#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obw h LEU 2 N 0.00 0.00 -2.05 2.46 3.38 -1.95 -2.49 115.31 114.66 1obw h LEU 2 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1obw h LEU 2 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1obw h LEU 2 CO 0.00 0.00 -0.09 -0.07 0.09 0.00 0.00 178.44 178.37 1obw h LEU 3 N 0.00 0.00 -1.30 1.67 3.38 -1.95 -3.08 115.31 114.02 1obw h LEU 3 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1obw h LEU 3 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1obw h LEU 3 CO -0.00 0.09 0.00 0.59 0.09 0.00 0.00 178.44 179.21 1obw n ASN 4 N -3.59 1.98 -4.77 -0.43 3.02 -0.94 -4.93 115.26 105.60 1obw n ASN 4 Ca -0.02 -1.72 -0.40 0.00 -0.03 0.00 0.00 54.58 52.41 1obw n ASN 4 Cb 0.21 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1obw n ASN 4 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1obw s VAL 5 N -1.83 2.84 0.69 2.41 1.01 -1.17 -4.99 120.40 119.36 1obw s VAL 5 Ca 0.34 0.83 -0.15 0.00 0.00 0.00 0.00 61.98 63.00 1obw s VAL 5 Cb 0.19 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 33.07 1obw s VAL 5 CO 0.29 0.19 1.15 -2.84 0.00 0.00 0.00 175.10 173.89 1obw s PRO 6 N -1.82 2.48 0.32 2.72 0.02 -1.26 -4.76 135.00 132.70 1obw s PRO 6 Ca 0.49 1.55 0.01 0.00 0.02 0.00 0.00 61.00 63.07 1obw s PRO 6 Cb -0.38 -1.90 0.55 0.00 0.02 0.00 0.00 34.50 32.79 1obw s PRO 6 CO 0.50 -1.52 1.96 0.00 -0.33 0.00 0.00 177.00 177.60 1obw h ALA 7 N -0.15 1.51 0.00 -1.55 0.00 -1.91 -3.42 119.26 113.75 1obw h ALA 7 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1obw h ALA 7 Cb 1.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1obw h ALA 7 CO 0.52 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.59 1obw n GLY 8 N -1.42 1.09 0.10 0.00 0.00 -1.26 -1.26 105.19 102.44 1obw n GLY 8 Ca 0.10 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 1obw n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1obw h LYS 9 N 0.00 0.17 -1.78 1.61 1.57 -1.81 -3.41 116.57 112.92 1obw h LYS 9 Ca 0.00 -0.26 -0.40 0.00 -1.87 0.00 0.00 60.65 58.13 1obw h LYS 9 Cb 0.00 0.09 -0.29 0.00 0.08 0.00 0.00 32.23 32.11 1obw h LYS 9 CO 0.00 1.08 -0.77 0.34 -0.57 0.00 0.00 179.45 179.53 1obw s ASP 10 N -6.96 0.19 0.33 0.86 2.15 -0.87 -5.04 116.67 107.33 1obw s ASP 10 Ca -0.02 -2.46 -0.29 0.00 0.43 0.00 0.00 52.55 50.21 1obw s ASP 10 Cb 0.09 0.58 -0.10 0.00 -0.30 0.00 0.00 42.92 43.18 1obw s ASP 10 CO 0.85 -0.12 1.32 -0.76 -0.17 0.00 0.00 175.17 176.29 1obw s LEU 11 N 0.44 4.42 0.00 -1.34 1.02 -1.22 -1.19 118.68 120.81 1obw s LEU 11 Ca 0.31 2.70 0.13 0.00 0.02 0.00 0.00 54.13 57.29 1obw s LEU 11 Cb 0.02 -3.65 0.38 0.00 0.02 0.00 0.00 46.19 42.96 1obw s LEU 11 CO -0.13 -0.55 1.32 -0.81 0.02 0.00 0.00 176.35 176.19 1obw n PRO 12 N 0.89 2.84 0.11 1.29 -0.04 -1.26 -4.85 135.00 133.98 1obw n PRO 12 Ca 0.00 -2.19 0.01 0.00 -0.04 0.00 0.00 63.50 61.29 1obw n PRO 12 Cb 0.42 -1.34 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1obw n PRO 12 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1obw h GLU 13 N 2.53 0.00 -3.25 0.54 4.81 -1.78 -3.42 114.58 114.02 1obw h GLU 13 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 1obw h GLU 13 Cb 0.79 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.77 1obw h GLU 13 CO 0.00 0.50 -0.76 0.34 -0.73 0.00 0.00 179.01 178.36 1obw s ASP 14 N -6.34 3.14 0.31 1.04 -1.08 -0.33 -4.43 116.67 108.97 1obw s ASP 14 Ca 0.02 -1.03 0.08 0.00 -0.52 0.00 0.00 52.55 51.10 1obw s ASP 14 Cb 0.08 -0.50 -0.06 0.00 -1.46 0.00 0.00 42.92 40.98 1obw s ASP 14 CO 0.77 -0.37 -0.07 0.27 0.52 0.00 0.00 175.17 176.28 1obw s ILE 15 N 1.94 1.90 -0.12 4.11 -4.36 -0.86 -2.05 121.20 121.76 1obw s ILE 15 Ca 0.04 -2.16 -0.02 0.00 -0.26 0.00 0.00 60.65 58.25 1obw s ILE 15 Cb -0.17 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 40.97 1obw s ILE 15 CO -0.18 -0.25 -0.04 -0.31 0.24 0.00 0.00 174.94 174.39 1obw s TYR 16 N -2.84 3.01 -0.13 1.37 2.02 -0.39 -1.03 117.35 119.37 1obw s TYR 16 Ca 0.31 -0.15 -0.00 0.00 -0.37 0.00 0.00 57.07 56.86 1obw s TYR 16 Cb 0.03 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 1obw s TYR 16 CO 0.14 0.13 -0.13 0.08 -1.57 0.00 0.00 175.55 174.20 1obw s VAL 17 N -0.13 3.04 -0.17 0.71 1.01 -0.13 -4.38 120.40 120.35 1obw s VAL 17 Ca 0.02 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 1obw s VAL 17 Cb -0.13 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1obw s VAL 17 CO 0.03 0.52 0.64 -0.69 0.00 0.00 0.00 175.10 175.60 1obw s VAL 18 N 0.35 5.03 -0.09 2.92 1.01 0.29 -0.81 120.40 129.09 1obw s VAL 18 Ca -0.11 1.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.90 1obw s VAL 18 Cb -0.16 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1obw s VAL 18 CO 0.06 0.14 0.54 -0.63 0.00 0.00 0.00 175.10 175.21 1obw s ILE 19 N 1.71 5.12 -0.25 2.22 -1.09 0.19 -1.50 121.20 127.60 1obw s ILE 19 Ca 0.30 1.11 -0.02 0.00 -2.23 0.00 0.00 60.65 59.81 1obw s ILE 19 Cb -0.16 -3.88 -0.15 0.00 -1.58 0.00 0.00 42.46 36.69 1obw s ILE 19 CO 0.11 0.32 -0.25 -0.62 -1.23 0.00 0.00 174.94 173.27 1obw n GLU 20 N 3.58 0.60 -3.99 2.79 1.02 -0.30 0.96 120.64 125.31 1obw n GLU 20 Ca -0.06 0.17 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 1obw n GLU 20 Cb 0.51 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 30.28 1obw n GLU 20 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1obw s ILE 21 N -2.49 0.59 0.68 -3.67 1.01 -0.80 -4.52 121.20 112.00 1obw s ILE 21 Ca -0.34 -0.07 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 1obw s ILE 21 Cb 0.10 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.93 1obw s ILE 21 CO 0.55 0.27 1.09 -2.84 0.00 0.00 0.00 174.94 174.00 1obw s PRO 22 N 1.44 2.75 0.44 2.79 0.02 -1.26 -0.51 135.00 140.66 1obw s PRO 22 Ca -0.03 1.25 -0.26 0.00 0.02 0.00 0.00 61.00 61.98 1obw s PRO 22 Cb -0.13 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 1obw s PRO 22 CO -0.03 -1.27 1.40 0.00 -0.33 0.00 0.00 177.00 176.78 1obw s ALA 23 N -2.60 3.27 -1.34 -1.55 0.00 -1.25 -3.75 121.76 114.54 1obw s ALA 23 Ca 0.64 1.42 -0.04 0.00 0.00 0.00 0.00 51.96 53.98 1obw s ALA 23 Cb -0.18 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.39 1obw s ALA 23 CO 0.46 -1.10 0.86 -1.71 0.00 0.00 0.00 175.76 174.27 1obw n ASN 24 N -0.08 -2.57 -4.90 0.00 5.15 -0.87 -4.79 115.26 107.19 1obw n ASN 24 Ca 0.04 -0.75 -0.27 0.00 -0.60 0.00 0.00 54.58 53.01 1obw n ASN 24 Cb 0.42 -4.30 -0.01 0.00 -0.53 0.00 0.00 39.78 35.36 1obw n ASN 24 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1obw s ALA 25 N -3.51 4.47 0.81 5.20 0.00 -1.25 -5.06 121.76 122.43 1obw s ALA 25 Ca 0.20 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 1obw s ALA 25 Cb -0.09 -0.69 0.08 0.00 0.00 0.00 0.00 23.12 22.42 1obw s ALA 25 CO 0.79 -0.45 1.14 -0.51 0.00 0.00 0.00 175.76 176.74 1obw s ASP 26 N -4.28 3.85 -1.47 0.00 1.01 -1.26 -4.79 116.67 109.73 1obw s ASP 26 Ca 0.31 2.11 -0.10 0.00 0.71 0.00 0.00 52.55 55.59 1obw s ASP 26 Cb -0.02 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.37 1obw s ASP 26 CO 0.20 -2.48 2.51 -0.81 0.21 0.00 0.00 175.17 174.80 1obw n PRO 27 N -3.51 3.71 -3.97 8.23 -0.04 -1.26 -4.82 135.00 133.34 1obw n PRO 27 Ca 0.11 -2.77 -0.35 0.00 -0.04 0.00 0.00 63.50 60.45 1obw n PRO 27 Cb 0.52 -2.89 -0.14 0.00 -0.04 0.00 0.00 33.50 30.95 1obw n PRO 27 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1obw s ILE 28 N 1.37 3.44 -0.39 0.52 1.01 -1.26 -0.97 121.20 124.91 1obw s ILE 28 Ca 0.57 -0.47 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 1obw s ILE 28 Cb 0.16 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1obw s ILE 28 CO -0.07 0.43 0.68 -0.75 0.00 0.00 0.00 174.94 175.23 1obw s LYS 29 N 1.37 3.54 0.16 2.79 2.20 -0.19 -4.97 119.74 124.64 1obw s LYS 29 Ca 0.04 -0.05 0.03 0.00 -0.36 0.00 0.00 55.97 55.63 1obw s LYS 29 Cb -0.14 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.28 1obw s LYS 29 CO -0.02 -0.88 0.25 0.71 -0.36 0.00 0.00 175.35 175.06 1obw s TYR 30 N 2.87 3.41 -0.01 4.03 2.02 -1.26 -0.47 117.35 127.94 1obw s TYR 30 Ca 0.25 0.08 -0.06 0.00 -0.37 0.00 0.00 57.07 56.98 1obw s TYR 30 Cb -0.14 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 39.80 1obw s TYR 30 CO 0.17 0.51 0.12 -1.83 -1.57 0.00 0.00 175.55 172.96 1obw s GLU 31 N -3.24 0.38 -0.01 -0.62 -1.05 0.11 -4.75 118.70 109.53 1obw s GLU 31 Ca 0.34 -0.28 -0.30 0.00 -0.15 0.00 0.00 54.97 54.58 1obw s GLU 31 Cb -0.11 0.16 -0.03 0.00 -0.44 0.00 0.00 34.13 33.71 1obw s GLU 31 CO 0.27 -0.08 1.07 0.42 0.95 0.00 0.00 175.26 177.89 1obw s ILE 32 N -1.03 4.57 0.20 1.83 -1.09 -1.26 -1.16 121.20 123.26 1obw s ILE 32 Ca -0.11 1.85 -0.30 0.00 -2.23 0.00 0.00 60.65 59.86 1obw s ILE 32 Cb -0.06 -4.18 -0.08 0.00 -1.58 0.00 0.00 42.46 36.55 1obw s ILE 32 CO 0.01 0.10 1.13 -0.62 -1.23 0.00 0.00 174.94 174.33 1obw s ASP 33 N 1.10 7.21 0.22 3.58 2.15 -0.11 -4.93 116.67 125.89 1obw s ASP 33 Ca 0.54 2.18 0.07 0.00 0.43 0.00 0.00 52.55 55.76 1obw s ASP 33 Cb -0.23 -2.61 0.17 0.00 -0.30 0.00 0.00 42.92 39.94 1obw s ASP 33 CO 0.26 -0.25 1.50 0.11 -0.17 0.00 0.00 175.17 176.62 1obw h LYS 34 N 4.84 0.11 0.46 4.34 1.57 -1.95 -1.71 116.57 124.22 1obw h LYS 34 Ca -0.45 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.21 1obw h LYS 34 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1obw h LYS 34 CO 0.72 0.79 -0.22 0.93 -0.57 0.00 0.00 179.45 181.09 1obw h GLU 35 N 0.07 -0.60 0.00 3.15 5.08 -1.98 -3.38 114.58 116.92 1obw h GLU 35 Ca -0.02 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1obw h GLU 35 Cb 1.29 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1obw h GLU 35 CO 0.10 -0.40 -0.80 -1.13 -1.00 0.00 0.00 179.01 175.79 1obw n SER 36 N -3.98 0.65 -0.78 1.42 3.41 -1.23 -4.95 113.62 108.15 1obw n SER 36 Ca -0.08 -0.05 -0.10 0.00 -0.26 0.00 0.00 58.87 58.38 1obw n SER 36 Cb 0.25 0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 64.60 1obw n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1obw n GLY 37 N 1.36 0.95 3.93 5.00 0.00 -0.65 -5.01 105.19 110.77 1obw n GLY 37 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1obw n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obw s ALA 38 N -1.83 3.65 -0.21 4.61 0.00 -1.26 -4.73 121.76 122.00 1obw s ALA 38 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 51.96 50.91 1obw s ALA 38 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1obw s ALA 38 CO 0.00 0.04 0.98 -1.17 0.00 0.00 0.00 175.76 175.61 1obw s LEU 39 N -4.10 4.12 -0.05 0.00 2.96 -1.26 -0.93 118.68 119.42 1obw s LEU 39 Ca 0.42 1.32 0.02 0.00 -0.22 0.00 0.00 54.13 55.67 1obw s LEU 39 Cb -0.10 -3.45 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 1obw s LEU 39 CO 0.35 -0.59 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.33 1obw s PHE 40 N 2.90 2.83 -0.14 5.38 0.40 -0.31 -4.95 117.98 124.09 1obw s PHE 40 Ca 0.42 -0.06 -0.29 0.00 -0.60 0.00 0.00 56.93 56.40 1obw s PHE 40 Cb -0.16 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 1obw s PHE 40 CO 0.08 0.28 1.44 0.08 0.70 0.00 0.00 175.22 177.80 1obw s VAL 41 N -0.80 3.96 -0.07 -0.44 1.01 -1.26 -0.71 120.40 122.09 1obw s VAL 41 Ca 0.12 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.27 1obw s VAL 41 Cb -0.11 -3.79 -0.25 0.00 0.00 0.00 0.00 36.38 32.24 1obw s VAL 41 CO 0.02 -0.15 0.56 -0.78 0.00 0.00 0.00 175.10 174.74 1obw h ASP 42 N 9.03 0.24 -4.04 3.32 3.58 -1.09 -3.47 116.42 123.99 1obw h ASP 42 Ca -0.32 -0.50 0.03 0.00 0.42 0.00 0.00 57.03 56.66 1obw h ASP 42 Cb 1.13 -0.08 -0.23 0.00 1.72 0.00 0.00 39.33 41.88 1obw h ASP 42 CO 0.97 1.45 0.40 -0.60 -2.88 0.00 0.00 179.24 178.58 1obw s ARG 43 N -2.58 0.70 -0.31 0.28 3.52 -1.03 -5.01 118.95 114.52 1obw s ARG 43 Ca -0.13 0.39 -0.18 0.00 -0.13 0.00 0.00 55.73 55.68 1obw s ARG 43 Cb 0.07 0.33 -0.01 0.00 -1.56 0.00 0.00 34.95 33.78 1obw s ARG 43 CO 0.80 -0.17 0.53 -0.06 -0.81 0.00 0.00 175.30 175.59 1obw s PHE 44 N -0.58 3.22 0.35 5.12 0.08 -1.26 -1.02 117.98 123.88 1obw s PHE 44 Ca -0.02 0.42 -0.28 0.00 0.12 0.00 0.00 56.93 57.17 1obw s PHE 44 Cb -0.02 -2.86 -0.10 0.00 -0.57 0.00 0.00 43.02 39.47 1obw s PHE 44 CO 0.01 -0.43 1.27 -1.64 -0.10 0.00 0.00 175.22 174.33 1obw s MET 45 N 2.40 4.29 0.24 0.44 -1.94 -0.14 -4.93 119.30 119.65 1obw s MET 45 Ca 0.21 2.12 0.20 0.00 -1.71 0.00 0.00 55.69 56.51 1obw s MET 45 Cb -0.15 -2.99 0.05 0.00 2.01 0.00 0.00 34.83 33.75 1obw s MET 45 CO 0.12 -0.21 1.19 0.66 -0.01 0.00 0.00 175.02 176.76 1obw h SER 46 N 3.22 0.00 -4.20 3.03 4.64 -1.89 -3.47 113.55 114.89 1obw h SER 46 Ca -0.49 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.33 1obw h SER 46 Cb 1.23 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.37 1obw h SER 46 CO 0.65 0.23 0.36 0.42 -0.87 0.00 0.00 176.83 177.61 1obw s THR 47 N -3.15 4.72 -1.19 2.95 -4.23 -1.26 -4.96 115.64 108.51 1obw s THR 47 Ca 0.01 0.82 -0.07 0.00 -1.18 0.00 0.00 61.69 61.28 1obw s THR 47 Cb 0.08 -3.84 0.23 0.00 1.34 0.00 0.00 72.50 70.30 1obw s THR 47 CO 0.76 -1.02 1.76 0.00 -0.54 0.00 0.00 174.62 175.58 1obw n ALA 48 N -2.46 5.44 -2.25 3.99 0.00 -1.26 -4.89 120.51 119.08 1obw n ALA 48 Ca 0.05 -4.51 -0.14 0.00 0.00 0.00 0.00 53.44 48.84 1obw n ALA 48 Cb 0.54 -2.68 -0.10 0.00 0.00 0.00 0.00 19.45 17.21 1obw n ALA 48 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1obw s MET 49 N -1.20 1.03 0.03 0.00 -1.94 -1.26 -5.16 119.30 110.80 1obw s MET 49 Ca 0.37 -1.43 0.00 0.00 -1.71 0.00 0.00 55.69 52.92 1obw s MET 49 Cb 0.09 -0.59 -0.02 0.00 2.01 0.00 0.00 34.83 36.32 1obw s MET 49 CO 0.03 0.07 -0.04 -0.59 -0.01 0.00 0.00 175.02 174.48 1obw s PHE 50 N -3.32 0.35 0.20 -0.03 -0.12 -1.26 -4.59 117.98 109.21 1obw s PHE 50 Ca 0.16 -0.59 -0.31 0.00 -0.05 0.00 0.00 56.93 56.14 1obw s PHE 50 Cb 0.03 -0.24 -0.11 0.00 -0.63 0.00 0.00 43.02 42.07 1obw s PHE 50 CO 0.00 -0.19 1.59 0.71 -0.05 0.00 0.00 175.22 177.28 1obw s TYR 51 N -1.73 2.99 -0.58 3.49 1.51 -1.26 -4.88 117.35 116.89 1obw s TYR 51 Ca -0.12 0.62 0.26 0.00 -1.01 0.00 0.00 57.07 56.82 1obw s TYR 51 Cb -0.08 -3.98 0.85 0.00 -0.11 0.00 0.00 41.96 38.65 1obw s TYR 51 CO -0.02 -3.55 1.75 -1.00 -1.11 0.00 0.00 175.55 171.63 1obw h PRO 52 N 6.40 0.00 -4.71 -1.71 0.13 -1.92 -2.32 132.00 127.88 1obw h PRO 52 Ca -0.43 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.41 1obw h PRO 52 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1obw h PRO 52 CO 0.90 0.00 -0.62 0.00 -0.23 0.00 0.00 178.00 178.04 1obw s ASN 54 N -3.21 5.45 -0.03 0.00 0.01 -0.98 -3.82 114.94 112.36 1obw s ASN 54 Ca 0.36 2.36 0.02 0.00 -0.71 0.00 0.00 52.86 54.90 1obw s ASN 54 Cb 0.07 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.14 1obw s ASN 54 CO 0.11 -1.42 -0.09 -0.47 -1.51 0.00 0.00 177.10 173.72 1obw s TYR 55 N -1.60 0.97 0.00 2.20 5.04 0.33 -0.89 117.35 123.40 1obw s TYR 55 Ca 0.74 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.12 1obw s TYR 55 Cb -0.30 -0.70 0.00 0.00 0.35 0.00 0.00 41.96 41.32 1obw s TYR 55 CO 0.33 -0.11 0.00 0.41 -1.34 0.00 0.00 175.55 174.84 1obw n GLY 56 N 3.32 2.16 3.47 8.97 0.00 -0.24 -1.14 105.19 121.73 1obw n GLY 56 Ca -0.18 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1obw n GLY 56 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1obw s TYR 57 N -1.51 0.56 -0.22 1.61 1.13 -0.56 -1.14 117.35 117.21 1obw s TYR 57 Ca 0.00 -0.89 -0.10 0.00 -1.41 0.00 0.00 57.07 54.68 1obw s TYR 57 Cb 0.00 -0.02 -0.05 0.00 -1.10 0.00 0.00 41.96 40.79 1obw s TYR 57 CO 0.00 -0.88 0.13 0.42 -2.51 0.00 0.00 175.55 172.71 1obw s ILE 58 N -4.05 5.19 0.57 -3.49 1.01 -1.02 -0.55 121.20 118.87 1obw s ILE 58 Ca 0.26 0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.87 1obw s ILE 58 Cb 0.02 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 1obw s ILE 58 CO 0.09 0.38 1.03 0.21 0.00 0.00 0.00 174.94 176.65 1obw s ASN 59 N 0.85 6.06 -1.11 3.58 2.47 -1.26 -3.69 114.94 121.84 1obw s ASN 59 Ca 0.07 1.73 -0.05 0.00 0.42 0.00 0.00 52.86 55.03 1obw s ASN 59 Cb -0.13 -2.52 0.01 0.00 -1.45 0.00 0.00 41.25 37.15 1obw s ASN 59 CO 0.03 -0.98 0.62 1.41 -3.72 0.00 0.00 177.10 174.46 1obw n HIS 60 N -1.91 -1.73 -4.22 0.43 8.25 -1.26 -3.85 115.22 110.92 1obw n HIS 60 Ca 0.08 0.53 -0.13 0.00 -0.26 0.00 0.00 57.72 57.94 1obw n HIS 60 Cb 0.53 -3.77 -0.10 0.00 1.12 0.00 0.00 29.99 27.77 1obw n HIS 60 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1obw s THR 61 N -3.10 1.04 -0.29 1.59 -4.23 -1.24 -4.55 115.64 104.85 1obw s THR 61 Ca 0.31 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.83 1obw s THR 61 Cb -0.14 -1.74 0.12 0.00 1.34 0.00 0.00 72.50 72.09 1obw s THR 61 CO 0.38 -0.75 0.24 -0.22 -0.54 0.00 0.00 174.62 173.73 1obw s LEU 62 N -3.03 0.06 0.90 4.79 2.96 -0.74 -3.47 118.68 120.15 1obw s LEU 62 Ca 0.14 -0.98 -0.12 0.00 -0.22 0.00 0.00 54.13 52.95 1obw s LEU 62 Cb 0.02 0.19 0.18 0.00 0.50 0.00 0.00 46.19 47.09 1obw s LEU 62 CO -0.01 -0.40 1.24 -0.94 -1.32 0.00 0.00 176.35 174.92 1obw s SER 63 N 2.23 3.40 0.65 3.68 1.04 0.32 -4.45 113.70 120.58 1obw s SER 63 Ca 0.09 0.10 0.32 0.00 0.48 0.00 0.00 55.95 56.95 1obw s SER 63 Cb -0.15 -0.22 1.77 0.00 0.10 0.00 0.00 66.02 67.52 1obw s SER 63 CO -0.33 -2.53 2.03 -0.07 0.98 0.00 0.00 173.24 173.31 1obw h LEU 64 N -1.37 0.00 -1.62 2.42 4.07 -1.86 -2.37 115.31 114.57 1obw h LEU 64 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1obw h LEU 64 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1obw h LEU 64 CO 0.38 0.00 0.00 -0.90 -1.08 0.00 0.00 178.44 176.84 1obw n ASP 65 N -3.14 2.40 0.00 -0.43 5.68 -1.25 -4.82 116.55 114.99 1obw n ASP 65 Ca -0.01 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1obw n ASP 65 Cb 0.35 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1obw n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1obw n GLY 66 N 1.26 0.87 3.63 6.12 0.00 -0.89 -4.93 105.19 111.25 1obw n GLY 66 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1obw n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1obw s ASP 67 N -2.83 4.19 0.67 1.61 1.01 -1.26 -4.82 116.67 115.24 1obw s ASP 67 Ca 0.00 -0.99 -0.17 0.00 0.71 0.00 0.00 52.55 52.10 1obw s ASP 67 Cb 0.00 -0.53 -0.09 0.00 1.01 0.00 0.00 42.92 43.30 1obw s ASP 67 CO 0.00 -0.24 0.16 -2.65 0.21 0.00 0.00 175.17 172.64 1obw n PRO 68 N -0.96 0.20 -1.75 8.23 -0.02 -1.23 -0.52 135.00 138.95 1obw n PRO 68 Ca -0.04 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 1obw n PRO 68 Cb 0.62 -1.45 -0.01 0.00 -0.02 0.00 0.00 33.50 32.64 1obw n PRO 68 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1obw n VAL 69 N -2.03 1.03 -3.70 -1.45 0.31 -1.26 -4.66 118.33 106.57 1obw n VAL 69 Ca 0.08 -0.26 -0.36 0.00 -0.01 0.00 0.00 64.34 63.79 1obw n VAL 69 Cb 0.49 -1.98 -0.06 0.00 -0.91 0.00 0.00 33.84 31.39 1obw n VAL 69 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1obw s ASP 70 N 0.50 6.57 -0.01 4.52 1.01 -1.26 -2.44 116.67 125.55 1obw s ASP 70 Ca 0.64 0.67 0.01 0.00 0.71 0.00 0.00 52.55 54.58 1obw s ASP 70 Cb -0.49 -2.14 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1obw s ASP 70 CO 0.49 0.30 -0.02 -0.69 0.21 0.00 0.00 175.17 175.46 1obw s VAL 71 N -1.19 0.20 -0.17 -1.27 1.01 -0.29 -1.12 120.40 117.57 1obw s VAL 71 Ca 0.24 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1obw s VAL 71 Cb -0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1obw s VAL 71 CO 0.13 0.09 0.12 -0.76 0.00 0.00 0.00 175.10 174.67 1obw s LEU 72 N 0.26 4.19 -0.21 3.92 1.43 0.99 -1.08 118.68 128.18 1obw s LEU 72 Ca -0.02 0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1obw s LEU 72 Cb -0.05 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 44.17 1obw s LEU 72 CO -0.01 0.26 -0.04 -0.69 0.23 0.00 0.00 176.35 176.11 1obw s VAL 73 N -0.14 1.25 0.18 -1.59 1.01 -0.07 -1.42 120.40 119.63 1obw s VAL 73 Ca 0.10 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 1obw s VAL 73 Cb -0.12 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.65 1obw s VAL 73 CO 0.00 -0.06 1.10 -2.16 0.00 0.00 0.00 175.10 173.98 1obw s PRO 74 N 1.54 4.60 0.08 2.72 0.04 -1.26 -2.31 135.00 140.41 1obw s PRO 74 Ca -0.03 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 1obw s PRO 74 Cb -0.18 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1obw s PRO 74 CO -0.07 0.08 0.00 0.95 0.04 0.00 0.00 177.00 178.00 1obw s THR 75 N -0.23 0.18 0.22 1.26 -4.23 -1.26 -4.40 115.64 107.18 1obw s THR 75 Ca 0.49 -1.85 0.15 0.00 -1.18 0.00 0.00 61.69 59.30 1obw s THR 75 Cb -0.29 -1.73 0.06 0.00 1.34 0.00 0.00 72.50 71.88 1obw s THR 75 CO 0.35 -0.79 1.68 1.55 -0.54 0.00 0.00 174.62 176.87 1obw h PRO 76 N 3.04 0.00 -4.63 3.99 0.13 -2.04 -3.43 132.00 129.06 1obw h PRO 76 Ca -0.34 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.52 1obw h PRO 76 Cb 1.16 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.10 1obw h PRO 76 CO 0.63 0.48 -0.73 0.71 -0.23 0.00 0.00 178.00 178.87 1obw s TYR 77 N -3.63 0.76 0.54 1.56 2.02 -1.26 -5.14 117.35 112.19 1obw s TYR 77 Ca -0.01 -0.62 -0.21 0.00 -0.37 0.00 0.00 57.07 55.87 1obw s TYR 77 Cb 0.12 -0.45 -0.05 0.00 -0.40 0.00 0.00 41.96 41.18 1obw s TYR 77 CO 0.72 -0.09 1.24 -2.14 -1.57 0.00 0.00 175.55 173.71 1obw s PRO 78 N -2.23 3.24 0.40 -1.71 0.02 -1.26 -5.01 135.00 128.44 1obw s PRO 78 Ca -0.03 1.94 0.04 0.00 0.02 0.00 0.00 61.00 62.97 1obw s PRO 78 Cb -0.06 -2.16 -0.00 0.00 0.02 0.00 0.00 34.50 32.30 1obw s PRO 78 CO -0.01 -1.02 0.57 -0.51 -0.33 0.00 0.00 177.00 175.69 1obw s LEU 79 N -3.61 3.78 0.18 -5.54 1.43 -1.26 -4.99 118.68 108.67 1obw s LEU 79 Ca 0.72 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.47 1obw s LEU 79 Cb -0.33 -2.87 -0.08 0.00 0.03 0.00 0.00 46.19 42.94 1obw s LEU 79 CO 0.38 -0.61 0.90 -1.10 0.23 0.00 0.00 176.35 176.15 1obw s GLN 80 N -4.36 4.74 0.18 1.70 -1.52 -1.26 -4.45 119.66 114.69 1obw s GLN 80 Ca 0.48 1.38 -0.33 0.00 -1.95 0.00 0.00 55.36 54.95 1obw s GLN 80 Cb -0.10 -3.31 -0.15 0.00 -0.22 0.00 0.00 33.01 29.24 1obw s GLN 80 CO 0.34 0.44 1.28 -2.30 -0.25 0.00 0.00 175.29 174.80 1obw n PRO 81 N 1.92 1.48 -0.93 2.91 -0.02 -1.26 -1.55 135.00 137.54 1obw n PRO 81 Ca -0.02 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1obw n PRO 81 Cb 0.48 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1obw n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1obw n GLY 82 N 2.18 0.73 3.97 -1.23 0.00 0.27 -4.99 105.19 106.13 1obw n GLY 82 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1obw n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1obw s SER 83 N -2.46 5.59 -0.13 1.61 1.04 -0.59 -4.77 113.70 114.00 1obw s SER 83 Ca 0.00 0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.49 1obw s SER 83 Cb 0.00 -1.12 0.01 0.00 0.10 0.00 0.00 66.02 65.01 1obw s SER 83 CO 0.00 -0.86 -0.22 -0.69 0.98 0.00 0.00 173.24 172.45 1obw s VAL 84 N -2.58 2.00 -0.06 5.02 1.01 -1.26 0.53 120.40 125.07 1obw s VAL 84 Ca 0.52 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1obw s VAL 84 Cb -0.10 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1obw s VAL 84 CO 0.37 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 174.91 1obw s THR 85 N 0.70 1.73 -0.11 3.92 2.01 0.01 -4.94 115.64 118.97 1obw s THR 85 Ca -0.10 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 60.73 1obw s THR 85 Cb -0.16 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.85 1obw s THR 85 CO 0.01 0.49 0.97 -0.60 -0.69 0.00 0.00 174.62 174.80 1obw s ARG 86 N 0.01 4.41 0.27 4.92 3.52 -1.26 -0.96 118.95 129.86 1obw s ARG 86 Ca -0.06 1.32 0.02 0.00 -0.13 0.00 0.00 55.73 56.89 1obw s ARG 86 Cb -0.13 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 1obw s ARG 86 CO 0.03 -0.30 0.16 0.00 -0.81 0.00 0.00 175.30 174.39 1obw s ARG 88 N -3.89 1.71 0.38 0.00 3.52 0.66 -2.02 118.95 119.32 1obw s ARG 88 Ca 0.38 -0.38 -0.27 0.00 -0.13 0.00 0.00 55.73 55.33 1obw s ARG 88 Cb 0.05 -1.53 -0.09 0.00 -1.56 0.00 0.00 34.95 31.82 1obw s ARG 88 CO 0.17 -0.08 1.30 -1.25 -0.81 0.00 0.00 175.30 174.63 1obw s PRO 89 N 1.05 4.09 0.00 5.12 0.04 -1.26 -0.86 135.00 143.18 1obw s PRO 89 Ca -0.07 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1obw s PRO 89 Cb -0.15 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1obw s PRO 89 CO -0.01 -0.40 0.03 1.33 0.04 0.00 0.00 177.00 177.99 1obw n VAL 90 N 0.32 0.00 -1.52 -0.36 0.24 -0.05 -4.89 118.33 112.06 1obw n VAL 90 Ca 0.03 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1obw n VAL 90 Cb 0.43 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1obw n VAL 90 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1obw n GLY 91 N 0.30 -1.57 3.24 7.63 0.00 -1.13 -2.14 105.19 111.52 1obw n GLY 91 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 1obw n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obw s VAL 92 N -2.45 -0.01 -0.31 1.61 0.11 -0.69 -1.37 120.40 117.29 1obw s VAL 92 Ca 0.00 0.05 -0.17 0.00 -2.93 0.00 0.00 61.98 58.93 1obw s VAL 92 Cb 0.00 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 1obw s VAL 92 CO 0.00 0.02 0.48 -0.22 -3.33 0.00 0.00 175.10 172.05 1obw s LEU 93 N 0.72 4.21 0.02 2.54 2.96 0.86 -0.36 118.68 129.63 1obw s LEU 93 Ca -0.04 0.17 -0.21 0.00 -0.22 0.00 0.00 54.13 53.83 1obw s LEU 93 Cb -0.05 -2.57 -0.06 0.00 0.50 0.00 0.00 46.19 44.01 1obw s LEU 93 CO -0.05 -0.37 0.62 -0.54 -1.32 0.00 0.00 176.35 174.69 1obw s LYS 94 N 2.30 4.33 0.03 1.98 -0.14 -0.11 -0.73 119.74 127.40 1obw s LYS 94 Ca 0.18 0.79 -0.23 0.00 -1.36 0.00 0.00 55.97 55.35 1obw s LYS 94 Cb -0.16 -3.33 0.05 0.00 -1.68 0.00 0.00 37.83 32.72 1obw s LYS 94 CO 0.11 0.41 0.53 0.00 -0.76 0.00 0.00 175.35 175.64 1obw s MET 95 N -0.34 1.01 0.15 1.68 0.23 -1.26 -0.35 119.30 120.41 1obw s MET 95 Ca 0.32 -0.15 0.10 0.00 -1.03 0.00 0.00 55.69 54.93 1obw s MET 95 Cb -0.19 0.47 -0.04 0.00 -1.53 0.00 0.00 34.83 33.54 1obw s MET 95 CO 0.18 -0.35 -0.23 0.95 -2.03 0.00 0.00 175.02 173.54 1obw s THR 96 N -2.15 2.08 0.00 3.16 -4.23 0.62 -1.66 115.64 113.46 1obw s THR 96 Ca -0.07 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1obw s THR 96 Cb -0.01 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 71.93 1obw s THR 96 CO 0.01 -0.07 0.00 -0.90 -0.54 0.00 0.00 174.62 173.11 1obw n ASP 97 N 0.66 0.00 -0.10 3.99 5.68 -0.31 0.68 116.55 127.15 1obw n ASP 97 Ca -0.16 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.28 1obw n ASP 97 Cb 0.55 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.33 1obw n ASP 97 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1obw n GLU 98 N 0.00 1.00 0.00 0.11 0.00 -1.26 -0.90 120.64 119.59 1obw n GLU 98 Ca 0.00 -0.20 0.13 0.00 0.00 0.00 0.00 57.16 57.10 1obw n GLU 98 Cb 0.00 -1.50 0.49 0.00 0.00 0.00 0.00 31.44 30.44 1obw n GLU 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1obw n ALA 99 N -0.83 2.93 0.00 -1.84 0.00 -1.26 -5.06 120.51 114.45 1obw n ALA 99 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1obw n ALA 99 Cb 0.19 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1obw n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1obw n GLY 100 N 1.34 0.78 3.64 0.00 0.00 -0.08 -4.53 105.19 106.34 1obw n GLY 100 Ca 0.12 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 1obw n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1obw s GLU 101 N 0.00 4.19 -0.50 1.61 2.56 -1.26 -1.16 118.70 124.14 1obw s GLU 101 Ca 0.00 0.96 0.07 0.00 0.00 0.00 0.00 54.97 56.00 1obw s GLU 101 Cb 0.00 -3.64 0.25 0.00 2.00 0.00 0.00 34.13 32.74 1obw s GLU 101 CO 0.00 -0.52 0.62 -3.47 -0.56 0.00 0.00 175.26 171.34 1obw n ASP 102 N 6.00 1.75 -4.77 -1.70 2.03 -0.67 -3.78 116.55 115.41 1obw n ASP 102 Ca 0.06 -3.03 -0.34 0.00 0.52 0.00 0.00 54.79 52.00 1obw n ASP 102 Cb 0.47 -0.65 0.03 0.00 -0.72 0.00 0.00 41.12 40.25 1obw n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1obw s ALA 103 N -1.77 2.54 -0.24 -1.67 0.00 -1.26 -4.27 121.76 115.08 1obw s ALA 103 Ca 0.37 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1obw s ALA 103 Cb 0.16 -3.35 0.06 0.00 0.00 0.00 0.00 23.12 19.99 1obw s ALA 103 CO -0.07 -1.11 -0.09 0.15 0.00 0.00 0.00 175.76 174.64 1obw s LYS 104 N -3.75 2.04 0.54 0.00 -0.14 0.10 -4.45 119.74 114.07 1obw s LYS 104 Ca 0.70 -1.17 -0.19 0.00 -1.36 0.00 0.00 55.97 53.96 1obw s LYS 104 Cb -0.23 -2.74 -0.06 0.00 -1.68 0.00 0.00 37.83 33.13 1obw s LYS 104 CO 0.36 -0.56 1.07 -0.51 -0.76 0.00 0.00 175.35 174.96 1obw s LEU 105 N 1.23 3.72 -0.17 3.17 1.02 -0.28 -0.10 118.68 127.27 1obw s LEU 105 Ca -0.07 1.98 -0.04 0.00 0.02 0.00 0.00 54.13 56.03 1obw s LEU 105 Cb -0.19 -4.56 -0.02 0.00 0.02 0.00 0.00 46.19 41.44 1obw s LEU 105 CO -0.06 -1.04 -0.04 -0.69 0.02 0.00 0.00 176.35 174.54 1obw s VAL 106 N -2.04 3.73 0.01 -1.59 1.01 -0.47 -0.01 120.40 121.04 1obw s VAL 106 Ca 0.68 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1obw s VAL 106 Cb -0.19 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1obw s VAL 106 CO 0.27 0.47 -0.10 0.00 0.00 0.00 0.00 175.10 175.74 1obw s ALA 107 N 0.65 0.86 0.19 5.51 0.00 -0.51 -0.87 121.76 127.59 1obw s ALA 107 Ca -0.02 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.45 1obw s ALA 107 Cb -0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1obw s ALA 107 CO 0.02 0.18 0.23 0.14 0.00 0.00 0.00 175.76 176.33 1obw s VAL 108 N -0.45 4.85 0.20 0.00 -7.23 -0.04 -4.02 120.40 113.71 1obw s VAL 108 Ca 0.02 -1.01 -0.31 0.00 -1.81 0.00 0.00 61.98 58.87 1obw s VAL 108 Cb -0.05 -3.53 -0.15 0.00 0.56 0.00 0.00 36.38 33.20 1obw s VAL 108 CO 0.00 -0.18 1.12 -2.65 -0.31 0.00 0.00 175.10 173.08 1obw n PRO 109 N -0.72 1.22 -1.63 4.82 -0.02 -1.26 -0.24 135.00 137.16 1obw n PRO 109 Ca -0.08 0.43 -0.35 0.00 -2.02 0.00 0.00 63.50 61.48 1obw n PRO 109 Cb 0.55 -1.89 0.07 0.00 -0.02 0.00 0.00 33.50 32.21 1obw n PRO 109 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1obw s HIS 110 N -0.41 2.17 0.44 6.00 2.46 -0.11 -4.68 115.29 121.17 1obw s HIS 110 Ca 0.69 1.56 0.36 0.00 0.47 0.00 0.00 55.06 58.14 1obw s HIS 110 Cb -0.81 -3.48 1.82 0.00 -0.13 0.00 0.00 32.58 29.99 1obw s HIS 110 CO 0.54 -2.49 2.18 0.66 -2.47 0.00 0.00 174.74 173.15 1obw h SER 111 N 0.10 0.00 0.68 9.88 4.64 -1.91 0.03 113.55 126.96 1obw h SER 111 Ca -0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1obw h SER 111 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1obw h SER 111 CO 0.52 0.04 -0.09 0.50 -0.87 0.00 0.00 176.83 176.93 1obw h LYS 112 N 0.00 0.00 0.00 4.77 1.63 -1.96 -2.99 116.57 118.02 1obw h LYS 112 Ca -0.00 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.54 1obw h LYS 112 Cb 0.24 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1obw h LYS 112 CO 0.00 0.09 -1.54 -0.07 -3.45 0.00 0.00 179.45 174.48 1obw h LEU 113 N 0.00 0.00 -7.00 5.20 3.38 -1.33 -3.48 115.31 112.08 1obw h LEU 113 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1obw h LEU 113 Cb 0.45 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.94 1obw h LEU 113 CO 0.01 0.95 0.44 -0.55 0.09 0.00 0.00 178.44 179.38 1obw s SER 114 N -6.17 -0.47 0.03 -0.43 0.15 -1.13 -5.01 113.70 100.67 1obw s SER 114 Ca -0.03 0.85 0.26 0.00 0.70 0.00 0.00 55.95 57.72 1obw s SER 114 Cb 0.08 0.96 1.07 0.00 -1.71 0.00 0.00 66.02 66.42 1obw s SER 114 CO 0.82 -0.14 1.82 0.29 1.20 0.00 0.00 173.24 177.23 1obw n LYS 115 N 2.65 0.03 -0.09 5.44 5.02 -1.26 -4.24 118.16 125.71 1obw n LYS 115 Ca -0.14 0.08 0.02 0.00 -2.02 0.00 0.00 58.31 56.25 1obw n LYS 115 Cb 0.56 -1.54 0.34 0.00 -0.02 0.00 0.00 35.03 34.37 1obw n LYS 115 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1obw h GLU 116 N 0.00 0.73 -0.44 1.97 4.81 -1.94 -2.76 114.58 116.94 1obw h GLU 116 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1obw h GLU 116 Cb 0.47 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1obw h GLU 116 CO 0.00 0.50 0.00 0.66 -0.73 0.00 0.00 179.01 179.44 1obw n TYR 117 N -4.44 0.57 -0.20 0.92 4.01 -1.26 -4.58 117.16 112.19 1obw n TYR 117 Ca 0.05 -0.35 0.11 0.00 -0.16 0.00 0.00 57.90 57.55 1obw n TYR 117 Cb 0.06 -0.01 0.41 0.00 -0.31 0.00 0.00 39.34 39.49 1obw n TYR 117 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1obw h ASP 118 N 3.64 0.57 0.76 7.72 3.32 -1.75 -1.86 116.42 128.82 1obw h ASP 118 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1obw h ASP 118 Cb 0.88 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1obw h ASP 118 CO 0.00 0.32 -0.01 0.00 -1.72 0.00 0.00 179.24 177.84 1obw n HIS 119 N -4.50 0.00 -2.88 4.55 1.44 -1.26 -4.53 115.22 108.03 1obw n HIS 119 Ca 0.14 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.42 1obw n HIS 119 Cb 0.39 -0.38 -0.04 0.00 0.12 0.00 0.00 29.99 30.08 1obw n HIS 119 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1obw s ILE 120 N -2.77 4.43 -0.10 0.61 1.01 -0.70 -4.87 121.20 118.82 1obw s ILE 120 Ca 0.22 0.03 0.11 0.00 0.00 0.00 0.00 60.65 61.01 1obw s ILE 120 Cb 0.20 -4.54 -0.16 0.00 0.01 0.00 0.00 42.46 37.96 1obw s ILE 120 CO 0.49 -1.16 0.09 0.29 0.00 0.00 0.00 174.94 174.66 1obw n LYS 121 N 7.37 1.70 -4.08 2.79 5.02 -1.26 -5.00 118.16 124.69 1obw n LYS 121 Ca -0.01 -0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.12 1obw n LYS 121 Cb 0.47 -1.30 -0.05 0.00 -0.02 0.00 0.00 35.03 34.13 1obw n LYS 121 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1obw s ASP 122 N -4.24 0.69 0.36 4.39 -1.08 -1.26 -4.79 116.67 110.73 1obw s ASP 122 Ca -0.06 -1.38 0.14 0.00 -0.52 0.00 0.00 52.55 50.73 1obw s ASP 122 Cb 0.05 0.63 0.68 0.00 -1.46 0.00 0.00 42.92 42.82 1obw s ASP 122 CO 0.49 -1.24 1.78 -0.37 0.52 0.00 0.00 175.17 176.36 1obw h VAL 123 N 2.17 1.22 0.00 1.11 -1.51 -1.74 -1.08 116.25 116.42 1obw h VAL 123 Ca -0.28 -1.44 0.00 0.00 -1.23 0.00 0.00 66.70 63.74 1obw h VAL 123 Cb 1.24 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 1obw h VAL 123 CO 0.39 0.40 0.00 -0.46 -1.23 0.00 0.00 177.57 176.67 1obw n ASN 124 N -3.95 0.00 0.10 4.19 0.23 -1.26 -2.92 115.26 111.65 1obw n ASN 124 Ca -0.02 0.44 0.12 0.00 -0.53 0.00 0.00 54.58 54.59 1obw n ASN 124 Cb 0.45 -0.48 0.13 0.00 -2.08 0.00 0.00 39.78 37.81 1obw n ASN 124 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1obw h ASP 125 N 0.00 0.00 -3.95 0.53 3.32 -1.57 -3.46 116.42 111.29 1obw h ASP 125 Ca 0.00 -0.10 -0.53 0.00 0.02 0.00 0.00 57.03 56.42 1obw h ASP 125 Cb 0.34 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.98 1obw h ASP 125 CO 0.00 0.05 0.65 -0.76 -1.72 0.00 0.00 179.24 177.46 1obw s LEU 126 N -4.85 4.22 0.21 1.55 1.43 -1.15 -4.86 118.68 115.23 1obw s LEU 126 Ca 0.05 2.76 -0.32 0.00 -1.03 0.00 0.00 54.13 55.58 1obw s LEU 126 Cb 0.11 -3.86 -0.14 0.00 0.03 0.00 0.00 46.19 42.32 1obw s LEU 126 CO 0.73 -0.90 1.30 -2.65 0.23 0.00 0.00 176.35 175.06 1obw n PRO 127 N 0.15 1.67 -0.29 1.29 -0.02 -1.26 -4.86 135.00 131.68 1obw n PRO 127 Ca 0.03 0.59 0.02 0.00 -2.02 0.00 0.00 63.50 62.13 1obw n PRO 127 Cb 0.43 -2.18 0.16 0.00 -0.02 0.00 0.00 33.50 31.88 1obw n PRO 127 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1obw h GLU 128 N 3.82 0.76 -0.04 -0.52 4.81 -1.93 -1.50 114.58 119.99 1obw h GLU 128 Ca -0.44 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1obw h GLU 128 Cb 1.30 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1obw h GLU 128 CO 0.73 0.50 0.01 1.25 -0.73 0.00 0.00 179.01 180.78 1obw h LEU 129 N 0.79 0.02 -0.67 1.64 7.12 -1.99 -0.63 115.31 121.58 1obw h LEU 129 Ca 0.39 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.40 1obw h LEU 129 Cb 0.33 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.43 1obw h LEU 129 CO -0.24 0.02 0.41 0.25 -0.13 0.00 0.00 178.44 178.75 1obw h LEU 130 N 0.03 0.80 -0.65 2.25 5.85 -1.84 -0.30 115.31 121.45 1obw h LEU 130 Ca 0.02 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1obw h LEU 130 Cb 0.01 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1obw h LEU 130 CO -0.02 0.62 0.38 0.11 -0.34 0.00 0.00 178.44 179.19 1obw h LYS 131 N 0.91 0.70 -0.79 1.25 1.57 -0.95 -1.50 116.57 117.76 1obw h LYS 131 Ca 0.24 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1obw h LYS 131 Cb -0.05 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 1obw h LYS 131 CO -0.05 0.46 0.34 0.00 -0.57 0.00 0.00 179.45 179.64 1obw h ALA 132 N 1.32 1.11 -0.50 3.86 0.00 -0.73 -1.66 119.26 122.66 1obw h ALA 132 Ca 0.28 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1obw h ALA 132 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1obw h ALA 132 CO -0.15 0.65 0.05 0.37 0.00 0.00 0.00 179.25 180.17 1obw h GLN 133 N 1.14 0.85 0.28 0.00 4.15 -0.77 -1.18 115.11 119.58 1obw h GLN 133 Ca 0.27 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1obw h GLN 133 Cb 0.17 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1obw h GLN 133 CO -0.03 0.86 -0.16 0.82 -1.93 0.00 0.00 178.83 178.40 1obw h ILE 134 N 0.72 0.67 -0.71 2.39 2.04 -1.20 -0.99 117.51 120.42 1obw h ILE 134 Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.06 1obw h ILE 134 Cb 0.45 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1obw h ILE 134 CO 0.02 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.59 1obw h ALA 135 N 0.30 0.95 -0.59 1.87 0.00 -1.21 -2.02 119.26 118.56 1obw h ALA 135 Ca -0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1obw h ALA 135 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1obw h ALA 135 CO 0.04 0.14 0.14 1.25 0.00 0.00 0.00 179.25 180.82 1obw h HIS 136 N 0.79 0.99 -0.21 0.00 -0.00 -1.15 -0.04 115.15 115.54 1obw h HIS 136 Ca 0.31 -0.12 0.06 0.00 -0.00 0.00 0.00 60.37 60.62 1obw h HIS 136 Cb 0.13 -0.28 -0.06 0.00 -0.00 0.00 0.00 27.41 27.20 1obw h HIS 136 CO -0.06 0.84 -0.20 0.35 -0.00 0.00 0.00 177.93 178.86 1obw h PHE 137 N 0.85 -0.52 0.00 5.26 3.57 -0.95 -2.45 116.94 122.70 1obw h PHE 137 Ca 0.18 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 1obw h PHE 137 Cb 0.35 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1obw h PHE 137 CO 0.02 -0.28 -0.48 0.74 -2.23 0.00 0.00 178.31 176.08 1obw h PHE 138 N -0.21 0.00 0.00 0.41 0.04 -1.05 0.12 116.94 116.25 1obw h PHE 138 Ca 0.13 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 1obw h PHE 138 Cb 0.41 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1obw h PHE 138 CO -0.35 0.48 -0.13 0.93 -0.60 0.00 0.00 178.31 178.64 1obw h GLU 139 N 0.00 0.00 0.00 1.51 5.08 -0.80 -3.37 114.58 117.00 1obw h GLU 139 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1obw h GLU 139 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1obw h GLU 139 CO 0.06 0.13 -0.20 0.72 -1.00 0.00 0.00 179.01 178.73 1obw n HIS 140 N -3.61 0.00 0.26 4.33 8.25 -0.79 -4.79 115.22 118.86 1obw n HIS 140 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.58 1obw n HIS 140 Cb 0.26 0.00 0.64 0.00 1.12 0.00 0.00 29.99 32.01 1obw n HIS 140 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 1obw h TYR 141 N 0.00 0.00 -0.67 4.41 -0.00 -0.95 -0.57 116.97 119.19 1obw h TYR 141 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.73 58.51 1obw h TYR 141 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 36.73 36.60 1obw h TYR 141 CO 0.00 0.12 0.24 1.63 -0.00 0.00 0.00 178.16 180.15 1obw n LYS 142 N -3.36 3.26 -0.06 0.10 5.02 -1.26 -4.52 118.16 117.34 1obw n LYS 142 Ca -0.00 -3.07 0.13 0.00 -2.02 0.00 0.00 58.31 53.34 1obw n LYS 142 Cb 0.32 -2.13 0.53 0.00 -0.02 0.00 0.00 35.03 33.74 1obw n LYS 142 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1obw h ASP 143 N 2.20 0.31 -0.59 4.39 3.32 -1.41 -1.66 116.42 122.98 1obw h ASP 143 Ca 0.27 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1obw h ASP 143 Cb 2.22 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.71 1obw h ASP 143 CO 0.68 0.18 0.00 0.18 -1.72 0.00 0.00 179.24 178.56 1obw n LEU 144 N -4.46 3.72 -4.51 1.55 4.77 -1.26 -4.80 117.00 112.00 1obw n LEU 144 Ca 0.09 -1.76 -0.42 0.00 -0.03 0.00 0.00 56.01 53.90 1obw n LEU 144 Cb 0.39 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1obw n LEU 144 CO 0.34 0.88 0.07 -0.70 -1.33 0.00 0.00 177.39 176.65 1obw s GLU 145 N -1.23 3.34 3.77 3.23 2.12 -0.63 -5.03 118.70 124.28 1obw s GLU 145 Ca 0.45 -0.58 0.00 0.00 0.36 0.00 0.00 54.97 55.20 1obw s GLU 145 Cb 0.24 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.75 1obw s GLU 145 CO 0.33 -0.68 0.00 1.63 -0.54 0.00 0.00 175.26 175.99 1obw n LYS 146 N 5.49 0.00 -1.95 4.30 5.02 -1.26 -2.97 118.16 126.79 1obw n LYS 146 Ca -0.08 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.83 1obw n LYS 146 Cb 0.48 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.51 1obw n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1obw n GLY 147 N 0.00 5.36 3.87 0.72 0.00 -1.26 -4.95 105.19 108.93 1obw n GLY 147 Ca 0.00 -2.35 -0.30 0.00 0.00 0.00 0.00 46.02 43.37 1obw n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obw s LYS 148 N -3.47 3.22 0.03 1.61 -0.14 -1.16 -4.99 119.74 114.85 1obw s LYS 148 Ca 0.51 -0.56 -0.11 0.00 -1.36 0.00 0.00 55.97 54.45 1obw s LYS 148 Cb 0.37 -2.91 0.01 0.00 -1.68 0.00 0.00 37.83 33.63 1obw s LYS 148 CO -0.31 0.58 0.24 1.67 -0.76 0.00 0.00 175.35 176.77 1obw s TRP 149 N -1.50 -0.03 -0.03 3.18 1.48 -1.26 -4.98 118.94 115.81 1obw s TRP 149 Ca 0.33 -0.12 0.02 0.00 -1.06 0.00 0.00 56.10 55.27 1obw s TRP 149 Cb -0.12 0.02 0.01 0.00 -1.16 0.00 0.00 33.47 32.22 1obw s TRP 149 CO 0.26 -0.44 -0.06 0.08 -4.06 0.00 0.00 176.95 172.73 1obw s VAL 150 N -2.30 0.56 -0.16 -0.66 1.01 -1.26 -4.23 120.40 113.36 1obw s VAL 150 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1obw s VAL 150 Cb -0.02 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.85 1obw s VAL 150 CO -0.02 0.20 -0.14 -0.75 0.00 0.00 0.00 175.10 174.39 1obw s LYS 151 N 0.44 2.30 -0.09 2.72 2.20 0.21 -4.97 119.74 122.55 1obw s LYS 151 Ca -0.06 -0.61 -0.24 0.00 -0.36 0.00 0.00 55.97 54.70 1obw s LYS 151 Cb -0.10 -2.17 -0.03 0.00 -1.51 0.00 0.00 37.83 34.02 1obw s LYS 151 CO 0.00 -0.26 0.76 0.08 -0.36 0.00 0.00 175.35 175.57 1obw s VAL 152 N 1.47 4.99 -0.21 4.02 1.01 -1.26 -0.28 120.40 130.13 1obw s VAL 152 Ca 0.04 1.53 0.09 0.00 0.00 0.00 0.00 61.98 63.65 1obw s VAL 152 Cb -0.13 -4.09 -0.21 0.00 0.00 0.00 0.00 36.38 31.95 1obw s VAL 152 CO -0.11 0.18 -0.01 -0.62 0.00 0.00 0.00 175.10 174.54 1obw n GLU 153 N 4.23 0.67 0.00 2.72 1.02 0.52 -4.98 120.64 124.83 1obw n GLU 153 Ca 0.01 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1obw n GLU 153 Cb 0.51 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1obw n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1obw n GLY 154 N 1.98 1.43 3.78 0.62 0.00 -1.13 -4.98 105.19 106.89 1obw n GLY 154 Ca -0.38 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 1obw n GLY 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1obw s TRP 155 N -1.39 3.66 0.44 1.61 0.52 -1.26 -0.93 118.94 121.59 1obw s TRP 155 Ca 0.00 1.05 0.06 0.00 0.02 0.00 0.00 56.10 57.23 1obw s TRP 155 Cb 0.00 -2.47 -0.05 0.00 -1.15 0.00 0.00 33.47 29.80 1obw s TRP 155 CO 0.00 0.42 0.13 -1.21 0.02 0.00 0.00 176.95 176.31 1obw s GLU 156 N -0.36 2.15 0.65 4.98 2.02 0.51 -4.95 118.70 123.71 1obw s GLU 156 Ca 0.27 -2.02 -0.00 0.00 0.02 0.00 0.00 54.97 53.24 1obw s GLU 156 Cb -0.17 -1.83 0.13 0.00 0.10 0.00 0.00 34.13 32.36 1obw s GLU 156 CO 0.14 -0.18 0.90 0.27 0.02 0.00 0.00 175.26 176.41 1obw n ASN 157 N -1.22 1.22 0.04 -0.19 6.94 -1.26 -1.70 115.26 119.10 1obw n ASN 157 Ca -0.05 -2.03 -0.02 0.00 -0.02 0.00 0.00 54.58 52.47 1obw n ASN 157 Cb 0.66 -0.58 0.26 0.00 -2.36 0.00 0.00 39.78 37.75 1obw n ASN 157 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1obw h ALA 158 N -0.59 1.23 -0.56 -2.53 0.00 -1.88 -2.10 119.26 112.83 1obw h ALA 158 Ca -0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1obw h ALA 158 Cb 1.10 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1obw h ALA 158 CO 0.32 0.50 0.29 1.49 0.00 0.00 0.00 179.25 181.86 1obw h GLU 159 N 0.38 0.79 -0.45 0.00 4.81 -1.93 0.86 114.58 119.03 1obw h GLU 159 Ca 0.06 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1obw h GLU 159 Cb 0.57 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1obw h GLU 159 CO 0.04 0.62 -0.02 0.00 -0.73 0.00 0.00 179.01 178.93 1obw h ALA 160 N 1.13 1.12 -0.57 2.92 0.00 -1.80 -2.24 119.26 119.81 1obw h ALA 160 Ca 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1obw h ALA 160 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1obw h ALA 160 CO -0.03 0.56 0.27 0.00 0.00 0.00 0.00 179.25 180.05 1obw h ALA 161 N 1.28 0.74 -0.96 0.00 0.00 -1.00 -1.86 119.26 117.46 1obw h ALA 161 Ca 0.14 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1obw h ALA 161 Cb 0.46 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1obw h ALA 161 CO 0.02 0.31 0.63 0.87 0.00 0.00 0.00 179.25 181.09 1obw h LYS 162 N 0.78 1.27 -0.67 0.00 1.57 -0.74 -2.10 116.57 116.67 1obw h LYS 162 Ca 0.20 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1obw h LYS 162 Cb 0.13 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1obw h LYS 162 CO -0.02 0.84 0.42 0.00 -0.57 0.00 0.00 179.45 180.12 1obw h ALA 163 N 1.40 0.85 -0.29 3.86 0.00 -1.17 -2.10 119.26 121.81 1obw h ALA 163 Ca 0.35 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1obw h ALA 163 Cb -0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1obw h ALA 163 CO -0.08 0.31 -0.02 1.49 0.00 0.00 0.00 179.25 180.95 1obw h GLU 164 N 0.91 0.45 -0.03 0.00 4.81 -1.01 -0.89 114.58 118.83 1obw h GLU 164 Ca 0.24 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1obw h GLU 164 Cb -0.06 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1obw h GLU 164 CO -0.05 0.49 -0.05 0.82 -0.73 0.00 0.00 179.01 179.50 1obw h ILE 165 N 0.43 1.42 -0.39 2.32 2.04 -0.97 -1.93 117.51 120.43 1obw h ILE 165 Ca 0.09 -1.32 0.03 0.00 1.00 0.00 0.00 64.86 64.66 1obw h ILE 165 Cb 0.32 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1obw h ILE 165 CO 0.01 0.35 0.19 0.58 0.00 0.00 0.00 178.15 179.29 1obw h VAL 166 N -0.44 0.97 -0.87 1.67 2.07 -1.29 0.19 116.25 118.56 1obw h VAL 166 Ca 0.00 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1obw h VAL 166 Cb 0.60 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1obw h VAL 166 CO 0.01 0.07 0.50 0.00 0.02 0.00 0.00 177.57 178.18 1obw h ALA 167 N 1.21 1.11 -0.01 1.67 0.00 -1.18 0.63 119.26 122.69 1obw h ALA 167 Ca 0.17 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1obw h ALA 167 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1obw h ALA 167 CO -0.12 0.59 -0.69 0.77 0.00 0.00 0.00 179.25 179.80 1obw h SER 168 N 1.20 0.07 0.07 0.00 0.02 -1.16 0.14 113.55 113.90 1obw h SER 168 Ca 0.31 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1obw h SER 168 Cb -0.02 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1obw h SER 168 CO -0.05 0.74 -0.04 0.15 -1.14 0.00 0.00 176.83 176.49 1obw h PHE 169 N 0.04 -0.09 -0.76 3.45 3.57 0.18 -1.83 116.94 121.50 1obw h PHE 169 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1obw h PHE 169 Cb 1.22 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.96 1obw h PHE 169 CO 0.01 0.32 0.48 0.93 -2.23 0.00 0.00 178.31 177.82 1obw h GLU 170 N -0.53 1.02 -0.34 1.11 4.39 -0.96 -2.06 114.58 117.20 1obw h GLU 170 Ca -0.01 -0.08 0.07 0.00 0.34 0.00 0.00 59.36 59.68 1obw h GLU 170 Cb 0.46 -0.22 -0.08 0.00 -0.10 0.00 0.00 28.75 28.80 1obw h GLU 170 CO 0.02 0.70 -0.28 -0.09 -1.16 0.00 0.00 179.01 178.20 1obw h ARG 171 N 1.04 -0.23 -0.36 2.33 2.43 -0.73 -2.87 114.38 115.99 1obw h ARG 171 Ca 0.28 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.41 1obw h ARG 171 Cb -0.07 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1obw h ARG 171 CO -0.05 -0.15 -0.00 0.00 -1.51 0.00 0.00 179.97 178.25 1obw h ALA 172 N 0.82 1.33 -1.21 2.80 0.00 -0.87 -2.86 119.26 119.27 1obw h ALA 172 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1obw h ALA 172 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1obw h ALA 172 CO -0.48 0.46 0.00 1.63 0.00 0.00 0.00 179.25 180.86 1obw n LYS 173 N -4.27 0.00 -0.05 0.00 5.02 -0.97 -2.88 118.16 115.01 1obw n LYS 173 Ca 0.02 0.75 -0.01 0.00 -2.02 0.00 0.00 58.31 57.05 1obw n LYS 173 Cb 0.25 -1.30 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 1obw n LYS 173 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1obw n ASN 174 N -2.12 -0.13 0.00 4.39 4.13 -1.17 -5.15 115.26 115.21 1obw n ASN 174 Ca 0.00 0.62 0.07 0.00 1.68 0.00 0.00 54.58 56.94 1obw n ASN 174 Cb 0.00 -0.23 0.39 0.00 -1.54 0.00 0.00 39.78 38.40 1obw n ASN 174 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83