#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bwn s ALA 3 N 0.00 2.29 -0.16 0.00 0.00 -1.26 -4.95 121.76 117.67 1bwn s ALA 3 Ca 0.00 1.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.79 1bwn s ALA 3 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 1bwn s ALA 3 CO 0.00 -1.66 0.71 0.08 0.00 0.00 0.00 175.76 174.89 1bwn s VAL 4 N -1.66 4.98 -0.04 0.00 1.01 -1.26 -4.46 120.40 118.97 1bwn s VAL 4 Ca 0.79 1.38 -0.11 0.00 0.00 0.00 0.00 61.98 64.04 1bwn s VAL 4 Cb -0.33 -4.03 -0.31 0.00 0.00 0.00 0.00 36.38 31.71 1bwn s VAL 4 CO 0.41 0.11 0.72 0.40 0.00 0.00 0.00 175.10 176.73 1bwn h ILE 5 N 5.11 0.99 -3.61 2.22 2.04 -0.91 -3.48 117.51 119.87 1bwn h ILE 5 Ca -0.32 -2.56 -0.11 0.00 1.00 0.00 0.00 64.86 62.87 1bwn h ILE 5 Cb 1.15 2.79 -0.17 0.00 -0.74 0.00 0.00 36.82 39.84 1bwn h ILE 5 CO 0.79 0.85 -0.41 -0.76 0.00 0.00 0.00 178.15 178.62 1bwn s LEU 6 N -7.29 1.43 -0.20 1.44 1.43 -1.22 -5.00 118.68 109.27 1bwn s LEU 6 Ca -0.15 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.45 1bwn s LEU 6 Cb 0.05 0.92 0.08 0.00 0.03 0.00 0.00 46.19 47.27 1bwn s LEU 6 CO 0.86 -0.56 0.46 -0.70 0.23 0.00 0.00 176.35 176.64 1bwn s GLU 7 N -2.66 0.41 0.24 1.70 2.12 -1.26 -1.52 118.70 117.73 1bwn s GLU 7 Ca -0.04 0.96 -0.16 0.00 0.36 0.00 0.00 54.97 56.09 1bwn s GLU 7 Cb -0.01 0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.56 1bwn s GLU 7 CO -0.04 -0.19 0.54 -1.12 -0.54 0.00 0.00 175.26 173.91 1bwn s SER 8 N 1.95 -0.17 -0.25 -1.70 0.01 -0.50 -4.98 113.70 108.06 1bwn s SER 8 Ca -0.07 -0.75 -0.09 0.00 1.31 0.00 0.00 55.95 56.36 1bwn s SER 8 Cb -0.09 0.62 -0.04 0.00 0.21 0.00 0.00 66.02 66.71 1bwn s SER 8 CO -0.14 -1.17 0.12 -0.63 0.41 0.00 0.00 173.24 171.84 1bwn s ILE 9 N -3.96 4.86 0.23 1.44 1.01 -1.26 0.25 121.20 123.77 1bwn s ILE 9 Ca 0.16 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1bwn s ILE 9 Cb -0.02 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 1bwn s ILE 9 CO 0.06 0.32 0.01 -0.36 0.00 0.00 0.00 174.94 174.97 1bwn s PHE 10 N 1.43 1.52 -0.18 3.97 0.08 -0.52 -4.76 117.98 119.52 1bwn s PHE 10 Ca 0.06 -0.98 -0.06 0.00 0.12 0.00 0.00 56.93 56.07 1bwn s PHE 10 Cb -0.15 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.38 1bwn s PHE 10 CO 0.06 -0.11 0.03 -1.17 -0.10 0.00 0.00 175.22 173.94 1bwn s LEU 11 N -3.29 3.65 0.14 -0.37 2.96 -0.99 -0.47 118.68 120.31 1bwn s LEU 11 Ca 0.29 0.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.29 1bwn s LEU 11 Cb 0.06 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1bwn s LEU 11 CO 0.09 0.17 -0.16 -1.59 -1.32 0.00 0.00 176.35 173.54 1bwn s LYS 12 N 0.38 1.14 0.19 1.98 -2.85 -0.22 0.11 119.74 120.48 1bwn s LYS 12 Ca 0.01 -1.32 -0.09 0.00 -1.00 0.00 0.00 55.97 53.57 1bwn s LYS 12 Cb -0.13 -1.10 -0.07 0.00 -2.06 0.00 0.00 37.83 34.47 1bwn s LYS 12 CO 0.01 0.22 0.50 0.50 0.10 0.00 0.00 175.35 176.68 1bwn s ARG 13 N -2.75 3.77 0.49 1.78 3.52 -0.67 -1.33 118.95 123.76 1bwn s ARG 13 Ca 0.12 0.20 -0.23 0.00 -0.13 0.00 0.00 55.73 55.69 1bwn s ARG 13 Cb -0.05 -2.74 -0.07 0.00 -1.56 0.00 0.00 34.95 30.54 1bwn s ARG 13 CO 0.05 0.38 1.34 -1.54 -0.81 0.00 0.00 175.30 174.72 1bwn s SER 14 N -2.29 5.69 0.00 -2.12 1.04 0.66 -4.60 113.70 112.07 1bwn s SER 14 Ca 0.44 2.73 0.29 0.00 0.48 0.00 0.00 55.95 59.89 1bwn s SER 14 Cb -0.12 -2.64 1.25 0.00 0.10 0.00 0.00 66.02 64.61 1bwn s SER 14 CO 0.22 -1.28 1.89 0.00 0.98 0.00 0.00 173.24 175.04 1bwn n GLN 15 N -0.58 0.44 -4.10 4.02 6.02 -1.26 -4.82 117.38 117.09 1bwn n GLN 15 Ca 0.08 -0.11 -0.30 0.00 -0.01 0.00 0.00 57.00 56.66 1bwn n GLN 15 Cb 0.44 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.16 1bwn n GLN 15 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1bwn n GLN 16 N -1.19 -1.89 0.22 -1.09 6.02 -1.26 -4.84 117.38 113.34 1bwn n GLN 16 Ca 0.12 0.24 0.09 0.00 -0.01 0.00 0.00 57.00 57.45 1bwn n GLN 16 Cb 0.28 -3.92 0.48 0.00 1.02 0.00 0.00 30.24 28.11 1bwn n GLN 16 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1bwn h LYS 17 N -1.89 0.00 -6.06 -1.09 1.57 -1.95 -3.42 116.57 103.73 1bwn h LYS 17 Ca -0.65 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.48 1bwn h LYS 17 Cb 1.39 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.60 1bwn h LYS 17 CO 0.64 0.25 -0.59 0.15 -0.57 0.00 0.00 179.45 179.34 1bwn s LYS 18 N -3.80 3.00 0.31 3.15 1.02 -1.26 -4.99 119.74 117.17 1bwn s LYS 18 Ca -0.01 -0.54 0.04 0.00 0.02 0.00 0.00 55.97 55.48 1bwn s LYS 18 Cb 0.11 -2.81 0.63 0.00 -0.52 0.00 0.00 37.83 35.24 1bwn s LYS 18 CO 0.64 0.63 1.86 1.57 -0.92 0.00 0.00 175.35 179.13 1bwn h LYS 19 N 3.94 0.88 0.00 1.68 2.10 -2.02 -2.36 116.57 120.79 1bwn h LYS 19 Ca -0.48 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.11 1bwn h LYS 19 Cb 1.18 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 1bwn h LYS 19 CO 0.63 0.58 0.00 0.25 -2.00 0.00 0.00 179.45 178.91 1bwn n THR 20 N -4.58 0.16 -2.25 0.07 -2.24 -1.26 -4.89 114.28 99.30 1bwn n THR 20 Ca 0.17 0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.57 1bwn n THR 20 Cb 0.36 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 68.00 1bwn n THR 20 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1bwn s SER 21 N -3.13 6.71 0.62 3.42 0.01 -0.89 -5.04 113.70 115.40 1bwn s SER 21 Ca 0.13 2.47 -0.07 0.00 1.31 0.00 0.00 55.95 59.79 1bwn s SER 21 Cb 0.17 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.78 1bwn s SER 21 CO 0.50 -0.55 0.95 -2.16 0.41 0.00 0.00 173.24 172.39 1bwn s PRO 22 N -1.98 2.92 -0.62 12.44 0.04 -1.26 -4.92 135.00 141.61 1bwn s PRO 22 Ca 0.52 0.11 -0.19 0.00 0.04 0.00 0.00 61.00 61.49 1bwn s PRO 22 Cb -0.34 -2.21 0.11 0.00 0.04 0.00 0.00 34.50 32.09 1bwn s PRO 22 CO 0.44 -0.77 0.73 -1.17 0.04 0.00 0.00 177.00 176.27 1bwn s LEU 23 N -5.07 5.48 0.26 -3.56 2.96 -1.26 -4.72 118.68 112.76 1bwn s LEU 23 Ca 0.55 -1.55 0.01 0.00 -0.22 0.00 0.00 54.13 52.91 1bwn s LEU 23 Cb -0.11 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 1bwn s LEU 23 CO 0.47 -1.08 0.23 0.54 -1.32 0.00 0.00 176.35 175.19 1bwn s ASN 24 N 3.55 0.72 0.01 3.68 6.03 -1.26 -4.95 114.94 122.72 1bwn s ASN 24 Ca 0.13 -1.50 0.06 0.00 -1.03 0.00 0.00 52.86 50.52 1bwn s ASN 24 Cb -0.22 0.48 -0.03 0.00 -3.03 0.00 0.00 41.25 38.44 1bwn s ASN 24 CO 0.04 -0.97 -0.18 -0.36 -2.03 0.00 0.00 177.10 173.60 1bwn s PHE 25 N -3.82 2.56 0.03 1.54 0.40 -1.26 -0.24 117.98 117.19 1bwn s PHE 25 Ca 0.38 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.48 1bwn s PHE 25 Cb 0.04 -1.51 -0.02 0.00 0.51 0.00 0.00 43.02 42.05 1bwn s PHE 25 CO 0.18 0.20 -0.08 0.15 0.70 0.00 0.00 175.22 176.37 1bwn s LYS 26 N -1.16 0.53 -0.06 0.44 -0.14 -0.44 -4.93 119.74 113.98 1bwn s LYS 26 Ca 0.13 -0.62 -0.20 0.00 -1.36 0.00 0.00 55.97 53.92 1bwn s LYS 26 Cb -0.10 -0.37 -0.05 0.00 -1.68 0.00 0.00 37.83 35.63 1bwn s LYS 26 CO 0.03 0.08 0.58 0.15 -0.76 0.00 0.00 175.35 175.43 1bwn s LYS 27 N -1.19 4.34 0.03 1.68 1.02 -1.26 -1.06 119.74 123.30 1bwn s LYS 27 Ca -0.06 0.67 -0.01 0.00 0.02 0.00 0.00 55.97 56.59 1bwn s LYS 27 Cb -0.08 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1bwn s LYS 27 CO 0.00 0.23 -0.02 1.03 -0.92 0.00 0.00 175.35 175.68 1bwn s ARG 28 N 0.30 0.43 -0.24 1.68 1.81 0.38 -4.63 118.95 118.68 1bwn s ARG 28 Ca 0.31 -0.81 -0.22 0.00 -1.72 0.00 0.00 55.73 53.29 1bwn s ARG 28 Cb -0.17 0.15 -0.02 0.00 -0.45 0.00 0.00 34.95 34.47 1bwn s ARG 28 CO 0.15 -0.08 0.70 -1.17 -0.68 0.00 0.00 175.30 174.22 1bwn s LEU 29 N -1.98 4.09 -0.14 2.53 2.96 0.18 -1.44 118.68 124.88 1bwn s LEU 29 Ca -0.08 0.84 -0.07 0.00 -0.22 0.00 0.00 54.13 54.60 1bwn s LEU 29 Cb -0.04 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 1bwn s LEU 29 CO -0.04 -0.40 0.13 -0.36 -1.32 0.00 0.00 176.35 174.36 1bwn s PHE 30 N 2.48 3.51 0.08 5.38 0.40 0.14 -0.78 117.98 129.19 1bwn s PHE 30 Ca 0.30 0.44 0.08 0.00 -0.60 0.00 0.00 56.93 57.15 1bwn s PHE 30 Cb -0.16 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1bwn s PHE 30 CO 0.09 0.58 -0.22 -0.51 0.70 0.00 0.00 175.22 175.86 1bwn s LEU 31 N -0.61 2.24 -0.13 -0.37 1.43 0.00 -1.41 118.68 119.84 1bwn s LEU 31 Ca 0.13 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1bwn s LEU 31 Cb -0.12 -0.98 0.01 0.00 0.03 0.00 0.00 46.19 45.13 1bwn s LEU 31 CO 0.02 0.12 -0.22 -0.22 0.23 0.00 0.00 176.35 176.29 1bwn s LEU 32 N -1.62 2.07 0.00 1.79 2.96 -0.58 -1.05 118.68 122.26 1bwn s LEU 32 Ca 0.08 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1bwn s LEU 32 Cb -0.10 -1.40 -0.00 0.00 0.50 0.00 0.00 46.19 45.19 1bwn s LEU 32 CO 0.03 0.09 0.01 0.35 -1.32 0.00 0.00 176.35 175.51 1bwn n THR 33 N 3.97 0.00 0.30 3.68 -2.24 -0.26 -0.14 114.28 119.59 1bwn n THR 33 Ca -0.20 -2.27 0.17 0.00 -2.27 0.00 0.00 64.05 59.49 1bwn n THR 33 Cb 0.52 0.48 0.73 0.00 -2.10 0.00 0.00 70.33 69.95 1bwn n THR 33 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1bwn h VAL 34 N 1.27 0.00 0.06 2.28 -1.51 -1.95 -3.14 116.25 113.26 1bwn h VAL 34 Ca -0.39 -0.43 -0.19 0.00 -1.23 0.00 0.00 66.70 64.46 1bwn h VAL 34 Cb 1.21 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 31.75 1bwn h VAL 34 CO 0.65 0.00 -0.98 0.45 -1.23 0.00 0.00 177.57 176.46 1bwn h HIS 35 N 0.00 0.22 -3.95 5.19 3.86 -1.95 -3.43 115.15 115.10 1bwn h HIS 35 Ca 0.00 -0.16 -0.10 0.00 -1.16 0.00 0.00 60.37 58.95 1bwn h HIS 35 Cb 0.44 -0.01 -0.15 0.00 1.06 0.00 0.00 27.41 28.75 1bwn h HIS 35 CO 0.00 1.38 -0.50 0.15 0.86 0.00 0.00 177.93 179.82 1bwn s LYS 36 N -2.38 0.72 -0.34 2.45 1.02 -1.19 -1.07 119.74 118.96 1bwn s LYS 36 Ca -0.22 -1.01 -0.09 0.00 0.02 0.00 0.00 55.97 54.68 1bwn s LYS 36 Cb 0.03 0.28 0.02 0.00 -0.52 0.00 0.00 37.83 37.64 1bwn s LYS 36 CO 0.70 -0.19 0.14 -1.17 -0.92 0.00 0.00 175.35 173.91 1bwn s LEU 37 N -2.76 4.35 0.25 3.17 2.96 -0.06 -1.10 118.68 125.49 1bwn s LEU 37 Ca 0.04 -0.93 0.12 0.00 -0.22 0.00 0.00 54.13 53.14 1bwn s LEU 37 Cb 0.05 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1bwn s LEU 37 CO -0.10 -0.31 -0.21 -0.44 -1.32 0.00 0.00 176.35 173.97 1bwn s SER 38 N 1.50 3.54 0.01 3.68 0.01 -0.22 0.92 113.70 123.15 1bwn s SER 38 Ca 0.01 -0.96 0.01 0.00 1.31 0.00 0.00 55.95 56.32 1bwn s SER 38 Cb -0.19 -0.29 -0.01 0.00 0.21 0.00 0.00 66.02 65.74 1bwn s SER 38 CO 0.05 0.07 -0.04 -0.72 0.41 0.00 0.00 173.24 173.00 1bwn s TYR 39 N -2.18 0.37 0.18 2.43 1.13 -0.21 -0.82 117.35 118.26 1bwn s TYR 39 Ca 0.26 -0.22 0.05 0.00 -1.41 0.00 0.00 57.07 55.75 1bwn s TYR 39 Cb -0.06 -0.24 -0.05 0.00 -1.10 0.00 0.00 41.96 40.51 1bwn s TYR 39 CO 0.13 -0.05 -0.08 0.71 -2.51 0.00 0.00 175.55 173.75 1bwn s TYR 40 N -0.57 1.41 0.32 -3.49 1.51 0.04 -0.18 117.35 116.39 1bwn s TYR 40 Ca -0.04 -0.78 -0.29 0.00 -1.01 0.00 0.00 57.07 54.95 1bwn s TYR 40 Cb -0.04 -0.74 -0.10 0.00 -0.11 0.00 0.00 41.96 40.96 1bwn s TYR 40 CO -0.00 0.08 1.38 0.21 -1.11 0.00 0.00 175.55 176.12 1bwn s LYS 41 N -3.77 4.28 -0.22 -0.62 2.20 -0.22 -0.64 119.74 120.75 1bwn s LYS 41 Ca 0.21 2.32 -0.07 0.00 -0.36 0.00 0.00 55.97 58.07 1bwn s LYS 41 Cb 0.03 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 1bwn s LYS 41 CO 0.04 -0.33 0.05 -0.47 -0.36 0.00 0.00 175.35 174.28 1bwn s TYR 42 N -0.80 3.13 -0.86 4.03 5.04 -1.26 0.94 117.35 127.56 1bwn s TYR 42 Ca 0.53 -0.24 -0.16 0.00 -2.44 0.00 0.00 57.07 54.76 1bwn s TYR 42 Cb -0.42 -2.15 0.18 0.00 0.35 0.00 0.00 41.96 39.92 1bwn s TYR 42 CO 0.52 -0.15 0.92 0.34 -1.34 0.00 0.00 175.55 175.85 1bwn s ASP 43 N 1.05 6.68 0.10 4.32 2.15 0.35 -4.81 116.67 126.50 1bwn s ASP 43 Ca 0.04 -2.35 -0.27 0.00 0.43 0.00 0.00 52.55 50.40 1bwn s ASP 43 Cb -0.14 -2.30 -0.13 0.00 -0.30 0.00 0.00 42.92 40.05 1bwn s ASP 43 CO 0.03 -0.81 1.67 0.15 -0.17 0.00 0.00 175.17 176.04 1bwn h PHE 44 N 8.31 -0.46 -0.72 -5.34 3.57 -1.95 0.30 116.94 120.65 1bwn h PHE 44 Ca 0.11 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.70 1bwn h PHE 44 Cb 1.04 0.18 -0.11 0.00 2.79 0.00 0.00 35.95 39.84 1bwn h PHE 44 CO 1.09 -0.27 -0.49 0.93 -2.23 0.00 0.00 178.31 177.34 1bwn h GLU 45 N -0.40 -0.16 -0.16 1.11 4.39 -1.95 0.36 114.58 117.77 1bwn h GLU 45 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1bwn h GLU 45 Cb 0.36 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1bwn h GLU 45 CO -0.03 -0.11 0.00 0.54 -1.16 0.00 0.00 179.01 178.26 1bwn n ARG 46 N -5.37 1.49 -3.71 2.33 1.74 -1.14 -4.88 116.66 107.12 1bwn n ARG 46 Ca 0.02 -0.75 -0.22 0.00 -0.77 0.00 0.00 57.85 56.13 1bwn n ARG 46 Cb 0.33 -1.27 0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1bwn n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bwn n GLY 47 N 0.94 -0.30 3.63 -0.13 0.00 0.13 -4.95 105.19 104.50 1bwn n GLY 47 Ca 0.12 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1bwn n GLY 47 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bwn s ARG 48 N -6.01 1.85 -0.02 1.61 1.70 0.85 -4.99 118.95 113.93 1bwn s ARG 48 Ca 0.04 -1.45 -0.30 0.00 -0.47 0.00 0.00 55.73 53.55 1bwn s ARG 48 Cb -0.02 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 1bwn s ARG 48 CO 0.81 -0.80 1.28 0.50 -1.08 0.00 0.00 175.30 176.01 1bwn s ARG 49 N -3.29 4.33 0.00 3.89 3.52 -1.26 0.13 118.95 126.27 1bwn s ARG 49 Ca 0.23 1.79 0.00 0.00 -0.13 0.00 0.00 55.73 57.62 1bwn s ARG 49 Cb -0.02 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 1bwn s ARG 49 CO 0.13 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.55 1bwn n GLY 50 N 3.46 1.19 3.77 8.12 0.00 0.27 -4.79 105.19 117.20 1bwn n GLY 50 Ca 0.12 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1bwn n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bwn s SER 51 N -1.00 6.24 0.16 1.61 1.04 -1.26 -4.56 113.70 115.93 1bwn s SER 51 Ca 0.00 2.30 -0.31 0.00 0.48 0.00 0.00 55.95 58.43 1bwn s SER 51 Cb 0.00 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.43 1bwn s SER 51 CO 0.00 -0.87 1.39 -0.75 0.98 0.00 0.00 173.24 173.99 1bwn s LYS 52 N -2.64 4.32 -0.05 4.02 2.20 -1.26 -1.06 119.74 125.28 1bwn s LYS 52 Ca 0.62 2.13 0.17 0.00 -0.36 0.00 0.00 55.97 58.53 1bwn s LYS 52 Cb -0.29 -3.20 -0.25 0.00 -1.51 0.00 0.00 37.83 32.58 1bwn s LYS 52 CO 0.35 -0.40 0.31 1.63 -0.36 0.00 0.00 175.35 176.88 1bwn n LYS 53 N 3.35 0.70 0.00 4.03 4.76 0.75 -4.87 118.16 126.87 1bwn n LYS 53 Ca 0.09 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1bwn n LYS 53 Cb 0.42 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 1bwn n LYS 53 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bwn n GLY 54 N 1.63 0.77 3.63 0.72 0.00 -1.01 -5.00 105.19 105.94 1bwn n GLY 54 Ca -0.08 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 1bwn n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bwn s SER 55 N 0.00 -0.35 -0.02 1.61 1.04 -1.26 -1.04 113.70 113.68 1bwn s SER 55 Ca 0.00 -0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.20 1bwn s SER 55 Cb 0.00 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.68 1bwn s SER 55 CO 0.00 -0.95 -0.04 -0.63 0.98 0.00 0.00 173.24 172.60 1bwn s ILE 56 N -3.51 0.42 -0.02 -1.02 1.01 0.26 -4.96 121.20 113.37 1bwn s ILE 56 Ca 0.07 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 1bwn s ILE 56 Cb -0.02 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 42.00 1bwn s ILE 56 CO -0.03 0.16 1.12 -1.81 0.00 0.00 0.00 174.94 174.38 1bwn s ASP 57 N 0.48 7.16 0.49 3.58 1.01 -1.26 -0.88 116.67 127.25 1bwn s ASP 57 Ca -0.06 1.78 0.19 0.00 0.71 0.00 0.00 52.55 55.17 1bwn s ASP 57 Cb -0.09 -2.57 1.22 0.00 1.01 0.00 0.00 42.92 42.50 1bwn s ASP 57 CO -0.00 -0.46 2.02 0.58 0.21 0.00 0.00 175.17 177.51 1bwn h VAL 58 N 4.86 0.85 0.00 -1.27 2.07 -1.37 -0.20 116.25 121.20 1bwn h VAL 58 Ca -0.37 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1bwn h VAL 58 Cb 1.18 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1bwn h VAL 58 CO 0.83 0.03 0.00 -1.84 0.02 0.00 0.00 177.57 176.61 1bwn n GLU 59 N -4.45 0.34 0.00 1.57 0.28 -1.26 -2.39 120.64 114.73 1bwn n GLU 59 Ca 0.07 0.04 0.12 0.00 -0.16 0.00 0.00 57.16 57.24 1bwn n GLU 59 Cb 0.41 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 32.02 1bwn n GLU 59 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1bwn n LYS 60 N -1.30 1.30 -2.63 3.44 5.02 -0.09 -4.70 118.16 119.20 1bwn n LYS 60 Ca 0.12 -0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 55.06 1bwn n LYS 60 Cb 0.22 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 1bwn n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bwn s ILE 61 N -2.34 4.46 -0.43 -0.18 1.01 -1.01 -3.38 121.20 119.33 1bwn s ILE 61 Ca 0.25 1.88 0.10 0.00 0.00 0.00 0.00 60.65 62.88 1bwn s ILE 61 Cb 0.19 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.35 1bwn s ILE 61 CO 0.48 0.21 0.41 0.35 0.00 0.00 0.00 174.94 176.38 1bwn n THR 62 N 3.39 0.00 -3.62 2.92 -2.24 0.86 -4.64 114.28 110.94 1bwn n THR 62 Ca 0.05 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.49 1bwn n THR 62 Cb 0.49 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 1bwn n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bwn s VAL 64 N -0.17 0.21 0.30 0.00 1.01 -1.26 0.16 120.40 120.64 1bwn s VAL 64 Ca 0.03 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1bwn s VAL 64 Cb -0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 1bwn s VAL 64 CO -0.06 0.10 0.40 -1.61 0.00 0.00 0.00 175.10 173.93 1bwn s GLU 65 N 2.03 1.70 1.04 2.72 0.41 -1.11 -4.98 118.70 120.50 1bwn s GLU 65 Ca 0.04 -1.64 -0.16 0.00 -0.41 0.00 0.00 54.97 52.79 1bwn s GLU 65 Cb -0.13 0.41 0.22 0.00 -1.78 0.00 0.00 34.13 32.85 1bwn s GLU 65 CO -0.06 -0.68 1.21 0.95 -0.49 0.00 0.00 175.26 176.20 1bwn s THR 66 N -3.49 1.85 0.06 3.63 -4.23 -1.26 -0.73 115.64 111.47 1bwn s THR 66 Ca 0.31 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.86 1bwn s THR 66 Cb 0.01 -2.78 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1bwn s THR 66 CO 0.17 0.00 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.44 1bwn s VAL 67 N -3.47 0.94 0.25 2.29 1.01 -1.11 -4.54 120.40 115.77 1bwn s VAL 67 Ca 0.71 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 1bwn s VAL 67 Cb -0.08 -0.92 -0.10 0.00 0.00 0.00 0.00 36.38 35.28 1bwn s VAL 67 CO 0.54 -0.23 1.39 -0.69 0.00 0.00 0.00 175.10 176.11 1bwn s VAL 68 N -1.22 2.79 0.78 2.92 1.01 0.64 -4.75 120.40 122.57 1bwn s VAL 68 Ca -0.04 0.68 -0.12 0.00 0.00 0.00 0.00 61.98 62.50 1bwn s VAL 68 Cb -0.10 -3.43 0.07 0.00 0.00 0.00 0.00 36.38 32.92 1bwn s VAL 68 CO 0.02 0.11 1.13 -2.84 0.00 0.00 0.00 175.10 173.52 1bwn s PRO 69 N -0.46 2.01 0.47 2.72 0.02 -1.26 -4.60 135.00 133.89 1bwn s PRO 69 Ca 0.58 1.42 -0.25 0.00 0.02 0.00 0.00 61.00 62.77 1bwn s PRO 69 Cb -0.40 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.19 1bwn s PRO 69 CO 0.43 -1.87 1.40 0.39 -0.33 0.00 0.00 177.00 177.02 1bwn n GLU 70 N -3.35 2.10 0.08 5.54 1.02 -1.26 -4.90 120.64 119.87 1bwn n GLU 70 Ca 0.11 0.75 -0.06 0.00 -0.02 0.00 0.00 57.16 57.94 1bwn n GLU 70 Cb 0.52 -2.59 0.10 0.00 -0.02 0.00 0.00 31.44 29.45 1bwn n GLU 70 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1bwn h LYS 71 N 2.09 0.27 -2.06 3.49 1.57 -2.03 -3.36 116.57 116.55 1bwn h LYS 71 Ca -0.50 -0.19 -0.55 0.00 -1.87 0.00 0.00 60.65 57.53 1bwn h LYS 71 Cb 1.28 0.03 -0.40 0.00 0.08 0.00 0.00 32.23 33.22 1bwn h LYS 71 CO 0.60 0.81 -1.00 0.09 -0.57 0.00 0.00 179.45 179.38 1bwn n ASN 72 N -3.86 1.37 -4.74 0.86 3.02 -1.26 -5.11 115.26 105.53 1bwn n ASN 72 Ca -0.03 -3.00 -0.36 0.00 -0.03 0.00 0.00 54.58 51.17 1bwn n ASN 72 Cb 0.64 -0.63 0.05 0.00 -0.61 0.00 0.00 39.78 39.23 1bwn n ASN 72 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1bwn s PRO 73 N -1.97 2.73 0.90 3.52 0.04 -1.26 -5.01 135.00 133.95 1bwn s PRO 73 Ca 0.39 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 1bwn s PRO 73 Cb 0.23 -1.90 0.13 0.00 0.04 0.00 0.00 34.50 33.00 1bwn s PRO 73 CO -0.09 -1.40 1.12 -1.25 0.04 0.00 0.00 177.00 175.43 1bwn s PRO 74 N -3.50 1.23 0.38 0.56 0.04 -1.26 -4.71 135.00 127.73 1bwn s PRO 74 Ca 0.77 0.42 0.12 0.00 0.04 0.00 0.00 61.00 62.35 1bwn s PRO 74 Cb -0.31 -1.84 0.91 0.00 0.04 0.00 0.00 34.50 33.31 1bwn s PRO 74 CO 0.37 -2.16 1.87 -1.35 0.04 0.00 0.00 177.00 175.76 1bwn h PRO 75 N -1.48 0.57 -0.00 0.56 0.11 -1.96 0.43 132.00 130.23 1bwn h PRO 75 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1bwn h PRO 75 Cb 1.32 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bwn h PRO 75 CO 0.60 0.38 0.00 1.05 -0.21 0.00 0.00 178.00 179.82 1bwn h GLU 76 N 0.58 0.00 0.00 1.05 4.11 -1.90 -1.79 114.58 116.63 1bwn h GLU 76 Ca 0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.87 1bwn h GLU 76 Cb 0.86 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 1bwn h GLU 76 CO -0.20 0.00 -0.37 0.54 0.07 0.00 0.00 179.01 179.06 1bwn n ARG 77 N -3.19 1.29 -3.29 1.06 1.74 0.15 -0.69 116.66 113.72 1bwn n ARG 77 Ca -0.03 -2.85 -0.39 0.00 -0.77 0.00 0.00 57.85 53.81 1bwn n ARG 77 Cb 0.07 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 1bwn n ARG 77 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1bwn s GLN 78 N -2.73 4.19 0.23 5.56 -0.21 -0.68 -4.32 119.66 121.69 1bwn s GLN 78 Ca 0.34 0.71 -0.30 0.00 0.02 0.00 0.00 55.36 56.13 1bwn s GLN 78 Cb 0.32 -3.24 -0.10 0.00 1.00 0.00 0.00 33.01 30.99 1bwn s GLN 78 CO -0.04 0.63 1.49 0.96 -2.12 0.00 0.00 175.29 176.21 1bwn s ILE 79 N -1.06 2.60 0.06 1.08 -5.25 -1.26 -4.67 121.20 112.70 1bwn s ILE 79 Ca 0.29 0.48 -0.25 0.00 -0.99 0.00 0.00 60.65 60.18 1bwn s ILE 79 Cb -0.19 -3.31 -0.13 0.00 2.95 0.00 0.00 42.46 41.78 1bwn s ILE 79 CO 0.18 0.06 0.58 -0.81 -1.79 0.00 0.00 174.94 173.17 1bwn n PRO 80 N 2.83 0.00 -0.01 0.37 -0.04 -1.26 -4.91 135.00 131.97 1bwn n PRO 80 Ca 0.09 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1bwn n PRO 80 Cb 0.39 -0.90 -0.00 0.00 -0.04 0.00 0.00 33.50 32.95 1bwn n PRO 80 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1bwn h ARG 81 N 1.49 0.00 0.00 0.54 9.65 -2.03 -3.50 114.38 120.53 1bwn h ARG 81 Ca -0.29 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1bwn h ARG 81 Cb 1.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 1bwn h ARG 81 CO 0.44 0.00 0.00 -2.13 2.80 0.00 0.00 179.97 181.08 1bwn n ARG 82 N -2.76 0.00 -4.01 0.20 3.00 -1.26 -5.31 116.66 106.52 1bwn n ARG 82 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.51 1bwn n ARG 82 Cb 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.33 1bwn n ARG 82 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1bwn s GLY 83 N -2.00 1.62 0.01 5.14 0.00 -1.26 -5.35 107.32 105.48 1bwn s GLY 83 Ca 0.00 -1.58 -0.21 0.00 0.00 0.00 0.00 44.72 42.93 1bwn s GLY 83 CO 0.00 0.54 1.17 0.23 0.00 0.00 0.00 173.10 175.05 1bwn h SER 87 N 7.91 0.42 -0.62 1.64 0.87 -2.07 -3.53 113.55 118.17 1bwn h SER 87 Ca -0.28 -0.66 0.10 0.00 -1.23 0.00 0.00 61.79 59.72 1bwn h SER 87 Cb 1.08 -0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 62.84 1bwn h SER 87 CO 0.54 1.01 0.23 1.05 -0.53 0.00 0.00 176.83 179.12 1bwn h GLU 88 N -0.15 0.39 -0.52 2.24 9.09 -2.06 0.44 114.58 124.00 1bwn h GLU 88 Ca -0.03 -0.02 0.10 0.00 0.05 0.00 0.00 59.36 59.46 1bwn h GLU 88 Cb 1.01 -0.09 -0.08 0.00 -1.65 0.00 0.00 28.75 27.94 1bwn h GLU 88 CO 0.07 0.26 0.06 0.52 0.05 0.00 0.00 179.01 179.97 1bwn h MET 89 N 0.40 0.18 -0.70 1.06 2.07 -2.04 -2.57 114.93 113.33 1bwn h MET 89 Ca 0.31 -0.01 0.11 0.00 -2.07 0.00 0.00 59.70 58.04 1bwn h MET 89 Cb 0.40 -0.04 -0.11 0.00 -1.87 0.00 0.00 31.60 29.98 1bwn h MET 89 CO -0.32 0.12 -0.26 -1.91 1.07 0.00 0.00 176.91 175.61 1bwn n GLU 90 N -5.17 -0.16 -0.26 1.72 4.07 0.15 0.50 120.64 121.50 1bwn n GLU 90 Ca 0.06 1.07 0.21 0.00 -0.06 0.00 0.00 57.16 58.45 1bwn n GLU 90 Cb 0.27 -1.59 0.54 0.00 -0.06 0.00 0.00 31.44 30.60 1bwn n GLU 90 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 1bwn h GLN 91 N 0.00 0.34 0.06 5.31 4.15 -1.45 -2.27 115.11 121.25 1bwn h GLN 91 Ca 0.25 -0.02 -0.37 0.00 0.77 0.00 0.00 58.65 59.28 1bwn h GLN 91 Cb 0.42 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1bwn h GLN 91 CO -0.69 0.23 -2.20 -0.89 -1.93 0.00 0.00 178.83 173.34 1bwn n ILE 92 N -4.50 1.63 0.05 2.39 5.41 1.88 -4.29 119.36 121.93 1bwn n ILE 92 Ca 0.21 -0.64 0.00 0.00 1.00 0.00 0.00 62.75 63.32 1bwn n ILE 92 Cb 0.79 -1.51 0.31 0.00 -0.71 0.00 0.00 39.64 38.52 1bwn n ILE 92 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1bwn h SER 93 N 0.03 0.38 0.28 4.38 4.64 0.21 -1.35 113.55 122.12 1bwn h SER 93 Ca -0.49 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1bwn h SER 93 Cb 1.99 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 1bwn h SER 93 CO 0.01 0.52 0.00 0.00 -0.87 0.00 0.00 176.83 176.49 1bwn n ILE 94 N -4.24 0.87 -0.40 0.95 3.06 -0.88 0.22 119.36 118.93 1bwn n ILE 94 Ca 0.00 0.22 0.00 0.00 -2.50 0.00 0.00 62.75 60.47 1bwn n ILE 94 Cb 0.29 -1.02 0.00 0.00 0.54 0.00 0.00 39.64 39.45 1bwn n ILE 94 CO 0.00 0.00 0.00 2.30 -2.50 0.00 0.00 176.55 176.35 1bwn n ILE 95 N -1.36 0.54 0.00 9.51 -5.35 -0.57 -4.77 119.36 117.35 1bwn n ILE 95 Ca 0.05 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 1bwn n ILE 95 Cb 0.11 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 38.78 1bwn n ILE 95 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1bwn n GLU 96 N -0.27 2.47 -3.95 6.28 1.02 -0.15 -5.02 120.64 121.02 1bwn n GLU 96 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1bwn n GLU 96 Cb 0.32 -0.87 -0.13 0.00 -0.02 0.00 0.00 31.44 30.74 1bwn n GLU 96 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1bwn s ARG 97 N -1.73 3.49 -0.56 3.49 3.52 0.60 -4.78 118.95 122.97 1bwn s ARG 97 Ca 0.00 -0.57 0.04 0.00 -0.13 0.00 0.00 55.73 55.07 1bwn s ARG 97 Cb 0.00 -3.07 0.17 0.00 -1.56 0.00 0.00 34.95 30.49 1bwn s ARG 97 CO 0.00 -0.13 0.41 -0.06 -0.81 0.00 0.00 175.30 174.71 1bwn s PHE 98 N 1.35 2.44 -0.88 5.12 0.08 0.13 -4.12 117.98 122.10 1bwn s PHE 98 Ca 0.04 -2.86 0.25 0.00 0.12 0.00 0.00 56.93 54.49 1bwn s PHE 98 Cb -0.14 -1.92 0.58 0.00 -0.57 0.00 0.00 43.02 40.97 1bwn s PHE 98 CO -0.00 -0.68 1.48 -2.30 -0.10 0.00 0.00 175.22 173.62 1bwn n PRO 99 N 2.45 0.10 -3.73 0.24 -0.02 -0.95 -4.46 135.00 128.63 1bwn n PRO 99 Ca 0.23 0.03 -0.37 0.00 -2.02 0.00 0.00 63.50 61.38 1bwn n PRO 99 Cb 0.40 -1.57 -0.10 0.00 -0.02 0.00 0.00 33.50 32.21 1bwn n PRO 99 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1bwn s TYR 100 N -3.05 3.49 0.34 6.00 2.02 -0.79 -4.85 117.35 120.51 1bwn s TYR 100 Ca 0.10 -2.54 -0.13 0.00 -0.37 0.00 0.00 57.07 54.12 1bwn s TYR 100 Cb 0.16 -3.23 -0.08 0.00 -0.40 0.00 0.00 41.96 38.41 1bwn s TYR 100 CO 0.68 -0.91 0.74 -1.25 -1.57 0.00 0.00 175.55 173.24 1bwn s PRO 101 N 0.51 3.93 0.09 -1.71 0.04 -1.26 -0.53 135.00 136.06 1bwn s PRO 101 Ca 0.13 0.59 -0.01 0.00 0.04 0.00 0.00 61.00 61.75 1bwn s PRO 101 Cb -0.22 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1bwn s PRO 101 CO -0.04 0.10 0.00 -0.59 0.04 0.00 0.00 177.00 176.52 1bwn s PHE 102 N -2.10 0.69 -0.04 0.56 -0.71 0.44 -2.77 117.98 114.05 1bwn s PHE 102 Ca 0.53 -1.13 0.04 0.00 -1.04 0.00 0.00 56.93 55.33 1bwn s PHE 102 Cb -0.10 -0.44 -0.00 0.00 -1.21 0.00 0.00 43.02 41.27 1bwn s PHE 102 CO 0.22 -0.43 -0.16 1.14 -1.34 0.00 0.00 175.22 174.65 1bwn s GLN 103 N -3.97 1.66 -0.31 1.99 -2.07 0.09 -1.30 119.66 115.74 1bwn s GLN 103 Ca 0.14 -0.58 -0.02 0.00 -1.82 0.00 0.00 55.36 53.09 1bwn s GLN 103 Cb 0.08 -1.46 0.06 0.00 -1.09 0.00 0.00 33.01 30.59 1bwn s GLN 103 CO -0.05 0.24 0.03 0.08 -1.32 0.00 0.00 175.29 174.27 1bwn s VAL 104 N 0.01 3.03 -0.11 3.63 1.01 -0.30 -2.76 120.40 124.91 1bwn s VAL 104 Ca -0.03 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.37 1bwn s VAL 104 Cb -0.11 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1bwn s VAL 104 CO 0.02 -0.18 0.26 -0.69 0.00 0.00 0.00 175.10 174.51 1bwn s VAL 105 N 1.24 5.30 0.31 2.92 1.01 0.41 -0.66 120.40 130.93 1bwn s VAL 105 Ca -0.03 0.49 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 1bwn s VAL 105 Cb -0.20 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1bwn s VAL 105 CO -0.01 0.51 0.48 -0.72 0.00 0.00 0.00 175.10 175.36 1bwn s TYR 106 N -0.39 0.81 0.55 5.22 1.13 -0.73 -0.10 117.35 123.83 1bwn s TYR 106 Ca 0.17 -1.11 0.43 0.00 -1.41 0.00 0.00 57.07 55.15 1bwn s TYR 106 Cb -0.13 0.03 1.64 0.00 -1.10 0.00 0.00 41.96 42.39 1bwn s TYR 106 CO 0.06 -1.10 1.69 0.38 -2.51 0.00 0.00 175.55 174.07 1bwn h ASP 107 N 2.17 0.01 0.09 -0.18 2.03 -1.95 -2.06 116.42 116.53 1bwn h ASP 107 Ca -0.28 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 55.82 1bwn h ASP 107 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1bwn h ASP 107 CO 0.39 -0.00 -0.99 -0.33 -1.03 0.00 0.00 179.24 177.27 1bwn h GLU 108 N 0.01 0.19 0.00 4.15 5.08 -1.95 -3.48 114.58 118.58 1bwn h GLU 108 Ca 0.75 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1bwn h GLU 108 Cb 2.97 0.12 0.00 0.00 0.50 0.00 0.00 28.75 32.34 1bwn h GLU 108 CO -0.02 1.16 0.00 0.41 -1.00 0.00 0.00 179.01 179.56 1bwn n GLY 109 N 1.66 -0.92 3.84 -3.84 0.00 -0.78 -4.43 105.19 100.72 1bwn n GLY 109 Ca -0.20 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1bwn n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bwn s PRO 110 N -0.15 3.89 -0.22 1.61 0.04 -1.26 -1.78 135.00 137.12 1bwn s PRO 110 Ca 0.00 0.37 -0.10 0.00 0.04 0.00 0.00 61.00 61.31 1bwn s PRO 110 Cb 0.00 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 1bwn s PRO 110 CO 0.00 0.63 0.15 -1.17 0.04 0.00 0.00 177.00 176.65 1bwn s LEU 111 N -1.39 4.14 -0.25 -3.56 2.96 0.17 -4.92 118.68 115.82 1bwn s LEU 111 Ca 0.28 0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 54.22 1bwn s LEU 111 Cb -0.16 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 1bwn s LEU 111 CO 0.15 0.11 0.21 -0.31 -1.32 0.00 0.00 176.35 175.19 1bwn s TYR 112 N 0.81 3.28 -0.06 5.38 2.02 -1.26 -1.15 117.35 126.36 1bwn s TYR 112 Ca 0.08 0.23 0.04 0.00 -0.37 0.00 0.00 57.07 57.05 1bwn s TYR 112 Cb -0.13 -2.36 -0.00 0.00 -0.40 0.00 0.00 41.96 39.07 1bwn s TYR 112 CO 0.02 -0.05 -0.20 0.08 -1.57 0.00 0.00 175.55 173.83 1bwn s VAL 113 N 1.42 1.69 -0.16 0.71 1.01 -0.42 -1.67 120.40 122.99 1bwn s VAL 113 Ca 0.09 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1bwn s VAL 113 Cb -0.15 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1bwn s VAL 113 CO 0.08 0.48 -0.06 -0.36 0.00 0.00 0.00 175.10 175.24 1bwn s PHE 114 N 0.14 2.97 0.14 5.22 0.40 0.31 -0.42 117.98 126.76 1bwn s PHE 114 Ca -0.09 -0.42 -0.03 0.00 -0.60 0.00 0.00 56.93 55.79 1bwn s PHE 114 Cb -0.14 -1.95 -0.05 0.00 0.51 0.00 0.00 43.02 41.39 1bwn s PHE 114 CO 0.04 -0.11 0.36 0.45 0.70 0.00 0.00 175.22 176.66 1bwn s SER 115 N 0.45 6.46 0.13 1.36 0.15 0.31 -2.34 113.70 120.21 1bwn s SER 115 Ca -0.05 0.52 -0.03 0.00 0.70 0.00 0.00 55.95 57.09 1bwn s SER 115 Cb -0.15 -2.06 -0.10 0.00 -1.71 0.00 0.00 66.02 62.00 1bwn s SER 115 CO 0.03 0.05 1.30 1.55 1.20 0.00 0.00 173.24 177.37 1bwn h PRO 116 N 2.70 0.33 -5.35 5.44 0.13 -1.86 -1.99 132.00 131.41 1bwn h PRO 116 Ca -0.46 -0.39 -0.49 0.00 -0.87 0.00 0.00 66.00 63.80 1bwn h PRO 116 Cb 1.17 0.12 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 1bwn h PRO 116 CO 0.72 1.08 -0.63 0.95 -0.23 0.00 0.00 178.00 179.89 1bwn s THR 117 N -3.16 1.40 0.22 1.56 -4.23 -1.26 -4.54 115.64 105.63 1bwn s THR 117 Ca -0.05 -2.04 0.06 0.00 -1.18 0.00 0.00 61.69 58.48 1bwn s THR 117 Cb 0.09 -2.67 -0.08 0.00 1.34 0.00 0.00 72.50 71.17 1bwn s THR 117 CO 0.86 -0.12 1.50 -0.08 -0.54 0.00 0.00 174.62 176.24 1bwn h GLU 118 N 2.16 0.12 -0.47 3.99 4.81 -1.96 -3.10 114.58 120.13 1bwn h GLU 118 Ca -0.41 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 1bwn h GLU 118 Cb 1.24 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 1bwn h GLU 118 CO 0.70 0.79 0.06 1.49 -0.73 0.00 0.00 179.01 181.32 1bwn h GLU 119 N 0.08 0.73 -0.20 1.92 4.57 -2.00 -1.08 114.58 118.60 1bwn h GLU 119 Ca -0.02 -0.16 -0.15 0.00 -1.18 0.00 0.00 59.36 57.85 1bwn h GLU 119 Cb 1.28 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1bwn h GLU 119 CO 0.10 0.71 -0.52 1.25 -1.18 0.00 0.00 179.01 179.37 1bwn h LEU 120 N 0.70 0.61 -0.16 1.64 5.85 -1.97 -1.08 115.31 120.91 1bwn h LEU 120 Ca 0.15 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1bwn h LEU 120 Cb 0.34 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1bwn h LEU 120 CO 0.01 1.02 -0.27 -0.09 -0.34 0.00 0.00 178.44 178.77 1bwn h ARG 121 N 0.44 0.46 -0.18 1.25 2.43 -1.31 -1.28 114.38 116.19 1bwn h ARG 121 Ca 0.02 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 58.92 1bwn h ARG 121 Cb 1.05 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1bwn h ARG 121 CO 0.10 0.88 0.04 -0.22 -1.51 0.00 0.00 179.97 179.26 1bwn h LYS 122 N 0.09 0.11 0.00 0.20 3.64 -1.15 0.48 116.57 119.95 1bwn h LYS 122 Ca 0.01 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1bwn h LYS 122 Cb 0.85 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.59 1bwn h LYS 122 CO 0.06 0.08 -0.44 -0.09 -2.27 0.00 0.00 179.45 176.79 1bwn h ARG 123 N 0.12 -0.57 -0.79 1.90 9.65 -1.13 -0.38 114.38 123.17 1bwn h ARG 123 Ca 0.08 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1bwn h ARG 123 Cb 0.07 0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 1bwn h ARG 123 CO -0.10 -0.38 0.40 -1.49 2.80 0.00 0.00 179.97 181.20 1bwn h TRP 124 N -0.60 1.11 -0.65 2.20 4.06 -0.41 -2.35 115.95 119.31 1bwn h TRP 124 Ca 0.04 -0.04 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1bwn h TRP 124 Cb 0.67 -0.35 -0.03 0.00 -1.00 0.00 0.00 29.16 28.45 1bwn h TRP 124 CO -0.44 0.79 0.13 0.82 -3.56 0.00 0.00 178.44 176.19 1bwn h ILE 125 N 1.12 1.26 0.16 1.49 2.04 -0.62 0.85 117.51 123.81 1bwn h ILE 125 Ca 0.28 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1bwn h ILE 125 Cb 0.08 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1bwn h ILE 125 CO -0.04 0.37 -0.08 -0.74 0.00 0.00 0.00 178.15 177.67 1bwn h HIS 126 N 0.99 -0.20 -0.67 1.37 2.76 -0.97 0.13 115.15 118.55 1bwn h HIS 126 Ca 0.20 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1bwn h HIS 126 Cb 0.40 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 1bwn h HIS 126 CO 0.03 -0.05 0.32 1.96 -1.30 0.00 0.00 177.93 178.89 1bwn h GLN 127 N -0.31 0.96 -0.22 5.26 1.08 -1.35 -0.57 115.11 119.96 1bwn h GLN 127 Ca -0.02 -0.13 -0.09 0.00 -1.45 0.00 0.00 58.65 56.95 1bwn h GLN 127 Cb 0.24 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1bwn h GLN 127 CO 0.04 0.75 -0.26 -0.07 -0.95 0.00 0.00 178.83 178.34 1bwn h LEU 128 N 0.95 0.42 -0.39 1.46 3.38 -0.27 -1.36 115.31 119.50 1bwn h LEU 128 Ca 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1bwn h LEU 128 Cb 0.11 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1bwn h LEU 128 CO -0.03 0.68 0.20 0.11 0.09 0.00 0.00 178.44 179.49 1bwn h LYS 129 N 0.37 0.56 -0.24 1.13 1.79 0.08 -2.20 116.57 118.06 1bwn h LYS 129 Ca 0.06 -0.08 0.04 0.00 -2.18 0.00 0.00 60.65 58.49 1bwn h LYS 129 Cb 0.65 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 1bwn h LYS 129 CO 0.05 0.48 0.03 -0.91 -1.08 0.00 0.00 179.45 178.02 1bwn h ASN 130 N 0.50 -0.03 0.72 0.86 2.35 -0.67 -1.46 115.58 117.85 1bwn h ASN 130 Ca 0.14 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1bwn h ASN 130 Cb 0.10 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1bwn h ASN 130 CO -0.02 0.02 0.00 1.33 -1.65 0.00 0.00 177.43 177.11 1bwn n VAL 131 N -5.11 0.83 0.78 2.81 0.24 -0.55 -3.31 118.33 114.02 1bwn n VAL 131 Ca -0.01 0.24 0.09 0.00 -2.04 0.00 0.00 64.34 62.61 1bwn n VAL 131 Cb 0.12 -1.17 0.01 0.00 -1.47 0.00 0.00 33.84 31.32 1bwn n VAL 131 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1bwn n ILE 132 N -2.25 0.00 -0.35 1.34 -5.35 -0.63 -4.68 119.36 107.45 1bwn n ILE 132 Ca 0.02 -0.34 0.23 0.00 -0.27 0.00 0.00 62.75 62.39 1bwn n ILE 132 Cb 0.23 1.23 0.47 0.00 -1.74 0.00 0.00 39.64 39.83 1bwn n ILE 132 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1bwn h ARG 133 N 2.18 0.40 -0.48 6.28 2.43 -1.33 -0.89 114.38 122.97 1bwn h ARG 133 Ca 0.00 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1bwn h ARG 133 Cb 0.62 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 1bwn h ARG 133 CO 0.00 0.27 0.08 0.66 -1.51 0.00 0.00 179.97 179.46 1bwn n TYR 134 N -4.80 1.65 -1.15 2.20 4.01 -1.26 -4.99 117.16 112.82 1bwn n TYR 134 Ca 0.28 -1.04 -0.30 0.00 -0.16 0.00 0.00 57.90 56.68 1bwn n TYR 134 Cb 0.91 -0.49 0.13 0.00 -0.31 0.00 0.00 39.34 39.58 1bwn n TYR 134 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1bwn s ASN 135 N -1.52 3.62 0.02 7.72 -0.87 -0.34 -4.96 114.94 118.61 1bwn s ASN 135 Ca 0.49 1.64 0.14 0.00 -1.57 0.00 0.00 52.86 53.56 1bwn s ASN 135 Cb 0.40 -2.31 -0.18 0.00 -0.02 0.00 0.00 41.25 39.14 1bwn s ASN 135 CO 0.11 -2.57 0.80 0.77 -2.57 0.00 0.00 177.10 173.63 1bwn h SER 136 N -1.50 0.00 -0.65 -1.22 4.64 -1.89 -3.37 113.55 109.55 1bwn h SER 136 Ca -0.48 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.41 1bwn h SER 136 Cb 1.27 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.10 1bwn h SER 136 CO 0.52 0.82 -0.08 0.47 -0.87 0.00 0.00 176.83 177.70 1bwn n ASP 137 N -3.01 4.48 -4.69 4.97 8.00 -1.26 -5.04 116.55 120.01 1bwn n ASP 137 Ca -0.12 -3.78 -0.44 0.00 0.71 0.00 0.00 54.79 51.16 1bwn n ASP 137 Cb 0.95 -0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 41.40 1bwn n ASP 137 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1bwn n LEU 138 N -0.95 3.35 -4.92 0.64 4.77 -1.26 -4.63 117.00 114.00 1bwn n LEU 138 Ca 0.45 1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 57.28 1bwn n LEU 138 Cb 0.96 -1.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.55 1bwn n LEU 138 CO 0.41 -0.35 -0.13 0.68 -1.33 0.00 0.00 177.39 176.67 1bwn s VAL 139 N 0.00 5.30 -0.39 4.08 -7.23 -0.72 -5.00 120.40 116.44 1bwn s VAL 139 Ca 0.68 -0.56 0.22 0.00 -1.81 0.00 0.00 61.98 60.51 1bwn s VAL 139 Cb -0.62 -3.66 -0.23 0.00 0.56 0.00 0.00 36.38 32.44 1bwn s VAL 139 CO 0.49 0.03 0.76 0.00 -0.31 0.00 0.00 175.10 176.06 1bwn n GLN 140 N -0.10 0.43 -4.49 4.82 1.13 -1.26 -4.89 117.38 113.02 1bwn n GLN 140 Ca -0.06 -0.08 -0.32 0.00 -1.94 0.00 0.00 57.00 54.60 1bwn n GLN 140 Cb 0.52 -1.56 -0.11 0.00 0.11 0.00 0.00 30.24 29.20 1bwn n GLN 140 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1bwn s LYS 141 N -3.32 2.52 0.24 -1.09 1.02 -1.26 -2.99 119.74 114.86 1bwn s LYS 141 Ca -0.01 -0.73 0.01 0.00 0.02 0.00 0.00 55.97 55.26 1bwn s LYS 141 Cb 0.14 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1bwn s LYS 141 CO 0.86 0.60 0.16 1.52 -0.92 0.00 0.00 175.35 177.57 1bwn s TYR 142 N -0.98 1.33 -0.40 3.18 1.13 0.26 -4.10 117.35 117.78 1bwn s TYR 142 Ca 0.17 -1.42 -0.13 0.00 -1.41 0.00 0.00 57.07 54.27 1bwn s TYR 142 Cb -0.11 -0.63 0.03 0.00 -1.10 0.00 0.00 41.96 40.15 1bwn s TYR 142 CO 0.07 -0.66 0.26 -1.01 -2.51 0.00 0.00 175.55 171.70 1bwn s HIS 143 N -3.96 3.25 0.09 -3.49 3.76 -1.26 0.00 115.29 113.67 1bwn s HIS 143 Ca 0.39 -0.83 0.34 0.00 -0.15 0.00 0.00 55.06 54.80 1bwn s HIS 143 Cb 0.06 -2.55 1.43 0.00 1.11 0.00 0.00 32.58 32.62 1bwn s HIS 143 CO 0.16 -0.64 1.99 -1.35 -0.85 0.00 0.00 174.74 174.04 1bwn h PRO 144 N 8.53 0.00 -6.08 8.40 0.11 -1.93 -3.45 132.00 137.58 1bwn h PRO 144 Ca -0.26 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.33 1bwn h PRO 144 Cb 1.11 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1bwn h PRO 144 CO 0.71 0.00 -0.45 0.00 -0.21 0.00 0.00 178.00 178.05 1bwn s PHE 146 N -2.48 2.72 -0.03 0.00 0.08 -1.26 -4.69 117.98 112.31 1bwn s PHE 146 Ca 0.44 1.53 -0.24 0.00 0.12 0.00 0.00 56.93 58.78 1bwn s PHE 146 Cb -0.01 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.33 1bwn s PHE 146 CO 0.25 -1.60 0.71 -0.46 -0.10 0.00 0.00 175.22 174.03 1bwn s TRP 147 N -2.65 3.63 -0.28 0.36 -0.00 -1.26 -2.19 118.94 116.54 1bwn s TRP 147 Ca 0.63 1.31 -0.24 0.00 -0.00 0.00 0.00 56.10 57.80 1bwn s TRP 147 Cb -0.18 -2.80 0.11 0.00 -0.00 0.00 0.00 33.47 30.61 1bwn s TRP 147 CO 0.48 0.16 0.95 -1.50 -0.00 0.00 0.00 176.95 177.04 1bwn s ILE 148 N 0.51 0.00 -1.48 5.86 -1.16 0.80 -4.91 121.20 120.82 1bwn s ILE 148 Ca 0.37 0.00 -0.03 0.00 -0.51 0.00 0.00 60.65 60.48 1bwn s ILE 148 Cb -0.18 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 41.89 1bwn s ILE 148 CO 0.19 0.00 0.40 0.47 -2.81 0.00 0.00 174.94 173.20 1bwn n ASP 149 N 2.45 -5.67 0.00 4.50 8.00 -1.26 -2.46 116.55 122.12 1bwn n ASP 149 Ca -0.13 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.17 1bwn n ASP 149 Cb 0.56 -4.55 0.00 0.00 -0.02 0.00 0.00 41.12 37.10 1bwn n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bwn n GLY 150 N -1.34 0.54 3.73 0.44 0.00 -1.26 -5.02 105.19 102.28 1bwn n GLY 150 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 1bwn n GLY 150 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1bwn s GLN 151 N -0.85 1.08 0.15 1.61 -2.07 -1.03 -4.30 119.66 114.26 1bwn s GLN 151 Ca 0.00 -0.59 -0.30 0.00 -1.82 0.00 0.00 55.36 52.65 1bwn s GLN 151 Cb 0.00 0.37 -0.07 0.00 -1.09 0.00 0.00 33.01 32.22 1bwn s GLN 151 CO 0.00 -0.49 1.12 0.71 -1.32 0.00 0.00 175.29 175.31 1bwn s TYR 152 N -3.16 3.55 0.31 9.60 2.02 0.71 -0.14 117.35 130.23 1bwn s TYR 152 Ca 0.12 1.53 0.03 0.00 -0.37 0.00 0.00 57.07 58.39 1bwn s TYR 152 Cb -0.01 -3.31 0.52 0.00 -0.40 0.00 0.00 41.96 38.76 1bwn s TYR 152 CO 0.01 -0.77 1.82 -0.07 -1.57 0.00 0.00 175.55 174.97 1bwn h LEU 153 N 5.47 0.52 -0.53 -1.29 3.38 -1.72 0.37 115.31 121.51 1bwn h LEU 153 Ca -0.44 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.30 1bwn h LEU 153 Cb 1.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1bwn h LEU 153 CO 0.74 0.64 -0.12 0.00 0.09 0.00 0.00 178.44 179.79 1bwn n SER 156 N -0.05 -1.65 -4.75 0.00 7.64 0.13 -4.97 113.62 109.98 1bwn n SER 156 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1bwn n SER 156 Cb 0.15 -1.01 0.02 0.00 -1.01 0.00 0.00 64.21 62.36 1bwn n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bwn n GLN 157 N -1.93 2.19 -0.09 1.43 6.02 -1.26 -4.47 117.38 119.28 1bwn n GLN 157 Ca 0.00 0.78 -0.19 0.00 -0.01 0.00 0.00 57.00 57.58 1bwn n GLN 157 Cb 0.06 -2.59 -0.12 0.00 1.02 0.00 0.00 30.24 28.61 1bwn n GLN 157 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1bwn h THR 158 N 2.25 1.20 -2.44 5.09 1.35 -1.94 0.20 112.91 118.62 1bwn h THR 158 Ca -0.50 -2.24 -0.54 0.00 -0.55 0.00 0.00 66.41 62.57 1bwn h THR 158 Cb 1.27 2.62 0.04 0.00 -1.73 0.00 0.00 68.15 70.36 1bwn h THR 158 CO 0.61 0.43 1.04 0.00 -0.25 0.00 0.00 175.52 177.34 1bwn n ALA 159 N -3.14 2.06 0.16 6.62 0.00 -1.26 -4.43 120.51 120.52 1bwn n ALA 159 Ca -0.25 0.35 0.16 0.00 0.00 0.00 0.00 53.44 53.70 1bwn n ALA 159 Cb 0.63 -2.53 0.75 0.00 0.00 0.00 0.00 19.45 18.29 1bwn n ALA 159 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1bwn h LYS 160 N 7.87 0.00 -0.65 0.00 1.57 -1.90 0.48 116.57 123.94 1bwn h LYS 160 Ca -0.46 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.02 1bwn h LYS 160 Cb 1.23 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.36 1bwn h LYS 160 CO 0.94 0.00 0.26 0.27 -0.57 0.00 0.00 179.45 180.35 1bwn n ASN 161 N -4.14 3.43 -4.67 0.86 6.94 -1.26 -4.57 115.26 111.84 1bwn n ASN 161 Ca 0.03 -3.57 -0.43 0.00 -0.02 0.00 0.00 54.58 50.58 1bwn n ASN 161 Cb 0.35 -0.72 -0.01 0.00 -2.36 0.00 0.00 39.78 37.03 1bwn n ASN 161 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bwn n ALA 162 N -0.94 0.98 -1.67 -2.53 0.00 0.17 -4.89 120.51 111.63 1bwn n ALA 162 Ca 0.44 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.86 1bwn n ALA 162 Cb 1.33 -2.22 0.03 0.00 0.00 0.00 0.00 19.45 18.58 1bwn n ALA 162 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1bwn n MET 163 N 0.98 1.52 -1.42 0.00 0.00 -1.26 -4.89 117.12 112.05 1bwn n MET 163 Ca 0.07 0.55 -0.34 0.00 -0.00 0.00 0.00 57.70 57.99 1bwn n MET 163 Cb 0.34 -2.30 0.09 0.00 0.00 0.00 0.00 33.22 31.35 1bwn n MET 163 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1bwn s GLY 164 N -0.82 2.26 -0.00 -5.12 0.00 -1.26 -4.94 107.32 97.45 1bwn s GLY 164 Ca 0.67 0.80 0.22 0.00 0.00 0.00 0.00 44.72 46.41 1bwn s GLY 164 CO 0.53 1.20 0.82 0.00 0.00 0.00 0.00 173.10 175.65 1bwn s GLN 166 N -3.15 1.68 0.02 0.00 0.74 0.10 -4.92 119.66 114.13 1bwn s GLN 166 Ca 0.04 -0.66 -0.06 0.00 0.05 0.00 0.00 55.36 54.72 1bwn s GLN 166 Cb 0.15 -1.54 -0.05 0.00 1.10 0.00 0.00 33.01 32.67 1bwn s GLN 166 CO 0.87 0.35 0.28 0.42 -0.55 0.00 0.00 175.29 176.66 1bwn s ILE 167 N -0.25 5.28 -0.25 -2.34 1.01 -1.26 -0.57 121.20 122.82 1bwn s ILE 167 Ca 0.03 0.16 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 1bwn s ILE 167 Cb -0.09 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1bwn s ILE 167 CO 0.01 0.34 0.05 -0.76 0.00 0.00 0.00 174.94 174.57 1bwn s LEU 168 N -1.84 3.38 0.04 2.97 1.43 -1.16 -5.00 118.68 118.50 1bwn s LEU 168 Ca 0.29 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1bwn s LEU 168 Cb -0.13 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1bwn s LEU 168 CO 0.17 -0.05 -0.05 -1.83 0.23 0.00 0.00 176.35 174.82 1bwn s GLU 169 N 1.58 0.47 0.00 1.70 -1.05 -1.26 -5.00 118.70 115.13 1bwn s GLU 169 Ca 0.06 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 54.09 1bwn s GLU 169 Cb -0.15 -0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.48 1bwn s GLU 169 CO 0.02 -0.01 0.32 0.27 0.95 0.00 0.00 175.26 176.81