#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 -2.25 2.46 3.38 -1.96 -2.83 115.31 114.11 1obw h LEU 2 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 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 -0.05 -0.07 0.09 0.00 0.00 178.44 178.41 1obw h LEU 3 N 0.00 0.00 -3.12 1.67 3.38 -1.96 -2.91 115.31 112.38 1obw h LEU 3 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1obw h LEU 3 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1obw h LEU 3 CO -0.00 0.05 0.00 0.59 0.09 0.00 0.00 178.44 179.16 1obw n ASN 4 N -3.40 3.53 -4.74 -0.43 3.02 -1.07 -4.95 115.26 107.23 1obw n ASN 4 Ca -0.02 -2.62 -0.41 0.00 -0.03 0.00 0.00 54.58 51.50 1obw n ASN 4 Cb 0.18 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 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 -2.12 2.74 0.79 2.41 1.01 -1.10 -5.00 120.40 119.14 1obw s VAL 5 Ca 0.35 0.63 -0.13 0.00 0.00 0.00 0.00 61.98 62.83 1obw s VAL 5 Cb 0.26 -3.40 0.07 0.00 0.00 0.00 0.00 36.38 33.31 1obw s VAL 5 CO 0.12 0.10 1.17 -2.16 0.00 0.00 0.00 175.10 174.32 1obw s PRO 6 N -0.39 1.82 0.42 2.72 0.05 -1.26 -4.77 135.00 133.59 1obw s PRO 6 Ca 0.58 1.59 0.12 0.00 0.05 0.00 0.00 61.00 63.35 1obw s PRO 6 Cb -0.41 -1.81 0.90 0.00 0.05 0.00 0.00 34.50 33.23 1obw s PRO 6 CO 0.43 -2.04 1.95 0.00 0.05 0.00 0.00 177.00 177.39 1obw h ALA 7 N -0.91 1.61 0.00 8.56 0.00 -1.91 -3.42 119.26 123.19 1obw h ALA 7 Ca -0.46 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1obw h ALA 7 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1obw h ALA 7 CO 0.47 0.29 0.00 0.41 0.00 0.00 0.00 179.25 180.42 1obw n GLY 8 N -0.94 1.34 0.10 0.00 0.00 -1.26 -1.58 105.19 102.85 1obw n GLY 8 Ca -0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 -1.22 1.61 1.57 -1.78 -3.42 116.57 113.33 1obw h LYS 9 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1obw h LYS 9 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.11 1obw h LYS 9 CO 0.00 0.73 -0.56 0.34 -0.57 0.00 0.00 179.45 179.39 1obw s ASP 10 N -6.57 -0.98 0.49 0.86 2.15 -0.89 -5.04 116.67 106.69 1obw s ASP 10 Ca 0.02 -1.81 -0.23 0.00 0.43 0.00 0.00 52.55 50.97 1obw s ASP 10 Cb 0.09 1.55 -0.06 0.00 -0.30 0.00 0.00 42.92 44.19 1obw s ASP 10 CO 0.78 -0.09 1.24 -0.76 -0.17 0.00 0.00 175.17 176.18 1obw s LEU 11 N 0.89 3.96 0.00 -1.34 1.43 -1.24 -1.14 118.68 121.23 1obw s LEU 11 Ca 0.28 2.50 0.24 0.00 -1.03 0.00 0.00 54.13 56.12 1obw s LEU 11 Cb -0.00 -4.24 0.44 0.00 0.03 0.00 0.00 46.19 42.41 1obw s LEU 11 CO -0.07 -1.17 1.40 -0.81 0.23 0.00 0.00 176.35 175.93 1obw n PRO 12 N -0.68 2.29 0.15 1.29 -0.04 -1.26 -4.86 135.00 131.90 1obw n PRO 12 Ca 0.08 -1.93 0.04 0.00 -0.04 0.00 0.00 63.50 61.66 1obw n PRO 12 Cb 0.47 -1.48 0.07 0.00 -0.04 0.00 0.00 33.50 32.51 1obw n PRO 12 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1obw h GLU 13 N 4.10 0.00 -3.18 0.54 4.39 -1.83 -3.42 114.58 115.18 1obw h GLU 13 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1obw h GLU 13 Cb 0.89 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.14 1obw h GLU 13 CO 0.00 0.42 -0.77 0.34 -1.16 0.00 0.00 179.01 177.84 1obw s ASP 14 N -6.41 3.76 0.33 1.42 -1.08 -0.29 -4.41 116.67 109.98 1obw s ASP 14 Ca 0.04 -1.63 0.10 0.00 -0.52 0.00 0.00 52.55 50.54 1obw s ASP 14 Cb 0.07 -0.66 -0.06 0.00 -1.46 0.00 0.00 42.92 40.81 1obw s ASP 14 CO 0.73 -0.41 -0.11 0.27 0.52 0.00 0.00 175.17 176.17 1obw s ILE 15 N 1.66 2.28 -0.13 4.11 -4.36 -0.58 -2.09 121.20 122.09 1obw s ILE 15 Ca 0.11 -2.23 -0.04 0.00 -0.26 0.00 0.00 60.65 58.23 1obw s ILE 15 Cb -0.18 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 40.90 1obw s ILE 15 CO -0.26 -0.23 -0.01 -0.31 0.24 0.00 0.00 174.94 174.37 1obw s TYR 16 N -2.59 3.10 -0.12 1.37 2.02 -0.61 -0.45 117.35 120.06 1obw s TYR 16 Ca 0.32 -0.07 0.01 0.00 -0.37 0.00 0.00 57.07 56.96 1obw s TYR 16 Cb 0.01 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1obw s TYR 16 CO 0.16 0.17 -0.16 0.08 -1.57 0.00 0.00 175.55 174.24 1obw s VAL 17 N -0.07 2.82 -0.30 0.71 1.01 -0.33 -4.41 120.40 119.83 1obw s VAL 17 Ca 0.03 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 1obw s VAL 17 Cb -0.13 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1obw s VAL 17 CO 0.02 0.53 0.58 -0.69 0.00 0.00 0.00 175.10 175.55 1obw s VAL 18 N 0.37 4.98 -0.03 2.92 1.01 -0.38 -0.98 120.40 128.29 1obw s VAL 18 Ca -0.12 0.79 -0.25 0.00 0.00 0.00 0.00 61.98 62.39 1obw s VAL 18 Cb -0.16 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1obw s VAL 18 CO 0.06 -0.09 0.79 -0.63 0.00 0.00 0.00 175.10 175.23 1obw s ILE 19 N 2.50 4.95 -0.26 2.22 -1.09 0.11 -1.82 121.20 127.81 1obw s ILE 19 Ca 0.23 1.64 -0.03 0.00 -2.23 0.00 0.00 60.65 60.26 1obw s ILE 19 Cb -0.15 -4.13 -0.16 0.00 -1.58 0.00 0.00 42.46 36.44 1obw s ILE 19 CO 0.11 0.24 -0.23 -0.62 -1.23 0.00 0.00 174.94 173.21 1obw n GLU 20 N 3.68 0.64 -3.99 2.79 1.02 0.12 -0.27 120.64 124.63 1obw n GLU 20 Ca 0.01 0.19 -0.26 0.00 -0.02 0.00 0.00 57.16 57.08 1obw n GLU 20 Cb 0.51 -1.52 -0.17 0.00 -0.02 0.00 0.00 31.44 30.24 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 -2.52 0.91 0.67 -3.67 1.01 -0.71 -4.60 121.20 112.29 1obw s ILE 21 Ca -0.35 -0.24 -0.15 0.00 0.00 0.00 0.00 60.65 59.90 1obw s ILE 21 Cb 0.11 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.64 1obw s ILE 21 CO 0.58 0.34 1.13 -2.84 0.00 0.00 0.00 174.94 174.15 1obw s PRO 22 N 1.57 2.66 0.35 2.79 0.02 -1.26 -0.46 135.00 140.67 1obw s PRO 22 Ca 0.02 1.48 -0.28 0.00 0.02 0.00 0.00 61.00 62.24 1obw s PRO 22 Cb -0.13 -1.92 -0.12 0.00 0.02 0.00 0.00 34.50 32.35 1obw s PRO 22 CO -0.06 -1.38 1.33 0.00 -0.33 0.00 0.00 177.00 176.56 1obw n ALA 23 N -2.45 1.50 -3.53 -1.55 0.00 -1.25 -3.84 120.51 109.39 1obw n ALA 23 Ca 0.11 0.36 -0.21 0.00 0.00 0.00 0.00 53.44 53.69 1obw n ALA 23 Cb 0.52 -2.28 0.08 0.00 0.00 0.00 0.00 19.45 17.76 1obw n ALA 23 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1obw n ASN 24 N 0.70 -4.72 -4.90 0.00 5.15 -0.80 -4.77 115.26 105.92 1obw n ASN 24 Ca 0.04 -0.57 -0.25 0.00 -0.60 0.00 0.00 54.58 53.20 1obw n ASN 24 Cb 0.37 -5.06 -0.01 0.00 -0.53 0.00 0.00 39.78 34.55 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 -3.33 4.38 0.90 5.20 0.00 -1.25 -5.07 121.76 122.59 1obw s ALA 25 Ca 0.36 -1.39 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 1obw s ALA 25 Cb -0.16 -0.77 0.14 0.00 0.00 0.00 0.00 23.12 22.32 1obw s ALA 25 CO 0.73 -0.44 1.11 -0.51 0.00 0.00 0.00 175.76 176.65 1obw s ASP 26 N -4.27 3.18 -1.55 0.00 1.01 -1.26 -4.78 116.67 109.00 1obw s ASP 26 Ca 0.37 1.95 -0.09 0.00 0.71 0.00 0.00 52.55 55.49 1obw s ASP 26 Cb -0.02 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1obw s ASP 26 CO 0.23 -2.90 2.81 -2.65 0.21 0.00 0.00 175.17 172.87 1obw n PRO 27 N -4.09 3.89 -4.55 8.23 -0.02 -1.26 -4.84 135.00 132.36 1obw n PRO 27 Ca 0.10 -2.51 -0.33 0.00 -2.02 0.00 0.00 63.50 58.73 1obw n PRO 27 Cb 0.53 -2.78 -0.13 0.00 -0.02 0.00 0.00 33.50 31.10 1obw n PRO 27 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1obw s ILE 28 N 1.42 3.58 -0.40 4.25 1.01 -1.26 -1.19 121.20 128.61 1obw s ILE 28 Ca 0.65 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.68 1obw s ILE 28 Cb 0.18 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 40.12 1obw s ILE 28 CO -0.07 0.51 0.34 -0.75 0.00 0.00 0.00 174.94 174.97 1obw s LYS 29 N 0.29 3.13 0.19 2.79 2.20 0.03 -4.98 119.74 123.38 1obw s LYS 29 Ca -0.06 -0.84 -0.04 0.00 -0.36 0.00 0.00 55.97 54.68 1obw s LYS 29 Cb -0.15 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.19 1obw s LYS 29 CO 0.04 -0.72 0.42 0.71 -0.36 0.00 0.00 175.35 175.44 1obw s TYR 30 N 1.85 3.48 0.03 4.03 2.02 -1.26 -0.35 117.35 127.15 1obw s TYR 30 Ca 0.08 0.51 0.01 0.00 -0.37 0.00 0.00 57.07 57.30 1obw s TYR 30 Cb -0.18 -1.98 -0.02 0.00 -0.40 0.00 0.00 41.96 39.38 1obw s TYR 30 CO 0.11 0.37 -0.06 -1.83 -1.57 0.00 0.00 175.55 172.57 1obw s GLU 31 N -3.03 0.44 0.02 -0.62 -1.05 0.37 -4.76 118.70 110.07 1obw s GLU 31 Ca 0.41 -0.65 -0.28 0.00 -0.15 0.00 0.00 54.97 54.29 1obw s GLU 31 Cb -0.11 -0.16 -0.04 0.00 -0.44 0.00 0.00 34.13 33.37 1obw s GLU 31 CO 0.27 0.02 0.90 0.42 0.95 0.00 0.00 175.26 177.82 1obw s ILE 32 N -1.28 4.78 0.03 1.83 -1.09 -1.26 -0.76 121.20 123.45 1obw s ILE 32 Ca -0.11 1.91 -0.30 0.00 -2.23 0.00 0.00 60.65 59.91 1obw s ILE 32 Cb -0.09 -4.25 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 1obw s ILE 32 CO -0.00 0.24 1.13 -0.62 -1.23 0.00 0.00 174.94 174.46 1obw s ASP 33 N 0.57 7.16 0.36 3.58 2.15 0.47 -4.92 116.67 126.04 1obw s ASP 33 Ca 0.47 1.89 0.16 0.00 0.43 0.00 0.00 52.55 55.49 1obw s ASP 33 Cb -0.21 -2.57 0.67 0.00 -0.30 0.00 0.00 42.92 40.51 1obw s ASP 33 CO 0.26 -0.42 1.75 0.11 -0.17 0.00 0.00 175.17 176.70 1obw h LYS 34 N 6.86 0.00 0.01 4.34 6.56 -1.95 -0.40 116.57 132.00 1obw h LYS 34 Ca -0.41 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1obw h LYS 34 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1obw h LYS 34 CO 0.80 0.41 -0.00 0.93 -2.06 0.00 0.00 179.45 179.53 1obw h GLU 35 N 0.00 -0.01 0.00 3.15 5.08 -1.98 -3.38 114.58 117.44 1obw h GLU 35 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1obw h GLU 35 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1obw h GLU 35 CO 0.05 0.80 -1.10 -1.13 -1.00 0.00 0.00 179.01 176.63 1obw n SER 36 N -4.69 0.67 0.00 1.42 3.41 -1.23 -4.94 113.62 108.25 1obw n SER 36 Ca -0.09 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1obw n SER 36 Cb 0.40 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 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 1.25 0.22 3.89 5.00 0.00 -0.16 -5.03 105.19 110.36 1obw n GLY 37 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.45 3.35 -0.26 4.61 0.00 -1.26 -4.66 121.76 122.10 1obw s ALA 38 Ca 0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 1obw s ALA 38 Cb 0.00 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1obw s ALA 38 CO 0.00 -0.22 1.34 -1.17 0.00 0.00 0.00 175.76 175.70 1obw s LEU 39 N -4.37 3.95 -0.02 0.00 2.96 -1.26 -0.40 118.68 119.54 1obw s LEU 39 Ca 0.50 1.38 -0.01 0.00 -0.22 0.00 0.00 54.13 55.77 1obw s LEU 39 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1obw s LEU 39 CO 0.39 -1.03 0.07 -0.36 -1.32 0.00 0.00 176.35 174.11 1obw s PHE 40 N 4.29 3.29 -0.12 5.38 0.40 0.06 -4.95 117.98 126.33 1obw s PHE 40 Ca 0.58 0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 56.84 1obw s PHE 40 Cb -0.19 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 1obw s PHE 40 CO 0.22 0.55 1.32 0.08 0.70 0.00 0.00 175.22 178.09 1obw s VAL 41 N -1.14 4.14 -0.10 -0.44 1.01 -1.26 -0.48 120.40 122.13 1obw s VAL 41 Ca 0.21 1.41 -0.12 0.00 0.00 0.00 0.00 61.98 63.48 1obw s VAL 41 Cb -0.12 -3.91 -0.28 0.00 0.00 0.00 0.00 36.38 32.08 1obw s VAL 41 CO 0.12 -0.10 0.51 -0.78 0.00 0.00 0.00 175.10 174.85 1obw h ASP 42 N 8.25 0.45 -3.95 3.32 1.82 -1.02 -3.47 116.42 121.82 1obw h ASP 42 Ca -0.30 -0.90 0.05 0.00 -0.39 0.00 0.00 57.03 55.49 1obw h ASP 42 Cb 1.13 -0.15 -0.23 0.00 0.68 0.00 0.00 39.33 40.76 1obw h ASP 42 CO 0.95 1.75 0.44 -0.60 -1.61 0.00 0.00 179.24 180.17 1obw s ARG 43 N -2.53 0.65 -0.28 0.28 6.06 -1.14 -5.01 118.95 116.98 1obw s ARG 43 Ca -0.20 0.35 -0.14 0.00 -2.50 0.00 0.00 55.73 53.24 1obw s ARG 43 Cb 0.05 0.31 -0.04 0.00 0.06 0.00 0.00 34.95 35.34 1obw s ARG 43 CO 0.79 -0.16 0.34 -0.06 -2.50 0.00 0.00 175.30 173.70 1obw s PHE 44 N -0.61 3.24 0.22 5.12 0.08 -1.26 -0.79 117.98 123.97 1obw s PHE 44 Ca -0.01 0.32 -0.30 0.00 0.12 0.00 0.00 56.93 57.06 1obw s PHE 44 Cb -0.02 -2.55 -0.09 0.00 -0.57 0.00 0.00 43.02 39.79 1obw s PHE 44 CO 0.00 -0.24 1.20 -1.64 -0.10 0.00 0.00 175.22 174.45 1obw s MET 45 N 2.01 4.50 0.40 0.44 -1.94 -0.33 -4.94 119.30 119.44 1obw s MET 45 Ca 0.13 1.92 0.23 0.00 -1.71 0.00 0.00 55.69 56.26 1obw s MET 45 Cb -0.16 -3.21 0.37 0.00 2.01 0.00 0.00 34.83 33.84 1obw s MET 45 CO 0.10 -0.05 1.60 0.77 -0.01 0.00 0.00 175.02 177.43 1obw h SER 46 N 4.73 0.00 -4.15 3.03 0.02 -1.89 -3.46 113.55 111.82 1obw h SER 46 Ca -0.45 -0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.00 1obw h SER 46 Cb 1.21 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.79 1obw h SER 46 CO 0.72 0.00 0.34 0.42 -1.14 0.00 0.00 176.83 177.17 1obw s THR 47 N -3.21 4.65 -1.24 -2.27 -4.23 -1.26 -4.96 115.64 103.12 1obw s THR 47 Ca 0.07 0.96 -0.09 0.00 -1.18 0.00 0.00 61.69 61.45 1obw s THR 47 Cb 0.06 -3.78 0.20 0.00 1.34 0.00 0.00 72.50 70.31 1obw s THR 47 CO 0.67 -0.84 1.77 0.00 -0.54 0.00 0.00 174.62 175.68 1obw n ALA 48 N -2.01 5.24 -2.31 3.99 0.00 -1.26 -4.91 120.51 119.26 1obw n ALA 48 Ca 0.05 -4.41 -0.11 0.00 0.00 0.00 0.00 53.44 48.97 1obw n ALA 48 Cb 0.54 -2.86 -0.10 0.00 0.00 0.00 0.00 19.45 17.03 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 -0.20 0.79 0.04 0.00 -1.94 -1.26 -5.16 119.30 111.56 1obw s MET 49 Ca 0.38 -1.23 0.03 0.00 -1.71 0.00 0.00 55.69 53.16 1obw s MET 49 Cb 0.08 -0.25 -0.02 0.00 2.01 0.00 0.00 34.83 36.65 1obw s MET 49 CO 0.02 0.00 -0.09 -0.59 -0.01 0.00 0.00 175.02 174.36 1obw s PHE 50 N -3.16 0.78 0.23 -0.03 -0.12 -1.26 -4.54 117.98 109.88 1obw s PHE 50 Ca 0.08 -0.40 -0.32 0.00 -0.05 0.00 0.00 56.93 56.24 1obw s PHE 50 Cb 0.02 -0.47 -0.12 0.00 -0.63 0.00 0.00 43.02 41.82 1obw s PHE 50 CO -0.03 -0.04 1.63 0.66 -0.05 0.00 0.00 175.22 177.39 1obw n TYR 51 N 1.77 2.63 0.98 3.49 4.02 -1.26 -4.89 117.16 123.91 1obw n TYR 51 Ca -0.20 0.19 0.13 0.00 -0.01 0.00 0.00 57.90 58.01 1obw n TYR 51 Cb 0.55 -2.60 0.47 0.00 -0.02 0.00 0.00 39.34 37.73 1obw n TYR 51 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1obw n PRO 52 N 3.12 0.01 -4.12 -0.72 -0.02 -1.26 -1.91 135.00 130.10 1obw n PRO 52 Ca 0.13 0.01 -0.10 0.00 -2.02 0.00 0.00 63.50 61.52 1obw n PRO 52 Cb 0.34 -1.51 -0.09 0.00 -0.02 0.00 0.00 33.50 32.22 1obw n PRO 52 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1obw s ASN 54 N -3.07 5.45 -0.04 0.00 0.01 -1.05 -3.86 114.94 112.38 1obw s ASN 54 Ca 0.28 2.64 0.04 0.00 -0.71 0.00 0.00 52.86 55.11 1obw s ASN 54 Cb 0.06 -2.63 -0.00 0.00 0.41 0.00 0.00 41.25 39.09 1obw s ASN 54 CO 0.06 -1.44 -0.14 -0.47 -1.51 0.00 0.00 177.10 173.60 1obw s TYR 55 N -1.38 1.45 0.00 2.20 5.04 0.39 -0.82 117.35 124.24 1obw s TYR 55 Ca 0.70 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 1obw s TYR 55 Cb -0.37 -1.00 0.00 0.00 0.35 0.00 0.00 41.96 40.94 1obw s TYR 55 CO 0.44 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.91 1obw n GLY 56 N 3.24 2.67 3.45 8.97 0.00 0.07 -0.70 105.19 122.88 1obw n GLY 56 Ca -0.18 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.60 -0.10 -0.22 1.61 -0.85 -0.76 -0.78 117.35 115.65 1obw s TYR 57 Ca 0.00 -0.24 -0.11 0.00 -0.52 0.00 0.00 57.07 56.20 1obw s TYR 57 Cb 0.00 0.32 -0.05 0.00 0.38 0.00 0.00 41.96 42.61 1obw s TYR 57 CO 0.00 -0.84 0.19 0.42 -1.52 0.00 0.00 175.55 173.80 1obw s ILE 58 N -3.86 5.35 0.53 -3.49 1.01 -0.80 -1.24 121.20 118.69 1obw s ILE 58 Ca 0.08 0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.82 1obw s ILE 58 Cb 0.00 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.88 1obw s ILE 58 CO -0.05 0.36 1.05 0.21 0.00 0.00 0.00 174.94 176.51 1obw s ASN 59 N 0.86 6.10 -0.88 3.58 2.47 -1.26 -3.65 114.94 122.16 1obw s ASN 59 Ca 0.10 1.91 -0.04 0.00 0.42 0.00 0.00 52.86 55.24 1obw s ASN 59 Cb -0.13 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 1obw s ASN 59 CO 0.03 -0.95 0.52 1.41 -3.72 0.00 0.00 177.10 174.40 1obw n HIS 60 N -1.36 -1.43 -4.20 0.43 8.25 -1.26 -3.93 115.22 111.71 1obw n HIS 60 Ca 0.09 0.45 -0.12 0.00 -0.26 0.00 0.00 57.72 57.88 1obw n HIS 60 Cb 0.52 -3.26 -0.10 0.00 1.12 0.00 0.00 29.99 28.28 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 -3.04 0.85 -0.24 1.59 -4.23 -1.24 -4.56 115.64 104.76 1obw s THR 61 Ca 0.26 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.76 1obw s THR 61 Cb -0.11 -1.78 0.12 0.00 1.34 0.00 0.00 72.50 72.06 1obw s THR 61 CO 0.32 -0.79 0.28 -0.22 -0.54 0.00 0.00 174.62 173.67 1obw s LEU 62 N -3.10 -0.28 0.80 4.79 2.96 0.05 -3.90 118.68 120.00 1obw s LEU 62 Ca 0.15 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.70 1obw s LEU 62 Cb 0.04 0.60 0.16 0.00 0.50 0.00 0.00 46.19 47.49 1obw s LEU 62 CO -0.02 -0.34 1.10 -0.94 -1.32 0.00 0.00 176.35 174.83 1obw s SER 63 N 2.39 3.91 0.43 3.68 1.04 0.05 -4.48 113.70 120.72 1obw s SER 63 Ca 0.09 -0.24 0.29 0.00 0.48 0.00 0.00 55.95 56.57 1obw s SER 63 Cb -0.15 0.00 1.20 0.00 0.10 0.00 0.00 66.02 67.17 1obw s SER 63 CO -0.20 -2.17 1.87 -0.07 0.98 0.00 0.00 173.24 173.65 1obw h LEU 64 N -0.88 0.00 -1.14 2.42 3.38 -1.86 -1.02 115.31 116.20 1obw h LEU 64 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1obw h LEU 64 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1obw h LEU 64 CO 0.38 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.01 1obw n ASP 65 N -2.73 1.71 0.00 -0.43 5.68 -1.25 -4.87 116.55 114.66 1obw n ASP 65 Ca 0.01 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 1obw n ASP 65 Cb 0.28 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 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 1.13 0.63 3.37 6.12 0.00 -0.39 -5.04 105.19 111.02 1obw n GLY 66 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.80 2.51 0.79 1.61 1.01 -1.26 -4.86 116.67 113.68 1obw s ASP 67 Ca 0.00 -1.11 -0.14 0.00 0.71 0.00 0.00 52.55 52.01 1obw s ASP 67 Cb 0.00 -0.12 0.05 0.00 1.01 0.00 0.00 42.92 43.86 1obw s ASP 67 CO 0.00 -0.29 1.04 -2.65 0.21 0.00 0.00 175.17 173.49 1obw n PRO 68 N -0.45 0.23 -1.72 8.23 -0.02 -1.25 -0.77 135.00 139.25 1obw n PRO 68 Ca -0.07 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 1obw n PRO 68 Cb 0.62 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 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 -3.07 0.10 -3.32 -1.45 0.31 -1.26 -4.67 118.33 104.97 1obw n VAL 69 Ca 0.13 -0.02 -0.37 0.00 -0.01 0.00 0.00 64.34 64.06 1obw n VAL 69 Cb 0.50 -1.94 -0.06 0.00 -0.91 0.00 0.00 33.84 31.43 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 1.09 6.95 -0.02 4.52 1.01 -1.26 -1.90 116.67 127.06 1obw s ASP 70 Ca 0.74 1.17 0.00 0.00 0.71 0.00 0.00 52.55 55.18 1obw s ASP 70 Cb -0.52 -2.33 0.02 0.00 1.01 0.00 0.00 42.92 41.11 1obw s ASP 70 CO 0.34 0.20 0.01 -0.69 0.21 0.00 0.00 175.17 175.24 1obw s VAL 71 N -1.27 0.05 -0.11 -1.27 1.01 0.04 -1.41 120.40 117.45 1obw s VAL 71 Ca 0.33 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.32 1obw s VAL 71 Cb -0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1obw s VAL 71 CO 0.19 0.09 0.21 -0.76 0.00 0.00 0.00 175.10 174.82 1obw s LEU 72 N 0.79 4.37 -0.19 3.92 1.43 0.82 -0.75 118.68 129.07 1obw s LEU 72 Ca -0.07 0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1obw s LEU 72 Cb -0.10 -2.20 0.05 0.00 0.03 0.00 0.00 46.19 43.97 1obw s LEU 72 CO -0.02 0.33 -0.02 -0.69 0.23 0.00 0.00 176.35 176.19 1obw s VAL 73 N -0.71 0.95 0.20 -1.59 1.01 -0.00 -1.40 120.40 118.85 1obw s VAL 73 Ca 0.16 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1obw s VAL 73 Cb -0.13 -1.26 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 1obw s VAL 73 CO 0.05 -0.04 1.21 -2.84 0.00 0.00 0.00 175.10 173.48 1obw s PRO 74 N 1.68 4.48 0.13 2.72 0.02 -1.26 -2.52 135.00 140.26 1obw s PRO 74 Ca -0.01 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.92 1obw s PRO 74 Cb -0.17 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.09 1obw s PRO 74 CO -0.07 -0.09 0.00 0.95 -0.33 0.00 0.00 177.00 177.46 1obw s THR 75 N -0.16 0.42 0.25 0.99 -4.23 -1.26 -4.35 115.64 107.31 1obw s THR 75 Ca 0.52 -1.92 0.06 0.00 -1.18 0.00 0.00 61.69 59.17 1obw s THR 75 Cb -0.33 -1.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 1obw s THR 75 CO 0.38 -0.62 1.59 1.55 -0.54 0.00 0.00 174.62 176.98 1obw h PRO 76 N 2.86 0.20 -4.70 3.99 0.13 -2.04 -3.44 132.00 129.01 1obw h PRO 76 Ca -0.36 -0.13 -0.25 0.00 -0.87 0.00 0.00 66.00 64.40 1obw h PRO 76 Cb 1.19 0.02 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 1obw h PRO 76 CO 0.62 0.72 -0.71 0.71 -0.23 0.00 0.00 178.00 179.11 1obw s TYR 77 N -3.80 0.90 0.45 1.56 2.02 -1.26 -5.14 117.35 112.08 1obw s TYR 77 Ca -0.04 -0.82 -0.23 0.00 -0.37 0.00 0.00 57.07 55.61 1obw s TYR 77 Cb 0.12 -0.51 -0.08 0.00 -0.40 0.00 0.00 41.96 41.09 1obw s TYR 77 CO 0.79 -0.11 1.12 -2.14 -1.57 0.00 0.00 175.55 173.63 1obw s PRO 78 N -3.42 3.85 0.30 -1.71 0.02 -1.26 -5.01 135.00 127.77 1obw s PRO 78 Ca 0.09 1.65 0.00 0.00 0.02 0.00 0.00 61.00 62.76 1obw s PRO 78 Cb 0.02 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 32.11 1obw s PRO 78 CO -0.03 -0.44 0.50 -0.51 -0.33 0.00 0.00 177.00 176.18 1obw s LEU 79 N -3.00 4.09 0.30 -5.54 1.43 -1.26 -4.98 118.68 109.72 1obw s LEU 79 Ca 0.63 0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 53.86 1obw s LEU 79 Cb -0.25 -3.25 -0.10 0.00 0.03 0.00 0.00 46.19 42.62 1obw s LEU 79 CO 0.31 -0.21 1.12 -1.10 0.23 0.00 0.00 176.35 176.70 1obw s GLN 80 N -4.01 4.56 0.24 1.70 -1.52 -1.26 -4.39 119.66 114.98 1obw s GLN 80 Ca 0.39 1.83 -0.31 0.00 -1.95 0.00 0.00 55.36 55.33 1obw s GLN 80 Cb -0.10 -3.12 -0.14 0.00 -0.22 0.00 0.00 33.01 29.43 1obw s GLN 80 CO 0.33 0.13 1.22 -2.30 -0.25 0.00 0.00 175.29 174.42 1obw n PRO 81 N 1.04 1.59 -0.41 2.91 -0.02 -1.26 -2.14 135.00 136.71 1obw n PRO 81 Ca -0.00 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1obw n PRO 81 Cb 0.45 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.75 0.74 3.97 -1.23 0.00 0.63 -5.00 105.19 106.04 1obw n GLY 82 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.99 6.13 -0.13 1.61 1.04 -0.91 -4.82 113.70 113.63 1obw s SER 83 Ca 0.00 0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.58 1obw s SER 83 Cb 0.00 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.45 1obw s SER 83 CO 0.00 -0.34 -0.20 -0.69 0.98 0.00 0.00 173.24 172.99 1obw s VAL 84 N -2.22 2.30 -0.08 5.02 1.01 -1.26 0.04 120.40 125.21 1obw s VAL 84 Ca 0.41 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1obw s VAL 84 Cb -0.09 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 1obw s VAL 84 CO 0.33 0.54 -0.22 -0.89 0.00 0.00 0.00 175.10 174.86 1obw s THR 85 N 0.63 1.85 0.02 3.92 2.01 -0.16 -4.94 115.64 118.97 1obw s THR 85 Ca -0.11 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 1obw s THR 85 Cb -0.16 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1obw s THR 85 CO 0.02 0.52 1.03 -0.60 -0.69 0.00 0.00 174.62 174.90 1obw s ARG 86 N 0.22 4.54 0.17 4.92 3.52 -1.26 -1.19 118.95 129.87 1obw s ARG 86 Ca -0.13 1.51 -0.05 0.00 -0.13 0.00 0.00 55.73 56.93 1obw s ARG 86 Cb -0.16 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1obw s ARG 86 CO 0.06 -0.08 0.19 0.00 -0.81 0.00 0.00 175.30 174.66 1obw s ARG 88 N -4.05 1.60 0.37 0.00 3.52 0.59 -1.52 118.95 119.46 1obw s ARG 88 Ca 0.25 -0.34 -0.28 0.00 -0.13 0.00 0.00 55.73 55.24 1obw s ARG 88 Cb 0.05 -1.47 -0.10 0.00 -1.56 0.00 0.00 34.95 31.87 1obw s ARG 88 CO 0.04 -0.10 1.39 -1.25 -0.81 0.00 0.00 175.30 174.57 1obw s PRO 89 N 1.12 4.17 0.00 5.12 0.04 -1.26 -0.84 135.00 143.35 1obw s PRO 89 Ca -0.06 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1obw s PRO 89 Cb -0.14 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1obw s PRO 89 CO -0.02 -0.41 0.04 1.33 0.04 0.00 0.00 177.00 177.99 1obw n VAL 90 N 0.52 0.00 0.00 -0.36 0.24 0.05 -4.89 118.33 113.88 1obw n VAL 90 Ca 0.01 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1obw n VAL 90 Cb 0.41 1.12 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 0.33 0.27 3.21 7.63 0.00 -1.15 -1.75 105.19 113.73 1obw n GLY 91 Ca 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.00 0.01 -0.35 1.61 0.11 -0.92 -0.89 120.40 117.96 1obw s VAL 92 Ca 0.00 -0.09 -0.11 0.00 -2.93 0.00 0.00 61.98 58.85 1obw s VAL 92 Cb 0.00 -0.48 0.01 0.00 -1.53 0.00 0.00 36.38 34.39 1obw s VAL 92 CO 0.00 -0.05 0.19 -0.22 -3.33 0.00 0.00 175.10 171.69 1obw s LEU 93 N -0.10 4.52 0.18 2.54 2.96 0.13 -1.12 118.68 127.79 1obw s LEU 93 Ca -0.02 -0.82 -0.30 0.00 -0.22 0.00 0.00 54.13 52.76 1obw s LEU 93 Cb -0.03 -2.02 -0.07 0.00 0.50 0.00 0.00 46.19 44.57 1obw s LEU 93 CO 0.01 -0.32 0.96 -0.54 -1.32 0.00 0.00 176.35 175.14 1obw s LYS 94 N 1.58 4.77 0.02 1.98 -0.14 -0.33 -1.15 119.74 126.47 1obw s LYS 94 Ca 0.03 1.48 -0.24 0.00 -1.36 0.00 0.00 55.97 55.88 1obw s LYS 94 Cb -0.18 -3.33 0.06 0.00 -1.68 0.00 0.00 37.83 32.70 1obw s LYS 94 CO 0.07 0.35 0.55 0.00 -0.76 0.00 0.00 175.35 175.56 1obw s MET 95 N -0.58 1.02 0.14 1.68 0.23 -1.26 -0.61 119.30 119.92 1obw s MET 95 Ca 0.44 -0.09 0.11 0.00 -1.03 0.00 0.00 55.69 55.12 1obw s MET 95 Cb -0.25 0.47 -0.04 0.00 -1.53 0.00 0.00 34.83 33.48 1obw s MET 95 CO 0.31 -0.35 -0.24 0.95 -2.03 0.00 0.00 175.02 173.66 1obw s THR 96 N -2.00 2.42 0.00 3.16 -4.23 0.11 -1.37 115.64 113.73 1obw s THR 96 Ca -0.08 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1obw s THR 96 Cb -0.01 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.73 1obw s THR 96 CO 0.02 0.04 0.00 -0.90 -0.54 0.00 0.00 174.62 173.24 1obw n ASP 97 N 0.70 0.01 0.09 3.99 5.68 -0.52 0.74 116.55 127.25 1obw n ASP 97 Ca -0.16 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.25 1obw n ASP 97 Cb 0.54 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.73 1obw n ASP 97 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1obw h GLU 98 N 0.00 0.00 -2.13 0.11 9.09 -1.92 -2.77 114.58 116.96 1obw h GLU 98 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 1obw h GLU 98 Cb 0.00 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 26.69 1obw h GLU 98 CO 0.00 0.00 -0.91 0.00 0.05 0.00 0.00 179.01 178.15 1obw n ALA 99 N -1.87 3.27 0.00 1.06 0.00 -1.26 -5.08 120.51 116.62 1obw n ALA 99 Ca 0.04 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.44 1obw n ALA 99 Cb 0.45 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 0.31 0.56 3.75 0.00 0.00 -1.05 -4.82 105.19 103.95 1obw n GLY 100 Ca 0.27 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1obw n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1obw s GLU 101 N -0.71 4.35 -0.45 1.61 0.41 -1.26 -1.44 118.70 121.22 1obw s GLU 101 Ca 0.00 2.18 0.06 0.00 -0.41 0.00 0.00 54.97 56.81 1obw s GLU 101 Cb 0.00 -3.12 0.22 0.00 -1.78 0.00 0.00 34.13 29.45 1obw s GLU 101 CO 0.00 -0.26 0.63 -3.47 -0.49 0.00 0.00 175.26 171.68 1obw n ASP 102 N 1.76 -1.50 -4.78 -0.19 2.03 -0.47 -3.90 116.55 109.49 1obw n ASP 102 Ca 0.04 -2.85 -0.33 0.00 0.52 0.00 0.00 54.79 52.16 1obw n ASP 102 Cb 0.42 0.53 0.04 0.00 -0.72 0.00 0.00 41.12 41.39 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 -0.03 2.55 -0.22 -1.67 0.00 -1.26 -4.25 121.76 116.89 1obw s ALA 103 Ca 0.33 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.78 1obw s ALA 103 Cb 0.13 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 20.01 1obw s ALA 103 CO -0.16 -1.15 -0.10 0.15 0.00 0.00 0.00 175.76 174.49 1obw s LYS 104 N -4.14 2.09 0.51 0.00 -0.14 -0.30 -4.47 119.74 113.29 1obw s LYS 104 Ca 0.66 -0.97 -0.22 0.00 -1.36 0.00 0.00 55.97 54.08 1obw s LYS 104 Cb -0.19 -2.56 -0.06 0.00 -1.68 0.00 0.00 37.83 33.34 1obw s LYS 104 CO 0.41 -0.47 1.22 -0.51 -0.76 0.00 0.00 175.35 175.24 1obw s LEU 105 N 1.32 3.90 -0.14 3.17 1.02 -0.50 0.21 118.68 127.67 1obw s LEU 105 Ca -0.03 2.43 -0.01 0.00 0.02 0.00 0.00 54.13 56.54 1obw s LEU 105 Cb -0.17 -4.33 -0.02 0.00 0.02 0.00 0.00 46.19 41.69 1obw s LEU 105 CO -0.08 -1.21 -0.10 -0.69 0.02 0.00 0.00 176.35 174.29 1obw s VAL 106 N -1.50 3.33 -0.01 -1.59 1.01 -0.07 -0.13 120.40 121.44 1obw s VAL 106 Ca 0.68 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1obw s VAL 106 Cb -0.32 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1obw s VAL 106 CO 0.37 0.51 -0.06 0.00 0.00 0.00 0.00 175.10 175.92 1obw s ALA 107 N 0.35 0.56 0.16 5.51 0.00 -0.49 -0.77 121.76 127.07 1obw s ALA 107 Ca -0.09 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1obw s ALA 107 Cb -0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1obw s ALA 107 CO 0.05 0.12 0.19 0.14 0.00 0.00 0.00 175.76 176.26 1obw s VAL 108 N -0.04 4.80 0.24 0.00 -7.23 -0.02 -4.05 120.40 114.11 1obw s VAL 108 Ca 0.01 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.95 1obw s VAL 108 Cb -0.04 -3.46 -0.15 0.00 0.56 0.00 0.00 36.38 33.29 1obw s VAL 108 CO -0.00 -0.10 1.05 -2.65 -0.31 0.00 0.00 175.10 173.09 1obw n PRO 109 N -0.42 1.23 -1.88 4.82 -0.02 -1.26 -0.30 135.00 137.18 1obw n PRO 109 Ca -0.08 0.43 -0.37 0.00 -2.02 0.00 0.00 63.50 61.47 1obw n PRO 109 Cb 0.54 -1.84 0.05 0.00 -0.02 0.00 0.00 33.50 32.24 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 -0.71 2.24 0.61 6.00 2.46 -0.36 -4.67 115.29 120.87 1obw s HIS 110 Ca 0.64 1.49 0.33 0.00 0.47 0.00 0.00 55.06 57.99 1obw s HIS 110 Cb -0.77 -3.60 1.95 0.00 -0.13 0.00 0.00 32.58 30.02 1obw s HIS 110 CO 0.57 -2.59 2.27 0.66 -2.47 0.00 0.00 174.74 173.18 1obw h SER 111 N 0.79 0.00 0.98 9.88 4.64 -1.91 0.84 113.55 128.77 1obw h SER 111 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1obw h SER 111 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1obw h SER 111 CO 0.54 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.57 1obw h LYS 112 N 0.00 0.00 0.00 4.77 5.09 -1.96 -2.98 116.57 121.49 1obw h LYS 112 Ca 0.01 0.00 -0.24 0.00 0.09 0.00 0.00 60.65 60.50 1obw h LYS 112 Cb 0.04 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.33 1obw h LYS 112 CO -0.00 0.00 -1.50 -0.07 -2.09 0.00 0.00 179.45 175.79 1obw h LEU 113 N 0.00 0.00 -7.00 7.07 3.38 -1.18 -3.48 115.31 114.09 1obw h LEU 113 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1obw h LEU 113 Cb 0.49 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.97 1obw h LEU 113 CO 0.00 0.88 0.58 -0.55 0.09 0.00 0.00 178.44 179.43 1obw s SER 114 N -6.11 -0.34 0.00 -0.43 0.15 -1.09 -5.01 113.70 100.88 1obw s SER 114 Ca -0.03 0.62 0.31 0.00 0.70 0.00 0.00 55.95 57.54 1obw s SER 114 Cb 0.08 0.61 1.64 0.00 -1.71 0.00 0.00 66.02 66.65 1obw s SER 114 CO 0.82 -0.14 2.10 0.29 1.20 0.00 0.00 173.24 177.51 1obw n LYS 115 N 1.84 0.61 -0.05 5.44 5.02 -1.26 -4.09 118.16 125.68 1obw n LYS 115 Ca -0.11 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.22 1obw n LYS 115 Cb 0.56 -1.50 0.40 0.00 -0.02 0.00 0.00 35.03 34.48 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 0.60 -0.56 1.97 4.81 -1.94 -2.57 114.58 116.89 1obw h GLU 116 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1obw h GLU 116 Cb 0.19 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1obw h GLU 116 CO 0.00 0.40 0.00 0.66 -0.73 0.00 0.00 179.01 179.34 1obw n TYR 117 N -4.47 0.98 0.09 0.92 4.01 -1.26 -4.54 117.16 112.89 1obw n TYR 117 Ca 0.05 -0.56 0.02 0.00 -0.16 0.00 0.00 57.90 57.24 1obw n TYR 117 Cb 0.10 -0.10 0.36 0.00 -0.31 0.00 0.00 39.34 39.39 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 3.40 0.30 0.74 7.72 3.32 -1.74 -1.59 116.42 128.56 1obw h ASP 118 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1obw h ASP 118 Cb 1.09 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1obw h ASP 118 CO 0.09 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1obw n HIS 119 N -4.28 0.00 -3.09 4.55 1.44 -1.26 -4.53 115.22 108.05 1obw n HIS 119 Ca -0.00 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.27 1obw n HIS 119 Cb 0.26 -0.41 -0.05 0.00 0.12 0.00 0.00 29.99 29.91 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 -2.82 4.76 -0.10 0.61 1.01 -0.60 -4.84 121.20 119.22 1obw s ILE 120 Ca 0.18 -0.51 0.15 0.00 0.00 0.00 0.00 60.65 60.47 1obw s ILE 120 Cb 0.18 -4.40 -0.21 0.00 0.01 0.00 0.00 42.46 38.03 1obw s ILE 120 CO 0.45 -0.97 0.16 0.29 0.00 0.00 0.00 174.94 174.88 1obw n LYS 121 N 6.48 1.16 -3.97 2.79 4.01 -1.26 -5.01 118.16 122.36 1obw n LYS 121 Ca -0.06 -0.06 -0.10 0.00 -0.51 0.00 0.00 58.31 57.58 1obw n LYS 121 Cb 0.45 -1.39 -0.03 0.00 -0.51 0.00 0.00 35.03 33.55 1obw n LYS 121 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1obw s ASP 122 N -4.52 0.10 0.52 4.39 -1.08 -1.26 -4.84 116.67 109.98 1obw s ASP 122 Ca -0.07 -1.03 0.25 0.00 -0.52 0.00 0.00 52.55 51.18 1obw s ASP 122 Cb 0.07 0.67 1.42 0.00 -1.46 0.00 0.00 42.92 43.62 1obw s ASP 122 CO 0.64 -1.30 2.08 0.58 0.52 0.00 0.00 175.17 177.70 1obw h VAL 123 N 2.15 0.65 0.00 1.11 2.07 -1.65 0.41 116.25 120.99 1obw h VAL 123 Ca -0.26 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1obw h VAL 123 Cb 1.25 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1obw h VAL 123 CO 0.35 0.11 0.00 -0.55 0.02 0.00 0.00 177.57 177.50 1obw h ASN 124 N 0.00 0.00 1.00 0.57 -1.07 -1.96 -2.67 115.58 111.45 1obw h ASN 124 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1obw h ASN 124 Cb 0.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.54 1obw h ASN 124 CO 0.01 0.00 -0.15 0.47 0.07 0.00 0.00 177.43 177.83 1obw n ASP 125 N -2.55 0.33 -4.77 6.14 8.00 0.14 -4.87 116.55 118.98 1obw n ASP 125 Ca 0.03 0.34 -0.39 0.00 0.71 0.00 0.00 54.79 55.48 1obw n ASP 125 Cb 0.36 -0.36 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1obw n ASP 125 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1obw s LEU 126 N -3.45 4.41 0.42 0.64 1.43 -1.01 -4.88 118.68 116.25 1obw s LEU 126 Ca 0.12 2.22 -0.24 0.00 -1.03 0.00 0.00 54.13 55.20 1obw s LEU 126 Cb 0.17 -3.81 -0.10 0.00 0.03 0.00 0.00 46.19 42.48 1obw s LEU 126 CO 0.59 -0.29 1.07 -2.65 0.23 0.00 0.00 176.35 175.31 1obw n PRO 127 N 0.75 1.47 -0.02 1.29 -0.02 -1.26 -4.87 135.00 132.34 1obw n PRO 127 Ca 0.01 0.53 -0.03 0.00 -2.02 0.00 0.00 63.50 61.99 1obw n PRO 127 Cb 0.46 -2.12 0.22 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.64 0.56 -0.42 -0.52 4.57 -1.94 -2.53 114.58 115.95 1obw h GLU 128 Ca -0.45 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 57.53 1obw h GLU 128 Cb 1.33 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.84 1obw h GLU 128 CO 0.57 0.67 0.15 1.25 -1.18 0.00 0.00 179.01 180.47 1obw h LEU 129 N 0.52 0.60 -0.46 1.64 5.85 -1.99 -0.75 115.31 120.72 1obw h LEU 129 Ca 0.09 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1obw h LEU 129 Cb 0.52 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1obw h LEU 129 CO 0.03 0.63 0.24 0.25 -0.34 0.00 0.00 178.44 179.25 1obw h LEU 130 N 0.53 0.37 -0.52 2.25 5.85 -1.89 0.16 115.31 122.06 1obw h LEU 130 Ca 0.14 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 1obw h LEU 130 Cb 0.23 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1obw h LEU 130 CO -0.01 0.26 0.03 0.11 -0.34 0.00 0.00 178.44 178.49 1obw h LYS 131 N 0.48 0.90 -0.92 1.25 1.57 -1.01 -1.16 116.57 117.69 1obw h LYS 131 Ca 0.19 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1obw h LYS 131 Cb 0.08 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 1obw h LYS 131 CO -0.12 0.91 0.61 0.00 -0.57 0.00 0.00 179.45 180.28 1obw h ALA 132 N 0.96 1.20 -0.46 3.86 0.00 -0.95 -2.07 119.26 121.81 1obw h ALA 132 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1obw h ALA 132 Cb 0.49 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1obw h ALA 132 CO 0.02 0.51 -0.00 0.37 0.00 0.00 0.00 179.25 180.15 1obw h GLN 133 N 1.20 0.81 -0.22 0.00 4.15 -0.27 -1.01 115.11 119.78 1obw h GLN 133 Ca 0.36 -0.26 0.02 0.00 0.77 0.00 0.00 58.65 59.54 1obw h GLN 133 Cb -0.06 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 1obw h GLN 133 CO -0.10 0.87 0.07 0.82 -1.93 0.00 0.00 178.83 178.56 1obw h ILE 134 N 0.66 0.94 -0.44 2.39 2.04 -1.11 -0.41 117.51 121.59 1obw h ILE 134 Ca 0.13 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.83 1obw h ILE 134 Cb 0.50 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1obw h ILE 134 CO 0.02 0.03 -0.15 0.00 0.00 0.00 0.00 178.15 178.06 1obw h ALA 135 N 1.14 0.92 -0.39 1.87 0.00 -1.29 -1.68 119.26 119.82 1obw h ALA 135 Ca 0.09 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1obw h ALA 135 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1obw h ALA 135 CO -0.10 0.62 -0.05 1.25 0.00 0.00 0.00 179.25 180.97 1obw h HIS 136 N 0.73 0.69 -0.32 0.00 -0.00 -1.09 -0.24 115.15 114.92 1obw h HIS 136 Ca 0.11 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.36 1obw h HIS 136 Cb 0.65 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1obw h HIS 136 CO 0.04 0.69 0.09 0.35 -0.00 0.00 0.00 177.93 179.10 1obw h PHE 137 N 0.61 0.52 -0.01 5.26 3.57 -0.55 -2.72 116.94 123.63 1obw h PHE 137 Ca 0.12 -0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.42 1obw h PHE 137 Cb 0.46 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1obw h PHE 137 CO 0.02 0.54 -0.64 0.74 -2.23 0.00 0.00 178.31 176.74 1obw h PHE 138 N 0.36 0.03 0.00 0.41 0.04 -0.94 -0.61 116.94 116.23 1obw h PHE 138 Ca 0.10 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 1obw h PHE 138 Cb 0.27 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1obw h PHE 138 CO 0.01 0.65 -0.22 0.93 -0.60 0.00 0.00 178.31 179.08 1obw h GLU 139 N 0.02 0.00 0.00 1.51 5.08 -0.89 -3.37 114.58 116.92 1obw h GLU 139 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1obw h GLU 139 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1obw h GLU 139 CO 0.08 0.22 -0.47 0.72 -1.00 0.00 0.00 179.01 178.56 1obw n HIS 140 N -3.99 0.00 0.25 4.33 8.25 -1.01 -4.82 115.22 118.23 1obw n HIS 140 Ca -0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.58 1obw n HIS 140 Cb 0.30 0.00 0.57 0.00 1.12 0.00 0.00 29.99 31.98 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 -0.40 4.41 -0.00 -1.29 -1.11 116.97 118.59 1obw h TYR 141 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1obw h TYR 141 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1obw h TYR 141 CO 0.00 0.11 0.01 1.63 -0.00 0.00 0.00 178.16 179.91 1obw n LYS 142 N -3.26 3.64 0.24 0.10 5.02 -1.26 -4.50 118.16 118.14 1obw n LYS 142 Ca 0.00 -2.15 0.13 0.00 -2.02 0.00 0.00 58.31 54.27 1obw n LYS 142 Cb 0.36 -2.02 0.76 0.00 -0.02 0.00 0.00 35.03 34.11 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 2.69 0.00 -0.68 4.39 3.32 -1.51 -0.85 116.42 123.78 1obw h ASP 143 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1obw h ASP 143 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1obw h ASP 143 CO 0.35 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 178.05 1obw n LEU 144 N -4.21 4.61 -4.27 1.55 4.77 -1.26 -4.86 117.00 113.33 1obw n LEU 144 Ca -0.01 -2.32 -0.37 0.00 -0.03 0.00 0.00 56.01 53.28 1obw n LEU 144 Cb 0.16 -0.57 -0.13 0.00 -2.33 0.00 0.00 43.42 40.56 1obw n LEU 144 CO 0.31 0.85 -0.30 -0.70 -1.33 0.00 0.00 177.39 176.23 1obw s GLU 145 N -1.65 2.78 0.14 3.23 2.12 -0.33 -5.00 118.70 119.99 1obw s GLU 145 Ca 0.51 -1.06 -0.17 0.00 0.36 0.00 0.00 54.97 54.61 1obw s GLU 145 Cb 0.32 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 31.38 1obw s GLU 145 CO 0.27 -0.55 1.78 0.87 -0.54 0.00 0.00 175.26 177.10 1obw h LYS 146 N 8.16 0.37 -0.44 4.30 1.57 -1.89 -2.76 116.57 125.88 1obw h LYS 146 Ca -0.27 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1obw h LYS 146 Cb 1.10 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1obw h LYS 146 CO 0.59 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 180.12 1obw n GLY 147 N -1.19 0.84 3.48 3.86 0.00 -1.26 -4.91 105.19 106.01 1obw n GLY 147 Ca -0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.63 2.00 0.19 1.61 3.01 -1.04 -4.94 119.74 118.94 1obw s LYS 148 Ca 0.20 -1.04 -0.22 0.00 -1.01 0.00 0.00 55.97 53.91 1obw s LYS 148 Cb 0.12 -2.19 0.05 0.00 -1.01 0.00 0.00 37.83 34.80 1obw s LYS 148 CO 0.12 0.52 0.62 1.67 0.51 0.00 0.00 175.35 178.78 1obw s TRP 149 N -1.03 -0.39 -0.05 3.18 1.48 -1.26 -4.89 118.94 115.98 1obw s TRP 149 Ca 0.16 0.09 -0.02 0.00 -1.06 0.00 0.00 56.10 55.28 1obw s TRP 149 Cb -0.11 0.57 0.04 0.00 -1.16 0.00 0.00 33.47 32.81 1obw s TRP 149 CO 0.08 -0.96 0.10 0.08 -4.06 0.00 0.00 176.95 172.19 1obw s VAL 150 N -3.81 -0.11 -0.26 -0.66 1.01 -1.26 -3.60 120.40 111.71 1obw s VAL 150 Ca 0.05 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1obw s VAL 150 Cb -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1obw s VAL 150 CO -0.06 0.11 0.00 -0.75 0.00 0.00 0.00 175.10 174.40 1obw s LYS 151 N 1.56 3.04 -0.05 2.72 2.20 0.23 -4.90 119.74 124.53 1obw s LYS 151 Ca -0.04 -0.86 -0.26 0.00 -0.36 0.00 0.00 55.97 54.45 1obw s LYS 151 Cb -0.12 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1obw s LYS 151 CO -0.05 -0.38 0.79 0.08 -0.36 0.00 0.00 175.35 175.44 1obw s VAL 152 N 1.43 4.98 -0.18 4.02 1.01 -1.26 0.09 120.40 130.49 1obw s VAL 152 Ca 0.02 1.64 0.04 0.00 0.00 0.00 0.00 61.98 63.69 1obw s VAL 152 Cb -0.16 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 31.94 1obw s VAL 152 CO -0.01 0.21 -0.11 -0.62 0.00 0.00 0.00 175.10 174.56 1obw n GLU 153 N 3.91 0.75 -2.78 2.72 1.02 0.22 -4.96 120.64 121.52 1obw n GLU 153 Ca 0.01 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1obw n GLU 153 Cb 0.51 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 2.45 -1.51 3.79 0.62 0.00 -1.14 -5.00 105.19 104.40 1obw n GLY 154 Ca -0.32 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.92 3.71 0.40 1.61 0.52 -1.26 -1.18 118.94 120.83 1obw s TRP 155 Ca 0.00 1.11 0.05 0.00 0.02 0.00 0.00 56.10 57.28 1obw s TRP 155 Cb 0.00 -2.46 -0.06 0.00 -1.15 0.00 0.00 33.47 29.80 1obw s TRP 155 CO 0.00 0.49 0.03 -1.21 0.02 0.00 0.00 176.95 176.28 1obw s GLU 156 N -0.65 1.91 0.76 4.98 2.02 -0.27 -4.97 118.70 122.48 1obw s GLU 156 Ca 0.27 -2.11 -0.03 0.00 0.02 0.00 0.00 54.97 53.13 1obw s GLU 156 Cb -0.18 -1.37 0.16 0.00 0.10 0.00 0.00 34.13 32.84 1obw s GLU 156 CO 0.15 -0.16 1.04 0.27 0.02 0.00 0.00 175.26 176.59 1obw n ASN 157 N -0.96 1.12 -0.14 -0.19 0.23 -1.26 -2.18 115.26 111.89 1obw n ASN 157 Ca -0.06 -2.01 -0.04 0.00 -0.53 0.00 0.00 54.58 51.94 1obw n ASN 157 Cb 0.67 -0.70 0.17 0.00 -2.08 0.00 0.00 39.78 37.84 1obw n ASN 157 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1obw h ALA 158 N -0.81 1.16 -0.76 -2.53 0.00 -1.89 -1.39 119.26 113.04 1obw h ALA 158 Ca -0.34 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 54.48 1obw h ALA 158 Cb 1.19 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 1obw h ALA 158 CO 0.34 0.56 0.34 1.49 0.00 0.00 0.00 179.25 181.99 1obw h GLU 159 N 0.82 0.51 -0.49 0.00 4.81 -1.94 0.81 114.58 119.10 1obw h GLU 159 Ca 0.17 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1obw h GLU 159 Cb 0.34 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1obw h GLU 159 CO 0.00 0.34 -0.02 0.00 -0.73 0.00 0.00 179.01 178.60 1obw h ALA 160 N 1.52 0.66 -0.63 2.92 0.00 -1.79 -2.06 119.26 119.88 1obw h ALA 160 Ca 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1obw h ALA 160 Cb 0.56 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1obw h ALA 160 CO -0.36 0.49 0.35 0.00 0.00 0.00 0.00 179.25 179.73 1obw h ALA 161 N 0.92 0.81 -0.16 0.00 0.00 -0.55 -2.25 119.26 118.02 1obw h ALA 161 Ca 0.14 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1obw h ALA 161 Cb 0.55 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1obw h ALA 161 CO 0.03 0.32 -0.56 0.87 0.00 0.00 0.00 179.25 179.91 1obw h LYS 162 N 0.86 0.49 -0.56 0.00 1.57 -0.75 -1.77 116.57 116.41 1obw h LYS 162 Ca 0.22 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1obw h LYS 162 Cb 0.03 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1obw h LYS 162 CO -0.04 0.92 0.35 0.00 -0.57 0.00 0.00 179.45 180.11 1obw h ALA 163 N 1.02 0.72 -0.80 3.86 0.00 -1.24 -1.23 119.26 121.59 1obw h ALA 163 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1obw h ALA 163 Cb 1.09 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1obw h ALA 163 CO 0.10 0.08 0.38 0.93 0.00 0.00 0.00 179.25 180.74 1obw h GLU 164 N 0.69 1.15 -0.17 0.00 5.08 -0.92 -1.40 114.58 119.01 1obw h GLU 164 Ca 0.22 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1obw h GLU 164 Cb -0.01 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1obw h GLU 164 CO -0.08 0.89 0.11 0.82 -1.00 0.00 0.00 179.01 179.75 1obw h ILE 165 N 1.13 1.05 -0.39 3.13 2.04 -0.95 -1.78 117.51 121.74 1obw h ILE 165 Ca 0.27 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.95 1obw h ILE 165 Cb 0.12 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1obw h ILE 165 CO -0.03 0.05 -0.07 0.58 0.00 0.00 0.00 178.15 178.67 1obw h VAL 166 N 0.22 1.27 -0.88 1.67 2.07 -1.01 -0.67 116.25 118.93 1obw h VAL 166 Ca 0.06 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.47 1obw h VAL 166 Cb -0.02 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1obw h VAL 166 CO -0.01 0.38 0.58 0.00 0.02 0.00 0.00 177.57 178.54 1obw h ALA 167 N 0.84 1.45 0.01 1.67 0.00 -1.27 -0.88 119.26 121.09 1obw h ALA 167 Ca 0.10 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1obw h ALA 167 Cb 0.58 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1obw h ALA 167 CO 0.03 0.47 -0.93 0.77 0.00 0.00 0.00 179.25 179.60 1obw h SER 168 N 1.10 0.37 -0.45 0.00 0.02 -1.10 -1.36 113.55 112.14 1obw h SER 168 Ca 0.35 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1obw h SER 168 Cb 0.01 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1obw h SER 168 CO -0.10 1.12 0.27 0.15 -1.14 0.00 0.00 176.83 177.12 1obw h PHE 169 N 0.15 0.60 -0.29 3.45 3.57 -0.71 0.27 116.94 123.98 1obw h PHE 169 Ca -0.06 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.29 1obw h PHE 169 Cb 1.57 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 1obw h PHE 169 CO 0.04 0.42 -0.39 0.93 -2.23 0.00 0.00 178.31 177.09 1obw h GLU 170 N 0.60 0.68 -0.49 1.11 4.39 -1.04 -0.40 114.58 119.42 1obw h GLU 170 Ca 0.16 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.55 1obw h GLU 170 Cb 0.00 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 1obw h GLU 170 CO -0.03 0.95 0.27 -0.09 -1.16 0.00 0.00 179.01 178.95 1obw h ARG 171 N 0.56 0.52 -0.21 2.33 2.43 -1.28 0.26 114.38 119.00 1obw h ARG 171 Ca 0.05 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1obw h ARG 171 Cb 0.91 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1obw h ARG 171 CO 0.08 0.34 -0.22 0.00 -1.51 0.00 0.00 179.97 178.67 1obw h ALA 172 N 1.24 0.30 -0.74 2.80 0.00 -1.17 -2.16 119.26 119.54 1obw h ALA 172 Ca 0.21 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1obw h ALA 172 Cb 0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1obw h ALA 172 CO -0.12 0.25 0.49 -0.22 0.00 0.00 0.00 179.25 179.65 1obw h LYS 173 N 0.18 0.69 -0.02 0.00 3.64 -0.69 -2.94 116.57 117.43 1obw h LYS 173 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1obw h LYS 173 Cb 0.77 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1obw h LYS 173 CO 0.05 0.46 -0.25 0.09 -2.27 0.00 0.00 179.45 177.53 1obw n ASN 174 N -4.49 2.20 -0.41 4.20 3.02 0.05 -5.09 115.26 114.73 1obw n ASN 174 Ca 0.12 -1.61 0.05 0.00 -0.03 0.00 0.00 54.58 53.11 1obw n ASN 174 Cb 0.28 0.23 0.04 0.00 -0.61 0.00 0.00 39.78 39.73 1obw n ASN 174 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93