h LEU 206 CO 0.51 0.39 0.26 -2.24 0.09 0.00 0.00 178.44 177.45 1d6h h ASP 207 N 0.43 0.34 -0.61 -0.43 2.03 -1.92 0.17 116.42 116.43 1d6h h ASP 207 Ca 0.11 0.05 -0.06 0.00 -0.73 0.00 0.00 57.03 56.40 1d6h h ASP 207 Cb 0.14 -0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 38.60 1d6h h ASP 207 CO -0.01 0.23 0.18 -1.28 -1.03 0.00 0.00 179.24 177.33 1d6h h SER 208 N 0.49 0.93 -0.88 4.15 0.87 -1.51 -2.42 113.55 115.18 1d6h h SER 208 Ca 0.26 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1d6h h SER 208 Cb 0.23 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 1d6h h SER 208 CO -0.21 0.88 0.47 0.25 -0.53 0.00 0.00 176.83 177.69 1d6h h LEU 209 N 0.95 1.11 -0.59 2.23 5.85 -0.50 -2.44 115.31 121.92 1d6h h LEU 209 Ca 0.21 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.91 1d6h h LEU 209 Cb 0.30 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 1d6h h LEU 209 CO -0.00 0.90 0.22 0.58 -0.34 0.00 0.00 178.44 179.80 1d6h h VAL 210 N 1.24 0.78 -0.95 1.05 2.07 -0.26 -1.74 116.25 118.44 1d6h h VAL 210 Ca 0.31 -0.14 0.14 0.00 0.82 0.00 0.00 66.70 67.83 1d6h h VAL 210 Cb 0.05 0.34 -0.08 0.00 -1.52 0.00 0.00 31.29 30.08 1d6h h VAL 210 CO -0.05 0.07 0.60 1.23 0.02 0.00 0.00 177.57 179.45 1d6h h GLY 211 N 0.40 1.42 2.00 2.17 0.00 -1.28 -1.24 103.07 106.55 1d6h h GLY 211 Ca 0.30 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1d6h h GLY 211 CO -0.30 0.10 -0.17 1.46 0.00 0.00 0.00 176.54 177.63 1d6h h GLN 212 N 0.81 0.00 0.08 4.80 1.08 -1.17 -1.52 115.11 119.19 1d6h h GLN 212 Ca 0.48 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.42 1d6h h GLN 212 Cb 0.66 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1d6h h GLN 212 CO -0.25 0.17 -1.22 0.00 -0.95 0.00 0.00 178.83 176.59 1d6h h ALA 213 N 1.83 0.22 0.00 3.87 0.00 -0.81 -3.42 119.26 120.95 1d6h h ALA 213 Ca -0.00 -0.94 -0.36 0.00 0.00 0.00 0.00 54.91 53.61 1d6h h ALA 213 Cb 0.47 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1d6h h ALA 213 CO 0.02 1.10 -2.29 1.28 0.00 0.00 0.00 179.25 179.36 1d6h n LEU 214 N -3.45 0.74 -4.75 0.00 4.77 -0.83 -4.94 117.00 108.54 1d6h n LEU 214 Ca -0.07 0.04 -0.40 0.00 -0.03 0.00 0.00 56.01 55.56 1d6h n LEU 214 Cb 1.00 0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 42.18 1d6h n LEU 214 CO 0.51 0.57 0.66 -0.36 -1.33 0.00 0.00 177.39 177.44 1d6h s PHE 215 N -2.51 3.93 0.21 -1.77 0.08 -0.63 -1.57 117.98 115.71 1d6h s PHE 215 Ca -0.14 1.89 -0.04 0.00 0.12 0.00 0.00 56.93 58.76 1d6h s PHE 215 Cb 0.07 -2.99 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 1d6h s PHE 215 CO 0.79 0.38 0.22 0.20 -0.10 0.00 0.00 175.22 176.71 1d6h s GLY 216 N -1.23 1.14 0.18 4.36 0.00 -0.91 -4.86 107.32 106.00 1d6h s GLY 216 Ca 0.42 -1.44 0.03 0.00 0.00 0.00 0.00 44.72 43.73 1d6h s GLY 216 CO 0.31 -1.18 0.31 0.99 0.00 0.00 0.00 173.10 173.54 1d6h s ASP 217 N -3.11 6.34 0.00 1.64 1.01 -0.63 -4.23 116.67 117.69 1d6h s ASP 217 Ca 0.33 0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.75 1d6h s ASP 217 Cb 0.05 -1.90 0.00 0.00 1.01 0.00 0.00 42.92 42.08 1d6h s ASP 217 CO 0.10 0.01 0.00 0.61 0.21 0.00 0.00 175.17 176.10 1d6h n GLY 218 N -0.82 2.33 3.29 0.21 0.00 -0.48 -4.56 105.19 105.17 1d6h n GLY 218 Ca -0.07 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 1d6h n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6h s ALA 219 N -2.00 1.82 0.05 4.61 0.00 -0.14 -0.26 121.76 125.84 1d6h s ALA 219 Ca 0.00 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.71 1d6h s ALA 219 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1d6h s ALA 219 CO 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 175.76 176.02 1d6h s ALA 220 N -1.29 0.68 0.03 0.00 0.00 0.03 -0.62 121.76 120.59 1d6h s ALA 220 Ca 0.08 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1d6h s ALA 220 Cb -0.09 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1d6h s ALA 220 CO 0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 175.76 175.66 1d6h s ALA 221 N -1.71 0.83 0.18 0.00 0.00 0.10 -0.79 121.76 120.38 1d6h s ALA 221 Ca -0.06 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.29 1d6h s ALA 221 Cb -0.08 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 1d6h s ALA 221 CO -0.00 0.13 -0.10 -0.51 0.00 0.00 0.00 175.76 175.27 1d6h s LEU 222 N -1.00 2.50 -0.15 0.00 1.43 -0.35 -1.30 118.68 119.80 1d6h s LEU 222 Ca -0.01 -1.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.05 1d6h s LEU 222 Cb -0.07 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.68 1d6h s LEU 222 CO 0.01 -0.30 -0.17 -0.63 0.23 0.00 0.00 176.35 175.49 1d6h s ILE 223 N -3.20 2.46 -0.04 -0.59 -1.09 -0.79 -0.63 121.20 117.33 1d6h s ILE 223 Ca 0.21 -0.84 0.07 0.00 -2.23 0.00 0.00 60.65 57.86 1d6h s ILE 223 Cb 0.02 -2.03 -0.01 0.00 -1.58 0.00 0.00 42.46 38.86 1d6h s ILE 223 CO 0.04 0.52 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.35 1d6h s VAL 224 N 0.87 1.94 0.05 2.92 1.01 0.80 -0.66 120.40 127.33 1d6h s VAL 224 Ca -0.05 -1.03 -0.27 0.00 0.00 0.00 0.00 61.98 60.64 1d6h s VAL 224 Cb -0.15 -1.63 0.07 0.00 0.00 0.00 0.00 36.38 34.68 1d6h s VAL 224 CO -0.02 0.55 0.66 -0.83 0.00 0.00 0.00 175.10 175.46 1d6h s GLY 225 N -0.35 -0.59 0.39 4.51 0.00 -0.06 0.12 107.32 111.34 1d6h s GLY 225 Ca 0.03 0.93 0.07 0.00 0.00 0.00 0.00 44.72 45.75 1d6h s GLY 225 CO 0.01 0.55 0.48 -0.56 0.00 0.00 0.00 173.10 173.58 1d6h s SER 226 N -1.99 5.60 -1.13 1.64 0.01 -1.26 0.19 113.70 116.76 1d6h s SER 226 Ca -0.04 -0.42 -0.17 0.00 1.31 0.00 0.00 55.95 56.63 1d6h s SER 226 Cb -0.01 -0.83 -0.02 0.00 0.21 0.00 0.00 66.02 65.37 1d6h s SER 226 CO -0.02 -0.61 0.81 0.47 0.41 0.00 0.00 173.24 174.30 1d6h n ASP 227 N -1.69 -5.40 -4.65 2.44 10.43 -1.26 -4.78 116.55 111.64 1d6h n ASP 227 Ca 0.04 -0.95 -0.40 0.00 2.57 0.00 0.00 54.79 56.05 1d6h n ASP 227 Cb 0.59 -3.77 0.03 0.00 1.84 0.00 0.00 41.12 39.81 1d6h n ASP 227 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 1d6h n PRO 228 N -4.00 1.38 -2.96 -0.24 -0.02 -1.26 -4.91 135.00 122.99 1d6h n PRO 228 Ca -0.10 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 1d6h n PRO 228 Cb 0.60 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 1d6h n PRO 228 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6h s VAL 229 N -1.34 4.69 0.30 -1.45 1.01 -1.26 -4.93 120.40 117.41 1d6h s VAL 229 Ca 0.68 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 1d6h s VAL 229 Cb -0.48 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 31.51 1d6h s VAL 229 CO 0.53 -0.58 1.42 -2.65 0.00 0.00 0.00 175.10 173.82 1d6h n PRO 230 N 6.58 2.27 -1.42 2.72 -0.02 -1.26 -1.23 135.00 142.64 1d6h n PRO 230 Ca 0.03 0.80 -0.15 0.00 -2.02 0.00 0.00 63.50 62.16 1d6h n PRO 230 Cb 0.48 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 1d6h n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1d6h n GLU 231 N 1.46 -1.07 0.00 -0.52 -0.58 -1.26 -4.67 120.64 114.00 1d6h n GLU 231 Ca 0.08 1.01 0.00 0.00 -0.42 0.00 0.00 57.16 57.83 1d6h n GLU 231 Cb 0.35 -5.15 0.00 0.00 -0.57 0.00 0.00 31.44 26.07 1d6h n GLU 231 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1d6h n ILE 232 N -2.55 0.00 -4.24 -3.67 2.08 -0.65 -5.06 119.36 105.27 1d6h n ILE 232 Ca -0.15 0.00 -0.31 0.00 0.56 0.00 0.00 62.75 62.85 1d6h n ILE 232 Cb 0.49 -0.57 -0.09 0.00 -0.75 0.00 0.00 39.64 38.72 1d6h n ILE 232 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1d6h s GLU 233 N -1.73 2.53 -0.34 0.38 2.02 -0.36 -4.91 118.70 116.29 1d6h s GLU 233 Ca 0.00 -0.80 0.02 0.00 0.02 0.00 0.00 54.97 54.21 1d6h s GLU 233 Cb 0.00 -2.52 0.10 0.00 0.10 0.00 0.00 34.13 31.81 1d6h s GLU 233 CO 0.00 0.56 0.09 0.15 0.02 0.00 0.00 175.26 176.08 1d6h s LYS 234 N -1.97 1.12 0.39 1.61 1.02 -1.26 -4.70 119.74 115.95 1d6h s LYS 234 Ca 0.22 -1.53 -0.24 0.00 0.02 0.00 0.00 55.97 54.44 1d6h s LYS 234 Cb -0.11 -2.59 -0.12 0.00 -0.52 0.00 0.00 37.83 34.48 1d6h s LYS 234 CO 0.14 -0.98 0.73 -2.30 -0.92 0.00 0.00 175.35 172.02 1d6h n PRO 235 N 4.45 0.84 -0.03 -1.68 -0.02 -1.26 -4.59 135.00 132.71 1d6h n PRO 235 Ca 0.01 0.30 -0.06 0.00 -2.02 0.00 0.00 63.50 61.74 1d6h n PRO 235 Cb 0.41 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 1d6h n PRO 235 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1d6h n ILE 236 N -0.57 0.37 -4.02 4.25 5.41 0.86 -4.91 119.36 120.73 1d6h n ILE 236 Ca 0.11 -0.11 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 1d6h n ILE 236 Cb 0.37 -1.20 -0.10 0.00 -0.71 0.00 0.00 39.64 38.00 1d6h n ILE 236 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1d6h s PHE 237 N -2.13 0.38 -0.01 1.39 0.40 -1.21 -3.64 117.98 113.16 1d6h s PHE 237 Ca -0.09 -0.81 0.08 0.00 -0.60 0.00 0.00 56.93 55.50 1d6h s PHE 237 Cb 0.03 -0.28 -0.02 0.00 0.51 0.00 0.00 43.02 43.26 1d6h s PHE 237 CO 0.13 -0.34 -0.25 -1.21 0.70 0.00 0.00 175.22 174.25 1d6h s GLU 238 N -3.09 1.96 -0.13 0.44 2.02 0.14 -1.45 118.70 118.60 1d6h s GLU 238 Ca -0.01 -0.90 -0.14 0.00 0.02 0.00 0.00 54.97 53.94 1d6h s GLU 238 Cb 0.02 -1.92 -0.05 0.00 0.10 0.00 0.00 34.13 32.28 1d6h s GLU 238 CO -0.07 0.52 0.34 -1.64 0.02 0.00 0.00 175.26 174.43 1d6h s MET 239 N -0.65 4.18 -0.07 1.61 -1.94 -0.37 0.90 119.30 122.96 1d6h s MET 239 Ca 0.10 0.20 0.01 0.00 -1.71 0.00 0.00 55.69 54.29 1d6h s MET 239 Cb -0.09 -3.38 -0.05 0.00 2.01 0.00 0.00 34.83 33.31 1d6h s MET 239 CO -0.01 0.32 -0.05 0.28 -0.01 0.00 0.00 175.02 175.55 1d6h n VAL 240 N 3.25 0.42 -3.56 -6.03 0.31 0.68 -4.24 118.33 109.15 1d6h n VAL 240 Ca -0.12 -0.18 -0.17 0.00 -0.01 0.00 0.00 64.34 63.86 1d6h n VAL 240 Cb 0.52 -0.78 -0.07 0.00 -0.91 0.00 0.00 33.84 32.61 1d6h n VAL 240 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1d6h s TRP 241 N -2.15 -0.61 0.17 3.52 -0.00 -1.23 -4.99 118.94 113.65 1d6h s TRP 241 Ca -0.09 1.10 -0.01 0.00 -0.00 0.00 0.00 56.10 57.10 1d6h s TRP 241 Cb 0.02 0.35 -0.04 0.00 -0.00 0.00 0.00 33.47 33.81 1d6h s TRP 241 CO 0.18 -0.55 0.09 0.95 -0.00 0.00 0.00 176.95 177.63 1d6h s THR 242 N -1.03 0.07 0.16 5.86 -4.23 -1.26 0.21 115.64 115.42 1d6h s THR 242 Ca -0.10 -1.96 -0.18 0.00 -1.18 0.00 0.00 61.69 58.27 1d6h s THR 242 Cb -0.01 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.57 1d6h s THR 242 CO 0.08 -0.21 0.48 0.00 -0.54 0.00 0.00 174.62 174.43 1d6h s ALA 243 N -4.09 -1.05 -0.01 3.99 0.00 -0.22 -4.99 121.76 115.39 1d6h s ALA 243 Ca 0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.26 1d6h s ALA 243 Cb 0.07 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.99 1d6h s ALA 243 CO 0.07 -0.73 0.01 -1.14 0.00 0.00 0.00 175.76 173.98 1d6h s GLN 244 N -3.82 -0.01 0.14 0.00 0.74 -1.26 -0.08 119.66 115.37 1d6h s GLN 244 Ca 0.05 0.08 -0.12 0.00 0.05 0.00 0.00 55.36 55.42 1d6h s GLN 244 Cb 0.00 -0.10 0.01 0.00 1.10 0.00 0.00 33.01 34.03 1d6h s GLN 244 CO -0.09 -0.07 0.32 -0.08 -0.55 0.00 0.00 175.29 174.83 1d6h s THR 245 N 0.42 0.08 -0.20 -0.34 -1.32 -0.34 -4.99 115.64 108.95 1d6h s THR 245 Ca -0.03 -1.07 -0.02 0.00 -1.21 0.00 0.00 61.69 59.35 1d6h s THR 245 Cb -0.05 -1.52 -0.00 0.00 -1.51 0.00 0.00 72.50 69.41 1d6h s THR 245 CO -0.01 -0.37 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.30 1d6h s ILE 246 N -3.89 2.97 0.40 5.08 1.01 -1.26 -0.34 121.20 125.17 1d6h s ILE 246 Ca 0.10 -0.63 -0.26 0.00 0.00 0.00 0.00 60.65 59.85 1d6h s ILE 246 Cb 0.03 -2.32 -0.09 0.00 0.01 0.00 0.00 42.46 40.08 1d6h s ILE 246 CO -0.06 0.46 1.34 0.00 0.00 0.00 0.00 174.94 176.68 1d6h s ALA 247 N 1.37 3.32 0.69 9.38 0.00 0.37 -4.98 121.76 131.90 1d6h s ALA 247 Ca 0.05 1.31 -0.14 0.00 0.00 0.00 0.00 51.96 53.17 1d6h s ALA 247 Cb -0.14 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.48 1d6h s ALA 247 CO -0.06 -0.88 1.12 -1.25 0.00 0.00 0.00 175.76 174.69 1d6h s PRO 248 N -2.20 2.61 -1.42 0.00 0.04 -1.26 -3.76 135.00 129.01 1d6h s PRO 248 Ca 0.56 1.42 -0.09 0.00 0.04 0.00 0.00 61.00 62.93 1d6h s PRO 248 Cb -0.40 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.26 1d6h s PRO 248 CO 0.52 -1.40 1.03 -0.25 0.04 0.00 0.00 177.00 176.94 1d6h n ASP 249 N -2.62 -4.78 -0.23 6.66 8.00 -1.26 -4.85 116.55 117.47 1d6h n ASP 249 Ca 0.11 -0.68 0.03 0.00 0.71 0.00 0.00 54.79 54.96 1d6h n ASP 249 Cb 0.52 -4.43 0.05 0.00 -0.02 0.00 0.00 41.12 37.23 1d6h n ASP 249 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1d6h n SER 250 N -2.95 1.03 -4.68 -2.24 3.41 -1.25 -5.01 113.62 101.93 1d6h n SER 250 Ca -0.03 -2.24 -0.45 0.00 -0.26 0.00 0.00 58.87 55.88 1d6h n SER 250 Cb 0.57 -0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 1d6h n SER 250 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1d6h n GLU 251 N -0.55 2.40 -1.00 4.33 2.13 -1.26 -1.12 120.64 125.56 1d6h n GLU 251 Ca 0.06 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.75 1d6h n GLU 251 Cb 0.60 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.60 1d6h n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d6h n GLY 252 N 4.00 0.38 0.33 8.31 0.00 -1.26 -4.81 105.19 112.13 1d6h n GLY 252 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1d6h n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6h h ALA 253 N 0.00 1.38 -2.76 4.61 0.00 -1.43 -2.63 119.26 118.43 1d6h h ALA 253 Ca 0.00 0.05 -0.54 0.00 0.00 0.00 0.00 54.91 54.42 1d6h h ALA 253 Cb 0.26 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.53 1d6h h ALA 253 CO 0.00 0.07 -0.79 0.42 0.00 0.00 0.00 179.25 178.95 1d6h s ILE 254 N -5.97 -0.00 0.13 0.00 1.01 -1.26 -3.10 121.20 112.02 1d6h s ILE 254 Ca -0.12 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.66 1d6h s ILE 254 Cb 0.22 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 1d6h s ILE 254 CO 0.79 -0.78 -0.09 -1.81 0.00 0.00 0.00 174.94 173.05 1d6h s ASP 255 N 1.90 4.36 -0.17 3.58 -0.00 -0.86 -4.08 116.67 121.40 1d6h s ASP 255 Ca 0.11 -0.45 -0.06 0.00 -0.00 0.00 0.00 52.55 52.14 1d6h s ASP 255 Cb -0.17 -0.80 0.08 0.00 -0.00 0.00 0.00 42.92 42.02 1d6h s ASP 255 CO -0.30 0.15 0.36 -0.83 -0.00 0.00 0.00 175.17 174.55 1d6h s GLY 256 N -2.45 -0.27 -0.10 0.21 0.00 -1.26 -1.80 107.32 101.64 1d6h s GLY 256 Ca 0.23 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.24 1d6h s GLY 256 CO 0.14 2.21 -0.11 0.30 0.00 0.00 0.00 173.10 175.64 1d6h s HIS 257 N 2.48 2.84 -0.40 1.90 3.76 -0.52 -4.89 115.29 120.45 1d6h s HIS 257 Ca -0.01 -0.37 -0.19 0.00 -0.15 0.00 0.00 55.06 54.34 1d6h s HIS 257 Cb -0.12 -1.79 0.01 0.00 1.11 0.00 0.00 32.58 31.80 1d6h s HIS 257 CO -0.11 -0.00 0.58 -1.17 -0.85 0.00 0.00 174.74 173.18 1d6h s LEU 258 N -0.10 4.49 0.00 0.89 2.96 -1.26 -1.14 118.68 124.52 1d6h s LEU 258 Ca -0.01 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 1d6h s LEU 258 Cb -0.14 -2.64 0.00 0.00 0.50 0.00 0.00 46.19 43.91 1d6h s LEU 258 CO 0.03 -0.65 0.03 0.54 -1.32 0.00 0.00 176.35 174.98 1d6h n ARG 259 N 6.00 1.25 0.26 1.98 5.12 -0.14 -4.98 116.66 126.15 1d6h n ARG 259 Ca -0.03 -2.16 0.12 0.00 -1.93 0.00 0.00 57.85 53.85 1d6h n ARG 259 Cb 0.48 0.54 0.70 0.00 -1.16 0.00 0.00 32.46 33.02 1d6h n ARG 259 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1d6h h GLU 260 N 0.00 0.00 -0.64 5.56 5.08 -1.96 -0.17 114.58 122.45 1d6h h GLU 260 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1d6h h GLU 260 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1d6h h GLU 260 CO 0.40 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 1d6h n ALA 261 N -2.27 3.18 0.00 3.43 0.00 -1.26 0.67 120.51 124.26 1d6h n ALA 261 Ca -0.02 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.11 1d6h n ALA 261 Cb 0.26 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1d6h n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6h n GLY 262 N 0.79 -1.82 3.64 0.00 0.00 -0.08 -4.71 105.19 103.01 1d6h n GLY 262 Ca 0.21 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1d6h n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d6h s LEU 263 N 0.00 4.09 0.07 0.99 2.96 -0.69 -0.97 118.68 125.14 1d6h s LEU 263 Ca 0.00 0.56 0.05 0.00 -0.22 0.00 0.00 54.13 54.52 1d6h s LEU 263 Cb 0.00 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 1d6h s LEU 263 CO 0.00 -0.23 -0.06 0.42 -1.32 0.00 0.00 176.35 175.16 1d6h s THR 264 N 1.98 3.62 -0.03 3.68 -4.23 -0.29 -4.41 115.64 115.96 1d6h s THR 264 Ca 0.22 -1.06 0.06 0.00 -1.18 0.00 0.00 61.69 59.73 1d6h s THR 264 Cb -0.15 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 1d6h s THR 264 CO 0.09 0.18 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.77 1d6h s PHE 265 N -1.19 2.45 -0.06 3.99 0.40 -1.26 -1.44 117.98 120.88 1d6h s PHE 265 Ca 0.22 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1d6h s PHE 265 Cb -0.11 -1.55 0.02 0.00 0.51 0.00 0.00 43.02 41.89 1d6h s PHE 265 CO 0.13 0.03 -0.06 -1.01 0.70 0.00 0.00 175.22 175.01 1d6h s HIS 266 N -0.63 1.00 -0.32 0.36 3.76 -0.75 -4.20 115.29 114.51 1d6h s HIS 266 Ca 0.10 -0.34 -0.06 0.00 -0.15 0.00 0.00 55.06 54.61 1d6h s HIS 266 Cb -0.10 -0.84 0.03 0.00 1.11 0.00 0.00 32.58 32.78 1d6h s HIS 266 CO -0.00 -0.26 0.08 -0.51 -0.85 0.00 0.00 174.74 173.19 1d6h s LEU 267 N 1.05 4.11 0.00 0.89 1.43 -1.26 -2.02 118.68 122.87 1d6h s LEU 267 Ca -0.09 -1.05 0.13 0.00 -1.03 0.00 0.00 54.13 52.09 1d6h s LEU 267 Cb -0.14 -1.84 0.09 0.00 0.03 0.00 0.00 46.19 44.32 1d6h s LEU 267 CO -0.00 -0.28 0.88 0.18 0.23 0.00 0.00 176.35 177.35 1d6h n LEU 268 N 4.79 1.97 0.00 1.79 4.77 -0.99 -4.93 117.00 124.40 1d6h n LEU 268 Ca -0.13 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 1d6h n LEU 268 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1d6h n LEU 268 CO 0.31 0.37 0.00 0.29 -1.33 0.00 0.00 177.39 177.02 1d6h n LYS 269 N 0.59 0.81 -3.61 3.23 4.76 -1.26 -4.83 118.16 117.85 1d6h n LYS 269 Ca 0.07 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.12 1d6h n LYS 269 Cb 0.31 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.43 1d6h n LYS 269 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1d6h s ASP 270 N 1.00 5.67 0.13 4.39 2.15 -1.26 -4.97 116.67 123.77 1d6h s ASP 270 Ca 0.00 -2.72 -0.24 0.00 0.43 0.00 0.00 52.55 50.02 1d6h s ASP 270 Cb 0.00 -1.96 -0.03 0.00 -0.30 0.00 0.00 42.92 40.63 1d6h s ASP 270 CO 0.00 -0.45 1.65 0.58 -0.17 0.00 0.00 175.17 176.77 1d6h h VAL 271 N 5.24 0.48 -0.91 1.11 2.07 -1.98 0.53 116.25 122.79 1d6h h VAL 271 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1d6h h VAL 271 Cb 0.99 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 1d6h h VAL 271 CO 0.74 0.00 0.56 -0.65 0.02 0.00 0.00 177.57 178.23 1d6h h PRO 272 N -0.30 0.92 0.04 1.57 0.11 -1.93 0.31 132.00 132.73 1d6h h PRO 272 Ca 0.08 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 65.91 1d6h h PRO 272 Cb 0.42 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1d6h h PRO 272 CO -0.25 0.61 -1.02 0.78 -0.21 0.00 0.00 178.00 177.91 1d6h h GLY 273 N 0.95 0.24 0.83 -0.55 0.00 -1.83 -1.11 103.07 101.60 1d6h h GLY 273 Ca 0.42 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1d6h h GLY 273 CO -0.22 0.44 0.02 -2.22 0.00 0.00 0.00 176.54 174.56 1d6h h ILE 274 N 0.09 1.23 -0.45 2.60 2.04 0.77 -1.78 117.51 122.02 1d6h h ILE 274 Ca -0.07 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1d6h h ILE 274 Cb 1.70 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 39.10 1d6h h ILE 274 CO 0.16 0.23 0.13 0.58 0.00 0.00 0.00 178.15 179.25 1d6h h VAL 275 N 0.10 0.82 0.44 1.67 2.07 -0.33 -2.18 116.25 118.84 1d6h h VAL 275 Ca 0.06 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1d6h h VAL 275 Cb 0.33 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1d6h h VAL 275 CO 0.01 0.05 -0.22 0.28 0.02 0.00 0.00 177.57 177.71 1d6h h SER 276 N 0.28 -0.52 -1.00 0.57 0.02 -1.11 -0.79 113.55 111.00 1d6h h SER 276 Ca 0.21 0.02 0.29 0.00 -0.84 0.00 0.00 61.79 61.47 1d6h h SER 276 Cb 0.24 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1d6h h SER 276 CO -0.24 -0.37 0.71 0.50 -1.14 0.00 0.00 176.83 176.30 1d6h h LYS 277 N -0.60 0.04 -0.00 3.45 3.64 -1.28 -2.69 116.57 119.12 1d6h h LYS 277 Ca -0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1d6h h LYS 277 Cb 0.46 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1d6h h LYS 277 CO 0.10 0.03 -0.63 0.09 -2.27 0.00 0.00 179.45 176.76 1d6h n ASN 278 N -4.27 0.99 0.03 4.20 3.02 -0.82 -4.64 115.26 113.76 1d6h n ASN 278 Ca 0.21 -0.99 -0.05 0.00 -0.03 0.00 0.00 54.58 53.72 1d6h n ASN 278 Cb 1.04 0.86 0.16 0.00 -0.61 0.00 0.00 39.78 41.23 1d6h n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1d6h h ILE 279 N 0.50 1.30 -0.32 2.41 6.09 -0.80 -2.98 117.51 123.72 1d6h h ILE 279 Ca 0.00 -1.52 -0.00 0.00 -1.37 0.00 0.00 64.86 61.97 1d6h h ILE 279 Cb 0.42 1.58 -0.02 0.00 0.47 0.00 0.00 36.82 39.27 1d6h h ILE 279 CO 0.00 0.47 0.20 0.74 -3.07 0.00 0.00 178.15 176.49 1d6h h THR 280 N 0.36 1.10 -0.41 2.19 2.02 -1.82 -0.18 112.91 116.17 1d6h h THR 280 Ca 0.04 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 67.07 1d6h h THR 280 Cb 0.84 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.86 1d6h h THR 280 CO 0.07 0.10 -0.11 0.50 0.37 0.00 0.00 175.52 176.45 1d6h h LYS 281 N 0.41 -0.01 -0.26 6.66 3.64 -1.82 0.65 116.57 125.84 1d6h h LYS 281 Ca 0.11 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1d6h h LYS 281 Cb -0.01 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1d6h h LYS 281 CO -0.02 -0.01 0.05 0.00 -2.27 0.00 0.00 179.45 177.20 1d6h h ALA 282 N 1.39 0.26 -0.39 5.00 0.00 -1.29 -2.02 119.26 122.21 1d6h h ALA 282 Ca 0.20 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1d6h h ALA 282 Cb 0.31 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1d6h h ALA 282 CO -0.43 -0.37 0.25 -0.07 0.00 0.00 0.00 179.25 178.63 1d6h h LEU 283 N 0.14 0.43 -0.85 0.00 3.38 -0.12 -1.71 115.31 116.58 1d6h h LEU 283 Ca 0.12 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1d6h h LEU 283 Cb 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1d6h h LEU 283 CO -0.16 0.31 -0.09 -0.37 0.09 0.00 0.00 178.44 178.22 1d6h h VAL 284 N 0.51 1.25 -0.02 1.22 -1.51 0.65 0.71 116.25 119.07 1d6h h VAL 284 Ca 0.15 -1.13 -0.05 0.00 -1.23 0.00 0.00 66.70 64.44 1d6h h VAL 284 Cb -0.05 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 1d6h h VAL 284 CO -0.04 0.39 -0.21 -0.08 -1.23 0.00 0.00 177.57 176.39 1d6h h GLU 285 N 0.69 0.03 0.00 5.19 4.57 -1.07 -1.60 114.58 122.39 1d6h h GLU 285 Ca 0.12 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.23 1d6h h GLU 285 Cb 0.56 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1d6h h GLU 285 CO 0.03 0.25 -0.39 0.00 -1.18 0.00 0.00 179.01 177.72 1d6h h ALA 286 N 1.76 0.08 0.00 2.92 0.00 -0.68 -3.41 119.26 119.93 1d6h h ALA 286 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1d6h h ALA 286 Cb 0.40 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1d6h h ALA 286 CO 0.03 0.23 -0.99 1.19 0.00 0.00 0.00 179.25 179.71 1d6h n PHE 287 N -4.58 0.00 -0.04 0.00 3.01 0.19 -4.36 117.46 111.69 1d6h n PHE 287 Ca -0.15 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.38 1d6h n PHE 287 Cb 0.48 -0.06 0.45 0.00 -0.01 0.00 0.00 39.48 40.34 1d6h n PHE 287 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1d6h h GLU 288 N 0.00 0.48 0.00 -1.08 4.57 -1.45 0.18 114.58 117.28 1d6h h GLU 288 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1d6h h GLU 288 Cb 0.48 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1d6h h GLU 288 CO 0.00 0.32 0.00 -2.30 -1.18 0.00 0.00 179.01 175.85 1d6h n PRO 289 N -4.48 0.58 0.00 0.92 -0.02 -1.26 -1.49 135.00 129.25 1d6h n PRO 289 Ca 0.06 0.02 0.09 0.00 -2.02 0.00 0.00 63.50 61.64 1d6h n PRO 289 Cb 0.19 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.23 1d6h n PRO 289 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d6h n LEU 290 N -1.18 2.35 -0.71 2.45 4.77 0.56 -4.92 117.00 120.32 1d6h n LEU 290 Ca 0.16 -0.97 -0.09 0.00 -0.03 0.00 0.00 56.01 55.08 1d6h n LEU 290 Cb 0.17 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1d6h n LEU 290 CO 0.19 0.42 -0.09 0.61 -1.33 0.00 0.00 177.39 177.19 1d6h n GLY 291 N 1.02 1.07 3.52 -0.72 0.00 -0.56 -4.99 105.19 104.53 1d6h n GLY 291 Ca 0.10 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1d6h n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d6h s ILE 292 N -2.24 3.80 0.00 -0.61 -5.25 -0.80 -4.96 121.20 111.14 1d6h s ILE 292 Ca 0.00 -0.41 0.00 0.00 -0.99 0.00 0.00 60.65 59.25 1d6h s ILE 292 Cb 0.00 -2.63 0.00 0.00 2.95 0.00 0.00 42.46 42.78 1d6h s ILE 292 CO 0.00 0.53 0.14 -1.54 -1.79 0.00 0.00 174.94 172.29 1d6h n SER 293 N 3.10 0.29 -4.37 4.36 3.41 -1.26 -4.19 113.62 114.96 1d6h n SER 293 Ca -0.18 -0.62 -0.45 0.00 -0.26 0.00 0.00 58.87 57.37 1d6h n SER 293 Cb 0.53 0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 64.95 1d6h n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d6h s ASP 294 N -0.54 6.18 0.00 4.04 2.15 -1.26 -4.92 116.67 122.32 1d6h s ASP 294 Ca 0.00 -1.42 0.23 0.00 0.43 0.00 0.00 52.55 51.78 1d6h s ASP 294 Cb 0.00 -2.22 1.35 0.00 -0.30 0.00 0.00 42.92 41.75 1d6h s ASP 294 CO 0.00 -0.81 1.73 -1.22 -0.17 0.00 0.00 175.17 174.70 1d6h n TYR 295 N 5.50 0.00 1.25 -5.34 4.01 -1.26 -1.53 117.16 119.78 1d6h n TYR 295 Ca -0.12 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.75 1d6h n TYR 295 Cb 0.43 0.00 0.33 0.00 -0.31 0.00 0.00 39.34 39.79 1d6h n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1d6h n ASN 296 N -0.99 1.39 -0.75 7.72 3.02 -1.26 -4.01 115.26 120.38 1d6h n ASN 296 Ca 0.17 -1.18 0.11 0.00 -0.03 0.00 0.00 54.58 53.65 1d6h n ASN 296 Cb 0.08 0.15 0.32 0.00 -0.61 0.00 0.00 39.78 39.72 1d6h n ASN 296 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1d6h n SER 297 N -0.26 2.27 -4.54 6.41 3.41 -0.58 -4.87 113.62 115.45 1d6h n SER 297 Ca 0.13 -1.80 -0.25 0.00 -0.26 0.00 0.00 58.87 56.70 1d6h n SER 297 Cb 0.38 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.10 1d6h n SER 297 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1d6h s ILE 298 N -1.74 2.51 0.15 -1.33 -4.36 -1.26 -4.73 121.20 110.45 1d6h s ILE 298 Ca 0.34 -2.22 -0.11 0.00 -0.26 0.00 0.00 60.65 58.40 1d6h s ILE 298 Cb 0.19 -2.55 -0.07 0.00 1.25 0.00 0.00 42.46 41.29 1d6h s ILE 298 CO 0.29 -0.30 0.49 0.72 0.24 0.00 0.00 174.94 176.38 1d6h s PHE 299 N -2.53 3.53 0.08 1.37 -0.12 -0.30 -4.92 117.98 115.09 1d6h s PHE 299 Ca 0.32 0.87 0.05 0.00 -0.05 0.00 0.00 56.93 58.12 1d6h s PHE 299 Cb -0.02 -2.24 -0.04 0.00 -0.63 0.00 0.00 43.02 40.10 1d6h s PHE 299 CO 0.17 0.41 -0.05 -1.58 -0.05 0.00 0.00 175.22 174.11 1d6h s TRP 300 N -1.58 2.87 -0.06 3.49 0.52 -1.26 -0.74 118.94 122.19 1d6h s TRP 300 Ca 0.40 -0.08 -0.02 0.00 0.02 0.00 0.00 56.10 56.41 1d6h s TRP 300 Cb -0.13 -1.51 0.04 0.00 -1.15 0.00 0.00 33.47 30.72 1d6h s TRP 300 CO 0.20 0.44 0.12 0.42 0.02 0.00 0.00 176.95 178.14 1d6h s ILE 301 N -1.21 -0.15 -0.06 2.03 1.09 -0.01 -4.81 121.20 118.08 1d6h s ILE 301 Ca 0.22 0.32 0.01 0.00 -1.10 0.00 0.00 60.65 60.09 1d6h s ILE 301 Cb -0.11 -0.22 0.02 0.00 -1.06 0.00 0.00 42.46 41.09 1d6h s ILE 301 CO 0.14 0.13 -0.05 0.00 -0.10 0.00 0.00 174.94 175.06 1d6h s ALA 302 N 1.85 0.88 -0.08 9.38 0.00 -1.26 -0.87 121.76 131.66 1d6h s ALA 302 Ca -0.01 -0.20 -0.35 0.00 0.00 0.00 0.00 51.96 51.40 1d6h s ALA 302 Cb -0.12 -0.58 -0.12 0.00 0.00 0.00 0.00 23.12 22.30 1d6h s ALA 302 CO -0.05 -0.14 1.84 1.58 0.00 0.00 0.00 175.76 178.99 1d6h n HIS 303 N 4.34 2.30 -2.13 0.00 -0.00 -0.16 -4.82 115.22 114.75 1d6h n HIS 303 Ca -0.19 0.07 -0.42 0.00 0.46 0.00 0.00 57.72 57.63 1d6h n HIS 303 Cb 0.51 -2.63 0.00 0.00 -0.12 0.00 0.00 29.99 27.74 1d6h n HIS 303 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1d6h n PRO 304 N 6.20 3.26 0.19 1.57 -0.04 -1.26 -4.78 135.00 140.13 1d6h n PRO 304 Ca 0.22 -3.14 0.14 0.00 -0.04 0.00 0.00 63.50 60.69 1d6h n PRO 304 Cb 0.28 -3.12 0.66 0.00 -0.04 0.00 0.00 33.50 31.28 1d6h n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1d6h h GLY 305 N 9.17 0.00 -0.43 0.55 0.00 -1.95 -3.42 103.07 106.98 1d6h h GLY 305 Ca 0.47 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.86 1d6h h GLY 305 CO 1.71 0.00 0.20 0.61 0.00 0.00 0.00 176.54 179.05 1d6h n GLY 306 N -0.60 0.89 0.18 4.60 0.00 -1.26 -4.94 105.19 104.05 1d6h n GLY 306 Ca -0.00 -0.95 0.03 0.00 0.00 0.00 0.00 46.02 45.10 1d6h n GLY 306 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d6h h PRO 307 N 0.00 0.00 -0.78 1.61 0.13 -1.85 -3.30 132.00 127.82 1d6h h PRO 307 Ca -0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1d6h h PRO 307 Cb 0.33 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.43 1d6h h PRO 307 CO 0.10 0.38 0.29 0.00 -0.23 0.00 0.00 178.00 178.54 1d6h h ALA 308 N 1.62 1.02 0.15 -0.56 0.00 -1.94 0.20 119.26 119.75 1d6h h ALA 308 Ca -0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1d6h h ALA 308 Cb 0.69 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1d6h h ALA 308 CO 0.05 0.66 -0.52 0.82 0.00 0.00 0.00 179.25 180.27 1d6h h ILE 309 N 1.15 0.02 -0.49 0.00 2.04 -1.89 0.16 117.51 118.51 1d6h h ILE 309 Ca 0.26 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.21 1d6h h ILE 309 Cb 0.24 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.27 1d6h h ILE 309 CO -0.02 0.00 0.02 -0.07 0.00 0.00 0.00 178.15 178.09 1d6h h LEU 310 N -0.76 -0.16 -0.56 1.44 3.38 -1.63 0.13 115.31 117.14 1d6h h LEU 310 Ca -0.01 0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1d6h h LEU 310 Cb 0.76 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1d6h h LEU 310 CO -0.27 -0.05 -0.18 0.44 0.09 0.00 0.00 178.44 178.48 1d6h h ASP 311 N 0.14 0.98 0.34 -0.43 3.32 -0.19 0.12 116.42 120.70 1d6h h ASP 311 Ca 0.25 -0.35 -0.18 0.00 0.02 0.00 0.00 57.03 56.77 1d6h h ASP 311 Cb 0.36 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1d6h h ASP 311 CO -0.39 1.13 -0.73 1.56 -1.72 0.00 0.00 179.24 179.09 1d6h h GLN 312 N 0.85 0.33 -0.31 3.56 4.20 -0.54 -1.42 115.11 121.77 1d6h h GLN 312 Ca 0.12 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 1d6h h GLN 312 Cb 0.74 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1d6h h GLN 312 CO 0.06 0.92 0.02 0.28 -0.67 0.00 0.00 178.83 179.44 1d6h h VAL 313 N 0.22 1.25 -0.45 -0.54 2.07 -0.44 -1.15 116.25 117.20 1d6h h VAL 313 Ca -0.03 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.61 1d6h h VAL 313 Cb 1.30 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1d6h h VAL 313 CO 0.12 0.29 0.26 -0.08 0.02 0.00 0.00 177.57 178.18 1d6h h GLU 314 N 0.35 0.51 -0.07 1.57 4.81 -0.69 -2.02 114.58 119.03 1d6h h GLU 314 Ca 0.09 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1d6h h GLU 314 Cb 0.41 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1d6h h GLU 314 CO 0.01 0.34 -0.12 1.96 -0.73 0.00 0.00 179.01 180.47 1d6h h GLN 315 N 0.52 -0.17 -0.17 1.92 4.20 -1.21 -0.22 115.11 119.99 1d6h h GLN 315 Ca 0.18 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.96 1d6h h GLN 315 Cb 0.03 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 1d6h h GLN 315 CO -0.09 -0.11 -0.28 -0.22 -0.67 0.00 0.00 178.83 177.46 1d6h h LYS 316 N -0.17 -0.32 -0.00 1.46 1.63 -0.64 -3.14 116.57 115.39 1d6h h LYS 316 Ca 0.07 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1d6h h LYS 316 Cb 0.27 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1d6h h LYS 316 CO -0.17 -0.21 -0.17 1.28 -3.45 0.00 0.00 179.45 176.73 1d6h n LEU 317 N -5.39 0.58 -3.50 5.20 4.77 -0.81 -4.95 117.00 112.90 1d6h n LEU 317 Ca -0.02 -0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.74 1d6h n LEU 317 Cb 0.30 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1d6h n LEU 317 CO 0.16 0.11 0.02 0.00 -1.33 0.00 0.00 177.39 176.35 1d6h n ALA 318 N -0.95 -2.16 -1.91 -1.18 0.00 -0.18 -4.97 120.51 109.16 1d6h n ALA 318 Ca 0.13 -0.07 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 1d6h n ALA 318 Cb 0.30 -3.11 -0.06 0.00 0.00 0.00 0.00 19.45 16.58 1d6h n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d6h s LEU 319 N -6.27 4.45 0.63 0.00 1.43 -0.67 -4.91 118.68 113.34 1d6h s LEU 319 Ca 0.13 1.70 -0.19 0.00 -1.03 0.00 0.00 54.13 54.74 1d6h s LEU 319 Cb -0.03 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 1d6h s LEU 319 CO 0.77 0.06 1.30 0.29 0.23 0.00 0.00 176.35 179.00 1d6h n LYS 320 N 1.01 1.23 -0.34 1.70 5.02 -1.26 -4.86 118.16 120.66 1d6h n LYS 320 Ca -0.02 0.48 0.16 0.00 -2.02 0.00 0.00 58.31 56.90 1d6h n LYS 320 Cb 0.49 -2.54 0.36 0.00 -0.02 0.00 0.00 35.03 33.33 1d6h n LYS 320 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1d6h h PRO 321 N 0.72 0.61 0.00 1.97 0.11 -1.98 0.75 132.00 134.17 1d6h h PRO 321 Ca -0.51 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1d6h h PRO 321 Cb 1.33 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1d6h h PRO 321 CO 0.54 0.40 -0.03 0.93 -0.21 0.00 0.00 178.00 179.64 1d6h h GLU 322 N 0.63 0.00 -1.00 1.05 3.07 -2.02 -3.18 114.58 113.12 1d6h h GLU 322 Ca 0.61 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.54 1d6h h GLU 322 Cb 1.10 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.94 1d6h h GLU 322 CO -0.45 0.03 0.65 0.87 -1.40 0.00 0.00 179.01 178.70 1d6h h LYS 323 N 0.00 1.13 -0.60 2.33 1.79 -1.19 -1.81 116.57 118.23 1d6h h LYS 323 Ca -0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1d6h h LYS 323 Cb 0.12 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1d6h h LYS 323 CO 0.00 0.75 0.00 -1.33 -1.08 0.00 0.00 179.45 177.79 1d6h n MET 324 N -4.50 2.50 0.08 3.15 2.81 -1.20 -4.47 117.12 115.48 1d6h n MET 324 Ca 0.15 -1.51 -0.13 0.00 -1.81 0.00 0.00 57.70 54.41 1d6h n MET 324 Cb 0.19 -1.62 -0.07 0.00 -0.71 0.00 0.00 33.22 31.01 1d6h n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1d6h h ASN 325 N 2.13 -0.10 -0.59 7.83 2.35 -1.48 -0.93 115.58 124.80 1d6h h ASN 325 Ca 0.00 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1d6h h ASN 325 Cb 0.92 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1d6h h ASN 325 CO 0.14 -0.07 0.18 0.00 -1.65 0.00 0.00 177.43 176.03 1d6h h ALA 326 N 0.83 0.77 -0.65 -0.83 0.00 -1.84 -0.88 119.26 116.66 1d6h h ALA 326 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1d6h h ALA 326 Cb 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1d6h h ALA 326 CO 0.01 0.44 0.41 1.15 0.00 0.00 0.00 179.25 181.26 1d6h h THR 327 N 0.84 1.18 0.00 0.00 2.02 -1.80 -1.63 112.91 113.52 1d6h h THR 327 Ca 0.19 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 1d6h h THR 327 Cb 0.29 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1d6h h THR 327 CO -0.01 0.18 -0.57 0.03 0.37 0.00 0.00 175.52 175.53 1d6h h ARG 328 N 0.88 0.00 -0.28 6.66 3.08 -1.04 -0.29 114.38 123.39 1d6h h ARG 328 Ca 0.23 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.12 1d6h h ARG 328 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1d6h h ARG 328 CO -0.05 0.57 -0.49 1.49 -1.07 0.00 0.00 179.97 180.42 1d6h h GLU 329 N 0.00 0.76 -0.10 0.04 4.57 -0.79 0.15 114.58 119.20 1d6h h GLU 329 Ca -0.01 -0.44 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1d6h h GLU 329 Cb 1.11 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1d6h h GLU 329 CO 0.07 1.07 -0.07 0.28 -1.18 0.00 0.00 179.01 179.18 1d6h h VAL 330 N 0.59 1.34 -0.52 0.32 2.07 -1.11 -1.61 116.25 117.33 1d6h h VAL 330 Ca 0.03 -1.16 0.10 0.00 0.82 0.00 0.00 66.70 66.49 1d6h h VAL 330 Cb 1.06 1.90 -0.09 0.00 -1.52 0.00 0.00 31.29 32.63 1d6h h VAL 330 CO 0.10 0.33 -0.07 0.25 0.02 0.00 0.00 177.57 178.20 1d6h h LEU 331 N -0.16 -0.37 -0.70 2.57 5.85 -0.97 -1.79 115.31 119.74 1d6h h LEU 331 Ca 0.02 0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.99 1d6h h LEU 331 Cb 0.56 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.79 1d6h h LEU 331 CO 0.02 -0.14 0.32 -1.28 -0.34 0.00 0.00 178.44 177.03 1d6h h SER 332 N 0.05 0.39 1.00 1.25 0.87 -0.42 -1.39 113.55 115.30 1d6h h SER 332 Ca 0.26 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1d6h h SER 332 Cb 0.40 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1d6h h SER 332 CO -0.50 0.21 -1.00 -0.33 -0.53 0.00 0.00 176.83 174.68 1d6h h GLU 333 N 0.54 0.00 0.00 2.24 4.39 -0.82 -0.21 114.58 120.72 1d6h h GLU 333 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1d6h h GLU 333 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1d6h h GLU 333 CO -0.30 0.01 -0.21 0.66 -1.16 0.00 0.00 179.01 178.02 1d6h n TYR 334 N -2.69 0.00 -3.73 4.33 4.02 -0.72 -4.55 117.16 113.81 1d6h n TYR 334 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1d6h n TYR 334 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 1d6h n TYR 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d6h n GLY 335 N 0.60 -1.99 3.54 2.72 0.00 -0.52 -4.37 105.19 105.15 1d6h n GLY 335 Ca 0.00 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 1d6h n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6h s ALA 336 N -1.07 3.25 -0.40 4.61 0.00 -0.61 -4.51 121.76 123.03 1d6h s ALA 336 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1d6h s ALA 336 Cb 0.00 -3.57 0.54 0.00 0.00 0.00 0.00 23.12 20.09 1d6h s ALA 336 CO 0.00 -2.07 1.81 -1.33 0.00 0.00 0.00 175.76 174.17 1d6h n MET 337 N 6.97 2.10 0.00 0.00 2.00 -1.26 -2.13 117.12 124.80 1d6h n MET 337 Ca 0.02 -2.57 0.00 0.00 0.00 0.00 0.00 57.70 55.15 1d6h n MET 337 Cb 0.48 -2.01 0.00 0.00 0.00 0.00 0.00 33.22 31.69 1d6h n MET 337 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1d6h n SER 338 N -0.85 0.00 0.04 7.83 2.88 -1.26 -2.18 113.62 120.07 1d6h n SER 338 Ca 0.51 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 58.10 1d6h n SER 338 Cb 1.39 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 65.31 1d6h n SER 338 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1d6h h SER 339 N 0.90 0.39 0.60 -3.46 4.64 -1.94 -2.06 113.55 112.63 1d6h h SER 339 Ca 0.00 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 1d6h h SER 339 Cb 0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1d6h h SER 339 CO 0.00 0.28 -0.27 0.00 -0.87 0.00 0.00 176.83 175.98 1d6h h ALA 340 N 1.78 1.17 -0.39 5.18 0.00 -1.72 -3.25 119.26 122.04 1d6h h ALA 340 Ca 0.13 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1d6h h ALA 340 Cb -0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 1d6h h ALA 340 CO -0.03 0.33 -0.21 0.00 0.00 0.00 0.00 179.25 179.34 1d6h h VAL 342 N -0.15 0.51 0.05 0.00 3.04 -1.78 -1.84 116.25 116.08 1d6h h VAL 342 Ca 0.19 -0.50 -0.25 0.00 -1.01 0.00 0.00 66.70 65.13 1d6h h VAL 342 Cb 0.44 1.33 0.01 0.00 -2.01 0.00 0.00 31.29 31.06 1d6h h VAL 342 CO -0.48 0.10 -1.06 -0.07 -1.01 0.00 0.00 177.57 175.06 1d6h h LEU 343 N 0.00 0.56 -0.94 3.16 3.38 -1.44 -1.73 115.31 118.29 1d6h h LEU 343 Ca -0.00 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.39 1d6h h LEU 343 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1d6h h LEU 343 CO 0.01 1.31 -0.16 -0.26 0.09 0.00 0.00 178.44 179.43 1d6h h PHE 344 N 0.20 0.65 -0.10 1.13 -1.00 -0.86 -1.40 116.94 115.56 1d6h h PHE 344 Ca -0.11 -0.12 -0.10 0.00 2.81 0.00 0.00 57.97 60.45 1d6h h PHE 344 Cb 1.72 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 41.10 1d6h h PHE 344 CO 0.07 0.72 -0.40 0.82 -1.61 0.00 0.00 178.31 177.91 1d6h h ILE 345 N 0.53 1.31 -0.33 -0.55 2.04 -1.00 0.14 117.51 119.65 1d6h h ILE 345 Ca 0.09 -1.50 -0.08 0.00 1.00 0.00 0.00 64.86 64.37 1d6h h ILE 345 Cb 0.59 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1d6h h ILE 345 CO 0.04 0.45 -0.10 -0.07 0.00 0.00 0.00 178.15 178.47 1d6h h LEU 346 N 0.19 0.66 -0.16 1.44 3.38 -1.10 0.33 115.31 120.05 1d6h h LEU 346 Ca 0.02 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.65 1d6h h LEU 346 Cb 0.80 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1d6h h LEU 346 CO 0.06 0.88 -0.04 -0.78 0.09 0.00 0.00 178.44 178.65 1d6h h ASP 347 N 0.42 -0.16 -0.52 -0.43 3.58 -0.83 -0.97 116.42 117.51 1d6h h ASP 347 Ca 0.08 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1d6h h ASP 347 Cb 0.61 0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.74 1d6h h ASP 347 CO 0.04 -0.06 0.34 -0.08 -2.88 0.00 0.00 179.24 176.60 1d6h h GLU 348 N -0.01 0.69 -0.28 0.28 4.57 -0.45 -1.40 114.58 117.98 1d6h h GLU 348 Ca 0.08 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.16 1d6h h GLU 348 Cb 0.13 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1d6h h GLU 348 CO -0.17 0.46 -0.05 1.98 -1.18 0.00 0.00 179.01 180.05 1d6h h MET 349 N 0.70 0.53 -0.29 1.92 4.05 -0.13 -2.20 114.93 119.51 1d6h h MET 349 Ca 0.19 -0.20 -0.16 0.00 -0.28 0.00 0.00 59.70 59.25 1d6h h MET 349 Cb -0.07 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 1d6h h MET 349 CO -0.04 0.72 -0.47 0.07 0.23 0.00 0.00 176.91 177.43 1d6h h ARG 350 N 0.29 0.76 -0.77 0.39 -0.00 -0.96 -1.88 114.38 112.21 1d6h h ARG 350 Ca 0.07 -0.44 -0.02 0.00 -0.00 0.00 0.00 59.98 59.60 1d6h h ARG 350 Cb 0.52 0.03 -0.04 0.00 -0.00 0.00 0.00 29.97 30.49 1d6h h ARG 350 CO 0.02 1.06 0.41 0.87 -0.00 0.00 0.00 179.97 182.34 1d6h h LYS 351 N 0.61 1.08 -0.18 0.08 1.57 -1.14 -1.64 116.57 116.95 1d6h h LYS 351 Ca 0.03 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 58.51 1d6h h LYS 351 Cb 1.03 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 33.14 1d6h h LYS 351 CO 0.10 0.80 -0.57 -0.22 -0.57 0.00 0.00 179.45 178.99 1d6h h LYS 352 N 1.08 0.70 -0.41 3.15 3.64 -1.26 0.17 116.57 123.65 1d6h h LYS 352 Ca 0.27 -0.52 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1d6h h LYS 352 Cb 0.04 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1d6h h LYS 352 CO -0.04 1.14 0.17 0.77 -2.27 0.00 0.00 179.45 179.22 1d6h h SER 353 N 0.40 0.56 0.50 4.20 0.02 -1.33 0.03 113.55 117.92 1d6h h SER 353 Ca -0.02 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1d6h h SER 353 Cb 1.19 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1d6h h SER 353 CO 0.12 0.56 -0.24 0.74 -1.14 0.00 0.00 176.83 176.87 1d6h h THR 354 N 0.52 0.39 -0.67 -2.27 2.02 -1.23 -1.57 112.91 110.10 1d6h h THR 354 Ca 0.14 -0.40 0.14 0.00 0.77 0.00 0.00 66.41 67.06 1d6h h THR 354 Cb 0.17 0.53 -0.11 0.00 -1.74 0.00 0.00 68.15 67.00 1d6h h THR 354 CO -0.01 0.05 0.07 -0.61 0.37 0.00 0.00 175.52 175.39 1d6h h GLN 355 N -0.95 0.17 -0.59 6.66 4.15 -0.64 -2.40 115.11 121.51 1d6h h GLN 355 Ca -0.07 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1d6h h GLN 355 Cb 0.60 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1d6h h GLN 355 CO 0.11 0.11 0.00 0.09 -1.93 0.00 0.00 178.83 177.21 1d6h n ASN 356 N -5.24 1.02 -2.63 -0.69 3.02 -0.01 -4.91 115.26 105.83 1d6h n ASN 356 Ca 0.11 -2.05 -0.20 0.00 -0.03 0.00 0.00 54.58 52.40 1d6h n ASN 356 Cb 0.40 -0.32 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1d6h n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d6h n GLY 357 N 0.29 -0.42 3.91 7.41 0.00 -0.90 -5.02 105.19 110.46 1d6h n GLY 357 Ca 0.03 0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1d6h n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6h s LEU 358 N -6.01 2.86 0.24 0.99 1.43 -0.60 -5.00 118.68 112.59 1d6h s LEU 358 Ca 0.21 0.77 0.25 0.00 -1.03 0.00 0.00 54.13 54.33 1d6h s LEU 358 Cb -0.09 -3.46 0.51 0.00 0.03 0.00 0.00 46.19 43.18 1d6h s LEU 358 CO 0.26 -1.48 1.55 0.11 0.23 0.00 0.00 176.35 177.02 1d6h h LYS 359 N -0.62 0.00 -4.99 1.70 1.57 -1.88 -3.44 116.57 108.91 1d6h h LYS 359 Ca -0.45 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.81 1d6h h LYS 359 Cb 1.29 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.47 1d6h h LYS 359 CO 0.63 0.00 -0.52 0.95 -0.57 0.00 0.00 179.45 179.94 1d6h s THR 360 N -3.17 0.46 -1.98 -0.16 -4.23 -1.26 -1.25 115.64 104.05 1d6h s THR 360 Ca 0.08 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.87 1d6h s THR 360 Cb 0.11 -2.42 0.50 0.00 1.34 0.00 0.00 72.50 72.03 1d6h s THR 360 CO 0.66 0.00 1.80 0.35 -0.54 0.00 0.00 174.62 176.89 1d6h n THR 361 N -0.79 0.00 -1.51 3.99 -2.24 -0.84 -2.96 114.28 109.91 1d6h n THR 361 Ca -0.02 -0.13 -0.35 0.00 -2.27 0.00 0.00 64.05 61.28 1d6h n THR 361 Cb 0.65 0.16 0.07 0.00 -2.10 0.00 0.00 70.33 69.10 1d6h n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6h n GLY 362 N 1.23 5.85 2.43 3.38 0.00 -1.26 -3.80 105.19 113.02 1d6h n GLY 362 Ca 0.17 -2.38 -0.19 0.00 0.00 0.00 0.00 46.02 43.62 1d6h n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d6h n GLU 363 N -0.82 -1.44 -0.02 1.61 1.02 -1.22 -1.67 120.64 118.11 1d6h n GLU 363 Ca 0.59 1.01 0.00 0.00 -0.02 0.00 0.00 57.16 58.75 1d6h n GLU 363 Cb 0.60 -5.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.55 1d6h n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d6h n GLY 364 N -0.88 0.52 3.87 0.62 0.00 -1.16 -4.87 105.19 103.30 1d6h n GLY 364 Ca -0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1d6h n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6h s LEU 365 N 0.00 3.84 -0.12 0.99 1.43 -0.67 -4.66 118.68 119.49 1d6h s LEU 365 Ca 0.00 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 1d6h s LEU 365 Cb 0.00 -2.41 -0.10 0.00 0.03 0.00 0.00 46.19 43.70 1d6h s LEU 365 CO 0.00 -0.17 0.25 -0.08 0.23 0.00 0.00 176.35 176.59 1d6h h GLU 366 N 1.33 0.00 -5.78 1.70 4.81 -1.85 -3.39 114.58 111.40 1d6h h GLU 366 Ca -0.48 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.09 1d6h h GLU 366 Cb 1.24 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.54 1d6h h GLU 366 CO 0.59 0.40 -0.52 -1.58 -0.73 0.00 0.00 179.01 177.17 1d6h s TRP 367 N -1.89 3.46 0.14 0.92 0.52 -1.26 0.22 118.94 121.05 1d6h s TRP 367 Ca -0.10 0.39 -0.04 0.00 0.02 0.00 0.00 56.10 56.38 1d6h s TRP 367 Cb -0.00 -1.87 -0.03 0.00 -1.15 0.00 0.00 33.47 30.42 1d6h s TRP 367 CO 0.29 0.65 0.14 0.20 0.02 0.00 0.00 176.95 178.24 1d6h s GLY 368 N -1.22 0.79 0.02 0.98 0.00 0.23 -1.15 107.32 106.97 1d6h s GLY 368 Ca 0.17 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.69 1d6h s GLY 368 CO 0.07 -1.17 -0.13 0.54 0.00 0.00 0.00 173.10 172.41 1d6h s VAL 369 N -4.01 1.02 -0.10 1.40 0.11 0.09 -0.34 120.40 118.57 1d6h s VAL 369 Ca 0.21 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 58.50 1d6h s VAL 369 Cb 0.06 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 1d6h s VAL 369 CO 0.01 0.10 -0.21 -0.22 -3.33 0.00 0.00 175.10 171.45 1d6h s LEU 370 N -0.79 1.97 -0.10 2.54 0.20 -0.36 -0.83 118.68 121.32 1d6h s LEU 370 Ca 0.02 -0.50 -0.01 0.00 0.69 0.00 0.00 54.13 54.34 1d6h s LEU 370 Cb -0.07 -1.26 -0.03 0.00 -0.43 0.00 0.00 46.19 44.40 1d6h s LEU 370 CO 0.00 0.12 -0.04 -0.36 -0.29 0.00 0.00 176.35 175.78 1d6h s PHE 371 N 0.48 3.02 -0.15 5.38 0.40 -0.04 -0.84 117.98 126.22 1d6h s PHE 371 Ca -0.17 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1d6h s PHE 371 Cb -0.17 -1.80 -0.00 0.00 0.51 0.00 0.00 43.02 41.56 1d6h s PHE 371 CO 0.07 0.27 -0.14 0.20 0.70 0.00 0.00 175.22 176.31 1d6h s GLY 372 N -0.51 1.49 0.04 4.36 0.00 -0.75 -0.99 107.32 110.95 1d6h s GLY 372 Ca 0.08 -1.03 0.08 0.00 0.00 0.00 0.00 44.72 43.85 1d6h s GLY 372 CO 0.02 0.01 -0.23 -1.36 0.00 0.00 0.00 173.10 171.54 1d6h s PHE 373 N 0.78 2.06 -0.90 1.90 0.40 -1.26 0.30 117.98 121.25 1d6h s PHE 373 Ca -0.06 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.88 1d6h s PHE 373 Cb -0.15 -1.24 0.00 0.00 0.51 0.00 0.00 43.02 42.13 1d6h s PHE 373 CO 0.01 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.43 1d6h n GLY 374 N 1.91 -1.00 3.55 4.36 0.00 -0.83 -2.29 105.19 110.88 1d6h n GLY 374 Ca -0.17 -0.81 -0.47 0.00 0.00 0.00 0.00 46.02 44.58 1d6h n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d6h n PRO 375 N 0.00 1.02 0.00 1.61 -0.02 -1.26 -0.86 135.00 135.49 1d6h n PRO 375 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1d6h n PRO 375 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1d6h n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6h n GLY 376 N 1.64 2.03 3.65 -1.23 0.00 -1.26 -3.06 105.19 106.96 1d6h n GLY 376 Ca 0.13 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1d6h n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d6h s LEU 377 N 0.00 4.13 -0.11 0.99 0.20 -1.21 -4.43 118.68 118.25 1d6h s LEU 377 Ca 0.00 1.77 -0.10 0.00 0.69 0.00 0.00 54.13 56.49 1d6h s LEU 377 Cb 0.00 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.18 1d6h s LEU 377 CO 0.00 -0.94 0.22 -0.89 -0.29 0.00 0.00 176.35 174.45 1d6h s THR 378 N 4.07 5.36 -0.14 3.68 2.01 -0.04 -0.48 115.64 130.10 1d6h s THR 378 Ca 0.63 0.40 0.02 0.00 0.31 0.00 0.00 61.69 63.06 1d6h s THR 378 Cb -0.25 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 68.76 1d6h s THR 378 CO 0.22 0.56 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.86 1d6h s ILE 379 N -0.65 2.05 -0.19 1.82 1.01 0.53 -1.97 121.20 123.80 1d6h s ILE 379 Ca 0.16 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 1d6h s ILE 379 Cb -0.13 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1d6h s ILE 379 CO 0.05 0.55 0.06 -1.61 0.00 0.00 0.00 174.94 173.99 1d6h s GLU 380 N 0.88 3.92 -0.13 2.79 0.41 0.15 -1.20 118.70 125.52 1d6h s GLU 380 Ca -0.06 -0.37 0.01 0.00 -0.41 0.00 0.00 54.97 54.15 1d6h s GLU 380 Cb -0.15 -3.21 -0.00 0.00 -1.78 0.00 0.00 34.13 28.99 1d6h s GLU 380 CO -0.03 0.22 -0.18 0.99 -0.49 0.00 0.00 175.26 175.77 1d6h s THR 381 N 0.51 2.55 -0.11 3.63 2.01 0.89 -1.81 115.64 123.31 1d6h s THR 381 Ca 0.03 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.22 1d6h s THR 381 Cb -0.13 -2.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.34 1d6h s THR 381 CO 0.01 0.54 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.57 1d6h s VAL 382 N 0.51 2.31 -0.19 3.82 1.01 -0.02 -1.06 120.40 126.78 1d6h s VAL 382 Ca -0.12 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 1d6h s VAL 382 Cb -0.16 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1d6h s VAL 382 CO 0.05 0.55 0.35 -0.69 0.00 0.00 0.00 175.10 175.35 1d6h s VAL 383 N 0.36 5.25 0.16 2.92 1.01 0.56 -1.22 120.40 129.45 1d6h s VAL 383 Ca -0.16 0.62 0.10 0.00 0.00 0.00 0.00 61.98 62.53 1d6h s VAL 383 Cb -0.17 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1d6h s VAL 383 CO 0.08 0.31 -0.16 -0.76 0.00 0.00 0.00 175.10 174.56 1d6h s LEU 384 N 0.98 2.73 -0.03 3.92 1.43 0.54 -0.23 118.68 128.02 1d6h s LEU 384 Ca 0.17 -0.66 0.06 0.00 -1.03 0.00 0.00 54.13 52.68 1d6h s LEU 384 Cb -0.14 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 1d6h s LEU 384 CO 0.06 0.13 -0.20 -0.60 0.23 0.00 0.00 176.35 175.98 1d6h s ARG 385 N -2.56 1.72 1.15 1.70 3.52 0.26 0.74 118.95 125.48 1d6h s ARG 385 Ca 0.21 -0.70 -0.19 0.00 -0.13 0.00 0.00 55.73 54.92 1d6h s ARG 385 Cb -0.09 -1.60 0.28 0.00 -1.56 0.00 0.00 34.95 31.98 1d6h s ARG 385 CO 0.12 0.38 1.21 -1.54 -0.81 0.00 0.00 175.30 174.66 1d6h s SER 386 N -0.32 1.41 0.02 -2.12 1.04 0.13 0.27 113.70 114.14 1d6h s SER 386 Ca 0.04 0.34 0.05 0.00 0.48 0.00 0.00 55.95 56.86 1d6h s SER 386 Cb -0.09 -0.39 -0.02 0.00 0.10 0.00 0.00 66.02 65.62 1d6h s SER 386 CO 0.00 -3.79 -0.15 -0.69 0.98 0.00 0.00 173.24 169.59 1d6h s VAL 387 N -3.41 1.16 0.26 5.02 1.01 -1.24 -4.68 120.40 118.52 1d6h s VAL 387 Ca 0.74 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1d6h s VAL 387 Cb -0.05 -1.01 -0.10 0.00 0.00 0.00 0.00 36.38 35.22 1d6h s VAL 387 CO 0.55 0.15 1.32 0.00 0.00 0.00 0.00 175.10 177.12 1d6h s ALA 388 N -0.63 3.53 0.00 5.51 0.00 -1.26 -1.99 121.76 126.92 1d6h s ALA 388 Ca 0.04 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1d6h s ALA 388 Cb -0.07 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1d6h s ALA 388 CO 0.01 -0.59 0.00 -0.89 0.00 0.00 0.00 175.76 174.29