#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou n LYS 5 N 0.00 0.00 -1.15 -1.58 5.02 -1.26 -5.16 118.16 114.03 1vou n LYS 5 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1vou n LYS 5 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.23 1vou n LYS 5 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1vou s TYR 6 N 0.00 1.01 -0.31 2.13 2.02 -1.26 -5.01 117.35 115.93 1vou s TYR 6 Ca 0.00 0.62 -0.23 0.00 -0.37 0.00 0.00 57.07 57.10 1vou s TYR 6 Cb 0.00 -3.43 -0.00 0.00 -0.40 0.00 0.00 41.96 38.13 1vou s TYR 6 CO 0.00 -3.54 0.75 1.03 -1.57 0.00 0.00 175.55 172.22 1vou s ARG 7 N -5.30 3.93 0.00 -0.62 0.52 -1.26 -4.74 118.95 111.48 1vou s ARG 7 Ca 0.69 0.50 0.00 0.00 -0.52 0.00 0.00 55.73 56.40 1vou s ARG 7 Cb -0.12 -3.73 0.00 0.00 0.52 0.00 0.00 34.95 31.62 1vou s ARG 7 CO 0.56 -0.67 0.00 -0.35 0.02 0.00 0.00 175.30 174.86 1vou n PRO 8 N 6.15 0.00 -3.02 3.54 -0.05 -1.26 -4.83 135.00 135.52 1vou n PRO 8 Ca 0.03 0.00 -0.45 0.00 -0.05 0.00 0.00 63.50 63.03 1vou n PRO 8 Cb 0.48 0.00 -0.02 0.00 -0.05 0.00 0.00 33.50 33.91 1vou n PRO 8 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 175.50 174.98 1vou s TYR 9 N 0.00 3.34 -0.39 0.54 6.14 -1.26 -4.98 117.35 120.74 1vou s TYR 9 Ca 0.00 -1.65 -0.15 0.00 0.64 0.00 0.00 57.07 55.91 1vou s TYR 9 Cb 0.00 -4.18 0.01 0.00 0.42 0.00 0.00 41.96 38.21 1vou s TYR 9 CO 0.00 -1.36 0.30 -0.08 0.64 0.00 0.00 175.55 175.05 1vou s THR 10 N 1.91 5.25 -0.56 4.34 -1.32 -1.26 -4.35 115.64 119.64 1vou s THR 10 Ca 0.31 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 1vou s THR 10 Cb -0.06 -3.87 0.00 0.00 -1.51 0.00 0.00 72.50 67.06 1vou s THR 10 CO -0.08 -0.22 0.00 -2.65 -2.21 0.00 0.00 174.62 169.46 1vou n PRO 11 N 5.19 0.00 -1.19 7.08 -0.02 -1.26 -4.61 135.00 140.19 1vou n PRO 11 Ca -0.11 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.05 1vou n PRO 11 Cb 0.48 -1.16 -0.10 0.00 -0.02 0.00 0.00 33.50 32.70 1vou n PRO 11 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1vou n SER 12 N 0.67 1.66 -4.63 2.55 7.64 -1.24 -2.29 113.62 117.98 1vou n SER 12 Ca 0.00 -2.56 -0.43 0.00 1.01 0.00 0.00 58.87 56.90 1vou n SER 12 Cb 0.00 -1.18 -0.03 0.00 -1.01 0.00 0.00 64.21 61.99 1vou n SER 12 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1vou s ARG 13 N 7.10 3.80 -0.97 1.43 0.52 -1.15 -4.64 118.95 125.05 1vou s ARG 13 Ca 0.71 1.97 -0.21 0.00 -0.52 0.00 0.00 55.73 57.68 1vou s ARG 13 Cb 0.06 -4.11 -0.11 0.00 0.52 0.00 0.00 34.95 31.31 1vou s ARG 13 CO 0.23 -1.31 1.95 -2.13 0.02 0.00 0.00 175.30 174.06 1vou n ARG 14 N 7.75 1.78 -2.43 3.54 0.63 -1.26 -2.06 116.66 124.61 1vou n ARG 14 Ca 0.21 -2.15 -0.03 0.00 -0.92 0.00 0.00 57.85 54.95 1vou n ARG 14 Cb 0.44 -3.17 -0.03 0.00 0.45 0.00 0.00 32.46 30.15 1vou n ARG 14 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1vou n GLN 15 N 7.26 -3.53 0.00 -0.14 0.00 -1.26 -5.05 117.38 114.66 1vou n GLN 15 Ca 0.49 2.78 0.00 0.00 -0.00 0.00 0.00 57.00 60.27 1vou n GLN 15 Cb 0.42 -4.45 0.00 0.00 0.00 0.00 0.00 30.24 26.21 1vou n GLN 15 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1vou n MET 16 N 1.15 0.00 -3.37 3.69 2.81 -1.26 -5.08 117.12 115.06 1vou n MET 16 Ca -0.25 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.50 1vou n MET 16 Cb 0.38 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 32.80 1vou n MET 16 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1vou s THR 17 N 0.52 -0.48 -1.14 2.03 2.01 -1.26 -4.89 115.64 112.43 1vou s THR 17 Ca 0.00 -0.39 -0.03 0.00 0.31 0.00 0.00 61.69 61.59 1vou s THR 17 Cb 0.00 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.56 1vou s THR 17 CO 0.00 -0.38 0.16 0.35 -0.69 0.00 0.00 174.62 174.06 1vou n THR 18 N 5.33 -0.78 -3.02 -0.82 -2.24 -1.26 -4.87 114.28 106.61 1vou n THR 18 Ca -0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1vou n THR 18 Cb 0.48 -1.88 -0.02 0.00 -2.10 0.00 0.00 70.33 66.80 1vou n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vou s ALA 19 N -2.73 -1.36 1.00 6.98 0.00 -1.26 -4.75 121.76 119.64 1vou s ALA 19 Ca 0.12 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1vou s ALA 19 Cb -0.06 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1vou s ALA 19 CO 0.15 -2.18 0.00 -0.25 0.00 0.00 0.00 175.76 173.48 1vou n ASP 20 N 3.34 0.00 -4.56 0.00 9.92 -1.26 -4.07 116.55 119.92 1vou n ASP 20 Ca 0.18 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.22 1vou n ASP 20 Cb 0.53 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.95 1vou n ASP 20 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1vou s PHE 21 N 0.00 1.56 0.00 1.24 -0.71 -0.87 -2.91 117.98 116.29 1vou s PHE 21 Ca 0.00 1.19 0.00 0.00 -1.04 0.00 0.00 56.93 57.08 1vou s PHE 21 Cb 0.00 -3.78 0.00 0.00 -1.21 0.00 0.00 43.02 38.03 1vou s PHE 21 CO 0.00 -1.53 0.00 0.43 -1.34 0.00 0.00 175.22 172.78 1vou n SER 22 N 16.02 0.00 0.00 1.98 7.64 -0.97 -3.14 113.62 135.15 1vou n SER 22 Ca 0.43 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1vou n SER 22 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1vou n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vou n GLY 23 N 2.58 0.19 3.63 0.23 0.00 -0.51 -3.60 105.19 107.72 1vou n GLY 23 Ca 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 46.02 46.38 1vou n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vou s LEU 24 N 0.00 0.44 0.00 0.99 1.43 -1.26 -4.62 118.68 115.66 1vou s LEU 24 Ca 0.00 -1.16 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 1vou s LEU 24 Cb 0.00 2.00 0.00 0.00 0.03 0.00 0.00 46.19 48.22 1vou s LEU 24 CO 0.00 -1.35 0.00 0.35 0.23 0.00 0.00 176.35 175.58 1vou n THR 25 N -0.49 0.00 0.00 5.49 -2.24 -1.26 -4.51 114.28 111.27 1vou n THR 25 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1vou n THR 25 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1vou n THR 25 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1vou n LYS 26 N 0.00 0.00 0.04 -0.78 4.81 -1.26 -4.75 118.16 116.22 1vou n LYS 26 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1vou n LYS 26 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1vou n LYS 26 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1vou n LYS 27 N 0.00 0.00 -1.37 1.64 0.00 -1.26 -4.90 118.16 112.27 1vou n LYS 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1vou n LYS 27 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 35.03 34.72 1vou n LYS 27 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1vou n ARG 28 N -3.20 -2.49 0.00 1.64 1.85 -1.26 -4.76 116.66 108.44 1vou n ARG 28 Ca 0.00 1.85 0.14 0.00 -1.00 0.00 0.00 57.85 58.84 1vou n ARG 28 Cb 0.00 -2.34 0.56 0.00 -1.05 0.00 0.00 32.46 29.63 1vou n ARG 28 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1vou n PRO 29 N -0.93 0.38 -2.29 2.89 -0.04 -1.26 -5.01 135.00 128.73 1vou n PRO 29 Ca 0.00 -0.12 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1vou n PRO 29 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 1vou n PRO 29 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1vou n GLU 30 N -1.21 -4.65 -3.67 0.54 0.00 -1.26 -5.02 120.64 105.37 1vou n GLU 30 Ca 0.11 3.44 -0.26 0.00 0.00 0.00 0.00 57.16 60.45 1vou n GLU 30 Cb 0.30 -4.46 -0.03 0.00 0.00 0.00 0.00 31.44 27.25 1vou n GLU 30 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1vou s LYS 31 N -0.74 3.50 0.00 5.31 2.36 -1.26 -5.06 119.74 123.86 1vou s LYS 31 Ca -0.06 -0.39 0.00 0.00 -2.55 0.00 0.00 55.97 52.97 1vou s LYS 31 Cb 0.00 -2.81 0.00 0.00 -1.05 0.00 0.00 37.83 33.97 1vou s LYS 31 CO 0.17 0.35 0.26 0.00 1.55 0.00 0.00 175.35 177.68 1vou n ALA 32 N -0.98 0.00 -3.59 3.13 0.00 -1.26 -4.97 120.51 112.85 1vou n ALA 32 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 1vou n ALA 32 Cb 0.55 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 1vou n ALA 32 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1vou s LEU 33 N -0.64 -0.50 0.22 0.00 -0.00 -1.26 -5.15 118.68 111.35 1vou s LEU 33 Ca 0.00 0.74 -0.32 0.00 -0.00 0.00 0.00 54.13 54.55 1vou s LEU 33 Cb 0.00 2.09 -0.14 0.00 -0.00 0.00 0.00 46.19 48.14 1vou s LEU 33 CO 0.00 -0.33 1.43 0.41 -0.00 0.00 0.00 176.35 177.85 1vou n THR 34 N 1.44 0.77 -0.35 5.48 -1.04 -1.26 -4.92 114.28 114.41 1vou n THR 34 Ca -0.13 -0.19 -0.02 0.00 -2.04 0.00 0.00 64.05 61.67 1vou n THR 34 Cb 0.57 -1.45 0.11 0.00 -1.82 0.00 0.00 70.33 67.73 1vou n THR 34 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1vou h GLU 35 N 4.48 1.19 0.00 -2.82 3.07 -2.04 -3.47 114.58 114.99 1vou h GLU 35 Ca -0.45 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 58.35 1vou h GLU 35 Cb 1.27 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1vou h GLU 35 CO 0.78 0.79 0.19 0.00 -1.40 0.00 0.00 179.01 179.37 1vou n ALA 36 N -2.36 -1.09 -2.73 3.43 0.00 -1.26 -5.12 120.51 111.39 1vou n ALA 36 Ca 0.11 -0.66 -0.08 0.00 0.00 0.00 0.00 53.44 52.81 1vou n ALA 36 Cb 0.05 0.50 0.08 0.00 0.00 0.00 0.00 19.45 20.08 1vou n ALA 36 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1vou n LEU 37 N 0.00 -2.35 -0.72 0.00 -0.00 -1.26 -5.07 117.00 107.60 1vou n LEU 37 Ca -0.04 -3.42 -0.08 0.00 -0.00 0.00 0.00 56.01 52.47 1vou n LEU 37 Cb 0.32 0.91 -0.00 0.00 -0.00 0.00 0.00 43.42 44.65 1vou n LEU 37 CO 0.14 2.01 -0.02 -2.65 -0.00 0.00 0.00 177.39 176.87 1vou n PRO 38 N 0.68 0.00 0.00 1.47 -0.02 -1.26 -4.16 135.00 131.71 1vou n PRO 38 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1vou n PRO 38 Cb 0.69 -0.16 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1vou n PRO 38 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vou n LYS 39 N 0.18 0.00 0.00 -0.52 5.02 -1.26 -4.87 118.16 116.71 1vou n LYS 39 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1vou n LYS 39 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 1vou n LYS 39 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1vou n THR 40 N 0.00 0.00 0.00 -0.18 -2.24 -1.26 -5.00 114.28 105.60 1vou n THR 40 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vou n THR 40 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1vou n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vou n GLY 41 N 0.00 -0.85 0.00 3.38 0.00 -1.26 -5.16 105.19 101.30 1vou n GLY 41 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1vou n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 42 N 0.00 -0.65 0.00 -0.02 0.00 -1.26 -5.00 105.19 98.26 1vou n GLY 42 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1vou n GLY 42 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vou n ARG 43 N 0.00 0.00 0.00 1.61 -4.01 -1.26 -4.64 116.66 108.36 1vou n ARG 43 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1vou n ARG 43 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1vou n ARG 43 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 1vou n ASN 44 N 0.00 0.00 -4.35 2.89 2.85 -1.26 -4.72 115.26 110.67 1vou n ASN 44 Ca 0.00 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.29 1vou n ASN 44 Cb 0.00 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 40.92 1vou n ASN 44 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1vou s ASN 45 N 0.00 2.15 -0.10 1.20 0.02 -1.26 -4.85 114.94 112.10 1vou s ASN 45 Ca 0.00 -1.16 -0.30 0.00 -1.02 0.00 0.00 52.86 50.38 1vou s ASN 45 Cb 0.00 -0.06 0.11 0.00 0.02 0.00 0.00 41.25 41.32 1vou s ASN 45 CO 0.00 -0.41 0.92 -0.60 0.02 0.00 0.00 177.10 177.03 1vou s ARG 46 N -3.79 0.73 -0.10 -0.60 6.06 -1.15 -4.97 118.95 115.13 1vou s ARG 46 Ca 0.26 0.03 -0.00 0.00 -2.50 0.00 0.00 55.73 53.52 1vou s ARG 46 Cb 0.04 0.34 -0.00 0.00 0.06 0.00 0.00 34.95 35.39 1vou s ARG 46 CO 0.08 -0.26 0.09 0.41 -2.50 0.00 0.00 175.30 173.12 1vou n GLY 47 N 0.46 0.51 3.95 8.12 0.00 -1.26 -3.86 105.19 113.11 1vou n GLY 47 Ca -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1vou n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vou n ARG 48 N -1.43 0.00 0.00 1.61 3.00 -1.26 -4.78 116.66 113.80 1vou n ARG 48 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.82 1vou n ARG 48 Cb 0.51 -3.95 0.00 0.00 0.00 0.00 0.00 32.46 29.02 1vou n ARG 48 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1vou n ILE 49 N -2.00 0.00 0.03 0.55 2.08 -1.25 -5.15 119.36 113.63 1vou n ILE 49 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1vou n ILE 49 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1vou n ILE 49 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1vou n THR 50 N 0.00 0.00 -0.59 1.39 -2.24 -1.26 -4.43 114.28 107.16 1vou n THR 50 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vou n THR 50 Cb 0.00 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1vou n THR 50 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1vou n SER 51 N -2.67 -4.29 -2.11 3.42 7.64 -1.26 -2.96 113.62 111.39 1vou n SER 51 Ca 0.00 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1vou n SER 51 Cb 0.00 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1vou n SER 51 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1vou n ARG 52 N -0.27 -5.11 -2.79 1.43 3.00 -1.26 -4.84 116.66 106.82 1vou n ARG 52 Ca 0.00 3.69 -0.33 0.00 -0.01 0.00 0.00 57.85 61.20 1vou n ARG 52 Cb 0.00 -4.23 -0.01 0.00 0.00 0.00 0.00 32.46 28.22 1vou n ARG 52 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1vou n PHE 53 N 1.76 3.53 -3.66 -1.55 -0.00 -1.26 -4.91 117.46 111.37 1vou n PHE 53 Ca 0.00 -3.38 -0.08 0.00 -0.00 0.00 0.00 57.45 53.99 1vou n PHE 53 Cb 0.00 -0.77 -0.09 0.00 -0.00 0.00 0.00 39.48 38.62 1vou n PHE 53 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1vou s ILE 54 N -4.47 -0.57 0.39 -2.13 -1.09 -1.26 -5.03 121.20 107.04 1vou s ILE 54 Ca 0.45 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 1vou s ILE 54 Cb 0.25 -0.70 0.00 0.00 -1.58 0.00 0.00 42.46 40.43 1vou s ILE 54 CO -0.14 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.23 1vou n GLY 55 N 5.19 -2.53 0.00 6.18 0.00 -1.09 -4.87 105.19 108.06 1vou n GLY 55 Ca -0.11 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1vou n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 56 N -3.93 0.48 0.00 -0.02 0.00 -1.26 -4.45 105.19 96.01 1vou n GLY 56 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1vou n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 57 N 0.00 -0.87 0.00 -0.02 0.00 0.27 -4.61 105.19 99.96 1vou n GLY 57 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1vou n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1vou n HIS 58 N 0.00 0.00 -1.74 1.61 -0.00 -0.93 -4.82 115.22 109.34 1vou n HIS 58 Ca 0.00 0.00 -0.66 0.00 0.46 0.00 0.00 57.72 57.52 1vou n HIS 58 Cb 0.00 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 29.78 1vou n HIS 58 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1vou n LYS 59 N -0.93 0.20 -3.39 1.57 4.01 -1.26 -4.90 118.16 113.45 1vou n LYS 59 Ca 0.00 0.07 -0.20 0.00 -0.51 0.00 0.00 58.31 57.67 1vou n LYS 59 Cb 0.00 -1.60 -0.02 0.00 -0.51 0.00 0.00 35.03 32.90 1vou n LYS 59 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 1vou n ARG 60 N 4.17 0.99 0.00 1.97 0.00 -1.26 -4.80 116.66 117.74 1vou n ARG 60 Ca 0.30 -2.48 0.00 0.00 -0.00 0.00 0.00 57.85 55.67 1vou n ARG 60 Cb -0.02 0.41 0.00 0.00 -0.00 0.00 0.00 32.46 32.85 1vou n ARG 60 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1vou n LEU 61 N 0.00 0.00 0.00 2.89 4.77 -1.26 -4.86 117.00 118.54 1vou n LEU 61 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1vou n LEU 61 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1vou n LEU 61 CO 0.25 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.09 1vou n TYR 62 N 14.00 0.00 -0.07 -1.77 4.01 -1.26 -4.15 117.16 127.92 1vou n TYR 62 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1vou n TYR 62 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1vou n TYR 62 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vou h ARG 63 N 0.00 -0.39 -3.18 -0.72 3.08 -1.89 -3.41 114.38 107.87 1vou h ARG 63 Ca 0.00 0.03 0.26 0.00 0.07 0.00 0.00 59.98 60.34 1vou h ARG 63 Cb 0.00 0.09 -0.15 0.00 0.08 0.00 0.00 29.97 29.99 1vou h ARG 63 CO 0.00 -0.26 -1.11 -0.89 -1.07 0.00 0.00 179.97 176.64 1vou n ILE 64 N -5.42 -1.13 -0.51 2.04 5.41 -1.26 -4.67 119.36 113.82 1vou n ILE 64 Ca -0.02 0.93 -0.30 0.00 1.00 0.00 0.00 62.75 64.36 1vou n ILE 64 Cb 0.36 -1.43 0.27 0.00 -0.71 0.00 0.00 39.64 38.13 1vou n ILE 64 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1vou s ILE 65 N -4.35 1.48 -0.38 1.39 -5.25 -1.26 -5.02 121.20 107.81 1vou s ILE 65 Ca 0.00 0.00 0.11 0.00 -0.99 0.00 0.00 60.65 59.77 1vou s ILE 65 Cb 0.00 -2.12 0.40 0.00 2.95 0.00 0.00 42.46 43.69 1vou s ILE 65 CO 0.00 0.00 1.39 -0.67 -1.79 0.00 0.00 174.94 173.87 1vou n ASP 66 N -5.33 -1.61 -4.68 4.36 -0.08 -1.26 -4.26 116.55 103.69 1vou n ASP 66 Ca 0.10 -2.40 -0.49 0.00 -1.51 0.00 0.00 54.79 50.49 1vou n ASP 66 Cb 0.58 0.85 -0.05 0.00 2.34 0.00 0.00 41.12 44.85 1vou n ASP 66 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1vou n PHE 67 N -0.82 2.31 0.00 -0.67 3.72 -1.26 -4.57 117.46 116.16 1vou n PHE 67 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1vou n PHE 67 Cb 0.86 -2.66 0.00 0.00 -0.94 0.00 0.00 39.48 36.73 1vou n PHE 67 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1vou n LYS 68 N 6.71 0.00 -3.92 -1.08 5.02 -1.02 -4.69 118.16 119.18 1vou n LYS 68 Ca 0.23 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.22 1vou n LYS 68 Cb 0.29 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.15 1vou n LYS 68 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1vou s ARG 69 N 0.00 1.23 0.08 1.97 1.81 -1.26 -4.91 118.95 117.86 1vou s ARG 69 Ca 0.00 -1.62 0.20 0.00 -1.72 0.00 0.00 55.73 52.59 1vou s ARG 69 Cb 0.00 -2.80 -0.14 0.00 -0.45 0.00 0.00 34.95 31.57 1vou s ARG 69 CO 0.00 -0.96 0.78 -2.13 -0.68 0.00 0.00 175.30 172.31 1vou n ARG 70 N 4.43 0.63 -4.02 3.54 0.00 -1.26 -4.90 116.66 115.07 1vou n ARG 70 Ca 0.02 0.07 -0.11 0.00 -0.00 0.00 0.00 57.85 57.83 1vou n ARG 70 Cb 0.42 -1.73 -0.04 0.00 0.00 0.00 0.00 32.46 31.10 1vou n ARG 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1vou s ASP 71 N -5.32 0.28 0.00 6.15 1.11 -1.26 -5.05 116.67 112.59 1vou s ASP 71 Ca -0.04 -1.17 0.00 0.00 0.18 0.00 0.00 52.55 51.53 1vou s ASP 71 Cb 0.10 0.63 0.00 0.00 1.07 0.00 0.00 42.92 44.72 1vou s ASP 71 CO 0.83 -1.24 0.00 1.17 1.18 0.00 0.00 175.17 177.11 1vou n LYS 72 N -0.46 0.00 -0.25 8.23 3.00 -1.26 -5.03 118.16 122.39 1vou n LYS 72 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1vou n LYS 72 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.65 1vou n LYS 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1vou n SER 73 N -0.40 0.00 0.00 3.14 7.64 -1.26 -4.45 113.62 118.28 1vou n SER 73 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vou n SER 73 Cb 0.00 -1.92 0.00 0.00 -1.01 0.00 0.00 64.21 61.28 1vou n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vou n GLY 74 N -1.88 1.77 0.93 0.23 0.00 -1.26 -5.14 105.19 99.84 1vou n GLY 74 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1vou n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vou n VAL 75 N 0.00 0.00 -2.58 1.61 0.24 -1.26 -5.13 118.33 111.22 1vou n VAL 75 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.25 1vou n VAL 75 Cb 0.00 -0.82 -0.04 0.00 -1.47 0.00 0.00 33.84 31.50 1vou n VAL 75 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1vou n ASN 76 N -2.56 -1.07 0.00 -1.34 4.05 -1.26 -4.99 115.26 108.09 1vou n ASN 76 Ca 0.00 1.32 0.00 0.00 0.45 0.00 0.00 54.58 56.35 1vou n ASN 76 Cb 0.30 -5.18 0.00 0.00 1.23 0.00 0.00 39.78 36.13 1vou n ASN 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1vou n ALA 77 N 1.56 0.00 0.00 5.20 0.00 -1.21 -4.79 120.51 121.27 1vou n ALA 77 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1vou n ALA 77 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1vou n ALA 77 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1vou n LYS 78 N 0.00 0.00 -1.24 0.00 0.00 -1.21 -4.56 118.16 111.15 1vou n LYS 78 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1vou n LYS 78 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 35.03 34.99 1vou n LYS 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1vou n VAL 79 N -1.90 -4.31 0.00 0.58 0.31 -1.26 -3.94 118.33 107.81 1vou n VAL 79 Ca 0.00 1.84 0.00 0.00 -0.01 0.00 0.00 64.34 66.17 1vou n VAL 79 Cb 0.00 -2.59 0.00 0.00 -0.91 0.00 0.00 33.84 30.34 1vou n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vou n ALA 80 N -0.51 0.08 -1.24 3.52 0.00 -1.26 -4.53 120.51 116.56 1vou n ALA 80 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1vou n ALA 80 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1vou n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vou n ALA 81 N -1.62 -1.47 -3.53 0.00 0.00 -1.26 -4.89 120.51 107.75 1vou n ALA 81 Ca 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 53.44 52.43 1vou n ALA 81 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 1vou n ALA 81 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1vou s ILE 82 N -2.33 0.00 -0.29 0.00 2.07 -1.26 -4.17 121.20 115.21 1vou s ILE 82 Ca 0.41 -0.03 -0.07 0.00 -1.41 0.00 0.00 60.65 59.55 1vou s ILE 82 Cb -0.03 -1.05 0.14 0.00 0.13 0.00 0.00 42.46 41.66 1vou s ILE 82 CO 0.30 0.00 0.62 -0.70 -1.91 0.00 0.00 174.94 173.25 1vou s GLU 83 N -2.99 0.56 0.38 3.50 -6.30 -0.97 -4.55 118.70 108.34 1vou s GLU 83 Ca 0.06 1.31 -0.27 0.00 -2.50 0.00 0.00 54.97 53.57 1vou s GLU 83 Cb -0.01 0.75 -0.09 0.00 0.00 0.00 0.00 34.13 34.78 1vou s GLU 83 CO -0.08 -0.32 1.30 1.52 0.02 0.00 0.00 175.26 177.70 1vou s TYR 84 N 2.87 2.91 0.14 5.30 -0.85 -1.26 -3.10 117.35 123.36 1vou s TYR 84 Ca 0.02 1.42 0.00 0.00 -0.52 0.00 0.00 57.07 57.98 1vou s TYR 84 Cb -0.13 -3.66 0.00 0.00 0.38 0.00 0.00 41.96 38.55 1vou s TYR 84 CO -0.19 -1.97 0.00 -3.47 -1.52 0.00 0.00 175.55 168.40 1vou n ASP 85 N 0.35 -1.28 -4.10 -0.18 2.03 -1.26 -4.90 116.55 107.21 1vou n ASP 85 Ca 0.02 0.31 -0.36 0.00 0.52 0.00 0.00 54.79 55.29 1vou n ASP 85 Cb 0.43 1.46 0.06 0.00 -0.72 0.00 0.00 41.12 42.36 1vou n ASP 85 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1vou n PRO 86 N -2.75 -0.15 -0.33 -0.67 -0.04 -1.26 -4.55 135.00 125.25 1vou n PRO 86 Ca 0.00 -0.03 0.31 0.00 -0.04 0.00 0.00 63.50 63.74 1vou n PRO 86 Cb 0.00 -1.21 0.58 0.00 -0.04 0.00 0.00 33.50 32.83 1vou n PRO 86 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1vou h ASN 87 N -1.17 0.34 -3.13 3.54 4.21 -1.93 -3.40 115.58 114.05 1vou h ASN 87 Ca -0.44 0.25 -0.59 0.00 1.21 0.00 0.00 56.30 56.73 1vou h ASN 87 Cb 1.32 0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 38.72 1vou h ASN 87 CO 0.26 -0.40 -0.29 -0.13 -1.29 0.00 0.00 177.43 175.58 1vou s ARG 88 N -5.53 3.67 -0.40 0.81 3.00 -1.26 -5.02 118.95 114.23 1vou s ARG 88 Ca -0.09 0.02 -0.28 0.00 0.00 0.00 0.00 55.73 55.38 1vou s ARG 88 Cb 0.33 -2.92 -0.01 0.00 0.00 0.00 0.00 34.95 32.35 1vou s ARG 88 CO 0.78 0.51 1.74 -1.12 0.00 0.00 0.00 175.30 177.22 1vou s SER 89 N -2.11 5.85 0.00 0.23 0.01 -1.26 -4.51 113.70 111.91 1vou s SER 89 Ca 0.37 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.67 1vou s SER 89 Cb -0.13 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1vou s SER 89 CO 0.21 -1.79 0.00 0.00 0.41 0.00 0.00 173.24 172.08 1vou n ALA 90 N 10.49 0.29 -0.77 1.44 0.00 -1.26 -4.57 120.51 126.13 1vou n ALA 90 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1vou n ALA 90 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1vou n ALA 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vou n ARG 91 N 0.00 0.00 -0.01 0.00 0.63 -1.26 -4.66 116.66 111.36 1vou n ARG 91 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1vou n ARG 91 Cb 0.32 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.23 1vou n ARG 91 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1vou n ILE 92 N -0.90 0.00 -4.41 5.15 3.06 -1.18 -4.23 119.36 116.86 1vou n ILE 92 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1vou n ILE 92 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1vou n ILE 92 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1vou n ALA 93 N 0.00 0.00 -0.84 1.51 0.00 -1.26 -4.68 120.51 115.24 1vou n ALA 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 93 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1vou n ALA 93 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vou n LEU 94 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -2.30 117.00 113.44 1vou n LEU 94 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vou n LEU 94 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1vou n LEU 94 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1vou n LEU 95 N 0.00 0.00 0.00 -1.96 -0.00 -1.26 -4.95 117.00 108.83 1vou n LEU 95 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vou n LEU 95 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1vou n LEU 95 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 177.39 178.80 1vou n HIS 96 N 0.00 0.00 -4.77 1.47 8.25 -1.26 -4.62 115.22 114.28 1vou n HIS 96 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1vou n HIS 96 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1vou n HIS 96 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1vou n TYR 97 N 0.00 -1.73 -2.68 4.41 4.02 -1.26 -4.87 117.16 115.05 1vou n TYR 97 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1vou n TYR 97 Cb 0.00 0.26 0.02 0.00 -0.02 0.00 0.00 39.34 39.61 1vou n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vou s ALA 98 N -1.95 -4.80 0.18 -0.72 0.00 -1.26 -5.03 121.76 108.17 1vou s ALA 98 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1vou s ALA 98 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1vou s ALA 98 CO 0.00 -2.56 0.00 -0.25 0.00 0.00 0.00 175.76 172.95 1vou n ASP 99 N 3.04 -0.75 0.00 0.00 9.92 -1.26 -5.12 116.55 122.38 1vou n ASP 99 Ca 0.08 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.66 1vou n ASP 99 Cb 0.65 0.86 0.00 0.00 -0.64 0.00 0.00 41.12 41.99 1vou n ASP 99 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vou n GLY 100 N 0.58 -1.78 0.00 0.44 0.00 -1.26 -5.16 105.19 98.01 1vou n GLY 100 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1vou n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vou n GLU 101 N -1.78 1.47 0.05 1.61 4.71 -1.26 -5.09 120.64 120.36 1vou n GLU 101 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1vou n GLU 101 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1vou n GLU 101 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1vou n LYS 102 N -0.57 0.00 -2.28 3.49 4.01 -1.26 -4.89 118.16 116.66 1vou n LYS 102 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 1vou n LYS 102 Cb 0.00 -0.23 -0.02 0.00 -0.51 0.00 0.00 35.03 34.27 1vou n LYS 102 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1vou n ARG 103 N -3.16 -4.11 -0.37 1.97 3.00 -1.26 -4.72 116.66 108.00 1vou n ARG 103 Ca 0.00 3.12 0.31 0.00 -0.01 0.00 0.00 57.85 61.27 1vou n ARG 103 Cb 0.00 -4.24 0.48 0.00 0.00 0.00 0.00 32.46 28.70 1vou n ARG 103 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1vou n TYR 104 N 1.48 0.00 -1.37 -1.55 4.02 -1.26 -4.88 117.16 113.60 1vou n TYR 104 Ca -0.19 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 57.87 1vou n TYR 104 Cb 0.29 -0.29 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 1vou n TYR 104 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 1vou n ILE 105 N -3.11 -0.28 -3.36 -0.72 0.00 -1.26 -4.17 119.36 106.46 1vou n ILE 105 Ca 0.26 0.60 -0.22 0.00 0.00 0.00 0.00 62.75 63.39 1vou n ILE 105 Cb 1.31 -1.07 0.04 0.00 0.00 0.00 0.00 39.64 39.93 1vou n ILE 105 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1vou n LEU 106 N -4.23 0.00 -3.47 9.51 7.99 -1.26 -4.67 117.00 120.87 1vou n LEU 106 Ca -0.05 -2.70 -0.17 0.00 -0.01 0.00 0.00 56.01 53.07 1vou n LEU 106 Cb 0.64 -0.29 -0.12 0.00 -0.11 0.00 0.00 43.42 43.55 1vou n LEU 106 CO 0.03 -0.67 -0.19 0.00 -1.51 0.00 0.00 177.39 175.05 1vou s ALA 107 N -2.75 -0.36 0.00 -1.18 0.00 -1.26 -4.71 121.76 111.50 1vou s ALA 107 Ca 0.51 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1vou s ALA 107 Cb -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1vou s ALA 107 CO 0.32 -1.27 0.00 -2.30 0.00 0.00 0.00 175.76 172.51 1vou n PRO 108 N 5.32 0.00 -3.64 0.00 -0.02 -1.25 -4.50 135.00 130.91 1vou n PRO 108 Ca -0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.23 1vou n PRO 108 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.95 1vou n PRO 108 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1vou s GLU 109 N 0.00 2.91 0.56 -0.52 2.56 -1.26 -3.26 118.70 119.69 1vou s GLU 109 Ca 0.00 -1.16 -0.19 0.00 0.00 0.00 0.00 54.97 53.62 1vou s GLU 109 Cb 0.00 -2.64 -0.05 0.00 2.00 0.00 0.00 34.13 33.44 1vou s GLU 109 CO 0.00 0.07 1.15 0.20 -0.56 0.00 0.00 175.26 176.12 1vou s GLY 110 N -4.09 2.65 0.04 -1.50 0.00 -1.26 -4.98 107.32 98.19 1vou s GLY 110 Ca 0.43 0.88 0.01 0.00 0.00 0.00 0.00 44.72 46.04 1vou s GLY 110 CO 0.29 1.24 -0.06 1.08 0.00 0.00 0.00 173.10 175.65 1vou s LEU 111 N -3.92 2.31 0.00 0.66 1.02 -1.26 -5.14 118.68 112.35 1vou s LEU 111 Ca 0.74 -0.65 0.00 0.00 0.02 0.00 0.00 54.13 54.24 1vou s LEU 111 Cb -0.26 -0.03 0.00 0.00 0.02 0.00 0.00 46.19 45.92 1vou s LEU 111 CO 0.29 -0.31 0.00 0.41 0.02 0.00 0.00 176.35 176.76 1vou n THR 112 N 1.14 0.00 -3.52 5.49 -1.04 -1.26 -4.96 114.28 110.13 1vou n THR 112 Ca -0.21 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.54 1vou n THR 112 Cb 0.56 -0.04 -0.10 0.00 -1.82 0.00 0.00 70.33 68.93 1vou n THR 112 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1vou n VAL 113 N 0.00 0.30 0.00 12.58 0.31 -1.26 -4.86 118.33 125.40 1vou n VAL 113 Ca 0.00 -4.25 0.00 0.00 -0.01 0.00 0.00 64.34 60.08 1vou n VAL 113 Cb 0.00 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 1vou n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vou n GLY 114 N 2.00 -1.04 7.00 2.92 0.00 -1.26 -5.14 105.19 109.67 1vou n GLY 114 Ca 0.25 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.93 1vou n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vou n ALA 115 N -3.00 0.00 0.03 4.61 0.00 -1.26 -4.73 120.51 116.16 1vou n ALA 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 115 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 115 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1vou n THR 116 N -1.25 0.00 -1.06 0.00 -1.04 -1.25 -5.00 114.28 104.66 1vou n THR 116 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1vou n THR 116 Cb 0.00 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1vou n THR 116 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1vou n VAL 117 N -2.65 -2.97 0.00 12.58 0.31 -1.26 -3.33 118.33 121.01 1vou n VAL 117 Ca 0.00 1.32 0.00 0.00 -0.01 0.00 0.00 64.34 65.65 1vou n VAL 117 Cb 0.00 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 30.98 1vou n VAL 117 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1vou n ASN 118 N -1.56 0.00 -0.88 4.52 4.05 -1.26 -3.29 115.26 116.84 1vou n ASN 118 Ca 0.00 0.00 -0.11 0.00 0.45 0.00 0.00 54.58 54.92 1vou n ASN 118 Cb 0.15 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.12 1vou n ASN 118 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1vou n ALA 119 N -0.81 -0.17 -3.05 5.20 0.00 -1.26 -4.06 120.51 116.36 1vou n ALA 119 Ca 0.00 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.27 1vou n ALA 119 Cb 0.00 -1.77 -0.12 0.00 0.00 0.00 0.00 19.45 17.56 1vou n ALA 119 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vou s GLY 120 N -2.38 1.76 -0.41 0.00 0.00 -1.24 -2.42 107.32 102.62 1vou s GLY 120 Ca 0.00 -1.03 -0.36 0.00 0.00 0.00 0.00 44.72 43.33 1vou s GLY 120 CO 0.00 0.36 1.75 -1.05 0.00 0.00 0.00 173.10 174.16 1vou n PRO 121 N 4.50 0.00 -1.90 2.90 -0.02 -1.07 -2.21 135.00 137.20 1vou n PRO 121 Ca -0.17 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.30 1vou n PRO 121 Cb 0.52 -1.22 -0.01 0.00 -0.02 0.00 0.00 33.50 32.77 1vou n PRO 121 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1vou n GLU 122 N 6.11 -2.99 0.00 -0.52 -0.58 -1.26 -5.07 120.64 116.33 1vou n GLU 122 Ca 0.45 2.39 0.00 0.00 -0.42 0.00 0.00 57.16 59.58 1vou n GLU 122 Cb -0.03 -3.13 0.00 0.00 -0.57 0.00 0.00 31.44 27.71 1vou n GLU 122 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vou n ALA 123 N 1.07 0.68 -2.84 0.62 0.00 -0.94 -5.09 120.51 114.02 1vou n ALA 123 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.18 1vou n ALA 123 Cb 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.42 1vou n ALA 123 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1vou s GLU 124 N 0.00 0.71 0.30 0.00 4.04 -1.26 -5.05 118.70 117.43 1vou s GLU 124 Ca 0.00 -0.27 0.02 0.00 0.04 0.00 0.00 54.97 54.76 1vou s GLU 124 Cb 0.00 -0.68 0.59 0.00 0.02 0.00 0.00 34.13 34.05 1vou s GLU 124 CO 0.00 0.14 1.85 -1.35 -1.84 0.00 0.00 175.26 174.06 1vou h PRO 125 N 6.13 0.94 0.00 -4.83 0.11 -2.02 -3.42 132.00 128.91 1vou h PRO 125 Ca -0.31 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1vou h PRO 125 Cb 1.18 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1vou h PRO 125 CO 0.49 0.62 0.00 1.63 -0.21 0.00 0.00 178.00 180.53 1vou n LYS 126 N -4.59 0.00 -3.13 1.05 4.76 -1.26 -4.93 118.16 110.06 1vou n LYS 126 Ca 0.18 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.23 1vou n LYS 126 Cb 0.35 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.49 1vou n LYS 126 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1vou s LEU 127 N 0.00 4.29 0.00 -0.35 0.05 -1.26 -5.05 118.68 116.36 1vou s LEU 127 Ca 0.00 1.04 -0.01 0.00 0.05 0.00 0.00 54.13 55.21 1vou s LEU 127 Cb 0.00 -2.95 0.01 0.00 -2.05 0.00 0.00 46.19 41.19 1vou s LEU 127 CO 0.00 -0.10 0.25 0.61 -0.55 0.00 0.00 176.35 176.56 1vou n GLY 128 N 3.22 2.55 0.00 -3.48 0.00 -1.26 -4.07 105.19 102.16 1vou n GLY 128 Ca -0.03 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1vou n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vou n ASN 129 N -1.84 0.00 -4.70 1.61 3.02 -1.26 -4.68 115.26 107.41 1vou n ASN 129 Ca -0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1vou n ASN 129 Cb 0.28 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 1vou n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vou s ALA 130 N -2.00 3.25 -0.28 5.41 0.00 -1.02 -4.46 121.76 122.67 1vou s ALA 130 Ca 0.00 0.46 -0.28 0.00 0.00 0.00 0.00 51.96 52.14 1vou s ALA 130 Cb 0.00 -3.35 0.18 0.00 0.00 0.00 0.00 23.12 19.95 1vou s ALA 130 CO 0.00 -0.35 1.34 -0.48 0.00 0.00 0.00 175.76 176.26 1vou s LEU 131 N 1.34 -0.09 1.17 0.00 2.34 -1.26 -2.59 118.68 119.59 1vou s LEU 131 Ca 0.50 0.13 -0.17 0.00 0.06 0.00 0.00 54.13 54.64 1vou s LEU 131 Cb -0.20 1.20 0.21 0.00 -0.56 0.00 0.00 46.19 46.84 1vou s LEU 131 CO 0.24 -0.06 0.40 -2.65 -1.06 0.00 0.00 176.35 173.22 1vou n PRO 132 N 0.93 -2.63 -4.00 1.48 -0.02 -1.26 -4.68 135.00 124.82 1vou n PRO 132 Ca -0.05 -0.77 -0.31 0.00 -2.02 0.00 0.00 63.50 60.35 1vou n PRO 132 Cb 0.58 -1.72 -0.15 0.00 -0.02 0.00 0.00 33.50 32.19 1vou n PRO 132 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vou s LEU 133 N -2.81 4.12 0.00 2.45 2.01 -1.26 -4.24 118.68 118.95 1vou s LEU 133 Ca 0.53 -1.88 0.00 0.00 0.01 0.00 0.00 54.13 52.78 1vou s LEU 133 Cb -0.11 -1.52 0.00 0.00 0.01 0.00 0.00 46.19 44.57 1vou s LEU 133 CO 0.53 -0.33 0.00 0.54 1.01 0.00 0.00 176.35 178.10 1vou n ARG 134 N 4.37 0.00 -1.70 1.70 5.12 -1.26 -4.93 116.66 119.95 1vou n ARG 134 Ca -0.01 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.51 1vou n ARG 134 Cb 0.42 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.69 1vou n ARG 134 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1vou n PHE 135 N 0.00 2.88 -3.06 -1.55 3.01 -1.26 -4.71 117.46 112.78 1vou n PHE 135 Ca 0.00 -2.18 -0.18 0.00 1.01 0.00 0.00 57.45 56.10 1vou n PHE 135 Cb 0.00 -2.25 -0.03 0.00 -0.01 0.00 0.00 39.48 37.19 1vou n PHE 135 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1vou n VAL 136 N 6.22 -0.53 -0.05 -4.37 0.24 -1.26 -4.95 118.33 113.64 1vou n VAL 136 Ca 0.49 -2.86 -0.14 0.00 -2.04 0.00 0.00 64.34 59.79 1vou n VAL 136 Cb 0.42 -0.62 -0.08 0.00 -1.47 0.00 0.00 33.84 32.09 1vou n VAL 136 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1vou h PRO 137 N 4.43 0.33 0.00 7.34 0.11 -2.00 -3.41 132.00 138.80 1vou h PRO 137 Ca 0.05 -0.20 -0.19 0.00 0.11 0.00 0.00 66.00 65.77 1vou h PRO 137 Cb 0.95 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1vou h PRO 137 CO 0.35 0.79 -1.65 1.33 -0.21 0.00 0.00 178.00 178.61 1vou n VAL 138 N -4.53 0.65 -2.32 3.15 0.24 -1.26 -5.08 118.33 109.18 1vou n VAL 138 Ca -0.07 -0.19 -0.05 0.00 -2.04 0.00 0.00 64.34 61.99 1vou n VAL 138 Cb 0.40 -1.41 0.03 0.00 -1.47 0.00 0.00 33.84 31.39 1vou n VAL 138 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vou n GLY 139 N 2.49 0.22 0.00 7.63 0.00 -1.26 -4.59 105.19 109.67 1vou n GLY 139 Ca -0.22 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1vou n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vou n ALA 140 N -1.99 0.00 -1.61 4.61 0.00 -1.26 -4.45 120.51 115.81 1vou n ALA 140 Ca -0.07 0.00 -0.51 0.00 0.00 0.00 0.00 53.44 52.86 1vou n ALA 140 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 1vou n ALA 140 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vou n VAL 141 N -0.39 0.03 0.00 0.00 0.24 -1.26 -4.43 118.33 112.51 1vou n VAL 141 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vou n VAL 141 Cb 0.00 -0.99 0.00 0.00 -1.47 0.00 0.00 33.84 31.38 1vou n VAL 141 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1vou n VAL 142 N 2.84 0.00 -3.33 3.34 0.24 -1.16 0.60 118.33 120.86 1vou n VAL 142 Ca 0.19 0.20 -0.17 0.00 -2.04 0.00 0.00 64.34 62.52 1vou n VAL 142 Cb 0.21 -1.16 0.07 0.00 -1.47 0.00 0.00 33.84 31.49 1vou n VAL 142 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1vou n HIS 143 N -1.84 -2.15 -0.28 6.34 -0.00 -1.23 0.72 115.22 116.78 1vou n HIS 143 Ca 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 57.72 58.56 1vou n HIS 143 Cb 0.00 -4.61 0.00 0.00 -0.00 0.00 0.00 29.99 25.38 1vou n HIS 143 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1vou n ALA 144 N -4.11 0.11 -0.87 1.57 0.00 -1.26 -4.71 120.51 111.25 1vou n ALA 144 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1vou n ALA 144 Cb 0.61 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.16 1vou n ALA 144 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vou n LEU 145 N 0.00 -1.50 -3.63 0.00 4.77 -1.26 -4.34 117.00 111.04 1vou n LEU 145 Ca 0.00 0.31 -0.06 0.00 -0.03 0.00 0.00 56.01 56.23 1vou n LEU 145 Cb 0.05 -1.11 -0.06 0.00 -2.33 0.00 0.00 43.42 39.98 1vou n LEU 145 CO 0.00 -4.16 0.95 -1.83 -1.33 0.00 0.00 177.39 171.02 1vou s GLU 146 N -3.21 0.31 -0.38 3.23 4.04 -1.24 -3.91 118.70 117.54 1vou s GLU 146 Ca 0.53 0.21 0.04 0.00 0.04 0.00 0.00 54.97 55.79 1vou s GLU 146 Cb -0.21 0.15 0.11 0.00 0.02 0.00 0.00 34.13 34.20 1vou s GLU 146 CO 0.70 -0.07 0.10 -1.17 -1.84 0.00 0.00 175.26 172.99 1vou s LEU 147 N -0.46 4.46 -0.30 1.83 0.20 -1.26 -4.57 118.68 118.58 1vou s LEU 147 Ca 0.04 -2.32 -0.19 0.00 0.69 0.00 0.00 54.13 52.35 1vou s LEU 147 Cb -0.03 -1.57 0.19 0.00 -0.43 0.00 0.00 46.19 44.35 1vou s LEU 147 CO -0.07 -0.35 1.25 0.68 -0.29 0.00 0.00 176.35 177.57 1vou s VAL 148 N 0.67 -0.10 0.00 1.68 -7.23 -1.26 -4.96 120.40 109.20 1vou s VAL 148 Ca 0.12 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 1vou s VAL 148 Cb -0.21 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.73 1vou s VAL 148 CO -0.07 0.00 0.45 -0.81 -0.31 0.00 0.00 175.10 174.36 1vou n PRO 149 N 4.86 0.00 -0.27 4.82 -0.04 -1.26 -3.42 135.00 139.69 1vou n PRO 149 Ca -0.07 0.20 -0.03 0.00 -0.04 0.00 0.00 63.50 63.56 1vou n PRO 149 Cb 0.55 -0.95 0.09 0.00 -0.04 0.00 0.00 33.50 33.15 1vou n PRO 149 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1vou h GLY 150 N 0.00 1.08 0.00 0.55 0.00 -1.98 -3.44 103.07 99.28 1vou h GLY 150 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1vou h GLY 150 CO 0.00 0.30 0.00 1.17 0.00 0.00 0.00 176.54 178.01 1vou n LYS 151 N -4.63 0.15 0.00 4.80 3.00 -1.22 -4.57 118.16 115.69 1vou n LYS 151 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1vou n LYS 151 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.12 1vou n LYS 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vou n GLY 152 N 5.00 1.24 0.00 3.14 0.00 -1.26 -4.52 105.19 108.79 1vou n GLY 152 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1vou n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vou n ALA 153 N 0.00 0.00 -0.40 4.61 0.00 -1.26 -2.43 120.51 121.02 1vou n ALA 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 153 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vou n GLN 154 N -0.58 0.00 -1.14 0.00 1.13 -1.25 -4.34 117.38 111.20 1vou n GLN 154 Ca 0.00 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 1vou n GLN 154 Cb 0.00 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.39 1vou n GLN 154 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 1vou n LEU 155 N 0.00 -3.06 -0.37 1.08 -0.00 -1.26 -4.96 117.00 108.43 1vou n LEU 155 Ca 0.00 0.46 0.00 0.00 -0.00 0.00 0.00 56.01 56.47 1vou n LEU 155 Cb 0.00 -0.94 0.00 0.00 -0.00 0.00 0.00 43.42 42.48 1vou n LEU 155 CO 0.00 -4.70 0.21 0.00 -0.00 0.00 0.00 177.39 172.91 1vou n ALA 156 N -2.20 1.74 -2.38 1.47 0.00 -1.26 -4.96 120.51 112.92 1vou n ALA 156 Ca 0.05 -0.37 -0.29 0.00 0.00 0.00 0.00 53.44 52.83 1vou n ALA 156 Cb 0.51 -0.16 -0.16 0.00 0.00 0.00 0.00 19.45 19.65 1vou n ALA 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vou s ARG 157 N 0.00 1.83 -0.93 0.00 1.81 -1.26 -4.85 118.95 115.55 1vou s ARG 157 Ca 0.00 -0.82 -0.08 0.00 -1.72 0.00 0.00 55.73 53.11 1vou s ARG 157 Cb 0.00 -1.78 -0.17 0.00 -0.45 0.00 0.00 34.95 32.56 1vou s ARG 157 CO 0.00 0.49 3.25 0.45 -0.68 0.00 0.00 175.30 178.81 1vou n SER 158 N 2.50 7.27 -3.66 0.23 2.88 -1.26 -4.74 113.62 116.84 1vou n SER 158 Ca -0.16 -2.53 -0.18 0.00 -1.33 0.00 0.00 58.87 54.67 1vou n SER 158 Cb 0.52 -1.50 -0.16 0.00 -0.75 0.00 0.00 64.21 62.32 1vou n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vou s ALA 159 N 1.65 -0.04 0.00 -1.46 0.00 -1.26 -4.24 121.76 116.42 1vou s ALA 159 Ca 0.69 0.42 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1vou s ALA 159 Cb 0.24 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1vou s ALA 159 CO -0.03 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.56 1vou n GLY 160 N 5.32 1.52 3.56 0.00 0.00 -1.26 -4.90 105.19 109.43 1vou n GLY 160 Ca -0.04 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1vou n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vou n THR 161 N 0.00 -6.39 -3.17 2.61 -2.24 -1.26 -4.83 114.28 99.01 1vou n THR 161 Ca 0.00 -0.66 0.05 0.00 -2.27 0.00 0.00 64.05 61.17 1vou n THR 161 Cb 0.00 -4.69 -0.02 0.00 -2.10 0.00 0.00 70.33 63.53 1vou n THR 161 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vou s SER 162 N -3.28 -0.68 -0.03 3.42 1.04 -1.26 -3.59 113.70 109.32 1vou s SER 162 Ca 0.29 0.47 0.04 0.00 0.48 0.00 0.00 55.95 57.23 1vou s SER 162 Cb -0.10 1.59 -0.00 0.00 0.10 0.00 0.00 66.02 67.61 1vou s SER 162 CO 0.84 -0.13 -0.14 0.68 0.98 0.00 0.00 173.24 175.48 1vou s VAL 163 N 2.89 1.13 0.06 5.02 -7.23 -1.26 -4.64 120.40 116.37 1vou s VAL 163 Ca 0.04 -0.56 -0.22 0.00 -1.81 0.00 0.00 61.98 59.43 1vou s VAL 163 Cb -0.11 -0.98 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 1vou s VAL 163 CO -0.14 0.33 0.65 -1.58 -0.31 0.00 0.00 175.10 174.06 1vou s GLN 164 N 0.05 4.36 -0.13 4.82 -0.44 -1.26 -4.68 119.66 122.37 1vou s GLN 164 Ca -0.02 0.87 -0.14 0.00 -2.50 0.00 0.00 55.36 53.57 1vou s GLN 164 Cb -0.09 -3.30 -0.05 0.00 -1.64 0.00 0.00 33.01 27.93 1vou s GLN 164 CO 0.01 0.48 0.33 0.08 0.50 0.00 0.00 175.29 176.69 1vou s VAL 165 N -0.64 5.26 0.00 1.34 1.01 -1.26 -1.38 120.40 124.73 1vou s VAL 165 Ca 0.33 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1vou s VAL 165 Cb -0.20 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1vou s VAL 165 CO 0.20 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.71 1vou n GLN 166 N 3.35 -0.10 0.00 2.72 3.00 -1.26 -4.76 117.38 120.33 1vou n GLN 166 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1vou n GLN 166 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 1vou n GLN 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vou n GLY 167 N 1.98 0.69 2.67 1.08 0.00 -1.26 -4.77 105.19 105.57 1vou n GLY 167 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1vou n GLY 167 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vou s LYS 168 N 0.00 0.03 0.00 1.61 2.20 -1.26 -4.95 119.74 117.37 1vou s LYS 168 Ca 0.00 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1vou s LYS 168 Cb 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 1vou s LYS 168 CO 0.00 -0.05 0.00 -0.85 -0.36 0.00 0.00 175.35 174.09 1vou n GLU 169 N 3.18 3.44 -1.00 4.03 0.28 -1.26 -5.07 120.64 124.24 1vou n GLU 169 Ca 0.06 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.76 1vou n GLU 169 Cb 0.65 0.00 0.15 0.00 1.43 0.00 0.00 31.44 33.68 1vou n GLU 169 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1vou s SER 170 N 0.69 3.17 0.00 -1.84 0.01 -1.26 -2.60 113.70 111.87 1vou s SER 170 Ca 0.00 1.72 0.00 0.00 1.31 0.00 0.00 55.95 58.98 1vou s SER 170 Cb 0.00 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1vou s SER 170 CO 0.00 -2.86 0.00 0.47 0.41 0.00 0.00 173.24 171.26 1vou n ASP 171 N -4.05 0.00 -3.19 2.44 8.00 -1.26 -4.17 116.55 114.32 1vou n ASP 171 Ca 0.08 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.54 1vou n ASP 171 Cb 0.54 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1vou n ASP 171 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vou n TYR 172 N -2.00 -0.54 -4.17 1.24 9.36 -1.07 -4.95 117.16 115.02 1vou n TYR 172 Ca 0.00 0.23 -0.16 0.00 3.32 0.00 0.00 57.90 61.29 1vou n TYR 172 Cb 0.00 -1.29 -0.15 0.00 -0.63 0.00 0.00 39.34 37.28 1vou n TYR 172 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1vou s VAL 173 N -1.09 0.44 0.36 2.97 1.01 -1.26 -4.35 120.40 118.48 1vou s VAL 173 Ca 0.04 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1vou s VAL 173 Cb -0.00 -0.38 0.05 0.00 0.00 0.00 0.00 36.38 36.04 1vou s VAL 173 CO 0.14 0.13 0.71 2.30 0.00 0.00 0.00 175.10 178.38 1vou n ILE 174 N 3.04 0.00 -1.75 2.22 -6.64 -1.10 -4.65 119.36 110.49 1vou n ILE 174 Ca -0.14 -0.99 0.00 0.00 -1.77 0.00 0.00 62.75 59.85 1vou n ILE 174 Cb 0.57 0.93 0.00 0.00 -1.44 0.00 0.00 39.64 39.70 1vou n ILE 174 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 1vou n VAL 175 N -0.50 -5.47 -1.31 7.28 0.31 -1.26 -3.32 118.33 114.06 1vou n VAL 175 Ca -0.08 2.49 0.00 0.00 -0.01 0.00 0.00 64.34 66.75 1vou n VAL 175 Cb 0.55 -3.32 0.00 0.00 -0.91 0.00 0.00 33.84 30.17 1vou n VAL 175 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vou n ARG 176 N 0.37 0.64 -3.66 5.55 1.74 -0.48 -3.77 116.66 117.05 1vou n ARG 176 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1vou n ARG 176 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 1vou n ARG 176 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1vou s LEU 177 N 0.00 -0.41 0.00 0.55 0.05 -1.26 -4.78 118.68 112.83 1vou s LEU 177 Ca 0.00 1.27 0.00 0.00 0.05 0.00 0.00 54.13 55.45 1vou s LEU 177 Cb 0.00 2.15 0.00 0.00 -2.05 0.00 0.00 46.19 46.29 1vou s LEU 177 CO 0.00 -0.22 0.00 -2.65 -0.55 0.00 0.00 176.35 172.93 1vou n PRO 178 N 2.80 0.00 0.00 1.48 -0.02 -1.26 -2.84 135.00 135.16 1vou n PRO 178 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1vou n PRO 178 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1vou n PRO 178 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1vou n SER 179 N 0.00 0.35 -4.20 2.55 7.64 -1.26 -4.96 113.62 113.74 1vou n SER 179 Ca 0.00 -1.08 -0.44 0.00 1.01 0.00 0.00 58.87 58.36 1vou n SER 179 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1vou n SER 179 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vou n GLY 180 N -0.04 4.53 1.69 0.23 0.00 -1.13 -4.97 105.19 105.51 1vou n GLY 180 Ca 0.00 -2.55 -0.26 0.00 0.00 0.00 0.00 46.02 43.21 1vou n GLY 180 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vou n GLU 181 N 2.47 0.00 -0.70 1.61 -0.58 -1.26 -3.23 120.64 118.95 1vou n GLU 181 Ca 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 1vou n GLU 181 Cb 0.37 -0.60 0.00 0.00 -0.57 0.00 0.00 31.44 30.64 1vou n GLU 181 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1vou n LEU 182 N 0.87 0.77 -3.84 -4.62 7.99 -1.26 -3.79 117.00 113.12 1vou n LEU 182 Ca 0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.67 1vou n LEU 182 Cb 0.08 -1.89 0.00 0.00 -0.11 0.00 0.00 43.42 41.51 1vou n LEU 182 CO 0.29 -0.70 2.08 -2.11 -1.51 0.00 0.00 177.39 175.44 1vou n ARG 183 N 0.40 3.48 -1.39 3.23 1.85 0.00 -4.54 116.66 119.70 1vou n ARG 183 Ca 0.00 -3.36 -0.57 0.00 -1.00 0.00 0.00 57.85 52.92 1vou n ARG 183 Cb 0.32 -2.99 -0.10 0.00 -1.05 0.00 0.00 32.46 28.64 1vou n ARG 183 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1vou n ARG 184 N 4.27 0.47 -3.69 2.89 1.74 -1.26 -4.91 116.66 116.18 1vou n ARG 184 Ca 0.42 0.14 -0.31 0.00 -0.77 0.00 0.00 57.85 57.32 1vou n ARG 184 Cb 0.37 -1.89 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 1vou n ARG 184 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vou s VAL 185 N 6.08 5.18 0.65 1.55 1.01 -1.21 -4.57 120.40 129.09 1vou s VAL 185 Ca 1.14 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.98 1vou s VAL 185 Cb -1.24 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 31.51 1vou s VAL 185 CO 0.61 0.04 1.07 -2.28 0.00 0.00 0.00 175.10 174.55 1vou s HIS 186 N -1.65 2.90 -0.25 5.22 2.46 -1.26 -2.69 115.29 120.01 1vou s HIS 186 Ca 0.41 1.50 -0.23 0.00 0.47 0.00 0.00 55.06 57.21 1vou s HIS 186 Cb -0.12 -3.01 0.07 0.00 -0.13 0.00 0.00 32.58 29.38 1vou s HIS 186 CO 0.25 -1.32 0.67 0.45 -2.47 0.00 0.00 174.74 172.31 1vou s SER 187 N -3.03 -0.70 -0.42 9.88 0.15 -1.26 -4.93 113.70 113.39 1vou s SER 187 Ca 0.63 1.35 0.04 0.00 0.70 0.00 0.00 55.95 58.67 1vou s SER 187 Cb -0.17 1.37 0.30 0.00 -1.71 0.00 0.00 66.02 65.81 1vou s SER 187 CO 0.44 -0.23 1.15 1.21 1.20 0.00 0.00 173.24 177.00 1vou n GLU 188 N 2.77 0.62 0.00 5.44 2.13 -1.26 -5.03 120.64 125.31 1vou n GLU 188 Ca -0.14 -1.41 0.00 0.00 0.66 0.00 0.00 57.16 56.27 1vou n GLU 188 Cb 0.55 -0.81 0.00 0.00 0.27 0.00 0.00 31.44 31.45 1vou n GLU 188 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vou n TYR 190 N 0.00 -0.31 -2.05 0.00 4.11 -1.26 -4.03 117.16 113.63 1vou n TYR 190 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.90 57.83 1vou n TYR 190 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 39.34 39.37 1vou n TYR 190 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1vou n ALA 191 N -2.83 0.00 -0.31 -3.48 0.00 -1.26 -3.73 120.51 108.89 1vou n ALA 191 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1vou n ALA 191 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1vou n ALA 191 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1vou n THR 192 N 0.00 0.00 -2.52 0.00 5.66 -1.26 -4.47 114.28 111.70 1vou n THR 192 Ca 0.00 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1vou n THR 192 Cb 0.00 1.31 0.00 0.00 -1.55 0.00 0.00 70.33 70.09 1vou n THR 192 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vou n ILE 193 N -0.01 -1.00 -3.61 1.09 3.06 -1.07 -4.36 119.36 113.45 1vou n ILE 193 Ca 0.00 0.10 -0.04 0.00 -2.50 0.00 0.00 62.75 60.31 1vou n ILE 193 Cb 0.08 -2.10 -0.02 0.00 0.54 0.00 0.00 39.64 38.14 1vou n ILE 193 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1vou s GLY 194 N -0.20 -0.36 0.00 4.50 0.00 0.22 -4.72 107.32 106.77 1vou s GLY 194 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.55 1vou s GLY 194 CO 0.00 0.24 0.00 0.00 0.00 0.00 0.00 173.10 173.34 1vou n ALA 195 N -0.32 0.00 -0.06 3.20 0.00 -1.26 -3.00 120.51 119.07 1vou n ALA 195 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1vou n ALA 195 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 1vou n ALA 195 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1vou n VAL 196 N -1.54 0.72 -1.57 0.00 3.14 -1.22 -3.95 118.33 113.90 1vou n VAL 196 Ca 0.00 -0.36 -0.00 0.00 -2.96 0.00 0.00 64.34 61.02 1vou n VAL 196 Cb 0.00 -0.84 -0.00 0.00 -1.06 0.00 0.00 33.84 31.94 1vou n VAL 196 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vou n GLY 197 N 2.62 -3.89 3.05 7.55 0.00 -1.20 -4.79 105.19 108.52 1vou n GLY 197 Ca -0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 1vou n GLY 197 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vou n ASN 198 N 0.65 -7.78 0.00 1.61 5.03 -1.26 -4.91 115.26 108.60 1vou n ASN 198 Ca -0.03 -0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.41 1vou n ASN 198 Cb 0.05 -5.26 0.00 0.00 -1.02 0.00 0.00 39.78 33.55 1vou n ASN 198 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1vou n ALA 199 N -1.59 -0.23 -0.42 5.41 0.00 -1.26 -2.35 120.51 120.07 1vou n ALA 199 Ca 0.01 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.84 1vou n ALA 199 Cb 0.50 0.14 0.75 0.00 0.00 0.00 0.00 19.45 20.84 1vou n ALA 199 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vou h GLU 200 N 0.00 0.02 -5.37 0.00 4.22 -1.93 -3.36 114.58 108.16 1vou h GLU 200 Ca 0.00 -0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.32 1vou h GLU 200 Cb 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1vou h GLU 200 CO 0.00 0.02 0.35 -1.58 -2.18 0.00 0.00 179.01 175.62 1vou s HIS 201 N -4.97 1.43 0.00 0.92 2.46 -0.99 -3.43 115.29 110.71 1vou s HIS 201 Ca -0.05 1.57 0.00 0.00 0.47 0.00 0.00 55.06 57.05 1vou s HIS 201 Cb 0.24 -3.61 0.00 0.00 -0.13 0.00 0.00 32.58 29.08 1vou s HIS 201 CO 0.83 -1.25 0.00 1.17 -2.47 0.00 0.00 174.74 173.02 1vou n LYS 202 N 8.53 0.00 -0.51 2.88 3.00 -1.26 -4.75 118.16 126.05 1vou n LYS 202 Ca 0.43 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.75 1vou n LYS 202 Cb 0.46 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.49 1vou n LYS 202 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1vou n ASN 203 N -0.23 0.15 -4.63 3.14 2.85 -1.22 -4.95 115.26 110.36 1vou n ASN 203 Ca 0.00 -2.06 -0.42 0.00 -0.11 0.00 0.00 54.58 51.99 1vou n ASN 203 Cb 0.00 -0.22 -0.03 0.00 1.24 0.00 0.00 39.78 40.78 1vou n ASN 203 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 1vou s ILE 204 N -0.16 3.15 0.57 -1.44 2.07 -1.26 -4.92 121.20 119.22 1vou s ILE 204 Ca 0.03 0.17 -0.12 0.00 -1.41 0.00 0.00 60.65 59.32 1vou s ILE 204 Cb 0.03 -3.14 -0.10 0.00 0.13 0.00 0.00 42.46 39.37 1vou s ILE 204 CO -0.00 -0.05 -0.40 0.55 -1.91 0.00 0.00 174.94 173.12 1vou n VAL 205 N 6.45 0.00 -4.55 4.00 3.14 -1.26 -4.59 118.33 121.52 1vou n VAL 205 Ca 0.23 -0.34 -0.27 0.00 -2.96 0.00 0.00 64.34 61.00 1vou n VAL 205 Cb 0.43 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.11 1vou n VAL 205 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1vou s LEU 206 N 4.80 2.87 0.00 6.55 1.02 -1.21 -1.42 118.68 131.30 1vou s LEU 206 Ca 0.31 -1.29 0.00 0.00 0.02 0.00 0.00 54.13 53.17 1vou s LEU 206 Cb -0.19 -0.99 0.00 0.00 0.02 0.00 0.00 46.19 45.03 1vou s LEU 206 CO 0.53 -0.40 0.00 0.61 0.02 0.00 0.00 176.35 177.11 1vou n GLY 207 N -0.96 -1.29 0.00 -3.19 0.00 -1.19 -3.92 105.19 94.65 1vou n GLY 207 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1vou n GLY 207 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vou n LYS 208 N 0.00 3.92 -4.26 1.61 2.85 -1.26 -4.26 118.16 116.76 1vou n LYS 208 Ca 0.00 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.99 1vou n LYS 208 Cb 0.00 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.21 1vou n LYS 208 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1vou s ALA 209 N -2.42 1.48 0.00 0.58 0.00 -1.26 -4.89 121.76 115.25 1vou s ALA 209 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1vou s ALA 209 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1vou s ALA 209 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1vou n GLY 210 N 4.41 0.39 0.94 0.00 0.00 -1.26 -5.04 105.19 104.63 1vou n GLY 210 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1vou n GLY 210 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vou n ARG 211 N 0.00 0.10 0.00 1.61 3.00 -1.26 -4.97 116.66 115.14 1vou n ARG 211 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 57.85 57.39 1vou n ARG 211 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1vou n ARG 211 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1vou n SER 212 N -0.11 -0.02 -4.13 6.15 2.88 -1.26 -4.87 113.62 112.26 1vou n SER 212 Ca -0.12 0.01 -0.42 0.00 -1.33 0.00 0.00 58.87 57.01 1vou n SER 212 Cb 0.49 0.25 -0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1vou n SER 212 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1vou n ARG 213 N -2.24 2.97 0.00 -1.46 1.85 -1.26 -0.93 116.66 115.59 1vou n ARG 213 Ca 0.00 -2.90 0.00 0.00 -1.00 0.00 0.00 57.85 53.95 1vou n ARG 213 Cb 0.00 -3.39 0.00 0.00 -1.05 0.00 0.00 32.46 28.02 1vou n ARG 213 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 1vou n TRP 214 N 7.27 0.00 -1.06 2.89 -0.00 0.30 -3.96 117.44 122.87 1vou n TRP 214 Ca 0.51 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.80 1vou n TRP 214 Cb 0.42 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.61 1vou n TRP 214 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1vou n LEU 215 N 0.00 6.18 0.00 5.87 4.32 -0.11 -2.20 117.00 131.06 1vou n LEU 215 Ca 0.00 -3.47 0.00 0.00 -0.02 0.00 0.00 56.01 52.52 1vou n LEU 215 Cb 0.00 -1.42 0.00 0.00 -1.62 0.00 0.00 43.42 40.38 1vou n LEU 215 CO 0.00 1.73 0.00 0.61 -1.22 0.00 0.00 177.39 178.51 1vou n GLY 216 N 2.88 3.59 0.00 -0.72 0.00 -1.08 -4.56 105.19 105.30 1vou n GLY 216 Ca 0.53 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1vou n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vou n ARG 217 N 0.00 3.43 -3.86 1.61 3.00 -1.06 -0.57 116.66 119.21 1vou n ARG 217 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.72 1vou n ARG 217 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.34 1vou n ARG 217 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1vou s LYS 218 N 0.94 0.21 0.00 5.56 -0.14 -1.26 0.11 119.74 125.15 1vou s LYS 218 Ca 0.00 -0.06 0.00 0.00 -1.36 0.00 0.00 55.97 54.55 1vou s LYS 218 Cb 0.00 0.09 0.00 0.00 -1.68 0.00 0.00 37.83 36.24 1vou s LYS 218 CO 0.00 -0.04 0.71 -2.30 -0.76 0.00 0.00 175.35 172.96 1vou n PRO 219 N 2.55 0.00 -4.55 -1.68 -0.02 -1.25 -2.68 135.00 127.37 1vou n PRO 219 Ca -0.16 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.11 1vou n PRO 219 Cb 0.58 -0.88 -0.15 0.00 -0.02 0.00 0.00 33.50 33.03 1vou n PRO 219 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1vou s HIS 220 N 1.01 1.12 0.00 6.00 3.76 -1.26 -4.93 115.29 120.99 1vou s HIS 220 Ca 0.00 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.69 1vou s HIS 220 Cb 0.00 -0.72 0.00 0.00 1.11 0.00 0.00 32.58 32.97 1vou s HIS 220 CO 0.00 -0.02 0.00 0.94 -0.85 0.00 0.00 174.74 174.81 1vou n GLN 221 N 2.71 0.00 0.00 1.40 -0.06 -1.26 -5.06 117.38 115.11 1vou n GLN 221 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.86 1vou n GLN 221 Cb 0.56 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.74 1vou n GLN 221 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1vou n ARG 222 N 0.00 2.86 0.00 3.69 5.12 -1.26 -5.18 116.66 121.89 1vou n ARG 222 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1vou n ARG 222 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1vou n ARG 222 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vou n GLY 223 N 3.58 4.33 2.81 -0.13 0.00 -1.26 -5.11 105.19 109.40 1vou n GLY 223 Ca 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 1vou n GLY 223 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vou n SER 224 N 0.00 -7.07 0.26 1.61 2.88 -1.26 -4.86 113.62 105.17 1vou n SER 224 Ca 0.00 1.23 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 1vou n SER 224 Cb 0.00 -4.56 0.69 0.00 -0.75 0.00 0.00 64.21 59.59 1vou n SER 224 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vou h ALA 225 N 3.31 1.24 -5.78 -1.46 0.00 -1.90 -3.47 119.26 111.21 1vou h ALA 225 Ca -0.05 -0.12 -0.36 0.00 0.00 0.00 0.00 54.91 54.38 1vou h ALA 225 Cb 0.31 -0.02 0.13 0.00 0.00 0.00 0.00 17.79 18.21 1vou h ALA 225 CO 0.07 0.16 -0.79 -0.12 0.00 0.00 0.00 179.25 178.58 1vou n MET 226 N -3.60 -6.12 -0.19 0.00 0.00 0.11 -4.94 117.12 102.38 1vou n MET 226 Ca -0.02 0.78 0.09 0.00 0.00 0.00 0.00 57.70 58.55 1vou n MET 226 Cb 0.26 -5.66 0.15 0.00 0.00 0.00 0.00 33.22 27.97 1vou n MET 226 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1vou n ASN 227 N -3.11 2.16 -0.06 6.12 5.03 -1.04 -4.90 115.26 119.47 1vou n ASN 227 Ca -0.29 -3.23 0.00 0.00 0.87 0.00 0.00 54.58 51.93 1vou n ASN 227 Cb 0.67 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 1vou n ASN 227 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1vou n PRO 228 N -1.33 0.00 0.00 3.52 -0.02 -0.85 -4.39 135.00 131.93 1vou n PRO 228 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1vou n PRO 228 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.13 1vou n PRO 228 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1vou n VAL 229 N 0.15 0.00 -1.37 -1.45 0.31 -1.26 -4.90 118.33 109.81 1vou n VAL 229 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vou n VAL 229 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vou n VAL 229 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1vou n ASP 230 N 0.00 0.00 -3.89 4.52 3.85 -1.26 -5.02 116.55 114.75 1vou n ASP 230 Ca 0.00 -0.83 -0.30 0.00 -0.71 0.00 0.00 54.79 52.95 1vou n ASP 230 Cb 0.00 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 39.63 1vou n ASP 230 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 1vou s HIS 231 N 0.00 2.89 0.04 2.11 3.76 -1.26 -2.87 115.29 119.97 1vou s HIS 231 Ca 0.00 -2.80 -0.22 0.00 -0.15 0.00 0.00 55.06 51.89 1vou s HIS 231 Cb 0.00 -2.51 -0.14 0.00 1.11 0.00 0.00 32.58 31.04 1vou s HIS 231 CO 0.00 -0.82 1.45 -1.35 -0.85 0.00 0.00 174.74 173.16 1vou h PRO 232 N 7.03 0.20 -5.15 8.40 0.11 -1.95 -2.18 132.00 138.46 1vou h PRO 232 Ca -0.06 -0.07 -0.36 0.00 0.11 0.00 0.00 66.00 65.62 1vou h PRO 232 Cb 0.95 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.97 1vou h PRO 232 CO 0.57 0.48 1.55 -2.39 -0.21 0.00 0.00 178.00 178.00 1vou n HIS 233 N -4.78 0.60 0.00 0.65 1.44 -1.26 -4.48 115.22 107.39 1vou n HIS 233 Ca -0.06 0.14 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 1vou n HIS 233 Cb 0.22 -1.80 0.00 0.00 0.12 0.00 0.00 29.99 28.54 1vou n HIS 233 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1vou n GLY 234 N 6.12 2.13 0.00 -1.39 0.00 -1.26 0.05 105.19 110.84 1vou n GLY 234 Ca 0.59 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1vou n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 235 N 0.00 -0.53 3.31 -0.02 0.00 -1.26 -4.56 105.19 102.13 1vou n GLY 235 Ca 0.00 0.19 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 1vou n GLY 235 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vou s GLY 236 N 0.00 2.07 0.58 -0.02 0.00 -1.26 -5.01 107.32 103.68 1vou s GLY 236 Ca 0.00 -1.93 0.34 0.00 0.00 0.00 0.00 44.72 43.13 1vou s GLY 236 CO 0.00 -1.38 2.18 0.83 0.00 0.00 0.00 173.10 174.73 1vou h GLU 237 N 2.19 0.00 0.00 2.90 4.39 -2.03 -3.42 114.58 118.62 1vou h GLU 237 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1vou h GLU 237 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1vou h GLU 237 CO 0.39 0.05 0.00 0.41 -1.16 0.00 0.00 179.01 178.70 1vou n GLY 238 N -0.81 -0.17 1.61 -3.84 0.00 -1.26 -5.16 105.19 95.56 1vou n GLY 238 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1vou n GLY 238 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vou n ARG 239 N 0.00 1.31 0.00 1.61 -4.01 -1.26 -5.08 116.66 109.23 1vou n ARG 239 Ca 0.00 -1.55 0.00 0.00 -1.04 0.00 0.00 57.85 55.26 1vou n ARG 239 Cb 0.00 0.30 0.00 0.00 -3.04 0.00 0.00 32.46 29.72 1vou n ARG 239 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1vou n THR 240 N -0.79 0.00 -1.38 8.89 -1.04 -1.26 -4.51 114.28 114.18 1vou n THR 240 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1vou n THR 240 Cb 0.27 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1vou n THR 240 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vou n GLY 241 N 2.11 3.31 3.95 3.41 0.00 -1.26 -4.71 105.19 111.99 1vou n GLY 241 Ca 0.00 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1vou n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vou s ALA 242 N -1.90 3.45 0.00 4.61 0.00 -1.26 -5.01 121.76 121.65 1vou s ALA 242 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1vou s ALA 242 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1vou s ALA 242 CO 0.00 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.07 1vou n GLY 243 N -2.70 1.28 1.28 0.00 0.00 -1.26 -4.95 105.19 98.83 1vou n GLY 243 Ca 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1vou n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vou n ARG 244 N 0.00 0.92 -3.68 1.61 5.12 -1.26 -4.83 116.66 114.54 1vou n ARG 244 Ca 0.00 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 1vou n ARG 244 Cb 0.00 -1.04 -0.05 0.00 -1.16 0.00 0.00 32.46 30.20 1vou n ARG 244 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1vou s VAL 245 N 0.13 5.22 -0.16 1.55 1.01 -1.26 -3.70 120.40 123.18 1vou s VAL 245 Ca 0.00 0.36 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 1vou s VAL 245 Cb 0.00 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1vou s VAL 245 CO 0.00 0.40 -0.31 -0.81 0.00 0.00 0.00 175.10 174.38 1vou n PRO 246 N 1.25 0.48 -3.50 2.72 -0.04 -1.26 -4.76 135.00 129.88 1vou n PRO 246 Ca -0.12 0.21 -0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1vou n PRO 246 Cb 0.53 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.59 1vou n PRO 246 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1vou s VAL 247 N -2.69 -0.37 -1.30 0.52 1.01 -1.26 -4.81 120.40 111.49 1vou s VAL 247 Ca -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1vou s VAL 247 Cb 0.04 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 1vou s VAL 247 CO 0.38 0.00 0.65 0.41 0.00 0.00 0.00 175.10 176.54 1vou n THR 248 N 4.60 -4.44 -2.94 3.92 -1.04 -1.14 -2.67 114.28 110.58 1vou n THR 248 Ca -0.12 -0.57 -0.18 0.00 -2.04 0.00 0.00 64.05 61.14 1vou n THR 248 Cb 0.54 -3.67 0.01 0.00 -1.82 0.00 0.00 70.33 65.39 1vou n THR 248 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1vou n PRO 249 N -4.26 -0.98 -0.13 -2.82 -0.02 -1.26 -4.85 135.00 120.68 1vou n PRO 249 Ca -0.28 0.58 0.05 0.00 -2.02 0.00 0.00 63.50 61.83 1vou n PRO 249 Cb 0.67 -1.23 0.12 0.00 -0.02 0.00 0.00 33.50 33.04 1vou n PRO 249 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1vou n TRP 250 N -1.09 0.33 -2.75 6.00 -0.00 -1.09 -5.00 117.44 113.85 1vou n TRP 250 Ca -0.14 -0.42 -0.00 0.00 -0.00 0.00 0.00 57.50 56.95 1vou n TRP 250 Cb 0.40 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.31 31.69 1vou n TRP 250 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1vou n GLY 251 N 0.40 -4.07 0.31 5.87 0.00 -1.26 -4.88 105.19 101.56 1vou n GLY 251 Ca 0.09 0.47 0.04 0.00 0.00 0.00 0.00 46.02 46.62 1vou n GLY 251 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vou h LYS 252 N 3.14 0.79 -7.23 1.61 3.11 -1.86 -3.43 116.57 112.69 1vou h LYS 252 Ca -0.01 -0.05 -0.40 0.00 -2.81 0.00 0.00 60.65 57.38 1vou h LYS 252 Cb 0.10 -0.18 0.20 0.00 -1.00 0.00 0.00 32.23 31.36 1vou h LYS 252 CO 0.09 0.52 0.01 -2.14 -2.81 0.00 0.00 179.45 175.12 1vou s PRO 253 N -6.02 -2.12 0.00 1.90 0.02 -1.26 -4.96 135.00 122.56 1vou s PRO 253 Ca -0.12 -0.00 0.00 0.00 0.02 0.00 0.00 61.00 60.90 1vou s PRO 253 Cb 0.20 -1.48 0.00 0.00 0.02 0.00 0.00 34.50 33.23 1vou s PRO 253 CO 0.79 -4.32 0.71 2.41 -0.33 0.00 0.00 177.00 176.26 1vou n THR 254 N -5.20 0.00 -0.75 0.99 -1.04 -1.26 -4.79 114.28 102.23 1vou n THR 254 Ca 0.13 1.21 0.00 0.00 -2.04 0.00 0.00 64.05 63.35 1vou n THR 254 Cb 0.60 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1vou n THR 254 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1vou n LYS 255 N -1.77 -0.50 0.00 -2.82 4.01 -1.26 -4.78 118.16 111.03 1vou n LYS 255 Ca 0.00 0.13 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 1vou n LYS 255 Cb 0.00 -4.18 0.00 0.00 -0.51 0.00 0.00 35.03 30.34 1vou n LYS 255 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vou n GLY 256 N -1.33 0.83 0.00 0.72 0.00 -1.26 -5.03 105.19 99.12 1vou n GLY 256 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1vou n GLY 256 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vou n LEU 257 N 0.00 0.00 -4.61 0.99 0.00 -1.26 -5.14 117.00 106.98 1vou n LEU 257 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 56.01 55.57 1vou n LEU 257 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.41 1vou n LEU 257 CO 0.00 0.00 0.64 0.29 0.00 0.00 0.00 177.39 178.32 1vou n LYS 258 N 0.00 1.51 0.00 1.96 4.76 -1.26 -4.95 118.16 120.17 1vou n LYS 258 Ca 0.00 0.53 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 1vou n LYS 258 Cb 0.00 -1.95 0.00 0.00 -1.84 0.00 0.00 35.03 31.24 1vou n LYS 258 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1vou n THR 259 N 0.31 0.00 0.00 -0.18 -1.04 -1.26 -5.06 114.28 107.05 1vou n THR 259 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1vou n THR 259 Cb 0.33 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 1vou n THR 259 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vou n ARG 260 N 0.00 0.00 -1.26 -2.82 5.12 -1.26 -4.90 116.66 111.55 1vou n ARG 260 Ca 0.00 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.07 1vou n ARG 260 Cb 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.22 1vou n ARG 260 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1vou n ARG 261 N 6.52 -2.86 -2.78 5.56 3.00 -1.26 -4.37 116.66 120.47 1vou n ARG 261 Ca 0.00 2.29 -0.39 0.00 -0.00 0.00 0.00 57.85 59.75 1vou n ARG 261 Cb 0.00 -3.36 -0.06 0.00 0.00 0.00 0.00 32.46 29.04 1vou n ARG 261 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1vou s LYS 262 N -3.85 4.77 0.28 -0.14 1.02 -1.26 -4.56 119.74 115.99 1vou s LYS 262 Ca 0.00 1.42 0.00 0.00 0.02 0.00 0.00 55.97 57.41 1vou s LYS 262 Cb 0.00 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1vou s LYS 262 CO 0.00 0.47 0.00 -2.13 -0.92 0.00 0.00 175.35 172.77 1vou n ARG 263 N 1.27 -1.87 -3.95 1.68 0.63 -1.26 -4.84 116.66 108.32 1vou n ARG 263 Ca -0.01 1.37 -0.29 0.00 -0.92 0.00 0.00 57.85 58.00 1vou n ARG 263 Cb 0.48 -2.24 0.01 0.00 0.45 0.00 0.00 32.46 31.16 1vou n ARG 263 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1vou n LYS 264 N -3.49 -4.47 0.00 -0.14 5.02 -1.26 -4.71 118.16 109.10 1vou n LYS 264 Ca -0.02 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1vou n LYS 264 Cb 0.41 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 1vou n LYS 264 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1vou n THR 265 N -4.49 0.00 -1.36 -0.18 -2.24 -1.26 -4.43 114.28 100.32 1vou n THR 265 Ca -0.08 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.69 1vou n THR 265 Cb 0.58 1.02 -0.01 0.00 -2.10 0.00 0.00 70.33 69.82 1vou n THR 265 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1vou n SER 266 N 0.00 -0.07 -2.69 3.42 2.88 -1.26 -5.00 113.62 110.90 1vou n SER 266 Ca 0.00 -0.23 -0.15 0.00 -1.33 0.00 0.00 58.87 57.16 1vou n SER 266 Cb 0.41 0.02 0.01 0.00 -0.75 0.00 0.00 64.21 63.91 1vou n SER 266 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1vou n ASP 267 N 0.00 2.28 -2.79 -3.46 4.64 -1.26 -4.91 116.55 111.05 1vou n ASP 267 Ca -0.02 -3.02 0.00 0.00 -1.38 0.00 0.00 54.79 50.36 1vou n ASP 267 Cb 0.19 -0.52 0.00 0.00 -1.04 0.00 0.00 41.12 39.75 1vou n ASP 267 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1vou n ARG 268 N -0.13 -1.39 -2.90 -0.67 3.00 -1.26 -4.66 116.66 108.64 1vou n ARG 268 Ca 0.19 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.97 1vou n ARG 268 Cb 0.75 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.21 1vou n ARG 268 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1vou n PHE 269 N -2.66 -3.09 -0.65 -1.55 3.72 -1.26 -4.03 117.46 107.93 1vou n PHE 269 Ca 0.00 1.33 0.00 0.00 -0.05 0.00 0.00 57.45 58.73 1vou n PHE 269 Cb 0.00 -3.33 0.00 0.00 -0.94 0.00 0.00 39.48 35.21 1vou n PHE 269 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1vou n ILE 270 N 0.47 0.00 -1.65 4.37 -0.00 -1.25 -0.82 119.36 120.49 1vou n ILE 270 Ca 0.02 -0.18 -0.44 0.00 -0.00 0.00 0.00 62.75 62.16 1vou n ILE 270 Cb 0.26 1.64 -0.01 0.00 -0.00 0.00 0.00 39.64 41.53 1vou n ILE 270 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1vou n VAL 271 N -0.00 1.85 -3.68 7.28 0.31 -1.26 -4.61 118.33 118.22 1vou n VAL 271 Ca 0.00 -0.46 -0.38 0.00 -0.01 0.00 0.00 64.34 63.48 1vou n VAL 271 Cb 0.17 -1.33 -0.10 0.00 -0.91 0.00 0.00 33.84 31.66 1vou n VAL 271 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1vou s THR 272 N -0.94 3.76 0.00 2.52 -4.23 -1.26 -4.44 115.64 111.05 1vou s THR 272 Ca 0.59 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1vou s THR 272 Cb -0.63 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 69.75 1vou s THR 272 CO 0.60 -0.64 0.00 -1.14 -0.54 0.00 0.00 174.62 172.90