#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wb1 s ASP 2 N 0.00 6.55 0.18 7.83 -1.08 -1.26 -4.99 116.67 123.89 1wb1 s ASP 2 Ca 0.00 0.50 -0.02 0.00 -0.52 0.00 0.00 52.55 52.52 1wb1 s ASP 2 Cb 0.00 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1wb1 s ASP 2 CO 0.00 -1.32 0.12 -0.36 0.52 0.00 0.00 175.17 174.13 1wb1 s PHE 3 N 4.73 1.00 0.05 -5.34 0.08 -1.26 -4.82 117.98 112.42 1wb1 s PHE 3 Ca 0.50 -1.28 0.03 0.00 0.12 0.00 0.00 56.93 56.30 1wb1 s PHE 3 Cb -0.08 -0.49 -0.02 0.00 -0.57 0.00 0.00 43.02 41.86 1wb1 s PHE 3 CO 0.32 -0.62 -0.10 0.15 -0.10 0.00 0.00 175.22 174.86 1wb1 s LYS 4 N -4.11 0.67 -0.25 0.44 -0.14 -1.17 -5.03 119.74 110.14 1wb1 s LYS 4 Ca 0.33 -0.77 -0.07 0.00 -1.36 0.00 0.00 55.97 54.10 1wb1 s LYS 4 Cb 0.07 -0.56 -0.02 0.00 -1.68 0.00 0.00 37.83 35.64 1wb1 s LYS 4 CO 0.08 0.12 0.05 -0.80 -0.76 0.00 0.00 175.35 174.05 1wb1 s ASN 5 N -1.44 4.99 0.22 2.83 0.02 -1.26 -0.93 114.94 119.37 1wb1 s ASN 5 Ca -0.05 -0.35 0.10 0.00 -1.02 0.00 0.00 52.86 51.54 1wb1 s ASN 5 Cb -0.09 -1.88 -0.04 0.00 0.02 0.00 0.00 41.25 39.25 1wb1 s ASN 5 CO 0.01 -0.07 -0.14 -0.63 0.02 0.00 0.00 177.10 176.29 1wb1 s ILE 6 N 1.57 2.85 -0.33 0.60 -1.09 -0.40 -4.93 121.20 119.47 1wb1 s ILE 6 Ca 0.05 -1.96 -0.00 0.00 -2.23 0.00 0.00 60.65 56.51 1wb1 s ILE 6 Cb -0.15 -2.44 0.11 0.00 -1.58 0.00 0.00 42.46 38.40 1wb1 s ILE 6 CO 0.02 -0.21 0.12 0.20 -1.23 0.00 0.00 174.94 173.84 1wb1 s ASN 7 N -3.06 3.96 -0.01 3.58 0.01 -1.26 -3.21 114.94 114.95 1wb1 s ASN 7 Ca 0.26 -1.84 -0.21 0.00 -0.71 0.00 0.00 52.86 50.36 1wb1 s ASN 7 Cb -0.07 -0.91 -0.05 0.00 0.41 0.00 0.00 41.25 40.63 1wb1 s ASN 7 CO 0.14 -0.39 0.60 -0.22 -1.51 0.00 0.00 177.10 175.72 1wb1 s LEU 8 N 1.36 4.40 -0.31 0.60 0.20 -1.22 -2.89 118.68 120.83 1wb1 s LEU 8 Ca 0.11 1.14 -0.04 0.00 0.69 0.00 0.00 54.13 56.03 1wb1 s LEU 8 Cb -0.19 -2.92 0.04 0.00 -0.43 0.00 0.00 46.19 42.69 1wb1 s LEU 8 CO -0.19 0.08 0.05 -0.83 -0.29 0.00 0.00 176.35 175.16 1wb1 s GLY 9 N -0.07 1.78 -0.26 7.98 0.00 0.48 0.26 107.32 117.49 1wb1 s GLY 9 Ca 0.31 -1.69 -0.26 0.00 0.00 0.00 0.00 44.72 43.08 1wb1 s GLY 9 CO 0.17 0.70 0.93 -0.42 0.00 0.00 0.00 173.10 174.48 1wb1 s ILE 10 N 1.35 4.73 0.00 0.90 1.09 -1.18 -1.54 121.20 126.56 1wb1 s ILE 10 Ca -0.02 1.69 0.00 0.00 -1.10 0.00 0.00 60.65 61.22 1wb1 s ILE 10 Cb -0.19 -4.23 0.00 0.00 -1.06 0.00 0.00 42.46 36.98 1wb1 s ILE 10 CO 0.01 -0.19 0.00 0.49 -0.10 0.00 0.00 174.94 175.14 1wb1 n PHE 11 N 6.26 0.00 0.00 3.97 3.01 -1.23 -4.55 117.46 124.92 1wb1 n PHE 11 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1wb1 n PHE 11 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1wb1 n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1wb1 n GLY 12 N 4.78 3.23 3.57 1.37 0.00 -1.26 -2.79 105.19 114.10 1wb1 n GLY 12 Ca 0.00 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 1wb1 n GLY 12 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1wb1 s HIS 13 N -2.72 1.92 0.00 1.61 2.46 -1.25 -4.64 115.29 112.66 1wb1 s HIS 13 Ca 0.00 0.65 0.00 0.00 0.47 0.00 0.00 55.06 56.18 1wb1 s HIS 13 Cb 0.00 -4.20 0.00 0.00 -0.13 0.00 0.00 32.58 28.25 1wb1 s HIS 13 CO 0.00 -2.37 0.00 1.51 -2.47 0.00 0.00 174.74 171.41 1wb1 n ILE 14 N 7.16 0.00 0.00 0.89 3.06 -1.26 -0.40 119.36 128.80 1wb1 n ILE 14 Ca 0.18 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.43 1wb1 n ILE 14 Cb 0.50 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.68 1wb1 n ILE 14 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1wb1 n ASP 15 N 0.00 0.00 0.00 9.51 8.00 -1.26 -4.84 116.55 127.96 1wb1 n ASP 15 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1wb1 n ASP 15 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.29 1wb1 n ASP 15 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1wb1 n HIS 16 N -2.00 0.00 -0.86 1.24 8.25 0.46 -4.86 115.22 117.45 1wb1 n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1wb1 n HIS 16 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1wb1 n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1wb1 n GLY 17 N 0.28 -1.62 0.15 -1.41 0.00 -1.26 -3.89 105.19 97.44 1wb1 n GLY 17 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1wb1 n GLY 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1wb1 n LYS 18 N -0.02 0.00 -0.49 1.61 5.02 -1.26 -4.70 118.16 118.32 1wb1 n LYS 18 Ca 0.00 0.00 0.39 0.00 -2.02 0.00 0.00 58.31 56.68 1wb1 n LYS 18 Cb 0.00 0.00 0.62 0.00 -0.02 0.00 0.00 35.03 35.63 1wb1 n LYS 18 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1wb1 n THR 19 N -1.16 -0.10 0.27 -0.18 -1.04 -1.26 0.23 114.28 111.04 1wb1 n THR 19 Ca 0.00 1.35 -0.12 0.00 -2.04 0.00 0.00 64.05 63.25 1wb1 n THR 19 Cb 0.00 -2.23 -0.06 0.00 -1.82 0.00 0.00 70.33 66.22 1wb1 n THR 19 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1wb1 h THR 20 N 0.00 0.03 -0.65 12.58 2.02 -1.99 -1.90 112.91 123.00 1wb1 h THR 20 Ca 0.75 -0.45 0.12 0.00 0.77 0.00 0.00 66.41 67.60 1wb1 h THR 20 Cb 2.73 0.04 -0.12 0.00 -1.74 0.00 0.00 68.15 69.06 1wb1 h THR 20 CO -0.20 0.01 -0.18 -0.11 0.37 0.00 0.00 175.52 175.41 1wb1 n LEU 21 N -5.27 -0.28 0.35 2.58 7.94 0.13 0.13 117.00 122.59 1wb1 n LEU 21 Ca -0.09 1.12 -0.18 0.00 -1.11 0.00 0.00 56.01 55.75 1wb1 n LEU 21 Cb 0.30 -0.32 -0.09 0.00 0.53 0.00 0.00 43.42 43.84 1wb1 n LEU 21 CO 0.23 -1.06 0.60 0.28 -1.11 0.00 0.00 177.39 176.33 1wb1 h SER 22 N 0.00 -1.03 -1.04 1.96 0.02 -1.37 0.22 113.55 112.31 1wb1 h SER 22 Ca 0.29 0.06 0.31 0.00 -0.84 0.00 0.00 61.79 61.62 1wb1 h SER 22 Cb 0.45 0.31 -0.14 0.00 0.14 0.00 0.00 62.40 63.17 1wb1 h SER 22 CO -0.66 -0.62 0.61 0.11 -1.14 0.00 0.00 176.83 175.14 1wb1 h LYS 23 N -0.97 0.35 0.00 3.45 1.79 0.20 -0.79 116.57 120.60 1wb1 h LYS 23 Ca -0.08 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1wb1 h LYS 23 Cb 0.80 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1wb1 h LYS 23 CO 0.06 0.23 0.00 0.28 -1.08 0.00 0.00 179.45 178.94 1wb1 n VAL 24 N -4.93 0.00 0.00 0.50 0.31 0.81 -2.46 118.33 112.56 1wb1 n VAL 24 Ca 0.31 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 1wb1 n VAL 24 Cb 0.97 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 1wb1 n VAL 24 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1wb1 n LEU 25 N 0.00 0.00 0.00 7.52 4.77 0.64 0.13 117.00 130.05 1wb1 n LEU 25 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1wb1 n LEU 25 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1wb1 n LEU 25 CO 0.00 0.00 0.17 0.41 -1.33 0.00 0.00 177.39 176.64 1wb1 n THR 26 N -2.09 0.00 -0.21 -5.08 -1.04 -0.32 -2.47 114.28 103.08 1wb1 n THR 26 Ca 0.00 0.85 0.06 0.00 -2.04 0.00 0.00 64.05 62.92 1wb1 n THR 26 Cb 0.00 -1.57 0.33 0.00 -1.82 0.00 0.00 70.33 67.28 1wb1 n THR 26 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1wb1 h GLU 27 N 0.00 0.78 0.00 -2.82 5.08 -0.38 -2.45 114.58 114.79 1wb1 h GLU 27 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1wb1 h GLU 27 Cb 0.00 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1wb1 h GLU 27 CO 0.00 0.51 0.00 0.44 -1.00 0.00 0.00 179.01 178.96 1wb1 n ILE 28 N -4.48 0.84 0.10 3.13 -5.35 0.12 0.57 119.36 114.29 1wb1 n ILE 28 Ca 0.11 0.21 0.11 0.00 -0.27 0.00 0.00 62.75 62.92 1wb1 n ILE 28 Cb 0.23 -1.02 -0.10 0.00 -1.74 0.00 0.00 39.64 37.01 1wb1 n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1wb1 n ALA 29 N -1.34 2.83 0.02 -1.28 0.00 -0.93 -4.98 120.51 114.84 1wb1 n ALA 29 Ca 0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 1wb1 n ALA 29 Cb 0.10 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 1wb1 n ALA 29 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1wb1 n SER 30 N -2.34 1.15 -0.01 0.00 3.41 0.19 -4.93 113.62 111.10 1wb1 n SER 30 Ca -0.02 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1wb1 n SER 30 Cb 0.55 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1wb1 n SER 30 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1wb1 n PRO 38 N -3.57 0.00 -2.32 4.33 -0.04 -1.26 -4.77 135.00 127.38 1wb1 n PRO 38 Ca -0.02 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.01 1wb1 n PRO 38 Cb 0.09 -0.01 -0.02 0.00 -0.04 0.00 0.00 33.50 33.52 1wb1 n PRO 38 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1wb1 s GLU 39 N -0.07 4.07 0.00 0.54 2.02 -1.26 -4.94 118.70 119.06 1wb1 s GLU 39 Ca 0.00 1.62 -0.01 0.00 0.02 0.00 0.00 54.97 56.60 1wb1 s GLU 39 Cb 0.00 -3.87 -0.00 0.00 0.10 0.00 0.00 34.13 30.36 1wb1 s GLU 39 CO 0.00 -0.93 0.06 -1.13 0.02 0.00 0.00 175.26 173.28 1wb1 n SER 40 N 7.25 -0.02 0.00 -0.19 3.41 -1.26 0.23 113.62 123.04 1wb1 n SER 40 Ca 0.15 0.07 0.05 0.00 -0.26 0.00 0.00 58.87 58.88 1wb1 n SER 40 Cb 0.45 -0.02 0.29 0.00 -0.26 0.00 0.00 64.21 64.67 1wb1 n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1wb1 n GLN 41 N -2.68 0.53 0.07 4.33 6.02 -1.26 -3.47 117.38 120.93 1wb1 n GLN 41 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1wb1 n GLN 41 Cb 0.00 -1.29 -0.08 0.00 1.02 0.00 0.00 30.24 29.90 1wb1 n GLN 41 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1wb1 h LYS 42 N 0.00 -0.24 0.00 -1.09 1.57 -0.60 -3.03 116.57 113.18 1wb1 h LYS 42 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1wb1 h LYS 42 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1wb1 h LYS 42 CO 0.00 0.16 0.27 2.89 -0.57 0.00 0.00 179.45 182.20 1wb1 n ARG 43 N -4.96 0.06 -1.09 3.15 1.85 -1.23 -4.55 116.66 109.89 1wb1 n ARG 43 Ca -0.08 0.48 -0.13 0.00 -1.00 0.00 0.00 57.85 57.12 1wb1 n ARG 43 Cb 0.26 -1.96 0.08 0.00 -1.05 0.00 0.00 32.46 29.79 1wb1 n ARG 43 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1wb1 n GLY 44 N -1.28 -0.67 1.61 2.89 0.00 -1.14 -5.07 105.19 101.52 1wb1 n GLY 44 Ca -0.01 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1wb1 n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1wb1 n ILE 45 N -2.61 0.13 -0.06 -0.61 2.08 -1.26 -5.10 119.36 111.92 1wb1 n ILE 45 Ca 0.08 0.04 -0.02 0.00 0.56 0.00 0.00 62.75 63.41 1wb1 n ILE 45 Cb 0.27 -0.91 -0.00 0.00 -0.75 0.00 0.00 39.64 38.25 1wb1 n ILE 45 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 1wb1 n THR 46 N -2.91 0.07 -1.03 1.39 5.66 -1.26 -4.88 114.28 111.32 1wb1 n THR 46 Ca 0.00 -0.02 -0.29 0.00 -3.05 0.00 0.00 64.05 60.69 1wb1 n THR 46 Cb 0.15 0.00 0.17 0.00 -1.55 0.00 0.00 70.33 69.10 1wb1 n THR 46 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1wb1 s ILE 47 N -0.04 2.39 -0.65 1.09 -0.00 -1.26 -5.02 121.20 117.71 1wb1 s ILE 47 Ca 0.03 0.13 0.05 0.00 -0.00 0.00 0.00 60.65 60.85 1wb1 s ILE 47 Cb -0.04 -2.49 0.30 0.00 -0.00 0.00 0.00 42.46 40.23 1wb1 s ILE 47 CO 0.02 -0.16 0.94 -0.67 -0.00 0.00 0.00 174.94 175.07 1wb1 n ASP 48 N -4.16 4.44 0.13 4.36 4.64 -1.26 -4.83 116.55 119.87 1wb1 n ASP 48 Ca 0.06 -3.58 0.10 0.00 -1.38 0.00 0.00 54.79 49.99 1wb1 n ASP 48 Cb 0.55 -0.67 0.50 0.00 -1.04 0.00 0.00 41.12 40.46 1wb1 n ASP 48 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 1wb1 n ILE 49 N 0.26 1.12 0.00 5.18 2.08 -1.26 -4.77 119.36 121.97 1wb1 n ILE 49 Ca 0.31 0.61 0.00 0.00 0.56 0.00 0.00 62.75 64.23 1wb1 n ILE 49 Cb 0.39 -1.60 0.00 0.00 -0.75 0.00 0.00 39.64 37.68 1wb1 n ILE 49 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1wb1 n GLY 50 N -1.07 1.78 1.27 7.39 0.00 -1.26 -4.93 105.19 108.37 1wb1 n GLY 50 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1wb1 n GLY 50 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1wb1 n PHE 51 N -0.55 1.29 -2.17 1.61 3.01 -1.26 -4.77 117.46 114.61 1wb1 n PHE 51 Ca 0.00 -1.60 -0.43 0.00 1.01 0.00 0.00 57.45 56.43 1wb1 n PHE 51 Cb 0.00 -0.53 -0.02 0.00 -0.01 0.00 0.00 39.48 38.91 1wb1 n PHE 51 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1wb1 s SER 52 N -2.39 6.53 0.32 4.37 0.01 -1.26 -4.94 113.70 116.35 1wb1 s SER 52 Ca 0.46 1.67 0.03 0.00 1.31 0.00 0.00 55.95 59.42 1wb1 s SER 52 Cb 0.41 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 64.05 1wb1 s SER 52 CO 0.01 -1.12 0.07 0.00 0.41 0.00 0.00 173.24 172.61 1wb1 s ALA 53 N 4.71 2.32 0.06 1.44 0.00 -1.26 -1.16 121.76 127.88 1wb1 s ALA 53 Ca 0.68 -1.91 -0.26 0.00 0.00 0.00 0.00 51.96 50.47 1wb1 s ALA 53 Cb -0.25 0.75 0.09 0.00 0.00 0.00 0.00 23.12 23.71 1wb1 s ALA 53 CO 0.27 -0.34 0.77 -0.59 0.00 0.00 0.00 175.76 175.86 1wb1 s PHE 54 N -3.37 -0.43 -0.19 0.00 -0.12 0.36 -4.70 117.98 109.53 1wb1 s PHE 54 Ca 0.35 0.26 -0.09 0.00 -0.05 0.00 0.00 56.93 57.40 1wb1 s PHE 54 Cb 0.08 0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 42.97 1wb1 s PHE 54 CO 0.15 -0.67 0.10 0.21 -0.05 0.00 0.00 175.22 174.96 1wb1 s LYS 55 N -3.39 4.04 -0.26 1.99 2.47 -1.26 -1.72 119.74 121.61 1wb1 s LYS 55 Ca 0.03 -0.26 -0.02 0.00 -1.56 0.00 0.00 55.97 54.16 1wb1 s LYS 55 Cb -0.01 -3.32 0.08 0.00 -1.46 0.00 0.00 37.83 33.12 1wb1 s LYS 55 CO -0.11 0.33 0.07 -1.17 0.16 0.00 0.00 175.35 174.63 1wb1 s LEU 56 N 0.24 1.65 0.00 5.43 2.96 -0.63 -4.95 118.68 123.38 1wb1 s LEU 56 Ca 0.07 -1.24 0.00 0.00 -0.22 0.00 0.00 54.13 52.74 1wb1 s LEU 56 Cb -0.12 -0.72 0.00 0.00 0.50 0.00 0.00 46.19 45.85 1wb1 s LEU 56 CO -0.01 -0.36 0.00 1.21 -1.32 0.00 0.00 176.35 175.87 1wb1 n GLU 57 N 4.96 0.00 0.00 1.98 2.13 -1.26 0.73 120.64 129.18 1wb1 n GLU 57 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1wb1 n GLU 57 Cb 0.44 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.15 1wb1 n GLU 57 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1wb1 n ASN 58 N 0.87 0.00 -4.88 4.31 2.85 -1.26 -5.03 115.26 112.11 1wb1 n ASN 58 Ca 0.00 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.15 1wb1 n ASN 58 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 1wb1 n ASN 58 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1wb1 s TYR 59 N -1.58 3.47 -0.28 1.20 1.51 0.22 -3.06 117.35 118.84 1wb1 s TYR 59 Ca 0.00 0.71 0.03 0.00 -1.01 0.00 0.00 57.07 56.80 1wb1 s TYR 59 Cb 0.00 -2.12 0.07 0.00 -0.11 0.00 0.00 41.96 39.80 1wb1 s TYR 59 CO 0.00 0.38 -0.07 1.03 -1.11 0.00 0.00 175.55 175.79 1wb1 s ARG 60 N -2.62 1.99 -0.13 -0.62 0.52 -0.11 -1.60 118.95 116.38 1wb1 s ARG 60 Ca 0.42 -1.43 -0.04 0.00 -0.52 0.00 0.00 55.73 54.16 1wb1 s ARG 60 Cb -0.12 -2.92 -0.03 0.00 0.52 0.00 0.00 34.95 32.40 1wb1 s ARG 60 CO 0.22 -0.66 0.00 0.42 0.02 0.00 0.00 175.30 175.30 1wb1 s ILE 61 N 1.09 4.27 -0.09 1.52 1.09 -0.70 -1.28 121.20 127.10 1wb1 s ILE 61 Ca -0.04 -0.24 0.01 0.00 -1.10 0.00 0.00 60.65 59.28 1wb1 s ILE 61 Cb -0.20 -2.85 0.02 0.00 -1.06 0.00 0.00 42.46 38.37 1wb1 s ILE 61 CO -0.06 0.53 -0.09 0.42 -0.10 0.00 0.00 174.94 175.64 1wb1 s THR 62 N -0.16 1.00 -0.16 2.92 -4.23 -1.20 0.13 115.64 113.95 1wb1 s THR 62 Ca 0.05 -0.33 -0.05 0.00 -1.18 0.00 0.00 61.69 60.18 1wb1 s THR 62 Cb -0.13 -0.98 -0.03 0.00 1.34 0.00 0.00 72.50 72.70 1wb1 s THR 62 CO 0.02 0.35 -0.00 -1.48 -0.54 0.00 0.00 174.62 172.97 1wb1 s LEU 63 N 1.26 3.47 -0.80 4.79 0.05 -0.31 -3.41 118.68 123.73 1wb1 s LEU 63 Ca -0.04 -0.04 -0.25 0.00 0.05 0.00 0.00 54.13 53.85 1wb1 s LEU 63 Cb -0.14 -1.85 -0.00 0.00 -2.05 0.00 0.00 46.19 42.15 1wb1 s LEU 63 CO -0.03 0.18 1.67 0.54 -0.55 0.00 0.00 176.35 178.16 1wb1 s VAL 64 N 0.31 3.58 -0.31 1.48 0.11 0.14 -4.68 120.40 121.03 1wb1 s VAL 64 Ca -0.01 -0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 58.92 1wb1 s VAL 64 Cb -0.13 -4.40 0.06 0.00 -1.53 0.00 0.00 36.38 30.37 1wb1 s VAL 64 CO 0.02 -1.34 0.02 -0.62 -3.33 0.00 0.00 175.10 169.85 1wb1 s ASP 65 N 6.47 4.92 0.47 3.54 2.15 -1.26 -3.09 116.67 129.87 1wb1 s ASP 65 Ca 0.56 -1.41 -0.00 0.00 0.43 0.00 0.00 52.55 52.13 1wb1 s ASP 65 Cb -0.07 -1.72 -0.00 0.00 -0.30 0.00 0.00 42.92 40.83 1wb1 s ASP 65 CO 0.07 -0.30 0.70 0.00 -0.17 0.00 0.00 175.17 175.47 1wb1 s ALA 66 N 1.22 3.71 -0.09 3.66 0.00 -1.26 -4.97 121.76 124.03 1wb1 s ALA 66 Ca -0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 1wb1 s ALA 66 Cb -0.20 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 1wb1 s ALA 66 CO -0.02 -0.43 -0.13 -0.35 0.00 0.00 0.00 175.76 174.83 1wb1 n PRO 67 N -2.14 0.28 -3.76 0.00 -0.04 -1.26 -4.93 135.00 123.16 1wb1 n PRO 67 Ca 0.02 0.33 -0.36 0.00 -0.04 0.00 0.00 63.50 63.45 1wb1 n PRO 67 Cb 0.58 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.69 1wb1 n PRO 67 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1wb1 s GLY 68 N -3.70 1.92 0.00 0.55 0.00 -1.26 -4.97 107.32 99.85 1wb1 s GLY 68 Ca -0.11 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1wb1 s GLY 68 CO 0.16 0.37 0.00 1.57 0.00 0.00 0.00 173.10 175.20 1wb1 n HIS 69 N 4.32 0.00 -0.42 1.90 -0.00 -1.26 0.12 115.22 119.88 1wb1 n HIS 69 Ca -0.15 0.00 0.37 0.00 0.46 0.00 0.00 57.72 58.39 1wb1 n HIS 69 Cb 0.52 0.00 0.63 0.00 -0.12 0.00 0.00 29.99 31.02 1wb1 n HIS 69 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1wb1 n ALA 70 N -0.10 1.23 0.30 1.57 0.00 -1.26 0.33 120.51 122.57 1wb1 n ALA 70 Ca 0.00 0.86 -0.12 0.00 0.00 0.00 0.00 53.44 54.19 1wb1 n ALA 70 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 1wb1 n ALA 70 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1wb1 h ASP 71 N 0.00 -0.64 -0.89 0.00 3.45 0.50 -1.34 116.42 117.51 1wb1 h ASP 71 Ca 0.83 0.02 0.17 0.00 0.43 0.00 0.00 57.03 58.49 1wb1 h ASP 71 Cb 2.58 0.16 -0.17 0.00 -0.56 0.00 0.00 39.33 41.35 1wb1 h ASP 71 CO -0.51 -0.45 -0.24 -0.11 -1.57 0.00 0.00 179.24 176.37 1wb1 n LEU 72 N -4.06 -0.35 0.05 1.55 7.94 0.15 0.40 117.00 122.68 1wb1 n LEU 72 Ca -0.09 1.53 -0.09 0.00 -1.11 0.00 0.00 56.01 56.25 1wb1 n LEU 72 Cb 0.30 -0.45 -0.06 0.00 0.53 0.00 0.00 43.42 43.74 1wb1 n LEU 72 CO 0.22 -1.46 0.51 0.40 -1.11 0.00 0.00 177.39 175.95 1wb1 h ILE 73 N 0.00 0.00 -0.74 1.96 5.03 -0.82 -0.67 117.51 122.27 1wb1 h ILE 73 Ca 0.41 0.00 0.17 0.00 -0.12 0.00 0.00 64.86 65.32 1wb1 h ILE 73 Cb 0.64 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.30 1wb1 h ILE 73 CO -0.91 0.00 0.06 0.03 -0.68 0.00 0.00 178.15 176.64 1wb1 h ARG 74 N -0.41 0.14 -0.98 2.37 3.08 0.11 0.97 114.38 119.66 1wb1 h ARG 74 Ca 0.00 -0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.22 1wb1 h ARG 74 Cb 0.42 -0.03 -0.18 0.00 0.08 0.00 0.00 29.97 30.26 1wb1 h ARG 74 CO -0.18 0.09 -0.29 0.00 -1.07 0.00 0.00 179.97 178.52 1wb1 h ALA 75 N 1.68 0.47 0.40 0.04 0.00 0.13 -1.24 119.26 120.74 1wb1 h ALA 75 Ca 0.41 0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.65 1wb1 h ALA 75 Cb 0.73 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1wb1 h ALA 75 CO -0.62 -0.47 -0.19 0.28 0.00 0.00 0.00 179.25 178.25 1wb1 h VAL 76 N -0.00 0.19 -0.78 0.00 2.07 -0.12 -2.45 116.25 115.16 1wb1 h VAL 76 Ca 0.43 -0.65 0.15 0.00 0.82 0.00 0.00 66.70 67.45 1wb1 h VAL 76 Cb 0.67 0.31 -0.14 0.00 -1.52 0.00 0.00 31.29 30.61 1wb1 h VAL 76 CO -1.00 0.05 -0.22 0.52 0.02 0.00 0.00 177.57 176.94 1wb1 n VAL 77 N -5.14 -0.35 0.35 2.57 0.31 -0.74 -0.94 118.33 114.39 1wb1 n VAL 77 Ca -0.08 1.79 -0.14 0.00 -0.01 0.00 0.00 64.34 65.90 1wb1 n VAL 77 Cb 0.25 -2.45 -0.07 0.00 -0.91 0.00 0.00 33.84 30.66 1wb1 n VAL 77 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1wb1 h SER 78 N 0.00 -0.77 -1.34 4.52 4.64 -1.29 -3.32 113.55 115.99 1wb1 h SER 78 Ca 0.35 0.03 -0.61 0.00 -0.47 0.00 0.00 61.79 61.09 1wb1 h SER 78 Cb 0.54 0.20 -0.22 0.00 -0.31 0.00 0.00 62.40 62.61 1wb1 h SER 78 CO -0.79 -0.44 0.72 0.00 -0.87 0.00 0.00 176.83 175.45 1wb1 n ALA 79 N -2.64 6.32 -0.27 5.18 0.00 -0.37 -4.78 120.51 123.95 1wb1 n ALA 79 Ca -0.11 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 49.97 1wb1 n ALA 79 Cb 0.36 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1wb1 n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wb1 n ALA 80 N 0.03 -0.30 0.12 0.00 0.00 -0.11 -2.58 120.51 117.67 1wb1 n ALA 80 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1wb1 n ALA 80 Cb 0.45 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1wb1 n ALA 80 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1wb1 n ASP 81 N -1.76 0.28 0.00 0.00 3.85 -1.26 -1.09 116.55 116.58 1wb1 n ASP 81 Ca 0.00 -0.23 0.00 0.00 -0.71 0.00 0.00 54.79 53.85 1wb1 n ASP 81 Cb 0.00 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 1wb1 n ASP 81 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1wb1 n ILE 82 N 0.79 0.00 -2.29 2.12 2.08 -1.08 -4.88 119.36 116.10 1wb1 n ILE 82 Ca 0.00 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.97 1wb1 n ILE 82 Cb 0.05 -0.65 -0.04 0.00 -0.75 0.00 0.00 39.64 38.25 1wb1 n ILE 82 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1wb1 s ILE 83 N -1.72 3.69 0.15 1.39 1.01 -0.25 -4.27 121.20 121.21 1wb1 s ILE 83 Ca 0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 1wb1 s ILE 83 Cb 0.00 -4.56 0.02 0.00 0.01 0.00 0.00 42.46 37.92 1wb1 s ILE 83 CO 0.00 -1.42 1.81 0.44 0.00 0.00 0.00 174.94 175.77 1wb1 h ASP 84 N 10.25 0.43 -4.16 3.58 5.19 -1.81 -3.45 116.42 126.45 1wb1 h ASP 84 Ca 0.18 -0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.44 1wb1 h ASP 84 Cb 0.99 -0.10 -0.24 0.00 0.18 0.00 0.00 39.33 40.16 1wb1 h ASP 84 CO 1.32 0.31 -0.38 -0.22 -3.12 0.00 0.00 179.24 177.15 1wb1 s LEU 85 N -10.18 0.97 -0.08 1.55 2.96 -1.24 -4.27 118.68 108.38 1wb1 s LEU 85 Ca -0.13 0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1wb1 s LEU 85 Cb 0.11 1.00 0.03 0.00 0.50 0.00 0.00 46.19 47.82 1wb1 s LEU 85 CO 0.72 -0.19 -0.02 0.00 -1.32 0.00 0.00 176.35 175.54 1wb1 s ALA 86 N -0.27 0.88 -0.64 5.97 0.00 -0.74 -0.38 121.76 126.57 1wb1 s ALA 86 Ca -0.04 -0.25 -0.15 0.00 0.00 0.00 0.00 51.96 51.52 1wb1 s ALA 86 Cb -0.03 -0.80 0.16 0.00 0.00 0.00 0.00 23.12 22.45 1wb1 s ALA 86 CO 0.01 -0.46 0.60 -0.48 0.00 0.00 0.00 175.76 175.44 1wb1 s LEU 87 N 1.90 6.34 0.88 0.00 0.05 -0.59 -2.65 118.68 124.61 1wb1 s LEU 87 Ca 0.05 -2.08 -0.12 0.00 0.05 0.00 0.00 54.13 52.04 1wb1 s LEU 87 Cb -0.12 -2.22 0.11 0.00 -2.05 0.00 0.00 46.19 41.91 1wb1 s LEU 87 CO -0.06 -0.78 1.09 -0.38 -0.55 0.00 0.00 176.35 175.67 1wb1 n ILE 88 N 4.84 0.75 -3.99 1.48 5.41 -1.26 -3.57 119.36 123.03 1wb1 n ILE 88 Ca -0.04 -0.10 -0.15 0.00 1.00 0.00 0.00 62.75 63.46 1wb1 n ILE 88 Cb 0.43 -1.03 -0.15 0.00 -0.71 0.00 0.00 39.64 38.17 1wb1 n ILE 88 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1wb1 s VAL 89 N -2.42 0.21 -0.03 1.39 1.01 -1.12 -0.34 120.40 119.10 1wb1 s VAL 89 Ca 0.68 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.65 1wb1 s VAL 89 Cb -0.25 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1wb1 s VAL 89 CO 0.56 0.10 -0.10 0.54 0.00 0.00 0.00 175.10 176.20 1wb1 s VAL 90 N 0.40 0.87 -0.66 2.92 0.11 -1.15 -3.87 120.40 119.02 1wb1 s VAL 90 Ca -0.04 -0.39 -0.26 0.00 -2.93 0.00 0.00 61.98 58.36 1wb1 s VAL 90 Cb -0.07 -0.78 -0.05 0.00 -1.53 0.00 0.00 36.38 33.95 1wb1 s VAL 90 CO -0.01 0.27 2.07 -0.62 -3.33 0.00 0.00 175.10 173.48 1wb1 s ASP 91 N 0.28 4.90 0.06 3.54 -1.08 -1.25 -0.48 116.67 122.64 1wb1 s ASP 91 Ca -0.05 0.29 -0.07 0.00 -0.52 0.00 0.00 52.55 52.21 1wb1 s ASP 91 Cb -0.10 -2.53 0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1wb1 s ASP 91 CO 0.01 -2.73 0.46 0.00 0.52 0.00 0.00 175.17 173.44 1wb1 n ALA 92 N 14.37 -0.09 0.16 3.66 0.00 -0.76 0.12 120.51 137.98 1wb1 n ALA 92 Ca 0.31 0.29 -0.16 0.00 0.00 0.00 0.00 53.44 53.87 1wb1 n ALA 92 Cb 0.51 -0.10 -0.08 0.00 0.00 0.00 0.00 19.45 19.77 1wb1 n ALA 92 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1wb1 h LYS 93 N 0.00 -0.74 -0.23 0.00 1.79 -1.82 -3.08 116.57 112.49 1wb1 h LYS 93 Ca 0.09 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1wb1 h LYS 93 Cb 0.16 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1wb1 h LYS 93 CO -0.29 -0.49 0.00 -0.85 -1.08 0.00 0.00 179.45 176.74 1wb1 n GLU 94 N -5.49 2.41 0.00 3.15 0.28 -0.28 -5.06 120.64 115.65 1wb1 n GLU 94 Ca -0.09 -2.10 0.00 0.00 -0.16 0.00 0.00 57.16 54.81 1wb1 n GLU 94 Cb 0.41 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.79 1wb1 n GLU 94 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1wb1 n GLY 95 N 1.43 0.66 3.29 -1.84 0.00 0.33 -4.75 105.19 104.32 1wb1 n GLY 95 Ca 0.17 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 1wb1 n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wb1 n PRO 96 N 0.00 0.13 -3.42 1.61 -0.04 -1.26 -4.40 135.00 127.63 1wb1 n PRO 96 Ca 0.00 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1wb1 n PRO 96 Cb 0.00 -1.23 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 1wb1 n PRO 96 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1wb1 n LYS 97 N 1.06 0.44 0.39 0.54 4.76 -1.26 -5.03 118.16 119.06 1wb1 n LYS 97 Ca 0.08 -2.16 -0.18 0.00 -2.87 0.00 0.00 58.31 53.18 1wb1 n LYS 97 Cb 0.48 1.97 -0.09 0.00 -1.84 0.00 0.00 35.03 35.55 1wb1 n LYS 97 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1wb1 h THR 98 N 1.75 0.23 0.00 -0.18 2.02 -1.95 -1.20 112.91 113.58 1wb1 h THR 98 Ca -0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1wb1 h THR 98 Cb 0.87 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1wb1 h THR 98 CO 0.26 0.00 -0.07 1.56 0.37 0.00 0.00 175.52 177.64 1wb1 h GLN 99 N -1.00 -0.09 -0.88 6.66 4.20 -1.94 0.78 115.11 122.85 1wb1 h GLN 99 Ca -0.09 0.01 0.35 0.00 0.06 0.00 0.00 58.65 58.97 1wb1 h GLN 99 Cb 0.78 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.45 1wb1 h GLN 99 CO 0.13 -0.06 0.50 0.25 -0.67 0.00 0.00 178.83 178.98 1wb1 n THR 100 N -2.90 -0.30 0.03 -0.54 -2.24 -1.23 0.11 114.28 107.21 1wb1 n THR 100 Ca -0.01 1.57 -0.01 0.00 -2.27 0.00 0.00 64.05 63.33 1wb1 n THR 100 Cb 0.05 -2.55 -0.00 0.00 -2.10 0.00 0.00 70.33 65.72 1wb1 n THR 100 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1wb1 h GLY 101 N 0.00 -0.07 -0.70 3.38 0.00 0.15 -3.10 103.07 102.72 1wb1 h GLY 101 Ca 0.68 0.03 0.08 0.00 0.00 0.00 0.00 47.33 48.12 1wb1 h GLY 101 CO -0.55 -0.03 -0.37 1.18 0.00 0.00 0.00 176.54 176.77 1wb1 n GLU 102 N -2.21 -0.27 -0.36 4.80 1.02 0.30 0.21 120.64 124.14 1wb1 n GLU 102 Ca -0.01 1.07 0.29 0.00 -0.02 0.00 0.00 57.16 58.49 1wb1 n GLU 102 Cb 0.03 -1.57 0.55 0.00 -0.02 0.00 0.00 31.44 30.42 1wb1 n GLU 102 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1wb1 h HIS 103 N 0.00 0.76 0.00 -0.32 3.86 -1.37 0.24 115.15 118.32 1wb1 h HIS 103 Ca 0.15 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1wb1 h HIS 103 Cb 0.33 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1wb1 h HIS 103 CO -0.69 -0.20 0.00 -1.33 0.86 0.00 0.00 177.93 176.57 1wb1 n MET 104 N -4.92 0.00 -0.07 2.45 2.81 0.57 -0.79 117.12 117.17 1wb1 n MET 104 Ca 0.33 0.73 -0.02 0.00 -1.81 0.00 0.00 57.70 56.93 1wb1 n MET 104 Cb 1.15 -1.46 -0.02 0.00 -0.71 0.00 0.00 33.22 32.18 1wb1 n MET 104 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1wb1 n LEU 105 N -2.39 -0.19 0.00 4.03 4.77 0.77 -0.37 117.00 123.63 1wb1 n LEU 105 Ca 0.00 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.00 1wb1 n LEU 105 Cb 0.00 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1wb1 n LEU 105 CO 0.00 -0.61 0.15 -0.38 -1.33 0.00 0.00 177.39 175.22 1wb1 n ILE 106 N -3.33 0.00 -0.61 -0.08 5.41 -0.76 0.09 119.36 120.09 1wb1 n ILE 106 Ca 0.00 0.80 0.46 0.00 1.00 0.00 0.00 62.75 65.01 1wb1 n ILE 106 Cb 0.05 -1.30 0.70 0.00 -0.71 0.00 0.00 39.64 38.38 1wb1 n ILE 106 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1wb1 n LEU 107 N -0.61 0.00 0.00 1.39 4.77 0.03 -1.56 117.00 121.02 1wb1 n LEU 107 Ca 0.00 0.85 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 1wb1 n LEU 107 Cb 0.00 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1wb1 n LEU 107 CO 0.00 -0.85 0.25 -0.67 -1.33 0.00 0.00 177.39 174.79 1wb1 n ASP 108 N -3.63 0.00 -0.57 -1.43 2.03 0.11 -1.39 116.55 111.67 1wb1 n ASP 108 Ca 0.38 0.60 0.46 0.00 0.52 0.00 0.00 54.79 56.74 1wb1 n ASP 108 Cb 1.73 -0.28 0.74 0.00 -0.72 0.00 0.00 41.12 42.59 1wb1 n ASP 108 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 1wb1 h HIS 109 N 0.00 0.28 -0.39 -0.67 3.86 -0.12 1.24 115.15 119.35 1wb1 h HIS 109 Ca 0.00 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 1wb1 h HIS 109 Cb 0.00 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 28.34 1wb1 h HIS 109 CO 0.08 -0.15 0.14 1.19 0.86 0.00 0.00 177.93 180.05 1wb1 n PHE 110 N -4.37 1.30 -1.60 2.45 3.01 -1.07 -4.87 117.46 112.30 1wb1 n PHE 110 Ca 0.42 -0.71 0.00 0.00 1.01 0.00 0.00 57.45 58.16 1wb1 n PHE 110 Cb 1.74 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 40.78 1wb1 n PHE 110 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1wb1 n ASN 111 N 0.05 -0.47 -4.68 4.37 2.85 0.43 -4.82 115.26 112.98 1wb1 n ASN 111 Ca 0.21 0.24 -0.43 0.00 -0.11 0.00 0.00 54.58 54.49 1wb1 n ASN 111 Cb 0.90 -0.66 -0.02 0.00 1.24 0.00 0.00 39.78 41.23 1wb1 n ASN 111 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1wb1 s ILE 112 N -1.33 4.53 0.21 -1.44 1.01 -0.49 -4.98 121.20 118.71 1wb1 s ILE 112 Ca 0.00 1.83 -0.31 0.00 0.00 0.00 0.00 60.65 62.17 1wb1 s ILE 112 Cb 0.00 -4.18 -0.11 0.00 0.01 0.00 0.00 42.46 38.19 1wb1 s ILE 112 CO 0.00 -0.05 1.59 -2.16 0.00 0.00 0.00 174.94 174.32 1wb1 s PRO 113 N 2.48 4.19 0.28 2.79 0.04 -1.26 -4.68 135.00 138.83 1wb1 s PRO 113 Ca 0.51 2.45 0.11 0.00 0.04 0.00 0.00 61.00 64.11 1wb1 s PRO 113 Cb -0.20 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 1wb1 s PRO 113 CO 0.17 -0.62 -0.15 0.96 0.04 0.00 0.00 177.00 177.39 1wb1 s ILE 114 N 0.82 2.71 -0.17 0.56 -4.36 -1.26 -1.78 121.20 117.73 1wb1 s ILE 114 Ca 0.69 -2.29 0.18 0.00 -0.26 0.00 0.00 60.65 58.97 1wb1 s ILE 114 Cb -0.46 -2.43 0.45 0.00 1.25 0.00 0.00 42.46 41.28 1wb1 s ILE 114 CO 0.35 -0.39 1.17 -0.38 0.24 0.00 0.00 174.94 175.94 1wb1 n ILE 115 N -0.68 1.36 0.00 8.37 2.08 -1.08 -4.32 119.36 125.08 1wb1 n ILE 115 Ca -0.05 -2.66 0.00 0.00 0.56 0.00 0.00 62.75 60.60 1wb1 n ILE 115 Cb 0.60 0.33 0.00 0.00 -0.75 0.00 0.00 39.64 39.82 1wb1 n ILE 115 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1wb1 n VAL 116 N -0.41 0.00 -4.01 1.39 0.31 -1.23 -4.50 118.33 109.88 1wb1 n VAL 116 Ca 0.17 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.19 1wb1 n VAL 116 Cb 0.91 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.68 1wb1 n VAL 116 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1wb1 s VAL 117 N 0.00 1.68 0.08 2.52 1.01 0.54 -2.74 120.40 123.50 1wb1 s VAL 117 Ca 0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 1wb1 s VAL 117 Cb 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1wb1 s VAL 117 CO 0.00 0.20 1.06 0.27 0.00 0.00 0.00 175.10 176.64 1wb1 s ILE 118 N 1.38 4.32 0.00 2.22 -4.36 -1.14 -2.94 121.20 120.69 1wb1 s ILE 118 Ca -0.01 1.79 0.00 0.00 -0.26 0.00 0.00 60.65 62.17 1wb1 s ILE 118 Cb -0.16 -4.15 0.00 0.00 1.25 0.00 0.00 42.46 39.41 1wb1 s ILE 118 CO -0.09 0.21 0.00 0.35 0.24 0.00 0.00 174.94 175.65 1wb1 n THR 119 N 3.31 0.00 -3.73 8.37 -2.24 0.36 -1.43 114.28 118.92 1wb1 n THR 119 Ca 0.05 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.58 1wb1 n THR 119 Cb 0.48 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1wb1 n THR 119 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1wb1 n LYS 120 N -0.04 -1.23 -0.85 -0.78 5.02 -1.26 -1.82 118.16 117.20 1wb1 n LYS 120 Ca 0.00 0.57 0.03 0.00 -2.02 0.00 0.00 58.31 56.89 1wb1 n LYS 120 Cb 0.00 -2.00 0.17 0.00 -0.02 0.00 0.00 35.03 33.18 1wb1 n LYS 120 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1wb1 n SER 121 N -2.26 1.86 -1.16 4.39 7.64 -1.20 -4.17 113.62 118.72 1wb1 n SER 121 Ca -0.27 -3.63 0.08 0.00 1.01 0.00 0.00 58.87 56.06 1wb1 n SER 121 Cb 0.61 -0.49 0.29 0.00 -1.01 0.00 0.00 64.21 63.61 1wb1 n SER 121 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1wb1 n ASP 122 N -0.87 4.22 -2.74 6.43 5.75 -1.26 -4.48 116.55 123.59 1wb1 n ASP 122 Ca 0.19 -2.71 -0.08 0.00 -0.01 0.00 0.00 54.79 52.18 1wb1 n ASP 122 Cb 0.77 -0.52 0.06 0.00 -1.03 0.00 0.00 41.12 40.40 1wb1 n ASP 122 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1wb1 n ASN 123 N 0.20 -2.75 -3.57 -1.12 0.23 -1.26 -5.07 115.26 101.92 1wb1 n ASN 123 Ca 0.22 -3.28 -0.15 0.00 -0.53 0.00 0.00 54.58 50.84 1wb1 n ASN 123 Cb 0.86 1.79 -0.05 0.00 -2.08 0.00 0.00 39.78 40.30 1wb1 n ASN 123 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1wb1 s ALA 124 N 0.61 -1.40 0.44 -2.53 0.00 -1.26 -4.84 121.76 112.78 1wb1 s ALA 124 Ca 0.30 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 52.97 1wb1 s ALA 124 Cb 0.24 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1wb1 s ALA 124 CO -0.22 -0.47 0.70 0.20 0.00 0.00 0.00 175.76 175.97 1wb1 s GLY 125 N -1.80 1.45 0.18 0.00 0.00 -1.26 -4.96 107.32 100.93 1wb1 s GLY 125 Ca -0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 44.72 43.82 1wb1 s GLY 125 CO 0.01 -0.56 1.85 -0.84 0.00 0.00 0.00 173.10 173.55 1wb1 h THR 126 N 0.39 1.14 -0.19 0.90 2.02 -2.01 -1.78 112.91 113.39 1wb1 h THR 126 Ca -0.48 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1wb1 h THR 126 Cb 1.22 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1wb1 h THR 126 CO 0.61 0.14 0.05 1.05 0.37 0.00 0.00 175.52 177.75 1wb1 h GLU 127 N 0.79 0.26 0.82 6.66 9.09 -2.00 -2.90 114.58 127.31 1wb1 h GLU 127 Ca 0.22 -0.03 -0.04 0.00 0.05 0.00 0.00 59.36 59.56 1wb1 h GLU 127 Cb -0.08 -0.05 0.01 0.00 -1.65 0.00 0.00 28.75 26.98 1wb1 h GLU 127 CO -0.05 0.24 -0.39 0.93 0.05 0.00 0.00 179.01 179.78 1wb1 h GLU 128 N 0.26 -1.06 0.00 1.06 5.08 -1.71 0.09 114.58 118.30 1wb1 h GLU 128 Ca 0.07 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1wb1 h GLU 128 Cb 0.09 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1wb1 h GLU 128 CO -0.00 -0.71 0.00 -0.89 -1.00 0.00 0.00 179.01 176.41 1wb1 n ILE 129 N -5.14 0.00 -0.29 3.13 2.08 -0.99 -0.33 119.36 117.82 1wb1 n ILE 129 Ca -0.14 1.07 0.11 0.00 0.56 0.00 0.00 62.75 64.36 1wb1 n ILE 129 Cb 0.43 -1.50 0.26 0.00 -0.75 0.00 0.00 39.64 38.09 1wb1 n ILE 129 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1wb1 h LYS 130 N 0.00 0.27 -1.02 0.38 1.79 -1.61 1.69 116.57 118.07 1wb1 h LYS 130 Ca 0.00 -0.02 0.26 0.00 -2.18 0.00 0.00 60.65 58.71 1wb1 h LYS 130 Cb 0.00 -0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 30.51 1wb1 h LYS 130 CO 0.00 0.18 0.67 -0.09 -1.08 0.00 0.00 179.45 179.12 1wb1 h ARG 131 N 0.28 0.34 0.00 3.15 2.43 0.14 0.74 114.38 121.46 1wb1 h ARG 131 Ca 0.52 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1wb1 h ARG 131 Cb 0.99 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1wb1 h ARG 131 CO -0.58 0.23 -0.55 2.41 -1.51 0.00 0.00 179.97 179.97 1wb1 n THR 132 N -4.55 1.27 -0.22 0.20 -1.04 0.33 -2.58 114.28 107.68 1wb1 n THR 132 Ca 0.24 0.24 0.20 0.00 -2.04 0.00 0.00 64.05 62.68 1wb1 n THR 132 Cb 0.87 -2.28 0.37 0.00 -1.82 0.00 0.00 70.33 67.47 1wb1 n THR 132 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1wb1 n GLU 133 N -4.32 -0.04 0.11 -2.82 2.13 0.49 0.30 120.64 116.48 1wb1 n GLU 133 Ca -0.08 0.97 -0.09 0.00 0.66 0.00 0.00 57.16 58.62 1wb1 n GLU 133 Cb 0.28 -1.70 -0.06 0.00 0.27 0.00 0.00 31.44 30.23 1wb1 n GLU 133 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1wb1 h MET 134 N 0.00 -0.34 -1.04 5.31 2.86 0.33 -0.80 114.93 121.25 1wb1 h MET 134 Ca 0.56 0.02 0.35 0.00 -2.06 0.00 0.00 59.70 58.58 1wb1 h MET 134 Cb 1.44 0.08 -0.15 0.00 0.06 0.00 0.00 31.60 33.03 1wb1 h MET 134 CO -0.55 -0.05 0.60 0.97 1.06 0.00 0.00 176.91 178.94 1wb1 h ILE 135 N -1.00 0.23 0.65 -1.22 -0.00 0.48 0.28 117.51 116.93 1wb1 h ILE 135 Ca -0.04 -0.08 -0.03 0.00 -0.00 0.00 0.00 64.86 64.71 1wb1 h ILE 135 Cb 0.45 -0.03 0.01 0.00 -0.00 0.00 0.00 36.82 37.24 1wb1 h ILE 135 CO 0.06 0.04 -0.31 0.24 -0.00 0.00 0.00 178.15 178.18 1wb1 h MET 136 N 0.24 -0.83 -0.95 2.19 2.86 0.97 -2.47 114.93 116.93 1wb1 h MET 136 Ca 0.76 0.06 0.24 0.00 -2.06 0.00 0.00 59.70 58.70 1wb1 h MET 136 Cb 1.88 0.19 -0.18 0.00 0.06 0.00 0.00 31.60 33.56 1wb1 h MET 136 CO -0.60 -0.56 -0.04 -0.22 1.06 0.00 0.00 176.91 176.55 1wb1 h LYS 137 N -1.14 0.02 -0.38 1.72 3.11 0.73 0.80 116.57 121.43 1wb1 h LYS 137 Ca -0.09 -0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.82 1wb1 h LYS 137 Cb 0.66 -0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 31.80 1wb1 h LYS 137 CO 0.15 0.01 -0.36 1.03 -2.81 0.00 0.00 179.45 177.47 1wb1 h SER 138 N 0.02 -1.20 0.08 4.20 0.87 -0.43 0.16 113.55 117.24 1wb1 h SER 138 Ca 0.54 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 61.30 1wb1 h SER 138 Cb 1.03 0.55 -0.01 0.00 -0.44 0.00 0.00 62.40 63.52 1wb1 h SER 138 CO -0.90 -0.34 -0.16 0.40 -0.53 0.00 0.00 176.83 175.29 1wb1 h ILE 139 N -0.29 0.00 -0.49 2.23 1.08 0.95 -2.09 117.51 118.90 1wb1 h ILE 139 Ca 0.16 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.76 1wb1 h ILE 139 Cb 0.56 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.22 1wb1 h ILE 139 CO -0.54 0.00 0.01 -0.11 -0.69 0.00 0.00 178.15 176.82 1wb1 n LEU 140 N -3.33 -0.05 -0.35 1.44 7.94 0.31 0.68 117.00 123.63 1wb1 n LEU 140 Ca -0.03 0.83 0.09 0.00 -1.11 0.00 0.00 56.01 55.79 1wb1 n LEU 140 Cb 0.13 -0.30 0.28 0.00 0.53 0.00 0.00 43.42 44.06 1wb1 n LEU 140 CO 0.06 -0.84 1.22 -0.61 -1.11 0.00 0.00 177.39 176.11 1wb1 h GLN 141 N 0.00 0.87 -0.39 1.96 5.75 -0.26 -2.72 115.11 120.33 1wb1 h GLN 141 Ca 0.30 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.65 1wb1 h GLN 141 Cb 0.62 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1wb1 h GLN 141 CO -0.46 0.58 -0.12 0.66 -2.65 0.00 0.00 178.83 176.84 1wb1 h SER 142 N 0.90 0.78 -3.28 -0.69 4.64 0.20 -3.46 113.55 112.64 1wb1 h SER 142 Ca 0.52 -0.38 -0.53 0.00 -0.47 0.00 0.00 61.79 60.94 1wb1 h SER 142 Cb 0.64 -0.21 0.22 0.00 -0.31 0.00 0.00 62.40 62.73 1wb1 h SER 142 CO -0.30 0.98 -0.65 1.07 -0.87 0.00 0.00 176.83 177.06 1wb1 n THR 143 N -4.32 0.00 -0.03 2.95 5.66 -1.02 -5.00 114.28 112.51 1wb1 n THR 143 Ca -0.01 -0.21 -0.00 0.00 -3.05 0.00 0.00 64.05 60.78 1wb1 n THR 143 Cb 0.38 -0.60 -0.00 0.00 -1.55 0.00 0.00 70.33 68.55 1wb1 n THR 143 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 1wb1 h HIS 144 N -1.59 0.00 0.11 1.09 2.76 -1.88 -3.43 115.15 112.21 1wb1 h HIS 144 Ca -0.44 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 57.72 1wb1 h HIS 144 Cb 1.29 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.25 1wb1 h HIS 144 CO 0.37 0.00 -0.05 -0.91 -1.30 0.00 0.00 177.93 176.03 1wb1 h ASN 145 N -0.63 -0.12 -2.96 3.26 -0.26 -1.95 -3.42 115.58 109.50 1wb1 h ASN 145 Ca 0.00 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 55.19 1wb1 h ASN 145 Cb 0.01 0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 1wb1 h ASN 145 CO 0.00 0.00 0.82 -0.76 -1.06 0.00 0.00 177.43 176.43 1wb1 s LEU 146 N -5.44 4.25 0.00 1.61 2.01 -1.26 -4.66 118.68 115.19 1wb1 s LEU 146 Ca -0.02 1.85 0.00 0.00 0.01 0.00 0.00 54.13 55.97 1wb1 s LEU 146 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 46.19 42.65 1wb1 s LEU 146 CO 0.06 -0.69 0.00 1.17 1.01 0.00 0.00 176.35 177.90 1wb1 n LYS 147 N 5.85 0.16 -0.44 1.70 4.81 -1.26 -4.41 118.16 124.58 1wb1 n LYS 147 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1wb1 n LYS 147 Cb 0.45 -0.01 0.00 0.00 0.02 0.00 0.00 35.03 35.49 1wb1 n LYS 147 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1wb1 n ASN 148 N 0.00 0.00 -4.76 3.14 0.23 -1.26 -4.10 115.26 108.51 1wb1 n ASN 148 Ca 0.00 -1.72 -0.37 0.00 -0.53 0.00 0.00 54.58 51.96 1wb1 n ASN 148 Cb 0.00 -0.14 0.03 0.00 -2.08 0.00 0.00 39.78 37.58 1wb1 n ASN 148 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1wb1 s SER 149 N -0.72 5.40 1.21 0.53 0.01 -1.26 -5.00 113.70 113.86 1wb1 s SER 149 Ca 0.00 2.48 -0.14 0.00 1.31 0.00 0.00 55.95 59.60 1wb1 s SER 149 Cb 0.00 -2.61 0.29 0.00 0.21 0.00 0.00 66.02 63.91 1wb1 s SER 149 CO 0.00 -1.46 0.92 -1.20 0.41 0.00 0.00 173.24 171.91 1wb1 n SER 150 N -1.22 -2.05 -3.64 2.44 7.64 -1.26 -4.92 113.62 110.61 1wb1 n SER 150 Ca 0.11 -0.24 -0.14 0.00 1.01 0.00 0.00 58.87 59.62 1wb1 n SER 150 Cb 0.48 -1.21 -0.08 0.00 -1.01 0.00 0.00 64.21 62.40 1wb1 n SER 150 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1wb1 s ILE 151 N -2.36 0.00 -0.27 0.44 1.01 -1.26 -3.57 121.20 115.20 1wb1 s ILE 151 Ca 0.68 -0.01 -0.25 0.00 0.00 0.00 0.00 60.65 61.07 1wb1 s ILE 151 Cb -0.24 -0.91 0.07 0.00 0.01 0.00 0.00 42.46 41.39 1wb1 s ILE 151 CO 0.66 -0.00 0.73 -0.51 0.00 0.00 0.00 174.94 175.81 1wb1 s ILE 152 N 0.19 0.00 0.27 2.92 2.07 -1.11 -5.03 121.20 120.52 1wb1 s ILE 152 Ca -0.01 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.98 1wb1 s ILE 152 Cb -0.04 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.46 1wb1 s ILE 152 CO 0.02 0.00 0.88 -2.16 -1.91 0.00 0.00 174.94 171.77 1wb1 s PRO 153 N 0.43 4.56 0.31 3.50 0.04 -1.26 -2.87 135.00 139.70 1wb1 s PRO 153 Ca -0.00 1.24 -0.06 0.00 0.04 0.00 0.00 61.00 62.22 1wb1 s PRO 153 Cb -0.05 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1wb1 s PRO 153 CO -0.00 0.37 0.47 0.96 0.04 0.00 0.00 177.00 178.84 1wb1 s ILE 154 N -1.48 0.00 -0.41 0.56 -4.36 -0.52 -4.10 121.20 110.89 1wb1 s ILE 154 Ca 0.46 -1.54 0.07 0.00 -0.26 0.00 0.00 60.65 59.37 1wb1 s ILE 154 Cb -0.20 -2.52 0.18 0.00 1.25 0.00 0.00 42.46 41.17 1wb1 s ILE 154 CO 0.25 0.00 0.59 -0.55 0.24 0.00 0.00 174.94 175.46 1wb1 s SER 155 N -3.16 -0.96 0.30 4.36 0.15 -0.09 -3.23 113.70 111.07 1wb1 s SER 155 Ca 0.28 -1.08 0.07 0.00 0.70 0.00 0.00 55.95 55.91 1wb1 s SER 155 Cb -0.00 1.65 0.79 0.00 -1.71 0.00 0.00 66.02 66.75 1wb1 s SER 155 CO 0.16 -0.17 1.73 0.00 1.20 0.00 0.00 173.24 176.16 1wb1 h ALA 156 N 6.77 1.63 -0.54 5.45 0.00 -1.94 0.42 119.26 131.05 1wb1 h ALA 156 Ca 0.06 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1wb1 h ALA 156 Cb 1.14 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1wb1 h ALA 156 CO 0.11 -0.24 -0.41 -0.22 0.00 0.00 0.00 179.25 178.49 1wb1 h LYS 157 N 0.56 -0.11 0.00 0.00 1.63 -1.95 -3.34 116.57 113.37 1wb1 h LYS 157 Ca 0.60 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.40 1wb1 h LYS 157 Cb 1.09 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1wb1 h LYS 157 CO -0.47 -0.07 0.00 0.25 -3.45 0.00 0.00 179.45 175.71 1wb1 n THR 158 N -4.59 0.00 0.00 1.00 -2.24 -0.55 -5.02 114.28 102.88 1wb1 n THR 158 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1wb1 n THR 158 Cb 0.21 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1wb1 n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wb1 n GLY 159 N 2.59 0.00 3.75 3.38 0.00 0.03 -5.06 105.19 109.88 1wb1 n GLY 159 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1wb1 n GLY 159 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1wb1 s PHE 160 N 0.00 2.41 0.00 1.61 5.36 -1.21 -2.78 117.98 123.37 1wb1 s PHE 160 Ca 0.00 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 1wb1 s PHE 160 Cb 0.00 -3.36 0.00 0.00 -0.34 0.00 0.00 43.02 39.32 1wb1 s PHE 160 CO 0.00 -2.07 0.00 0.41 -1.46 0.00 0.00 175.22 172.10 1wb1 n GLY 161 N 0.13 0.00 0.00 13.12 0.00 -1.26 -0.92 105.19 116.26 1wb1 n GLY 161 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1wb1 n GLY 161 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1wb1 n VAL 162 N -1.69 0.00 -0.07 1.61 0.31 -1.12 -2.08 118.33 115.29 1wb1 n VAL 162 Ca 0.00 0.05 0.05 0.00 -0.01 0.00 0.00 64.34 64.42 1wb1 n VAL 162 Cb 0.13 -0.43 0.09 0.00 -0.91 0.00 0.00 33.84 32.73 1wb1 n VAL 162 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1wb1 n ASP 163 N 0.00 0.02 0.38 4.52 4.64 -1.26 0.30 116.55 125.14 1wb1 n ASP 163 Ca 0.00 0.36 -0.19 0.00 -1.38 0.00 0.00 54.79 53.59 1wb1 n ASP 163 Cb 0.00 -0.15 -0.09 0.00 -1.04 0.00 0.00 41.12 39.84 1wb1 n ASP 163 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 1wb1 h GLU 164 N 0.00 -1.02 -0.88 -0.67 4.22 -1.94 -2.15 114.58 112.14 1wb1 h GLU 164 Ca 0.15 0.07 0.17 0.00 0.08 0.00 0.00 59.36 59.83 1wb1 h GLU 164 Cb 0.36 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 1wb1 h GLU 164 CO -0.19 -0.68 0.57 1.25 -2.18 0.00 0.00 179.01 177.78 1wb1 h LEU 165 N -1.06 0.53 0.00 1.64 5.85 0.51 -2.06 115.31 120.72 1wb1 h LEU 165 Ca -0.09 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1wb1 h LEU 165 Cb 0.86 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1wb1 h LEU 165 CO 0.07 0.25 0.00 1.17 -0.34 0.00 0.00 178.44 179.59 1wb1 n LYS 166 N -4.54 0.00 -0.24 1.25 4.81 -0.70 0.16 118.16 118.89 1wb1 n LYS 166 Ca 0.18 0.68 -0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1wb1 n LYS 166 Cb 0.56 -1.37 0.06 0.00 0.02 0.00 0.00 35.03 34.31 1wb1 n LYS 166 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1wb1 h ASN 167 N 0.00 -0.79 -0.92 3.14 -0.26 -1.24 0.76 115.58 116.27 1wb1 h ASN 167 Ca 0.00 0.22 0.19 0.00 -0.56 0.00 0.00 56.30 56.15 1wb1 h ASN 167 Cb 0.00 0.48 -0.08 0.00 -1.06 0.00 0.00 38.32 37.66 1wb1 h ASN 167 CO 0.00 -0.25 0.60 0.25 -1.06 0.00 0.00 177.43 176.96 1wb1 h LEU 168 N -0.04 0.53 0.12 1.61 5.85 -0.87 0.13 115.31 122.64 1wb1 h LEU 168 Ca 0.32 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 1wb1 h LEU 168 Cb 0.53 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1wb1 h LEU 168 CO -0.73 0.22 -0.06 0.40 -0.34 0.00 0.00 178.44 177.93 1wb1 h ILE 169 N 0.53 0.00 0.00 4.05 2.04 0.47 -2.14 117.51 122.47 1wb1 h ILE 169 Ca 0.49 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.33 1wb1 h ILE 169 Cb 1.03 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1wb1 h ILE 169 CO -0.22 0.00 0.00 -0.38 0.00 0.00 0.00 178.15 177.55 1wb1 n ILE 170 N -2.47 0.00 -0.27 -0.67 5.41 -0.68 0.12 119.36 120.79 1wb1 n ILE 170 Ca -0.02 0.66 0.26 0.00 1.00 0.00 0.00 62.75 64.65 1wb1 n ILE 170 Cb 0.06 -0.93 0.48 0.00 -0.71 0.00 0.00 39.64 38.54 1wb1 n ILE 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1wb1 n THR 171 N -1.51 -0.35 0.22 1.39 -1.04 0.37 0.14 114.28 113.50 1wb1 n THR 171 Ca 0.00 1.73 0.08 0.00 -2.04 0.00 0.00 64.05 63.82 1wb1 n THR 171 Cb 0.00 -2.78 0.51 0.00 -1.82 0.00 0.00 70.33 66.24 1wb1 n THR 171 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1wb1 h THR 172 N 0.00 0.80 0.00 12.58 2.02 0.16 -2.50 112.91 125.97 1wb1 h THR 172 Ca 0.70 -1.03 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1wb1 h THR 172 Cb 1.82 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.85 1wb1 h THR 172 CO -0.66 0.25 -0.65 -0.07 0.37 0.00 0.00 175.52 174.75 1wb1 h LEU 173 N 0.00 0.00 -0.76 2.58 3.38 0.18 -3.19 115.31 117.50 1wb1 h LEU 173 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1wb1 h LEU 173 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1wb1 h LEU 173 CO 0.03 0.27 -0.58 0.78 0.09 0.00 0.00 178.44 179.03 1wb1 h ASN 174 N 0.00 0.14 1.14 -0.43 2.35 -1.03 0.22 115.58 117.97 1wb1 h ASN 174 Ca -0.03 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1wb1 h ASN 174 Cb 1.23 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1wb1 h ASN 174 CO 0.03 0.69 0.00 0.59 -1.65 0.00 0.00 177.43 177.09 1wb1 n ASN 175 N -3.87 0.66 -4.73 5.81 3.02 -1.17 -4.81 115.26 110.16 1wb1 n ASN 175 Ca -0.02 0.59 -0.41 0.00 -0.03 0.00 0.00 54.58 54.71 1wb1 n ASN 175 Cb 0.59 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 1wb1 n ASN 175 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wb1 s ALA 176 N -3.16 3.49 -0.71 5.41 0.00 0.07 -5.01 121.76 121.84 1wb1 s ALA 176 Ca 0.09 1.03 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 1wb1 s ALA 176 Cb 0.12 -3.46 0.18 0.00 0.00 0.00 0.00 23.12 19.96 1wb1 s ALA 176 CO 0.51 -0.47 0.55 -2.00 0.00 0.00 0.00 175.76 174.35 1wb1 s GLU 177 N -0.01 2.83 -0.52 0.00 2.56 -1.26 -5.00 118.70 117.30 1wb1 s GLU 177 Ca 0.56 -2.71 -0.28 0.00 0.00 0.00 0.00 54.97 52.53 1wb1 s GLU 177 Cb -0.35 -3.85 0.02 0.00 2.00 0.00 0.00 34.13 31.96 1wb1 s GLU 177 CO 0.37 -1.21 1.32 0.96 -0.56 0.00 0.00 175.26 176.14 1wb1 s ILE 178 N -0.37 3.93 -0.26 -3.70 -4.36 -1.26 -4.99 121.20 110.19 1wb1 s ILE 178 Ca 0.20 0.86 -0.01 0.00 -0.26 0.00 0.00 60.65 61.44 1wb1 s ILE 178 Cb -0.16 -4.49 0.04 0.00 1.25 0.00 0.00 42.46 39.10 1wb1 s ILE 178 CO -0.06 -1.11 -0.06 -0.63 0.24 0.00 0.00 174.94 173.32 1wb1 s ILE 179 N 5.43 2.76 -0.39 8.37 1.01 -1.26 -5.09 121.20 132.03 1wb1 s ILE 179 Ca 0.51 -1.21 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 1wb1 s ILE 179 Cb -0.10 -2.48 0.10 0.00 0.01 0.00 0.00 42.46 39.99 1wb1 s ILE 179 CO 0.28 0.10 0.17 -0.13 0.00 0.00 0.00 174.94 175.35 1wb1 s ARG 180 N 1.27 2.07 -0.32 2.79 0.52 -1.26 -5.05 118.95 118.97 1wb1 s ARG 180 Ca -0.03 -1.72 -0.41 0.00 -0.52 0.00 0.00 55.73 53.05 1wb1 s ARG 180 Cb -0.18 -3.52 -0.18 0.00 0.52 0.00 0.00 34.95 31.59 1wb1 s ARG 180 CO -0.04 -0.99 1.32 -1.71 0.02 0.00 0.00 175.30 173.90 1wb1 n ASN 181 N 4.60 0.77 0.00 0.23 2.85 -1.26 -4.81 115.26 117.64 1wb1 n ASN 181 Ca -0.04 1.09 0.00 0.00 -0.11 0.00 0.00 54.58 55.52 1wb1 n ASN 181 Cb 0.42 -0.82 0.00 0.00 1.24 0.00 0.00 39.78 40.62 1wb1 n ASN 181 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1wb1 n THR 182 N 2.98 0.00 -3.30 -0.44 -1.04 -1.26 -3.36 114.28 107.86 1wb1 n THR 182 Ca 0.25 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.05 61.61 1wb1 n THR 182 Cb -0.02 1.10 -0.02 0.00 -1.82 0.00 0.00 70.33 69.57 1wb1 n THR 182 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1wb1 n GLU 183 N -0.40 3.58 -3.50 -2.82 -0.58 -1.26 -4.36 120.64 111.29 1wb1 n GLU 183 Ca 0.00 -4.52 -0.08 0.00 -0.42 0.00 0.00 57.16 52.14 1wb1 n GLU 183 Cb 0.02 -2.48 -0.02 0.00 -0.57 0.00 0.00 31.44 28.39 1wb1 n GLU 183 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1wb1 s SER 184 N -0.39 -0.37 -0.95 1.62 1.04 -1.26 -5.04 113.70 108.35 1wb1 s SER 184 Ca 0.31 -0.01 -0.27 0.00 0.48 0.00 0.00 55.95 56.47 1wb1 s SER 184 Cb -0.02 0.40 -0.23 0.00 0.10 0.00 0.00 66.02 66.27 1wb1 s SER 184 CO -0.02 -0.64 2.57 0.00 0.98 0.00 0.00 173.24 176.13 1wb1 n TYR 185 N -0.25 0.55 -0.86 5.02 0.18 -1.26 -4.26 117.16 116.28 1wb1 n TYR 185 Ca -0.09 0.28 -0.41 0.00 1.88 0.00 0.00 57.90 59.56 1wb1 n TYR 185 Cb 0.62 -2.08 -0.08 0.00 -0.38 0.00 0.00 39.34 37.42 1wb1 n TYR 185 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1wb1 n PHE 186 N 10.29 0.80 -3.96 -3.48 -0.00 -1.26 -4.58 117.46 115.27 1wb1 n PHE 186 Ca 0.63 0.53 -0.30 0.00 -0.00 0.00 0.00 57.45 58.31 1wb1 n PHE 186 Cb 0.10 -1.55 -0.16 0.00 -0.00 0.00 0.00 39.48 37.88 1wb1 n PHE 186 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1wb1 s LYS 187 N 3.97 1.76 -0.16 -4.13 2.20 -0.75 -1.98 119.74 120.65 1wb1 s LYS 187 Ca 0.81 -0.99 -0.03 0.00 -0.36 0.00 0.00 55.97 55.39 1wb1 s LYS 187 Cb -1.01 -2.58 0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1wb1 s LYS 187 CO 0.45 -0.56 0.05 1.41 -0.36 0.00 0.00 175.35 176.34 1wb1 s MET 188 N 1.37 0.45 0.89 4.03 -2.45 -0.97 -0.74 119.30 121.88 1wb1 s MET 188 Ca -0.05 -0.21 -0.12 0.00 -1.25 0.00 0.00 55.69 54.07 1wb1 s MET 188 Cb -0.18 -1.77 0.12 0.00 1.25 0.00 0.00 34.83 34.25 1wb1 s MET 188 CO -0.06 -0.58 1.09 -1.25 1.05 0.00 0.00 175.02 175.27 1wb1 s PRO 189 N 1.97 1.31 -0.21 4.11 0.04 -1.26 -0.99 135.00 139.96 1wb1 s PRO 189 Ca 0.01 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 61.81 1wb1 s PRO 189 Cb -0.16 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1wb1 s PRO 189 CO -0.08 -2.20 -0.04 -0.51 0.04 0.00 0.00 177.00 174.22 1wb1 s LEU 190 N -6.19 2.94 -0.01 -3.56 1.43 -1.26 -4.06 118.68 107.97 1wb1 s LEU 190 Ca 0.63 -0.36 0.17 0.00 -1.03 0.00 0.00 54.13 53.54 1wb1 s LEU 190 Cb -0.18 -1.74 -0.22 0.00 0.03 0.00 0.00 46.19 44.08 1wb1 s LEU 190 CO 0.57 0.00 0.56 -0.90 0.23 0.00 0.00 176.35 176.81 1wb1 n ASP 191 N 4.63 0.91 -3.95 2.29 3.85 0.80 -4.87 116.55 120.21 1wb1 n ASP 191 Ca -0.18 -0.47 -0.09 0.00 -0.71 0.00 0.00 54.79 53.33 1wb1 n ASP 191 Cb 0.51 1.37 -0.05 0.00 -1.35 0.00 0.00 41.12 41.60 1wb1 n ASP 191 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 1wb1 s HIS 192 N -2.87 0.38 -0.21 2.11 3.76 -1.16 -5.02 115.29 112.27 1wb1 s HIS 192 Ca 0.00 -0.74 -0.32 0.00 -0.15 0.00 0.00 55.06 53.85 1wb1 s HIS 192 Cb 0.12 0.20 0.15 0.00 1.11 0.00 0.00 32.58 34.16 1wb1 s HIS 192 CO 0.70 -1.01 1.20 0.00 -0.85 0.00 0.00 174.74 174.78 1wb1 s ALA 193 N -3.95 -2.05 -0.22 -1.40 0.00 -1.26 -3.04 121.76 109.84 1wb1 s ALA 193 Ca 0.22 1.66 -0.31 0.00 0.00 0.00 0.00 51.96 53.54 1wb1 s ALA 193 Cb -0.01 -0.64 0.16 0.00 0.00 0.00 0.00 23.12 22.63 1wb1 s ALA 193 CO 0.09 -0.43 1.21 -0.59 0.00 0.00 0.00 175.76 176.04 1wb1 s PHE 194 N -1.75 -0.16 0.41 0.00 -0.12 -0.83 -5.01 117.98 110.51 1wb1 s PHE 194 Ca 0.07 0.24 0.08 0.00 -0.05 0.00 0.00 56.93 57.26 1wb1 s PHE 194 Cb -0.01 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 1wb1 s PHE 194 CO -0.04 -0.17 0.32 -1.25 -0.05 0.00 0.00 175.22 174.03 1wb1 s PRO 195 N -1.42 2.48 -0.09 1.99 0.04 -1.26 -1.52 135.00 135.22 1wb1 s PRO 195 Ca 0.06 -1.58 -0.01 0.00 0.04 0.00 0.00 61.00 59.51 1wb1 s PRO 195 Cb -0.01 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.26 1wb1 s PRO 195 CO -0.04 -0.15 -0.04 -1.50 0.04 0.00 0.00 177.00 175.31 1wb1 s ILE 196 N -2.48 0.75 0.00 0.56 -1.16 0.98 -4.91 121.20 114.93 1wb1 s ILE 196 Ca 0.46 -0.12 0.00 0.00 -0.51 0.00 0.00 60.65 60.48 1wb1 s ILE 196 Cb -0.02 -0.82 0.00 0.00 0.61 0.00 0.00 42.46 42.23 1wb1 s ILE 196 CO 0.27 0.32 0.79 0.29 -2.81 0.00 0.00 174.94 173.80 1wb1 n LYS 197 N 4.98 0.00 0.00 3.50 4.76 -1.26 -0.70 118.16 129.43 1wb1 n LYS 197 Ca -0.11 0.75 0.00 0.00 -2.87 0.00 0.00 58.31 56.08 1wb1 n LYS 197 Cb 0.50 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 1wb1 n LYS 197 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1wb1 n GLY 198 N -0.98 -3.27 0.00 0.72 0.00 -1.26 -2.17 105.19 98.22 1wb1 n GLY 198 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 46.02 46.69 1wb1 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wb1 n ALA 199 N -2.36 2.21 0.00 4.61 0.00 -1.23 -5.01 120.51 118.74 1wb1 n ALA 199 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1wb1 n ALA 199 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1wb1 n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wb1 n GLY 200 N 0.23 -0.18 3.19 0.00 0.00 0.12 -4.66 105.19 103.89 1wb1 n GLY 200 Ca 0.07 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 1wb1 n GLY 200 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1wb1 n THR 201 N 0.00 0.00 -3.55 2.61 -2.24 -1.23 -0.01 114.28 109.86 1wb1 n THR 201 Ca 0.00 -1.05 -0.02 0.00 -2.27 0.00 0.00 64.05 60.71 1wb1 n THR 201 Cb 0.00 -1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 66.89 1wb1 n THR 201 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1wb1 s VAL 202 N -2.96 -0.93 0.55 2.28 1.01 -0.57 -3.28 120.40 116.49 1wb1 s VAL 202 Ca 0.58 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.64 1wb1 s VAL 202 Cb -0.02 -0.94 0.04 0.00 0.00 0.00 0.00 36.38 35.45 1wb1 s VAL 202 CO 0.40 0.01 0.37 0.68 0.00 0.00 0.00 175.10 176.55 1wb1 s VAL 203 N 2.84 1.57 -0.13 2.92 -7.23 -0.23 -1.96 120.40 118.18 1wb1 s VAL 203 Ca 0.00 -1.54 -0.17 0.00 -1.81 0.00 0.00 61.98 58.46 1wb1 s VAL 203 Cb -0.13 -2.11 0.04 0.00 0.56 0.00 0.00 36.38 34.74 1wb1 s VAL 203 CO -0.18 0.00 0.45 0.42 -0.31 0.00 0.00 175.10 175.48 1wb1 s THR 204 N -2.79 0.01 -0.02 5.32 -4.23 -1.17 -1.28 115.64 111.48 1wb1 s THR 204 Ca 0.31 -0.11 -0.16 0.00 -1.18 0.00 0.00 61.69 60.55 1wb1 s THR 204 Cb -0.02 -0.67 0.05 0.00 1.34 0.00 0.00 72.50 73.20 1wb1 s THR 204 CO 0.19 -0.06 0.74 0.61 -0.54 0.00 0.00 174.62 175.56 1wb1 n GLY 205 N 2.29 0.35 2.79 3.99 0.00 -0.86 -0.14 105.19 113.61 1wb1 n GLY 205 Ca -0.16 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 1wb1 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wb1 s THR 206 N -2.06 0.93 -0.81 2.61 2.01 -1.26 -1.01 115.64 116.05 1wb1 s THR 206 Ca 0.18 -1.05 -0.31 0.00 0.31 0.00 0.00 61.69 60.81 1wb1 s THR 206 Cb -0.00 -1.48 -0.20 0.00 0.01 0.00 0.00 72.50 70.83 1wb1 s THR 206 CO -0.01 -0.35 2.36 -0.38 -0.69 0.00 0.00 174.62 175.55 1wb1 n ILE 207 N 4.87 0.00 0.94 1.82 5.41 -0.90 -4.57 119.36 126.94 1wb1 n ILE 207 Ca -0.07 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.79 1wb1 n ILE 207 Cb 0.44 -0.46 0.52 0.00 -0.71 0.00 0.00 39.64 39.44 1wb1 n ILE 207 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1wb1 n ASN 208 N 9.02 0.00 0.00 4.38 4.13 0.08 -0.06 115.26 132.81 1wb1 n ASN 208 Ca 0.58 0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.98 1wb1 n ASN 208 Cb 0.01 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 37.90 1wb1 n ASN 208 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1wb1 n LYS 209 N -1.35 0.00 0.00 3.52 2.85 -1.19 -4.77 118.16 117.23 1wb1 n LYS 209 Ca 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 1wb1 n LYS 209 Cb 0.20 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.58 1wb1 n LYS 209 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1wb1 n GLY 210 N 0.00 0.77 3.42 2.58 0.00 -1.21 -1.81 105.19 108.93 1wb1 n GLY 210 Ca 0.00 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 1wb1 n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wb1 s ILE 211 N -1.62 0.02 -0.03 -0.61 1.09 -1.26 -2.20 121.20 116.58 1wb1 s ILE 211 Ca 0.00 -0.15 0.01 0.00 -1.10 0.00 0.00 60.65 59.41 1wb1 s ILE 211 Cb 0.00 -0.82 0.02 0.00 -1.06 0.00 0.00 42.46 40.60 1wb1 s ILE 211 CO 0.00 -0.08 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.05 1wb1 s VAL 212 N -0.84 0.31 0.26 2.92 1.01 -1.05 -4.86 120.40 118.16 1wb1 s VAL 212 Ca -0.09 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1wb1 s VAL 212 Cb -0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1wb1 s VAL 212 CO 0.06 0.16 0.43 -0.54 0.00 0.00 0.00 175.10 175.21 1wb1 s LYS 213 N 0.74 3.48 0.00 2.72 1.02 -1.26 -2.80 119.74 123.64 1wb1 s LYS 213 Ca -0.08 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.44 1wb1 s LYS 213 Cb -0.11 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 1wb1 s LYS 213 CO -0.01 0.32 0.42 1.33 -0.92 0.00 0.00 175.35 176.50 1wb1 n VAL 214 N -1.27 0.42 -0.02 3.17 0.24 -1.11 -2.75 118.33 117.00 1wb1 n VAL 214 Ca -0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1wb1 n VAL 214 Cb 0.56 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 1wb1 n VAL 214 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1wb1 n GLY 215 N 1.07 0.05 3.42 7.63 0.00 -1.21 -4.59 105.19 111.56 1wb1 n GLY 215 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1wb1 n GLY 215 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1wb1 n ASP 216 N 0.00 -1.04 -4.28 1.61 9.92 -1.11 -4.52 116.55 117.13 1wb1 n ASP 216 Ca 0.00 1.05 -0.42 0.00 -0.53 0.00 0.00 54.79 54.89 1wb1 n ASP 216 Cb 0.00 -1.02 -0.08 0.00 -0.64 0.00 0.00 41.12 39.38 1wb1 n ASP 216 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1wb1 s GLU 217 N -1.18 2.68 0.24 -1.24 2.02 -1.26 -2.21 118.70 117.75 1wb1 s GLU 217 Ca 0.62 -1.57 0.10 0.00 0.02 0.00 0.00 54.97 54.14 1wb1 s GLU 217 Cb -0.79 -3.96 -0.04 0.00 0.10 0.00 0.00 34.13 29.44 1wb1 s GLU 217 CO 0.58 -1.09 -0.12 -0.51 0.02 0.00 0.00 175.26 174.14 1wb1 s LEU 218 N 1.47 2.86 0.24 1.80 1.43 0.17 -4.67 118.68 121.97 1wb1 s LEU 218 Ca 0.04 -0.77 0.10 0.00 -1.03 0.00 0.00 54.13 52.47 1wb1 s LEU 218 Cb -0.25 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1wb1 s LEU 218 CO 0.02 0.06 -0.08 -1.59 0.23 0.00 0.00 176.35 174.99 1wb1 s LYS 219 N -3.27 2.08 -1.18 1.70 -2.85 -1.15 0.20 119.74 115.27 1wb1 s LYS 219 Ca 0.28 -1.44 -0.08 0.00 -1.00 0.00 0.00 55.97 53.73 1wb1 s LYS 219 Cb -0.07 -2.08 0.24 0.00 -2.06 0.00 0.00 37.83 33.86 1wb1 s LYS 219 CO 0.16 0.38 1.60 1.33 0.10 0.00 0.00 175.35 178.92 1wb1 n VAL 220 N -0.53 4.76 -0.12 1.79 0.24 -1.26 -1.56 118.33 121.65 1wb1 n VAL 220 Ca -0.08 -5.15 0.10 0.00 -2.04 0.00 0.00 64.34 57.18 1wb1 n VAL 220 Cb 0.58 -2.28 0.17 0.00 -1.47 0.00 0.00 33.84 30.84 1wb1 n VAL 220 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1wb1 n LEU 221 N 2.91 0.05 0.21 1.34 7.94 -1.25 -0.63 117.00 127.57 1wb1 n LEU 221 Ca 0.32 0.34 0.12 0.00 -1.11 0.00 0.00 56.01 55.68 1wb1 n LEU 221 Cb 0.36 -0.16 0.70 0.00 0.53 0.00 0.00 43.42 44.84 1wb1 n LEU 221 CO 0.73 -0.36 1.10 1.55 -1.11 0.00 0.00 177.39 179.30 1wb1 h PRO 222 N 0.00 0.00 0.00 1.96 0.13 -1.89 -2.90 132.00 129.30 1wb1 h PRO 222 Ca 0.22 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.27 1wb1 h PRO 222 Cb 0.72 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.69 1wb1 h PRO 222 CO -0.11 0.00 -0.69 0.44 -0.23 0.00 0.00 178.00 177.42 1wb1 n ILE 223 N -4.37 0.38 -0.49 -3.56 -5.35 0.19 -5.06 119.36 101.09 1wb1 n ILE 223 Ca -0.00 -0.94 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 1wb1 n ILE 223 Cb 0.20 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 1wb1 n ILE 223 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1wb1 n ASN 224 N -0.02 -0.45 -2.80 7.28 4.05 -0.97 -4.95 115.26 117.41 1wb1 n ASN 224 Ca 0.06 0.04 -0.10 0.00 0.45 0.00 0.00 54.58 55.03 1wb1 n ASN 224 Cb 0.89 -0.10 0.04 0.00 1.23 0.00 0.00 39.78 41.84 1wb1 n ASN 224 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1wb1 n MET 225 N 0.76 0.81 -0.13 1.20 2.81 -1.26 -4.96 117.12 116.35 1wb1 n MET 225 Ca 0.00 -1.93 -0.04 0.00 -1.81 0.00 0.00 57.70 53.92 1wb1 n MET 225 Cb 0.02 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1wb1 n MET 225 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1wb1 n SER 226 N 1.43 -0.45 -3.68 7.83 3.41 -1.26 -4.40 113.62 116.50 1wb1 n SER 226 Ca 0.10 0.06 -0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1wb1 n SER 226 Cb 0.63 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 1wb1 n SER 226 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1wb1 s THR 227 N -0.22 0.00 -0.25 6.66 2.01 0.54 -4.62 115.64 119.76 1wb1 s THR 227 Ca 0.06 -1.15 -0.03 0.00 0.31 0.00 0.00 61.69 60.88 1wb1 s THR 227 Cb -0.05 -2.27 0.08 0.00 0.01 0.00 0.00 72.50 70.28 1wb1 s THR 227 CO 0.08 0.00 0.08 -0.75 -0.69 0.00 0.00 174.62 173.33 1wb1 s LYS 228 N -3.58 0.54 -0.30 4.92 2.20 -0.82 0.41 119.74 123.11 1wb1 s LYS 228 Ca 0.16 -0.61 -0.35 0.00 -0.36 0.00 0.00 55.97 54.81 1wb1 s LYS 228 Cb -0.04 -1.87 -0.11 0.00 -1.51 0.00 0.00 37.83 34.30 1wb1 s LYS 228 CO 0.09 -0.82 2.12 1.33 -0.36 0.00 0.00 175.35 177.71 1wb1 n VAL 229 N 5.05 0.26 0.10 4.02 0.24 -0.94 -2.98 118.33 124.07 1wb1 n VAL 229 Ca -0.06 -0.24 0.11 0.00 -2.04 0.00 0.00 64.34 62.11 1wb1 n VAL 229 Cb 0.45 -1.71 -0.09 0.00 -1.47 0.00 0.00 33.84 31.02 1wb1 n VAL 229 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1wb1 n ARG 230 N 7.82 0.60 -3.61 7.34 5.12 -0.61 -3.36 116.66 129.95 1wb1 n ARG 230 Ca 0.37 -0.05 -0.03 0.00 -1.93 0.00 0.00 57.85 56.21 1wb1 n ARG 230 Cb 0.25 -1.65 -0.05 0.00 -1.16 0.00 0.00 32.46 29.84 1wb1 n ARG 230 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1wb1 s SER 231 N -4.78 -0.91 0.41 0.55 0.15 -0.70 -4.93 113.70 103.49 1wb1 s SER 231 Ca -0.04 1.34 0.08 0.00 0.70 0.00 0.00 55.95 58.03 1wb1 s SER 231 Cb 0.12 1.74 -0.03 0.00 -1.71 0.00 0.00 66.02 66.14 1wb1 s SER 231 CO 0.85 -0.20 0.31 -0.63 1.20 0.00 0.00 173.24 174.78 1wb1 s ILE 232 N 2.17 2.67 -0.28 6.45 1.01 -1.26 -0.75 121.20 131.21 1wb1 s ILE 232 Ca -0.07 -1.44 -0.21 0.00 0.00 0.00 0.00 60.65 58.92 1wb1 s ILE 232 Cb -0.08 -3.01 0.09 0.00 0.01 0.00 0.00 42.46 39.47 1wb1 s ILE 232 CO -0.19 -0.02 0.77 -1.58 0.00 0.00 0.00 174.94 173.92 1wb1 s GLN 233 N -4.05 0.72 -0.06 2.79 0.74 -1.12 -3.56 119.66 115.11 1wb1 s GLN 233 Ca 0.45 1.00 -0.02 0.00 0.05 0.00 0.00 55.36 56.84 1wb1 s GLN 233 Cb -0.02 0.27 0.04 0.00 1.10 0.00 0.00 33.01 34.40 1wb1 s GLN 233 CO 0.26 -0.11 0.13 -0.47 -0.55 0.00 0.00 175.29 174.55 1wb1 s TYR 234 N 0.88 -0.13 -1.20 1.67 5.04 0.57 -3.01 117.35 121.16 1wb1 s TYR 234 Ca -0.04 0.43 -0.06 0.00 -2.44 0.00 0.00 57.07 54.96 1wb1 s TYR 234 Cb -0.05 -0.12 0.01 0.00 0.35 0.00 0.00 41.96 42.15 1wb1 s TYR 234 CO -0.08 -0.16 1.03 0.34 -1.34 0.00 0.00 175.55 175.34 1wb1 n PHE 235 N 4.27 -2.46 -1.24 4.97 7.35 -1.26 -1.68 117.46 127.41 1wb1 n PHE 235 Ca -0.26 0.91 -0.08 0.00 -0.76 0.00 0.00 57.45 57.26 1wb1 n PHE 235 Cb 0.51 -4.73 -0.04 0.00 0.35 0.00 0.00 39.48 35.58 1wb1 n PHE 235 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1wb1 n LYS 236 N -4.40 -1.50 -4.55 -4.13 5.02 -1.26 -4.96 118.16 102.37 1wb1 n LYS 236 Ca -0.07 0.75 -0.29 0.00 -2.02 0.00 0.00 58.31 56.68 1wb1 n LYS 236 Cb 0.58 -5.02 -0.14 0.00 -0.02 0.00 0.00 35.03 30.44 1wb1 n LYS 236 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1wb1 s GLU 237 N -2.53 1.51 -0.82 1.97 0.41 -0.68 -5.08 118.70 113.48 1wb1 s GLU 237 Ca 0.00 -1.26 -0.20 0.00 -0.41 0.00 0.00 54.97 53.11 1wb1 s GLU 237 Cb 0.00 -1.90 0.12 0.00 -1.78 0.00 0.00 34.13 30.57 1wb1 s GLU 237 CO 0.00 0.46 1.03 0.45 -0.49 0.00 0.00 175.26 176.71 1wb1 s SER 238 N -1.78 6.47 1.14 -0.19 0.15 -1.26 0.21 113.70 118.45 1wb1 s SER 238 Ca 0.13 -1.74 -0.17 0.00 0.70 0.00 0.00 55.95 54.87 1wb1 s SER 238 Cb -0.10 -2.39 0.26 0.00 -1.71 0.00 0.00 66.02 62.08 1wb1 s SER 238 CO 0.05 -1.15 1.12 0.68 1.20 0.00 0.00 173.24 175.14 1wb1 s VAL 239 N 2.95 1.72 0.00 4.45 -7.23 -1.23 -4.87 120.40 116.18 1wb1 s VAL 239 Ca 0.27 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.44 1wb1 s VAL 239 Cb -0.10 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1wb1 s VAL 239 CO -0.03 0.00 0.77 0.80 -0.31 0.00 0.00 175.10 176.33 1wb1 n MET 240 N -4.56 1.32 0.00 4.82 1.56 -1.26 -4.30 117.12 114.70 1wb1 n MET 240 Ca 0.11 -1.05 0.00 0.00 -0.27 0.00 0.00 57.70 56.50 1wb1 n MET 240 Cb 0.59 -0.96 0.00 0.00 2.15 0.00 0.00 33.22 35.00 1wb1 n MET 240 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1wb1 n GLU 241 N -0.28 0.00 -2.48 2.12 2.13 -1.25 -2.75 120.64 118.13 1wb1 n GLU 241 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1wb1 n GLU 241 Cb 0.17 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.89 1wb1 n GLU 241 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1wb1 n ALA 242 N -0.29 -1.06 -3.00 4.31 0.00 -1.12 -4.99 120.51 114.36 1wb1 n ALA 242 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1wb1 n ALA 242 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1wb1 n ALA 242 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1wb1 n LYS 243 N -0.30 0.00 -0.86 0.00 -0.00 -1.26 -2.52 118.16 113.22 1wb1 n LYS 243 Ca -0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.92 1wb1 n LYS 243 Cb 0.29 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.26 1wb1 n LYS 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1wb1 n ALA 244 N -3.00 -0.37 0.00 0.58 0.00 -0.94 0.11 120.51 116.90 1wb1 n ALA 244 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1wb1 n ALA 244 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1wb1 n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wb1 n GLY 245 N 3.13 2.95 3.63 0.00 0.00 0.91 -4.93 105.19 110.88 1wb1 n GLY 245 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1wb1 n GLY 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1wb1 s ASP 246 N 0.39 6.38 -0.10 1.61 -0.00 0.31 -4.76 116.67 120.51 1wb1 s ASP 246 Ca 0.00 1.63 -0.27 0.00 -0.00 0.00 0.00 52.55 53.91 1wb1 s ASP 246 Cb 0.00 -2.53 -0.02 0.00 -0.00 0.00 0.00 42.92 40.37 1wb1 s ASP 246 CO 0.00 -1.25 0.89 -0.60 -0.00 0.00 0.00 175.17 174.21 1wb1 s ARG 247 N 4.67 4.42 0.14 8.23 6.06 -1.26 -2.11 118.95 139.10 1wb1 s ARG 247 Ca 0.71 1.19 0.03 0.00 -2.50 0.00 0.00 55.73 55.17 1wb1 s ARG 247 Cb -0.25 -3.52 -0.01 0.00 0.06 0.00 0.00 34.95 31.23 1wb1 s ARG 247 CO 0.29 -0.19 0.12 1.33 -2.50 0.00 0.00 175.30 174.34 1wb1 n VAL 248 N 4.33 0.00 -3.77 7.11 0.24 -0.18 -4.71 118.33 121.34 1wb1 n VAL 248 Ca 0.05 -1.04 -0.13 0.00 -2.04 0.00 0.00 64.34 61.19 1wb1 n VAL 248 Cb 0.50 0.51 -0.12 0.00 -1.47 0.00 0.00 33.84 33.26 1wb1 n VAL 248 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1wb1 s GLY 249 N -2.00 -0.18 0.15 7.63 0.00 -1.17 -2.03 107.32 109.72 1wb1 s GLY 249 Ca 0.16 0.78 -0.05 0.00 0.00 0.00 0.00 44.72 45.61 1wb1 s GLY 249 CO 0.12 0.75 0.17 -3.16 0.00 0.00 0.00 173.10 170.98 1wb1 s MET 250 N 0.36 1.04 -0.27 2.90 0.23 -0.40 -2.78 119.30 120.38 1wb1 s MET 250 Ca -0.02 -1.29 -0.02 0.00 -1.03 0.00 0.00 55.69 53.33 1wb1 s MET 250 Cb -0.03 0.31 0.04 0.00 -1.53 0.00 0.00 34.83 33.62 1wb1 s MET 250 CO -0.02 -0.34 -0.03 0.00 -2.03 0.00 0.00 175.02 172.60 1wb1 s ALA 251 N -4.00 2.75 0.35 3.16 0.00 0.07 -1.07 121.76 123.02 1wb1 s ALA 251 Ca 0.20 -1.61 0.09 0.00 0.00 0.00 0.00 51.96 50.64 1wb1 s ALA 251 Cb 0.05 -1.81 -0.06 0.00 0.00 0.00 0.00 23.12 21.31 1wb1 s ALA 251 CO 0.00 -1.04 -0.01 0.96 0.00 0.00 0.00 175.76 175.67 1wb1 s ILE 252 N 1.28 2.46 0.00 0.00 -4.36 -1.21 -1.57 121.20 117.81 1wb1 s ILE 252 Ca -0.03 -2.02 0.08 0.00 -0.26 0.00 0.00 60.65 58.42 1wb1 s ILE 252 Cb -0.18 -2.78 -0.02 0.00 1.25 0.00 0.00 42.46 40.73 1wb1 s ILE 252 CO -0.03 -0.18 -0.24 -1.10 0.24 0.00 0.00 174.94 173.63 1wb1 s GLN 253 N -3.70 1.88 0.00 0.37 -0.21 -1.16 -3.52 119.66 113.33 1wb1 s GLN 253 Ca 0.34 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 54.79 1wb1 s GLN 253 Cb 0.02 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 32.14 1wb1 s GLN 253 CO 0.19 0.51 0.00 0.41 -2.12 0.00 0.00 175.29 174.27 1wb1 n GLY 254 N 2.26 2.40 2.68 3.09 0.00 -1.26 -1.94 105.19 112.43 1wb1 n GLY 254 Ca -0.16 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 1wb1 n GLY 254 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wb1 s VAL 255 N -0.21 -0.13 0.61 1.61 -7.23 -1.26 -4.94 120.40 108.85 1wb1 s VAL 255 Ca 0.00 0.28 -0.18 0.00 -1.81 0.00 0.00 61.98 60.28 1wb1 s VAL 255 Cb 0.00 -0.27 -0.07 0.00 0.56 0.00 0.00 36.38 36.60 1wb1 s VAL 255 CO 0.00 0.07 0.64 0.47 -0.31 0.00 0.00 175.10 175.97 1wb1 n ASP 256 N 5.30 -0.61 0.26 4.85 8.00 -1.26 -4.58 116.55 128.51 1wb1 n ASP 256 Ca -0.04 0.73 -0.16 0.00 0.71 0.00 0.00 54.79 56.03 1wb1 n ASP 256 Cb 0.50 -1.24 -0.08 0.00 -0.02 0.00 0.00 41.12 40.28 1wb1 n ASP 256 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wb1 h ALA 257 N 0.18 -0.74 0.00 2.24 0.00 -1.94 -1.06 119.26 117.94 1wb1 h ALA 257 Ca -0.46 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1wb1 h ALA 257 Cb 1.38 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1wb1 h ALA 257 CO 0.47 -0.94 0.00 1.17 0.00 0.00 0.00 179.25 179.96 1wb1 n LYS 258 N -5.44 0.00 -0.01 0.00 3.00 -1.26 0.34 118.16 114.78 1wb1 n LYS 258 Ca -0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1wb1 n LYS 258 Cb 0.34 -1.26 -0.03 0.00 0.00 0.00 0.00 35.03 34.08 1wb1 n LYS 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1wb1 n GLN 259 N -0.36 2.14 -2.48 1.64 6.02 -0.40 -5.02 117.38 118.91 1wb1 n GLN 259 Ca 0.00 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.55 1wb1 n GLN 259 Cb 0.00 -1.11 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 1wb1 n GLN 259 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1wb1 s ILE 260 N -2.18 4.32 -0.11 5.09 1.01 0.15 -5.04 121.20 124.44 1wb1 s ILE 260 Ca -0.02 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.26 1wb1 s ILE 260 Cb 0.02 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1wb1 s ILE 260 CO 0.18 -0.04 -0.12 -0.31 0.00 0.00 0.00 174.94 174.65 1wb1 s TYR 261 N 2.52 2.81 0.00 3.97 2.02 -1.26 -4.99 117.35 122.42 1wb1 s TYR 261 Ca 0.55 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.77 1wb1 s TYR 261 Cb -0.23 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 1wb1 s TYR 261 CO 0.19 -0.08 0.00 -2.13 -1.57 0.00 0.00 175.55 171.96 1wb1 n ARG 262 N 3.19 0.00 -2.56 -0.62 0.63 -1.26 -4.82 116.66 111.22 1wb1 n ARG 262 Ca -0.18 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.34 1wb1 n ARG 262 Cb 0.53 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.41 1wb1 n ARG 262 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1wb1 s GLY 263 N -2.77 1.01 -0.30 5.14 0.00 -1.26 -4.85 107.32 104.28 1wb1 s GLY 263 Ca 0.00 -1.65 -0.17 0.00 0.00 0.00 0.00 44.72 42.90 1wb1 s GLY 263 CO 0.00 2.65 1.14 -0.42 0.00 0.00 0.00 173.10 176.46 1wb1 s ILE 265 N 5.47 -0.25 0.37 0.90 1.01 -1.26 -4.82 121.20 122.62 1wb1 s ILE 265 Ca 0.38 0.00 -0.26 0.00 0.00 0.00 0.00 60.65 60.77 1wb1 s ILE 265 Cb -0.06 -1.00 -0.09 0.00 0.01 0.00 0.00 42.46 41.32 1wb1 s ILE 265 CO 0.08 0.00 1.14 -0.22 0.00 0.00 0.00 174.94 175.93 1wb1 s LEU 266 N 2.13 4.26 0.00 2.97 1.98 -0.17 -3.87 118.68 125.99 1wb1 s LEU 266 Ca -0.02 2.28 0.00 0.00 -2.89 0.00 0.00 54.13 53.51 1wb1 s LEU 266 Cb -0.03 -3.96 0.00 0.00 0.66 0.00 0.00 46.19 42.86 1wb1 s LEU 266 CO -0.16 -0.53 0.00 1.07 -1.89 0.00 0.00 176.35 174.84 1wb1 n THR 267 N 0.30 0.00 -3.76 3.68 5.66 -0.60 -2.29 114.28 117.27 1wb1 n THR 267 Ca 0.03 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.73 1wb1 n THR 267 Cb 0.47 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.11 1wb1 n THR 267 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1wb1 s SER 268 N -0.96 3.86 0.00 1.09 0.15 -0.84 -2.95 113.70 114.05 1wb1 s SER 268 Ca 0.00 -2.45 0.00 0.00 0.70 0.00 0.00 55.95 54.20 1wb1 s SER 268 Cb 0.00 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 1wb1 s SER 268 CO 0.00 -0.30 0.00 0.29 1.20 0.00 0.00 173.24 174.43 1wb1 n LYS 269 N 3.79 0.00 -0.19 5.44 5.02 -1.26 -1.59 118.16 129.37 1wb1 n LYS 269 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1wb1 n LYS 269 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 1wb1 n LYS 269 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1wb1 n ASP 270 N 0.00 3.03 -4.77 4.39 5.68 -1.26 -4.85 116.55 118.77 1wb1 n ASP 270 Ca 0.00 -1.73 -0.39 0.00 -0.50 0.00 0.00 54.79 52.16 1wb1 n ASP 270 Cb 0.00 -0.60 -0.03 0.00 -1.14 0.00 0.00 41.12 39.35 1wb1 n ASP 270 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1wb1 s THR 271 N 0.45 3.26 -0.20 2.12 2.01 -0.62 -4.68 115.64 117.97 1wb1 s THR 271 Ca 0.00 1.15 -0.21 0.00 0.31 0.00 0.00 61.69 62.95 1wb1 s THR 271 Cb 0.00 -3.69 -0.18 0.00 0.01 0.00 0.00 72.50 68.64 1wb1 s THR 271 CO 0.00 0.19 0.19 0.11 -0.69 0.00 0.00 174.62 174.42 1wb1 h LYS 272 N 3.18 0.00 -0.36 4.92 1.57 -1.91 -3.49 116.57 120.48 1wb1 h LYS 272 Ca -0.48 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.26 1wb1 h LYS 272 Cb 1.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.54 1wb1 h LYS 272 CO 0.65 0.93 -0.06 1.28 -0.57 0.00 0.00 179.45 181.67 1wb1 n LEU 273 N -4.45 -0.19 -3.66 2.94 4.77 -1.26 -4.96 117.00 110.20 1wb1 n LEU 273 Ca -0.30 0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.57 1wb1 n LEU 273 Cb 0.65 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 1wb1 n LEU 273 CO 0.18 -0.26 0.24 0.00 -1.33 0.00 0.00 177.39 176.22 1wb1 s GLN 274 N -0.06 0.77 -0.26 3.23 -2.07 -1.23 -4.94 119.66 115.11 1wb1 s GLN 274 Ca 0.04 0.37 -0.36 0.00 -1.82 0.00 0.00 55.36 53.59 1wb1 s GLN 274 Cb -0.04 0.36 -0.12 0.00 -1.09 0.00 0.00 33.01 32.13 1wb1 s GLN 274 CO 0.04 -0.18 2.02 2.41 -1.32 0.00 0.00 175.29 178.26 1wb1 n THR 275 N 1.84 0.33 -4.92 3.63 -1.04 -1.26 -3.04 114.28 109.82 1wb1 n THR 275 Ca -0.17 -0.19 -0.27 0.00 -2.04 0.00 0.00 64.05 61.38 1wb1 n THR 275 Cb 0.56 -1.68 -0.15 0.00 -1.82 0.00 0.00 70.33 67.25 1wb1 n THR 275 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1wb1 s VAL 276 N 5.72 1.76 0.00 12.58 1.01 -1.25 -4.90 120.40 135.32 1wb1 s VAL 276 Ca 1.02 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1wb1 s VAL 276 Cb -0.83 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1wb1 s VAL 276 CO 0.53 0.38 0.04 -0.67 0.00 0.00 0.00 175.10 175.38 1wb1 n ASP 277 N 2.22 0.08 -3.56 3.32 4.64 -1.26 -0.07 116.55 121.91 1wb1 n ASP 277 Ca -0.16 -0.75 -0.14 0.00 -1.38 0.00 0.00 54.79 52.36 1wb1 n ASP 277 Cb 0.53 0.03 -0.12 0.00 -1.04 0.00 0.00 41.12 40.51 1wb1 n ASP 277 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1wb1 s LYS 278 N -0.03 0.20 0.25 -0.67 -0.14 -1.26 -1.93 119.74 116.17 1wb1 s LYS 278 Ca 0.00 0.58 0.06 0.00 -1.36 0.00 0.00 55.97 55.25 1wb1 s LYS 278 Cb 0.00 -0.40 -0.05 0.00 -1.68 0.00 0.00 37.83 35.69 1wb1 s LYS 278 CO 0.00 -0.44 -0.06 -1.50 -0.76 0.00 0.00 175.35 172.59 1wb1 s ILE 279 N 2.43 1.50 -0.08 2.17 2.07 -1.26 -4.12 121.20 123.91 1wb1 s ILE 279 Ca 0.05 -2.11 -0.06 0.00 -1.41 0.00 0.00 60.65 57.11 1wb1 s ILE 279 Cb -0.14 -2.35 0.03 0.00 0.13 0.00 0.00 42.46 40.14 1wb1 s ILE 279 CO -0.11 -0.36 0.20 -0.69 -1.91 0.00 0.00 174.94 172.07 1wb1 s VAL 280 N -3.11 -0.02 0.12 4.00 1.01 -1.14 -0.40 120.40 120.86 1wb1 s VAL 280 Ca 0.28 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.16 1wb1 s VAL 280 Cb 0.04 -0.31 0.04 0.00 0.00 0.00 0.00 36.38 36.15 1wb1 s VAL 280 CO 0.10 0.03 0.43 0.00 0.00 0.00 0.00 175.10 175.66 1wb1 s ALA 281 N 0.61 -1.03 -0.36 5.51 0.00 -1.26 0.15 121.76 125.37 1wb1 s ALA 281 Ca -0.04 0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.75 1wb1 s ALA 281 Cb -0.06 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.74 1wb1 s ALA 281 CO -0.03 -0.63 0.85 0.21 0.00 0.00 0.00 175.76 176.15 1wb1 s LYS 282 N -3.61 3.80 0.11 0.00 2.20 -0.54 -4.65 119.74 117.05 1wb1 s LYS 282 Ca 0.02 0.44 -0.15 0.00 -0.36 0.00 0.00 55.97 55.92 1wb1 s LYS 282 Cb 0.01 -3.80 -0.07 0.00 -1.51 0.00 0.00 37.83 32.46 1wb1 s LYS 282 CO -0.11 -0.89 0.52 0.96 -0.36 0.00 0.00 175.35 175.48 1wb1 s ILE 283 N 3.26 4.88 -0.75 5.43 -4.36 -1.26 -1.65 121.20 126.75 1wb1 s ILE 283 Ca 0.34 0.86 0.00 0.00 -0.26 0.00 0.00 60.65 61.59 1wb1 s ILE 283 Cb -0.13 -3.75 0.36 0.00 1.25 0.00 0.00 42.46 40.19 1wb1 s ILE 283 CO 0.17 0.35 1.70 1.17 0.24 0.00 0.00 174.94 178.57 1wb1 n LYS 284 N 1.10 3.35 -1.59 0.37 4.81 0.93 -4.75 118.16 122.39 1wb1 n LYS 284 Ca -0.08 -4.03 -0.46 0.00 -0.87 0.00 0.00 58.31 52.87 1wb1 n LYS 284 Cb 0.52 -2.29 -0.03 0.00 0.02 0.00 0.00 35.03 33.25 1wb1 n LYS 284 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1wb1 n ILE 285 N -0.44 1.42 -3.24 3.15 0.13 -1.26 -3.43 119.36 115.69 1wb1 n ILE 285 Ca 0.48 -0.35 -0.18 0.00 -1.10 0.00 0.00 62.75 61.59 1wb1 n ILE 285 Cb 0.35 -0.95 -0.00 0.00 -0.84 0.00 0.00 39.64 38.20 1wb1 n ILE 285 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 1wb1 s SER 286 N -0.25 5.60 -0.05 9.51 1.04 -1.26 -4.93 113.70 123.36 1wb1 s SER 286 Ca 0.66 -0.43 -0.03 0.00 0.48 0.00 0.00 55.95 56.62 1wb1 s SER 286 Cb -0.77 -0.77 -0.02 0.00 0.10 0.00 0.00 66.02 64.56 1wb1 s SER 286 CO 0.56 -0.65 0.18 -0.78 0.98 0.00 0.00 173.24 173.53 1wb1 h ASP 287 N 0.79 -0.09 -0.86 7.02 -0.00 -1.96 -2.47 116.42 118.84 1wb1 h ASP 287 Ca -0.42 0.00 0.34 0.00 -0.00 0.00 0.00 57.03 56.95 1wb1 h ASP 287 Cb 1.27 0.02 -0.13 0.00 -0.00 0.00 0.00 39.33 40.50 1wb1 h ASP 287 CO 0.49 0.19 0.50 -0.38 -0.00 0.00 0.00 179.24 180.04 1wb1 n ILE 288 N -3.72 -0.28 0.13 2.25 5.41 -1.26 0.28 119.36 122.17 1wb1 n ILE 288 Ca -0.01 1.50 -0.02 0.00 1.00 0.00 0.00 62.75 65.22 1wb1 n ILE 288 Cb 0.04 -2.45 0.21 0.00 -0.71 0.00 0.00 39.64 36.73 1wb1 n ILE 288 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1wb1 h PHE 289 N 0.00 0.13 -0.07 1.39 3.04 -1.94 -3.48 116.94 116.01 1wb1 h PHE 289 Ca 0.66 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.57 1wb1 h PHE 289 Cb 1.87 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 40.36 1wb1 h PHE 289 CO -0.01 0.60 0.00 1.63 -2.02 0.00 0.00 178.31 178.52 1wb1 n LYS 290 N -3.93 0.00 -0.03 1.11 5.02 0.81 -4.90 118.16 116.25 1wb1 n LYS 290 Ca -0.02 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1wb1 n LYS 290 Cb 0.54 -0.04 -0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1wb1 n LYS 290 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1wb1 n TYR 291 N -0.03 0.00 -5.08 2.13 0.18 -0.93 -4.87 117.16 108.55 1wb1 n TYR 291 Ca 0.00 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.46 1wb1 n TYR 291 Cb 0.01 -0.01 -0.15 0.00 -0.38 0.00 0.00 39.34 38.81 1wb1 n TYR 291 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1wb1 s ASN 292 N 0.00 3.54 -0.56 9.48 3.84 -1.26 -2.95 114.94 127.03 1wb1 s ASN 292 Ca 0.02 -0.35 0.05 0.00 0.21 0.00 0.00 52.86 52.79 1wb1 s ASN 292 Cb -0.01 -0.74 0.18 0.00 -0.55 0.00 0.00 41.25 40.13 1wb1 s ASN 292 CO 0.01 0.31 0.45 0.18 -2.79 0.00 0.00 177.10 175.25 1wb1 n LEU 293 N 2.55 1.44 -4.65 3.21 4.77 -1.26 -5.04 117.00 118.02 1wb1 n LEU 293 Ca -0.17 -4.84 -0.43 0.00 -0.03 0.00 0.00 56.01 50.54 1wb1 n LEU 293 Cb 0.52 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1wb1 n LEU 293 CO 0.25 1.83 1.11 -0.89 -1.33 0.00 0.00 177.39 178.36 1wb1 s THR 294 N -0.87 4.22 0.05 -5.08 2.01 -1.26 -4.60 115.64 110.11 1wb1 s THR 294 Ca 0.30 1.45 -0.31 0.00 0.31 0.00 0.00 61.69 63.44 1wb1 s THR 294 Cb 0.01 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.42 1wb1 s THR 294 CO -0.17 -0.21 1.92 -0.81 -0.69 0.00 0.00 174.62 174.66 1wb1 n PRO 295 N 6.80 2.76 -2.08 4.92 -0.04 -1.26 -2.98 135.00 143.11 1wb1 n PRO 295 Ca 0.14 1.01 -0.04 0.00 -0.04 0.00 0.00 63.50 64.57 1wb1 n PRO 295 Cb 0.45 -2.93 0.02 0.00 -0.04 0.00 0.00 33.50 31.00 1wb1 n PRO 295 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1wb1 n LYS 296 N 6.85 -0.68 -3.48 0.54 0.00 -1.15 -5.03 118.16 115.22 1wb1 n LYS 296 Ca 0.20 0.45 -0.40 0.00 0.00 0.00 0.00 58.31 58.55 1wb1 n LYS 296 Cb 0.38 -2.97 -0.10 0.00 0.00 0.00 0.00 35.03 32.34 1wb1 n LYS 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1wb1 s MET 297 N -3.34 3.57 -0.11 1.64 0.23 -0.57 -4.86 119.30 115.86 1wb1 s MET 297 Ca 0.11 -0.51 -0.29 0.00 -1.03 0.00 0.00 55.69 53.97 1wb1 s MET 297 Cb -0.01 -3.79 -0.03 0.00 -1.53 0.00 0.00 34.83 29.46 1wb1 s MET 297 CO 0.25 -0.45 1.44 -1.59 -2.03 0.00 0.00 175.02 172.65 1wb1 s LYS 298 N 1.86 4.21 0.40 3.16 -2.85 -1.26 -1.83 119.74 123.42 1wb1 s LYS 298 Ca 0.09 1.91 0.05 0.00 -1.00 0.00 0.00 55.97 57.02 1wb1 s LYS 298 Cb -0.17 -3.86 -0.02 0.00 -2.06 0.00 0.00 37.83 31.72 1wb1 s LYS 298 CO 0.11 -0.76 0.19 0.14 0.10 0.00 0.00 175.35 175.12 1wb1 s VAL 299 N 3.70 0.35 0.17 1.79 -7.23 0.11 -4.57 120.40 114.73 1wb1 s VAL 299 Ca 0.63 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 1wb1 s VAL 299 Cb -0.27 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1wb1 s VAL 299 CO 0.22 0.00 0.18 -1.00 -0.31 0.00 0.00 175.10 174.19 1wb1 s HIS 300 N -3.25 3.23 -0.11 2.82 3.76 -1.23 -0.65 115.29 119.86 1wb1 s HIS 300 Ca 0.28 0.01 -0.04 0.00 -0.15 0.00 0.00 55.06 55.15 1wb1 s HIS 300 Cb 0.02 -1.54 0.05 0.00 1.11 0.00 0.00 32.58 32.22 1wb1 s HIS 300 CO 0.19 0.52 0.23 -1.17 -0.85 0.00 0.00 174.74 173.66 1wb1 s LEU 301 N -3.20 0.01 -0.49 0.89 2.96 0.21 -1.81 118.68 117.25 1wb1 s LEU 301 Ca 0.32 0.50 -0.22 0.00 -0.22 0.00 0.00 54.13 54.51 1wb1 s LEU 301 Cb -0.10 0.60 0.04 0.00 0.50 0.00 0.00 46.19 47.23 1wb1 s LEU 301 CO 0.25 -0.21 0.78 0.20 -1.32 0.00 0.00 176.35 176.04 1wb1 s ASN 302 N 1.99 6.33 -0.81 3.68 0.01 0.08 0.18 114.94 126.39 1wb1 s ASN 302 Ca -0.02 -0.41 0.01 0.00 -0.71 0.00 0.00 52.86 51.74 1wb1 s ASN 302 Cb -0.12 -2.37 0.20 0.00 0.41 0.00 0.00 41.25 39.37 1wb1 s ASN 302 CO -0.08 -0.99 0.66 0.52 -1.51 0.00 0.00 177.10 175.71 1wb1 n VAL 303 N 6.00 2.42 -1.72 1.60 0.31 -0.93 -2.19 118.33 123.83 1wb1 n VAL 303 Ca -0.00 -5.02 0.00 0.00 -0.01 0.00 0.00 64.34 59.31 1wb1 n VAL 303 Cb 0.47 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.11 1wb1 n VAL 303 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1wb1 n GLY 304 N 2.11 -4.50 0.76 2.92 0.00 -1.26 -4.08 105.19 101.13 1wb1 n GLY 304 Ca 0.21 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1wb1 n GLY 304 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1wb1 n MET 305 N -0.76 -0.76 -4.06 1.61 0.00 -1.26 -4.67 117.12 107.22 1wb1 n MET 305 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 1wb1 n MET 305 Cb 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 33.22 32.18 1wb1 n MET 305 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1wb1 s LEU 306 N -0.02 0.94 -0.07 4.03 1.43 -1.26 -4.79 118.68 118.94 1wb1 s LEU 306 Ca 0.00 -1.08 -0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1wb1 s LEU 306 Cb 0.00 1.00 0.02 0.00 0.03 0.00 0.00 46.19 47.25 1wb1 s LEU 306 CO 0.00 -0.92 -0.04 0.27 0.23 0.00 0.00 176.35 175.89 1wb1 s ILE 307 N -4.05 0.63 -0.06 -0.59 -4.36 -1.26 -2.18 121.20 109.33 1wb1 s ILE 307 Ca 0.26 -0.09 0.03 0.00 -0.26 0.00 0.00 60.65 60.59 1wb1 s ILE 307 Cb 0.04 -0.70 0.01 0.00 1.25 0.00 0.00 42.46 43.05 1wb1 s ILE 307 CO 0.06 0.28 -0.16 0.68 0.24 0.00 0.00 174.94 176.05 1wb1 s VAL 308 N 1.54 1.37 0.40 8.37 -7.23 0.47 -4.88 120.40 120.44 1wb1 s VAL 308 Ca -0.00 -0.63 -0.25 0.00 -1.81 0.00 0.00 61.98 59.28 1wb1 s VAL 308 Cb -0.13 -1.21 -0.08 0.00 0.56 0.00 0.00 36.38 35.52 1wb1 s VAL 308 CO -0.04 0.40 1.15 -2.84 -0.31 0.00 0.00 175.10 173.46 1wb1 s PRO 309 N 0.42 4.05 -0.06 4.82 0.02 -1.26 0.66 135.00 143.65 1wb1 s PRO 309 Ca -0.12 1.78 -0.32 0.00 0.02 0.00 0.00 61.00 62.36 1wb1 s PRO 309 Cb -0.15 -2.64 0.14 0.00 0.02 0.00 0.00 34.50 31.87 1wb1 s PRO 309 CO 0.04 -0.30 1.37 0.00 -0.33 0.00 0.00 177.00 177.78 1wb1 s ALA 310 N -1.46 -2.40 -0.07 -1.55 0.00 0.17 -2.22 121.76 114.24 1wb1 s ALA 310 Ca 0.58 0.84 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1wb1 s ALA 310 Cb -0.29 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1wb1 s ALA 310 CO 0.36 -1.06 -0.16 0.14 0.00 0.00 0.00 175.76 175.04 1wb1 s VAL 311 N -2.19 2.86 0.47 0.00 -7.23 -0.60 0.10 120.40 113.81 1wb1 s VAL 311 Ca 0.15 -0.78 0.03 0.00 -1.81 0.00 0.00 61.98 59.57 1wb1 s VAL 311 Cb 0.06 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1wb1 s VAL 311 CO -0.06 0.57 0.01 0.00 -0.31 0.00 0.00 175.10 175.31 1wb1 s ALA 312 N -0.34 3.74 -0.29 1.32 0.00 -0.76 -2.46 121.76 122.96 1wb1 s ALA 312 Ca 0.03 -1.06 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 1wb1 s ALA 312 Cb -0.13 0.11 0.12 0.00 0.00 0.00 0.00 23.12 23.22 1wb1 s ALA 312 CO 0.02 -0.07 0.73 0.14 0.00 0.00 0.00 175.76 176.58 1wb1 s VAL 313 N -2.84 -0.54 0.60 0.00 -7.23 -1.08 -1.51 120.40 107.81 1wb1 s VAL 313 Ca 0.16 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 60.24 1wb1 s VAL 313 Cb 0.05 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.96 1wb1 s VAL 313 CO 0.08 0.00 0.97 -2.16 -0.31 0.00 0.00 175.10 173.68 1wb1 s PRO 314 N 2.31 3.39 0.13 4.82 0.04 -1.26 -1.61 135.00 142.81 1wb1 s PRO 314 Ca -0.07 0.49 -0.26 0.00 0.04 0.00 0.00 61.00 61.20 1wb1 s PRO 314 Cb -0.08 -2.16 0.07 0.00 0.04 0.00 0.00 34.50 32.36 1wb1 s PRO 314 CO -0.19 -0.58 0.93 -0.59 0.04 0.00 0.00 177.00 176.61 1wb1 s PHE 315 N -3.08 -0.19 0.03 0.56 -0.12 -1.21 -2.88 117.98 111.10 1wb1 s PHE 315 Ca 0.54 -0.09 -0.03 0.00 -0.05 0.00 0.00 56.93 57.30 1wb1 s PHE 315 Cb -0.11 0.62 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1wb1 s PHE 315 CO 0.50 -0.78 0.02 0.15 -0.05 0.00 0.00 175.22 175.06 1wb1 s LYS 316 N -3.29 0.51 0.16 1.99 1.02 -0.85 -1.82 119.74 117.47 1wb1 s LYS 316 Ca 0.10 -0.83 -0.17 0.00 0.02 0.00 0.00 55.97 55.10 1wb1 s LYS 316 Cb -0.01 0.19 -0.07 0.00 -0.52 0.00 0.00 37.83 37.41 1wb1 s LYS 316 CO -0.00 -0.11 0.62 0.21 -0.92 0.00 0.00 175.35 175.15 1wb1 s LYS 317 N -2.58 4.12 -0.22 1.68 2.36 -1.24 -1.32 119.74 122.54 1wb1 s LYS 317 Ca -0.05 0.68 -0.04 0.00 -2.55 0.00 0.00 55.97 54.01 1wb1 s LYS 317 Cb -0.02 -2.96 0.07 0.00 -1.05 0.00 0.00 37.83 33.87 1wb1 s LYS 317 CO -0.05 0.47 0.08 0.08 1.55 0.00 0.00 175.35 177.49 1wb1 s VAL 318 N -1.43 0.19 -1.48 4.02 1.01 0.13 -4.85 120.40 117.99 1wb1 s VAL 318 Ca 0.38 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1wb1 s VAL 318 Cb -0.16 -0.91 -0.07 0.00 0.00 0.00 0.00 36.38 35.24 1wb1 s VAL 318 CO 0.20 -0.40 2.71 0.41 0.00 0.00 0.00 175.10 178.02 1wb1 n THR 319 N 5.16 3.86 -3.05 3.92 -1.04 -1.26 -0.52 114.28 121.35 1wb1 n THR 319 Ca -0.07 -2.45 -0.41 0.00 -2.04 0.00 0.00 64.05 59.08 1wb1 n THR 319 Cb 0.46 -2.54 -0.06 0.00 -1.82 0.00 0.00 70.33 66.37 1wb1 n THR 319 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1wb1 s PHE 320 N 2.57 3.27 0.00 -1.42 5.36 -1.26 -4.75 117.98 121.75 1wb1 s PHE 320 Ca 0.62 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 57.43 1wb1 s PHE 320 Cb 0.16 -2.94 0.00 0.00 -0.34 0.00 0.00 43.02 39.90 1wb1 s PHE 320 CO -0.06 -0.39 0.00 0.41 -1.46 0.00 0.00 175.22 173.73 1wb1 n GLY 321 N 4.13 -0.36 0.00 13.12 0.00 -1.26 -4.48 105.19 116.34 1wb1 n GLY 321 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1wb1 n GLY 321 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1wb1 n LYS 322 N 0.00 3.36 -2.20 1.61 5.02 -1.26 -5.05 118.16 119.65 1wb1 n LYS 322 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1wb1 n LYS 322 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1wb1 n LYS 322 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1wb1 s THR 323 N 2.06 3.01 0.25 -0.18 2.01 -1.26 -4.78 115.64 116.74 1wb1 s THR 323 Ca 0.00 0.67 -0.31 0.00 0.31 0.00 0.00 61.69 62.36 1wb1 s THR 323 Cb 0.00 -3.30 -0.13 0.00 0.01 0.00 0.00 72.50 69.08 1wb1 s THR 323 CO 0.00 -0.09 1.45 -1.84 -0.69 0.00 0.00 174.62 173.45 1wb1 n GLU 324 N -1.07 2.18 -1.96 4.92 0.28 -1.24 -4.50 120.64 119.26 1wb1 n GLU 324 Ca 0.10 0.78 -0.06 0.00 -0.16 0.00 0.00 57.16 57.82 1wb1 n GLU 324 Cb 0.50 -2.46 0.01 0.00 1.43 0.00 0.00 31.44 30.91 1wb1 n GLU 324 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1wb1 n GLU 325 N 2.07 1.17 -4.38 3.44 2.13 0.32 -4.62 120.64 120.78 1wb1 n GLU 325 Ca 0.11 -0.89 -0.24 0.00 0.66 0.00 0.00 57.16 56.80 1wb1 n GLU 325 Cb 0.33 0.05 -0.17 0.00 0.27 0.00 0.00 31.44 31.92 1wb1 n GLU 325 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1wb1 s ASN 326 N -1.88 1.70 0.03 4.31 0.01 -1.25 0.19 114.94 118.05 1wb1 s ASN 326 Ca 0.10 -0.27 0.03 0.00 -0.71 0.00 0.00 52.86 52.01 1wb1 s ASN 326 Cb -0.01 -0.76 -0.02 0.00 0.41 0.00 0.00 41.25 40.87 1wb1 s ASN 326 CO 0.07 -0.01 -0.09 0.27 -1.51 0.00 0.00 177.10 175.82 1wb1 s ILE 327 N 0.91 0.69 -0.23 0.60 -5.25 -0.43 -3.21 121.20 114.28 1wb1 s ILE 327 Ca -0.10 -0.82 -0.04 0.00 -0.99 0.00 0.00 60.65 58.70 1wb1 s ILE 327 Cb -0.15 -0.66 -0.06 0.00 2.95 0.00 0.00 42.46 44.54 1wb1 s ILE 327 CO 0.01 -0.12 1.26 -0.38 -1.79 0.00 0.00 174.94 173.91 1wb1 n ILE 328 N 2.01 0.00 -1.10 8.37 2.08 -1.26 -2.00 119.36 127.47 1wb1 n ILE 328 Ca -0.18 -0.44 -0.30 0.00 0.56 0.00 0.00 62.75 62.38 1wb1 n ILE 328 Cb 0.56 -0.27 -0.11 0.00 -0.75 0.00 0.00 39.64 39.06 1wb1 n ILE 328 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1wb1 n LEU 329 N 6.68 1.43 0.06 1.39 7.94 -1.14 -4.61 117.00 128.75 1wb1 n LEU 329 Ca 0.12 -2.10 0.10 0.00 -1.11 0.00 0.00 56.01 53.02 1wb1 n LEU 329 Cb 0.46 -1.14 0.43 0.00 0.53 0.00 0.00 43.42 43.70 1wb1 n LEU 329 CO 0.56 -2.65 0.82 -3.20 -1.11 0.00 0.00 177.39 171.82 1wb1 n ASN 330 N 14.08 0.32 -4.69 1.96 2.85 -1.26 -4.63 115.26 123.88 1wb1 n ASN 330 Ca 0.44 0.56 -0.42 0.00 -0.11 0.00 0.00 54.58 55.06 1wb1 n ASN 330 Cb 0.44 -0.64 -0.03 0.00 1.24 0.00 0.00 39.78 40.80 1wb1 n ASN 330 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1wb1 s GLU 331 N -3.12 4.16 -0.25 1.20 8.01 -1.26 -4.66 118.70 122.78 1wb1 s GLU 331 Ca 0.08 2.51 -0.09 0.00 0.01 0.00 0.00 54.97 57.48 1wb1 s GLU 331 Cb 0.11 -3.63 -0.04 0.00 -4.31 0.00 0.00 34.13 26.26 1wb1 s GLU 331 CO 0.39 -0.81 0.12 0.08 0.01 0.00 0.00 175.26 175.04 1wb1 s VAL 332 N 2.80 4.86 -0.67 2.63 1.01 -1.26 -4.44 120.40 125.33 1wb1 s VAL 332 Ca 0.79 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.78 1wb1 s VAL 332 Cb -0.44 -3.27 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 1wb1 s VAL 332 CO 0.35 0.33 0.56 -0.38 0.00 0.00 0.00 175.10 175.97 1wb1 n ILE 333 N 4.62 -3.52 -0.05 2.22 5.41 -1.15 -4.99 119.36 121.89 1wb1 n ILE 333 Ca -0.15 -0.31 -0.06 0.00 1.00 0.00 0.00 62.75 63.23 1wb1 n ILE 333 Cb 0.52 -3.98 -0.07 0.00 -0.71 0.00 0.00 39.64 35.40 1wb1 n ILE 333 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1wb1 n SER 334 N -2.22 2.69 0.00 4.38 7.64 -1.26 -5.14 113.62 119.72 1wb1 n SER 334 Ca -0.16 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1wb1 n SER 334 Cb 0.59 0.49 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 1wb1 n SER 334 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wb1 n GLY 335 N 2.53 -1.03 0.00 0.23 0.00 -1.26 -5.17 105.19 100.49 1wb1 n GLY 335 Ca -0.18 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1wb1 n GLY 335 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wb1 n ASN 336 N 1.25 0.90 -3.05 1.61 2.85 -1.26 -5.12 115.26 112.44 1wb1 n ASN 336 Ca 0.00 -0.15 -0.01 0.00 -0.11 0.00 0.00 54.58 54.31 1wb1 n ASN 336 Cb 0.00 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.02 1wb1 n ASN 336 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1wb1 n GLU 337 N -0.09 -1.45 0.00 1.20 0.28 -1.26 -5.19 120.64 114.12 1wb1 n GLU 337 Ca 0.00 1.39 0.00 0.00 -0.16 0.00 0.00 57.16 58.39 1wb1 n GLU 337 Cb 0.00 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 31.52 1wb1 n GLU 337 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1wb1 n TYR 339 N 2.18 0.00 -3.86 -1.84 4.02 -0.76 -4.99 117.16 111.92 1wb1 n TYR 339 Ca -0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.73 1wb1 n TYR 339 Cb 0.16 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.35 1wb1 n TYR 339 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1wb1 s ALA 341 N -1.41 -0.19 0.53 -0.72 0.00 -0.64 -3.29 121.76 116.04 1wb1 s ALA 341 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.12 1wb1 s ALA 341 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1wb1 s ALA 341 CO 0.00 -0.07 0.29 -0.06 0.00 0.00 0.00 175.76 175.92 1wb1 s PHE 342 N -0.28 1.75 -0.26 0.00 0.40 0.46 -2.62 117.98 117.43 1wb1 s PHE 342 Ca -0.03 -0.85 -0.05 0.00 -0.60 0.00 0.00 56.93 55.39 1wb1 s PHE 342 Cb -0.02 -1.85 0.13 0.00 0.51 0.00 0.00 43.02 41.79 1wb1 s PHE 342 CO 0.00 -0.27 0.51 -1.21 0.70 0.00 0.00 175.22 174.96 1wb1 s GLU 343 N -4.16 0.45 0.21 0.44 0.41 -1.03 -4.04 118.70 110.98 1wb1 s GLU 343 Ca 0.28 1.03 0.07 0.00 -0.41 0.00 0.00 54.97 55.93 1wb1 s GLU 343 Cb -0.01 0.35 -0.04 0.00 -1.78 0.00 0.00 34.13 32.65 1wb1 s GLU 343 CO 0.17 -0.41 0.09 -0.51 -0.49 0.00 0.00 175.26 174.10 1wb1 s LEU 344 N 2.73 3.56 -0.05 1.80 1.43 -0.81 -1.55 118.68 125.78 1wb1 s LEU 344 Ca 0.06 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1wb1 s LEU 344 Cb -0.13 -2.14 0.20 0.00 0.03 0.00 0.00 46.19 44.14 1wb1 s LEU 344 CO -0.17 0.04 0.86 -0.62 0.23 0.00 0.00 176.35 176.69 1wb1 n GLU 345 N -0.58 1.87 0.00 1.70 1.02 -0.94 -4.83 120.64 118.88 1wb1 n GLU 345 Ca -0.08 -0.76 0.00 0.00 -0.02 0.00 0.00 57.16 56.30 1wb1 n GLU 345 Cb 0.56 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1wb1 n GLU 345 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1wb1 n GLU 346 N 0.13 0.00 -1.05 3.49 1.02 -1.26 -5.01 120.64 117.96 1wb1 n GLU 346 Ca 0.07 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.87 1wb1 n GLU 346 Cb 0.43 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.97 1wb1 n GLU 346 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1wb1 n LYS 347 N -0.22 0.08 -3.38 3.49 4.76 -1.24 -4.73 118.16 116.92 1wb1 n LYS 347 Ca 0.00 0.10 -0.08 0.00 -2.87 0.00 0.00 58.31 55.46 1wb1 n LYS 347 Cb 0.00 -2.31 -0.08 0.00 -1.84 0.00 0.00 35.03 30.80 1wb1 n LYS 347 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1wb1 s VAL 348 N -2.18 -0.64 -0.43 -0.18 1.01 0.90 -4.87 120.40 114.01 1wb1 s VAL 348 Ca 0.70 -0.03 -0.44 0.00 0.00 0.00 0.00 61.98 62.22 1wb1 s VAL 348 Cb -0.28 -0.80 -0.18 0.00 0.00 0.00 0.00 36.38 35.11 1wb1 s VAL 348 CO 0.54 -0.08 1.77 0.18 0.00 0.00 0.00 175.10 177.51 1wb1 n LEU 349 N 5.37 1.50 -3.69 3.92 4.77 -1.26 -3.86 117.00 123.75 1wb1 n LEU 349 Ca -0.04 1.02 -0.10 0.00 -0.03 0.00 0.00 56.01 56.85 1wb1 n LEU 349 Cb 0.50 -0.98 -0.11 0.00 -2.33 0.00 0.00 43.42 40.51 1wb1 n LEU 349 CO 0.05 -0.71 0.04 0.00 -1.33 0.00 0.00 177.39 175.44 1wb1 s ALA 350 N 3.97 -1.03 -0.16 -1.18 0.00 -1.17 -4.87 121.76 117.32 1wb1 s ALA 350 Ca 1.06 1.50 -0.07 0.00 0.00 0.00 0.00 51.96 54.45 1wb1 s ALA 350 Cb -1.35 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 1wb1 s ALA 350 CO 0.73 -0.31 0.09 -2.00 0.00 0.00 0.00 175.76 174.27 1wb1 s GLU 351 N 1.51 3.74 0.15 0.00 2.12 -1.26 -3.49 118.70 121.48 1wb1 s GLU 351 Ca -0.09 -0.26 -0.34 0.00 0.36 0.00 0.00 54.97 54.64 1wb1 s GLU 351 Cb -0.09 -3.20 -0.15 0.00 0.26 0.00 0.00 34.13 30.95 1wb1 s GLU 351 CO -0.13 0.48 1.41 1.33 -0.54 0.00 0.00 175.26 177.82 1wb1 n VAL 352 N 2.90 0.29 -1.35 3.70 0.24 -1.26 -3.31 118.33 119.54 1wb1 n VAL 352 Ca -0.18 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1wb1 n VAL 352 Cb 0.53 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 1wb1 n VAL 352 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1wb1 n GLY 353 N 2.71 -0.20 3.16 7.63 0.00 -0.80 -5.00 105.19 112.69 1wb1 n GLY 353 Ca 0.16 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1wb1 n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wb1 s ASP 354 N -1.98 0.33 -0.35 1.61 3.68 -1.21 -4.90 116.67 113.85 1wb1 s ASP 354 Ca 0.00 -1.23 -0.10 0.00 2.13 0.00 0.00 52.55 53.34 1wb1 s ASP 354 Cb 0.00 0.30 0.01 0.00 -1.45 0.00 0.00 42.92 41.79 1wb1 s ASP 354 CO 0.00 -0.74 0.18 -0.13 0.13 0.00 0.00 175.17 174.61 1wb1 s ARG 355 N -4.06 3.02 -0.17 4.34 0.52 -1.26 -0.57 118.95 120.76 1wb1 s ARG 355 Ca 0.26 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 1wb1 s ARG 355 Cb 0.07 -3.64 0.03 0.00 0.52 0.00 0.00 34.95 31.93 1wb1 s ARG 355 CO 0.03 -0.58 -0.11 0.08 0.02 0.00 0.00 175.30 174.74 1wb1 s VAL 356 N 1.57 1.49 0.23 3.52 1.01 -1.11 -4.58 120.40 122.52 1wb1 s VAL 356 Ca 0.03 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 1wb1 s VAL 356 Cb -0.18 -1.50 -0.08 0.00 0.00 0.00 0.00 36.38 34.61 1wb1 s VAL 356 CO 0.06 0.30 0.73 -0.22 0.00 0.00 0.00 175.10 175.97 1wb1 s LEU 357 N 1.49 4.31 -0.07 3.92 2.96 -0.93 -1.24 118.68 129.13 1wb1 s LEU 357 Ca 0.02 1.40 0.02 0.00 -0.22 0.00 0.00 54.13 55.35 1wb1 s LEU 357 Cb -0.14 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 1wb1 s LEU 357 CO -0.09 0.01 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.20 1wb1 s ILE 358 N -1.57 3.28 0.53 6.68 1.09 0.32 -0.74 121.20 130.79 1wb1 s ILE 358 Ca 0.44 -0.63 0.02 0.00 -1.10 0.00 0.00 60.65 59.39 1wb1 s ILE 358 Cb -0.16 -2.32 0.02 0.00 -1.06 0.00 0.00 42.46 38.94 1wb1 s ILE 358 CO 0.21 0.58 0.18 0.41 -0.10 0.00 0.00 174.94 176.21 1wb1 n THR 359 N 2.54 0.00 -3.29 2.92 -1.04 -0.75 -3.33 114.28 111.33 1wb1 n THR 359 Ca -0.18 -2.34 0.00 0.00 -2.04 0.00 0.00 64.05 59.50 1wb1 n THR 359 Cb 0.52 0.27 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 1wb1 n THR 359 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1wb1 n ARG 360 N -1.50 3.06 -3.26 -2.82 1.74 0.89 -3.47 116.66 111.29 1wb1 n ARG 360 Ca -0.13 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.70 1wb1 n ARG 360 Cb 0.64 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 32.01 1wb1 n ARG 360 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1wb1 n LEU 361 N 0.00 1.48 0.00 0.55 4.77 -1.26 -4.20 117.00 118.34 1wb1 n LEU 361 Ca 0.00 -4.98 0.00 0.00 -0.03 0.00 0.00 56.01 51.00 1wb1 n LEU 361 Cb 0.00 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1wb1 n LEU 361 CO 0.00 2.08 0.00 0.47 -1.33 0.00 0.00 177.39 178.61 1wb1 n ASP 362 N 1.14 0.05 -4.53 -1.43 8.00 -1.26 -5.12 116.55 113.41 1wb1 n ASP 362 Ca 0.24 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.47 1wb1 n ASP 362 Cb 0.49 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.52 1wb1 n ASP 362 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1wb1 s LEU 363 N 0.00 4.47 0.65 0.64 0.20 -1.26 -4.95 118.68 118.43 1wb1 s LEU 363 Ca 0.00 -0.22 0.37 0.00 0.69 0.00 0.00 54.13 54.97 1wb1 s LEU 363 Cb 0.00 -2.64 2.06 0.00 -0.43 0.00 0.00 46.19 45.18 1wb1 s LEU 363 CO 0.00 -0.63 2.21 1.55 -0.29 0.00 0.00 176.35 179.19 1wb1 h PRO 364 N 8.67 0.00 0.00 0.98 0.13 -1.94 -3.00 132.00 136.84 1wb1 h PRO 364 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1wb1 h PRO 364 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1wb1 h PRO 364 CO 0.83 0.00 0.00 -0.35 -0.23 0.00 0.00 178.00 178.25 1wb1 n PRO 365 N -3.23 0.00 0.42 1.56 -0.04 -1.26 -4.12 135.00 128.33 1wb1 n PRO 365 Ca -0.02 0.46 -0.18 0.00 -0.04 0.00 0.00 63.50 63.71 1wb1 n PRO 365 Cb 0.19 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.13 1wb1 n PRO 365 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1wb1 h THR 366 N 0.00 0.00 -3.40 0.52 1.35 -2.01 -3.45 112.91 105.92 1wb1 h THR 366 Ca 0.00 0.00 -0.47 0.00 -0.55 0.00 0.00 66.41 65.39 1wb1 h THR 366 Cb 0.00 0.00 0.05 0.00 -1.73 0.00 0.00 68.15 66.47 1wb1 h THR 366 CO 0.00 0.00 0.12 -0.89 -0.25 0.00 0.00 175.52 174.50 1wb1 s THR 367 N -5.68 3.36 -0.12 6.82 2.01 -1.13 -5.06 115.64 115.83 1wb1 s THR 367 Ca -0.18 -0.20 -0.18 0.00 0.31 0.00 0.00 61.69 61.44 1wb1 s THR 367 Cb 0.02 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1wb1 s THR 367 CO 0.55 -0.31 0.46 -0.76 -0.69 0.00 0.00 174.62 173.87 1wb1 s LEU 368 N -4.94 4.28 0.00 4.42 1.43 -1.26 -4.28 118.68 118.33 1wb1 s LEU 368 Ca 0.54 0.80 0.28 0.00 -1.03 0.00 0.00 54.13 54.72 1wb1 s LEU 368 Cb -0.10 -2.67 1.01 0.00 0.03 0.00 0.00 46.19 44.45 1wb1 s LEU 368 CO 0.43 0.01 1.76 -2.11 0.23 0.00 0.00 176.35 176.67 1wb1 n ARG 369 N 3.63 0.06 -3.49 1.70 1.85 -1.26 -4.96 116.66 114.19 1wb1 n ARG 369 Ca -0.07 -0.02 -0.32 0.00 -1.00 0.00 0.00 57.85 56.44 1wb1 n ARG 369 Cb 0.52 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.37 1wb1 n ARG 369 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1wb1 s ILE 370 N -2.95 5.00 0.74 8.89 -4.36 -1.26 -0.08 121.20 127.18 1wb1 s ILE 370 Ca 0.14 0.38 -0.11 0.00 -0.26 0.00 0.00 60.65 60.80 1wb1 s ILE 370 Cb 0.19 -3.63 0.05 0.00 1.25 0.00 0.00 42.46 40.32 1wb1 s ILE 370 CO 0.58 0.00 1.11 -0.83 0.24 0.00 0.00 174.94 176.04 1wb1 s GLY 372 N -2.30 1.62 -0.25 6.27 0.00 -1.21 -4.94 107.32 106.51 1wb1 s GLY 372 Ca 0.44 -0.59 -0.18 0.00 0.00 0.00 0.00 44.72 44.39 1wb1 s GLY 372 CO 0.22 -0.17 0.52 -1.58 0.00 0.00 0.00 173.10 172.09 1wb1 s HIS 373 N -3.41 3.29 0.40 1.90 2.46 -1.22 -0.52 115.29 118.18 1wb1 s HIS 373 Ca 0.60 0.68 0.08 0.00 0.47 0.00 0.00 55.06 56.88 1wb1 s HIS 373 Cb -0.11 -2.71 -0.03 0.00 -0.13 0.00 0.00 32.58 29.59 1wb1 s HIS 373 CO 0.49 -0.24 0.29 0.20 -2.47 0.00 0.00 174.74 173.01 1wb1 s GLY 374 N 1.44 2.13 -0.22 1.59 0.00 -0.37 0.31 107.32 112.21 1wb1 s GLY 374 Ca 0.22 -1.92 -0.04 0.00 0.00 0.00 0.00 44.72 42.98 1wb1 s GLY 374 CO 0.09 -1.75 0.14 -2.27 0.00 0.00 0.00 173.10 169.32 1wb1 s LEU 375 N -4.03 0.27 0.12 0.66 1.98 -0.66 -2.74 118.68 114.29 1wb1 s LEU 375 Ca 0.44 -0.77 -0.35 0.00 -2.89 0.00 0.00 54.13 50.56 1wb1 s LEU 375 Cb -0.02 -0.10 -0.16 0.00 0.66 0.00 0.00 46.19 46.57 1wb1 s LEU 375 CO 0.26 -0.38 1.28 -0.38 -1.89 0.00 0.00 176.35 175.24 1wb1 n ILE 376 N 5.28 0.32 0.00 6.68 5.41 0.26 -1.47 119.36 135.83 1wb1 n ILE 376 Ca -0.06 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1wb1 n ILE 376 Cb 0.47 -0.84 0.00 0.00 -0.71 0.00 0.00 39.64 38.55 1wb1 n ILE 376 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1wb1 n GLU 377 N 2.27 0.00 -2.31 0.38 4.07 0.39 -1.90 120.64 123.53 1wb1 n GLU 377 Ca 0.17 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.23 1wb1 n GLU 377 Cb 0.21 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.58 1wb1 n GLU 377 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1wb1 n GLU 378 N -0.80 1.59 -2.71 5.31 1.02 -1.16 -4.38 120.64 119.50 1wb1 n GLU 378 Ca 0.00 -0.43 -0.19 0.00 -0.02 0.00 0.00 57.16 56.51 1wb1 n GLU 378 Cb 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 1wb1 n GLU 378 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1wb1 n PHE 379 N -0.14 2.25 -4.02 -0.32 3.72 -1.26 -2.88 117.46 114.82 1wb1 n PHE 379 Ca -0.02 -3.24 -0.24 0.00 -0.05 0.00 0.00 57.45 53.90 1wb1 n PHE 379 Cb 0.08 -0.29 -0.04 0.00 -0.94 0.00 0.00 39.48 38.28 1wb1 n PHE 379 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1wb1 s LYS 380 N -3.22 3.22 0.59 -1.08 0.00 -1.26 -4.80 119.74 113.18 1wb1 s LYS 380 Ca 0.40 -0.79 -0.01 0.00 0.00 0.00 0.00 55.97 55.57 1wb1 s LYS 380 Cb 0.40 -2.79 0.04 0.00 0.00 0.00 0.00 37.83 35.48 1wb1 s LYS 380 CO -0.09 0.46 0.84 -1.25 0.00 0.00 0.00 175.35 175.32 1wb1 s PRO 381 N -3.52 2.43 1.13 1.78 0.04 -1.26 -4.12 135.00 131.48 1wb1 s PRO 381 Ca 0.33 -0.67 -0.13 0.00 0.04 0.00 0.00 61.00 60.58 1wb1 s PRO 381 Cb -0.10 -2.41 0.26 0.00 0.04 0.00 0.00 34.50 32.30 1wb1 s PRO 381 CO 0.27 -0.86 1.04 0.96 0.04 0.00 0.00 177.00 178.45 1wb1 s ILE 382 N -2.89 2.04 -1.48 0.56 -4.36 -1.26 -3.80 121.20 110.00 1wb1 s ILE 382 Ca 0.58 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.98 1wb1 s ILE 382 Cb -0.10 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.46 1wb1 s ILE 382 CO 0.40 -0.01 0.00 0.29 0.24 0.00 0.00 174.94 175.86 1wb1 n LYS 383 N -4.78 -1.35 0.00 0.37 5.02 -1.26 -4.74 118.16 111.43 1wb1 n LYS 383 Ca 0.04 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1wb1 n LYS 383 Cb 0.55 -5.28 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 1wb1 n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1wb1 n ASP 384 N -1.23 0.19 -1.44 4.39 9.92 -1.25 -4.65 116.55 122.49 1wb1 n ASP 384 Ca -0.20 -0.10 0.11 0.00 -0.53 0.00 0.00 54.79 54.06 1wb1 n ASP 384 Cb 0.65 0.24 0.33 0.00 -0.64 0.00 0.00 41.12 41.70 1wb1 n ASP 384 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1wb1 n LEU 385 N -0.26 4.30 -3.80 0.64 4.77 -1.26 -4.96 117.00 116.43 1wb1 n LEU 385 Ca 0.00 -2.21 -0.28 0.00 -0.03 0.00 0.00 56.01 53.49 1wb1 n LEU 385 Cb 0.00 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 40.58 1wb1 n LEU 385 CO 0.00 0.90 -0.14 0.59 -1.33 0.00 0.00 177.39 177.42 1wb1 n ASN 386 N 1.37 -2.95 0.44 -1.43 3.02 -1.26 -3.85 115.26 110.60 1wb1 n ASN 386 Ca 0.25 -1.00 -0.17 0.00 -0.03 0.00 0.00 54.58 53.62 1wb1 n ASN 386 Cb 0.74 -3.29 -0.08 0.00 -0.61 0.00 0.00 39.78 36.54 1wb1 n ASN 386 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1wb1 h ILE 387 N -1.89 0.00 -5.94 2.41 1.08 -1.92 -3.34 117.51 107.92 1wb1 h ILE 387 Ca -0.65 -0.10 -0.20 0.00 -0.39 0.00 0.00 64.86 63.52 1wb1 h ILE 387 Cb 1.37 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1wb1 h ILE 387 CO 0.54 0.00 -0.42 2.29 -0.69 0.00 0.00 178.15 179.88 1wb1 n LYS 388 N -5.35 -0.61 0.00 2.37 2.85 -1.26 -3.98 118.16 112.18 1wb1 n LYS 388 Ca -0.14 0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1wb1 n LYS 388 Cb 0.45 -0.76 0.00 0.00 -0.65 0.00 0.00 35.03 34.07 1wb1 n LYS 388 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52