#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 -2.86 1.50 1.08 0.00 -1.26 -5.24 105.19 98.41 3cmb n GLY 0 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.28 -0.03 -3.76 1.61 7.35 -1.26 -5.25 117.46 114.85 3cmb n PHE 2 Ca 0.00 0.02 -0.15 0.00 -0.76 0.00 0.00 57.45 56.56 3cmb n PHE 2 Cb 0.00 -0.52 -0.16 0.00 0.35 0.00 0.00 39.48 39.15 3cmb n PHE 2 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 3cmb s ARG 3 N -0.84 -0.01 0.57 -4.13 3.52 -1.26 -5.12 118.95 111.67 3cmb s ARG 3 Ca 0.00 0.25 -0.19 0.00 -0.13 0.00 0.00 55.73 55.65 3cmb s ARG 3 Cb 0.00 -0.25 -0.06 0.00 -1.56 0.00 0.00 34.95 33.08 3cmb s ARG 3 CO 0.00 -0.18 0.95 -2.30 -0.81 0.00 0.00 175.30 172.96 3cmb n PRO 4 N 4.27 0.97 -3.24 5.12 -0.02 -1.26 -5.00 135.00 135.83 3cmb n PRO 4 Ca -0.26 0.37 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 3cmb n PRO 4 Cb 0.50 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 3cmb n PRO 4 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3cmb s GLN 5 N -2.59 4.19 0.32 -0.52 -0.21 -1.26 -5.01 119.66 114.59 3cmb s GLN 5 Ca 0.73 0.74 0.03 0.00 0.02 0.00 0.00 55.36 56.88 3cmb s GLN 5 Cb -0.44 -3.12 0.61 0.00 1.00 0.00 0.00 33.01 31.06 3cmb s GLN 5 CO 0.49 0.56 1.93 -0.44 -2.12 0.00 0.00 175.29 175.71 3cmb h ASP 6 N 4.13 0.81 -0.42 5.90 5.19 -2.03 -2.91 116.42 127.10 3cmb h ASP 6 Ca -0.49 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 3cmb h ASP 6 Cb 1.21 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.55 3cmb h ASP 6 CO 0.64 0.52 0.00 -0.90 -3.12 0.00 0.00 179.24 176.38 3cmb n ASP 7 N -4.49 4.82 -4.81 6.45 5.68 -1.26 -4.94 116.55 118.01 3cmb n ASP 7 Ca 0.13 -2.98 -0.32 0.00 -0.50 0.00 0.00 54.79 51.12 3cmb n ASP 7 Cb 0.21 -0.62 -0.06 0.00 -1.14 0.00 0.00 41.12 39.52 3cmb n ASP 7 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 3cmb s PHE 8 N -2.80 3.30 -0.07 2.11 0.40 -1.10 -0.52 117.98 119.30 3cmb s PHE 8 Ca 0.49 0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.95 3cmb s PHE 8 Cb 0.38 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 42.17 3cmb s PHE 8 CO 0.12 0.55 0.11 0.95 0.70 0.00 0.00 175.22 177.65 3cmb s THR 9 N -1.33 5.08 0.05 0.64 -4.23 0.01 -4.82 115.64 111.04 3cmb s THR 9 Ca 0.27 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 3cmb s THR 9 Cb -0.12 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 3cmb s THR 9 CO 0.19 0.50 -0.05 -0.31 -0.54 0.00 0.00 174.62 174.42 3cmb s TYR 10 N -1.10 0.53 0.00 3.99 2.02 -1.26 -1.81 117.35 119.72 3cmb s TYR 10 Ca 0.19 -0.75 0.00 0.00 -0.37 0.00 0.00 57.07 56.13 3cmb s TYR 10 Cb -0.12 -0.35 0.00 0.00 -0.40 0.00 0.00 41.96 41.09 3cmb s TYR 10 CO 0.09 -0.22 0.00 1.28 -1.57 0.00 0.00 175.55 175.13 3cmb n LEU 11 N 0.84 0.00 -4.70 -1.29 4.77 -1.26 -5.08 117.00 110.28 3cmb n LEU 11 Ca -0.19 0.00 -0.65 0.00 -0.03 0.00 0.00 56.01 55.14 3cmb n LEU 11 Cb 0.58 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 3cmb n LEU 11 CO 0.24 0.00 1.07 -0.81 -1.33 0.00 0.00 177.39 176.56 3cmb n PRO 13 N 0.00 0.12 0.13 3.23 -0.04 -1.26 -4.87 135.00 132.31 3cmb n PRO 13 Ca 0.00 0.04 -0.01 0.00 -0.04 0.00 0.00 63.50 63.49 3cmb n PRO 13 Cb 0.00 -1.56 0.22 0.00 -0.04 0.00 0.00 33.50 32.12 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 4.67 1.36 0.00 0.52 2.07 -1.98 -3.14 116.25 119.76 3cmb h VAL 14 Ca -0.45 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.31 3cmb h VAL 14 Cb 1.37 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 3cmb h VAL 14 CO 0.92 0.51 0.00 0.00 0.02 0.00 0.00 177.57 179.02 3cmb n HIS 15 N -3.94 0.00 0.25 1.57 1.44 -1.26 -0.95 115.22 112.33 3cmb n HIS 15 Ca -0.02 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.79 3cmb n HIS 15 Cb 0.53 -0.35 0.26 0.00 0.12 0.00 0.00 29.99 30.55 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 -1.35 0.70 0.00 -1.40 3.72 -1.19 -5.05 117.46 112.89 3cmb n PHE 16 Ca 0.08 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 3cmb n PHE 16 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 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 1.41 -0.06 0.00 1.37 0.00 -0.13 -5.12 105.19 102.67 3cmb n GLY 17 Ca 0.19 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.12 4.40 3.16 -0.02 0.00 -1.26 -4.79 105.19 106.57 3cmb n GLY 18 Ca 0.00 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 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 0.84 0.33 -0.02 0.00 -0.75 -4.98 107.32 102.74 3cmb s GLY 19 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 44.72 43.50 3cmb s GLY 19 CO 0.00 -0.93 1.35 1.25 0.00 0.00 0.00 173.10 174.77 3cmb s LYS 20 N -1.47 4.31 0.29 2.90 2.20 -1.26 -0.81 119.74 125.89 3cmb s LYS 20 Ca -0.00 2.28 -0.30 0.00 -0.36 0.00 0.00 55.97 57.59 3cmb s LYS 20 Cb -0.09 -3.06 -0.11 0.00 -1.51 0.00 0.00 37.83 33.06 3cmb s LYS 20 CO 0.02 -0.27 1.58 0.12 -0.36 0.00 0.00 175.35 176.44 3cmb s PHE 21 N -1.02 2.78 -0.08 4.03 5.36 0.32 -4.79 117.98 124.58 3cmb s PHE 21 Ca 0.51 0.81 -0.02 0.00 -0.96 0.00 0.00 56.93 57.26 3cmb s PHE 21 Cb -0.41 -4.04 0.04 0.00 -0.34 0.00 0.00 43.02 38.26 3cmb s PHE 21 CO 0.54 -3.49 0.04 0.34 -1.46 0.00 0.00 175.22 171.19 3cmb s ASP 22 N 0.47 1.59 0.58 6.13 -1.08 -1.26 -5.02 116.67 118.09 3cmb s ASP 22 Ca 0.63 -0.14 0.39 0.00 -0.52 0.00 0.00 52.55 52.91 3cmb s ASP 22 Cb -0.47 -0.30 2.03 0.00 -1.46 0.00 0.00 42.92 42.72 3cmb s ASP 22 CO 0.48 -0.25 2.18 -0.65 0.52 0.00 0.00 175.17 177.45 3cmb h PRO 23 N 8.38 0.00 -0.55 4.34 0.11 -2.03 -1.79 132.00 140.47 3cmb h PRO 23 Ca -0.16 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.79 3cmb h PRO 23 Cb 1.13 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 3cmb h PRO 23 CO 0.22 0.00 0.15 0.39 -0.21 0.00 0.00 178.00 178.55 3cmb n GLU 24 N -2.92 3.13 -1.67 1.05 -0.58 -1.26 -4.70 120.64 113.69 3cmb n GLU 24 Ca -0.02 -3.05 -0.48 0.00 -0.42 0.00 0.00 57.16 53.19 3cmb n GLU 24 Cb 0.11 -2.05 -0.05 0.00 -0.57 0.00 0.00 31.44 28.88 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 -0.46 0.30 -4.39 2.62 -1.04 -0.67 -4.94 114.28 105.71 3cmb n THR 25 Ca 0.35 -0.05 -0.31 0.00 -2.04 0.00 0.00 64.05 62.00 3cmb n THR 25 Cb 1.20 -1.63 -0.11 0.00 -1.82 0.00 0.00 70.33 67.98 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 2.60 2.99 -0.28 -4.42 1.43 -1.26 -1.82 118.68 117.93 3cmb s LEU 26 Ca 0.87 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.54 3cmb s LEU 26 Cb -0.73 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 3cmb s LEU 26 CO 0.47 0.23 0.19 -0.69 0.23 0.00 0.00 176.35 176.77 3cmb s VAL 27 N -1.09 5.23 -0.03 -1.59 1.01 -0.16 -4.83 120.40 118.94 3cmb s VAL 27 Ca 0.19 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.33 3cmb s VAL 27 Cb -0.11 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 3cmb s VAL 27 CO 0.10 0.23 -0.21 0.42 0.00 0.00 0.00 175.10 175.64 3cmb s THR 28 N 1.74 1.70 -0.13 3.92 -4.23 -1.26 -0.17 115.64 117.21 3cmb s THR 28 Ca 0.07 -0.91 -0.30 0.00 -1.18 0.00 0.00 61.69 59.37 3cmb s THR 28 Cb -0.16 -1.43 0.12 0.00 1.34 0.00 0.00 72.50 72.37 3cmb s THR 28 CO 0.10 0.48 0.97 0.00 -0.54 0.00 0.00 174.62 175.63 3cmb s GLN 29 N -0.37 0.65 0.51 3.99 -2.07 -1.05 -1.27 119.66 120.06 3cmb s GLN 29 Ca 0.05 0.08 -0.20 0.00 -1.82 0.00 0.00 55.36 53.47 3cmb s GLN 29 Cb -0.10 0.31 -0.07 0.00 -1.09 0.00 0.00 33.01 32.05 3cmb s GLN 29 CO 0.00 -0.22 1.05 0.15 -1.32 0.00 0.00 175.29 174.96 3cmb s LYS 30 N -1.43 3.67 -0.12 9.60 1.02 -0.28 -0.51 119.74 131.70 3cmb s LYS 30 Ca -0.01 1.38 -0.08 0.00 0.02 0.00 0.00 55.97 57.27 3cmb s LYS 30 Cb -0.01 -2.07 0.04 0.00 -0.52 0.00 0.00 37.83 35.27 3cmb s LYS 30 CO 0.01 -0.54 0.31 0.00 -0.92 0.00 0.00 175.35 174.20 3cmb s ALA 31 N -2.01 -0.76 -0.03 5.17 0.00 -0.26 -1.83 121.76 122.05 3cmb s ALA 31 Ca 0.68 1.06 0.06 0.00 0.00 0.00 0.00 51.96 53.76 3cmb s ALA 31 Cb -0.17 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 3cmb s ALA 31 CO 0.23 -0.19 -0.22 0.99 0.00 0.00 0.00 175.76 176.57 3cmb s THR 32 N 0.82 2.44 -0.03 0.00 2.01 -0.59 -0.42 115.64 119.85 3cmb s THR 32 Ca -0.05 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 60.96 3cmb s THR 32 Cb -0.06 -1.90 0.03 0.00 0.01 0.00 0.00 72.50 70.58 3cmb s THR 32 CO -0.06 0.57 0.07 0.00 -0.69 0.00 0.00 174.62 174.52 3cmb s ALA 33 N -0.67 -0.08 -0.36 7.40 0.00 0.18 -0.98 121.76 127.26 3cmb s ALA 33 Ca 0.11 0.38 -0.06 0.00 0.00 0.00 0.00 51.96 52.39 3cmb s ALA 33 Cb -0.10 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.81 3cmb s ALA 33 CO -0.00 -0.10 0.14 -1.17 0.00 0.00 0.00 175.76 174.62 3cmb s LEU 34 N 0.83 4.58 -0.19 0.00 2.96 0.14 -0.95 118.68 126.06 3cmb s LEU 34 Ca -0.07 -1.36 -0.02 0.00 -0.22 0.00 0.00 54.13 52.46 3cmb s LEU 34 Cb -0.09 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 3cmb s LEU 34 CO -0.03 -0.40 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.06 3cmb s SER 35 N 1.61 3.91 0.15 3.68 0.01 -0.42 -0.42 113.70 122.22 3cmb s SER 35 Ca 0.00 -0.45 0.08 0.00 1.31 0.00 0.00 55.95 56.90 3cmb s SER 35 Cb -0.21 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.34 3cmb s SER 35 CO 0.01 0.03 -0.11 -0.76 0.41 0.00 0.00 173.24 172.82 3cmb s LEU 36 N 1.16 2.95 0.04 2.44 1.43 0.16 -2.10 118.68 124.77 3cmb s LEU 36 Ca 0.01 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 3cmb s LEU 36 Cb -0.14 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 3cmb s LEU 36 CO -0.04 0.14 -0.11 -0.44 0.23 0.00 0.00 176.35 176.13 3cmb s SER 37 N -2.52 1.28 0.04 2.29 0.01 -0.73 -0.77 113.70 113.31 3cmb s SER 37 Ca 0.23 -0.46 0.04 0.00 1.31 0.00 0.00 55.95 57.07 3cmb s SER 37 Cb -0.10 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 3cmb s SER 37 CO 0.14 -0.05 -0.12 0.72 0.41 0.00 0.00 173.24 174.33 3cmb s PHE 38 N -0.98 1.08 0.07 2.43 -0.12 -0.13 -0.22 117.98 120.12 3cmb s PHE 38 Ca -0.02 -0.36 -0.26 0.00 -0.05 0.00 0.00 56.93 56.24 3cmb s PHE 38 Cb -0.08 -0.64 -0.06 0.00 -0.63 0.00 0.00 43.02 41.61 3cmb s PHE 38 CO 0.01 0.02 0.80 -2.00 -0.05 0.00 0.00 175.22 174.00 3cmb s GLU 39 N -1.15 4.54 0.00 1.99 2.12 -0.44 -1.41 118.70 124.35 3cmb s GLU 39 Ca -0.00 1.15 0.00 0.00 0.36 0.00 0.00 54.97 56.47 3cmb s GLU 39 Cb -0.08 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.96 3cmb s GLU 39 CO 0.01 0.30 0.00 -2.37 -0.54 0.00 0.00 175.26 172.66 3cmb n THR 40 N 2.67 0.00 -3.22 -1.70 5.66 0.37 -1.02 114.28 117.04 3cmb n THR 40 Ca -0.02 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.58 3cmb n THR 40 Cb 0.50 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.20 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 -0.51 3.92 0.20 1.09 2.02 -1.26 -4.76 118.70 119.40 3cmb s GLU 41 Ca 0.00 0.18 -0.17 0.00 0.02 0.00 0.00 54.97 55.00 3cmb s GLU 41 Cb 0.00 -3.71 0.19 0.00 0.10 0.00 0.00 34.13 30.71 3cmb s GLU 41 CO 0.00 -0.47 1.60 -0.09 0.02 0.00 0.00 175.26 176.33 3cmb h ARG 42 N 8.17 -0.08 0.00 1.61 2.43 -1.95 -2.34 114.38 122.21 3cmb h ARG 42 Ca -0.28 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 3cmb h ARG 42 Cb 1.13 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 3cmb h ARG 42 CO 0.74 -0.06 -0.45 0.38 -1.51 0.00 0.00 179.97 179.07 3cmb h ASP 43 N -0.09 0.00 -0.20 -3.80 2.03 -1.99 -0.42 116.42 111.95 3cmb h ASP 43 Ca 0.28 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.40 3cmb h ASP 43 Cb 0.52 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 3cmb h ASP 43 CO -0.68 0.45 -0.57 -0.07 -1.03 0.00 0.00 179.24 177.34 3cmb h LEU 44 N 0.00 0.85 -0.86 0.15 3.38 -1.87 -3.09 115.31 113.87 3cmb h LEU 44 Ca -0.00 -0.58 -0.11 0.00 0.09 0.00 0.00 57.88 57.27 3cmb h LEU 44 Cb 0.82 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3cmb h LEU 44 CO 0.06 1.28 -0.34 0.25 0.09 0.00 0.00 178.44 179.78 3cmb h LEU 45 N 0.46 0.46 -2.58 1.67 5.85 -0.97 -2.61 115.31 117.59 3cmb h LEU 45 Ca -0.02 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 3cmb h LEU 45 Cb 1.19 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 3cmb h LEU 45 CO 0.12 0.77 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.65 3cmb h GLU 46 N 0.38 0.00 0.00 1.25 5.08 -1.01 -1.94 114.58 118.34 3cmb h GLU 46 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3cmb h GLU 46 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3cmb h GLU 46 CO 0.06 0.01 0.00 -0.91 -1.00 0.00 0.00 179.01 177.17 3cmb h ASN 47 N 0.00 0.00 -0.07 1.42 2.35 -1.46 -2.82 115.58 115.00 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 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 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 -3.04 0.07 -3.46 1.19 4.01 -0.73 -4.92 117.16 110.29 3cmb n TYR 48 Ca -0.02 -0.08 -0.38 0.00 -0.16 0.00 0.00 57.90 57.26 3cmb n TYR 48 Cb 0.15 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.95 5.23 0.41 -0.72 -1.09 -1.07 -5.03 121.20 117.98 3cmb s ILE 49 Ca 0.15 0.51 -0.26 0.00 -2.23 0.00 0.00 60.65 58.81 3cmb s ILE 49 Cb 0.10 -3.66 -0.10 0.00 -1.58 0.00 0.00 42.46 37.22 3cmb s ILE 49 CO 0.14 0.23 1.39 -2.65 -1.23 0.00 0.00 174.94 172.83 3cmb n PRO 50 N 4.84 2.28 -1.54 2.79 -0.02 -1.26 -4.95 135.00 137.14 3cmb n PRO 50 Ca -0.10 0.81 -0.45 0.00 -2.02 0.00 0.00 63.50 61.74 3cmb n PRO 50 Cb 0.51 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.43 3cmb n PRO 50 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3cmb n GLU 51 N 0.13 1.04 0.00 -0.52 1.02 -1.26 -2.06 120.64 118.98 3cmb n GLU 51 Ca 0.04 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 3cmb n GLU 51 Cb 0.40 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 2.92 3.84 0.62 0.00 -1.26 -5.05 105.19 107.67 3cmb n GLY 52 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.68 3.42 -0.17 1.61 0.40 -0.88 -1.12 117.98 118.56 3cmb s PHE 53 Ca 0.00 0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 56.61 3cmb s PHE 53 Cb 0.00 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.72 3cmb s PHE 53 CO 0.00 0.61 -0.09 -2.00 0.70 0.00 0.00 175.22 174.44 3cmb s GLU 54 N -1.74 3.41 -0.23 0.44 2.12 0.12 -4.90 118.70 117.92 3cmb s GLU 54 Ca 0.24 -0.64 -0.29 0.00 0.36 0.00 0.00 54.97 54.63 3cmb s GLU 54 Cb -0.12 -2.82 -0.01 0.00 0.26 0.00 0.00 34.13 31.44 3cmb s GLU 54 CO 0.15 0.04 1.31 -1.17 -0.54 0.00 0.00 175.26 175.05 3cmb s LEU 55 N 0.84 4.02 0.18 2.70 2.96 -1.26 -0.91 118.68 127.21 3cmb s LEU 55 Ca -0.03 1.47 0.24 0.00 -0.22 0.00 0.00 54.13 55.59 3cmb s LEU 55 Cb -0.15 -3.54 0.29 0.00 0.50 0.00 0.00 46.19 43.29 3cmb s LEU 55 CO 0.01 -0.95 1.31 -0.07 -1.32 0.00 0.00 176.35 175.32 3cmb h LEU 56 N 10.42 0.00 -7.21 -0.68 3.38 -1.29 -3.47 115.31 116.47 3cmb h LEU 56 Ca -0.27 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 3cmb h LEU 56 Cb 1.11 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.70 3cmb h LEU 56 CO 1.00 0.06 0.03 0.00 0.09 0.00 0.00 178.44 179.63 3cmb s ALA 57 N -3.22 -1.30 -1.42 1.53 0.00 -1.26 -5.06 121.76 111.04 3cmb s ALA 57 Ca 0.05 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 3cmb s ALA 57 Cb 0.12 0.42 0.07 0.00 0.00 0.00 0.00 23.12 23.72 3cmb s ALA 57 CO 0.73 -0.52 2.27 -0.35 0.00 0.00 0.00 175.76 177.88 3cmb n PRO 58 N 0.35 3.46 -3.84 0.00 -0.04 -1.26 -4.79 135.00 128.87 3cmb n PRO 58 Ca -0.18 -2.93 -0.13 0.00 -0.04 0.00 0.00 63.50 60.22 3cmb n PRO 58 Cb 0.61 -3.01 -0.15 0.00 -0.04 0.00 0.00 33.50 30.91 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 1.60 0.00 -0.14 0.54 2.12 -1.26 -0.48 118.70 121.09 3cmb s GLU 59 Ca 0.49 0.06 -0.01 0.00 0.36 0.00 0.00 54.97 55.88 3cmb s GLU 59 Cb 0.14 -0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.41 3cmb s GLU 59 CO -0.06 -0.06 -0.12 0.08 -0.54 0.00 0.00 175.26 174.57 3cmb s VAL 60 N 0.38 3.16 -0.18 3.70 1.01 -0.50 -4.39 120.40 123.58 3cmb s VAL 60 Ca -0.03 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 3cmb s VAL 60 Cb -0.05 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3cmb s VAL 60 CO -0.01 0.52 0.02 -1.10 0.00 0.00 0.00 175.10 174.53 3cmb s GLN 61 N 0.39 3.83 -0.08 2.72 -0.21 0.90 -0.95 119.66 126.26 3cmb s GLN 61 Ca -0.09 -0.42 -0.00 0.00 0.02 0.00 0.00 55.36 54.86 3cmb s GLN 61 Cb -0.16 -3.10 0.02 0.00 1.00 0.00 0.00 33.01 30.78 3cmb s GLN 61 CO 0.05 0.23 -0.06 0.08 -2.12 0.00 0.00 175.29 173.47 3cmb s VAL 62 N 0.45 0.78 -0.03 1.09 1.01 0.05 -0.70 120.40 123.04 3cmb s VAL 62 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 3cmb s VAL 62 Cb -0.13 -0.82 0.03 0.00 0.00 0.00 0.00 36.38 35.46 3cmb s VAL 62 CO 0.02 0.31 0.06 0.00 0.00 0.00 0.00 175.10 175.48 3cmb s ALA 63 N 1.50 0.09 0.06 5.51 0.00 -0.71 0.40 121.76 128.61 3cmb s ALA 63 Ca -0.00 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 3cmb s ALA 63 Cb -0.13 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 3cmb s ALA 63 CO -0.04 -0.27 0.97 0.12 0.00 0.00 0.00 175.76 176.54 3cmb s PHE 64 N 1.53 3.73 -0.03 0.00 2.19 0.44 -0.51 117.98 125.33 3cmb s PHE 64 Ca -0.04 1.74 0.04 0.00 0.33 0.00 0.00 56.93 59.01 3cmb s PHE 64 Cb -0.12 -3.09 -0.00 0.00 -1.31 0.00 0.00 43.02 38.49 3cmb s PHE 64 CO -0.03 0.08 -0.14 -0.80 1.83 0.00 0.00 175.22 176.15 3cmb s ASN 65 N 0.51 1.75 -0.12 6.13 0.01 0.08 0.26 114.94 123.57 3cmb s ASN 65 Ca 0.50 -0.28 0.02 0.00 -0.71 0.00 0.00 52.86 52.38 3cmb s ASN 65 Cb -0.22 -0.38 -0.01 0.00 0.41 0.00 0.00 41.25 41.05 3cmb s ASN 65 CO 0.29 0.14 -0.17 -0.75 -1.51 0.00 0.00 177.10 175.09 3cmb s LYS 66 N -0.06 3.22 -0.13 -0.60 2.20 -0.15 -0.86 119.74 123.36 3cmb s LYS 66 Ca -0.00 -0.76 -0.02 0.00 -0.36 0.00 0.00 55.97 54.83 3cmb s LYS 66 Cb -0.09 -2.49 -0.02 0.00 -1.51 0.00 0.00 37.83 33.72 3cmb s LYS 66 CO 0.01 0.22 -0.07 -0.06 -0.36 0.00 0.00 175.35 175.08 3cmb s PHE 67 N 0.31 2.93 0.14 4.03 0.08 -0.38 -1.55 117.98 123.55 3cmb s PHE 67 Ca -0.13 -0.33 0.03 0.00 0.12 0.00 0.00 56.93 56.61 3cmb s PHE 67 Cb -0.17 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 3cmb s PHE 67 CO 0.07 -0.01 -0.07 0.95 -0.10 0.00 0.00 175.22 176.06 3cmb s THR 68 N 0.09 0.94 -1.33 0.64 -4.23 -0.76 -2.10 115.64 108.89 3cmb s THR 68 Ca -0.03 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.40 3cmb s THR 68 Cb -0.14 -1.88 0.01 0.00 1.34 0.00 0.00 72.50 71.83 3cmb s THR 68 CO 0.03 -0.71 1.16 -0.62 -0.54 0.00 0.00 174.62 173.94 3cmb n GLU 69 N -0.18 -7.78 -2.49 3.99 1.02 -1.00 -1.12 120.64 113.08 3cmb n GLU 69 Ca -0.10 0.83 -0.43 0.00 -0.02 0.00 0.00 57.16 57.44 3cmb n GLU 69 Cb 0.61 -5.86 -0.02 0.00 -0.02 0.00 0.00 31.44 26.15 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 -3.32 4.38 0.15 -3.67 1.01 -0.88 -4.41 121.20 114.46 3cmb s ILE 70 Ca 0.51 1.67 -0.16 0.00 0.00 0.00 0.00 60.65 62.67 3cmb s ILE 70 Cb -0.23 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.18 3cmb s ILE 70 CO 0.72 -0.11 1.77 -0.55 0.00 0.00 0.00 174.94 176.78 3cmb h ASN 71 N 7.85 0.49 1.23 3.58 -1.07 -1.53 0.31 115.58 126.45 3cmb h ASN 71 Ca -0.27 -0.06 0.00 0.00 0.07 0.00 0.00 56.30 56.04 3cmb h ASN 71 Cb 1.11 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 37.23 3cmb h ASN 71 CO 0.95 0.41 -0.01 -2.67 0.07 0.00 0.00 177.43 176.18 3cmb n TRP 72 N -4.76 0.46 -0.86 4.14 4.27 -1.26 -1.10 117.44 118.33 3cmb n TRP 72 Ca 0.00 0.13 0.08 0.00 -3.89 0.00 0.00 57.50 53.83 3cmb n TRP 72 Cb 0.06 -0.72 0.36 0.00 -1.36 0.00 0.00 31.31 29.65 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 -1.88 5.07 -4.11 5.67 4.77 -1.04 -4.96 117.00 120.52 3cmb n LEU 73 Ca 0.06 -2.85 -0.29 0.00 -0.03 0.00 0.00 56.01 52.91 3cmb n LEU 73 Cb 0.38 -0.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 3cmb n LEU 73 CO 0.29 0.68 -0.27 1.41 -1.33 0.00 0.00 177.39 178.17 3cmb n HIS 74 N 0.43 -1.54 -0.24 -1.77 8.25 -0.26 -1.67 115.22 118.42 3cmb n HIS 74 Ca 0.26 0.72 0.00 0.00 -0.26 0.00 0.00 57.72 58.43 3cmb n HIS 74 Cb 1.06 -3.32 0.00 0.00 1.12 0.00 0.00 29.99 28.85 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 -2.03 0.83 1.59 -1.41 0.00 0.04 -4.99 105.19 99.22 3cmb n GLY 75 Ca -0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.19 -2.92 3.47 -0.02 0.00 -0.67 -4.01 105.19 98.85 3cmb n GLY 76 Ca 0.00 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.44 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 -4.10 0.97 0.16 1.61 -2.07 -1.26 -2.06 119.66 112.91 3cmb s GLN 77 Ca 0.32 0.21 -0.24 0.00 -1.82 0.00 0.00 55.36 53.84 3cmb s GLN 77 Cb -0.04 0.46 0.06 0.00 -1.09 0.00 0.00 33.01 32.40 3cmb s GLN 77 CO 0.25 -0.29 0.69 1.52 -1.32 0.00 0.00 175.29 176.14 3cmb s TYR 78 N -1.14 -0.41 0.14 9.60 1.13 -0.89 -5.00 117.35 120.78 3cmb s TYR 78 Ca -0.11 0.16 0.06 0.00 -1.41 0.00 0.00 57.07 55.77 3cmb s TYR 78 Cb -0.01 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.40 3cmb s TYR 78 CO 0.09 -0.88 0.01 -0.80 -2.51 0.00 0.00 175.55 171.45 3cmb s ASN 79 N -2.76 4.94 0.18 -0.18 0.01 -1.26 -1.25 114.94 114.62 3cmb s ASN 79 Ca 0.04 -0.28 -0.12 0.00 -0.71 0.00 0.00 52.86 51.79 3cmb s ASN 79 Cb -0.02 -1.12 0.00 0.00 0.41 0.00 0.00 41.25 40.52 3cmb s ASN 79 CO -0.07 0.12 0.37 -1.48 -1.51 0.00 0.00 177.10 174.53 3cmb s LEU 80 N -2.70 0.66 -0.17 0.60 0.05 -0.04 -2.60 118.68 114.47 3cmb s LEU 80 Ca 0.27 -0.77 0.01 0.00 0.05 0.00 0.00 54.13 53.69 3cmb s LEU 80 Cb -0.10 1.51 0.03 0.00 -2.05 0.00 0.00 46.19 45.57 3cmb s LEU 80 CO 0.19 -0.96 -0.15 -0.63 -0.55 0.00 0.00 176.35 174.25 3cmb s ILE 81 N -3.95 1.76 -0.19 1.48 -1.09 -0.06 -0.74 121.20 118.41 3cmb s ILE 81 Ca 0.16 -0.84 -0.09 0.00 -2.23 0.00 0.00 60.65 57.65 3cmb s ILE 81 Cb 0.02 -1.67 -0.05 0.00 -1.58 0.00 0.00 42.46 39.18 3cmb s ILE 81 CO 0.00 0.40 0.10 0.21 -1.23 0.00 0.00 174.94 174.42 3cmb s ASN 82 N 1.39 5.96 -0.17 3.58 2.47 0.34 -1.35 114.94 127.15 3cmb s ASN 82 Ca 0.03 0.18 0.01 0.00 0.42 0.00 0.00 52.86 53.50 3cmb s ASN 82 Cb -0.14 -2.02 0.03 0.00 -1.45 0.00 0.00 41.25 37.66 3cmb s ASN 82 CO -0.11 0.19 -0.16 -0.69 -3.72 0.00 0.00 177.10 172.62 3cmb s VAL 83 N 0.27 1.81 0.19 -5.21 1.01 -0.18 -1.73 120.40 116.56 3cmb s VAL 83 Ca 0.06 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 3cmb s VAL 83 Cb -0.12 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 3cmb s VAL 83 CO -0.01 0.44 0.29 0.00 0.00 0.00 0.00 175.10 175.82 3cmb s ALA 84 N 1.38 0.26 0.01 5.51 0.00 0.13 -0.49 121.76 128.56 3cmb s ALA 84 Ca 0.04 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.90 3cmb s ALA 84 Cb -0.14 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 3cmb s ALA 84 CO -0.11 -0.68 -0.05 0.00 0.00 0.00 0.00 175.76 174.92 3cmb s ALA 85 N -4.03 0.36 0.02 0.00 0.00 -0.61 -0.07 121.76 117.43 3cmb s ALA 85 Ca 0.24 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 3cmb s ALA 85 Cb 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 23.12 23.05 3cmb s ALA 85 CO 0.06 0.05 1.36 -1.25 0.00 0.00 0.00 175.76 175.98 3cmb s PRO 86 N -0.43 4.31 0.11 0.00 0.04 -1.26 -0.24 135.00 137.53 3cmb s PRO 86 Ca -0.01 1.94 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 3cmb s PRO 86 Cb -0.03 -3.50 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 3cmb s PRO 86 CO -0.00 -0.51 0.01 0.14 0.04 0.00 0.00 177.00 176.68 3cmb s VAL 87 N 2.04 0.27 -0.14 -0.36 -7.23 -0.50 -0.76 120.40 113.73 3cmb s VAL 87 Ca 0.63 -1.89 -0.00 0.00 -1.81 0.00 0.00 61.98 58.90 3cmb s VAL 87 Cb -0.31 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 3cmb s VAL 87 CO 0.27 -0.67 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.65 3cmb s ARG 88 N -3.97 3.36 -0.18 4.82 3.52 -0.09 -1.06 118.95 125.36 3cmb s ARG 88 Ca 0.18 -0.69 -0.23 0.00 -0.13 0.00 0.00 55.73 54.85 3cmb s ARG 88 Cb 0.07 -2.64 -0.02 0.00 -1.56 0.00 0.00 34.95 30.80 3cmb s ARG 88 CO -0.02 0.17 0.71 0.12 -0.81 0.00 0.00 175.30 175.47 3cmb s PHE 89 N 0.46 3.41 -1.02 5.12 5.36 0.15 -0.70 117.98 130.76 3cmb s PHE 89 Ca -0.10 1.08 -0.05 0.00 -0.96 0.00 0.00 56.93 56.90 3cmb s PHE 89 Cb -0.16 -2.88 0.26 0.00 -0.34 0.00 0.00 43.02 39.90 3cmb s PHE 89 CO 0.05 -0.18 1.02 0.72 -1.46 0.00 0.00 175.22 175.37 3cmb n HIS 90 N 5.02 4.48 -2.63 10.12 8.25 -0.27 -2.43 115.22 137.75 3cmb n HIS 90 Ca 0.01 -3.85 -0.21 0.00 -0.26 0.00 0.00 57.72 53.40 3cmb n HIS 90 Cb 0.49 -1.40 0.04 0.00 1.12 0.00 0.00 29.99 30.24 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 0.24 1.80 0.46 -1.41 0.00 0.44 -4.90 107.32 103.96 3cmb s GLY 91 Ca 0.30 -1.28 0.25 0.00 0.00 0.00 0.00 44.72 43.99 3cmb s GLY 91 CO -0.07 -1.00 1.70 0.50 0.00 0.00 0.00 173.10 174.23 3cmb h LYS 92 N 0.05 0.00 0.00 2.90 6.56 -1.89 -3.38 116.57 120.81 3cmb h LYS 92 Ca -0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 3cmb h LYS 92 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 3cmb h LYS 92 CO 0.53 0.03 -0.86 1.63 -2.06 0.00 0.00 179.45 178.72 3cmb n LYS 93 N -3.11 0.00 -4.89 3.15 4.01 0.10 -5.04 118.16 112.38 3cmb n LYS 93 Ca 0.03 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.50 3cmb n LYS 93 Cb 0.48 -0.87 -0.15 0.00 -0.51 0.00 0.00 35.03 33.99 3cmb n LYS 93 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3cmb s ASP 94 N -3.99 3.83 -0.10 4.39 1.01 0.91 -4.99 116.67 117.72 3cmb s ASP 94 Ca 0.00 -0.34 0.01 0.00 0.71 0.00 0.00 52.55 52.92 3cmb s ASP 94 Cb 0.00 -1.37 0.02 0.00 1.01 0.00 0.00 42.92 42.58 3cmb s ASP 94 CO 0.00 0.21 -0.11 -0.70 0.21 0.00 0.00 175.17 174.78 3cmb s GLU 95 N 0.09 1.77 0.21 8.23 2.56 -1.26 -0.42 118.70 129.89 3cmb s GLU 95 Ca -0.07 -0.38 -0.22 0.00 0.00 0.00 0.00 54.97 54.30 3cmb s GLU 95 Cb -0.15 -1.65 0.04 0.00 2.00 0.00 0.00 34.13 34.37 3cmb s GLU 95 CO 0.05 -0.16 0.72 -0.48 -0.56 0.00 0.00 175.26 174.83 3cmb s LEU 96 N 1.30 -0.35 0.08 2.70 0.05 -1.02 -5.00 118.68 116.44 3cmb s LEU 96 Ca -0.02 -0.36 0.06 0.00 0.05 0.00 0.00 54.13 53.86 3cmb s LEU 96 Cb -0.14 2.59 -0.04 0.00 -2.05 0.00 0.00 46.19 46.55 3cmb s LEU 96 CO -0.04 -1.14 -0.07 -1.81 -0.55 0.00 0.00 176.35 172.73 3cmb s ASP 97 N -2.84 4.57 0.00 1.48 1.11 -1.26 0.30 116.67 120.03 3cmb s ASP 97 Ca 0.08 -0.30 0.00 0.00 0.18 0.00 0.00 52.55 52.51 3cmb s ASP 97 Cb -0.04 -0.96 0.00 0.00 1.07 0.00 0.00 42.92 42.99 3cmb s ASP 97 CO -0.01 0.20 0.00 0.61 1.18 0.00 0.00 175.17 177.15 3cmb n GLY 98 N 0.83 1.18 3.27 0.21 0.00 -0.22 -4.74 105.19 105.72 3cmb n GLY 98 Ca -0.13 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 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 2.81 -0.17 4.61 0.00 0.05 -1.41 121.76 126.65 3cmb s ALA 99 Ca 0.00 -1.33 -0.29 0.00 0.00 0.00 0.00 51.96 50.34 3cmb s ALA 99 Cb 0.00 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 3cmb s ALA 99 CO 0.00 -0.66 1.18 -0.47 0.00 0.00 0.00 175.76 175.80 3cmb s TYR 100 N 1.42 3.06 -0.37 0.00 5.04 0.67 -1.47 117.35 125.71 3cmb s TYR 100 Ca 0.03 1.19 -0.28 0.00 -2.44 0.00 0.00 57.07 55.58 3cmb s TYR 100 Cb -0.16 -3.41 0.02 0.00 0.35 0.00 0.00 41.96 38.76 3cmb s TYR 100 CO -0.03 -1.23 1.02 0.99 -1.34 0.00 0.00 175.55 174.96 3cmb s THR 101 N 3.19 4.49 -0.01 4.34 2.01 -0.37 -1.57 115.64 127.72 3cmb s THR 101 Ca 0.51 1.42 -0.20 0.00 0.31 0.00 0.00 61.69 63.74 3cmb s THR 101 Cb -0.20 -4.41 -0.28 0.00 0.01 0.00 0.00 72.50 67.62 3cmb s THR 101 CO 0.13 -0.59 1.02 -0.07 -0.69 0.00 0.00 174.62 174.42 3cmb h LEU 102 N 10.27 0.57 -7.00 4.42 3.38 -1.12 -3.44 115.31 122.38 3cmb h LEU 102 Ca -0.22 -0.85 0.10 0.00 0.09 0.00 0.00 57.88 57.00 3cmb h LEU 102 Cb 1.07 -0.18 -0.25 0.00 0.09 0.00 0.00 40.66 41.39 3cmb h LEU 102 CO 1.03 1.36 0.58 0.54 0.09 0.00 0.00 178.44 182.04 3cmb s VAL 103 N -2.85 0.00 -0.09 1.22 0.11 -1.06 -4.91 120.40 112.82 3cmb s VAL 103 Ca -0.13 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 3cmb s VAL 103 Cb 0.03 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.90 3cmb s VAL 103 CO 0.85 0.00 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.83 3cmb s VAL 104 N -0.71 1.02 -0.08 2.04 1.01 -0.54 -1.01 120.40 122.14 3cmb s VAL 104 Ca 0.01 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 3cmb s VAL 104 Cb -0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 3cmb s VAL 104 CO -0.02 0.35 0.51 0.26 0.00 0.00 0.00 175.10 176.20 3cmb s TRP 105 N 1.20 3.58 0.16 5.22 0.51 -0.46 -0.45 118.94 128.71 3cmb s TRP 105 Ca -0.05 0.99 0.06 0.00 -2.12 0.00 0.00 56.10 54.99 3cmb s TRP 105 Cb -0.14 -2.55 -0.04 0.00 -0.81 0.00 0.00 33.47 29.93 3cmb s TRP 105 CO -0.02 0.26 -0.14 -1.21 -0.51 0.00 0.00 176.95 175.33 3cmb s GLU 106 N 0.26 1.17 -0.28 4.98 2.02 -0.03 -0.89 118.70 125.94 3cmb s GLU 106 Ca 0.28 -1.44 0.11 0.00 0.02 0.00 0.00 54.97 53.94 3cmb s GLU 106 Cb -0.16 -0.95 0.59 0.00 0.10 0.00 0.00 34.13 33.71 3cmb s GLU 106 CO 0.13 0.16 1.58 0.27 0.02 0.00 0.00 175.26 177.41 3cmb n ASN 107 N -0.02 3.63 -3.74 -0.19 6.94 -1.07 -2.22 115.26 118.58 3cmb n ASN 107 Ca -0.11 -3.38 -0.12 0.00 -0.02 0.00 0.00 54.58 50.95 3cmb n ASN 107 Cb 0.59 -0.65 -0.12 0.00 -2.36 0.00 0.00 39.78 37.24 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 -3.06 0.27 0.22 -3.83 2.20 -1.26 -4.91 119.74 109.37 3cmb s LYS 108 Ca 0.48 0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 56.59 3cmb s LYS 108 Cb 0.40 -0.02 0.20 0.00 -1.51 0.00 0.00 37.83 36.90 3cmb s LYS 108 CO 0.07 -0.12 1.58 1.15 -0.36 0.00 0.00 175.35 177.67 3cmb h THR 109 N 5.46 1.30 -0.35 3.43 2.02 -2.00 -3.29 112.91 119.48 3cmb h THR 109 Ca -0.35 -1.61 0.07 0.00 0.77 0.00 0.00 66.41 65.29 3cmb h THR 109 Cb 1.17 1.59 -0.09 0.00 -1.74 0.00 0.00 68.15 69.09 3cmb h THR 109 CO 0.35 0.50 -0.32 0.00 0.37 0.00 0.00 175.52 176.43 3cmb h ALA 110 N 1.08 -0.20 0.00 6.16 0.00 -2.00 -0.32 119.26 123.97 3cmb h ALA 110 Ca 0.03 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3cmb h ALA 110 Cb 0.93 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3cmb h ALA 110 CO 0.08 -0.73 -0.24 -1.00 0.00 0.00 0.00 179.25 177.36 3cmb h PRO 111 N -0.27 0.00 -0.16 0.00 0.13 -2.00 -2.26 132.00 127.44 3cmb h PRO 111 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 3cmb h PRO 111 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 3cmb h PRO 111 CO -0.50 0.24 0.05 0.82 -0.23 0.00 0.00 178.00 178.39 3cmb h ILE 112 N 0.00 1.18 -0.42 -3.56 2.04 -1.24 0.05 117.51 115.56 3cmb h ILE 112 Ca -0.00 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 3cmb h ILE 112 Cb 0.73 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 3cmb h ILE 112 CO 0.03 0.17 0.04 -0.07 0.00 0.00 0.00 178.15 178.32 3cmb h LEU 113 N 0.08 0.69 -0.17 1.44 3.38 -0.94 -2.08 115.31 117.71 3cmb h LEU 113 Ca 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3cmb h LEU 113 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3cmb h LEU 113 CO -0.00 0.80 0.01 1.23 0.09 0.00 0.00 178.44 180.57 3cmb h GLY 114 N 0.56 0.31 1.00 0.83 0.00 -1.38 -0.62 103.07 103.77 3cmb h GLY 114 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 3cmb h GLY 114 CO 0.01 0.20 0.38 -1.33 0.00 0.00 0.00 176.54 175.81 3cmb h GLY 115 N 0.06 0.92 0.72 4.60 0.00 -0.94 -0.37 103.07 108.05 3cmb h GLY 115 Ca 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3cmb h GLY 115 CO 0.01 0.37 -0.05 3.21 0.00 0.00 0.00 176.54 180.08 3cmb h ARG 116 N 0.86 -0.13 0.00 4.80 3.08 -1.29 -1.67 114.38 120.02 3cmb h ARG 116 Ca 0.23 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.18 3cmb h ARG 116 Cb -0.02 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3cmb h ARG 116 CO -0.04 0.16 -0.62 0.93 -1.07 0.00 0.00 179.97 179.32 3cmb h GLU 117 N -0.43 0.00 0.00 0.04 5.08 -0.97 -1.75 114.58 116.55 3cmb h GLU 117 Ca -0.01 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.03 3cmb h GLU 117 Cb 0.35 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 3cmb h GLU 117 CO 0.02 0.43 -2.08 1.04 -1.00 0.00 0.00 179.01 177.42 3cmb n GLN 118 N -3.15 0.66 0.00 2.33 6.02 -0.16 -4.76 117.38 118.32 3cmb n GLN 118 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 3cmb n GLN 118 Cb 0.73 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.37 3cmb n GLN 118 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3cmb n THR 119 N -2.83 0.00 -2.03 5.09 -1.04 -0.96 -5.04 114.28 107.48 3cmb n THR 119 Ca -0.25 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.05 61.51 3cmb n THR 119 Cb 1.07 0.84 -0.02 0.00 -1.82 0.00 0.00 70.33 70.40 3cmb n THR 119 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3cmb n GLY 120 N 0.31 0.28 3.68 3.41 0.00 -0.66 -4.53 105.19 107.68 3cmb n GLY 120 Ca 0.00 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.68 4.93 -1.35 -0.61 -1.09 -0.70 -0.73 121.20 118.98 3cmb s ILE 121 Ca 0.00 1.53 -0.16 0.00 -2.23 0.00 0.00 60.65 59.79 3cmb s ILE 121 Cb 0.00 -4.09 0.02 0.00 -1.58 0.00 0.00 42.46 36.81 3cmb s ILE 121 CO 0.00 0.08 2.08 -0.81 -1.23 0.00 0.00 174.94 175.06 3cmb n PRO 122 N 4.96 2.75 -3.07 2.79 -0.04 -1.26 -3.23 135.00 137.90 3cmb n PRO 122 Ca 0.03 -2.66 -0.39 0.00 -0.04 0.00 0.00 63.50 60.43 3cmb n PRO 122 Cb 0.49 -3.31 -0.05 0.00 -0.04 0.00 0.00 33.50 30.59 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 3.71 4.43 0.17 0.54 1.02 -1.26 -1.46 119.74 126.88 3cmb s LYS 123 Ca 0.50 0.92 0.01 0.00 0.02 0.00 0.00 55.97 57.42 3cmb s LYS 123 Cb 0.11 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 3cmb s LYS 123 CO -0.02 0.27 0.04 0.96 -0.92 0.00 0.00 175.35 175.68 3cmb s ILE 124 N 0.05 0.41 -0.01 2.17 -4.36 0.41 -4.92 121.20 114.94 3cmb s ILE 124 Ca 0.36 -1.96 -0.18 0.00 -0.26 0.00 0.00 60.65 58.61 3cmb s ILE 124 Cb -0.19 -2.17 -0.05 0.00 1.25 0.00 0.00 42.46 41.30 3cmb s ILE 124 CO 0.20 -0.40 0.51 -0.47 0.24 0.00 0.00 174.94 175.02 3cmb s TYR 125 N -3.84 3.68 0.03 1.37 6.14 -1.26 -0.85 117.35 122.62 3cmb s TYR 125 Ca 0.26 1.08 -0.16 0.00 0.64 0.00 0.00 57.07 58.90 3cmb s TYR 125 Cb 0.07 -2.48 0.03 0.00 0.42 0.00 0.00 41.96 39.99 3cmb s TYR 125 CO 0.05 0.44 0.34 0.00 0.64 0.00 0.00 175.55 177.02 3cmb s ALA 126 N -0.43 -0.82 0.03 3.97 0.00 -0.94 -4.88 121.76 118.69 3cmb s ALA 126 Ca 0.27 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 3cmb s ALA 126 Cb -0.17 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 3cmb s ALA 126 CO 0.15 -0.39 1.14 -0.51 0.00 0.00 0.00 175.76 176.16 3cmb s ASP 127 N -1.85 7.15 -0.13 0.00 1.01 -0.34 -3.57 116.67 118.94 3cmb s ASP 127 Ca -0.07 1.90 -0.00 0.00 0.71 0.00 0.00 52.55 55.08 3cmb s ASP 127 Cb -0.02 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.37 3cmb s ASP 127 CO -0.01 -0.43 -0.08 -0.63 0.21 0.00 0.00 175.17 174.24 3cmb s ILE 128 N 1.20 1.11 0.38 0.77 1.01 -1.26 -1.81 121.20 122.60 3cmb s ILE 128 Ca 0.57 -0.43 -0.27 0.00 0.00 0.00 0.00 60.65 60.51 3cmb s ILE 128 Cb -0.27 -1.17 -0.09 0.00 0.01 0.00 0.00 42.46 40.94 3cmb s ILE 128 CO 0.28 0.30 1.30 -1.61 0.00 0.00 0.00 174.94 175.21 3cmb s GLU 129 N 1.66 4.13 0.96 2.79 0.41 -0.76 -4.92 118.70 122.96 3cmb s GLU 129 Ca 0.04 2.16 -0.11 0.00 -0.41 0.00 0.00 54.97 56.65 3cmb s GLU 129 Cb -0.13 -2.88 0.16 0.00 -1.78 0.00 0.00 34.13 29.49 3cmb s GLU 129 CO -0.08 -0.36 1.06 -0.25 -0.49 0.00 0.00 175.26 175.13 3cmb n ASP 130 N 0.39 -0.15 -4.72 -0.19 8.00 -1.26 -4.66 116.55 113.96 3cmb n ASP 130 Ca 0.02 0.34 -0.43 0.00 0.71 0.00 0.00 54.79 55.43 3cmb n ASP 130 Cb 0.43 -1.42 -0.02 0.00 -0.02 0.00 0.00 41.12 40.09 3cmb n ASP 130 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3cmb n LEU 131 N -4.07 3.94 -4.74 0.64 4.77 -1.26 -4.74 117.00 111.54 3cmb n LEU 131 Ca 0.10 1.14 -0.38 0.00 -0.03 0.00 0.00 56.01 56.85 3cmb n LEU 131 Cb 0.52 -1.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.01 3cmb n LEU 131 CO 0.50 -0.04 0.13 -1.00 -1.33 0.00 0.00 177.39 175.65 3cmb s HIS 132 N 0.08 3.53 -0.16 -1.77 3.76 0.46 -4.92 115.29 116.27 3cmb s HIS 132 Ca 0.66 0.85 -0.02 0.00 -0.15 0.00 0.00 55.06 56.41 3cmb s HIS 132 Cb -0.54 -2.48 0.05 0.00 1.11 0.00 0.00 32.58 30.71 3cmb s HIS 132 CO 0.47 0.25 -0.00 0.42 -0.85 0.00 0.00 174.74 175.03 3cmb s ILE 133 N 0.36 0.70 -0.43 0.60 1.01 -1.26 -1.03 121.20 121.14 3cmb s ILE 133 Ca 0.24 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.45 3cmb s ILE 133 Cb -0.15 -1.03 0.15 0.00 0.01 0.00 0.00 42.46 41.44 3cmb s ILE 133 CO 0.10 -0.01 0.27 -0.69 0.00 0.00 0.00 174.94 174.61 3cmb s VAL 134 N 1.80 0.96 0.29 2.92 1.01 -0.16 -5.03 120.40 122.19 3cmb s VAL 134 Ca 0.01 -2.49 -0.30 0.00 0.00 0.00 0.00 61.98 59.20 3cmb s VAL 134 Cb -0.16 -1.67 -0.13 0.00 0.00 0.00 0.00 36.38 34.42 3cmb s VAL 134 CO -0.07 -1.00 1.38 0.54 0.00 0.00 0.00 175.10 175.94 3cmb n ARG 135 N 3.40 2.16 -0.38 2.72 1.74 -1.26 -0.57 116.66 124.47 3cmb n ARG 135 Ca 0.15 0.76 0.05 0.00 -0.77 0.00 0.00 57.85 58.04 3cmb n ARG 135 Cb 0.38 -2.40 0.20 0.00 -1.02 0.00 0.00 32.46 29.62 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 1.38 2.66 -3.74 5.56 -0.04 -1.26 -5.09 135.00 134.47 3cmb n PRO 136 Ca 0.08 -1.59 -0.36 0.00 -0.04 0.00 0.00 63.50 61.59 3cmb n PRO 136 Cb 0.34 -1.69 -0.07 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.77 3.52 -0.01 0.54 3.76 0.26 -0.77 115.29 120.83 3cmb s HIS 137 Ca 0.28 0.50 0.04 0.00 -0.15 0.00 0.00 55.06 55.73 3cmb s HIS 137 Cb 0.19 -2.11 -0.01 0.00 1.11 0.00 0.00 32.58 31.76 3cmb s HIS 137 CO 0.12 0.49 -0.11 -0.06 -0.85 0.00 0.00 174.74 174.33 3cmb s PHE 138 N -0.29 1.02 0.01 1.40 0.40 0.75 -0.99 117.98 120.28 3cmb s PHE 138 Ca 0.13 -0.20 -0.17 0.00 -0.60 0.00 0.00 56.93 56.10 3cmb s PHE 138 Cb -0.12 -0.65 0.03 0.00 0.51 0.00 0.00 43.02 42.78 3cmb s PHE 138 CO 0.02 -0.02 0.36 0.00 0.70 0.00 0.00 175.22 176.29 3cmb s ALA 139 N -0.30 -0.89 0.10 5.36 0.00 -0.20 -0.84 121.76 124.98 3cmb s ALA 139 Ca 0.04 0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.32 3cmb s ALA 139 Cb -0.05 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 3cmb s ALA 139 CO -0.00 -0.35 -0.01 -0.08 0.00 0.00 0.00 175.76 175.31 3cmb s THR 140 N -1.89 0.34 -0.02 0.00 -1.32 -1.26 -0.41 115.64 111.09 3cmb s THR 140 Ca -0.09 -1.88 0.02 0.00 -1.21 0.00 0.00 61.69 58.52 3cmb s THR 140 Cb -0.03 -1.77 0.01 0.00 -1.51 0.00 0.00 72.50 69.20 3cmb s THR 140 CO 0.01 -0.76 -0.06 -0.89 -2.21 0.00 0.00 174.62 170.71 3cmb s THR 141 N -3.86 0.54 -0.13 5.08 2.01 -1.26 -4.52 115.64 113.49 3cmb s THR 141 Ca 0.15 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 61.95 3cmb s THR 141 Cb 0.07 -0.50 0.00 0.00 0.01 0.00 0.00 72.50 72.08 3cmb s THR 141 CO -0.04 0.18 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.18 3cmb s VAL 142 N 0.29 2.21 0.10 3.82 1.01 0.51 -1.83 120.40 126.51 3cmb s VAL 142 Ca -0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 3cmb s VAL 142 Cb -0.08 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 3cmb s VAL 142 CO -0.00 0.54 0.08 -0.94 0.00 0.00 0.00 175.10 174.78 3cmb s SER 143 N 0.70 0.31 -0.18 3.32 1.04 -0.75 -1.35 113.70 116.78 3cmb s SER 143 Ca -0.09 -1.01 -0.00 0.00 0.48 0.00 0.00 55.95 55.32 3cmb s SER 143 Cb -0.16 0.29 0.04 0.00 0.10 0.00 0.00 66.02 66.29 3cmb s SER 143 CO 0.01 -0.71 -0.06 -0.47 0.98 0.00 0.00 173.24 173.00 3cmb s TYR 144 N -3.97 1.89 -1.48 5.02 6.14 -0.36 -1.20 117.35 123.39 3cmb s TYR 144 Ca 0.14 -1.25 -0.01 0.00 0.64 0.00 0.00 57.07 56.59 3cmb s TYR 144 Cb 0.07 -1.39 0.01 0.00 0.42 0.00 0.00 41.96 41.07 3cmb s TYR 144 CO -0.04 -0.66 0.29 0.39 0.64 0.00 0.00 175.55 176.16 3cmb n GLU 145 N 4.82 -2.40 -0.02 4.97 1.02 -1.26 -1.38 120.64 126.39 3cmb n GLU 145 Ca -0.12 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 3cmb n GLU 145 Cb 0.47 -4.22 0.00 0.00 -0.02 0.00 0.00 31.44 27.67 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 -2.16 1.03 3.40 0.62 0.00 -1.26 -5.01 105.19 101.82 3cmb n GLY 146 Ca -0.29 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.72 6.15 0.24 1.61 0.01 -0.48 -5.06 114.94 114.70 3cmb s ASN 147 Ca 0.00 -1.25 -0.31 0.00 -0.71 0.00 0.00 52.86 50.58 3cmb s ASN 147 Cb 0.00 -2.19 -0.12 0.00 0.41 0.00 0.00 41.25 39.35 3cmb s ASN 147 CO 0.00 -0.65 1.63 0.41 -1.51 0.00 0.00 177.10 176.98 3cmb n THR 148 N 5.23 0.52 0.00 1.60 -1.04 -1.26 -1.23 114.28 118.11 3cmb n THR 148 Ca -0.12 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 3cmb n THR 148 Cb 0.44 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 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 2.95 0.00 -3.73 -1.42 1.16 -0.45 -4.65 117.46 111.32 3cmb n PHE 149 Ca 0.12 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.55 3cmb n PHE 149 Cb 0.35 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.06 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 -1.30 0.57 0.00 5.98 2.96 -1.03 -0.56 118.68 125.30 3cmb s LEU 150 Ca 0.00 0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.16 3cmb s LEU 150 Cb 0.00 0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.91 3cmb s LEU 150 CO 0.00 -0.18 0.14 0.59 -1.32 0.00 0.00 176.35 175.58 3cmb n ASN 151 N 4.56 2.18 0.00 3.68 3.02 -0.39 -0.36 115.26 127.95 3cmb n ASN 151 Ca -0.20 -2.04 0.00 0.00 -0.03 0.00 0.00 54.58 52.31 3cmb n ASN 151 Cb 0.51 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 3cmb n ASN 151 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3cmb n ASP 153 N -1.66 0.00 -3.72 6.41 8.00 -0.26 -1.73 116.55 123.59 3cmb n ASP 153 Ca -0.04 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.33 3cmb n ASP 153 Cb 0.33 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.29 3cmb n ASP 153 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3cmb s PHE 154 N -1.32 -0.31 -0.30 1.24 5.36 -0.02 -0.97 117.98 121.65 3cmb s PHE 154 Ca 0.00 0.75 -0.07 0.00 -0.96 0.00 0.00 56.93 56.65 3cmb s PHE 154 Cb 0.00 0.00 0.01 0.00 -0.34 0.00 0.00 43.02 42.69 3cmb s PHE 154 CO 0.00 -0.24 0.09 -2.00 -1.46 0.00 0.00 175.22 171.61 3cmb s GLU 155 N 1.43 3.11 0.15 10.12 2.12 -0.25 -0.18 118.70 135.21 3cmb s GLU 155 Ca -0.08 -0.85 -0.31 0.00 0.36 0.00 0.00 54.97 54.10 3cmb s GLU 155 Cb -0.11 -3.41 -0.08 0.00 0.26 0.00 0.00 34.13 30.79 3cmb s GLU 155 CO -0.08 -0.45 1.34 0.00 -0.54 0.00 0.00 175.26 175.54 3cmb s ALA 156 N 1.51 3.55 -0.02 6.30 0.00 0.05 -1.01 121.76 132.15 3cmb s ALA 156 Ca 0.03 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.09 3cmb s ALA 156 Cb -0.17 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 3cmb s ALA 156 CO 0.03 -0.57 0.03 0.25 0.00 0.00 0.00 175.76 175.50 3cmb n THR 157 N 3.36 0.00 -3.65 0.00 -2.24 0.65 -4.84 114.28 107.56 3cmb n THR 157 Ca 0.09 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.37 3cmb n THR 157 Cb 0.43 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.62 3cmb n THR 157 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3cmb s GLY 158 N -1.03 0.13 0.23 3.38 0.00 -1.05 -4.99 107.32 103.98 3cmb s GLY 158 Ca 0.00 2.92 -0.27 0.00 0.00 0.00 0.00 44.72 47.38 3cmb s GLY 158 CO 0.02 1.12 0.86 -0.56 0.00 0.00 0.00 173.10 174.54 3cmb s SER 159 N -1.00 7.45 -0.26 1.64 0.01 -1.26 -1.21 113.70 119.07 3cmb s SER 159 Ca 0.10 1.77 -0.18 0.00 1.31 0.00 0.00 55.95 58.96 3cmb s SER 159 Cb -0.01 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 3cmb s SER 159 CO -0.09 0.13 0.51 -0.63 0.41 0.00 0.00 173.24 173.57 3cmb s ILE 160 N -1.27 5.07 0.31 1.44 1.01 0.05 -4.86 121.20 122.95 3cmb s ILE 160 Ca 0.41 0.87 0.03 0.00 0.00 0.00 0.00 60.65 61.95 3cmb s ILE 160 Cb -0.23 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 3cmb s ILE 160 CO 0.28 0.09 0.12 0.42 0.00 0.00 0.00 174.94 175.84 3cmb s THR 161 N 2.30 0.60 0.00 2.92 -4.23 -1.26 -4.51 115.64 111.47 3cmb s THR 161 Ca 0.21 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 3cmb s THR 161 Cb -0.16 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.10 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 -0.62 2.90 0.37 3.99 0.00 -1.26 -2.31 105.19 108.26 3cmb n GLY 162 Ca -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 3cmb n GLY 162 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3cmb h ARG 163 N 0.00 1.24 0.00 1.61 2.43 -1.99 0.38 114.38 118.05 3cmb h ARG 163 Ca 0.00 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 3cmb h ARG 163 Cb 0.00 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 3cmb h ARG 163 CO 0.00 0.86 -0.45 -0.44 -1.51 0.00 0.00 179.97 178.43 3cmb h ASP 164 N 1.26 0.00 0.10 -3.80 5.19 -1.90 -1.54 116.42 115.74 3cmb h ASP 164 Ca 0.33 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.60 3cmb h ASP 164 Cb -0.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 3cmb h ASP 164 CO -0.06 0.45 -0.49 0.25 -3.12 0.00 0.00 179.24 176.26 3cmb h LEU 165 N 0.00 0.49 -0.67 1.55 5.85 -0.74 -1.93 115.31 119.86 3cmb h LEU 165 Ca -0.00 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 3cmb h LEU 165 Cb 0.86 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 3cmb h LEU 165 CO 0.06 0.90 0.15 0.44 -0.34 0.00 0.00 178.44 179.65 3cmb h ASP 166 N 0.36 1.04 -0.09 1.25 3.32 -0.38 -0.69 116.42 121.23 3cmb h ASP 166 Ca 0.02 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 3cmb h ASP 166 Cb 0.99 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 3cmb h ASP 166 CO 0.09 1.01 0.04 0.00 -1.72 0.00 0.00 179.24 178.66 3cmb h ALA 167 N 1.06 0.12 -0.45 3.45 0.00 -1.05 -2.90 119.26 119.49 3cmb h ALA 167 Ca 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3cmb h ALA 167 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3cmb h ALA 167 CO 0.01 -0.33 0.28 1.25 0.00 0.00 0.00 179.25 180.46 3cmb h LEU 168 N 0.02 0.54 -1.56 0.00 5.85 -1.05 -1.29 115.31 117.83 3cmb h LEU 168 Ca 0.03 -0.05 0.20 0.00 0.84 0.00 0.00 57.88 58.90 3cmb h LEU 168 Cb 0.12 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 3cmb h LEU 168 CO -0.00 0.43 0.59 0.11 -0.34 0.00 0.00 178.44 179.22 3cmb h LYS 169 N 0.61 0.36 0.02 1.25 1.57 -1.05 -1.92 116.57 117.41 3cmb h LYS 169 Ca 0.16 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 3cmb h LYS 169 Cb -0.02 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.22 3cmb h LYS 169 CO -0.03 0.24 -0.38 0.77 -0.57 0.00 0.00 179.45 179.48 3cmb h SER 170 N 0.37 0.30 -0.76 0.86 0.02 -1.05 -1.13 113.55 112.16 3cmb h SER 170 Ca 0.45 -0.82 0.15 0.00 -0.84 0.00 0.00 61.79 60.74 3cmb h SER 170 Cb 1.17 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 3cmb h SER 170 CO -0.16 1.08 0.51 -0.61 -1.14 0.00 0.00 176.83 176.51 3cmb h GLN 171 N -0.44 0.39 0.00 3.45 4.15 -1.08 -2.73 115.11 118.84 3cmb h GLN 171 Ca -0.05 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 3cmb h GLN 171 Cb 1.15 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.75 3cmb h GLN 171 CO 0.07 0.25 -1.24 1.19 -1.93 0.00 0.00 178.83 177.18 3cmb n PHE 172 N -4.47 0.79 0.13 3.99 3.01 -0.75 -4.10 117.46 116.05 3cmb n PHE 172 Ca 0.15 0.23 0.01 0.00 1.01 0.00 0.00 57.45 58.85 3cmb n PHE 172 Cb 0.55 -0.89 0.32 0.00 -0.01 0.00 0.00 39.48 39.45 3cmb n PHE 172 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3cmb h LEU 173 N 0.00 0.17 -8.44 4.37 5.85 -0.89 -3.40 115.31 112.98 3cmb h LEU 173 Ca -0.02 -0.06 -0.36 0.00 0.84 0.00 0.00 57.88 58.29 3cmb h LEU 173 Cb 1.07 -0.05 -0.19 0.00 0.37 0.00 0.00 40.66 41.86 3cmb h LEU 173 CO 0.00 0.48 -0.75 0.42 -0.34 0.00 0.00 178.44 178.25 3cmb s THR 174 N -4.36 1.01 -0.34 1.05 -4.23 -1.25 -4.26 115.64 103.27 3cmb s THR 174 Ca -0.04 -1.51 0.06 0.00 -1.18 0.00 0.00 61.69 59.02 3cmb s THR 174 Cb 0.14 -1.23 0.19 0.00 1.34 0.00 0.00 72.50 72.94 3cmb s THR 174 CO 0.75 -0.43 0.57 0.20 -0.54 0.00 0.00 174.62 175.17 3cmb s ASN 176 N -2.17 -1.19 -0.09 3.99 0.01 -1.26 -4.93 114.94 109.30 3cmb s ASN 176 Ca 0.02 -0.36 -0.24 0.00 -0.71 0.00 0.00 52.86 51.58 3cmb s ASN 176 Cb -0.06 1.81 -0.03 0.00 0.41 0.00 0.00 41.25 43.38 3cmb s ASN 176 CO 0.01 -0.25 0.72 -0.89 -1.51 0.00 0.00 177.10 175.18 3cmb s THR 177 N 2.34 5.01 -0.10 1.60 2.01 -0.87 -0.77 115.64 124.86 3cmb s THR 177 Ca 0.13 1.46 0.01 0.00 0.31 0.00 0.00 61.69 63.61 3cmb s THR 177 Cb -0.08 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 3cmb s THR 177 CO -0.18 0.20 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.05 3cmb s LEU 178 N 1.13 2.66 0.31 4.42 1.43 -0.54 -0.15 118.68 127.94 3cmb s LEU 178 Ca 0.37 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.21 3cmb s LEU 178 Cb -0.17 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 3cmb s LEU 178 CO 0.17 0.22 0.21 -0.83 0.23 0.00 0.00 176.35 176.35 3cmb s GLY 179 N 0.00 2.14 -0.22 -3.19 0.00 0.26 -1.24 107.32 105.07 3cmb s GLY 179 Ca -0.04 -1.84 -0.04 0.00 0.00 0.00 0.00 44.72 42.80 3cmb s GLY 179 CO 0.04 -1.53 0.09 0.86 0.00 0.00 0.00 173.10 172.56 3cmb s TRP 180 N -3.59 0.59 -0.48 1.90 -0.00 0.09 -1.12 118.94 116.33 3cmb s TRP 180 Ca 0.37 -0.75 -0.25 0.00 -0.00 0.00 0.00 56.10 55.48 3cmb s TRP 180 Cb 0.04 -0.94 0.03 0.00 -0.00 0.00 0.00 33.47 32.60 3cmb s TRP 180 CO 0.21 -0.66 0.92 0.50 -0.00 0.00 0.00 176.95 177.92 3cmb s ARG 181 N 2.01 3.48 -0.09 5.86 3.52 0.22 -4.64 118.95 129.30 3cmb s ARG 181 Ca 0.04 0.05 0.02 0.00 -0.13 0.00 0.00 55.73 55.71 3cmb s ARG 181 Cb -0.16 -3.96 0.01 0.00 -1.56 0.00 0.00 34.95 29.28 3cmb s ARG 181 CO -0.18 -1.27 -0.15 -0.47 -0.81 0.00 0.00 175.30 172.41 3cmb s TYR 182 N 3.77 1.86 -0.12 5.12 6.14 -1.26 -0.91 117.35 131.96 3cmb s TYR 182 Ca 0.35 -0.81 0.00 0.00 0.64 0.00 0.00 57.07 57.25 3cmb s TYR 182 Cb -0.11 -1.34 0.02 0.00 0.42 0.00 0.00 41.96 40.95 3cmb s TYR 182 CO 0.25 -0.41 -0.11 0.42 0.64 0.00 0.00 175.55 176.33 3cmb s ILE 183 N 0.84 1.26 0.58 3.14 -1.09 0.09 -4.99 121.20 121.03 3cmb s ILE 183 Ca -0.10 -0.46 -0.18 0.00 -2.23 0.00 0.00 60.65 57.68 3cmb s ILE 183 Cb -0.15 -1.21 -0.04 0.00 -1.58 0.00 0.00 42.46 39.47 3cmb s ILE 183 CO 0.01 0.40 1.10 -2.16 -1.23 0.00 0.00 174.94 173.06 3cmb s PRO 184 N 1.40 3.26 0.72 2.79 0.04 -1.26 -0.71 135.00 141.24 3cmb s PRO 184 Ca 0.01 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 62.33 3cmb s PRO 184 Cb -0.13 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.43 3cmb s PRO 184 CO -0.06 -0.89 1.20 0.15 0.04 0.00 0.00 177.00 177.43 3cmb s LYS 185 N -3.66 2.22 -0.28 4.56 1.02 0.51 -4.22 119.74 119.88 3cmb s LYS 185 Ca 0.68 1.73 -0.25 0.00 0.02 0.00 0.00 55.97 58.15 3cmb s LYS 185 Cb -0.20 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 3cmb s LYS 185 CO 0.32 -1.77 0.88 0.08 -0.92 0.00 0.00 175.35 173.95 3cmb s VAL 186 N -1.99 4.74 -1.36 3.17 1.01 -1.26 -4.04 120.40 120.66 3cmb s VAL 186 Ca 0.74 1.50 0.00 0.00 0.00 0.00 0.00 61.98 64.22 3cmb s VAL 186 Cb -0.29 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.89 3cmb s VAL 186 CO 0.44 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.92 3cmb n GLY 187 N 3.91 0.88 3.23 4.51 0.00 -1.26 -4.97 105.19 111.48 3cmb n GLY 187 Ca 0.07 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.57 -0.51 0.64 4.61 0.00 -1.26 -5.16 121.76 117.52 3cmb s ALA 188 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 51.96 51.56 3cmb s ALA 188 Cb 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 3cmb s ALA 188 CO 0.00 -0.47 1.08 -1.25 0.00 0.00 0.00 175.76 175.13 3cmb s PRO 189 N -3.15 2.98 0.41 0.00 0.04 -1.26 -4.33 135.00 129.69 3cmb s PRO 189 Ca -0.01 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.29 3cmb s PRO 189 Cb 0.01 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3cmb s PRO 189 CO -0.07 -1.09 0.00 0.41 0.04 0.00 0.00 177.00 176.29 3cmb n GLY 190 N -0.89 -1.98 3.78 0.56 0.00 -1.26 -4.74 105.19 100.67 3cmb n GLY 190 Ca 0.09 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.52 3.59 -0.02 4.61 0.00 -1.26 -0.36 121.76 126.78 3cmb s ALA 191 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 3cmb s ALA 191 Cb 0.00 -1.72 -0.27 0.00 0.00 0.00 0.00 23.12 21.13 3cmb s ALA 191 CO 0.00 0.61 0.76 1.49 0.00 0.00 0.00 175.76 178.62 3cmb h GLU 192 N 5.01 0.24 -3.52 0.00 4.57 -1.09 -3.42 114.58 116.37 3cmb h GLU 192 Ca -0.53 -0.40 -0.29 0.00 -1.18 0.00 0.00 59.36 56.96 3cmb h GLU 192 Cb 1.21 0.15 -0.33 0.00 -0.16 0.00 0.00 28.75 29.62 3cmb h GLU 192 CO 0.56 1.08 -0.72 -1.17 -1.18 0.00 0.00 179.01 177.59 3cmb s LEU 193 N -6.92 1.16 -0.26 1.64 2.96 -0.95 -4.99 118.68 111.32 3cmb s LEU 193 Ca -0.11 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 3cmb s LEU 193 Cb 0.07 -0.02 0.15 0.00 0.50 0.00 0.00 46.19 46.88 3cmb s LEU 193 CO 0.84 -0.11 0.41 -0.55 -1.32 0.00 0.00 176.35 175.61 3cmb s SER 194 N 0.95 0.11 -0.02 3.68 0.15 -1.24 -0.73 113.70 116.60 3cmb s SER 194 Ca -0.08 0.10 -0.16 0.00 0.70 0.00 0.00 55.95 56.51 3cmb s SER 194 Cb -0.11 1.22 0.03 0.00 -1.71 0.00 0.00 66.02 65.45 3cmb s SER 194 CO -0.03 -0.31 0.35 0.00 1.20 0.00 0.00 173.24 174.45 3cmb s GLN 195 N 2.58 0.70 0.27 5.44 -2.07 -0.08 -5.01 119.66 121.49 3cmb s GLN 195 Ca 0.12 -0.14 -0.14 0.00 -1.82 0.00 0.00 55.36 53.38 3cmb s GLN 195 Cb -0.14 0.32 -0.08 0.00 -1.09 0.00 0.00 33.01 32.01 3cmb s GLN 195 CO -0.21 -0.20 0.67 -0.06 -1.32 0.00 0.00 175.29 174.17 3cmb s PHE 196 N -1.30 3.44 0.00 9.60 0.08 -1.26 -0.61 117.98 127.93 3cmb s PHE 196 Ca -0.13 1.13 0.02 0.00 0.12 0.00 0.00 56.93 58.07 3cmb s PHE 196 Cb -0.05 -2.46 -0.01 0.00 -0.57 0.00 0.00 43.02 39.94 3cmb s PHE 196 CO 0.05 0.20 -0.07 0.08 -0.10 0.00 0.00 175.22 175.37 3cmb s VAL 197 N -1.84 0.55 -0.18 -0.44 1.01 -0.28 -1.42 120.40 117.79 3cmb s VAL 197 Ca 0.50 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 3cmb s VAL 197 Cb -0.12 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 3cmb s VAL 197 CO 0.19 0.07 0.02 -0.22 0.00 0.00 0.00 175.10 175.16 3cmb s LEU 198 N -0.39 3.51 -0.45 3.92 2.96 0.25 -0.58 118.68 127.90 3cmb s LEU 198 Ca 0.01 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 3cmb s LEU 198 Cb -0.04 -1.88 0.12 0.00 0.50 0.00 0.00 46.19 44.89 3cmb s LEU 198 CO -0.00 0.14 0.20 -0.47 -1.32 0.00 0.00 176.35 174.90 3cmb s TYR 199 N 0.58 3.53 -0.06 5.38 6.14 0.78 -0.62 117.35 133.08 3cmb s TYR 199 Ca 0.01 -2.84 -0.30 0.00 0.64 0.00 0.00 57.07 54.58 3cmb s TYR 199 Cb -0.14 -3.03 -0.05 0.00 0.42 0.00 0.00 41.96 39.16 3cmb s TYR 199 CO 0.02 -0.89 1.65 -2.14 0.64 0.00 0.00 175.55 174.83 3cmb s PRO 200 N 0.53 4.18 0.00 4.97 0.02 -1.26 -2.05 135.00 141.39 3cmb s PRO 200 Ca 0.13 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.33 3cmb s PRO 200 Cb -0.22 -3.98 0.00 0.00 0.02 0.00 0.00 34.50 30.32 3cmb s PRO 200 CO -0.04 -0.84 0.00 0.00 -0.33 0.00 0.00 177.00 175.78 3cmb n GLN 201 N 7.12 0.00 0.00 5.54 10.64 -1.26 -4.68 117.38 134.74 3cmb n GLN 201 Ca 0.17 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.34 3cmb n GLN 201 Cb 0.43 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.81 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 0.00 0.87 2.74 2.61 0.00 -1.26 -4.13 105.19 106.02 3cmb n GLY 202 Ca 0.00 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.67 0.74 0.02 1.61 2.02 0.13 -4.47 118.70 117.08 3cmb s GLU 204 Ca 0.00 -0.98 -0.29 0.00 0.02 0.00 0.00 54.97 53.72 3cmb s GLU 204 Cb 0.00 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 3cmb s GLU 204 CO 0.00 -0.92 0.95 0.08 0.02 0.00 0.00 175.26 175.39 3cmb s VAL 205 N 1.64 4.81 -0.28 2.63 1.01 -1.26 -1.90 120.40 127.06 3cmb s VAL 205 Ca 0.08 2.01 -0.14 0.00 0.00 0.00 0.00 61.98 63.92 3cmb s VAL 205 Cb -0.17 -4.30 -0.12 0.00 0.00 0.00 0.00 36.38 31.79 3cmb s VAL 205 CO -0.22 0.20 -0.33 -0.62 0.00 0.00 0.00 175.10 174.13 3cmb n GLU 206 N 3.67 0.59 -4.12 2.72 4.71 0.68 -4.93 120.64 123.96 3cmb n GLU 206 Ca 0.05 0.28 -0.12 0.00 -0.01 0.00 0.00 57.16 57.35 3cmb n GLU 206 Cb 0.51 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.32 3cmb n GLU 206 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 3cmb s THR 207 N -2.50 0.64 -0.14 2.62 -4.23 -0.99 -5.02 115.64 106.02 3cmb s THR 207 Ca -0.38 -1.48 -0.13 0.00 -1.18 0.00 0.00 61.69 58.52 3cmb s THR 207 Cb 0.14 -1.11 0.04 0.00 1.34 0.00 0.00 72.50 72.91 3cmb s THR 207 CO 0.50 -0.60 0.38 0.00 -0.54 0.00 0.00 174.62 174.36 3cmb s ALA 208 N -2.38 -0.93 -0.02 3.99 0.00 -1.26 -1.36 121.76 119.79 3cmb s ALA 208 Ca 0.00 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.13 3cmb s ALA 208 Cb -0.03 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 3cmb s ALA 208 CO -0.02 -0.18 -0.24 -1.21 0.00 0.00 0.00 175.76 174.11 3cmb s GLU 209 N 0.32 1.97 0.22 0.00 2.02 0.03 -0.77 118.70 122.49 3cmb s GLU 209 Ca -0.01 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.16 3cmb s GLU 209 Cb -0.03 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 32.29 3cmb s GLU 209 CO -0.01 0.49 0.37 0.54 0.02 0.00 0.00 175.26 176.67 3cmb s VAL 210 N -0.50 5.25 -0.24 2.63 0.11 -0.35 -0.22 120.40 127.08 3cmb s VAL 210 Ca 0.08 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 3cmb s VAL 210 Cb -0.10 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 30.96 3cmb s VAL 210 CO -0.00 -0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.13 3cmb n GLY 211 N -1.01 -1.04 3.51 6.54 0.00 -1.14 -0.25 105.19 111.80 3cmb n GLY 211 Ca -0.07 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.10 3.34 -0.03 1.61 1.02 -0.18 -4.46 119.74 120.94 3cmb s LYS 212 Ca 0.00 -0.58 -0.03 0.00 0.02 0.00 0.00 55.97 55.38 3cmb s LYS 212 Cb 0.00 -3.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 3cmb s LYS 212 CO 0.00 -0.68 0.16 0.20 -0.92 0.00 0.00 175.35 174.11 3cmb s GLY 213 N 1.77 2.15 0.05 -3.33 0.00 -1.26 -1.09 107.32 105.60 3cmb s GLY 213 Ca 0.12 -0.76 -0.05 0.00 0.00 0.00 0.00 44.72 44.03 3cmb s GLY 213 CO 0.12 -0.62 0.09 -1.35 0.00 0.00 0.00 173.10 171.35 3cmb s SER 214 N -1.73 0.23 0.04 1.64 1.04 -0.15 -4.82 113.70 109.95 3cmb s SER 214 Ca 0.24 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 55.92 3cmb s SER 214 Cb -0.12 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.25 3cmb s SER 214 CO 0.15 -0.57 0.23 -1.48 0.98 0.00 0.00 173.24 172.56 3cmb s LEU 215 N -2.41 1.20 -0.13 2.42 2.34 -1.26 -1.10 118.68 119.75 3cmb s LEU 215 Ca -0.01 -0.32 -0.06 0.00 0.06 0.00 0.00 54.13 53.80 3cmb s LEU 215 Cb 0.02 1.10 0.06 0.00 -0.56 0.00 0.00 46.19 46.80 3cmb s LEU 215 CO -0.07 -0.58 0.29 -0.75 -1.06 0.00 0.00 176.35 174.18 3cmb s LYS 216 N -2.62 0.23 0.04 1.48 2.20 -0.71 -5.00 119.74 115.37 3cmb s LYS 216 Ca -0.05 0.66 -0.19 0.00 -0.36 0.00 0.00 55.97 56.04 3cmb s LYS 216 Cb -0.01 -0.06 -0.06 0.00 -1.51 0.00 0.00 37.83 36.20 3cmb s LYS 216 CO -0.04 -0.20 0.56 -1.58 -0.36 0.00 0.00 175.35 173.73 3cmb s TRP 217 N 1.65 3.76 -0.18 4.03 0.52 -1.26 -1.26 118.94 126.20 3cmb s TRP 217 Ca -0.06 1.22 0.01 0.00 0.02 0.00 0.00 56.10 57.28 3cmb s TRP 217 Cb -0.10 -2.50 0.02 0.00 -1.15 0.00 0.00 33.47 29.73 3cmb s TRP 217 CO -0.10 0.53 -0.19 0.99 0.02 0.00 0.00 176.95 178.21 3cmb s THR 218 N -0.85 2.19 0.36 2.01 2.01 0.27 -4.97 115.64 116.66 3cmb s THR 218 Ca 0.29 -0.90 -0.28 0.00 0.31 0.00 0.00 61.69 61.11 3cmb s THR 218 Cb -0.19 -1.92 -0.11 0.00 0.01 0.00 0.00 72.50 70.29 3cmb s THR 218 CO 0.18 0.53 1.46 -1.61 -0.69 0.00 0.00 174.62 174.49 3cmb s GLU 219 N 1.27 4.15 0.11 4.92 2.02 -1.26 -4.56 118.70 125.35 3cmb s GLU 219 Ca 0.04 2.51 0.10 0.00 0.02 0.00 0.00 54.97 57.65 3cmb s GLU 219 Cb -0.13 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 3cmb s GLU 219 CO -0.11 -0.48 -0.25 -0.51 0.02 0.00 0.00 175.26 173.93 3cmb s LEU 220 N -1.92 2.40 0.48 1.80 1.43 -1.26 -5.05 118.68 116.56 3cmb s LEU 220 Ca 0.53 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 3cmb s LEU 220 Cb -0.45 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.47 3cmb s LEU 220 CO 0.60 0.19 0.69 0.42 0.23 0.00 0.00 176.35 178.49 3cmb s THR 221 N -1.04 3.31 0.00 5.49 -4.23 -1.26 -4.85 115.64 113.05 3cmb s THR 221 Ca 0.15 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 3cmb s THR 221 Cb -0.10 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.53 3cmb s THR 221 CO 0.06 -0.14 0.23 -2.65 -0.54 0.00 0.00 174.62 171.59 3cmb n PRO 222 N -2.15 0.15 0.00 3.99 -0.02 -1.26 -1.76 135.00 133.96 3cmb n PRO 222 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3cmb n PRO 222 Cb 0.59 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 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 1.44 0.00 -3.23 -0.52 6.02 -1.26 -1.83 117.38 118.00 3cmb n GLN 224 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 3cmb n GLN 224 Cb 0.08 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.27 3cmb n GLN 224 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3cmb n SER 225 N 0.00 -1.18 0.27 1.08 2.88 -0.72 -4.74 113.62 111.20 3cmb n SER 225 Ca 0.00 -2.52 0.12 0.00 -1.33 0.00 0.00 58.87 55.14 3cmb n SER 225 Cb 0.00 0.01 0.74 0.00 -0.75 0.00 0.00 64.21 64.21 3cmb n SER 225 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3cmb h PRO 226 N 5.39 0.00 -0.01 -1.46 0.13 -1.60 -0.21 132.00 134.23 3cmb h PRO 226 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 3cmb h PRO 226 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3cmb h PRO 226 CO 0.29 0.10 -0.36 0.00 -0.23 0.00 0.00 178.00 177.81 3cmb n ALA 227 N -2.31 3.23 -0.45 -0.56 0.00 -1.26 -4.60 120.51 114.56 3cmb n ALA 227 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 3cmb n ALA 227 Cb 0.20 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.12 0.41 -0.24 0.00 6.02 -0.99 -4.89 117.38 117.56 3cmb n GLN 228 Ca 0.07 -0.04 0.04 0.00 -0.01 0.00 0.00 57.00 57.06 3cmb n GLN 228 Cb 0.35 -0.33 0.28 0.00 1.02 0.00 0.00 30.24 31.56 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 0.92 0.00 1.08 -0.00 -1.30 -0.95 116.97 116.73 3cmb h TYR 229 Ca 0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 58.73 58.67 3cmb h TYR 229 Cb 0.22 -0.31 -0.01 0.00 -0.00 0.00 0.00 36.73 36.63 3cmb h TYR 229 CO 0.00 0.51 -0.38 0.10 -0.00 0.00 0.00 178.16 178.39 3cmb h TYR 230 N 0.93 0.00 0.10 0.10 -0.00 -1.89 0.54 116.97 116.76 3cmb h TYR 230 Ca 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.06 3cmb h TYR 230 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.89 3cmb h TYR 230 CO -0.00 0.38 -0.05 0.82 -0.00 0.00 0.00 178.16 179.31 3cmb h ILE 231 N 0.00 1.12 -0.32 -0.90 2.04 -1.56 -1.87 117.51 116.02 3cmb h ILE 231 Ca -0.00 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 64.73 3cmb h ILE 231 Cb 0.97 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.83 3cmb h ILE 231 CO 0.05 0.27 0.09 0.58 0.00 0.00 0.00 178.15 179.13 3cmb h VAL 232 N -0.71 0.88 0.00 1.67 2.07 -1.23 -1.70 116.25 117.24 3cmb h VAL 232 Ca -0.01 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 3cmb h VAL 232 Cb 0.54 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3cmb h VAL 232 CO 0.02 0.04 -0.32 0.78 0.02 0.00 0.00 177.57 178.11 3cmb h ASN 233 N 0.21 0.00 -0.21 0.57 2.35 -0.91 0.56 115.58 118.15 3cmb h ASN 233 Ca 0.15 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.78 3cmb h ASN 233 Cb 0.14 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 3cmb h ASN 233 CO -0.17 0.32 -0.32 0.28 -1.65 0.00 0.00 177.43 175.89 3cmb h SER 234 N 0.00 0.64 -0.33 5.81 0.02 -0.85 -2.53 113.55 116.30 3cmb h SER 234 Ca -0.00 -0.52 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 3cmb h SER 234 Cb 0.70 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 3cmb h SER 234 CO 0.04 1.04 0.17 -0.07 -1.14 0.00 0.00 176.83 176.87 3cmb h LEU 235 N 0.26 0.43 -2.04 5.07 3.38 -0.83 -2.44 115.31 119.13 3cmb h LEU 235 Ca 0.02 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.95 3cmb h LEU 235 Cb 0.90 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3cmb h LEU 235 CO 0.07 0.42 0.18 0.00 0.09 0.00 0.00 178.44 179.20 3cmb h ALA 236 N 1.03 2.18 -0.00 1.53 0.00 -0.81 -1.79 119.26 121.40 3cmb h ALA 236 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3cmb h ALA 236 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3cmb h ALA 236 CO -0.02 -0.31 -0.00 -1.13 0.00 0.00 0.00 179.25 177.79 3cmb n SER 237 N -4.37 0.00 -4.56 0.00 3.41 -0.92 -4.62 113.62 102.57 3cmb n SER 237 Ca 0.03 0.15 -0.43 0.00 -0.26 0.00 0.00 58.87 58.36 3cmb n SER 237 Cb 0.33 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 3cmb n SER 237 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3cmb s LEU 238 N -2.77 4.08 0.27 1.04 1.43 -0.67 -5.01 118.68 117.05 3cmb s LEU 238 Ca 0.22 0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 53.03 3cmb s LEU 238 Cb 0.20 -3.11 -0.11 0.00 0.03 0.00 0.00 46.19 43.19 3cmb s LEU 238 CO 0.49 -1.03 1.63 -2.84 0.23 0.00 0.00 176.35 174.84 3cmb s PRO 239 N 3.64 4.12 -0.90 1.29 0.02 -1.26 -4.91 135.00 136.99 3cmb s PRO 239 Ca 0.35 2.58 -0.19 0.00 0.02 0.00 0.00 61.00 63.76 3cmb s PRO 239 Cb -0.11 -3.04 0.13 0.00 0.02 0.00 0.00 34.50 31.51 3cmb s PRO 239 CO 0.25 -0.66 1.09 0.42 -0.33 0.00 0.00 177.00 177.76 3cmb s ILE 240 N 0.33 4.77 0.22 2.83 1.01 -1.26 -4.15 121.20 124.95 3cmb s ILE 240 Ca 0.66 -1.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 3cmb s ILE 240 Cb -0.48 -4.75 -0.00 0.00 0.01 0.00 0.00 42.46 37.23 3cmb s ILE 240 CO 0.43 -1.47 1.59 0.11 0.00 0.00 0.00 174.94 175.61 3cmb h LYS 241 N 8.80 0.55 -1.14 2.79 1.57 -1.43 -3.46 116.57 124.25 3cmb h LYS 241 Ca 0.13 -0.28 0.18 0.00 -1.87 0.00 0.00 60.65 58.80 3cmb h LYS 241 Cb 1.03 0.01 -0.32 0.00 0.08 0.00 0.00 32.23 33.02 3cmb h LYS 241 CO 1.09 0.87 0.77 0.50 -0.57 0.00 0.00 179.45 182.10 3cmb s ARG 242 N -4.23 0.11 -0.21 3.15 6.06 -1.25 -5.00 118.95 117.58 3cmb s ARG 242 Ca -0.07 0.16 -0.29 0.00 -2.50 0.00 0.00 55.73 53.02 3cmb s ARG 242 Cb 0.12 0.04 0.00 0.00 0.06 0.00 0.00 34.95 35.18 3cmb s ARG 242 CO 0.82 -0.02 1.15 0.08 -2.50 0.00 0.00 175.30 174.83 3cmb s VAL 243 N 0.46 4.48 -0.20 7.11 1.01 -1.26 -1.33 120.40 130.68 3cmb s VAL 243 Ca 0.01 1.78 0.20 0.00 0.00 0.00 0.00 61.98 63.97 3cmb s VAL 243 Cb -0.04 -4.18 -0.30 0.00 0.00 0.00 0.00 36.38 31.86 3cmb s VAL 243 CO -0.13 -0.19 0.52 0.35 0.00 0.00 0.00 175.10 175.65 3cmb n THR 244 N 5.41 0.00 -3.80 3.92 -2.24 0.70 -4.91 114.28 113.36 3cmb n THR 244 Ca 0.13 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 3cmb n THR 244 Cb 0.46 0.22 -0.13 0.00 -2.10 0.00 0.00 70.33 68.77 3cmb n THR 244 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3cmb s GLN 245 N -3.31 0.15 -0.23 -0.78 -1.52 -1.14 -4.98 119.66 107.85 3cmb s GLN 245 Ca -0.05 0.26 -0.04 0.00 -1.95 0.00 0.00 55.36 53.58 3cmb s GLN 245 Cb 0.13 0.01 0.12 0.00 -0.22 0.00 0.00 33.01 33.05 3cmb s GLN 245 CO 0.84 -0.06 0.42 0.00 -0.25 0.00 0.00 175.29 176.23 3cmb s ALA 246 N 0.41 -1.24 0.03 6.09 0.00 -1.26 -1.76 121.76 124.03 3cmb s ALA 246 Ca -0.03 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 3cmb s ALA 246 Cb -0.04 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.47 3cmb s ALA 246 CO -0.02 -1.07 -0.01 0.14 0.00 0.00 0.00 175.76 174.80 3cmb s VAL 247 N 2.61 0.13 -0.19 0.00 -7.23 -0.89 -2.89 120.40 111.94 3cmb s VAL 247 Ca 0.08 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.18 3cmb s VAL 247 Cb -0.14 -0.53 0.03 0.00 0.56 0.00 0.00 36.38 36.30 3cmb s VAL 247 CO -0.15 -0.59 -0.14 -0.22 -0.31 0.00 0.00 175.10 173.69 3cmb s LEU 248 N -1.76 2.23 0.08 1.32 2.96 0.69 -1.30 118.68 122.91 3cmb s LEU 248 Ca -0.11 -0.79 0.08 0.00 -0.22 0.00 0.00 54.13 53.09 3cmb s LEU 248 Cb -0.06 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 3cmb s LEU 248 CO -0.03 -0.09 -0.19 0.68 -1.32 0.00 0.00 176.35 175.40 3cmb s VAL 249 N 1.36 2.71 0.05 1.68 -7.23 -0.12 -0.79 120.40 118.07 3cmb s VAL 249 Ca 0.01 -1.36 0.06 0.00 -1.81 0.00 0.00 61.98 58.88 3cmb s VAL 249 Cb -0.15 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 3cmb s VAL 249 CO -0.10 0.24 -0.18 -1.83 -0.31 0.00 0.00 175.10 172.92 3cmb s GLU 250 N -1.72 1.16 0.00 4.82 1.03 -0.47 -0.64 118.70 122.88 3cmb s GLU 250 Ca 0.15 -0.91 0.00 0.00 0.03 0.00 0.00 54.97 54.25 3cmb s GLU 250 Cb -0.10 -1.25 0.00 0.00 -0.80 0.00 0.00 34.13 31.97 3cmb s GLU 250 CO 0.07 0.31 0.00 0.41 -1.33 0.00 0.00 175.26 174.72 3cmb n GLY 251 N 1.73 0.68 3.47 -3.83 0.00 0.43 -0.23 105.19 107.44 3cmb n GLY 251 Ca -0.18 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 4.43 1.33 0.01 1.61 1.70 -0.80 -1.10 118.95 126.13 3cmb s ARG 252 Ca 0.00 -1.04 0.03 0.00 -0.47 0.00 0.00 55.73 54.24 3cmb s ARG 252 Cb 0.00 0.46 -0.01 0.00 -0.57 0.00 0.00 34.95 34.83 3cmb s ARG 252 CO 0.00 -0.54 -0.08 0.00 -1.08 0.00 0.00 175.30 173.60 3cmb s ALA 253 N -3.93 0.66 -0.29 7.88 0.00 0.34 0.19 121.76 126.60 3cmb s ALA 253 Ca 0.14 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.61 3cmb s ALA 253 Cb 0.01 -0.10 0.09 0.00 0.00 0.00 0.00 23.12 23.11 3cmb s ALA 253 CO 0.00 0.11 0.06 0.42 0.00 0.00 0.00 175.76 176.36 3cmb s ILE 254 N -0.56 1.10 -0.09 0.00 1.01 -1.25 -2.51 121.20 118.89 3cmb s ILE 254 Ca -0.01 -1.39 0.02 0.00 0.00 0.00 0.00 60.65 59.27 3cmb s ILE 254 Cb -0.05 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 3cmb s ILE 254 CO 0.00 -0.52 -0.13 -0.76 0.00 0.00 0.00 174.94 173.53 3cmb s LEU 255 N 1.53 2.77 -0.85 2.97 1.43 0.76 -4.94 118.68 122.35 3cmb s LEU 255 Ca 0.06 -0.24 -0.22 0.00 -1.03 0.00 0.00 54.13 52.70 3cmb s LEU 255 Cb -0.18 -1.60 0.08 0.00 0.03 0.00 0.00 46.19 44.53 3cmb s LEU 255 CO -0.18 0.26 1.18 -0.13 0.23 0.00 0.00 176.35 177.71 3cmb s ARG 256 N -0.22 3.40 0.00 1.70 0.52 -1.26 -0.99 118.95 122.10 3cmb s ARG 256 Ca 0.01 -1.11 0.00 0.00 -0.52 0.00 0.00 55.73 54.10 3cmb s ARG 256 Cb -0.13 -4.73 0.00 0.00 0.52 0.00 0.00 34.95 30.61 3cmb s ARG 256 CO 0.03 -1.95 0.27 0.00 0.02 0.00 0.00 175.30 173.67 3cmb n ALA 257 N 7.88 1.81 0.00 2.13 0.00 -0.75 -4.19 120.51 127.39 3cmb n ALA 257 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3cmb n ALA 257 Cb 0.49 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.31 0.00 3.75 0.00 0.00 -1.26 -4.98 105.19 104.01 3cmb n GLY 259 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.67 2.68 0.02 4.61 0.00 -1.26 -4.55 121.76 122.59 3cmb s ALA 260 Ca 0.00 1.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.79 3cmb s ALA 260 Cb 0.00 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.70 3cmb s ALA 260 CO 0.00 -1.18 0.64 -0.98 0.00 0.00 0.00 175.76 174.24 3cmb s ARG 261 N -3.10 1.11 0.27 0.00 1.70 0.21 -5.01 118.95 114.13 3cmb s ARG 261 Ca 0.74 0.01 -0.29 0.00 -0.47 0.00 0.00 55.73 55.72 3cmb s ARG 261 Cb -0.34 0.52 -0.09 0.00 -0.57 0.00 0.00 34.95 34.47 3cmb s ARG 261 CO 0.38 -0.39 1.18 0.08 -1.08 0.00 0.00 175.30 175.47 3cmb s VAL 262 N -2.00 3.28 -0.01 4.99 1.01 -1.26 -0.58 120.40 125.83 3cmb s VAL 262 Ca -0.07 1.23 0.08 0.00 0.00 0.00 0.00 61.98 63.22 3cmb s VAL 262 Cb -0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 3cmb s VAL 262 CO 0.03 0.27 -0.24 0.27 0.00 0.00 0.00 175.10 175.43 3cmb s ILE 263 N -0.90 1.91 0.00 2.22 -4.36 -0.51 -4.88 121.20 114.69 3cmb s ILE 263 Ca 0.48 -1.07 0.00 0.00 -0.26 0.00 0.00 60.65 59.80 3cmb s ILE 263 Cb -0.34 -1.59 0.00 0.00 1.25 0.00 0.00 42.46 41.78 3cmb s ILE 263 CO 0.43 0.50 0.00 -1.84 0.24 0.00 0.00 174.94 174.28