#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2whb n GLU 2 N 0.00 0.04 0.14 2.12 4.71 -1.26 -3.77 120.64 122.63 2whb n GLU 2 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.20 2whb n GLU 2 Cb 0.00 -1.52 0.04 0.00 -1.01 0.00 0.00 31.44 28.95 2whb n GLU 2 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 2whb h ASN 3 N 0.00 0.00 -3.36 1.62 2.35 -2.02 -3.46 115.58 110.71 2whb h ASN 3 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 2whb h ASN 3 Cb 0.53 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 2whb h ASN 3 CO 0.00 0.38 0.01 -0.36 -1.65 0.00 0.00 177.43 175.82 2whb s PHE 4 N -3.03 3.75 -0.19 1.19 0.08 -1.25 0.03 117.98 118.57 2whb s PHE 4 Ca 0.04 1.30 0.01 0.00 0.12 0.00 0.00 56.93 58.40 2whb s PHE 4 Cb 0.07 -2.53 0.03 0.00 -0.57 0.00 0.00 43.02 40.02 2whb s PHE 4 CO 0.74 0.49 -0.14 -1.14 -0.10 0.00 0.00 175.22 175.07 2whb s GLN 5 N -1.47 2.42 0.19 0.44 2.00 -0.44 -4.92 119.66 117.89 2whb s GLN 5 Ca 0.35 -0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 52.55 2whb s GLN 5 Cb -0.18 -2.47 -0.08 0.00 0.80 0.00 0.00 33.01 31.08 2whb s GLN 5 CO 0.20 -0.34 1.07 0.15 -0.50 0.00 0.00 175.29 175.88 2whb s LYS 6 N 1.34 4.63 -0.19 1.67 1.02 -1.26 -0.49 119.74 126.45 2whb s LYS 6 Ca 0.01 1.68 -0.09 0.00 0.02 0.00 0.00 55.97 57.59 2whb s LYS 6 Cb -0.15 -3.28 -0.09 0.00 -0.52 0.00 0.00 37.83 33.79 2whb s LYS 6 CO -0.10 0.15 -0.24 0.28 -0.92 0.00 0.00 175.35 174.51 2whb n VAL 7 N 2.20 1.07 -3.59 3.17 0.31 0.18 -4.94 118.33 116.72 2whb n VAL 7 Ca 0.02 -0.28 -0.06 0.00 -0.01 0.00 0.00 64.34 64.00 2whb n VAL 7 Cb 0.46 -1.71 -0.04 0.00 -0.91 0.00 0.00 33.84 31.65 2whb n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2whb s GLU 8 N -2.36 0.39 0.41 5.55 -1.05 -1.13 -5.00 118.70 115.51 2whb s GLU 8 Ca -0.27 0.01 -0.25 0.00 -0.15 0.00 0.00 54.97 54.31 2whb s GLU 8 Cb 0.10 0.18 -0.08 0.00 -0.44 0.00 0.00 34.13 33.89 2whb s GLU 8 CO 0.35 -0.14 1.21 0.21 0.95 0.00 0.00 175.26 177.83 2whb s LYS 9 N -1.56 3.97 -0.04 -4.83 2.20 -1.26 -0.59 119.74 117.63 2whb s LYS 9 Ca 0.04 1.92 0.22 0.00 -0.36 0.00 0.00 55.97 57.79 2whb s LYS 9 Cb -0.01 -2.65 0.41 0.00 -1.51 0.00 0.00 37.83 34.07 2whb s LYS 9 CO -0.03 -0.41 1.17 0.44 -0.36 0.00 0.00 175.35 176.16 2whb n ILE 10 N -0.01 0.48 0.00 5.43 -5.35 0.11 -4.79 119.36 115.23 2whb n ILE 10 Ca 0.05 -1.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.09 2whb n ILE 10 Cb 0.46 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 2whb n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2whb n GLY 11 N 0.12 1.61 2.87 3.28 0.00 -1.22 -4.92 105.19 106.93 2whb n GLY 11 Ca 0.09 -2.07 -0.16 0.00 0.00 0.00 0.00 46.02 43.89 2whb n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2whb s GLU 12 N -1.34 0.06 0.47 1.61 -1.05 -1.26 -0.95 118.70 116.24 2whb s GLU 12 Ca 0.00 0.49 -0.23 0.00 -0.15 0.00 0.00 54.97 55.08 2whb s GLU 12 Cb 0.00 -0.24 -0.07 0.00 -0.44 0.00 0.00 34.13 33.38 2whb s GLU 12 CO 0.00 -0.25 1.18 0.20 0.95 0.00 0.00 175.26 177.34 2whb s GLY 13 N 1.86 2.78 0.27 -3.83 0.00 -0.20 -4.86 107.32 103.33 2whb s GLY 13 Ca -0.02 0.97 0.18 0.00 0.00 0.00 0.00 44.72 45.85 2whb s GLY 13 CO -0.06 1.42 1.01 -1.30 0.00 0.00 0.00 173.10 174.17 2whb n THR 14 N -0.57 -0.20 -3.88 0.90 -2.24 -1.26 -3.79 114.28 103.24 2whb n THR 14 Ca 0.08 1.21 -0.12 0.00 -2.27 0.00 0.00 64.05 62.95 2whb n THR 14 Cb 0.48 -1.98 -0.14 0.00 -2.10 0.00 0.00 70.33 66.60 2whb n THR 14 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2whb s TYR 15 N -4.77 0.01 0.26 4.78 5.04 -1.26 -5.11 117.35 116.30 2whb s TYR 15 Ca -0.05 -0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.56 2whb s TYR 15 Cb 0.21 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.50 2whb s TYR 15 CO 0.52 -0.02 0.00 0.41 -1.34 0.00 0.00 175.55 175.12 2whb n GLY 16 N 2.94 -2.44 3.36 8.97 0.00 -1.25 -4.97 105.19 111.81 2whb n GLY 16 Ca -0.13 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 2whb n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2whb s VAL 17 N -2.83 2.53 -0.31 1.61 0.11 -0.94 -1.03 120.40 119.55 2whb s VAL 17 Ca 0.00 -0.90 -0.11 0.00 -2.93 0.00 0.00 61.98 58.04 2whb s VAL 17 Cb 0.00 -1.97 -0.03 0.00 -1.53 0.00 0.00 36.38 32.86 2whb s VAL 17 CO 0.00 0.57 0.19 -0.69 -3.33 0.00 0.00 175.10 171.84 2whb s VAL 18 N -0.32 5.06 0.12 2.04 1.01 -0.13 -1.77 120.40 126.41 2whb s VAL 18 Ca 0.02 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2whb s VAL 18 Cb -0.13 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2whb s VAL 18 CO 0.02 0.11 0.10 -0.31 0.00 0.00 0.00 175.10 175.03 2whb s TYR 19 N 1.70 3.15 -0.00 5.22 1.51 -0.28 0.08 117.35 128.74 2whb s TYR 19 Ca 0.06 0.03 -0.28 0.00 -1.01 0.00 0.00 57.07 55.87 2whb s TYR 19 Cb -0.17 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2whb s TYR 19 CO 0.09 0.52 0.87 0.21 -1.11 0.00 0.00 175.55 176.13 2whb s LYS 20 N -2.71 4.53 0.23 -0.62 2.20 0.24 -0.50 119.74 123.11 2whb s LYS 20 Ca 0.30 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.14 2whb s LYS 20 Cb -0.11 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 2whb s LYS 20 CO 0.22 0.05 0.10 0.00 -0.36 0.00 0.00 175.35 175.37 2whb s ALA 21 N 0.71 1.49 -0.01 3.13 0.00 -0.04 0.48 121.76 127.53 2whb s ALA 21 Ca 0.46 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2whb s ALA 21 Cb -0.20 1.15 0.01 0.00 0.00 0.00 0.00 23.12 24.08 2whb s ALA 21 CO 0.25 -0.50 0.01 -0.98 0.00 0.00 0.00 175.76 174.53 2whb s ARG 22 N -4.08 0.06 0.03 0.00 1.70 0.35 -1.04 118.95 115.98 2whb s ARG 22 Ca 0.37 0.06 -0.30 0.00 -0.47 0.00 0.00 55.73 55.40 2whb s ARG 22 Cb 0.07 -0.19 -0.08 0.00 -0.57 0.00 0.00 34.95 34.19 2whb s ARG 22 CO 0.12 -0.07 1.83 1.21 -1.08 0.00 0.00 175.30 177.31 2whb s ASN 23 N 0.52 6.52 0.00 -2.89 3.84 -0.35 -1.32 114.94 121.25 2whb s ASN 23 Ca -0.04 2.55 0.30 0.00 0.21 0.00 0.00 52.86 55.88 2whb s ASN 23 Cb -0.07 -2.54 1.57 0.00 -0.55 0.00 0.00 41.25 39.67 2whb s ASN 23 CO -0.01 -0.99 2.08 0.29 -2.79 0.00 0.00 177.10 175.67 2whb n LYS 24 N 6.92 0.53 -0.04 0.43 5.02 0.10 -1.63 118.16 129.49 2whb n LYS 24 Ca 0.18 -0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.41 2whb n LYS 24 Cb 0.41 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 2whb n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2whb n LEU 25 N -1.22 0.74 -0.01 -0.35 4.77 -1.26 -4.68 117.00 114.99 2whb n LEU 25 Ca 0.16 -0.01 0.08 0.00 -0.03 0.00 0.00 56.01 56.21 2whb n LEU 25 Cb 0.22 0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.25 2whb n LEU 25 CO 0.22 0.32 -0.48 0.35 -1.33 0.00 0.00 177.39 176.47 2whb n THR 26 N -2.42 0.00 -0.99 -5.08 -2.24 -1.24 -4.98 114.28 97.32 2whb n THR 26 Ca -0.14 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2whb n THR 26 Cb 0.75 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2whb n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2whb n GLY 27 N 1.49 0.94 3.76 3.38 0.00 -0.65 -5.00 105.19 109.11 2whb n GLY 27 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2whb n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2whb s GLU 28 N -0.02 4.29 -0.15 1.61 2.12 -1.26 -4.70 118.70 120.59 2whb s GLU 28 Ca 0.00 2.29 -0.14 0.00 0.36 0.00 0.00 54.97 57.49 2whb s GLU 28 Cb 0.00 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 2whb s GLU 28 CO 0.00 -0.32 0.30 0.08 -0.54 0.00 0.00 175.26 174.78 2whb s VAL 29 N -0.73 5.30 0.09 3.70 1.01 -1.26 -1.21 120.40 127.30 2whb s VAL 29 Ca 0.53 0.56 0.02 0.00 0.00 0.00 0.00 61.98 63.09 2whb s VAL 29 Cb -0.41 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2whb s VAL 29 CO 0.51 0.41 -0.07 0.68 0.00 0.00 0.00 175.10 176.62 2whb s VAL 30 N 0.32 0.73 -0.19 2.92 -7.23 -0.20 -3.55 120.40 113.20 2whb s VAL 30 Ca 0.17 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.45 2whb s VAL 30 Cb -0.13 -1.52 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 2whb s VAL 30 CO 0.04 -0.77 0.11 0.00 -0.31 0.00 0.00 175.10 174.18 2whb s ALA 31 N -3.18 3.63 -0.31 1.32 0.00 -0.53 -0.86 121.76 121.83 2whb s ALA 31 Ca 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2whb s ALA 31 Cb 0.02 -2.10 0.07 0.00 0.00 0.00 0.00 23.12 21.11 2whb s ALA 31 CO -0.03 0.19 0.01 -0.51 0.00 0.00 0.00 175.76 175.41 2whb s LEU 32 N 0.30 4.10 -0.29 0.00 1.43 0.34 -0.05 118.68 124.51 2whb s LEU 32 Ca 0.07 -1.55 -0.22 0.00 -1.03 0.00 0.00 54.13 51.40 2whb s LEU 32 Cb -0.11 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2whb s LEU 32 CO -0.01 -0.30 0.71 -0.75 0.23 0.00 0.00 176.35 176.22 2whb s LYS 33 N 1.14 3.99 -0.19 1.70 2.20 -0.32 -1.12 119.74 127.14 2whb s LYS 33 Ca -0.02 0.51 -0.02 0.00 -0.36 0.00 0.00 55.97 56.08 2whb s LYS 33 Cb -0.20 -3.71 -0.01 0.00 -1.51 0.00 0.00 37.83 32.40 2whb s LYS 33 CO -0.04 -0.58 -0.08 0.21 -0.36 0.00 0.00 175.35 174.51 2whb s LYS 34 N 2.74 3.38 -0.09 4.03 2.20 -0.73 0.70 119.74 131.97 2whb s LYS 34 Ca 0.29 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 55.25 2whb s LYS 34 Cb -0.15 -2.87 0.02 0.00 -1.51 0.00 0.00 37.83 33.33 2whb s LYS 34 CO 0.11 -0.04 -0.07 0.42 -0.36 0.00 0.00 175.35 175.40 2whb s ILE 35 N 1.05 0.92 -0.06 5.43 1.01 -0.69 -2.21 121.20 126.65 2whb s ILE 35 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 2whb s ILE 35 Cb -0.15 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 2whb s ILE 35 CO -0.01 0.34 1.18 -0.60 0.00 0.00 0.00 174.94 175.85 2whb s ARG 36 N 1.48 4.36 -0.64 2.79 3.52 -1.26 -1.65 118.95 127.54 2whb s ARG 36 Ca -0.00 1.65 -0.18 0.00 -0.13 0.00 0.00 55.73 57.07 2whb s ARG 36 Cb -0.13 -3.55 0.12 0.00 -1.56 0.00 0.00 34.95 29.83 2whb s ARG 36 CO -0.05 -0.43 0.72 -0.51 -0.81 0.00 0.00 175.30 174.22 2whb s LEU 37 N 2.18 5.62 -0.93 -0.88 1.02 -1.02 -4.95 118.68 119.72 2whb s LEU 37 Ca 0.55 -1.67 -0.25 0.00 0.02 0.00 0.00 54.13 52.78 2whb s LEU 37 Cb -0.24 -2.29 -0.10 0.00 0.02 0.00 0.00 46.19 43.58 2whb s LEU 37 CO 0.22 -1.02 2.11 -1.81 0.02 0.00 0.00 176.35 175.87 2whb s ASP 38 N 3.47 4.53 0.47 2.29 1.11 -1.26 -4.73 116.67 122.55 2whb s ASP 38 Ca 0.13 -0.62 0.21 0.00 0.18 0.00 0.00 52.55 52.45 2whb s ASP 38 Cb -0.22 -2.56 1.18 0.00 1.07 0.00 0.00 42.92 42.39 2whb s ASP 38 CO 0.03 -3.38 2.00 0.71 1.18 0.00 0.00 175.17 175.70 2whb h THR 39 N 7.19 0.85 0.20 -1.27 1.35 -1.91 -0.94 112.91 118.39 2whb h THR 39 Ca 0.07 -0.70 -0.29 0.00 -0.55 0.00 0.00 66.41 64.94 2whb h THR 39 Cb 0.99 1.41 0.03 0.00 -1.73 0.00 0.00 68.15 68.85 2whb h THR 39 CO 1.12 0.18 -1.34 -0.33 -0.25 0.00 0.00 175.52 174.91 2whb h GLU 40 N 0.00 0.43 0.00 4.72 5.08 -2.00 -3.43 114.58 119.38 2whb h GLU 40 Ca -0.00 -0.74 0.00 0.00 -1.00 0.00 0.00 59.36 57.62 2whb h GLU 40 Cb 0.39 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2whb h GLU 40 CO 0.02 1.35 0.00 2.41 -1.00 0.00 0.00 179.01 181.80 2whb n THR 41 N -3.83 0.00 -0.51 1.13 -1.04 -0.40 -4.85 114.28 104.78 2whb n THR 41 Ca -0.18 0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2whb n THR 41 Cb 1.01 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 2whb n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2whb n GLU 42 N 0.00 1.37 0.00 -2.82 -0.58 -0.95 -5.08 120.64 112.58 2whb n GLU 42 Ca 0.00 -0.95 0.00 0.00 -0.42 0.00 0.00 57.16 55.79 2whb n GLU 42 Cb 0.00 -0.74 0.00 0.00 -0.57 0.00 0.00 31.44 30.13 2whb n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2whb n GLY 43 N -0.23 -0.49 3.67 0.62 0.00 -1.05 -4.75 105.19 102.97 2whb n GLY 43 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2whb n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2whb s VAL 44 N 0.00 3.33 0.73 1.61 1.01 -1.26 -4.57 120.40 121.25 2whb s VAL 44 Ca 0.00 0.51 -0.15 0.00 0.00 0.00 0.00 61.98 62.34 2whb s VAL 44 Cb 0.00 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 33.09 2whb s VAL 44 CO 0.00 -0.03 1.18 -2.16 0.00 0.00 0.00 175.10 174.09 2whb s PRO 45 N 3.77 2.19 0.46 2.72 0.04 -1.26 -4.85 135.00 138.07 2whb s PRO 45 Ca 0.77 1.67 0.28 0.00 0.04 0.00 0.00 61.00 63.76 2whb s PRO 45 Cb -0.37 -1.85 0.86 0.00 0.04 0.00 0.00 34.50 33.18 2whb s PRO 45 CO 0.33 -1.78 1.79 0.66 0.04 0.00 0.00 177.00 178.04 2whb h SER 46 N -0.35 0.00 -0.47 6.66 4.64 -1.95 -2.38 113.55 119.70 2whb h SER 46 Ca -0.47 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.74 2whb h SER 46 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2whb h SER 46 CO 0.50 0.00 -0.12 0.71 -0.87 0.00 0.00 176.83 177.05 2whb h THR 47 N 0.00 1.27 -0.50 2.95 1.35 -1.91 -2.57 112.91 113.50 2whb h THR 47 Ca 0.00 -1.25 -0.10 0.00 -0.55 0.00 0.00 66.41 64.51 2whb h THR 47 Cb 0.73 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 2whb h THR 47 CO 0.00 0.43 -0.07 0.00 -0.25 0.00 0.00 175.52 175.63 2whb h ALA 48 N 0.88 0.69 -0.52 6.62 0.00 -1.85 -1.77 119.26 123.31 2whb h ALA 48 Ca 0.12 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2whb h ALA 48 Cb 0.67 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2whb h ALA 48 CO 0.05 0.57 0.10 0.82 0.00 0.00 0.00 179.25 180.78 2whb h ILE 49 N 0.80 0.70 -0.01 0.00 1.08 -1.31 -0.97 117.51 117.81 2whb h ILE 49 Ca 0.13 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.51 2whb h ILE 49 Cb 0.62 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2whb h ILE 49 CO 0.04 0.04 -0.05 0.03 -0.69 0.00 0.00 178.15 177.52 2whb h ARG 50 N 0.23 0.04 -0.92 2.37 3.08 -1.48 -2.46 114.38 115.25 2whb h ARG 50 Ca 0.26 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.31 2whb h ARG 50 Cb 0.36 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 2whb h ARG 50 CO -0.35 0.75 0.61 1.49 -1.07 0.00 0.00 179.97 181.40 2whb h GLU 51 N -0.65 1.12 -0.14 0.04 4.81 -1.17 -1.39 114.58 117.21 2whb h GLU 51 Ca -0.00 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 2whb h GLU 51 Cb 0.76 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2whb h GLU 51 CO 0.01 0.74 -0.33 0.82 -0.73 0.00 0.00 179.01 179.53 2whb h ILE 52 N 1.16 1.37 -0.17 2.32 2.04 -1.24 0.51 117.51 123.49 2whb h ILE 52 Ca 0.37 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 2whb h ILE 52 Cb 0.01 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2whb h ILE 52 CO -0.11 0.48 -0.03 0.77 0.00 0.00 0.00 178.15 179.26 2whb h SER 53 N 0.07 0.31 -0.24 1.72 4.64 -1.14 -2.11 113.55 116.81 2whb h SER 53 Ca -0.00 -0.35 -0.11 0.00 -0.47 0.00 0.00 61.79 60.86 2whb h SER 53 Cb 0.93 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2whb h SER 53 CO 0.07 0.59 -0.27 -0.07 -0.87 0.00 0.00 176.83 176.28 2whb h LEU 54 N 0.03 0.65 -1.58 5.97 3.38 -1.35 -3.22 115.31 119.18 2whb h LEU 54 Ca 0.04 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2whb h LEU 54 Cb 0.45 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2whb h LEU 54 CO 0.01 1.01 -0.21 -0.07 0.09 0.00 0.00 178.44 179.28 2whb h LEU 55 N 0.30 0.00 -2.08 1.67 4.07 -0.84 -1.77 115.31 116.67 2whb h LEU 55 Ca 0.03 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.00 2whb h LEU 55 Cb 0.84 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.58 2whb h LEU 55 CO 0.07 0.21 0.02 0.11 -1.08 0.00 0.00 178.44 177.77 2whb h LYS 56 N 0.00 0.00 0.00 1.13 1.57 -1.39 -2.09 116.57 115.80 2whb h LYS 56 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2whb h LYS 56 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2whb h LYS 56 CO 0.03 0.00 -1.01 0.93 -0.57 0.00 0.00 179.45 178.83 2whb h GLU 57 N 0.00 0.00 -4.00 3.15 5.08 -1.40 -3.44 114.58 113.97 2whb h GLU 57 Ca 0.01 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.60 2whb h GLU 57 Cb 0.05 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.05 2whb h GLU 57 CO -0.00 0.07 0.16 -0.51 -1.00 0.00 0.00 179.01 177.74 2whb s LEU 58 N -5.54 6.50 -0.28 1.33 1.43 -0.79 -4.98 118.68 116.36 2whb s LEU 58 Ca -0.00 -2.53 -0.06 0.00 -1.03 0.00 0.00 54.13 50.50 2whb s LEU 58 Cb 0.09 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2whb s LEU 58 CO 0.79 -0.66 0.05 0.21 0.23 0.00 0.00 176.35 176.97 2whb s ASN 59 N 2.45 4.95 -0.18 2.29 3.84 -1.26 -4.92 114.94 122.11 2whb s ASN 59 Ca 0.19 -0.62 -0.29 0.00 0.21 0.00 0.00 52.86 52.34 2whb s ASN 59 Cb -0.11 -1.85 0.13 0.00 -0.55 0.00 0.00 41.25 38.87 2whb s ASN 59 CO -0.08 -0.14 1.02 -2.28 -2.79 0.00 0.00 177.10 172.83 2whb s HIS 60 N 1.50 -0.37 0.44 0.43 2.46 -1.26 -5.05 115.29 113.43 2whb s HIS 60 Ca 0.03 0.69 0.15 0.00 0.47 0.00 0.00 55.06 56.40 2whb s HIS 60 Cb -0.16 0.44 1.05 0.00 -0.13 0.00 0.00 32.58 33.78 2whb s HIS 60 CO 0.01 -0.31 1.98 -1.35 -2.47 0.00 0.00 174.74 172.60 2whb h PRO 61 N 2.82 0.37 -0.68 2.88 0.11 -1.99 -1.80 132.00 133.70 2whb h PRO 61 Ca -0.20 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.66 2whb h PRO 61 Cb 1.17 -0.08 -0.14 0.00 0.11 0.00 0.00 31.00 32.05 2whb h PRO 61 CO 0.27 0.24 0.26 0.09 -0.21 0.00 0.00 178.00 178.66 2whb n ASN 62 N -4.47 4.33 -4.05 -2.05 4.13 -1.26 -4.88 115.26 107.01 2whb n ASN 62 Ca 0.10 -3.32 -0.28 0.00 1.68 0.00 0.00 54.58 52.75 2whb n ASN 62 Cb 0.38 -0.73 -0.17 0.00 -1.54 0.00 0.00 39.78 37.73 2whb n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2whb s ILE 63 N -3.05 1.45 0.16 2.41 1.01 -0.68 -1.26 121.20 121.23 2whb s ILE 63 Ca 0.53 -0.62 -0.34 0.00 0.00 0.00 0.00 60.65 60.22 2whb s ILE 63 Cb 0.43 -1.32 -0.15 0.00 0.01 0.00 0.00 42.46 41.44 2whb s ILE 63 CO 0.11 0.43 1.45 0.55 0.00 0.00 0.00 174.94 177.48 2whb n VAL 64 N 4.13 0.27 -2.90 2.92 3.14 -0.67 -4.58 118.33 120.64 2whb n VAL 64 Ca -0.19 -0.07 -0.41 0.00 -2.96 0.00 0.00 64.34 60.71 2whb n VAL 64 Cb 0.51 -1.30 -0.04 0.00 -1.06 0.00 0.00 33.84 31.96 2whb n VAL 64 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2whb s LYS 65 N 0.43 4.38 -0.39 1.45 1.02 -1.26 -5.00 119.74 120.36 2whb s LYS 65 Ca 0.77 1.04 -0.27 0.00 0.02 0.00 0.00 55.97 57.54 2whb s LYS 65 Cb -0.75 -3.52 0.02 0.00 -0.52 0.00 0.00 37.83 33.06 2whb s LYS 65 CO 0.44 -0.18 1.00 -1.17 -0.92 0.00 0.00 175.35 174.52 2whb s LEU 66 N 1.60 3.92 -0.06 3.17 2.96 -1.26 -2.15 118.68 126.85 2whb s LEU 66 Ca 0.40 0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 54.87 2whb s LEU 66 Cb -0.18 -3.37 -0.28 0.00 0.50 0.00 0.00 46.19 42.87 2whb s LEU 66 CO 0.16 -0.96 0.60 -0.07 -1.32 0.00 0.00 176.35 174.76 2whb h LEU 67 N 10.34 0.43 -7.00 -0.68 3.38 -0.28 -3.48 115.31 118.02 2whb h LEU 67 Ca -0.23 -0.76 0.08 0.00 0.09 0.00 0.00 57.88 57.06 2whb h LEU 67 Cb 1.07 -0.14 -0.26 0.00 0.09 0.00 0.00 40.66 41.42 2whb h LEU 67 CO 1.02 1.66 0.51 -0.62 0.09 0.00 0.00 178.44 181.11 2whb s ASP 68 N -7.01 -0.40 -0.11 -0.43 2.15 -1.15 -5.02 116.67 104.70 2whb s ASP 68 Ca -0.16 0.68 0.00 0.00 0.43 0.00 0.00 52.55 53.50 2whb s ASP 68 Cb 0.06 0.65 -0.02 0.00 -0.30 0.00 0.00 42.92 43.32 2whb s ASP 68 CO 0.82 -0.20 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.81 2whb s VAL 69 N -0.19 3.16 -0.23 1.11 1.01 -1.26 -0.89 120.40 123.10 2whb s VAL 69 Ca 0.02 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2whb s VAL 69 Cb -0.04 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 34.06 2whb s VAL 69 CO -0.04 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 174.84 2whb s ILE 70 N 0.09 2.39 -0.29 2.22 1.09 0.34 -4.98 121.20 122.06 2whb s ILE 70 Ca -0.05 -1.19 -0.06 0.00 -1.10 0.00 0.00 60.65 58.25 2whb s ILE 70 Cb -0.15 -2.21 0.01 0.00 -1.06 0.00 0.00 42.46 39.06 2whb s ILE 70 CO 0.04 0.24 0.06 -2.28 -0.10 0.00 0.00 174.94 172.90 2whb s HIS 71 N 1.24 3.13 0.32 3.97 2.46 -1.26 -1.07 115.29 124.09 2whb s HIS 71 Ca -0.01 -1.04 0.09 0.00 0.47 0.00 0.00 55.06 54.56 2whb s HIS 71 Cb -0.16 -2.22 -0.06 0.00 -0.13 0.00 0.00 32.58 30.00 2whb s HIS 71 CO -0.07 -0.59 -0.09 0.95 -2.47 0.00 0.00 174.74 172.46 2whb s THR 72 N 1.48 2.05 0.49 0.89 -4.23 -0.90 -5.04 115.64 110.38 2whb s THR 72 Ca 0.02 -2.20 0.27 0.00 -1.18 0.00 0.00 61.69 58.61 2whb s THR 72 Cb -0.17 -2.54 0.31 0.00 1.34 0.00 0.00 72.50 71.44 2whb s THR 72 CO 0.01 -0.26 2.14 1.05 -0.54 0.00 0.00 174.62 177.03 2whb h GLU 73 N 2.14 0.00 0.02 3.99 4.11 -2.02 -3.29 114.58 119.52 2whb h GLU 73 Ca -0.41 0.00 -0.39 0.00 0.07 0.00 0.00 59.36 58.62 2whb h GLU 73 Cb 1.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 2whb h GLU 73 CO 0.68 0.08 -2.27 0.09 0.07 0.00 0.00 179.01 177.66 2whb n ASN 74 N -3.77 1.97 -4.30 3.06 3.02 -1.26 -4.89 115.26 109.10 2whb n ASN 74 Ca -0.02 0.18 -0.23 0.00 -0.03 0.00 0.00 54.58 54.48 2whb n ASN 74 Cb 0.18 -0.72 -0.12 0.00 -0.61 0.00 0.00 39.78 38.51 2whb n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2whb s LYS 75 N -2.50 1.16 -0.18 3.52 1.02 -1.24 -2.45 119.74 119.07 2whb s LYS 75 Ca -0.34 -1.23 0.01 0.00 0.02 0.00 0.00 55.97 54.42 2whb s LYS 75 Cb 0.11 -1.35 0.02 0.00 -0.52 0.00 0.00 37.83 36.08 2whb s LYS 75 CO 0.58 0.30 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.95 2whb s LEU 76 N -2.14 2.16 -0.13 3.17 1.98 -0.66 -2.12 118.68 120.95 2whb s LEU 76 Ca 0.09 -0.64 -0.03 0.00 -2.89 0.00 0.00 54.13 50.66 2whb s LEU 76 Cb -0.09 -1.49 -0.03 0.00 0.66 0.00 0.00 46.19 45.24 2whb s LEU 76 CO 0.05 -0.00 -0.01 -0.31 -1.89 0.00 0.00 176.35 174.19 2whb s TYR 77 N 1.30 3.11 -0.27 5.38 1.51 -0.23 -1.71 117.35 126.43 2whb s TYR 77 Ca 0.05 -0.03 -0.03 0.00 -1.01 0.00 0.00 57.07 56.05 2whb s TYR 77 Cb -0.13 -1.89 0.03 0.00 -0.11 0.00 0.00 41.96 39.85 2whb s TYR 77 CO -0.13 0.21 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.01 2whb s LEU 78 N -0.20 3.52 -0.34 -1.29 1.43 0.22 -0.51 118.68 121.52 2whb s LEU 78 Ca 0.05 -0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 52.10 2whb s LEU 78 Cb -0.13 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2whb s LEU 78 CO 0.02 -0.17 0.38 -0.69 0.23 0.00 0.00 176.35 176.12 2whb s VAL 79 N 1.37 5.15 0.15 -1.59 1.01 -0.07 -1.17 120.40 125.25 2whb s VAL 79 Ca -0.00 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2whb s VAL 79 Cb -0.17 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2whb s VAL 79 CO -0.02 -0.08 0.13 -0.36 0.00 0.00 0.00 175.10 174.77 2whb s PHE 80 N 2.06 3.16 0.62 5.22 0.40 0.93 0.49 117.98 130.86 2whb s PHE 80 Ca 0.13 -0.00 -0.19 0.00 -0.60 0.00 0.00 56.93 56.26 2whb s PHE 80 Cb -0.16 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 2whb s PHE 80 CO 0.12 0.52 1.26 -0.85 0.70 0.00 0.00 175.22 176.96 2whb n GLU 81 N -0.26 1.22 -3.09 0.44 0.28 -0.91 -1.46 120.64 116.86 2whb n GLU 81 Ca -0.08 0.47 -0.39 0.00 -0.16 0.00 0.00 57.16 56.99 2whb n GLU 81 Cb 0.54 -2.48 -0.06 0.00 1.43 0.00 0.00 31.44 30.87 2whb n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2whb s PHE 82 N -1.38 3.85 0.01 -1.84 2.19 -1.23 -4.33 117.98 115.25 2whb s PHE 82 Ca 0.79 1.48 0.03 0.00 0.33 0.00 0.00 56.93 59.56 2whb s PHE 82 Cb -0.40 -2.67 -0.01 0.00 -1.31 0.00 0.00 43.02 38.63 2whb s PHE 82 CO 0.43 0.52 -0.10 -0.51 1.83 0.00 0.00 175.22 177.39 2whb s LEU 83 N -1.01 2.07 0.21 6.12 1.43 -1.26 -5.01 118.68 121.23 2whb s LEU 83 Ca 0.33 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2whb s LEU 83 Cb -0.21 -0.47 0.17 0.00 0.03 0.00 0.00 46.19 45.71 2whb s LEU 83 CO 0.23 0.07 1.56 0.45 0.23 0.00 0.00 176.35 178.89 2whb h HIS 84 N 5.58 0.68 -2.46 0.29 3.86 -1.79 -3.47 115.15 117.84 2whb h HIS 84 Ca -0.33 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 58.66 2whb h HIS 84 Cb 1.18 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.51 2whb h HIS 84 CO 0.45 0.92 0.15 0.00 0.86 0.00 0.00 177.93 180.31 2whb n GLN 85 N -4.00 0.55 -3.67 2.45 10.64 -0.84 -5.02 117.38 117.49 2whb n GLN 85 Ca -0.02 -1.09 -0.24 0.00 -1.83 0.00 0.00 57.00 53.82 2whb n GLN 85 Cb 0.55 1.37 -0.02 0.00 -0.86 0.00 0.00 30.24 31.28 2whb n GLN 85 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 2whb s ASP 86 N -2.06 6.33 0.28 2.61 1.47 -1.26 -0.39 116.67 123.65 2whb s ASP 86 Ca 0.08 0.31 0.07 0.00 1.18 0.00 0.00 52.55 54.19 2whb s ASP 86 Cb -0.02 -1.97 0.40 0.00 -0.34 0.00 0.00 42.92 40.99 2whb s ASP 86 CO 0.06 -0.15 1.65 0.25 0.68 0.00 0.00 175.17 177.66 2whb h LEU 87 N 1.24 0.18 0.50 2.11 5.85 -1.10 -1.17 115.31 122.92 2whb h LEU 87 Ca -0.50 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 2whb h LEU 87 Cb 1.21 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2whb h LEU 87 CO 0.63 0.66 -0.35 0.50 -0.34 0.00 0.00 178.44 179.54 2whb h LYS 88 N 0.13 -0.80 -0.34 1.25 1.63 -1.82 0.22 116.57 116.84 2whb h LYS 88 Ca 0.00 0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2whb h LYS 88 Cb 0.95 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.74 2whb h LYS 88 CO 0.07 -0.53 0.23 -0.22 -3.45 0.00 0.00 179.45 175.56 2whb h LYS 89 N -0.83 0.36 0.03 1.90 3.64 -1.83 -1.44 116.57 118.40 2whb h LYS 89 Ca -0.05 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.09 2whb h LYS 89 Cb 0.69 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2whb h LYS 89 CO 0.03 0.24 -0.96 0.35 -2.27 0.00 0.00 179.45 176.83 2whb h PHE 90 N 0.37 0.36 -0.22 1.91 3.57 -0.79 -2.27 116.94 119.87 2whb h PHE 90 Ca 0.14 -0.21 -0.12 0.00 3.53 0.00 0.00 57.97 61.30 2whb h PHE 90 Cb 0.10 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2whb h PHE 90 CO -0.00 1.06 -0.39 0.52 -2.23 0.00 0.00 178.31 177.27 2whb h MET 91 N 0.11 0.50 0.05 1.11 2.86 0.42 -1.53 114.93 118.45 2whb h MET 91 Ca -0.06 -0.24 -0.23 0.00 -2.06 0.00 0.00 59.70 57.10 2whb h MET 91 Cb 1.62 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.27 2whb h MET 91 CO 0.15 0.81 -1.06 -0.44 1.06 0.00 0.00 176.91 177.44 2whb h ASP 92 N 0.42 0.23 0.01 1.22 5.19 -1.28 -2.10 116.42 120.10 2whb h ASP 92 Ca 0.04 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2whb h ASP 92 Cb 0.86 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.30 2whb h ASP 92 CO 0.07 1.13 0.00 0.00 -3.12 0.00 0.00 179.24 177.33 2whb n ALA 93 N -2.45 2.61 -0.78 3.45 0.00 -0.86 -3.85 120.51 118.63 2whb n ALA 93 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2whb n ALA 93 Cb 0.93 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2whb n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2whb n SER 94 N -1.00 0.41 -4.85 0.00 2.88 -0.60 -5.04 113.62 105.41 2whb n SER 94 Ca 0.22 -1.19 -0.29 0.00 -1.33 0.00 0.00 58.87 56.28 2whb n SER 94 Cb 0.10 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.65 2whb n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2whb s ALA 95 N -0.19 2.43 0.00 -1.46 0.00 -0.82 -0.45 121.76 121.27 2whb s ALA 95 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2whb s ALA 95 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2whb s ALA 95 CO 0.00 -1.70 0.00 1.47 0.00 0.00 0.00 175.76 175.53 2whb n LEU 96 N -3.37 0.00 -0.10 0.00 -0.00 -1.26 -4.41 117.00 107.86 2whb n LEU 96 Ca 0.07 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.89 2whb n LEU 96 Cb 0.59 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.93 2whb n LEU 96 CO 0.57 0.00 -1.16 0.35 -0.00 0.00 0.00 177.39 177.15 2whb n THR 97 N 0.00 1.08 0.00 1.47 -2.24 -1.25 -5.15 114.28 108.19 2whb n THR 97 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2whb n THR 97 Cb 0.00 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 2whb n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2whb n GLY 98 N 1.99 0.93 3.68 3.38 0.00 0.40 -4.95 105.19 110.62 2whb n GLY 98 Ca -0.37 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2whb n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2whb s ILE 99 N -1.26 3.57 0.03 -0.61 1.01 -1.26 -4.92 121.20 117.77 2whb s ILE 99 Ca 0.00 0.90 -0.38 0.00 0.00 0.00 0.00 60.65 61.16 2whb s ILE 99 Cb 0.00 -3.58 -0.18 0.00 0.01 0.00 0.00 42.46 38.72 2whb s ILE 99 CO 0.00 -0.03 1.30 -2.65 0.00 0.00 0.00 174.94 173.56 2whb n PRO 100 N 5.95 0.80 -0.27 2.79 -0.02 -1.26 -4.79 135.00 138.20 2whb n PRO 100 Ca 0.15 0.29 0.03 0.00 -2.02 0.00 0.00 63.50 61.95 2whb n PRO 100 Cb 0.43 -1.89 0.08 0.00 -0.02 0.00 0.00 33.50 32.10 2whb n PRO 100 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2whb n LEU 101 N 2.45 -0.32 -0.01 2.45 7.99 -1.26 -1.15 117.00 127.15 2whb n LEU 101 Ca 0.20 1.26 0.13 0.00 -0.01 0.00 0.00 56.01 57.59 2whb n LEU 101 Cb 0.15 -0.36 0.52 0.00 -0.11 0.00 0.00 43.42 43.62 2whb n LEU 101 CO 0.64 -1.18 0.81 -0.81 -1.51 0.00 0.00 177.39 175.33 2whb n PRO 102 N -5.16 0.09 -0.11 3.23 -0.05 -1.26 -1.78 135.00 129.96 2whb n PRO 102 Ca 0.11 -0.02 -0.11 0.00 -0.05 0.00 0.00 63.50 63.42 2whb n PRO 102 Cb 0.34 -1.50 0.01 0.00 -0.05 0.00 0.00 33.50 32.31 2whb n PRO 102 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 175.50 176.70 2whb h LEU 103 N 0.06 0.94 -0.88 1.53 5.85 -1.48 -3.04 115.31 118.29 2whb h LEU 103 Ca 0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2whb h LEU 103 Cb 0.47 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2whb h LEU 103 CO 0.00 1.17 0.47 0.40 -0.34 0.00 0.00 178.44 180.14 2whb h ILE 104 N 0.75 1.26 0.00 4.05 2.04 -0.87 -1.95 117.51 122.79 2whb h ILE 104 Ca 0.08 -0.66 -0.12 0.00 1.00 0.00 0.00 64.86 65.15 2whb h ILE 104 Cb 0.89 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2whb h ILE 104 CO 0.08 0.30 -0.58 0.50 0.00 0.00 0.00 178.15 178.44 2whb h LYS 105 N 1.24 0.00 0.05 2.37 3.64 -1.41 -0.96 116.57 121.48 2whb h LYS 105 Ca 0.31 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.51 2whb h LYS 105 Cb 0.05 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2whb h LYS 105 CO -0.05 0.58 -0.73 1.03 -2.27 0.00 0.00 179.45 178.01 2whb h SER 106 N 0.00 0.57 -0.18 4.20 0.87 -1.41 -2.87 113.55 114.73 2whb h SER 106 Ca -0.01 -0.81 0.05 0.00 -1.23 0.00 0.00 61.79 59.79 2whb h SER 106 Cb 1.26 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.99 2whb h SER 106 CO 0.08 1.31 -0.13 1.88 -0.53 0.00 0.00 176.83 179.44 2whb h TYR 107 N -0.11 -0.32 -0.55 2.24 -1.99 -1.31 0.14 116.97 115.07 2whb h TYR 107 Ca -0.10 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 2whb h TYR 107 Cb 1.47 0.17 -0.03 0.00 2.00 0.00 0.00 36.73 40.34 2whb h TYR 107 CO 0.15 -0.19 0.30 1.25 -0.00 0.00 0.00 178.16 179.67 2whb h LEU 108 N -0.13 0.66 0.08 3.88 5.85 -1.29 0.29 115.31 124.65 2whb h LEU 108 Ca 0.11 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2whb h LEU 108 Cb 0.29 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2whb h LEU 108 CO -0.26 0.54 -0.04 0.15 -0.34 0.00 0.00 178.44 178.49 2whb h PHE 109 N 0.76 -0.10 -0.96 1.25 3.57 -1.36 -0.00 116.94 120.09 2whb h PHE 109 Ca 0.20 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.80 2whb h PHE 109 Cb 0.02 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 2whb h PHE 109 CO 0.00 0.43 0.61 1.96 -2.23 0.00 0.00 178.31 179.08 2whb h GLN 110 N -0.71 0.95 -0.08 1.11 4.20 -0.58 -0.81 115.11 119.17 2whb h GLN 110 Ca -0.01 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 2whb h GLN 110 Cb 0.57 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2whb h GLN 110 CO 0.02 0.63 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.51 2whb h LEU 111 N 0.98 0.34 -1.61 1.46 3.38 -0.81 -3.00 115.31 116.06 2whb h LEU 111 Ca 0.45 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2whb h LEU 111 Cb 0.41 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2whb h LEU 111 CO -0.21 0.88 0.06 -0.07 0.09 0.00 0.00 178.44 179.18 2whb h LEU 112 N -0.17 0.28 0.27 1.67 3.38 -0.69 0.71 115.31 120.75 2whb h LEU 112 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2whb h LEU 112 Cb 0.84 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2whb h LEU 112 CO 0.05 0.28 -0.13 1.56 0.09 0.00 0.00 178.44 180.29 2whb h GLN 113 N 0.31 -0.35 -0.63 1.13 4.20 -1.11 -1.22 115.11 117.45 2whb h GLN 113 Ca 0.08 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2whb h GLN 113 Cb 0.12 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2whb h GLN 113 CO -0.00 -0.12 0.27 0.78 -0.67 0.00 0.00 178.83 179.08 2whb h GLY 114 N -0.52 0.96 1.05 3.46 0.00 -1.32 -1.84 103.07 104.87 2whb h GLY 114 Ca -0.04 -0.48 0.06 0.00 0.00 0.00 0.00 47.33 46.88 2whb h GLY 114 CO 0.06 0.45 0.47 -2.00 0.00 0.00 0.00 176.54 175.53 2whb h LEU 115 N 0.89 0.66 -0.21 3.11 7.12 -0.91 0.22 115.31 126.19 2whb h LEU 115 Ca 0.21 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 58.03 2whb h LEU 115 Cb 0.14 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.12 2whb h LEU 115 CO -0.02 0.43 -0.92 0.00 -0.13 0.00 0.00 178.44 177.79 2whb h ALA 116 N 1.61 0.48 0.00 1.25 0.00 -0.60 -1.51 119.26 120.48 2whb h ALA 116 Ca 0.31 -0.78 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 2whb h ALA 116 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2whb h ALA 116 CO -0.10 1.01 -0.58 0.35 0.00 0.00 0.00 179.25 179.93 2whb h PHE 117 N 0.05 0.00 -0.18 0.00 3.57 -0.48 -1.79 116.94 118.11 2whb h PHE 117 Ca -0.04 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 2whb h PHE 117 Cb 1.59 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.33 2whb h PHE 117 CO 0.02 0.58 -0.24 0.00 -2.23 0.00 0.00 178.31 176.44 2whb h HIS 119 N 0.13 0.49 0.00 0.00 3.86 -1.09 -1.60 115.15 116.93 2whb h HIS 119 Ca 0.02 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 2whb h HIS 119 Cb 0.80 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.19 2whb h HIS 119 CO 0.09 0.90 0.00 -1.13 0.86 0.00 0.00 177.93 178.65 2whb n SER 120 N -3.89 0.40 -2.42 2.45 3.41 -0.69 -2.06 113.62 110.83 2whb n SER 120 Ca -0.03 0.56 -0.34 0.00 -0.26 0.00 0.00 58.87 58.80 2whb n SER 120 Cb 0.64 -0.66 0.06 0.00 -0.26 0.00 0.00 64.21 63.98 2whb n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2whb n HIS 121 N -1.90 3.11 -3.78 7.33 8.25 -0.68 -4.96 115.22 122.59 2whb n HIS 121 Ca 0.05 -2.75 -0.24 0.00 -0.26 0.00 0.00 57.72 54.52 2whb n HIS 121 Cb 0.30 -1.13 -0.02 0.00 1.12 0.00 0.00 29.99 30.27 2whb n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2whb n ARG 122 N -0.77 -0.73 -3.83 -0.41 -4.01 -0.87 -4.92 116.66 101.11 2whb n ARG 122 Ca 0.56 -0.09 -0.24 0.00 -1.04 0.00 0.00 57.85 57.04 2whb n ARG 122 Cb 0.62 -1.46 -0.17 0.00 -3.04 0.00 0.00 32.46 28.40 2whb n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2whb s VAL 123 N -4.00 0.63 -0.14 8.89 1.01 -0.72 -2.24 120.40 123.83 2whb s VAL 123 Ca 0.17 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 2whb s VAL 123 Cb -0.09 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2whb s VAL 123 CO 0.57 0.30 0.62 -0.76 0.00 0.00 0.00 175.10 175.83 2whb s LEU 124 N 1.85 4.23 -0.01 3.92 1.43 -0.73 -3.82 118.68 125.57 2whb s LEU 124 Ca 0.05 0.95 -0.25 0.00 -1.03 0.00 0.00 54.13 53.85 2whb s LEU 124 Cb -0.12 -2.91 -0.17 0.00 0.03 0.00 0.00 46.19 43.01 2whb s LEU 124 CO -0.06 -0.16 1.21 -0.74 0.23 0.00 0.00 176.35 176.83 2whb h HIS 125 N 7.06 -0.21 0.00 0.29 -0.00 -1.92 -2.28 115.15 118.09 2whb h HIS 125 Ca -0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2whb h HIS 125 Cb 1.17 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2whb h HIS 125 CO 0.67 0.16 0.00 0.54 -0.00 0.00 0.00 177.93 179.30 2whb n ARG 126 N -5.01 0.00 -2.68 5.26 1.74 -1.26 -2.39 116.66 112.32 2whb n ARG 126 Ca -0.09 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.90 2whb n ARG 126 Cb 0.25 -1.39 0.05 0.00 -1.02 0.00 0.00 32.46 30.34 2whb n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2whb n ASP 127 N 0.00 0.70 -4.70 0.55 2.03 -1.26 -5.00 116.55 108.87 2whb n ASP 127 Ca 0.00 -2.67 -0.42 0.00 0.52 0.00 0.00 54.79 52.22 2whb n ASP 127 Cb 0.00 -0.19 -0.03 0.00 -0.72 0.00 0.00 41.12 40.18 2whb n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2whb s LEU 128 N -3.12 4.34 0.17 -2.67 1.43 -1.26 -4.86 118.68 112.71 2whb s LEU 128 Ca 0.26 2.02 -0.23 0.00 -1.03 0.00 0.00 54.13 55.15 2whb s LEU 128 Cb 0.44 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 43.16 2whb s LEU 128 CO 0.01 -0.57 0.61 -1.59 0.23 0.00 0.00 176.35 175.04 2whb s LYS 129 N 1.62 1.33 0.27 1.70 -2.85 -1.26 -4.89 119.74 115.65 2whb s LYS 129 Ca 0.60 -0.53 -0.01 0.00 -1.00 0.00 0.00 55.97 55.03 2whb s LYS 129 Cb -0.29 0.59 0.50 0.00 -2.06 0.00 0.00 37.83 36.56 2whb s LYS 129 CO 0.27 -0.58 1.82 -1.35 0.10 0.00 0.00 175.35 175.61 2whb h PRO 130 N 2.01 0.89 -0.96 1.78 0.11 -1.94 0.57 132.00 134.46 2whb h PRO 130 Ca -0.32 -0.05 0.27 0.00 0.11 0.00 0.00 66.00 66.00 2whb h PRO 130 Cb 1.30 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2whb h PRO 130 CO 0.37 0.59 0.68 1.96 -0.21 0.00 0.00 178.00 181.38 2whb h GLN 131 N 0.91 0.07 -0.29 1.05 4.20 -1.94 -2.19 115.11 116.93 2whb h GLN 131 Ca 0.46 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 2whb h GLN 131 Cb 0.45 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2whb h GLN 131 CO -0.26 0.05 0.00 0.09 -0.67 0.00 0.00 178.83 178.03 2whb n ASN 132 N -4.31 1.73 -4.29 1.46 3.02 0.20 -4.80 115.26 108.27 2whb n ASN 132 Ca 0.20 -1.91 -0.34 0.00 -0.03 0.00 0.00 54.58 52.51 2whb n ASN 132 Cb 0.98 -0.19 -0.15 0.00 -0.61 0.00 0.00 39.78 39.81 2whb n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2whb s LEU 133 N -1.16 2.63 -0.03 3.41 1.43 -0.83 -1.24 118.68 122.87 2whb s LEU 133 Ca 0.25 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2whb s LEU 133 Cb 0.13 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 2whb s LEU 133 CO 0.18 0.07 -0.05 -0.76 0.23 0.00 0.00 176.35 176.02 2whb s LEU 134 N 0.90 3.25 0.03 1.79 1.43 -0.76 -1.32 118.68 124.00 2whb s LEU 134 Ca -0.03 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2whb s LEU 134 Cb -0.15 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 2whb s LEU 134 CO -0.01 0.32 -0.08 0.27 0.23 0.00 0.00 176.35 177.09 2whb s ILE 135 N -0.92 0.56 0.46 -0.59 -4.36 0.47 -0.85 121.20 115.98 2whb s ILE 135 Ca 0.15 -0.80 0.06 0.00 -0.26 0.00 0.00 60.65 59.80 2whb s ILE 135 Cb -0.11 -0.57 -0.01 0.00 1.25 0.00 0.00 42.46 43.02 2whb s ILE 135 CO 0.05 -0.19 0.30 0.54 0.24 0.00 0.00 174.94 175.88 2whb s ASN 136 N -1.08 4.63 0.01 4.36 4.22 -1.06 -1.99 114.94 124.03 2whb s ASN 136 Ca -0.05 -1.09 0.21 0.00 -2.14 0.00 0.00 52.86 49.79 2whb s ASN 136 Cb -0.07 -0.14 0.89 0.00 1.28 0.00 0.00 41.25 43.21 2whb s ASN 136 CO 0.00 -0.78 1.67 0.35 -2.04 0.00 0.00 177.10 176.30 2whb n THR 137 N -1.50 0.57 1.03 0.54 -2.24 -1.26 -1.84 114.28 109.58 2whb n THR 137 Ca -0.01 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 2whb n THR 137 Cb 0.64 -0.79 0.31 0.00 -2.10 0.00 0.00 70.33 68.39 2whb n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2whb n GLU 138 N -1.53 2.03 -0.84 -0.78 1.02 -1.26 -4.57 120.64 114.72 2whb n GLU 138 Ca 0.05 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 2whb n GLU 138 Cb 0.25 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2whb n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2whb n GLY 139 N 1.28 0.59 3.76 0.62 0.00 -0.77 -4.59 105.19 106.08 2whb n GLY 139 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2whb n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whb s ALA 140 N -2.02 3.06 0.05 4.61 0.00 -1.26 -4.85 121.76 121.35 2whb s ALA 140 Ca 0.00 1.22 0.06 0.00 0.00 0.00 0.00 51.96 53.24 2whb s ALA 140 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2whb s ALA 140 CO 0.00 -0.99 -0.17 -1.50 0.00 0.00 0.00 175.76 173.10 2whb s ILE 141 N -1.33 1.33 -0.04 0.00 2.07 -1.26 -2.56 121.20 119.41 2whb s ILE 141 Ca 0.63 -1.17 -0.10 0.00 -1.41 0.00 0.00 60.65 58.59 2whb s ILE 141 Cb -0.37 -1.20 0.02 0.00 0.13 0.00 0.00 42.46 41.03 2whb s ILE 141 CO 0.46 0.01 0.24 -0.54 -1.91 0.00 0.00 174.94 173.19 2whb s LYS 142 N -1.36 0.47 -0.15 3.50 1.02 -0.03 -4.59 119.74 118.61 2whb s LYS 142 Ca 0.03 -0.05 -0.29 0.00 0.02 0.00 0.00 55.97 55.67 2whb s LYS 142 Cb -0.09 0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 37.43 2whb s LYS 142 CO 0.02 -0.11 1.07 -0.51 -0.92 0.00 0.00 175.35 174.91 2whb s LEU 143 N -0.80 4.19 0.37 3.17 1.43 -0.39 -1.82 118.68 124.83 2whb s LEU 143 Ca -0.09 1.53 0.07 0.00 -1.03 0.00 0.00 54.13 54.61 2whb s LEU 143 Cb -0.05 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 2whb s LEU 143 CO 0.02 -0.58 -0.00 0.00 0.23 0.00 0.00 176.35 176.02 2whb s ALA 144 N 2.63 2.92 -0.25 4.21 0.00 -0.38 -1.66 121.76 129.23 2whb s ALA 144 Ca 0.49 -2.20 -0.00 0.00 0.00 0.00 0.00 51.96 50.25 2whb s ALA 144 Cb -0.18 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2whb s ALA 144 CO 0.14 -0.12 0.01 -3.47 0.00 0.00 0.00 175.76 172.32 2whb n ASP 145 N -0.86 -6.90 -0.91 0.00 -0.08 -1.26 -4.77 116.55 101.77 2whb n ASP 145 Ca -0.05 1.15 0.08 0.00 -1.51 0.00 0.00 54.79 54.47 2whb n ASP 145 Cb 0.66 -4.53 0.26 0.00 2.34 0.00 0.00 41.12 39.85 2whb n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2whb n PHE 146 N 0.55 0.96 0.16 -0.67 3.01 -1.26 -4.69 117.46 115.51 2whb n PHE 146 Ca 0.00 -0.86 0.19 0.00 1.01 0.00 0.00 57.45 57.79 2whb n PHE 146 Cb 0.01 -0.31 0.79 0.00 -0.01 0.00 0.00 39.48 39.96 2whb n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2whb h GLY 147 N 1.88 0.00 -0.41 1.37 0.00 -1.93 -1.40 103.07 102.58 2whb h GLY 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2whb h GLY 147 CO 0.22 0.00 -0.66 1.04 0.00 0.00 0.00 176.54 177.14 2whb n LEU 148 N -3.64 1.33 -4.69 3.11 4.77 -1.26 -4.55 117.00 112.06 2whb n LEU 148 Ca 0.04 -0.62 -0.42 0.00 -0.03 0.00 0.00 56.01 54.98 2whb n LEU 148 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2whb n LEU 148 CO 0.26 0.28 0.86 0.00 -1.33 0.00 0.00 177.39 177.46 2whb n ALA 149 N -0.80 1.18 -2.65 -1.18 0.00 -0.53 -4.77 120.51 111.76 2whb n ALA 149 Ca 0.06 0.32 -0.20 0.00 0.00 0.00 0.00 53.44 53.62 2whb n ALA 149 Cb 0.35 -2.24 -0.14 0.00 0.00 0.00 0.00 19.45 17.41 2whb n ALA 149 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2whb s ARG 150 N -2.00 0.88 0.02 0.00 1.81 -0.86 -4.87 118.95 113.94 2whb s ARG 150 Ca 0.58 -0.55 -0.30 0.00 -1.72 0.00 0.00 55.73 53.73 2whb s ARG 150 Cb -0.55 -0.85 -0.06 0.00 -0.45 0.00 0.00 34.95 33.04 2whb s ARG 150 CO 0.60 0.22 1.38 0.00 -0.68 0.00 0.00 175.30 176.83 2whb s ALA 151 N -0.55 3.57 -0.53 2.13 0.00 -1.26 -1.77 121.76 123.36 2whb s ALA 151 Ca 0.02 0.91 0.02 0.00 0.00 0.00 0.00 51.96 52.91 2whb s ALA 151 Cb -0.06 -3.57 0.48 0.00 0.00 0.00 0.00 23.12 19.97 2whb s ALA 151 CO 0.00 -0.83 1.78 1.97 0.00 0.00 0.00 175.76 178.68 2whb n PHE 152 N 5.04 2.93 -0.26 0.00 -1.74 -0.95 -4.57 117.46 117.91 2whb n PHE 152 Ca 0.13 -2.61 0.14 0.00 -0.56 0.00 0.00 57.45 54.55 2whb n PHE 152 Cb 0.44 -1.06 0.42 0.00 1.52 0.00 0.00 39.48 40.79 2whb n PHE 152 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2whb h GLY 153 N 1.86 1.11 -4.35 4.97 0.00 -1.94 -3.38 103.07 101.34 2whb h GLY 153 Ca 0.52 -0.27 -0.68 0.00 0.00 0.00 0.00 47.33 46.91 2whb h GLY 153 CO 1.25 0.06 -0.78 0.14 0.00 0.00 0.00 176.54 177.21 2whb s VAL 154 N -5.61 3.02 0.87 4.60 1.01 -1.26 -5.13 120.40 117.90 2whb s VAL 154 Ca -0.09 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.50 2whb s VAL 154 Cb 0.22 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 2whb s VAL 154 CO 0.79 0.23 0.39 -2.65 0.00 0.00 0.00 175.10 173.85 2whb n PRO 155 N 1.16 -0.05 -4.46 2.72 -0.02 -1.26 -4.99 135.00 128.11 2whb n PRO 155 Ca -0.15 0.03 -0.33 0.00 -2.02 0.00 0.00 63.50 61.02 2whb n PRO 155 Cb 0.52 -1.80 -0.15 0.00 -0.02 0.00 0.00 33.50 32.06 2whb n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2whb s VAL 156 N -2.19 2.96 0.29 -1.45 1.01 -1.26 -5.01 120.40 114.75 2whb s VAL 156 Ca 0.59 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 2whb s VAL 156 Cb -0.26 -2.27 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 2whb s VAL 156 CO 0.65 0.50 0.68 -0.13 0.00 0.00 0.00 175.10 176.80 2whb s ARG 157 N 0.80 3.95 0.10 2.72 0.52 -1.26 -1.35 118.95 124.43 2whb s ARG 157 Ca -0.04 0.57 -0.25 0.00 -0.52 0.00 0.00 55.73 55.48 2whb s ARG 157 Cb -0.15 -2.50 -0.06 0.00 0.52 0.00 0.00 34.95 32.75 2whb s ARG 157 CO 0.01 0.21 0.78 0.95 0.02 0.00 0.00 175.30 177.27 2whb s THR 158 N -1.93 4.57 -0.57 0.02 -4.23 -0.57 -4.85 115.64 108.08 2whb s THR 158 Ca 0.52 1.69 -0.26 0.00 -1.18 0.00 0.00 61.69 62.46 2whb s THR 158 Cb -0.11 -4.14 -0.06 0.00 1.34 0.00 0.00 72.50 69.53 2whb s THR 158 CO 0.18 0.43 2.24 -0.31 -0.54 0.00 0.00 174.62 176.62 2whb s TYR 159 N -0.50 1.27 0.57 3.99 1.51 -1.26 -4.81 117.35 118.13 2whb s TYR 159 Ca 0.38 1.35 0.26 0.00 -1.01 0.00 0.00 57.07 58.05 2whb s TYR 159 Cb -0.22 -3.73 1.65 0.00 -0.11 0.00 0.00 41.96 39.55 2whb s TYR 159 CO 0.25 -2.34 2.21 1.79 -1.11 0.00 0.00 175.55 176.34 2whb h THR 160 N 7.45 0.66 -3.17 -0.71 1.35 -1.96 0.25 112.91 116.78 2whb h THR 160 Ca -0.21 0.00 -0.74 0.00 -0.55 0.00 0.00 66.41 64.91 2whb h THR 160 Cb 1.20 0.98 -0.22 0.00 -1.73 0.00 0.00 68.15 68.38 2whb h THR 160 CO 1.17 0.00 0.32 -1.00 -0.25 0.00 0.00 175.52 175.75 2whb s HIS 161 N -4.77 3.39 0.25 4.73 3.76 -1.26 -5.07 115.29 116.32 2whb s HIS 161 Ca -0.05 -1.58 -0.30 0.00 -0.15 0.00 0.00 55.06 52.98 2whb s HIS 161 Cb 0.16 -4.00 -0.14 0.00 1.11 0.00 0.00 32.58 29.71 2whb s HIS 161 CO 0.59 -1.21 1.20 0.39 -0.85 0.00 0.00 174.74 174.86 2whb n GLU 162 N 5.29 1.57 -2.37 1.40 -0.58 0.89 -4.94 120.64 121.90 2whb n GLU 162 Ca 0.11 0.56 -0.28 0.00 -0.42 0.00 0.00 57.16 57.13 2whb n GLU 162 Cb 0.46 -2.07 0.01 0.00 -0.57 0.00 0.00 31.44 29.27 2whb n GLU 162 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2whb n VAL 163 N 1.08 2.49 -2.77 2.62 3.14 -1.26 -4.95 118.33 118.67 2whb n VAL 163 Ca 0.11 -4.77 -0.10 0.00 -2.96 0.00 0.00 64.34 56.62 2whb n VAL 163 Cb 0.30 -1.25 0.05 0.00 -1.06 0.00 0.00 33.84 31.89 2whb n VAL 163 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2whb n VAL 164 N -0.52 0.40 -1.13 1.55 0.31 -1.26 -5.15 118.33 112.53 2whb n VAL 164 Ca 0.41 -2.67 0.07 0.00 -0.01 0.00 0.00 64.34 62.13 2whb n VAL 164 Cb 0.68 0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 34.28 2whb n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2whb n THR 165 N -0.12 -1.45 0.00 2.52 -1.04 -1.26 -4.87 114.28 108.06 2whb n THR 165 Ca 0.08 0.91 -0.03 0.00 -2.04 0.00 0.00 64.05 62.97 2whb n THR 165 Cb 0.79 -1.45 -0.01 0.00 -1.82 0.00 0.00 70.33 67.84 2whb n THR 165 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2whb n LEU 166 N -3.04 1.21 0.32 -4.42 7.94 -1.26 -4.56 117.00 113.18 2whb n LEU 166 Ca -0.04 0.18 0.07 0.00 -1.11 0.00 0.00 56.01 55.11 2whb n LEU 166 Cb 0.44 -0.43 0.37 0.00 0.53 0.00 0.00 43.42 44.33 2whb n LEU 166 CO 0.01 -0.58 1.03 -0.50 -1.11 0.00 0.00 177.39 176.24 2whb h TRP 167 N -0.29 0.00 0.00 1.96 4.06 -1.87 -0.41 115.95 119.40 2whb h TRP 167 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2whb h TRP 167 Cb 0.29 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.42 2whb h TRP 167 CO -0.13 0.00 -0.28 0.66 -3.56 0.00 0.00 178.44 175.13 2whb n TYR 168 N -2.60 0.00 -3.41 0.49 4.01 -1.26 -4.48 117.16 109.91 2whb n TYR 168 Ca -0.01 -0.77 -0.35 0.00 -0.16 0.00 0.00 57.90 56.61 2whb n TYR 168 Cb 0.68 -0.14 -0.06 0.00 -0.31 0.00 0.00 39.34 39.52 2whb n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2whb s ARG 169 N -1.95 3.93 0.29 -0.72 3.52 -0.17 -4.26 118.95 119.59 2whb s ARG 169 Ca 0.24 0.42 -0.29 0.00 -0.13 0.00 0.00 55.73 55.97 2whb s ARG 169 Cb 0.23 -2.97 -0.10 0.00 -1.56 0.00 0.00 34.95 30.55 2whb s ARG 169 CO -0.01 0.51 1.16 0.00 -0.81 0.00 0.00 175.30 176.15 2whb s ALA 170 N -1.42 3.43 0.24 6.12 0.00 -1.26 -4.89 121.76 123.98 2whb s ALA 170 Ca 0.36 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 53.26 2whb s ALA 170 Cb -0.15 -3.37 0.44 0.00 0.00 0.00 0.00 23.12 20.04 2whb s ALA 170 CO 0.19 -0.30 1.68 -1.00 0.00 0.00 0.00 175.76 176.33 2whb h PRO 171 N 3.72 0.23 -0.15 0.00 0.13 -1.96 0.12 132.00 134.10 2whb h PRO 171 Ca -0.47 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.69 2whb h PRO 171 Cb 1.22 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2whb h PRO 171 CO 0.67 0.15 0.23 1.05 -0.23 0.00 0.00 178.00 179.87 2whb h GLU 172 N 0.23 0.00 0.16 0.86 9.09 -1.93 0.23 114.58 123.23 2whb h GLU 172 Ca 0.40 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.47 2whb h GLU 172 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.78 2whb h GLU 172 CO -0.52 0.00 -1.75 0.82 0.05 0.00 0.00 179.01 177.61 2whb h ILE 173 N 0.00 0.87 0.00 -1.06 2.04 -1.20 -1.55 117.51 116.61 2whb h ILE 173 Ca 0.07 -2.45 -0.02 0.00 1.00 0.00 0.00 64.86 63.46 2whb h ILE 173 Cb 0.53 2.69 -0.00 0.00 -0.74 0.00 0.00 36.82 39.30 2whb h ILE 173 CO -0.00 0.84 -0.10 -0.07 0.00 0.00 0.00 178.15 178.81 2whb h LEU 174 N 0.01 0.00 -2.77 1.44 3.38 -0.11 -2.25 115.31 115.01 2whb h LEU 174 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2whb h LEU 174 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2whb h LEU 174 CO 0.13 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.95 2whb n LEU 175 N -4.03 4.18 -0.15 1.67 4.77 0.73 -4.97 117.00 119.20 2whb n LEU 175 Ca -0.02 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 2whb n LEU 175 Cb 0.19 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2whb n LEU 175 CO 0.32 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 2whb n GLY 176 N 1.27 0.74 3.73 -0.72 0.00 -0.85 -2.19 105.19 107.17 2whb n GLY 176 Ca 0.24 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 2whb n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whb h LYS 178 N 0.43 0.00 -4.85 0.00 3.64 -1.96 -3.42 116.57 110.40 2whb h LYS 178 Ca -0.50 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.58 2whb h LYS 178 Cb 1.33 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.97 2whb h LYS 178 CO 0.53 0.38 -0.73 0.71 -2.27 0.00 0.00 179.45 178.07 2whb s TYR 179 N -2.99 0.97 0.72 1.91 2.02 -1.26 -1.52 117.35 117.20 2whb s TYR 179 Ca 0.02 -0.67 -0.05 0.00 -0.37 0.00 0.00 57.07 56.00 2whb s TYR 179 Cb 0.08 -0.54 0.09 0.00 -0.40 0.00 0.00 41.96 41.19 2whb s TYR 179 CO 0.76 -0.04 1.01 0.71 -1.57 0.00 0.00 175.55 176.42 2whb s TYR 180 N -2.42 2.35 0.15 2.71 1.51 -0.46 -4.86 117.35 116.34 2whb s TYR 180 Ca 0.04 0.14 -0.13 0.00 -1.01 0.00 0.00 57.07 56.11 2whb s TYR 180 Cb -0.03 -3.19 0.01 0.00 -0.11 0.00 0.00 41.96 38.64 2whb s TYR 180 CO -0.01 -1.57 0.36 -1.54 -1.11 0.00 0.00 175.55 171.68 2whb s SER 181 N -4.61 -0.09 0.53 2.29 1.04 -1.26 -4.65 113.70 106.94 2whb s SER 181 Ca 0.63 -0.60 0.20 0.00 0.48 0.00 0.00 55.95 56.65 2whb s SER 181 Cb -0.08 0.47 1.33 0.00 0.10 0.00 0.00 66.02 67.84 2whb s SER 181 CO 0.45 -0.90 2.10 0.71 0.98 0.00 0.00 173.24 176.58 2whb h THR 182 N 2.44 0.89 -1.12 2.02 1.35 -1.99 -1.87 112.91 114.63 2whb h THR 182 Ca -0.32 0.00 0.31 0.00 -0.55 0.00 0.00 66.41 65.85 2whb h THR 182 Cb 1.24 0.91 -0.08 0.00 -1.73 0.00 0.00 68.15 68.49 2whb h THR 182 CO 0.46 0.00 0.75 0.00 -0.25 0.00 0.00 175.52 176.49 2whb h ALA 183 N 1.91 2.61 0.00 6.62 0.00 -1.93 -1.43 119.26 127.03 2whb h ALA 183 Ca 0.08 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2whb h ALA 183 Cb 0.33 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2whb h ALA 183 CO -0.00 -1.01 -0.32 -0.39 0.00 0.00 0.00 179.25 177.53 2whb h VAL 184 N 0.22 1.19 -0.12 0.00 -1.51 -1.75 -2.02 116.25 112.27 2whb h VAL 184 Ca 0.61 -1.12 -0.16 0.00 -1.23 0.00 0.00 66.70 64.80 2whb h VAL 184 Cb 1.89 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 32.65 2whb h VAL 184 CO -0.20 0.32 -0.61 0.44 -1.23 0.00 0.00 177.57 176.28 2whb h ASP 185 N 0.00 0.47 -0.38 4.19 3.32 -1.47 -2.83 116.42 119.72 2whb h ASP 185 Ca -0.00 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.66 2whb h ASP 185 Cb 0.58 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2whb h ASP 185 CO 0.04 0.97 -0.16 0.40 -1.72 0.00 0.00 179.24 178.77 2whb h ILE 186 N 0.31 1.27 0.24 0.35 1.08 -1.33 -2.36 117.51 117.07 2whb h ILE 186 Ca -0.01 -1.28 0.01 0.00 -0.39 0.00 0.00 64.86 63.19 2whb h ILE 186 Cb 1.15 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.97 2whb h ILE 186 CO 0.11 0.44 -0.28 -0.25 -0.69 0.00 0.00 178.15 177.47 2whb h TRP 187 N 0.76 -0.75 -0.59 1.37 2.91 -1.39 -0.12 115.95 118.14 2whb h TRP 187 Ca 0.11 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.24 2whb h TRP 187 Cb 0.68 0.30 -0.08 0.00 -0.51 0.00 0.00 29.16 29.55 2whb h TRP 187 CO 0.04 -0.40 0.17 0.77 -1.03 0.00 0.00 178.44 177.99 2whb h SER 188 N -0.57 0.10 -0.08 2.65 0.02 -1.45 -1.84 113.55 112.39 2whb h SER 188 Ca 0.00 0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 2whb h SER 188 Cb 0.54 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2whb h SER 188 CO -0.09 0.07 -0.27 0.25 -1.14 0.00 0.00 176.83 175.65 2whb h LEU 189 N 0.32 0.54 -1.30 5.07 5.85 -0.92 -0.81 115.31 124.08 2whb h LEU 189 Ca 0.30 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2whb h LEU 189 Cb 0.41 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2whb h LEU 189 CO -0.34 0.80 0.12 1.23 -0.34 0.00 0.00 178.44 179.91 2whb h GLY 190 N 1.02 0.64 1.59 3.75 0.00 -0.50 -0.17 103.07 109.41 2whb h GLY 190 Ca 0.06 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 2whb h GLY 190 CO 0.06 0.31 -0.33 0.00 0.00 0.00 0.00 176.54 176.57 2whb h ILE 192 N 0.40 1.34 -0.23 0.00 1.08 -0.64 -1.64 117.51 117.82 2whb h ILE 192 Ca 0.05 -2.20 0.06 0.00 -0.39 0.00 0.00 64.86 62.37 2whb h ILE 192 Cb 0.78 2.50 -0.06 0.00 -3.07 0.00 0.00 36.82 36.97 2whb h ILE 192 CO 0.06 0.67 -0.18 0.15 -0.69 0.00 0.00 178.15 178.16 2whb h PHE 193 N 0.18 -0.46 -0.09 1.37 3.57 -1.04 0.57 116.94 121.04 2whb h PHE 193 Ca -0.11 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2whb h PHE 193 Cb 1.57 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.54 2whb h PHE 193 CO 0.12 -0.25 -0.05 0.00 -2.23 0.00 0.00 178.31 175.90 2whb h ALA 194 N 0.94 1.74 0.03 2.41 0.00 -1.22 -1.79 119.26 121.38 2whb h ALA 194 Ca 0.13 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 2whb h ALA 194 Cb 0.38 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2whb h ALA 194 CO -0.34 0.19 -1.18 1.49 0.00 0.00 0.00 179.25 179.42 2whb h GLU 195 N 0.13 0.06 -0.20 0.00 4.81 0.02 -1.88 114.58 117.52 2whb h GLU 195 Ca 0.03 -0.11 -0.18 0.00 -0.13 0.00 0.00 59.36 58.97 2whb h GLU 195 Cb 0.18 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2whb h GLU 195 CO 0.01 0.98 -0.62 0.52 -0.73 0.00 0.00 179.01 179.17 2whb h MET 196 N 0.02 0.70 0.00 1.92 2.86 0.64 -2.06 114.93 119.00 2whb h MET 196 Ca -0.09 -0.48 -0.22 0.00 -2.06 0.00 0.00 59.70 56.85 2whb h MET 196 Cb 1.86 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 33.56 2whb h MET 196 CO 0.14 1.10 -1.10 0.28 1.06 0.00 0.00 176.91 178.38 2whb h VAL 197 N 0.52 1.54 -0.20 -2.22 2.07 -1.23 -3.34 116.25 113.40 2whb h VAL 197 Ca -0.01 -3.26 0.00 0.00 0.82 0.00 0.00 66.70 64.25 2whb h VAL 197 Cb 1.20 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 2whb h VAL 197 CO 0.12 0.88 0.00 0.35 0.02 0.00 0.00 177.57 178.94 2whb n THR 198 N -3.29 0.81 -1.12 2.57 -2.24 -0.72 -4.84 114.28 105.45 2whb n THR 198 Ca -0.03 -0.90 -0.04 0.00 -2.27 0.00 0.00 64.05 60.80 2whb n THR 198 Cb 0.95 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 2whb n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2whb n ARG 199 N 0.24 -1.89 -3.73 -0.78 1.74 -0.78 -4.93 116.66 106.54 2whb n ARG 199 Ca 0.07 0.65 -0.10 0.00 -0.77 0.00 0.00 57.85 57.70 2whb n ARG 199 Cb 0.34 -5.10 -0.05 0.00 -1.02 0.00 0.00 32.46 26.62 2whb n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2whb s ARG 200 N -2.35 1.10 0.14 5.56 1.70 -1.24 -5.04 118.95 118.81 2whb s ARG 200 Ca 0.00 -0.84 -0.31 0.00 -0.47 0.00 0.00 55.73 54.10 2whb s ARG 200 Cb 0.00 0.45 -0.09 0.00 -0.57 0.00 0.00 34.95 34.73 2whb s ARG 200 CO 0.00 -0.43 1.55 0.00 -1.08 0.00 0.00 175.30 175.35 2whb s ALA 201 N -3.85 3.73 0.09 7.88 0.00 -1.26 -4.40 121.76 123.95 2whb s ALA 201 Ca 0.06 1.29 -0.24 0.00 0.00 0.00 0.00 51.96 53.08 2whb s ALA 201 Cb 0.02 -3.62 -0.15 0.00 0.00 0.00 0.00 23.12 19.36 2whb s ALA 201 CO -0.08 -0.82 1.72 1.25 0.00 0.00 0.00 175.76 177.83 2whb h LEU 202 N 7.16 -0.07 -6.25 0.00 6.46 -1.89 -3.36 115.31 117.36 2whb h LEU 202 Ca -0.42 -0.00 -0.59 0.00 -0.12 0.00 0.00 57.88 56.75 2whb h LEU 202 Cb 1.20 0.02 -0.40 0.00 -0.73 0.00 0.00 40.66 40.75 2whb h LEU 202 CO 0.91 -0.05 -0.83 0.49 -0.62 0.00 0.00 178.44 178.35 2whb n PHE 203 N -5.12 1.55 -2.31 1.25 3.72 -1.26 -5.02 117.46 110.27 2whb n PHE 203 Ca -0.08 -3.85 -0.43 0.00 -0.05 0.00 0.00 57.45 53.04 2whb n PHE 203 Cb 0.07 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 2whb n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2whb n PRO 204 N 1.44 3.35 -2.51 -1.08 -0.04 -1.26 -4.50 135.00 130.39 2whb n PRO 204 Ca 0.25 -3.33 -0.25 0.00 -0.04 0.00 0.00 63.50 60.13 2whb n PRO 204 Cb 0.46 -3.09 0.03 0.00 -0.04 0.00 0.00 33.50 30.86 2whb n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2whb s GLY 205 N 2.11 1.64 -0.05 0.55 0.00 -1.26 -5.05 107.32 105.26 2whb s GLY 205 Ca 0.43 -0.88 0.15 0.00 0.00 0.00 0.00 44.72 44.43 2whb s GLY 205 CO -0.01 -0.60 0.29 1.22 0.00 0.00 0.00 173.10 174.00 2whb n ASP 206 N -2.51 1.38 -4.04 1.64 8.00 -1.26 -4.79 116.55 114.97 2whb n ASP 206 Ca 0.05 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 2whb n ASP 206 Cb 0.58 1.55 -0.08 0.00 -0.02 0.00 0.00 41.12 43.15 2whb n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2whb s SER 207 N -4.02 0.16 0.31 -2.24 1.04 -1.26 -4.98 113.70 102.71 2whb s SER 207 Ca -0.06 -1.01 0.04 0.00 0.48 0.00 0.00 55.95 55.40 2whb s SER 207 Cb 0.09 0.37 0.81 0.00 0.10 0.00 0.00 66.02 67.39 2whb s SER 207 CO 0.65 -0.82 1.59 -0.33 0.98 0.00 0.00 173.24 175.31 2whb h GLU 208 N 2.69 0.04 0.11 4.02 5.08 -1.99 0.16 114.58 124.71 2whb h GLU 208 Ca -0.33 -0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.73 2whb h GLU 208 Cb 1.21 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.48 2whb h GLU 208 CO 0.53 0.03 -1.23 0.97 -1.00 0.00 0.00 179.01 178.31 2whb h ILE 209 N 0.05 1.30 -0.90 3.13 6.09 -1.96 -2.62 117.51 122.60 2whb h ILE 209 Ca 0.62 -2.48 0.15 0.00 -1.37 0.00 0.00 64.86 61.77 2whb h ILE 209 Cb 1.32 2.69 -0.09 0.00 0.47 0.00 0.00 36.82 41.21 2whb h ILE 209 CO -0.85 0.75 0.50 -0.78 -3.07 0.00 0.00 178.15 174.71 2whb h ASP 210 N 0.27 0.65 0.40 2.19 3.58 -1.15 -2.53 116.42 119.83 2whb h ASP 210 Ca -0.18 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 2whb h ASP 210 Cb 1.90 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.93 2whb h ASP 210 CO 0.23 0.29 -0.19 -0.61 -2.88 0.00 0.00 179.24 176.08 2whb h GLN 211 N 0.72 -0.52 -0.93 0.28 5.75 -0.96 -0.54 115.11 118.91 2whb h GLN 211 Ca 0.48 0.04 0.24 0.00 -0.15 0.00 0.00 58.65 59.26 2whb h GLN 211 Cb 0.65 0.12 -0.13 0.00 1.07 0.00 0.00 27.48 29.19 2whb h GLN 211 CO -0.34 -0.30 0.43 -0.07 -2.65 0.00 0.00 178.83 175.90 2whb h LEU 212 N -0.62 0.37 0.00 -2.39 3.38 -1.26 0.01 115.31 114.80 2whb h LEU 212 Ca -0.06 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2whb h LEU 212 Cb 0.46 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2whb h LEU 212 CO 0.09 -0.03 -0.35 -0.26 0.09 0.00 0.00 178.44 177.99 2whb h PHE 213 N 0.39 0.00 0.05 1.13 -1.00 -0.97 -1.72 116.94 114.83 2whb h PHE 213 Ca 0.60 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 61.15 2whb h PHE 213 Cb 1.20 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.74 2whb h PHE 213 CO -0.11 0.01 -1.07 0.00 -1.61 0.00 0.00 178.31 175.53 2whb h ARG 214 N 0.00 0.15 0.48 1.51 3.08 0.57 -1.27 114.38 118.90 2whb h ARG 214 Ca -0.00 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2whb h ARG 214 Cb 1.01 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2whb h ARG 214 CO 0.00 1.08 -0.23 0.82 -1.07 0.00 0.00 179.97 180.57 2whb h ILE 215 N 0.05 0.35 -0.78 2.04 2.04 -1.15 -2.85 117.51 117.21 2whb h ILE 215 Ca -0.07 -0.48 0.17 0.00 1.00 0.00 0.00 64.86 65.49 2whb h ILE 215 Cb 1.80 0.51 -0.14 0.00 -0.74 0.00 0.00 36.82 38.24 2whb h ILE 215 CO 0.16 0.06 -0.06 -0.26 0.00 0.00 0.00 178.15 178.05 2whb h PHE 216 N -0.99 -0.18 0.00 1.37 0.04 -1.40 0.23 116.94 116.01 2whb h PHE 216 Ca -0.07 0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2whb h PHE 216 Cb 0.59 0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.94 2whb h PHE 216 CO 0.01 -0.29 -0.08 -0.09 -0.60 0.00 0.00 178.31 177.27 2whb h ARG 217 N 0.06 0.00 0.04 1.51 2.43 -1.25 0.24 114.38 117.41 2whb h ARG 217 Ca 0.41 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 59.20 2whb h ARG 217 Cb 0.71 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.20 2whb h ARG 217 CO -0.73 0.08 -2.29 2.41 -1.51 0.00 0.00 179.97 177.93 2whb n THR 218 N -3.24 1.59 0.96 0.20 -1.04 -0.70 -4.61 114.28 107.44 2whb n THR 218 Ca -0.00 -0.62 0.10 0.00 -2.04 0.00 0.00 64.05 61.49 2whb n THR 218 Cb 0.32 -1.46 -0.04 0.00 -1.82 0.00 0.00 70.33 67.32 2whb n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2whb n LEU 219 N -3.30 1.64 0.00 -4.42 4.77 -0.02 -2.49 117.00 113.18 2whb n LEU 219 Ca -0.40 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 2whb n LEU 219 Cb 1.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 2whb n LEU 219 CO 0.33 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2whb n GLY 220 N 1.41 -0.29 3.68 -0.72 0.00 0.84 -4.44 105.19 105.68 2whb n GLY 220 Ca 0.07 -1.48 -0.45 0.00 0.00 0.00 0.00 46.02 44.17 2whb n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2whb n THR 221 N 0.37 0.26 -2.07 2.61 -1.04 -1.11 -4.44 114.28 108.86 2whb n THR 221 Ca 0.00 -0.05 -0.36 0.00 -2.04 0.00 0.00 64.05 61.60 2whb n THR 221 Cb 0.00 -1.88 0.02 0.00 -1.82 0.00 0.00 70.33 66.65 2whb n THR 221 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2whb s PRO 222 N 2.27 3.21 0.16 -2.82 0.04 -1.26 -4.96 135.00 131.65 2whb s PRO 222 Ca 0.82 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 63.68 2whb s PRO 222 Cb -0.59 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 2whb s PRO 222 CO 0.40 -1.02 0.13 0.16 0.04 0.00 0.00 177.00 176.71 2whb s ASP 223 N -1.48 0.20 0.49 6.66 1.47 -1.26 -5.00 116.67 117.75 2whb s ASP 223 Ca 0.73 -1.21 0.21 0.00 1.18 0.00 0.00 52.55 53.46 2whb s ASP 223 Cb -0.30 0.36 1.25 0.00 -0.34 0.00 0.00 42.92 43.88 2whb s ASP 223 CO 0.34 -0.81 1.98 -0.33 0.68 0.00 0.00 175.17 177.04 2whb h GLU 224 N 2.71 0.16 0.10 2.11 4.39 -1.97 0.17 114.58 122.24 2whb h GLU 224 Ca -0.34 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2whb h GLU 224 Cb 1.22 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2whb h GLU 224 CO 0.54 0.11 -0.26 0.28 -1.16 0.00 0.00 179.01 178.52 2whb h VAL 225 N 0.17 0.00 -0.18 3.13 2.07 -2.00 -2.84 116.25 116.60 2whb h VAL 225 Ca 0.28 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.68 2whb h VAL 225 Cb 0.86 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2whb h VAL 225 CO -0.04 0.00 -0.39 0.58 0.02 0.00 0.00 177.57 177.74 2whb h VAL 226 N -0.39 1.30 -1.90 2.57 2.07 -1.44 -3.39 116.25 115.06 2whb h VAL 226 Ca -0.01 -1.51 -0.38 0.00 0.82 0.00 0.00 66.70 65.61 2whb h VAL 226 Cb 0.38 1.60 -0.30 0.00 -1.52 0.00 0.00 31.29 31.44 2whb h VAL 226 CO -0.12 0.46 -0.72 0.86 0.02 0.00 0.00 177.57 178.08 2whb s TRP 227 N -4.22 -0.20 -0.20 1.57 -0.00 0.41 -4.62 118.94 111.67 2whb s TRP 227 Ca -0.06 -1.09 -0.29 0.00 -0.00 0.00 0.00 56.10 54.67 2whb s TRP 227 Cb 0.13 -0.41 -0.04 0.00 -0.00 0.00 0.00 33.47 33.15 2whb s TRP 227 CO 0.79 -0.98 1.96 -2.14 -0.00 0.00 0.00 176.95 176.58 2whb s PRO 228 N 1.09 3.47 0.00 5.86 0.02 -1.07 -2.61 135.00 141.76 2whb s PRO 228 Ca 0.22 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.14 2whb s PRO 228 Cb -0.10 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.19 2whb s PRO 228 CO -0.06 -1.70 0.00 0.41 -0.33 0.00 0.00 177.00 175.32 2whb n GLY 229 N 5.27 1.13 0.30 0.52 0.00 -1.26 -5.02 105.19 106.14 2whb n GLY 229 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.29 2whb n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2whb h VAL 230 N 0.00 0.93 0.00 1.61 -1.51 -1.86 -2.08 116.25 113.34 2whb h VAL 230 Ca 0.00 -0.27 -0.02 0.00 -1.23 0.00 0.00 66.70 65.18 2whb h VAL 230 Cb 0.00 0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 29.21 2whb h VAL 230 CO 0.00 0.15 -0.09 0.71 -1.23 0.00 0.00 177.57 177.11 2whb h THR 231 N 0.80 0.46 -0.59 7.19 1.35 -1.95 -2.59 112.91 117.59 2whb h THR 231 Ca 0.39 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2whb h THR 231 Cb 0.33 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2whb h THR 231 CO -0.23 0.09 0.00 -1.54 -0.25 0.00 0.00 175.52 173.58 2whb n SER 232 N -3.56 3.58 -4.76 5.36 3.41 -0.79 -4.78 113.62 112.08 2whb n SER 232 Ca -0.02 -1.99 -0.40 0.00 -0.26 0.00 0.00 58.87 56.20 2whb n SER 232 Cb 0.22 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 2whb n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2whb s MET 233 N -1.02 4.59 0.58 4.33 -1.94 -0.98 -4.93 119.30 119.94 2whb s MET 233 Ca 0.40 1.19 0.31 0.00 -1.71 0.00 0.00 55.69 55.88 2whb s MET 233 Cb 0.21 -3.29 1.40 0.00 2.01 0.00 0.00 34.83 35.16 2whb s MET 233 CO 0.27 0.49 1.75 -1.35 -0.01 0.00 0.00 175.02 176.17 2whb h PRO 234 N 4.65 0.00 -0.01 2.03 0.11 -1.79 0.24 132.00 137.23 2whb h PRO 234 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2whb h PRO 234 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2whb h PRO 234 CO 0.68 0.00 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.20 2whb n ASP 235 N -3.78 1.44 -4.74 -2.05 8.00 -0.93 -5.02 116.55 109.47 2whb n ASP 235 Ca 0.18 -1.22 -0.34 0.00 0.71 0.00 0.00 54.79 54.12 2whb n ASP 235 Cb 1.05 0.04 0.07 0.00 -0.02 0.00 0.00 41.12 42.27 2whb n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2whb s TYR 236 N -0.54 2.31 -0.15 1.24 6.14 0.83 -4.97 117.35 122.21 2whb s TYR 236 Ca 0.07 1.58 -0.07 0.00 0.64 0.00 0.00 57.07 59.29 2whb s TYR 236 Cb 0.05 -3.32 0.06 0.00 0.42 0.00 0.00 41.96 39.17 2whb s TYR 236 CO 0.08 -2.17 0.34 0.15 0.64 0.00 0.00 175.55 174.59 2whb s LYS 237 N -4.01 0.28 0.62 4.97 1.02 -1.26 -4.91 119.74 116.45 2whb s LYS 237 Ca 0.71 0.76 0.37 0.00 0.02 0.00 0.00 55.97 57.83 2whb s LYS 237 Cb -0.25 0.02 2.05 0.00 -0.52 0.00 0.00 37.83 39.13 2whb s LYS 237 CO 0.44 -0.20 2.27 -1.35 -0.92 0.00 0.00 175.35 175.58 2whb h PRO 238 N 7.58 0.00 0.00 -1.68 0.11 -1.98 -2.52 132.00 133.51 2whb h PRO 238 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2whb h PRO 238 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2whb h PRO 238 CO 0.25 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 176.93 2whb n SER 239 N -3.37 0.00 -4.65 -2.05 3.41 -1.26 -4.85 113.62 100.84 2whb n SER 239 Ca -0.03 -0.98 -0.42 0.00 -0.26 0.00 0.00 58.87 57.18 2whb n SER 239 Cb 0.12 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2whb n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2whb s PHE 240 N -2.00 1.72 0.48 7.33 0.08 -0.95 -4.95 117.98 119.68 2whb s PHE 240 Ca 0.22 0.06 -0.20 0.00 0.12 0.00 0.00 56.93 57.13 2whb s PHE 240 Cb 0.10 -4.03 -0.12 0.00 -0.57 0.00 0.00 43.02 38.40 2whb s PHE 240 CO 0.17 -4.29 0.32 -0.35 -0.10 0.00 0.00 175.22 170.98 2whb n PRO 241 N 7.44 0.34 -3.87 0.24 -0.04 -1.26 -4.90 135.00 132.95 2whb n PRO 241 Ca 0.19 0.13 -0.28 0.00 -0.04 0.00 0.00 63.50 63.50 2whb n PRO 241 Cb 0.43 -1.37 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 2whb n PRO 241 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2whb s LYS 242 N -1.50 2.19 0.75 0.54 2.20 -1.26 -4.87 119.74 117.78 2whb s LYS 242 Ca 0.63 -3.04 -0.07 0.00 -0.36 0.00 0.00 55.97 53.12 2whb s LYS 242 Cb -0.54 -3.21 0.09 0.00 -1.51 0.00 0.00 37.83 32.66 2whb s LYS 242 CO 0.59 -1.25 1.06 -1.58 -0.36 0.00 0.00 175.35 173.82 2whb s TRP 243 N -1.02 2.60 0.11 4.03 0.51 -1.26 -4.96 118.94 118.95 2whb s TRP 243 Ca 0.23 0.36 0.10 0.00 -2.12 0.00 0.00 56.10 54.67 2whb s TRP 243 Cb -0.10 -3.31 -0.04 0.00 -0.81 0.00 0.00 33.47 29.21 2whb s TRP 243 CO -0.12 -1.62 -0.23 0.00 -0.51 0.00 0.00 176.95 174.46 2whb s ALA 244 N -3.34 2.50 -0.06 0.98 0.00 -1.26 -2.77 121.76 117.81 2whb s ALA 244 Ca 0.63 -1.38 -0.36 0.00 0.00 0.00 0.00 51.96 50.85 2whb s ALA 244 Cb -0.09 -0.52 -0.14 0.00 0.00 0.00 0.00 23.12 22.36 2whb s ALA 244 CO 0.46 0.56 1.69 -2.13 0.00 0.00 0.00 175.76 176.34 2whb n ARG 245 N 1.02 1.72 -1.93 0.00 0.63 -1.26 -4.27 116.66 112.58 2whb n ARG 245 Ca -0.17 0.63 -0.29 0.00 -0.92 0.00 0.00 57.85 57.10 2whb n ARG 245 Cb 0.53 -2.38 0.14 0.00 0.45 0.00 0.00 32.46 31.19 2whb n ARG 245 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2whb s GLN 246 N 2.68 1.33 -0.39 -0.14 -0.21 -1.04 -4.93 119.66 116.97 2whb s GLN 246 Ca 0.90 -0.16 -0.22 0.00 0.02 0.00 0.00 55.36 55.90 2whb s GLN 246 Cb -0.84 -1.91 0.01 0.00 1.00 0.00 0.00 33.01 31.28 2whb s GLN 246 CO 0.52 -1.98 0.71 0.34 -2.12 0.00 0.00 175.29 172.76 2whb s ASP 247 N -4.73 6.45 0.59 5.90 3.68 -1.26 -4.91 116.67 122.40 2whb s ASP 247 Ca 0.68 0.11 0.29 0.00 2.13 0.00 0.00 52.55 55.75 2whb s ASP 247 Cb -0.07 -2.36 1.44 0.00 -1.45 0.00 0.00 42.92 40.48 2whb s ASP 247 CO 0.51 -0.72 1.85 -0.26 0.13 0.00 0.00 175.17 176.68 2whb h PHE 248 N 8.61 0.00 0.00 -5.34 -1.00 -1.95 2.09 116.94 119.35 2whb h PHE 248 Ca -0.25 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.50 2whb h PHE 248 Cb 1.10 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.66 2whb h PHE 248 CO 0.77 0.00 -0.12 0.77 -1.61 0.00 0.00 178.31 178.12 2whb h SER 249 N 0.00 0.00 0.00 2.17 0.02 -1.91 0.22 113.55 114.05 2whb h SER 249 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2whb h SER 249 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2whb h SER 249 CO -0.00 0.12 -1.45 0.29 -1.14 0.00 0.00 176.83 174.64 2whb n LYS 250 N -4.18 0.48 -0.05 3.45 5.02 0.69 -2.77 118.16 120.80 2whb n LYS 250 Ca -0.03 -0.09 -0.14 0.00 -2.02 0.00 0.00 58.31 56.03 2whb n LYS 250 Cb 0.19 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.60 2whb n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2whb h VAL 251 N 0.00 1.72 -2.52 -0.18 2.07 -1.02 -3.43 116.25 112.89 2whb h VAL 251 Ca 0.00 -2.21 -0.60 0.00 0.82 0.00 0.00 66.70 64.70 2whb h VAL 251 Cb 0.71 3.21 -0.41 0.00 -1.52 0.00 0.00 31.29 33.28 2whb h VAL 251 CO 0.00 0.58 -0.66 1.33 0.02 0.00 0.00 177.57 178.85 2whb n VAL 252 N -4.58 1.58 -0.33 2.57 0.24 0.75 -4.97 118.33 113.58 2whb n VAL 252 Ca -0.10 -4.86 -0.09 0.00 -2.04 0.00 0.00 64.34 57.25 2whb n VAL 252 Cb 0.49 -2.09 -0.08 0.00 -1.47 0.00 0.00 33.84 30.69 2whb n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2whb h PRO 253 N 4.71 -0.00 -0.66 7.34 0.10 -1.73 -2.94 132.00 138.81 2whb h PRO 253 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.27 2whb h PRO 253 Cb 0.73 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.83 2whb h PRO 253 CO 0.73 -0.00 0.00 -0.35 0.10 0.00 0.00 178.00 178.48 2whb n PRO 254 N -4.79 1.26 -3.89 1.05 -0.05 -1.26 -4.78 135.00 122.53 2whb n PRO 254 Ca 0.02 -0.24 -0.35 0.00 -0.05 0.00 0.00 63.50 62.87 2whb n PRO 254 Cb 0.21 -1.39 -0.09 0.00 -0.05 0.00 0.00 33.50 32.19 2whb n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 175.50 174.28 2whb s LEU 255 N -0.49 4.04 1.03 1.53 1.98 -1.11 -5.09 118.68 120.58 2whb s LEU 255 Ca 0.04 0.19 -0.12 0.00 -2.89 0.00 0.00 54.13 51.35 2whb s LEU 255 Cb 0.03 -2.02 0.21 0.00 0.66 0.00 0.00 46.19 45.06 2whb s LEU 255 CO 0.02 0.22 1.08 1.51 -1.89 0.00 0.00 176.35 177.28 2whb s ASP 256 N 0.13 2.27 0.22 3.68 1.47 -1.26 -4.71 116.67 118.46 2whb s ASP 256 Ca 0.07 1.28 -0.10 0.00 1.18 0.00 0.00 52.55 54.98 2whb s ASP 256 Cb -0.12 -1.97 0.31 0.00 -0.34 0.00 0.00 42.92 40.81 2whb s ASP 256 CO -0.00 -3.37 1.68 -0.33 0.68 0.00 0.00 175.17 173.83 2whb h GLU 257 N -2.05 0.17 -1.01 2.11 3.07 -1.99 -0.33 114.58 114.54 2whb h GLU 257 Ca -0.56 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.33 2whb h GLU 257 Cb 1.33 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 29.14 2whb h GLU 257 CO 0.56 0.11 0.66 -0.44 -1.40 0.00 0.00 179.01 178.50 2whb h ASP 258 N 0.17 1.10 -0.48 1.42 3.32 -1.99 -2.02 116.42 117.94 2whb h ASP 258 Ca 0.33 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.27 2whb h ASP 258 Cb 0.53 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2whb h ASP 258 CO -0.49 0.75 -0.11 1.23 -1.72 0.00 0.00 179.24 178.91 2whb h GLY 259 N 1.28 1.00 2.00 2.75 0.00 -1.46 -2.93 103.07 105.71 2whb h GLY 259 Ca 0.40 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2whb h GLY 259 CO -0.13 0.75 -0.23 3.21 0.00 0.00 0.00 176.54 180.14 2whb h ARG 260 N 0.77 0.00 -0.09 4.80 3.08 -0.69 -0.90 114.38 121.35 2whb h ARG 260 Ca 0.12 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2whb h ARG 260 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2whb h ARG 260 CO 0.05 0.23 -0.10 1.03 -1.07 0.00 0.00 179.97 180.10 2whb h SER 261 N 0.00 0.25 0.20 7.04 0.87 -1.29 -1.11 113.55 119.52 2whb h SER 261 Ca -0.00 -0.50 -0.01 0.00 -1.23 0.00 0.00 61.79 60.05 2whb h SER 261 Cb 0.58 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2whb h SER 261 CO 0.03 0.70 -0.10 0.25 -0.53 0.00 0.00 176.83 177.18 2whb h LEU 262 N -0.19 -0.23 -0.88 2.23 5.85 -1.28 -2.68 115.31 118.13 2whb h LEU 262 Ca 0.01 -0.26 0.22 0.00 0.84 0.00 0.00 57.88 58.69 2whb h LEU 262 Cb 0.63 0.06 -0.16 0.00 0.37 0.00 0.00 40.66 41.56 2whb h LEU 262 CO 0.03 0.16 -0.02 0.25 -0.34 0.00 0.00 178.44 178.52 2whb h LEU 263 N -0.67 -0.47 -0.62 2.25 5.85 -1.22 0.37 115.31 120.79 2whb h LEU 263 Ca -0.03 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2whb h LEU 263 Cb 0.48 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2whb h LEU 263 CO 0.05 -0.27 0.00 0.77 -0.34 0.00 0.00 178.44 178.65 2whb h SER 264 N 0.05 0.00 0.43 1.25 4.64 -0.88 -2.45 113.55 116.59 2whb h SER 264 Ca 0.50 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.53 2whb h SER 264 Cb 0.93 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.97 2whb h SER 264 CO -0.82 0.00 -1.78 0.00 -0.87 0.00 0.00 176.83 173.36 2whb n GLN 265 N -2.46 0.64 0.29 4.77 6.02 0.12 -3.41 117.38 123.35 2whb n GLN 265 Ca 0.03 0.23 0.19 0.00 -0.01 0.00 0.00 57.00 57.44 2whb n GLN 265 Cb 0.31 -1.75 0.93 0.00 1.02 0.00 0.00 30.24 30.75 2whb n GLN 265 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2whb h MET 266 N 0.00 0.00 -0.24 -1.09 2.86 -0.97 -2.22 114.93 113.27 2whb h MET 266 Ca -0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2whb h MET 266 Cb 1.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.64 2whb h MET 266 CO 0.06 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.31 2whb n LEU 267 N -2.99 3.30 -4.68 1.22 4.77 -0.95 -3.91 117.00 113.77 2whb n LEU 267 Ca -0.01 -2.63 -0.43 0.00 -0.03 0.00 0.00 56.01 52.91 2whb n LEU 267 Cb 0.17 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2whb n LEU 267 CO 0.22 0.68 0.86 1.41 -1.33 0.00 0.00 177.39 179.24 2whb n HIS 268 N -0.27 2.10 -0.06 -1.77 8.25 -1.22 -4.91 115.22 117.34 2whb n HIS 268 Ca 0.16 0.56 -0.03 0.00 -0.26 0.00 0.00 57.72 58.16 2whb n HIS 268 Cb 0.68 -2.39 0.21 0.00 1.12 0.00 0.00 29.99 29.60 2whb n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2whb h TYR 269 N 2.69 0.70 -3.43 4.41 0.05 -1.94 -3.43 116.97 116.03 2whb h TYR 269 Ca -0.45 -0.09 -0.60 0.00 0.05 0.00 0.00 58.73 57.64 2whb h TYR 269 Cb 1.29 -0.19 -0.10 0.00 1.01 0.00 0.00 36.73 38.73 2whb h TYR 269 CO 0.51 0.68 0.36 0.34 -1.05 0.00 0.00 178.16 179.00 2whb s ASP 270 N -6.69 6.66 0.43 3.88 -1.08 -1.26 -4.75 116.67 113.85 2whb s ASP 270 Ca -0.08 0.69 0.21 0.00 -0.52 0.00 0.00 52.55 52.85 2whb s ASP 270 Cb 0.15 -2.40 1.18 0.00 -1.46 0.00 0.00 42.92 40.39 2whb s ASP 270 CO 0.79 -0.57 1.79 -0.65 0.52 0.00 0.00 175.17 177.05 2whb h PRO 271 N 8.06 0.32 0.00 4.34 0.11 -1.97 0.16 132.00 143.01 2whb h PRO 271 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2whb h PRO 271 Cb 1.10 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2whb h PRO 271 CO 0.87 0.21 0.00 -0.91 -0.21 0.00 0.00 178.00 177.95 2whb h ASN 272 N 0.32 0.00 -0.30 -2.05 2.35 -1.97 -3.21 115.58 110.72 2whb h ASN 272 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2whb h ASN 272 Cb 1.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.93 2whb h ASN 272 CO -0.23 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 175.84 2whb n LYS 273 N -3.04 2.27 -3.22 0.81 4.76 -0.01 -4.99 118.16 114.74 2whb n LYS 273 Ca 0.03 -2.08 -0.33 0.00 -2.87 0.00 0.00 58.31 53.06 2whb n LYS 273 Cb 0.46 -1.44 -0.06 0.00 -1.84 0.00 0.00 35.03 32.15 2whb n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2whb s ARG 274 N -1.40 3.98 0.50 1.97 3.52 -0.90 -4.95 118.95 121.67 2whb s ARG 274 Ca 0.33 0.58 -0.21 0.00 -0.13 0.00 0.00 55.73 56.29 2whb s ARG 274 Cb 0.20 -2.58 -0.07 0.00 -1.56 0.00 0.00 34.95 30.94 2whb s ARG 274 CO 0.27 0.25 1.16 -1.50 -0.81 0.00 0.00 175.30 174.67 2whb s ILE 275 N -1.84 3.09 0.53 4.11 2.07 -0.83 -5.01 121.20 123.31 2whb s ILE 275 Ca 0.50 0.76 -0.10 0.00 -1.41 0.00 0.00 60.65 60.39 2whb s ILE 275 Cb -0.12 -3.35 -0.05 0.00 0.13 0.00 0.00 42.46 39.07 2whb s ILE 275 CO 0.19 -0.07 0.92 -0.94 -1.91 0.00 0.00 174.94 173.12 2whb s SER 276 N -1.52 6.36 0.40 4.50 1.04 -1.26 -4.87 113.70 118.35 2whb s SER 276 Ca 0.68 1.27 0.08 0.00 0.48 0.00 0.00 55.95 58.46 2whb s SER 276 Cb -0.27 -2.40 0.81 0.00 0.10 0.00 0.00 66.02 64.27 2whb s SER 276 CO 0.32 -0.66 1.99 0.00 0.98 0.00 0.00 173.24 175.86 2whb h ALA 277 N 0.32 1.60 0.99 5.32 0.00 -1.92 -1.48 119.26 124.08 2whb h ALA 277 Ca -0.46 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2whb h ALA 277 Cb 1.19 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2whb h ALA 277 CO 0.62 0.31 -0.47 0.87 0.00 0.00 0.00 179.25 180.58 2whb h LYS 278 N 0.41 -1.27 -0.34 0.00 1.57 -1.93 -3.12 116.57 111.89 2whb h LYS 278 Ca 0.10 0.09 0.07 0.00 -1.87 0.00 0.00 60.65 59.04 2whb h LYS 278 Cb 0.15 0.29 -0.08 0.00 0.08 0.00 0.00 32.23 32.67 2whb h LYS 278 CO -0.00 -0.85 -0.26 0.00 -0.57 0.00 0.00 179.45 177.77 2whb h ALA 279 N -1.36 -0.08 -1.07 3.86 0.00 -1.91 -2.50 119.26 116.19 2whb h ALA 279 Ca -0.14 0.10 0.29 0.00 0.00 0.00 0.00 54.91 55.17 2whb h ALA 279 Cb 1.01 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 2whb h ALA 279 CO 0.22 -0.66 0.72 0.00 0.00 0.00 0.00 179.25 179.54 2whb h ALA 280 N 0.88 2.60 -0.11 0.00 0.00 -1.29 0.18 119.26 121.51 2whb h ALA 280 Ca 0.17 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2whb h ALA 280 Cb 0.48 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2whb h ALA 280 CO -0.47 -0.96 -0.54 -0.07 0.00 0.00 0.00 179.25 177.21 2whb h LEU 281 N 0.22 0.37 -2.06 0.00 3.38 -1.38 -1.38 115.31 114.45 2whb h LEU 281 Ca 0.56 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2whb h LEU 281 Cb 1.77 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 2whb h LEU 281 CO -0.16 0.83 -0.09 0.00 0.09 0.00 0.00 178.44 179.11 2whb h ALA 282 N 1.18 1.38 -1.99 1.53 0.00 -0.72 -3.45 119.26 117.18 2whb h ALA 282 Ca 0.01 -0.08 -0.62 0.00 0.00 0.00 0.00 54.91 54.21 2whb h ALA 282 Cb 1.03 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.88 2whb h ALA 282 CO 0.09 0.11 0.46 1.58 0.00 0.00 0.00 179.25 181.49 2whb n HIS 283 N -3.74 1.71 -0.41 0.00 -0.00 -0.52 -4.80 115.22 107.46 2whb n HIS 283 Ca -0.02 0.55 0.34 0.00 -0.00 0.00 0.00 57.72 58.58 2whb n HIS 283 Cb 0.19 -2.37 0.63 0.00 -0.00 0.00 0.00 29.99 28.44 2whb n HIS 283 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2whb h PRO 284 N 4.06 0.16 -0.74 1.57 0.11 -1.88 0.02 132.00 135.30 2whb h PRO 284 Ca -0.45 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.87 2whb h PRO 284 Cb 1.31 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2whb h PRO 284 CO 0.75 0.10 1.07 0.35 -0.21 0.00 0.00 178.00 180.06 2whb h PHE 285 N 0.16 0.00 -0.50 0.65 3.57 -1.87 -2.42 116.94 116.53 2whb h PHE 285 Ca 0.73 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.23 2whb h PHE 285 Cb 2.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.04 2whb h PHE 285 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2whb n PHE 286 N -3.13 1.64 0.08 0.41 3.72 -0.01 -4.62 117.46 115.55 2whb n PHE 286 Ca 0.16 -0.74 -0.04 0.00 -0.05 0.00 0.00 57.45 56.78 2whb n PHE 286 Cb 1.30 -0.40 -0.02 0.00 -0.94 0.00 0.00 39.48 39.42 2whb n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2whb h GLN 287 N 3.38 -0.28 -0.84 -1.08 7.50 -1.67 -3.26 115.11 118.87 2whb h GLN 287 Ca 0.00 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.17 2whb h GLN 287 Cb 1.71 0.06 0.00 0.00 0.05 0.00 0.00 27.48 29.31 2whb h GLN 287 CO 0.36 -0.18 0.00 -0.40 -1.50 0.00 0.00 178.83 177.11 2whb n ASP 288 N -4.43 0.97 -4.71 1.46 5.75 -1.26 -4.87 116.55 109.46 2whb n ASP 288 Ca -0.04 -1.22 -0.42 0.00 -0.01 0.00 0.00 54.79 53.10 2whb n ASP 288 Cb 0.11 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 2whb n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2whb s VAL 289 N -0.59 2.75 0.00 2.12 0.11 -1.23 -5.01 120.40 118.54 2whb s VAL 289 Ca 0.00 0.44 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 2whb s VAL 289 Cb 0.00 -3.28 0.00 0.00 -1.53 0.00 0.00 36.38 31.57 2whb s VAL 289 CO 0.00 0.02 0.00 0.35 -3.33 0.00 0.00 175.10 172.14 2whb n THR 290 N 4.25 0.00 -2.88 5.04 -2.24 -1.26 -5.11 114.28 112.08 2whb n THR 290 Ca 0.15 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.80 2whb n THR 290 Cb 0.39 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 2whb n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2whb n LYS 291 N 0.00 0.88 -1.67 -0.78 4.81 -1.26 -4.68 118.16 115.46 2whb n LYS 291 Ca 0.00 -2.29 -0.38 0.00 -0.87 0.00 0.00 58.31 54.77 2whb n LYS 291 Cb 0.00 -1.31 0.05 0.00 0.02 0.00 0.00 35.03 33.79 2whb n LYS 291 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2whb n PRO 292 N 0.94 1.10 -3.58 1.64 -0.04 -1.26 -4.95 135.00 128.86 2whb n PRO 292 Ca 0.12 0.42 -0.30 0.00 -0.04 0.00 0.00 63.50 63.71 2whb n PRO 292 Cb 0.64 -2.33 -0.04 0.00 -0.04 0.00 0.00 33.50 31.73 2whb n PRO 292 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2whb s VAL 293 N -1.43 5.12 0.85 0.52 -7.23 -1.26 -4.38 120.40 112.59 2whb s VAL 293 Ca 0.77 -0.01 -0.12 0.00 -1.81 0.00 0.00 61.98 60.81 2whb s VAL 293 Cb -0.41 -3.67 0.10 0.00 0.56 0.00 0.00 36.38 32.96 2whb s VAL 293 CO 0.46 -0.10 1.15 -2.16 -0.31 0.00 0.00 175.10 174.14 2whb s PRO 294 N -3.02 1.67 -0.55 4.82 0.04 -1.26 -4.97 135.00 131.74 2whb s PRO 294 Ca 0.42 0.25 -0.18 0.00 0.04 0.00 0.00 61.00 61.53 2whb s PRO 294 Cb -0.11 -1.90 0.10 0.00 0.04 0.00 0.00 34.50 32.62 2whb s PRO 294 CO 0.26 -1.82 0.59 -1.58 0.04 0.00 0.00 177.00 174.49 2whb s HIS 295 N -3.40 3.11 -2.00 0.56 2.46 -1.26 -5.01 115.29 109.74 2whb s HIS 295 Ca 0.62 -0.96 0.21 0.00 0.47 0.00 0.00 55.06 55.41 2whb s HIS 295 Cb -0.13 -3.75 1.27 0.00 -0.13 0.00 0.00 32.58 29.85 2whb s HIS 295 CO 0.51 -1.10 1.65 1.28 -2.47 0.00 0.00 174.74 174.61