#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cmb n GLY 0 N 0.00 -3.54 1.11 1.69 0.00 -1.26 -5.23 105.19 97.96 3cmb n GLY 0 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3cmb n GLY 0 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3cmb n PHE 2 N -1.65 0.00 -3.91 1.61 7.35 -1.26 -5.25 117.46 114.35 3cmb n PHE 2 Ca 0.00 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.53 3cmb n PHE 2 Cb 0.00 -0.37 -0.16 0.00 0.35 0.00 0.00 39.48 39.30 3cmb n PHE 2 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 3cmb s ARG 3 N -0.65 0.22 0.58 -4.13 1.04 -1.26 -5.12 118.95 109.63 3cmb s ARG 3 Ca 0.00 0.07 -0.21 0.00 -1.04 0.00 0.00 55.73 54.56 3cmb s ARG 3 Cb 0.00 -0.40 -0.04 0.00 -2.04 0.00 0.00 34.95 32.47 3cmb s ARG 3 CO 0.00 -0.12 1.35 -2.14 -0.04 0.00 0.00 175.30 174.35 3cmb s PRO 4 N 0.89 2.96 0.18 3.89 0.02 -1.26 -5.00 135.00 136.67 3cmb s PRO 4 Ca -0.09 2.21 -0.12 0.00 0.02 0.00 0.00 61.00 63.02 3cmb s PRO 4 Cb -0.12 -2.14 -0.07 0.00 0.02 0.00 0.00 34.50 32.19 3cmb s PRO 4 CO -0.02 -1.32 0.54 -0.65 -0.33 0.00 0.00 177.00 175.22 3cmb s GLN 5 N -3.04 3.89 0.24 5.54 -0.21 -1.26 -5.03 119.66 119.80 3cmb s GLN 5 Ca 0.75 0.38 -0.04 0.00 0.02 0.00 0.00 55.36 56.47 3cmb s GLN 5 Cb -0.40 -2.82 0.40 0.00 1.00 0.00 0.00 33.01 31.20 3cmb s GLN 5 CO 0.46 0.42 1.80 -0.44 -2.12 0.00 0.00 175.29 175.41 3cmb h ASP 6 N 3.15 0.65 -0.47 5.90 3.32 -2.03 -2.89 116.42 124.05 3cmb h ASP 6 Ca -0.48 0.05 -0.27 0.00 0.02 0.00 0.00 57.03 56.35 3cmb h ASP 6 Cb 1.18 -0.07 -0.17 0.00 0.22 0.00 0.00 39.33 40.50 3cmb h ASP 6 CO 0.67 0.36 -0.08 -0.67 -1.72 0.00 0.00 179.24 177.81 3cmb n ASP 7 N -4.76 3.15 -4.73 6.45 2.03 -1.26 -5.01 116.55 112.42 3cmb n ASP 7 Ca 0.14 -3.79 -0.23 0.00 0.52 0.00 0.00 54.79 51.43 3cmb n ASP 7 Cb 0.29 -0.64 -0.06 0.00 -0.72 0.00 0.00 41.12 39.99 3cmb n ASP 7 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3cmb s PHE 8 N -3.34 2.90 0.09 -0.67 0.40 -1.09 -0.39 117.98 115.87 3cmb s PHE 8 Ca 0.47 -0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.72 3cmb s PHE 8 Cb 0.42 -1.30 -0.04 0.00 0.51 0.00 0.00 43.02 42.61 3cmb s PHE 8 CO 0.00 0.57 -0.17 0.95 0.70 0.00 0.00 175.22 177.27 3cmb s THR 9 N -2.21 2.89 0.07 0.64 -4.23 0.75 -4.79 115.64 108.77 3cmb s THR 9 Ca 0.32 -1.38 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 3cmb s THR 9 Cb -0.07 -2.30 -0.02 0.00 1.34 0.00 0.00 72.50 71.45 3cmb s THR 9 CO 0.22 0.17 0.10 -0.31 -0.54 0.00 0.00 174.62 174.27 3cmb s TYR 10 N -1.09 0.30 0.00 3.99 2.02 -1.26 -1.49 117.35 119.82 3cmb s TYR 10 Ca 0.17 -0.77 0.00 0.00 -0.37 0.00 0.00 57.07 56.10 3cmb s TYR 10 Cb -0.11 -0.19 0.00 0.00 -0.40 0.00 0.00 41.96 41.26 3cmb s TYR 10 CO 0.09 -0.48 0.00 1.28 -1.57 0.00 0.00 175.55 174.87 3cmb n LEU 11 N 0.01 0.00 -4.57 -1.29 4.77 -1.26 -5.08 117.00 109.59 3cmb n LEU 11 Ca -0.15 0.00 -0.64 0.00 -0.03 0.00 0.00 56.01 55.19 3cmb n LEU 11 Cb 0.62 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 3cmb n LEU 11 CO 0.25 0.00 1.38 -0.81 -1.33 0.00 0.00 177.39 176.88 3cmb n PRO 13 N 0.00 0.13 0.09 3.23 -0.04 -1.26 -4.86 135.00 132.29 3cmb n PRO 13 Ca 0.00 0.04 0.02 0.00 -0.04 0.00 0.00 63.50 63.52 3cmb n PRO 13 Cb 0.00 -1.58 0.36 0.00 -0.04 0.00 0.00 33.50 32.24 3cmb n PRO 13 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3cmb h VAL 14 N 5.77 1.19 0.00 0.52 2.07 -1.98 -3.00 116.25 120.82 3cmb h VAL 14 Ca -0.32 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.37 3cmb h VAL 14 Cb 1.38 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3cmb h VAL 14 CO 1.02 0.26 0.00 0.00 0.02 0.00 0.00 177.57 178.87 3cmb n HIS 15 N -4.26 0.00 0.47 1.57 1.44 -1.26 -1.19 115.22 111.99 3cmb n HIS 15 Ca -0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 3cmb n HIS 15 Cb 0.28 -0.26 0.27 0.00 0.12 0.00 0.00 29.99 30.39 3cmb n HIS 15 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 3cmb n PHE 16 N -1.26 0.53 0.00 -1.40 3.72 -1.13 -5.04 117.46 112.88 3cmb n PHE 16 Ca 0.08 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3cmb n PHE 16 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 3cmb n PHE 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cmb n GLY 17 N 1.39 0.63 0.00 1.37 0.00 -0.33 -5.12 105.19 103.12 3cmb n GLY 17 Ca 0.19 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3cmb n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cmb n GLY 18 N 0.31 4.06 3.15 -0.02 0.00 -1.26 -4.82 105.19 106.60 3cmb n GLY 18 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 3cmb n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cmb s GLY 19 N 0.00 0.03 0.17 -0.02 0.00 -0.56 -4.95 107.32 102.00 3cmb s GLY 19 Ca 0.00 -0.18 -0.32 0.00 0.00 0.00 0.00 44.72 44.22 3cmb s GLY 19 CO 0.00 -0.33 1.75 1.17 0.00 0.00 0.00 173.10 175.68 3cmb n LYS 20 N 1.11 2.69 -1.73 2.90 3.00 -1.26 -0.18 118.16 124.69 3cmb n LYS 20 Ca -0.21 0.97 -0.42 0.00 -0.00 0.00 0.00 58.31 58.65 3cmb n LYS 20 Cb 0.57 -2.82 -0.02 0.00 0.00 0.00 0.00 35.03 32.75 3cmb n LYS 20 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 3cmb n PHE 21 N 4.50 2.81 -3.72 5.64 7.35 0.47 -4.81 117.46 129.70 3cmb n PHE 21 Ca 0.17 0.18 -0.23 0.00 -0.76 0.00 0.00 57.45 56.81 3cmb n PHE 21 Cb 0.35 -2.62 -0.18 0.00 0.35 0.00 0.00 39.48 37.38 3cmb n PHE 21 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3cmb s ASP 22 N 0.75 1.60 0.50 -2.13 -1.08 -1.26 -5.01 116.67 110.04 3cmb s ASP 22 Ca 0.68 -0.13 0.34 0.00 -0.52 0.00 0.00 52.55 52.92 3cmb s ASP 22 Cb -0.50 -0.33 1.74 0.00 -1.46 0.00 0.00 42.92 42.37 3cmb s ASP 22 CO 0.42 -0.24 2.03 1.55 0.52 0.00 0.00 175.17 179.45 3cmb h PRO 23 N 8.37 0.00 -0.38 4.34 0.13 -2.03 -1.51 132.00 140.93 3cmb h PRO 23 Ca -0.16 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.90 3cmb h PRO 23 Cb 1.12 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 3cmb h PRO 23 CO 0.23 0.00 0.03 0.39 -0.23 0.00 0.00 178.00 178.42 3cmb n GLU 24 N -2.74 2.95 -1.70 0.86 -0.58 -1.26 -4.72 120.64 113.45 3cmb n GLU 24 Ca -0.01 -2.97 -0.44 0.00 -0.42 0.00 0.00 57.16 53.32 3cmb n GLU 24 Cb 0.11 -1.93 -0.03 0.00 -0.57 0.00 0.00 31.44 29.02 3cmb n GLU 24 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3cmb n THR 25 N -0.52 0.05 -4.50 2.62 -1.04 -0.57 -4.96 114.28 105.37 3cmb n THR 25 Ca 0.27 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.05 61.97 3cmb n THR 25 Cb 1.02 -1.78 -0.12 0.00 -1.82 0.00 0.00 70.33 67.63 3cmb n THR 25 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3cmb s LEU 26 N 0.99 2.56 -0.21 -4.42 1.43 -1.26 -1.87 118.68 115.90 3cmb s LEU 26 Ca 0.76 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 3cmb s LEU 26 Cb -0.58 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 3cmb s LEU 26 CO 0.35 0.21 -0.02 -0.69 0.23 0.00 0.00 176.35 176.44 3cmb s VAL 27 N -1.02 3.68 -0.02 -1.59 1.01 -0.42 -4.78 120.40 117.25 3cmb s VAL 27 Ca 0.16 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.78 3cmb s VAL 27 Cb -0.10 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 3cmb s VAL 27 CO 0.07 0.42 -0.17 0.42 0.00 0.00 0.00 175.10 175.85 3cmb s THR 28 N 1.22 1.34 -0.04 3.92 -4.23 -1.26 -0.50 115.64 116.09 3cmb s THR 28 Ca 0.03 -0.70 -0.29 0.00 -1.18 0.00 0.00 61.69 59.55 3cmb s THR 28 Cb -0.14 -1.14 0.10 0.00 1.34 0.00 0.00 72.50 72.66 3cmb s THR 28 CO 0.00 0.38 0.89 0.00 -0.54 0.00 0.00 174.62 175.35 3cmb s GLN 29 N -0.20 0.80 0.29 3.99 -2.07 -0.91 -1.43 119.66 120.13 3cmb s GLN 29 Ca 0.02 -0.14 -0.20 0.00 -1.82 0.00 0.00 55.36 53.22 3cmb s GLN 29 Cb -0.09 0.37 -0.09 0.00 -1.09 0.00 0.00 33.01 32.12 3cmb s GLN 29 CO 0.00 -0.32 0.80 0.15 -1.32 0.00 0.00 175.29 174.61 3cmb s LYS 30 N -2.44 4.27 -0.00 9.60 1.02 -0.36 -0.63 119.74 131.20 3cmb s LYS 30 Ca 0.02 0.96 0.01 0.00 0.02 0.00 0.00 55.97 56.97 3cmb s LYS 30 Cb -0.01 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 3cmb s LYS 30 CO -0.05 0.27 -0.02 0.00 -0.92 0.00 0.00 175.35 174.63 3cmb s ALA 31 N -1.72 0.21 -0.03 5.17 0.00 -0.51 -1.32 121.76 123.55 3cmb s ALA 31 Ca 0.49 -0.07 0.07 0.00 0.00 0.00 0.00 51.96 52.45 3cmb s ALA 31 Cb -0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 3cmb s ALA 31 CO 0.20 0.03 -0.24 0.99 0.00 0.00 0.00 175.76 176.74 3cmb s THR 32 N 0.07 2.18 -0.03 0.00 2.01 -0.55 -0.82 115.64 118.50 3cmb s THR 32 Ca -0.00 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 60.96 3cmb s THR 32 Cb -0.02 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 70.72 3cmb s THR 32 CO -0.00 0.58 -0.07 0.00 -0.69 0.00 0.00 174.62 174.44 3cmb s ALA 33 N -0.49 0.73 -0.37 7.40 0.00 -0.43 -0.91 121.76 127.68 3cmb s ALA 33 Ca 0.06 -0.19 -0.10 0.00 0.00 0.00 0.00 51.96 51.74 3cmb s ALA 33 Cb -0.11 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.70 3cmb s ALA 33 CO 0.01 0.07 0.20 -1.17 0.00 0.00 0.00 175.76 174.86 3cmb s LEU 34 N 0.50 4.71 -0.20 0.00 2.96 -0.04 -0.76 118.68 125.85 3cmb s LEU 34 Ca -0.07 -1.07 -0.02 0.00 -0.22 0.00 0.00 54.13 52.75 3cmb s LEU 34 Cb -0.11 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.58 3cmb s LEU 34 CO 0.00 -0.39 -0.10 -0.55 -1.32 0.00 0.00 176.35 173.99 3cmb s SER 35 N 1.58 3.91 0.10 3.68 0.15 0.56 -1.31 113.70 122.36 3cmb s SER 35 Ca 0.01 -0.47 0.10 0.00 0.70 0.00 0.00 55.95 56.30 3cmb s SER 35 Cb -0.20 -1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 62.43 3cmb s SER 35 CO 0.06 0.00 -0.25 -0.76 1.20 0.00 0.00 173.24 173.48 3cmb s LEU 36 N 1.33 2.26 -0.01 3.45 1.43 -0.28 -1.23 118.68 125.63 3cmb s LEU 36 Ca 0.04 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.52 3cmb s LEU 36 Cb -0.14 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 3cmb s LEU 36 CO -0.05 0.18 -0.20 -0.44 0.23 0.00 0.00 176.35 176.07 3cmb s SER 37 N -1.75 2.35 0.03 2.29 0.01 -0.61 -0.99 113.70 115.02 3cmb s SER 37 Ca 0.12 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.01 3cmb s SER 37 Cb -0.10 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 3cmb s SER 37 CO 0.04 0.23 -0.07 0.72 0.41 0.00 0.00 173.24 174.57 3cmb s PHE 38 N -0.52 0.60 0.07 2.43 -0.12 -0.04 -0.46 117.98 119.93 3cmb s PHE 38 Ca 0.08 -0.37 -0.24 0.00 -0.05 0.00 0.00 56.93 56.35 3cmb s PHE 38 Cb -0.08 -0.37 -0.06 0.00 -0.63 0.00 0.00 43.02 41.88 3cmb s PHE 38 CO -0.00 -0.06 0.72 -2.00 -0.05 0.00 0.00 175.22 173.82 3cmb s GLU 39 N -1.10 4.45 0.00 1.99 2.12 -0.36 -1.14 118.70 124.66 3cmb s GLU 39 Ca -0.06 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.26 3cmb s GLU 39 Cb -0.07 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 30.99 3cmb s GLU 39 CO 0.00 0.40 0.00 -2.37 -0.54 0.00 0.00 175.26 172.75 3cmb n THR 40 N 2.41 0.00 -3.19 -1.70 5.66 -0.20 -0.81 114.28 116.46 3cmb n THR 40 Ca -0.05 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.56 3cmb n THR 40 Cb 0.50 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.22 3cmb n THR 40 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3cmb s GLU 41 N -0.76 4.18 0.18 1.09 0.41 -1.26 -4.80 118.70 117.75 3cmb s GLU 41 Ca 0.00 0.49 -0.13 0.00 -0.41 0.00 0.00 54.97 54.92 3cmb s GLU 41 Cb 0.00 -3.58 0.14 0.00 -1.78 0.00 0.00 34.13 28.91 3cmb s GLU 41 CO 0.00 -0.22 1.78 -0.09 -0.49 0.00 0.00 175.26 176.25 3cmb h ARG 42 N 7.54 0.48 -0.16 1.61 2.43 -1.95 -1.99 114.38 122.33 3cmb h ARG 42 Ca -0.32 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 3cmb h ARG 42 Cb 1.15 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 3cmb h ARG 42 CO 0.75 0.32 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.89 3cmb h ASP 43 N 0.49 0.27 0.46 -3.80 3.32 -2.00 -0.10 116.42 115.07 3cmb h ASP 43 Ca 0.22 -0.07 -0.29 0.00 0.02 0.00 0.00 57.03 56.91 3cmb h ASP 43 Cb 0.14 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 39.63 3cmb h ASP 43 CO -0.16 0.48 -1.30 -0.07 -1.72 0.00 0.00 179.24 176.47 3cmb h LEU 44 N 0.25 0.60 -0.53 1.55 3.38 -1.91 -3.23 115.31 115.42 3cmb h LEU 44 Ca 0.05 -0.62 -0.16 0.00 0.09 0.00 0.00 57.88 57.24 3cmb h LEU 44 Cb 0.50 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3cmb h LEU 44 CO 0.03 1.48 -0.72 0.25 0.09 0.00 0.00 178.44 179.57 3cmb h LEU 45 N 0.12 0.15 -2.33 1.67 5.85 -0.95 -3.00 115.31 116.82 3cmb h LEU 45 Ca -0.17 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 3cmb h LEU 45 Cb 2.00 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.99 3cmb h LEU 45 CO 0.23 0.82 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.78 3cmb h GLU 46 N 0.08 0.00 0.00 1.25 5.08 -1.04 -1.84 114.58 118.11 3cmb h GLU 46 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3cmb h GLU 46 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3cmb h GLU 46 CO 0.10 0.04 0.00 -0.91 -1.00 0.00 0.00 179.01 177.24 3cmb h ASN 47 N 0.00 0.00 -0.13 1.42 2.35 -1.58 -2.42 115.58 115.22 3cmb h ASN 47 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3cmb h ASN 47 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3cmb h ASN 47 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 3cmb n TYR 48 N -3.07 0.16 -4.25 1.19 4.01 -0.69 -4.95 117.16 109.55 3cmb n TYR 48 Ca -0.03 -0.16 -0.34 0.00 -0.16 0.00 0.00 57.90 57.21 3cmb n TYR 48 Cb 0.09 -0.01 -0.12 0.00 -0.31 0.00 0.00 39.34 38.99 3cmb n TYR 48 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3cmb s ILE 49 N -0.99 3.86 0.56 -0.72 -1.09 -0.91 -5.03 121.20 116.87 3cmb s ILE 49 Ca 0.17 -0.36 -0.18 0.00 -2.23 0.00 0.00 60.65 58.06 3cmb s ILE 49 Cb 0.11 -2.71 -0.05 0.00 -1.58 0.00 0.00 42.46 38.23 3cmb s ILE 49 CO 0.15 0.46 1.07 -2.84 -1.23 0.00 0.00 174.94 172.56 3cmb s PRO 50 N 0.68 3.39 0.28 2.79 0.02 -1.26 -4.94 135.00 135.96 3cmb s PRO 50 Ca -0.01 1.35 -0.29 0.00 0.02 0.00 0.00 61.00 62.06 3cmb s PRO 50 Cb -0.14 -2.03 -0.14 0.00 0.02 0.00 0.00 34.50 32.21 3cmb s PRO 50 CO 0.02 -0.77 1.18 0.39 -0.33 0.00 0.00 177.00 177.49 3cmb n GLU 51 N -1.64 1.64 0.00 5.54 1.02 -1.26 -2.25 120.64 123.69 3cmb n GLU 51 Ca 0.10 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 3cmb n GLU 51 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 3cmb n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cmb n GLY 52 N 1.41 2.57 3.47 0.62 0.00 -1.26 -5.06 105.19 106.94 3cmb n GLY 52 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3cmb n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cmb s PHE 53 N -2.30 2.57 -0.17 1.61 0.08 -0.95 -1.27 117.98 117.54 3cmb s PHE 53 Ca 0.00 -0.25 -0.05 0.00 0.12 0.00 0.00 56.93 56.75 3cmb s PHE 53 Cb 0.00 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 40.98 3cmb s PHE 53 CO 0.00 0.29 -0.00 -2.00 -0.10 0.00 0.00 175.22 173.41 3cmb s GLU 54 N -1.64 3.76 -0.24 0.44 2.12 0.47 -4.85 118.70 118.77 3cmb s GLU 54 Ca 0.16 -0.46 -0.29 0.00 0.36 0.00 0.00 54.97 54.73 3cmb s GLU 54 Cb -0.11 -3.03 -0.01 0.00 0.26 0.00 0.00 34.13 31.25 3cmb s GLU 54 CO 0.07 0.22 1.29 -1.17 -0.54 0.00 0.00 175.26 175.13 3cmb s LEU 55 N 0.45 4.01 0.18 2.70 2.96 -1.26 -0.95 118.68 126.77 3cmb s LEU 55 Ca -0.01 1.42 0.25 0.00 -0.22 0.00 0.00 54.13 55.57 3cmb s LEU 55 Cb -0.14 -3.54 0.57 0.00 0.50 0.00 0.00 46.19 43.59 3cmb s LEU 55 CO 0.02 -0.95 1.56 -0.07 -1.32 0.00 0.00 176.35 175.59 3cmb h LEU 56 N 10.42 0.00 -7.00 -0.68 3.38 -1.51 -3.48 115.31 116.45 3cmb h LEU 56 Ca -0.26 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.65 3cmb h LEU 56 Cb 1.10 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 3cmb h LEU 56 CO 1.01 0.05 0.41 0.00 0.09 0.00 0.00 178.44 179.99 3cmb s ALA 57 N -3.14 -1.89 -1.39 1.53 0.00 -1.26 -5.06 121.76 110.55 3cmb s ALA 57 Ca 0.08 1.63 -0.12 0.00 0.00 0.00 0.00 51.96 53.55 3cmb s ALA 57 Cb 0.12 -0.76 0.09 0.00 0.00 0.00 0.00 23.12 22.58 3cmb s ALA 57 CO 0.66 -0.31 2.09 -0.35 0.00 0.00 0.00 175.76 177.85 3cmb n PRO 58 N 1.27 3.15 -3.94 0.00 -0.04 -1.26 -4.73 135.00 129.45 3cmb n PRO 58 Ca -0.13 -2.96 -0.14 0.00 -0.04 0.00 0.00 63.50 60.23 3cmb n PRO 58 Cb 0.57 -3.15 -0.15 0.00 -0.04 0.00 0.00 33.50 30.73 3cmb n PRO 58 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3cmb s GLU 59 N 2.12 0.15 -0.10 0.54 2.12 -1.26 -1.03 118.70 121.25 3cmb s GLU 59 Ca 0.44 -0.02 0.02 0.00 0.36 0.00 0.00 54.97 55.77 3cmb s GLU 59 Cb 0.12 -0.21 -0.02 0.00 0.26 0.00 0.00 34.13 34.29 3cmb s GLU 59 CO -0.05 -0.01 -0.15 0.08 -0.54 0.00 0.00 175.26 174.59 3cmb s VAL 60 N 0.24 2.91 -0.24 3.70 1.01 -0.29 -4.31 120.40 123.42 3cmb s VAL 60 Ca -0.02 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 3cmb s VAL 60 Cb -0.04 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 3cmb s VAL 60 CO -0.01 0.55 0.23 -1.10 0.00 0.00 0.00 175.10 174.77 3cmb s GLN 61 N 0.02 4.07 -0.11 2.72 -0.21 0.41 -0.86 119.66 125.69 3cmb s GLN 61 Ca -0.05 -0.16 0.01 0.00 0.02 0.00 0.00 55.36 55.18 3cmb s GLN 61 Cb -0.14 -3.57 0.02 0.00 1.00 0.00 0.00 33.01 30.32 3cmb s GLN 61 CO 0.04 -0.03 -0.13 0.08 -2.12 0.00 0.00 175.29 173.14 3cmb s VAL 62 N 1.31 1.34 -0.05 1.09 1.01 -0.16 -1.36 120.40 123.57 3cmb s VAL 62 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3cmb s VAL 62 Cb -0.14 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.00 3cmb s VAL 62 CO 0.07 0.41 -0.03 0.00 0.00 0.00 0.00 175.10 175.55 3cmb s ALA 63 N 1.22 0.64 0.06 5.51 0.00 -0.27 -1.13 121.76 127.80 3cmb s ALA 63 Ca -0.03 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 3cmb s ALA 63 Cb -0.14 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 3cmb s ALA 63 CO -0.04 -0.14 1.08 0.12 0.00 0.00 0.00 175.76 176.78 3cmb s PHE 64 N 1.19 3.58 0.01 0.00 2.19 -0.43 -0.20 117.98 124.33 3cmb s PHE 64 Ca -0.07 1.54 0.04 0.00 0.33 0.00 0.00 56.93 58.77 3cmb s PHE 64 Cb -0.14 -3.25 -0.01 0.00 -1.31 0.00 0.00 43.02 38.31 3cmb s PHE 64 CO -0.02 -0.56 -0.13 -0.80 1.83 0.00 0.00 175.22 175.55 3cmb s ASN 65 N 0.77 1.48 -0.14 6.13 0.01 0.04 -0.86 114.94 122.36 3cmb s ASN 65 Ca 0.54 -0.30 0.01 0.00 -0.71 0.00 0.00 52.86 52.40 3cmb s ASN 65 Cb -0.26 -0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.28 3cmb s ASN 65 CO 0.30 0.10 -0.17 -0.75 -1.51 0.00 0.00 177.10 175.07 3cmb s LYS 66 N -0.58 2.59 -0.15 -0.60 2.20 -0.09 -0.97 119.74 122.14 3cmb s LYS 66 Ca 0.03 -0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 54.94 3cmb s LYS 66 Cb -0.06 -2.23 -0.02 0.00 -1.51 0.00 0.00 37.83 34.01 3cmb s LYS 66 CO 0.00 -0.14 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.72 3cmb s PHE 67 N 1.18 2.93 0.24 4.03 0.08 -0.39 -1.48 117.98 124.57 3cmb s PHE 67 Ca -0.00 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.59 3cmb s PHE 67 Cb -0.14 -1.92 -0.05 0.00 -0.57 0.00 0.00 43.02 40.33 3cmb s PHE 67 CO -0.07 -0.15 0.02 0.95 -0.10 0.00 0.00 175.22 175.87 3cmb s THR 68 N 0.45 0.92 -1.63 0.64 -4.23 -0.43 -1.73 115.64 109.63 3cmb s THR 68 Ca -0.06 -2.02 -0.16 0.00 -1.18 0.00 0.00 61.69 58.27 3cmb s THR 68 Cb -0.15 -2.40 0.12 0.00 1.34 0.00 0.00 72.50 71.41 3cmb s THR 68 CO 0.04 -0.26 0.83 -0.62 -0.54 0.00 0.00 174.62 174.06 3cmb n GLU 69 N -0.43 -3.96 -2.25 3.99 1.02 -1.18 -1.22 120.64 116.61 3cmb n GLU 69 Ca -0.04 0.45 -0.43 0.00 -0.02 0.00 0.00 57.16 57.12 3cmb n GLU 69 Cb 0.64 -5.19 -0.02 0.00 -0.02 0.00 0.00 31.44 26.85 3cmb n GLU 69 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3cmb s ILE 70 N -3.34 3.97 0.12 -3.67 1.01 -0.81 -4.59 121.20 113.88 3cmb s ILE 70 Ca 0.66 1.16 -0.21 0.00 0.00 0.00 0.00 60.65 62.26 3cmb s ILE 70 Cb -0.35 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3cmb s ILE 70 CO 0.89 -0.17 1.70 -0.55 0.00 0.00 0.00 174.94 176.82 3cmb h ASN 71 N 9.07 -0.24 0.82 3.58 -1.07 -1.58 -0.98 115.58 125.19 3cmb h ASN 71 Ca -0.31 0.06 0.00 0.00 0.07 0.00 0.00 56.30 56.12 3cmb h ASN 71 Cb 1.13 0.13 0.00 0.00 -2.07 0.00 0.00 38.32 37.52 3cmb h ASN 71 CO 0.98 -0.10 0.00 -2.67 0.07 0.00 0.00 177.43 175.71 3cmb n TRP 72 N -5.21 0.85 -0.97 4.14 4.27 -1.26 -0.81 117.44 118.44 3cmb n TRP 72 Ca -0.03 0.32 0.06 0.00 -3.89 0.00 0.00 57.50 53.96 3cmb n TRP 72 Cb 0.14 -1.02 0.34 0.00 -1.36 0.00 0.00 31.31 29.40 3cmb n TRP 72 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 3cmb n LEU 73 N -2.27 5.08 -4.27 5.67 4.77 -0.90 -4.96 117.00 120.12 3cmb n LEU 73 Ca 0.02 -3.03 -0.31 0.00 -0.03 0.00 0.00 56.01 52.67 3cmb n LEU 73 Cb 0.25 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.61 3cmb n LEU 73 CO 0.21 0.69 -0.43 1.41 -1.33 0.00 0.00 177.39 177.94 3cmb n HIS 74 N 0.06 -1.20 0.00 -1.77 8.25 0.01 -1.95 115.22 118.63 3cmb n HIS 74 Ca 0.27 0.59 0.00 0.00 -0.26 0.00 0.00 57.72 58.33 3cmb n HIS 74 Cb 1.11 -2.59 0.00 0.00 1.12 0.00 0.00 29.99 29.63 3cmb n HIS 74 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cmb n GLY 75 N -2.37 0.53 0.00 -1.41 0.00 -0.42 -4.99 105.19 96.53 3cmb n GLY 75 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3cmb n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cmb n GLY 76 N -1.79 -0.77 3.29 -0.02 0.00 -0.82 -4.10 105.19 100.98 3cmb n GLY 76 Ca 0.00 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 3cmb n GLY 76 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3cmb s GLN 77 N -2.24 1.02 0.19 1.61 -2.07 -1.26 -1.93 119.66 114.98 3cmb s GLN 77 Ca 0.00 -0.91 -0.23 0.00 -1.82 0.00 0.00 55.36 52.40 3cmb s GLN 77 Cb 0.00 0.41 0.05 0.00 -1.09 0.00 0.00 33.01 32.38 3cmb s GLN 77 CO 0.00 -0.37 0.67 1.52 -1.32 0.00 0.00 175.29 175.78 3cmb s TYR 78 N -3.86 -0.40 0.20 9.60 1.13 -0.71 -4.99 117.35 118.32 3cmb s TYR 78 Ca 0.07 0.11 0.08 0.00 -1.41 0.00 0.00 57.07 55.92 3cmb s TYR 78 Cb 0.03 0.61 -0.04 0.00 -1.10 0.00 0.00 41.96 41.46 3cmb s TYR 78 CO -0.09 -0.96 0.01 -0.80 -2.51 0.00 0.00 175.55 171.21 3cmb s ASN 79 N -2.80 4.77 0.02 -0.18 0.01 -1.26 -1.27 114.94 114.24 3cmb s ASN 79 Ca 0.05 -0.45 -0.09 0.00 -0.71 0.00 0.00 52.86 51.66 3cmb s ASN 79 Cb -0.03 -1.00 0.00 0.00 0.41 0.00 0.00 41.25 40.63 3cmb s ASN 79 CO -0.06 0.06 0.19 -1.48 -1.51 0.00 0.00 177.10 174.30 3cmb s LEU 80 N -3.20 1.37 -0.20 0.60 0.05 -0.14 -2.28 118.68 114.88 3cmb s LEU 80 Ca 0.29 -0.28 0.01 0.00 0.05 0.00 0.00 54.13 54.20 3cmb s LEU 80 Cb -0.08 0.91 0.03 0.00 -2.05 0.00 0.00 46.19 45.00 3cmb s LEU 80 CO 0.19 -0.50 -0.17 -0.63 -0.55 0.00 0.00 176.35 174.70 3cmb s ILE 81 N -2.15 2.04 -0.19 1.48 -1.09 0.91 -0.78 121.20 121.41 3cmb s ILE 81 Ca -0.08 -1.11 -0.11 0.00 -2.23 0.00 0.00 60.65 57.11 3cmb s ILE 81 Cb -0.03 -1.94 -0.05 0.00 -1.58 0.00 0.00 42.46 38.86 3cmb s ILE 81 CO -0.02 0.36 0.19 0.21 -1.23 0.00 0.00 174.94 174.46 3cmb s ASN 82 N 1.26 6.27 -0.15 3.58 2.47 0.72 -1.23 114.94 127.86 3cmb s ASN 82 Ca 0.01 0.30 -0.00 0.00 0.42 0.00 0.00 52.86 53.59 3cmb s ASN 82 Cb -0.15 -2.12 0.03 0.00 -1.45 0.00 0.00 41.25 37.56 3cmb s ASN 82 CO -0.10 0.13 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.62 3cmb s VAL 83 N 0.53 1.30 0.17 -5.21 1.01 -0.39 -1.11 120.40 116.69 3cmb s VAL 83 Ca 0.11 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 3cmb s VAL 83 Cb -0.12 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 3cmb s VAL 83 CO 0.01 0.29 0.18 0.00 0.00 0.00 0.00 175.10 175.58 3cmb s ALA 84 N 1.57 0.57 0.02 5.51 0.00 -0.47 -0.17 121.76 128.79 3cmb s ALA 84 Ca 0.03 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.74 3cmb s ALA 84 Cb -0.14 1.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 3cmb s ALA 84 CO -0.09 -0.59 -0.11 0.00 0.00 0.00 0.00 175.76 174.97 3cmb s ALA 85 N -4.04 0.94 -0.06 0.00 0.00 -0.68 -0.44 121.76 117.48 3cmb s ALA 85 Ca 0.25 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 3cmb s ALA 85 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 3cmb s ALA 85 CO 0.04 0.18 0.99 -1.25 0.00 0.00 0.00 175.76 175.72 3cmb s PRO 86 N -0.77 4.49 0.12 0.00 0.04 -1.26 -0.66 135.00 136.96 3cmb s PRO 86 Ca 0.01 1.39 0.01 0.00 0.04 0.00 0.00 61.00 62.46 3cmb s PRO 86 Cb -0.06 -3.50 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 3cmb s PRO 86 CO 0.00 -0.19 -0.02 0.14 0.04 0.00 0.00 177.00 176.98 3cmb s VAL 87 N 1.53 0.54 -0.09 -0.36 -7.23 -0.22 -1.21 120.40 113.35 3cmb s VAL 87 Ca 0.50 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 3cmb s VAL 87 Cb -0.20 -1.86 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 3cmb s VAL 87 CO 0.23 -0.69 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.53 3cmb s ARG 88 N -3.90 2.94 -0.30 4.82 3.52 -0.12 -1.15 118.95 124.75 3cmb s ARG 88 Ca 0.17 -0.80 -0.18 0.00 -0.13 0.00 0.00 55.73 54.79 3cmb s ARG 88 Cb 0.06 -2.37 -0.02 0.00 -1.56 0.00 0.00 34.95 31.06 3cmb s ARG 88 CO -0.02 0.31 0.53 0.12 -0.81 0.00 0.00 175.30 175.43 3cmb s PHE 89 N 0.06 3.22 -1.00 5.12 5.36 0.36 -0.40 117.98 130.71 3cmb s PHE 89 Ca -0.08 0.45 -0.04 0.00 -0.96 0.00 0.00 56.93 56.30 3cmb s PHE 89 Cb -0.15 -2.83 0.26 0.00 -0.34 0.00 0.00 43.02 39.96 3cmb s PHE 89 CO 0.05 -0.40 1.04 0.72 -1.46 0.00 0.00 175.22 175.17 3cmb n HIS 90 N 5.66 4.21 -2.07 10.12 8.25 -0.40 -2.85 115.22 138.15 3cmb n HIS 90 Ca -0.04 -3.76 -0.28 0.00 -0.26 0.00 0.00 57.72 53.38 3cmb n HIS 90 Cb 0.49 -1.33 0.11 0.00 1.12 0.00 0.00 29.99 30.38 3cmb n HIS 90 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3cmb s GLY 91 N -0.10 1.68 0.21 -1.41 0.00 -0.05 -4.90 107.32 102.76 3cmb s GLY 91 Ca 0.30 -0.96 0.25 0.00 0.00 0.00 0.00 44.72 44.31 3cmb s GLY 91 CO -0.06 -0.43 1.50 0.07 0.00 0.00 0.00 173.10 174.19 3cmb h LYS 92 N -0.99 0.00 0.00 2.90 2.10 -1.88 -3.40 116.57 115.30 3cmb h LYS 92 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 3cmb h LYS 92 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 3cmb h LYS 92 CO 0.55 0.00 -0.74 1.63 -2.00 0.00 0.00 179.45 178.90 3cmb n LYS 93 N -2.37 0.29 -4.70 0.07 5.02 -0.40 -5.05 118.16 111.03 3cmb n LYS 93 Ca 0.04 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 3cmb n LYS 93 Cb 0.46 -0.87 -0.13 0.00 -0.02 0.00 0.00 35.03 34.47 3cmb n LYS 93 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3cmb s ASP 94 N -3.61 4.23 -0.05 4.39 1.01 -0.67 -5.00 116.67 116.97 3cmb s ASP 94 Ca 0.00 -0.25 0.04 0.00 0.71 0.00 0.00 52.55 53.05 3cmb s ASP 94 Cb 0.00 -1.54 -0.00 0.00 1.01 0.00 0.00 42.92 42.38 3cmb s ASP 94 CO 0.00 0.20 -0.16 -0.70 0.21 0.00 0.00 175.17 174.72 3cmb s GLU 95 N 0.17 1.73 -0.15 8.23 2.12 -1.26 -0.87 118.70 128.67 3cmb s GLU 95 Ca -0.06 -0.56 -0.32 0.00 0.36 0.00 0.00 54.97 54.39 3cmb s GLU 95 Cb -0.15 -1.49 0.13 0.00 0.26 0.00 0.00 34.13 32.89 3cmb s GLU 95 CO 0.04 0.20 1.12 -0.48 -0.54 0.00 0.00 175.26 175.60 3cmb s LEU 96 N 0.15 -0.21 -0.06 2.70 0.05 -1.13 -5.01 118.68 115.16 3cmb s LEU 96 Ca -0.06 0.07 -0.03 0.00 0.05 0.00 0.00 54.13 54.16 3cmb s LEU 96 Cb -0.12 1.57 -0.04 0.00 -2.05 0.00 0.00 46.19 45.55 3cmb s LEU 96 CO 0.02 -0.32 0.10 -1.81 -0.55 0.00 0.00 176.35 173.80 3cmb s ASP 97 N -1.95 5.92 0.00 1.48 1.11 -1.26 -0.49 116.67 121.48 3cmb s ASP 97 Ca 0.07 0.28 0.00 0.00 0.18 0.00 0.00 52.55 53.08 3cmb s ASP 97 Cb -0.01 -1.80 0.00 0.00 1.07 0.00 0.00 42.92 42.18 3cmb s ASP 97 CO -0.05 0.34 0.00 0.61 1.18 0.00 0.00 175.17 177.25 3cmb n GLY 98 N 1.60 2.23 3.34 0.21 0.00 -0.30 -4.68 105.19 107.59 3cmb n GLY 98 Ca -0.16 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 3cmb n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cmb s ALA 99 N -1.00 3.04 -0.22 4.61 0.00 -0.39 -1.06 121.76 126.75 3cmb s ALA 99 Ca 0.00 -1.41 -0.29 0.00 0.00 0.00 0.00 51.96 50.26 3cmb s ALA 99 Cb 0.00 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 3cmb s ALA 99 CO 0.00 -0.85 1.43 -0.47 0.00 0.00 0.00 175.76 175.87 3cmb s TYR 100 N 1.50 2.46 -0.22 0.00 5.04 0.17 -1.08 117.35 125.22 3cmb s TYR 100 Ca 0.03 0.73 -0.29 0.00 -2.44 0.00 0.00 57.07 55.10 3cmb s TYR 100 Cb -0.17 -3.84 -0.01 0.00 0.35 0.00 0.00 41.96 38.29 3cmb s TYR 100 CO 0.02 -2.32 1.30 0.99 -1.34 0.00 0.00 175.55 174.19 3cmb s THR 101 N 4.41 4.19 -0.13 4.34 2.01 -0.39 -1.68 115.64 128.40 3cmb s THR 101 Ca 0.62 1.40 -0.24 0.00 0.31 0.00 0.00 61.69 63.78 3cmb s THR 101 Cb -0.22 -4.05 -0.26 0.00 0.01 0.00 0.00 72.50 67.98 3cmb s THR 101 CO 0.24 -0.28 0.68 -0.07 -0.69 0.00 0.00 174.62 174.49 3cmb h LEU 102 N 10.29 0.15 -7.00 4.42 3.38 -0.90 -3.45 115.31 122.20 3cmb h LEU 102 Ca -0.27 -0.89 0.04 0.00 0.09 0.00 0.00 57.88 56.85 3cmb h LEU 102 Cb 1.10 -0.05 -0.22 0.00 0.09 0.00 0.00 40.66 41.58 3cmb h LEU 102 CO 1.00 1.25 0.43 0.54 0.09 0.00 0.00 178.44 181.75 3cmb s VAL 103 N -2.32 0.00 -0.08 1.22 0.11 -1.12 -4.89 120.40 113.31 3cmb s VAL 103 Ca -0.20 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.86 3cmb s VAL 103 Cb 0.00 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 3cmb s VAL 103 CO 0.71 0.00 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.70 3cmb s VAL 104 N -0.94 1.01 -0.07 2.04 1.01 -0.50 -1.27 120.40 121.68 3cmb s VAL 104 Ca -0.04 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 3cmb s VAL 104 Cb -0.01 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 3cmb s VAL 104 CO 0.03 0.34 0.36 0.26 0.00 0.00 0.00 175.10 176.09 3cmb s TRP 105 N 1.12 3.62 0.06 5.22 0.51 -0.37 -0.59 118.94 128.51 3cmb s TRP 105 Ca -0.06 0.83 0.04 0.00 -2.12 0.00 0.00 56.10 54.78 3cmb s TRP 105 Cb -0.14 -2.30 -0.03 0.00 -0.81 0.00 0.00 33.47 30.19 3cmb s TRP 105 CO -0.02 0.49 -0.11 -1.21 -0.51 0.00 0.00 176.95 175.60 3cmb s GLU 106 N -0.46 0.66 -0.24 4.98 2.02 -0.57 -0.07 118.70 125.02 3cmb s GLU 106 Ca 0.21 -0.85 0.14 0.00 0.02 0.00 0.00 54.97 54.49 3cmb s GLU 106 Cb -0.15 -0.53 0.82 0.00 0.10 0.00 0.00 34.13 34.36 3cmb s GLU 106 CO 0.10 0.11 1.75 0.27 0.02 0.00 0.00 175.26 177.51 3cmb n ASN 107 N 1.38 5.71 -3.76 -0.19 6.94 -0.96 -1.69 115.26 122.69 3cmb n ASN 107 Ca -0.22 -2.95 -0.12 0.00 -0.02 0.00 0.00 54.58 51.27 3cmb n ASN 107 Cb 0.54 -0.69 -0.12 0.00 -2.36 0.00 0.00 39.78 37.15 3cmb n ASN 107 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 3cmb s LYS 108 N -2.78 0.29 0.14 -3.83 2.20 -1.26 -4.92 119.74 109.58 3cmb s LYS 108 Ca 0.55 0.46 -0.08 0.00 -0.36 0.00 0.00 55.97 56.53 3cmb s LYS 108 Cb 0.42 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.75 3cmb s LYS 108 CO 0.16 -0.09 1.40 1.15 -0.36 0.00 0.00 175.35 177.61 3cmb h THR 109 N 5.14 1.30 -0.26 3.43 2.02 -2.00 -3.29 112.91 119.26 3cmb h THR 109 Ca -0.31 -1.91 0.05 0.00 0.77 0.00 0.00 66.41 65.00 3cmb h THR 109 Cb 1.18 1.88 -0.05 0.00 -1.74 0.00 0.00 68.15 69.42 3cmb h THR 109 CO 0.35 0.60 -0.04 0.00 0.37 0.00 0.00 175.52 176.79 3cmb h ALA 110 N 0.75 0.19 0.00 6.16 0.00 -2.00 0.11 119.26 124.46 3cmb h ALA 110 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3cmb h ALA 110 Cb 1.27 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3cmb h ALA 110 CO 0.13 -0.45 0.00 -1.00 0.00 0.00 0.00 179.25 177.93 3cmb h PRO 111 N 0.02 0.00 0.17 0.00 0.13 -2.00 -2.31 132.00 128.01 3cmb h PRO 111 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 3cmb h PRO 111 Cb 0.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.31 3cmb h PRO 111 CO -0.25 0.00 -0.08 0.82 -0.23 0.00 0.00 178.00 178.26 3cmb h ILE 112 N 0.00 0.95 -0.14 -3.56 2.04 -0.91 -0.13 117.51 115.76 3cmb h ILE 112 Ca 0.00 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.28 3cmb h ILE 112 Cb 0.38 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 3cmb h ILE 112 CO 0.00 0.14 0.07 -0.07 0.00 0.00 0.00 178.15 178.28 3cmb h LEU 113 N -0.51 0.10 0.10 1.44 3.38 -1.06 -1.78 115.31 116.97 3cmb h LEU 113 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3cmb h LEU 113 Cb 0.39 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3cmb h LEU 113 CO 0.04 0.08 -0.07 1.23 0.09 0.00 0.00 178.44 179.80 3cmb h GLY 114 N 0.15 -0.17 0.89 0.83 0.00 -1.44 -0.00 103.07 103.32 3cmb h GLY 114 Ca 0.06 0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.50 3cmb h GLY 114 CO -0.04 -0.08 0.50 -1.33 0.00 0.00 0.00 176.54 175.60 3cmb h GLY 115 N -0.18 1.14 0.36 4.60 0.00 -0.87 0.84 103.07 108.96 3cmb h GLY 115 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 3cmb h GLY 115 CO -0.00 0.33 -0.01 3.21 0.00 0.00 0.00 176.54 180.06 3cmb h ARG 116 N 0.98 -0.04 -0.03 4.80 3.08 -1.19 -2.04 114.38 119.95 3cmb h ARG 116 Ca 0.31 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.18 3cmb h ARG 116 Cb -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3cmb h ARG 116 CO -0.11 0.56 -0.81 0.93 -1.07 0.00 0.00 179.97 179.48 3cmb h GLU 117 N -0.68 0.27 0.00 0.04 5.08 -0.94 -2.11 114.58 116.24 3cmb h GLU 117 Ca -0.00 -0.26 -0.23 0.00 -1.00 0.00 0.00 59.36 57.87 3cmb h GLU 117 Cb 0.62 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 3cmb h GLU 117 CO 0.01 0.94 -1.66 1.04 -1.00 0.00 0.00 179.01 178.34 3cmb n GLN 118 N -3.74 0.63 0.00 2.33 6.02 0.28 -4.73 117.38 118.17 3cmb n GLN 118 Ca -0.04 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 3cmb n GLN 118 Cb 0.76 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 30.26 3cmb n GLN 118 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3cmb n THR 119 N -2.91 0.00 -1.90 5.09 -2.24 -0.93 -5.02 114.28 106.37 3cmb n THR 119 Ca -0.15 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.45 3cmb n THR 119 Cb 0.95 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 70.36 3cmb n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cmb n GLY 120 N 0.00 0.78 3.68 3.38 0.00 -0.79 -4.54 105.19 107.71 3cmb n GLY 120 Ca 0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 3cmb n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cmb s ILE 121 N -2.77 4.63 -1.47 -0.61 -1.09 -0.81 -0.41 121.20 118.67 3cmb s ILE 121 Ca 0.00 1.92 -0.13 0.00 -2.23 0.00 0.00 60.65 60.21 3cmb s ILE 121 Cb 0.00 -4.24 0.03 0.00 -1.58 0.00 0.00 42.46 36.68 3cmb s ILE 121 CO 0.00 -0.02 2.29 -0.81 -1.23 0.00 0.00 174.94 175.17 3cmb n PRO 122 N 5.23 3.03 -2.72 2.79 -0.04 -1.26 -3.39 135.00 138.64 3cmb n PRO 122 Ca 0.10 -2.63 -0.41 0.00 -0.04 0.00 0.00 63.50 60.52 3cmb n PRO 122 Cb 0.48 -3.20 -0.04 0.00 -0.04 0.00 0.00 33.50 30.70 3cmb n PRO 122 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3cmb s LYS 123 N 2.82 4.68 0.16 0.54 1.02 -1.26 -1.41 119.74 126.29 3cmb s LYS 123 Ca 0.49 1.46 -0.05 0.00 0.02 0.00 0.00 55.97 57.89 3cmb s LYS 123 Cb 0.14 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 34.05 3cmb s LYS 123 CO -0.08 0.18 0.19 0.96 -0.92 0.00 0.00 175.35 175.68 3cmb s ILE 124 N 0.09 0.07 0.09 2.17 -4.36 0.24 -4.95 121.20 114.56 3cmb s ILE 124 Ca 0.48 -1.67 -0.17 0.00 -0.26 0.00 0.00 60.65 59.02 3cmb s ILE 124 Cb -0.23 -2.02 -0.07 0.00 1.25 0.00 0.00 42.46 41.39 3cmb s ILE 124 CO 0.30 -0.31 0.55 -0.47 0.24 0.00 0.00 174.94 175.25 3cmb s TYR 125 N -4.03 3.74 0.17 1.37 5.04 -1.26 -1.52 117.35 120.86 3cmb s TYR 125 Ca 0.23 1.19 -0.13 0.00 -2.44 0.00 0.00 57.07 55.91 3cmb s TYR 125 Cb 0.05 -2.44 0.01 0.00 0.35 0.00 0.00 41.96 39.93 3cmb s TYR 125 CO 0.03 0.54 0.39 0.00 -1.34 0.00 0.00 175.55 175.17 3cmb s ALA 126 N -1.23 -0.54 -0.06 3.97 0.00 -0.68 -4.85 121.76 118.37 3cmb s ALA 126 Ca 0.31 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 3cmb s ALA 126 Cb -0.18 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 3cmb s ALA 126 CO 0.19 -0.70 1.05 -0.51 0.00 0.00 0.00 175.76 175.79 3cmb s ASP 127 N -2.90 7.22 -0.27 0.00 1.01 -0.73 -3.62 116.67 117.39 3cmb s ASP 127 Ca 0.11 1.65 -0.02 0.00 0.71 0.00 0.00 52.55 55.00 3cmb s ASP 127 Cb 0.01 -2.56 0.09 0.00 1.01 0.00 0.00 42.92 41.47 3cmb s ASP 127 CO -0.04 -0.44 0.08 -0.63 0.21 0.00 0.00 175.17 174.36 3cmb s ILE 128 N 1.78 0.64 0.39 0.77 1.01 -1.26 -1.05 121.20 123.48 3cmb s ILE 128 Ca 0.51 -1.04 -0.27 0.00 0.00 0.00 0.00 60.65 59.85 3cmb s ILE 128 Cb -0.21 -1.37 -0.11 0.00 0.01 0.00 0.00 42.46 40.78 3cmb s ILE 128 CO 0.22 -0.53 1.43 -0.62 0.00 0.00 0.00 174.94 175.44 3cmb n GLU 129 N 4.97 2.45 -0.84 2.79 -0.58 -0.82 -4.89 120.64 123.71 3cmb n GLU 129 Ca -0.05 0.86 -0.31 0.00 -0.42 0.00 0.00 57.16 57.24 3cmb n GLU 129 Cb 0.44 -2.58 0.15 0.00 -0.57 0.00 0.00 31.44 28.88 3cmb n GLU 129 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3cmb s ASP 130 N -0.25 3.20 0.23 1.62 -1.08 -1.26 -4.63 116.67 114.50 3cmb s ASP 130 Ca 0.56 2.05 -0.31 0.00 -0.52 0.00 0.00 52.55 54.33 3cmb s ASP 130 Cb -0.49 -2.53 -0.10 0.00 -1.46 0.00 0.00 42.92 38.33 3cmb s ASP 130 CO 0.62 -2.90 1.53 -0.76 0.52 0.00 0.00 175.17 174.18 3cmb s LEU 131 N -6.47 4.37 -0.16 -1.34 1.43 -1.26 -4.76 118.68 110.50 3cmb s LEU 131 Ca 0.65 2.73 -0.14 0.00 -1.03 0.00 0.00 54.13 56.35 3cmb s LEU 131 Cb -0.21 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.34 3cmb s LEU 131 CO 0.58 -0.80 0.29 -1.00 0.23 0.00 0.00 176.35 175.64 3cmb s HIS 132 N 0.40 3.47 -0.19 0.29 3.76 0.10 -4.89 115.29 118.23 3cmb s HIS 132 Ca 0.64 0.60 -0.00 0.00 -0.15 0.00 0.00 55.06 56.15 3cmb s HIS 132 Cb -0.44 -2.32 0.05 0.00 1.11 0.00 0.00 32.58 30.97 3cmb s HIS 132 CO 0.40 0.27 -0.06 0.42 -0.85 0.00 0.00 174.74 174.92 3cmb s ILE 133 N 0.37 1.27 -0.63 0.60 1.01 -1.26 -1.75 121.20 120.82 3cmb s ILE 133 Ca 0.16 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.04 3cmb s ILE 133 Cb -0.13 -1.46 0.17 0.00 0.01 0.00 0.00 42.46 41.04 3cmb s ILE 133 CO 0.04 0.07 0.45 -0.69 0.00 0.00 0.00 174.94 174.82 3cmb s VAL 134 N 1.55 2.21 0.12 2.92 1.01 -0.37 -5.02 120.40 122.82 3cmb s VAL 134 Ca -0.01 -3.85 -0.35 0.00 0.00 0.00 0.00 61.98 57.76 3cmb s VAL 134 Cb -0.16 -2.46 -0.16 0.00 0.00 0.00 0.00 36.38 33.60 3cmb s VAL 134 CO -0.08 -1.07 1.31 0.54 0.00 0.00 0.00 175.10 175.81 3cmb n ARG 135 N 2.19 1.25 -0.23 2.72 1.74 -1.26 -0.01 116.66 123.07 3cmb n ARG 135 Ca 0.23 0.45 0.04 0.00 -0.77 0.00 0.00 57.85 57.80 3cmb n ARG 135 Cb 0.38 -2.06 0.15 0.00 -1.02 0.00 0.00 32.46 29.91 3cmb n ARG 135 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3cmb n PRO 136 N 2.36 2.00 -4.06 5.56 -0.04 -1.26 -5.10 135.00 134.47 3cmb n PRO 136 Ca 0.17 -1.17 -0.35 0.00 -0.04 0.00 0.00 63.50 62.11 3cmb n PRO 136 Cb 0.22 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.16 3cmb n PRO 136 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3cmb s HIS 137 N -1.64 3.32 0.00 0.54 3.76 0.99 -0.91 115.29 121.36 3cmb s HIS 137 Ca 0.21 0.23 0.05 0.00 -0.15 0.00 0.00 55.06 55.40 3cmb s HIS 137 Cb 0.13 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.83 3cmb s HIS 137 CO 0.12 0.39 -0.15 -0.06 -0.85 0.00 0.00 174.74 174.19 3cmb s PHE 138 N -0.31 1.33 -0.08 1.40 0.40 0.01 -1.23 117.98 119.51 3cmb s PHE 138 Ca 0.09 -0.28 -0.17 0.00 -0.60 0.00 0.00 56.93 55.97 3cmb s PHE 138 Cb -0.12 -0.84 0.04 0.00 0.51 0.00 0.00 43.02 42.61 3cmb s PHE 138 CO 0.02 -0.00 0.40 0.00 0.70 0.00 0.00 175.22 176.34 3cmb s ALA 139 N -0.49 -1.01 0.14 5.36 0.00 -0.71 -0.88 121.76 124.17 3cmb s ALA 139 Ca 0.05 0.81 -0.02 0.00 0.00 0.00 0.00 51.96 52.80 3cmb s ALA 139 Cb -0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 3cmb s ALA 139 CO -0.00 -0.25 0.08 -0.08 0.00 0.00 0.00 175.76 175.51 3cmb s THR 140 N -0.65 0.09 -0.01 0.00 -1.32 -1.26 0.03 115.64 112.52 3cmb s THR 140 Ca -0.07 -1.87 0.02 0.00 -1.21 0.00 0.00 61.69 58.55 3cmb s THR 140 Cb -0.04 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 68.90 3cmb s THR 140 CO 0.03 -0.42 -0.05 -0.89 -2.21 0.00 0.00 174.62 171.08 3cmb s THR 141 N -4.05 0.44 -0.02 5.08 2.01 -1.26 -4.51 115.64 113.33 3cmb s THR 141 Ca 0.24 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.10 3cmb s THR 141 Cb 0.07 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 72.17 3cmb s THR 141 CO 0.02 0.14 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.23 3cmb s VAL 142 N 0.11 1.42 0.08 3.82 1.01 0.41 -1.94 120.40 125.31 3cmb s VAL 142 Ca -0.01 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 3cmb s VAL 142 Cb -0.05 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.17 3cmb s VAL 142 CO -0.00 0.40 0.41 -0.94 0.00 0.00 0.00 175.10 174.97 3cmb s SER 143 N -0.29 -0.26 -0.19 3.32 1.04 -0.22 -1.11 113.70 116.00 3cmb s SER 143 Ca 0.04 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.33 3cmb s SER 143 Cb -0.08 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.53 3cmb s SER 143 CO 0.00 -0.74 -0.08 -0.47 0.98 0.00 0.00 173.24 172.93 3cmb s TYR 144 N -3.04 2.14 -1.49 5.02 5.04 -0.54 -1.78 117.35 122.70 3cmb s TYR 144 Ca -0.02 -1.41 -0.07 0.00 -2.44 0.00 0.00 57.07 53.13 3cmb s TYR 144 Cb 0.00 -1.51 0.05 0.00 0.35 0.00 0.00 41.96 40.86 3cmb s TYR 144 CO -0.06 -0.70 0.61 0.39 -1.34 0.00 0.00 175.55 174.45 3cmb n GLU 145 N 4.76 -3.70 -0.06 4.97 1.02 -1.26 -0.74 120.64 125.63 3cmb n GLU 145 Ca -0.13 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 3cmb n GLU 145 Cb 0.47 -4.86 0.00 0.00 -0.02 0.00 0.00 31.44 27.03 3cmb n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cmb n GLY 146 N -1.76 1.55 3.45 0.62 0.00 -1.26 -5.02 105.19 102.77 3cmb n GLY 146 Ca -0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 3cmb n GLY 146 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cmb s ASN 147 N -3.08 6.20 0.29 1.61 0.01 0.08 -5.04 114.94 115.00 3cmb s ASN 147 Ca 0.00 -0.89 -0.30 0.00 -0.71 0.00 0.00 52.86 50.96 3cmb s ASN 147 Cb 0.00 -2.24 -0.12 0.00 0.41 0.00 0.00 41.25 39.30 3cmb s ASN 147 CO 0.00 -0.71 1.60 0.41 -1.51 0.00 0.00 177.10 176.89 3cmb n THR 148 N 5.46 0.98 0.00 1.60 -1.04 -1.26 -1.47 114.28 118.55 3cmb n THR 148 Ca -0.08 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 3cmb n THR 148 Cb 0.46 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 3cmb n THR 148 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 3cmb n PHE 149 N 2.22 0.00 -3.71 -1.42 1.16 -0.26 -4.65 117.46 110.79 3cmb n PHE 149 Ca 0.09 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.55 3cmb n PHE 149 Cb 0.37 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.11 3cmb n PHE 149 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 3cmb s LEU 150 N -0.70 0.17 0.00 5.98 2.96 -0.95 -1.72 118.68 124.42 3cmb s LEU 150 Ca 0.00 0.62 0.03 0.00 -0.22 0.00 0.00 54.13 54.56 3cmb s LEU 150 Cb 0.00 0.86 0.03 0.00 0.50 0.00 0.00 46.19 47.58 3cmb s LEU 150 CO 0.00 -0.18 0.28 0.59 -1.32 0.00 0.00 176.35 175.72 3cmb n ASN 151 N 4.45 2.65 0.00 3.68 4.13 -0.44 -0.44 115.26 129.29 3cmb n ASN 151 Ca -0.21 -2.69 0.00 0.00 1.68 0.00 0.00 54.58 53.36 3cmb n ASN 151 Cb 0.53 0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.80 3cmb n ASN 151 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 3cmb n ASP 153 N -1.74 0.00 -3.69 6.41 9.92 -0.65 -1.04 116.55 125.76 3cmb n ASP 153 Ca -0.05 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.09 3cmb n ASP 153 Cb 0.54 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.90 3cmb n ASP 153 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3cmb s PHE 154 N -2.00 -0.47 -0.39 1.24 5.36 -0.05 -1.41 117.98 120.26 3cmb s PHE 154 Ca 0.00 1.04 -0.10 0.00 -0.96 0.00 0.00 56.93 56.91 3cmb s PHE 154 Cb 0.00 0.09 0.05 0.00 -0.34 0.00 0.00 43.02 42.82 3cmb s PHE 154 CO 0.00 -0.33 0.22 -2.00 -1.46 0.00 0.00 175.22 171.65 3cmb s GLU 155 N 1.88 2.73 0.22 10.12 2.12 0.08 -0.81 118.70 135.04 3cmb s GLU 155 Ca -0.05 -1.23 -0.31 0.00 0.36 0.00 0.00 54.97 53.75 3cmb s GLU 155 Cb -0.11 -3.73 -0.10 0.00 0.26 0.00 0.00 34.13 30.45 3cmb s GLU 155 CO -0.10 -0.80 1.48 0.00 -0.54 0.00 0.00 175.26 175.31 3cmb s ALA 156 N 1.50 3.68 -0.16 6.30 0.00 -0.08 -0.88 121.76 132.11 3cmb s ALA 156 Ca 0.02 1.34 0.04 0.00 0.00 0.00 0.00 51.96 53.36 3cmb s ALA 156 Cb -0.21 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.28 3cmb s ALA 156 CO 0.05 -0.76 0.16 0.25 0.00 0.00 0.00 175.76 175.46 3cmb n THR 157 N 2.88 0.00 0.00 0.00 -2.24 0.13 -4.85 114.28 110.19 3cmb n THR 157 Ca 0.09 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3cmb n THR 157 Cb 0.40 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3cmb n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cmb n GLY 158 N 1.34 1.41 3.75 3.38 0.00 -1.18 -5.02 105.19 108.88 3cmb n GLY 158 Ca 0.00 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 3cmb n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cmb s SER 159 N 0.00 7.59 -0.22 1.61 0.01 -1.26 -0.87 113.70 120.56 3cmb s SER 159 Ca 0.00 1.96 -0.19 0.00 1.31 0.00 0.00 55.95 59.03 3cmb s SER 159 Cb 0.00 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 3cmb s SER 159 CO 0.00 0.10 0.55 -0.63 0.41 0.00 0.00 173.24 173.67 3cmb s ILE 160 N -1.02 5.07 0.30 1.44 1.01 0.28 -4.86 121.20 123.41 3cmb s ILE 160 Ca 0.42 1.00 0.03 0.00 0.00 0.00 0.00 60.65 62.11 3cmb s ILE 160 Cb -0.26 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 3cmb s ILE 160 CO 0.33 0.13 0.18 0.42 0.00 0.00 0.00 174.94 176.00 3cmb s THR 161 N 1.93 0.20 0.00 2.92 -4.23 -1.26 -4.47 115.64 110.73 3cmb s THR 161 Ca 0.24 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 3cmb s THR 161 Cb -0.16 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.18 3cmb s THR 161 CO 0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 3cmb n GLY 162 N -0.55 2.92 0.37 3.99 0.00 -1.26 -2.58 105.19 108.08 3cmb n GLY 162 Ca 0.03 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.82 3cmb n GLY 162 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cmb h ARG 163 N 0.00 0.72 -0.02 1.61 3.08 -1.99 -0.58 114.38 117.21 3cmb h ARG 163 Ca 0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 3cmb h ARG 163 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3cmb h ARG 163 CO 0.00 0.48 -0.49 -0.44 -1.07 0.00 0.00 179.97 178.45 3cmb h ASP 164 N 0.75 0.05 0.21 7.04 3.32 -1.90 0.20 116.42 126.08 3cmb h ASP 164 Ca 0.43 -0.02 -0.25 0.00 0.02 0.00 0.00 57.03 57.21 3cmb h ASP 164 Cb 0.61 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.16 3cmb h ASP 164 CO -0.19 0.53 -1.01 0.25 -1.72 0.00 0.00 179.24 177.10 3cmb h LEU 165 N 0.04 0.69 -0.06 1.55 5.85 -0.93 -1.42 115.31 121.03 3cmb h LEU 165 Ca -0.00 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 58.18 3cmb h LEU 165 Cb 0.88 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3cmb h LEU 165 CO 0.07 1.36 -0.06 0.44 -0.34 0.00 0.00 178.44 179.92 3cmb h ASP 166 N 0.29 -0.17 -0.87 1.25 3.32 -0.50 0.49 116.42 120.23 3cmb h ASP 166 Ca -0.11 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.09 3cmb h ASP 166 Cb 1.65 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 41.21 3cmb h ASP 166 CO 0.18 -0.08 0.50 0.00 -1.72 0.00 0.00 179.24 178.13 3cmb h ALA 167 N 0.98 1.28 -0.39 3.45 0.00 -0.61 0.19 119.26 124.17 3cmb h ALA 167 Ca 0.04 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 3cmb h ALA 167 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3cmb h ALA 167 CO -0.10 0.09 -0.37 1.25 0.00 0.00 0.00 179.25 180.12 3cmb h LEU 168 N 0.80 0.99 0.26 0.00 6.46 -0.47 -2.31 115.31 121.05 3cmb h LEU 168 Ca 0.44 -0.46 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 3cmb h LEU 168 Cb 0.46 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 3cmb h LEU 168 CO -0.28 1.25 -0.13 0.11 -0.62 0.00 0.00 178.44 178.77 3cmb h LYS 169 N 0.76 -0.34 -0.87 1.25 1.57 0.58 -2.03 116.57 117.48 3cmb h LYS 169 Ca 0.06 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.97 3cmb h LYS 169 Cb 0.96 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 3cmb h LYS 169 CO 0.09 0.00 0.56 0.77 -0.57 0.00 0.00 179.45 180.31 3cmb h SER 170 N -0.77 0.74 0.36 0.86 0.02 -0.70 -1.88 113.55 112.19 3cmb h SER 170 Ca -0.04 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3cmb h SER 170 Cb 0.50 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 3cmb h SER 170 CO 0.06 0.43 -0.21 -0.61 -1.14 0.00 0.00 176.83 175.36 3cmb h GLN 171 N 0.82 -0.51 0.00 3.45 4.15 -1.28 -3.17 115.11 118.57 3cmb h GLN 171 Ca 0.41 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.87 3cmb h GLN 171 Cb 0.47 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.28 3cmb h GLN 171 CO -0.18 -0.34 0.31 0.74 -1.93 0.00 0.00 178.83 177.43 3cmb h PHE 172 N -0.53 0.00 0.00 3.99 -1.00 -0.60 -2.59 116.94 116.20 3cmb h PHE 172 Ca -0.05 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.69 3cmb h PHE 172 Cb 0.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 3cmb h PHE 172 CO 0.05 0.00 -0.21 1.25 -1.61 0.00 0.00 178.31 177.78 3cmb h LEU 173 N 0.00 0.00 -8.62 1.54 5.85 -1.39 -3.40 115.31 109.29 3cmb h LEU 173 Ca 0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 3cmb h LEU 173 Cb 0.62 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.50 3cmb h LEU 173 CO 0.00 0.21 -0.71 0.42 -0.34 0.00 0.00 178.44 178.02 3cmb s THR 174 N -3.82 1.10 -0.32 1.05 -4.23 -0.98 -4.07 115.64 104.36 3cmb s THR 174 Ca -0.01 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 3cmb s THR 174 Cb 0.11 -1.82 0.14 0.00 1.34 0.00 0.00 72.50 72.27 3cmb s THR 174 CO 0.63 -0.76 0.27 0.20 -0.54 0.00 0.00 174.62 174.42 3cmb s ASN 176 N -3.14 2.07 -0.08 3.99 0.01 -1.26 -4.93 114.94 111.61 3cmb s ASN 176 Ca 0.16 -1.32 -0.28 0.00 -0.71 0.00 0.00 52.86 50.70 3cmb s ASN 176 Cb 0.03 0.22 -0.02 0.00 0.41 0.00 0.00 41.25 41.89 3cmb s ASN 176 CO -0.00 -0.35 0.93 -0.89 -1.51 0.00 0.00 177.10 175.28 3cmb s THR 177 N 1.84 4.86 -0.11 1.60 2.01 -0.89 -1.26 115.64 123.69 3cmb s THR 177 Ca 0.13 1.91 0.00 0.00 0.31 0.00 0.00 61.69 64.04 3cmb s THR 177 Cb -0.16 -4.25 -0.02 0.00 0.01 0.00 0.00 72.50 68.07 3cmb s THR 177 CO -0.20 0.09 -0.11 -0.76 -0.69 0.00 0.00 174.62 172.96 3cmb s LEU 178 N 1.56 2.88 0.00 4.42 1.43 -0.24 0.09 118.68 128.82 3cmb s LEU 178 Ca 0.47 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 3cmb s LEU 178 Cb -0.19 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3cmb s LEU 178 CO 0.20 0.23 0.09 0.61 0.23 0.00 0.00 176.35 177.71 3cmb n GLY 179 N 3.09 3.64 2.71 -3.19 0.00 0.63 -1.26 105.19 110.82 3cmb n GLY 179 Ca -0.18 -1.94 -0.20 0.00 0.00 0.00 0.00 46.02 43.70 3cmb n GLY 179 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3cmb s TRP 180 N -2.37 -0.22 -0.39 1.61 -0.00 0.45 -1.58 118.94 116.44 3cmb s TRP 180 Ca 0.12 -0.17 -0.24 0.00 -0.00 0.00 0.00 56.10 55.82 3cmb s TRP 180 Cb 0.01 -0.52 0.01 0.00 -0.00 0.00 0.00 33.47 32.97 3cmb s TRP 180 CO 0.09 -0.77 0.83 0.50 -0.00 0.00 0.00 176.95 177.60 3cmb s ARG 181 N 2.29 3.71 -0.06 5.86 3.52 0.09 -4.67 118.95 129.70 3cmb s ARG 181 Ca 0.08 0.31 0.02 0.00 -0.13 0.00 0.00 55.73 56.01 3cmb s ARG 181 Cb -0.15 -3.84 0.01 0.00 -1.56 0.00 0.00 34.95 29.42 3cmb s ARG 181 CO -0.25 -0.95 -0.12 -0.47 -0.81 0.00 0.00 175.30 172.71 3cmb s TYR 182 N 3.28 1.37 -0.09 5.12 6.14 -1.26 -1.30 117.35 130.62 3cmb s TYR 182 Ca 0.33 -0.47 0.02 0.00 0.64 0.00 0.00 57.07 57.58 3cmb s TYR 182 Cb -0.12 -1.00 0.02 0.00 0.42 0.00 0.00 41.96 41.27 3cmb s TYR 182 CO 0.19 -0.24 -0.13 0.42 0.64 0.00 0.00 175.55 176.43 3cmb s ILE 183 N 0.57 1.26 0.62 3.14 -1.09 -0.34 -5.02 121.20 120.35 3cmb s ILE 183 Ca -0.12 -0.51 -0.12 0.00 -2.23 0.00 0.00 60.65 57.66 3cmb s ILE 183 Cb -0.15 -1.17 -0.03 0.00 -1.58 0.00 0.00 42.46 39.53 3cmb s ILE 183 CO 0.03 0.39 1.03 -2.16 -1.23 0.00 0.00 174.94 173.01 3cmb s PRO 184 N 0.97 3.44 0.67 2.79 0.04 -1.26 -0.20 135.00 141.45 3cmb s PRO 184 Ca -0.08 0.90 -0.16 0.00 0.04 0.00 0.00 61.00 61.69 3cmb s PRO 184 Cb -0.15 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.34 3cmb s PRO 184 CO -0.00 -0.70 1.18 0.15 0.04 0.00 0.00 177.00 177.67 3cmb s LYS 185 N -4.82 2.55 -0.15 4.56 1.02 -0.12 -4.12 119.74 118.65 3cmb s LYS 185 Ca 0.57 1.68 -0.28 0.00 0.02 0.00 0.00 55.97 57.97 3cmb s LYS 185 Cb -0.12 -1.89 -0.01 0.00 -0.52 0.00 0.00 37.83 35.29 3cmb s LYS 185 CO 0.48 -1.50 0.94 0.08 -0.92 0.00 0.00 175.35 174.43 3cmb s VAL 186 N -1.97 4.81 -1.80 3.17 1.01 -1.26 -4.12 120.40 120.24 3cmb s VAL 186 Ca 0.73 1.87 0.00 0.00 0.00 0.00 0.00 61.98 64.59 3cmb s VAL 186 Cb -0.27 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.87 3cmb s VAL 186 CO 0.41 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3cmb n GLY 187 N 3.27 -0.20 3.41 4.51 0.00 -1.26 -4.96 105.19 109.96 3cmb n GLY 187 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3cmb n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cmb s ALA 188 N -2.98 -1.41 0.62 4.61 0.00 -1.26 -5.16 121.76 116.17 3cmb s ALA 188 Ca 0.00 0.57 -0.14 0.00 0.00 0.00 0.00 51.96 52.39 3cmb s ALA 188 Cb 0.00 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 3cmb s ALA 188 CO 0.00 -0.58 1.05 -1.25 0.00 0.00 0.00 175.76 174.98 3cmb s PRO 189 N -2.85 3.23 0.23 0.00 0.04 -1.26 -4.32 135.00 130.07 3cmb s PRO 189 Ca -0.03 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.12 3cmb s PRO 189 Cb -0.00 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3cmb s PRO 189 CO -0.05 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.52 3cmb n GLY 190 N -1.33 -1.93 3.49 0.56 0.00 -1.26 -4.74 105.19 99.98 3cmb n GLY 190 Ca 0.08 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 3cmb n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cmb s ALA 191 N -1.70 2.81 0.07 4.61 0.00 -1.26 -0.95 121.76 125.34 3cmb s ALA 191 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 50.99 3cmb s ALA 191 Cb 0.00 -1.18 -0.29 0.00 0.00 0.00 0.00 23.12 21.66 3cmb s ALA 191 CO 0.00 0.46 1.13 1.49 0.00 0.00 0.00 175.76 178.84 3cmb h GLU 192 N 5.75 0.32 -2.83 0.00 4.57 -0.74 -3.42 114.58 118.22 3cmb h GLU 192 Ca -0.41 -0.53 -0.14 0.00 -1.18 0.00 0.00 59.36 57.10 3cmb h GLU 192 Cb 1.18 0.19 -0.26 0.00 -0.16 0.00 0.00 28.75 29.70 3cmb h GLU 192 CO 0.54 1.25 -0.33 -1.17 -1.18 0.00 0.00 179.01 178.12 3cmb s LEU 193 N -7.24 0.41 -0.27 1.64 2.96 -1.00 -5.00 118.68 110.18 3cmb s LEU 193 Ca -0.05 0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 54.58 3cmb s LEU 193 Cb 0.07 1.19 0.16 0.00 0.50 0.00 0.00 46.19 48.10 3cmb s LEU 193 CO 0.89 -0.15 0.47 -0.55 -1.32 0.00 0.00 176.35 175.70 3cmb s SER 194 N 0.67 -0.46 -0.08 3.68 0.15 -1.25 -1.19 113.70 115.21 3cmb s SER 194 Ca -0.04 0.51 -0.16 0.00 0.70 0.00 0.00 55.95 56.96 3cmb s SER 194 Cb -0.05 1.57 0.03 0.00 -1.71 0.00 0.00 66.02 65.86 3cmb s SER 194 CO -0.04 -0.28 0.38 0.00 1.20 0.00 0.00 173.24 174.49 3cmb s GLN 195 N 2.68 0.61 0.27 5.44 -2.07 -0.42 -5.02 119.66 121.15 3cmb s GLN 195 Ca 0.16 0.18 -0.18 0.00 -1.82 0.00 0.00 55.36 53.70 3cmb s GLN 195 Cb -0.15 0.28 -0.09 0.00 -1.09 0.00 0.00 33.01 31.96 3cmb s GLN 195 CO -0.18 -0.14 0.75 -0.06 -1.32 0.00 0.00 175.29 174.34 3cmb s PHE 196 N -0.62 3.54 0.00 9.60 0.08 -1.26 -0.73 117.98 128.59 3cmb s PHE 196 Ca -0.07 1.36 0.01 0.00 0.12 0.00 0.00 56.93 58.35 3cmb s PHE 196 Cb -0.04 -2.62 -0.01 0.00 -0.57 0.00 0.00 43.02 39.79 3cmb s PHE 196 CO 0.03 0.23 -0.05 0.08 -0.10 0.00 0.00 175.22 175.41 3cmb s VAL 197 N -1.71 0.36 -0.17 -0.44 1.01 -0.61 -1.63 120.40 117.21 3cmb s VAL 197 Ca 0.48 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 3cmb s VAL 197 Cb -0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 3cmb s VAL 197 CO 0.20 0.04 -0.05 -0.22 0.00 0.00 0.00 175.10 175.06 3cmb s LEU 198 N -0.28 3.05 -0.32 3.92 2.96 -0.45 -0.27 118.68 127.28 3cmb s LEU 198 Ca 0.00 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 3cmb s LEU 198 Cb -0.03 -1.74 0.09 0.00 0.50 0.00 0.00 46.19 45.02 3cmb s LEU 198 CO -0.00 0.11 0.03 -0.47 -1.32 0.00 0.00 176.35 174.69 3cmb s TYR 199 N 0.71 3.52 -0.06 5.38 6.14 0.11 -1.44 117.35 131.72 3cmb s TYR 199 Ca -0.03 -2.79 -0.30 0.00 0.64 0.00 0.00 57.07 54.59 3cmb s TYR 199 Cb -0.15 -2.66 -0.04 0.00 0.42 0.00 0.00 41.96 39.53 3cmb s TYR 199 CO 0.02 -0.93 1.35 -2.14 0.64 0.00 0.00 175.55 174.49 3cmb s PRO 200 N 0.99 4.27 0.10 4.97 0.02 -1.26 -2.09 135.00 141.99 3cmb s PRO 200 Ca 0.07 1.85 0.02 0.00 0.02 0.00 0.00 61.00 62.96 3cmb s PRO 200 Cb -0.19 -3.67 -0.01 0.00 0.02 0.00 0.00 34.50 30.65 3cmb s PRO 200 CO -0.09 -0.62 0.09 0.00 -0.33 0.00 0.00 177.00 176.06 3cmb n GLN 201 N 5.89 0.13 -3.38 5.54 10.64 -1.26 -4.67 117.38 130.27 3cmb n GLN 201 Ca 0.13 -0.96 0.00 0.00 -1.83 0.00 0.00 57.00 54.34 3cmb n GLN 201 Cb 0.44 0.81 0.00 0.00 -0.86 0.00 0.00 30.24 30.63 3cmb n GLN 201 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3cmb n GLY 202 N -0.18 -0.68 2.69 2.61 0.00 -1.26 -4.14 105.19 104.22 3cmb n GLY 202 Ca 0.02 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 3cmb n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cmb s GLU 204 N -0.76 0.60 0.10 1.61 2.02 0.13 -4.30 118.70 118.11 3cmb s GLU 204 Ca 0.00 -0.97 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 3cmb s GLU 204 Cb 0.00 -1.80 -0.07 0.00 0.10 0.00 0.00 34.13 32.37 3cmb s GLU 204 CO 0.00 -1.00 1.22 0.08 0.02 0.00 0.00 175.26 175.58 3cmb s VAL 205 N 1.70 3.82 -0.22 2.63 1.01 -1.26 -1.37 120.40 126.71 3cmb s VAL 205 Ca 0.10 1.36 -0.02 0.00 0.00 0.00 0.00 61.98 63.42 3cmb s VAL 205 Cb -0.17 -3.87 -0.13 0.00 0.00 0.00 0.00 36.38 32.21 3cmb s VAL 205 CO -0.27 0.14 -0.22 1.21 0.00 0.00 0.00 175.10 175.96 3cmb n GLU 206 N 3.54 0.52 -3.95 2.72 2.13 0.60 -4.93 120.64 121.27 3cmb n GLU 206 Ca 0.08 0.15 -0.09 0.00 0.66 0.00 0.00 57.16 57.95 3cmb n GLU 206 Cb 0.45 -1.40 -0.10 0.00 0.27 0.00 0.00 31.44 30.66 3cmb n GLU 206 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3cmb s THR 207 N -2.43 0.12 -0.11 6.31 -4.23 -1.05 -5.03 115.64 109.23 3cmb s THR 207 Ca -0.30 -1.01 -0.18 0.00 -1.18 0.00 0.00 61.69 59.02 3cmb s THR 207 Cb 0.09 -0.65 0.04 0.00 1.34 0.00 0.00 72.50 73.32 3cmb s THR 207 CO 0.47 -0.56 0.45 0.00 -0.54 0.00 0.00 174.62 174.44 3cmb s ALA 208 N -2.09 -1.12 0.08 3.99 0.00 -1.26 -1.69 121.76 119.66 3cmb s ALA 208 Ca -0.10 1.02 0.09 0.00 0.00 0.00 0.00 51.96 52.97 3cmb s ALA 208 Cb -0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 3cmb s ALA 208 CO -0.03 -0.25 -0.24 -1.21 0.00 0.00 0.00 175.76 174.03 3cmb s GLU 209 N -0.41 1.45 0.22 0.00 2.02 0.48 -0.55 118.70 121.91 3cmb s GLU 209 Ca -0.05 -1.13 -0.01 0.00 0.02 0.00 0.00 54.97 53.79 3cmb s GLU 209 Cb -0.03 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.45 3cmb s GLU 209 CO 0.03 0.42 0.42 0.54 0.02 0.00 0.00 175.26 176.69 3cmb s VAL 210 N -0.94 5.18 0.00 2.63 0.11 -0.05 -1.33 120.40 126.00 3cmb s VAL 210 Ca 0.10 -0.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 3cmb s VAL 210 Cb -0.10 -3.75 0.00 0.00 -1.53 0.00 0.00 36.38 31.00 3cmb s VAL 210 CO 0.03 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.19 3cmb n GLY 211 N -0.81 1.25 3.47 6.54 0.00 -0.93 -0.69 105.19 114.02 3cmb n GLY 211 Ca -0.05 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 3cmb n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cmb s LYS 212 N -1.38 3.32 0.09 1.61 1.02 -0.06 -4.54 119.74 119.80 3cmb s LYS 212 Ca 0.00 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 55.28 3cmb s LYS 212 Cb 0.00 -3.72 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 3cmb s LYS 212 CO 0.00 -0.48 0.04 0.20 -0.92 0.00 0.00 175.35 174.19 3cmb s GLY 213 N 1.66 1.96 0.04 -3.33 0.00 -1.26 -0.74 107.32 105.64 3cmb s GLY 213 Ca 0.05 -1.07 -0.11 0.00 0.00 0.00 0.00 44.72 43.59 3cmb s GLY 213 CO 0.08 -1.06 0.23 -1.35 0.00 0.00 0.00 173.10 171.00 3cmb s SER 214 N -2.38 -0.02 0.05 1.64 1.04 -0.50 -4.83 113.70 108.71 3cmb s SER 214 Ca 0.28 -0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.37 3cmb s SER 214 Cb -0.12 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 3cmb s SER 214 CO 0.20 -0.56 0.07 -1.48 0.98 0.00 0.00 173.24 172.45 3cmb s LEU 215 N -2.00 1.97 -0.06 2.42 2.34 -1.26 -1.63 118.68 120.46 3cmb s LEU 215 Ca -0.06 -0.73 -0.03 0.00 0.06 0.00 0.00 54.13 53.37 3cmb s LEU 215 Cb -0.02 0.55 0.04 0.00 -0.56 0.00 0.00 46.19 46.20 3cmb s LEU 215 CO -0.03 -0.59 0.13 -0.75 -1.06 0.00 0.00 176.35 174.05 3cmb s LYS 216 N -3.37 0.08 0.14 1.48 2.20 -0.21 -5.00 119.74 115.06 3cmb s LYS 216 Ca 0.02 0.36 -0.05 0.00 -0.36 0.00 0.00 55.97 55.94 3cmb s LYS 216 Cb 0.03 -0.19 -0.06 0.00 -1.51 0.00 0.00 37.83 36.11 3cmb s LYS 216 CO -0.08 -0.17 0.38 -1.58 -0.36 0.00 0.00 175.35 173.53 3cmb s TRP 217 N 1.20 3.48 -0.19 4.03 0.52 -1.26 -1.33 118.94 125.39 3cmb s TRP 217 Ca -0.09 0.57 0.01 0.00 0.02 0.00 0.00 56.10 56.61 3cmb s TRP 217 Cb -0.12 -2.01 0.02 0.00 -1.15 0.00 0.00 33.47 30.22 3cmb s TRP 217 CO -0.06 0.44 -0.18 0.99 0.02 0.00 0.00 176.95 178.16 3cmb s THR 218 N -1.64 2.02 0.47 2.01 2.01 -0.70 -4.97 115.64 114.85 3cmb s THR 218 Ca 0.40 -0.99 -0.24 0.00 0.31 0.00 0.00 61.69 61.18 3cmb s THR 218 Cb -0.12 -1.87 -0.07 0.00 0.01 0.00 0.00 72.50 70.45 3cmb s THR 218 CO 0.24 0.47 1.35 -1.61 -0.69 0.00 0.00 174.62 174.38 3cmb s GLU 219 N 1.29 3.57 0.15 4.92 2.02 -1.26 -4.59 118.70 124.80 3cmb s GLU 219 Ca 0.03 2.24 0.11 0.00 0.02 0.00 0.00 54.97 57.38 3cmb s GLU 219 Cb -0.14 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 3cmb s GLU 219 CO -0.12 -0.85 -0.24 -0.51 0.02 0.00 0.00 175.26 173.56 3cmb s LEU 220 N -2.95 2.43 0.46 1.80 1.43 -1.26 -5.06 118.68 115.53 3cmb s LEU 220 Ca 0.64 -0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 3cmb s LEU 220 Cb -0.40 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 3cmb s LEU 220 CO 0.50 0.16 0.73 0.42 0.23 0.00 0.00 176.35 178.39 3cmb s THR 221 N -1.27 4.55 0.00 5.49 -4.23 -1.26 -4.85 115.64 114.06 3cmb s THR 221 Ca 0.17 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 3cmb s THR 221 Cb -0.09 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.03 3cmb s THR 221 CO 0.08 -0.62 0.00 -2.65 -0.54 0.00 0.00 174.62 170.89 3cmb n PRO 222 N -2.18 0.00 0.00 3.99 -0.02 -1.26 -1.07 135.00 134.47 3cmb n PRO 222 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3cmb n PRO 222 Cb 0.56 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 3cmb n PRO 222 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3cmb n GLN 224 N 1.41 0.00 -3.21 -0.52 6.02 -1.26 -1.29 117.38 118.53 3cmb n GLN 224 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 3cmb n GLN 224 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 3cmb n GLN 224 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3cmb s SER 225 N 0.00 0.59 0.37 1.08 0.15 -0.23 -4.77 113.70 110.89 3cmb s SER 225 Ca 0.00 -2.68 0.08 0.00 0.70 0.00 0.00 55.95 54.05 3cmb s SER 225 Cb 0.00 0.24 0.73 0.00 -1.71 0.00 0.00 66.02 65.28 3cmb s SER 225 CO 0.00 -0.14 1.90 1.55 1.20 0.00 0.00 173.24 177.76 3cmb h PRO 226 N 5.47 0.33 -0.01 5.44 0.13 -1.42 -0.87 132.00 141.06 3cmb h PRO 226 Ca 0.21 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3cmb h PRO 226 Cb 0.97 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3cmb h PRO 226 CO 0.27 0.43 -0.36 0.00 -0.23 0.00 0.00 178.00 178.10 3cmb n ALA 227 N -2.49 3.30 0.00 -0.56 0.00 -1.26 -4.62 120.51 114.89 3cmb n ALA 227 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 3cmb n ALA 227 Cb 0.26 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3cmb n ALA 227 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3cmb n GLN 228 N -0.73 1.64 -0.34 0.00 6.02 -1.06 -4.88 117.38 118.04 3cmb n GLN 228 Ca 0.10 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.25 3cmb n GLN 228 Cb 0.36 -0.15 0.35 0.00 1.02 0.00 0.00 30.24 31.83 3cmb n GLN 228 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.06 176.15 3cmb h TYR 229 N 0.00 0.96 0.00 1.08 -0.00 -1.42 0.30 116.97 117.88 3cmb h TYR 229 Ca 0.00 0.04 -0.06 0.00 -0.00 0.00 0.00 58.73 58.71 3cmb h TYR 229 Cb 0.00 -0.27 -0.01 0.00 -0.00 0.00 0.00 36.73 36.45 3cmb h TYR 229 CO 0.00 0.08 -0.29 0.10 -0.00 0.00 0.00 178.16 178.05 3cmb h TYR 230 N 0.59 0.00 0.04 0.10 -0.00 -1.89 0.20 116.97 116.02 3cmb h TYR 230 Ca 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.34 3cmb h TYR 230 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.84 3cmb h TYR 230 CO -0.03 0.29 -0.02 0.82 -0.00 0.00 0.00 178.16 179.22 3cmb h ILE 231 N 0.00 1.34 -0.77 -0.90 2.04 -1.33 -1.21 117.51 116.68 3cmb h ILE 231 Ca -0.00 -1.42 0.06 0.00 1.00 0.00 0.00 64.86 64.50 3cmb h ILE 231 Cb 1.03 2.25 -0.06 0.00 -0.74 0.00 0.00 36.82 39.30 3cmb h ILE 231 CO 0.04 0.35 0.45 0.58 0.00 0.00 0.00 178.15 179.57 3cmb h VAL 232 N -0.71 0.99 -0.02 1.67 2.07 -1.20 -1.39 116.25 117.67 3cmb h VAL 232 Ca -0.01 -0.28 -0.19 0.00 0.82 0.00 0.00 66.70 67.05 3cmb h VAL 232 Cb 0.62 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3cmb h VAL 232 CO 0.01 0.15 -0.81 0.78 0.02 0.00 0.00 177.57 177.72 3cmb h ASN 233 N 0.82 0.27 0.19 0.57 2.35 -0.96 0.65 115.58 119.47 3cmb h ASN 233 Ca 0.34 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3cmb h ASN 233 Cb 0.20 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3cmb h ASN 233 CO -0.19 0.97 -0.09 0.28 -1.65 0.00 0.00 177.43 176.75 3cmb h SER 234 N 0.13 -0.22 -0.19 5.81 0.02 -0.95 -2.27 113.55 115.88 3cmb h SER 234 Ca -0.04 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 3cmb h SER 234 Cb 1.41 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.99 3cmb h SER 234 CO 0.12 -0.12 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.51 3cmb h LEU 235 N -0.29 0.54 -2.06 5.07 3.38 -1.01 -2.31 115.31 118.64 3cmb h LEU 235 Ca -0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3cmb h LEU 235 Cb 0.22 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3cmb h LEU 235 CO 0.04 0.69 -0.08 0.00 0.09 0.00 0.00 178.44 179.18 3cmb h ALA 236 N 1.37 1.22 0.00 1.53 0.00 -0.71 -2.68 119.26 119.99 3cmb h ALA 236 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3cmb h ALA 236 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3cmb h ALA 236 CO 0.03 0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.04 3cmb h SER 237 N 0.00 0.00 -3.15 0.00 4.64 -0.81 -3.43 113.55 110.80 3cmb h SER 237 Ca -0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 3cmb h SER 237 Cb 0.28 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.29 3cmb h SER 237 CO 0.01 0.00 0.88 -0.76 -0.87 0.00 0.00 176.83 176.09 3cmb s LEU 238 N -4.76 3.60 0.24 5.97 1.43 -1.01 -4.97 118.68 119.18 3cmb s LEU 238 Ca 0.09 -0.04 -0.31 0.00 -1.03 0.00 0.00 54.13 52.83 3cmb s LEU 238 Cb 0.11 -3.05 -0.12 0.00 0.03 0.00 0.00 46.19 43.16 3cmb s LEU 238 CO 0.56 -1.44 1.65 -2.84 0.23 0.00 0.00 176.35 174.52 3cmb s PRO 239 N 4.75 4.13 -1.00 1.29 0.02 -1.26 -4.87 135.00 138.05 3cmb s PRO 239 Ca 0.39 2.58 -0.22 0.00 0.02 0.00 0.00 61.00 63.77 3cmb s PRO 239 Cb -0.09 -3.06 0.06 0.00 0.02 0.00 0.00 34.50 31.44 3cmb s PRO 239 CO 0.23 -0.69 1.41 0.42 -0.33 0.00 0.00 177.00 178.04 3cmb s ILE 240 N 0.64 4.02 0.13 2.83 1.01 -1.26 -4.10 121.20 124.47 3cmb s ILE 240 Ca 0.69 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 3cmb s ILE 240 Cb -0.48 -5.02 -0.04 0.00 0.01 0.00 0.00 42.46 36.92 3cmb s ILE 240 CO 0.39 -1.88 1.48 0.11 0.00 0.00 0.00 174.94 175.04 3cmb h LYS 241 N 9.68 0.87 -1.41 2.79 1.57 -1.31 -3.46 116.57 125.29 3cmb h LYS 241 Ca 0.19 -0.42 0.11 0.00 -1.87 0.00 0.00 60.65 58.65 3cmb h LYS 241 Cb 1.01 -0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.04 3cmb h LYS 241 CO 1.39 1.07 0.61 0.50 -0.57 0.00 0.00 179.45 182.44 3cmb s ARG 242 N -4.49 0.35 -0.33 3.15 6.06 -1.25 -5.01 118.95 117.43 3cmb s ARG 242 Ca -0.12 0.40 -0.28 0.00 -2.50 0.00 0.00 55.73 53.23 3cmb s ARG 242 Cb 0.11 0.17 0.02 0.00 0.06 0.00 0.00 34.95 35.30 3cmb s ARG 242 CO 0.86 -0.04 1.05 0.08 -2.50 0.00 0.00 175.30 174.75 3cmb s VAL 243 N 0.12 4.52 -0.07 7.11 1.01 -1.26 -1.22 120.40 130.60 3cmb s VAL 243 Ca 0.05 1.66 0.22 0.00 0.00 0.00 0.00 61.98 63.90 3cmb s VAL 243 Cb -0.05 -4.40 -0.28 0.00 0.00 0.00 0.00 36.38 31.64 3cmb s VAL 243 CO -0.09 -0.49 0.54 0.35 0.00 0.00 0.00 175.10 175.41 3cmb n THR 244 N 5.89 0.19 -3.77 3.92 -2.24 0.39 -4.95 114.28 113.72 3cmb n THR 244 Ca 0.11 -0.53 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 3cmb n THR 244 Cb 0.47 -0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 3cmb n THR 244 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3cmb s GLN 245 N -3.43 0.58 -0.30 -0.78 0.74 -1.20 -4.97 119.66 110.31 3cmb s GLN 245 Ca -0.07 -0.02 -0.04 0.00 0.05 0.00 0.00 55.36 55.28 3cmb s GLN 245 Cb 0.13 0.26 0.18 0.00 1.10 0.00 0.00 33.01 34.67 3cmb s GLN 245 CO 0.89 -0.14 0.64 0.00 -0.55 0.00 0.00 175.29 176.12 3cmb s ALA 246 N -0.92 -2.27 0.04 1.58 0.00 -1.24 -1.57 121.76 117.37 3cmb s ALA 246 Ca -0.10 1.95 0.02 0.00 0.00 0.00 0.00 51.96 53.84 3cmb s ALA 246 Cb -0.05 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 3cmb s ALA 246 CO 0.03 -1.24 -0.08 0.14 0.00 0.00 0.00 175.76 174.61 3cmb s VAL 247 N 2.87 0.60 -0.18 0.00 -7.23 -0.37 -2.19 120.40 113.90 3cmb s VAL 247 Ca 0.13 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 3cmb s VAL 247 Cb -0.14 -0.63 0.02 0.00 0.56 0.00 0.00 36.38 36.19 3cmb s VAL 247 CO -0.20 -0.29 -0.19 -0.22 -0.31 0.00 0.00 175.10 173.90 3cmb s LEU 248 N -1.38 2.12 0.04 1.32 2.96 -0.45 -0.32 118.68 122.97 3cmb s LEU 248 Ca -0.07 -0.66 0.06 0.00 -0.22 0.00 0.00 54.13 53.23 3cmb s LEU 248 Cb -0.09 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 3cmb s LEU 248 CO 0.01 -0.02 -0.17 0.68 -1.32 0.00 0.00 176.35 175.53 3cmb s VAL 249 N 1.31 1.36 0.20 1.68 -7.23 0.06 -0.39 120.40 117.39 3cmb s VAL 249 Ca 0.04 -1.07 0.08 0.00 -1.81 0.00 0.00 61.98 59.22 3cmb s VAL 249 Cb -0.13 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 3cmb s VAL 249 CO -0.12 0.11 -0.15 -1.83 -0.31 0.00 0.00 175.10 172.80 3cmb s GLU 250 N -1.12 1.32 0.00 4.82 4.04 -0.68 -1.32 118.70 125.76 3cmb s GLU 250 Ca 0.04 -1.56 0.00 0.00 0.04 0.00 0.00 54.97 53.49 3cmb s GLU 250 Cb -0.08 -1.15 0.00 0.00 0.02 0.00 0.00 34.13 32.91 3cmb s GLU 250 CO 0.01 0.20 0.00 0.41 -1.84 0.00 0.00 175.26 174.04 3cmb n GLY 251 N -0.28 -0.66 3.35 -3.83 0.00 -0.00 -0.29 105.19 103.48 3cmb n GLY 251 Ca -0.09 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 3cmb n GLY 251 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3cmb s ARG 252 N -1.08 1.26 -0.00 1.61 1.70 -0.47 -1.43 118.95 120.54 3cmb s ARG 252 Ca 0.00 -1.34 0.04 0.00 -0.47 0.00 0.00 55.73 53.95 3cmb s ARG 252 Cb 0.00 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.73 3cmb s ARG 252 CO 0.00 -0.46 -0.12 0.00 -1.08 0.00 0.00 175.30 173.64 3cmb s ALA 253 N -4.04 0.97 -0.23 7.88 0.00 0.20 0.22 121.76 126.76 3cmb s ALA 253 Ca 0.25 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 3cmb s ALA 253 Cb 0.04 -0.23 0.07 0.00 0.00 0.00 0.00 23.12 23.00 3cmb s ALA 253 CO 0.06 0.23 0.03 0.42 0.00 0.00 0.00 175.76 176.49 3cmb s ILE 254 N -0.36 0.84 -0.10 0.00 1.01 -1.26 -2.14 121.20 119.19 3cmb s ILE 254 Ca 0.04 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.82 3cmb s ILE 254 Cb -0.05 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 3cmb s ILE 254 CO -0.00 -0.27 -0.15 -0.76 0.00 0.00 0.00 174.94 173.76 3cmb s LEU 255 N 1.70 2.66 -0.89 2.97 1.43 0.34 -4.84 118.68 122.06 3cmb s LEU 255 Ca -0.00 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 52.59 3cmb s LEU 255 Cb -0.18 -1.57 0.11 0.00 0.03 0.00 0.00 46.19 44.58 3cmb s LEU 255 CO -0.11 0.23 1.13 -0.13 0.23 0.00 0.00 176.35 177.70 3cmb s ARG 256 N -0.01 3.50 0.00 1.70 0.52 -1.26 -1.30 118.95 122.10 3cmb s ARG 256 Ca -0.04 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 53.65 3cmb s ARG 256 Cb -0.14 -4.83 0.00 0.00 0.52 0.00 0.00 34.95 30.49 3cmb s ARG 256 CO 0.04 -1.83 0.10 0.00 0.02 0.00 0.00 175.30 173.63 3cmb n ALA 257 N 7.01 1.62 0.00 2.13 0.00 -0.78 -4.15 120.51 126.34 3cmb n ALA 257 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3cmb n ALA 257 Cb 0.49 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.16 3cmb n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cmb n GLY 259 N 1.79 0.00 3.75 0.00 0.00 -1.26 -4.98 105.19 104.49 3cmb n GLY 259 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3cmb n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cmb s ALA 260 N -0.61 2.86 -0.00 4.61 0.00 -1.26 -4.61 121.76 122.75 3cmb s ALA 260 Ca 0.00 1.34 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 3cmb s ALA 260 Cb 0.00 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.58 3cmb s ALA 260 CO 0.00 -1.35 0.37 -0.98 0.00 0.00 0.00 175.76 173.80 3cmb s ARG 261 N -2.86 0.77 0.29 0.00 1.70 -0.52 -5.01 118.95 113.32 3cmb s ARG 261 Ca 0.70 -0.21 -0.29 0.00 -0.47 0.00 0.00 55.73 55.46 3cmb s ARG 261 Cb -0.40 0.35 -0.10 0.00 -0.57 0.00 0.00 34.95 34.22 3cmb s ARG 261 CO 0.48 -0.23 1.35 0.08 -1.08 0.00 0.00 175.30 175.90 3cmb s VAL 262 N -1.67 2.73 0.10 4.99 1.01 -1.26 -1.34 120.40 124.97 3cmb s VAL 262 Ca -0.11 0.68 0.09 0.00 0.00 0.00 0.00 61.98 62.65 3cmb s VAL 262 Cb -0.03 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 3cmb s VAL 262 CO 0.03 0.14 -0.22 0.27 0.00 0.00 0.00 175.10 175.32 3cmb s ILE 263 N -0.65 2.55 0.00 2.22 -4.36 -0.64 -4.89 121.20 115.43 3cmb s ILE 263 Ca 0.53 -1.53 0.00 0.00 -0.26 0.00 0.00 60.65 59.39 3cmb s ILE 263 Cb -0.40 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.18 3cmb s ILE 263 CO 0.49 0.16 0.00 -1.84 0.24 0.00 0.00 174.94 173.99