#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bpb n ASP 2 N 0.00 0.00 -4.24 0.00 5.68 -1.26 -5.03 116.55 111.70 2bpb n ASP 2 Ca 0.00 -0.90 -0.17 0.00 -0.50 0.00 0.00 54.79 53.22 2bpb n ASP 2 Cb 0.00 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 39.87 2bpb n ASP 2 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2bpb s THR 3 N 0.00 1.26 0.24 2.12 -4.23 -1.26 -0.25 115.64 113.52 2bpb s THR 3 Ca 0.00 -1.77 0.07 0.00 -1.18 0.00 0.00 61.69 58.81 2bpb s THR 3 Cb 0.00 -1.56 -0.05 0.00 1.34 0.00 0.00 72.50 72.22 2bpb s THR 3 CO 0.00 -0.49 -0.09 0.68 -0.54 0.00 0.00 174.62 174.19 2bpb s VAL 4 N -2.37 1.58 -0.16 2.29 -7.23 -0.08 -4.86 120.40 109.57 2bpb s VAL 4 Ca 0.10 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.14 2bpb s VAL 4 Cb -0.03 -2.26 0.02 0.00 0.56 0.00 0.00 36.38 34.67 2bpb s VAL 4 CO 0.02 -0.43 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.30 2bpb s THR 5 N -3.06 1.91 0.45 5.32 2.01 -1.26 -0.23 115.64 120.78 2bpb s THR 5 Ca 0.26 -0.86 -0.22 0.00 0.31 0.00 0.00 61.69 61.19 2bpb s THR 5 Cb 0.02 -1.74 -0.09 0.00 0.01 0.00 0.00 72.50 70.71 2bpb s THR 5 CO 0.09 0.52 1.05 -0.76 -0.69 0.00 0.00 174.62 174.82 2bpb s LEU 6 N 1.26 3.98 -0.06 4.42 1.43 0.95 -4.91 118.68 125.75 2bpb s LEU 6 Ca 0.03 1.98 -0.05 0.00 -1.03 0.00 0.00 54.13 55.07 2bpb s LEU 6 Cb -0.13 -4.39 -0.19 0.00 0.03 0.00 0.00 46.19 41.50 2bpb s LEU 6 CO -0.10 -0.66 2.78 -0.81 0.23 0.00 0.00 176.35 177.79 2bpb n PRO 7 N -0.57 1.53 -3.90 1.29 -0.04 -1.26 -4.39 135.00 127.66 2bpb n PRO 7 Ca 0.07 -0.78 -0.09 0.00 -0.04 0.00 0.00 63.50 62.66 2bpb n PRO 7 Cb 0.51 -1.90 -0.05 0.00 -0.04 0.00 0.00 33.50 32.02 2bpb n PRO 7 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2bpb s PHE 8 N 1.60 0.19 0.45 0.54 -0.12 -1.26 -5.01 117.98 114.37 2bpb s PHE 8 Ca 0.49 -0.55 -0.25 0.00 -0.05 0.00 0.00 56.93 56.57 2bpb s PHE 8 Cb 0.23 0.22 -0.08 0.00 -0.63 0.00 0.00 43.02 42.76 2bpb s PHE 8 CO -0.00 -0.91 1.38 0.00 -0.05 0.00 0.00 175.22 175.63 2bpb s ALA 9 N -3.96 3.19 -1.25 1.99 0.00 -1.26 -2.51 121.76 117.96 2bpb s ALA 9 Ca 0.16 1.38 -0.07 0.00 0.00 0.00 0.00 51.96 53.43 2bpb s ALA 9 Cb -0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2bpb s ALA 9 CO 0.03 -1.11 0.69 -1.71 0.00 0.00 0.00 175.76 173.66 2bpb n ASN 10 N -0.21 -2.70 -0.73 0.00 5.15 -1.26 -4.94 115.26 110.57 2bpb n ASN 10 Ca 0.05 -0.91 0.12 0.00 -0.60 0.00 0.00 54.58 53.24 2bpb n ASN 10 Cb 0.43 -3.74 0.14 0.00 -0.53 0.00 0.00 39.78 36.08 2bpb n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bpb n GLY 11 N -1.66 0.51 3.75 8.20 0.00 -1.05 -4.97 105.19 109.97 2bpb n GLY 11 Ca -0.22 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 2bpb n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bpb s GLU 12 N -2.17 4.31 -0.01 1.61 2.12 -1.26 -0.03 118.70 123.27 2bpb s GLU 12 Ca 0.26 2.24 -0.05 0.00 0.36 0.00 0.00 54.97 57.78 2bpb s GLU 12 Cb 0.20 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.48 2bpb s GLU 12 CO 0.39 -0.32 0.10 1.03 -0.54 0.00 0.00 175.26 175.93 2bpb s ARG 13 N -0.81 0.32 0.37 4.30 1.81 0.68 -4.92 118.95 120.69 2bpb s ARG 13 Ca 0.55 -0.20 -0.25 0.00 -1.72 0.00 0.00 55.73 54.10 2bpb s ARG 13 Cb -0.40 0.13 -0.09 0.00 -0.45 0.00 0.00 34.95 34.14 2bpb s ARG 13 CO 0.46 -0.07 1.06 -1.25 -0.68 0.00 0.00 175.30 174.82 2bpb s PRO 14 N -0.81 4.29 -0.14 3.54 0.04 -1.26 -0.91 135.00 139.75 2bpb s PRO 14 Ca -0.09 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 2bpb s PRO 14 Cb -0.05 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 2bpb s PRO 14 CO 0.01 -0.05 0.73 -0.51 0.04 0.00 0.00 177.00 177.22 2bpb s LEU 15 N -2.32 4.21 0.06 -3.56 1.43 0.65 -1.34 118.68 117.81 2bpb s LEU 15 Ca 0.54 1.08 0.07 0.00 -1.03 0.00 0.00 54.13 54.79 2bpb s LEU 15 Cb -0.25 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.86 2bpb s LEU 15 CO 0.31 -0.27 -0.20 0.68 0.23 0.00 0.00 176.35 177.11 2bpb s VAL 16 N 1.62 1.60 -0.21 -1.59 -7.23 0.03 -4.88 120.40 109.74 2bpb s VAL 16 Ca 0.35 -1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 59.26 2bpb s VAL 16 Cb -0.17 -1.41 0.01 0.00 0.56 0.00 0.00 36.38 35.37 2bpb s VAL 16 CO 0.14 0.12 -0.10 -0.04 -0.31 0.00 0.00 175.10 174.90 2bpb s MET 17 N -1.34 3.15 0.16 4.82 -1.94 -1.26 -1.18 119.30 121.71 2bpb s MET 17 Ca 0.06 -0.76 0.10 0.00 -1.71 0.00 0.00 55.69 53.38 2bpb s MET 17 Cb -0.09 -2.85 -0.04 0.00 2.01 0.00 0.00 34.83 33.86 2bpb s MET 17 CO 0.02 -0.24 -0.17 0.71 -0.01 0.00 0.00 175.02 175.34 2bpb s TYR 18 N 1.39 2.51 0.21 -0.03 2.02 -1.26 -5.06 117.35 117.12 2bpb s TYR 18 Ca 0.05 -0.27 -0.32 0.00 -0.37 0.00 0.00 57.07 56.15 2bpb s TYR 18 Cb -0.14 -1.27 -0.13 0.00 -0.40 0.00 0.00 41.96 40.01 2bpb s TYR 18 CO -0.07 0.46 1.50 -2.30 -1.57 0.00 0.00 175.55 173.57 2bpb n PRO 19 N 0.41 2.16 -0.72 -1.71 -0.02 -1.26 -1.29 135.00 132.57 2bpb n PRO 19 Ca -0.13 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2bpb n PRO 19 Cb 0.54 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2bpb n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bpb n GLY 20 N 2.71 1.15 3.40 -1.23 0.00 -1.26 -4.94 105.19 105.02 2bpb n GLY 20 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2bpb n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bpb s LYS 21 N -0.15 1.93 1.03 1.61 -0.14 -0.41 -4.22 119.74 119.40 2bpb s LYS 21 Ca 0.00 -1.05 -0.13 0.00 -1.36 0.00 0.00 55.97 53.43 2bpb s LYS 21 Cb 0.00 -2.09 0.20 0.00 -1.68 0.00 0.00 37.83 34.27 2bpb s LYS 21 CO 0.00 0.53 1.10 -0.98 -0.76 0.00 0.00 175.35 175.24 2bpb s ARG 22 N -1.35 0.17 0.20 1.68 1.70 0.67 -4.30 118.95 117.72 2bpb s ARG 22 Ca 0.13 0.39 -0.32 0.00 -0.47 0.00 0.00 55.73 55.46 2bpb s ARG 22 Cb -0.10 -1.72 -0.12 0.00 -0.57 0.00 0.00 34.95 32.44 2bpb s ARG 22 CO 0.04 -2.88 1.72 -2.30 -1.08 0.00 0.00 175.30 170.80 2bpb n PRO 23 N -4.25 2.73 -4.49 3.89 -0.02 -1.26 -4.62 135.00 126.98 2bpb n PRO 23 Ca 0.06 0.99 -0.23 0.00 -2.02 0.00 0.00 63.50 62.30 2bpb n PRO 23 Cb 0.58 -2.83 -0.11 0.00 -0.02 0.00 0.00 33.50 31.12 2bpb n PRO 23 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bpb s LEU 24 N 1.28 2.46 -0.34 2.45 1.43 -0.32 -4.87 118.68 120.77 2bpb s LEU 24 Ca 0.76 -1.31 -0.29 0.00 -1.03 0.00 0.00 54.13 52.26 2bpb s LEU 24 Cb -0.52 -0.61 0.02 0.00 0.03 0.00 0.00 46.19 45.11 2bpb s LEU 24 CO 0.33 -0.46 1.10 -0.63 0.23 0.00 0.00 176.35 176.91 2bpb s ILE 25 N -3.04 4.45 -0.28 -0.59 1.01 -0.18 -0.79 121.20 121.77 2bpb s ILE 25 Ca 0.34 1.65 -0.24 0.00 0.00 0.00 0.00 60.65 62.39 2bpb s ILE 25 Cb 0.07 -4.42 -0.00 0.00 0.01 0.00 0.00 42.46 38.12 2bpb s ILE 25 CO 0.15 -0.54 0.81 -0.83 0.00 0.00 0.00 174.94 174.53 2bpb s GLY 26 N 1.83 1.72 -0.15 6.18 0.00 -0.45 -0.28 107.32 116.17 2bpb s GLY 26 Ca 0.46 -0.31 -0.12 0.00 0.00 0.00 0.00 44.72 44.76 2bpb s GLY 26 CO 0.18 1.79 -0.24 -0.10 0.00 0.00 0.00 173.10 174.73 2bpb n LEU 27 N 6.16 1.75 -4.20 0.66 7.94 0.06 -4.20 117.00 125.16 2bpb n LEU 27 Ca 0.05 0.48 -0.17 0.00 -1.11 0.00 0.00 56.01 55.26 2bpb n LEU 27 Cb 0.48 -0.80 -0.11 0.00 0.53 0.00 0.00 43.42 43.52 2bpb n LEU 27 CO 0.49 -0.40 -0.44 0.42 -1.11 0.00 0.00 177.39 176.35 2bpb s THR 28 N -2.43 1.17 -0.17 1.96 -4.23 -1.01 -4.97 115.64 105.96 2bpb s THR 28 Ca -0.19 -1.57 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 2bpb s THR 28 Cb 0.03 -1.35 -0.22 0.00 1.34 0.00 0.00 72.50 72.30 2bpb s THR 28 CO 0.29 -0.39 0.15 0.00 -0.54 0.00 0.00 174.62 174.13 2bpb n ALA 29 N 0.77 1.28 -3.65 3.99 0.00 -1.26 -1.07 120.51 120.57 2bpb n ALA 29 Ca -0.17 -0.93 -0.29 0.00 0.00 0.00 0.00 53.44 52.04 2bpb n ALA 29 Cb 0.56 -0.41 -0.14 0.00 0.00 0.00 0.00 19.45 19.45 2bpb n ALA 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2bpb s ARG 30 N -2.54 0.65 0.83 0.00 3.52 -1.26 -2.52 118.95 117.63 2bpb s ARG 30 Ca -0.22 -1.10 -0.12 0.00 -0.13 0.00 0.00 55.73 54.16 2bpb s ARG 30 Cb 0.08 -1.76 0.09 0.00 -1.56 0.00 0.00 34.95 31.79 2bpb s ARG 30 CO 0.73 -1.04 1.12 -1.25 -0.81 0.00 0.00 175.30 174.04 2bpb s PRO 31 N 1.50 1.83 0.22 5.12 0.04 -1.26 -4.82 135.00 137.63 2bpb s PRO 31 Ca 0.12 0.47 -0.30 0.00 0.04 0.00 0.00 61.00 61.33 2bpb s PRO 31 Cb -0.19 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 2bpb s PRO 31 CO -0.21 -1.76 1.43 -2.14 0.04 0.00 0.00 177.00 174.36 2bpb s PRO 32 N -5.24 4.29 -0.08 0.56 0.02 -1.05 -4.69 135.00 128.80 2bpb s PRO 32 Ca 0.62 2.25 -0.01 0.00 0.02 0.00 0.00 61.00 63.87 2bpb s PRO 32 Cb -0.14 -3.14 0.03 0.00 0.02 0.00 0.00 34.50 31.27 2bpb s PRO 32 CO 0.53 -0.41 -0.01 -0.65 -0.33 0.00 0.00 177.00 176.13 2bpb s GLN 33 N -0.05 0.72 -0.07 5.54 -0.21 -0.23 -2.99 119.66 122.37 2bpb s GLN 33 Ca 0.60 0.04 0.01 0.00 0.02 0.00 0.00 55.36 56.03 2bpb s GLN 33 Cb -0.41 -1.10 0.02 0.00 1.00 0.00 0.00 33.01 32.53 2bpb s GLN 33 CO 0.40 -0.31 -0.07 -0.51 -2.12 0.00 0.00 175.29 172.68 2bpb s LEU 34 N 1.94 1.27 0.06 2.90 1.43 0.82 -0.76 118.68 126.34 2bpb s LEU 34 Ca 0.05 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2bpb s LEU 34 Cb -0.12 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 2bpb s LEU 34 CO -0.06 -0.07 0.09 -0.70 0.23 0.00 0.00 176.35 175.85 2bpb s GLU 35 N 1.22 2.96 -0.10 1.70 2.12 0.61 -0.91 118.70 126.30 2bpb s GLU 35 Ca -0.05 -0.63 -0.22 0.00 0.36 0.00 0.00 54.97 54.43 2bpb s GLU 35 Cb -0.14 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 2bpb s GLU 35 CO -0.02 0.58 0.64 0.99 -0.54 0.00 0.00 175.26 176.91 2bpb s THR 36 N -1.37 5.07 0.34 -1.70 2.01 -0.48 -1.01 115.64 118.50 2bpb s THR 36 Ca 0.29 1.28 -0.28 0.00 0.31 0.00 0.00 61.69 63.29 2bpb s THR 36 Cb -0.12 -3.97 -0.12 0.00 0.01 0.00 0.00 72.50 68.29 2bpb s THR 36 CO 0.21 0.24 1.29 -2.65 -0.69 0.00 0.00 174.62 173.02 2bpb n PRO 37 N 3.99 2.12 -0.22 4.92 -0.02 -1.26 -4.20 135.00 140.33 2bpb n PRO 37 Ca -0.03 0.74 0.09 0.00 -2.02 0.00 0.00 63.50 62.29 2bpb n PRO 37 Cb 0.51 -2.32 0.36 0.00 -0.02 0.00 0.00 33.50 32.03 2bpb n PRO 37 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2bpb h PHE 38 N 2.56 0.79 -0.57 6.00 3.57 -1.96 -2.07 116.94 125.25 2bpb h PHE 38 Ca -0.46 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.23 2bpb h PHE 38 Cb 1.28 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 2bpb h PHE 38 CO 0.51 0.36 0.44 0.66 -2.23 0.00 0.00 178.31 178.05 2bpb h SER 39 N 0.73 0.00 -0.88 0.41 4.64 -1.92 -1.47 113.55 115.05 2bpb h SER 39 Ca 0.37 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.79 2bpb h SER 39 Cb 0.46 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.49 2bpb h SER 39 CO -0.14 0.00 0.57 0.58 -0.87 0.00 0.00 176.83 176.97 2bpb h VAL 40 N 0.00 0.95 0.00 0.95 2.07 -1.74 -1.79 116.25 116.70 2bpb h VAL 40 Ca 0.27 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2bpb h VAL 40 Cb 1.14 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2bpb h VAL 40 CO -0.00 0.16 0.00 0.49 0.02 0.00 0.00 177.57 178.23 2bpb n PHE 41 N -4.53 0.34 1.35 1.57 3.72 -0.55 -1.20 117.46 118.16 2bpb n PHE 41 Ca 0.15 0.14 0.13 0.00 -0.05 0.00 0.00 57.45 57.82 2bpb n PHE 41 Cb 0.33 -0.72 0.41 0.00 -0.94 0.00 0.00 39.48 38.55 2bpb n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2bpb n ASP 42 N -1.82 1.78 -0.15 4.37 2.03 -0.67 -4.30 116.55 117.79 2bpb n ASP 42 Ca 0.03 -1.54 0.13 0.00 0.52 0.00 0.00 54.79 53.93 2bpb n ASP 42 Cb 0.18 0.03 0.38 0.00 -0.72 0.00 0.00 41.12 41.00 2bpb n ASP 42 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2bpb n GLU 43 N 0.32 0.55 0.00 -0.67 1.02 -0.34 -5.01 120.64 116.52 2bpb n GLU 43 Ca 0.17 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2bpb n GLU 43 Cb 0.41 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2bpb n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bpb n GLY 44 N 1.38 3.69 0.25 0.62 0.00 -1.26 -5.00 105.19 104.87 2bpb n GLY 44 Ca 0.10 -1.36 -0.02 0.00 0.00 0.00 0.00 46.02 44.74 2bpb n GLY 44 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bpb h LEU 45 N 0.00 0.50 -9.17 0.99 5.85 -1.95 -3.41 115.31 108.11 2bpb h LEU 45 Ca 0.00 -0.14 -0.60 0.00 0.84 0.00 0.00 57.88 57.97 2bpb h LEU 45 Cb 0.00 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 40.77 2bpb h LEU 45 CO 0.00 0.68 -0.36 -0.63 -0.34 0.00 0.00 178.44 177.79 2bpb s ILE 46 N -4.67 5.30 -0.09 4.05 1.01 -1.26 -4.71 121.20 120.83 2bpb s ILE 46 Ca -0.07 0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 2bpb s ILE 46 Cb 0.14 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2bpb s ILE 46 CO 0.78 0.33 1.30 -0.89 0.00 0.00 0.00 174.94 176.46 2bpb s THR 47 N 0.95 4.11 0.48 2.92 2.01 0.12 -4.98 115.64 121.24 2bpb s THR 47 Ca 0.14 1.41 -0.24 0.00 0.31 0.00 0.00 61.69 63.31 2bpb s THR 47 Cb -0.14 -3.91 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 2bpb s THR 47 CO 0.05 -0.06 1.31 -2.84 -0.69 0.00 0.00 174.62 172.38 2bpb s PRO 48 N 2.92 3.57 0.36 4.92 0.02 -1.26 -4.74 135.00 140.79 2bpb s PRO 48 Ca 0.58 2.13 0.15 0.00 0.02 0.00 0.00 61.00 63.89 2bpb s PRO 48 Cb -0.25 -2.47 1.06 0.00 0.02 0.00 0.00 34.50 32.85 2bpb s PRO 48 CO 0.20 -0.81 1.72 -0.91 -0.33 0.00 0.00 177.00 176.87 2bpb h ASN 49 N 2.02 0.53 0.77 2.53 4.21 -1.94 -0.95 115.58 122.75 2bpb h ASN 49 Ca -0.50 0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.14 2bpb h ASN 49 Cb 1.27 0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.53 2bpb h ASN 49 CO 0.60 0.01 0.00 -0.90 -1.29 0.00 0.00 177.43 175.85 2bpb n ASP 50 N -4.83 0.01 -0.00 5.81 5.68 -1.26 -2.62 116.55 119.34 2bpb n ASP 50 Ca 0.29 0.50 0.06 0.00 -0.50 0.00 0.00 54.79 55.14 2bpb n ASP 50 Cb 0.91 -0.50 -0.08 0.00 -1.14 0.00 0.00 41.12 40.31 2bpb n ASP 50 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bpb n ALA 51 N -1.50 3.63 -1.88 2.12 0.00 -0.40 -0.24 120.51 122.23 2bpb n ALA 51 Ca 0.05 -0.38 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 2bpb n ALA 51 Cb 0.26 -0.49 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 2bpb n ALA 51 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2bpb s PHE 52 N -2.37 3.06 0.77 0.00 5.36 -0.94 -4.63 117.98 119.23 2bpb s PHE 52 Ca 0.04 1.13 -0.12 0.00 -0.96 0.00 0.00 56.93 57.02 2bpb s PHE 52 Cb 0.10 -3.76 0.06 0.00 -0.34 0.00 0.00 43.02 39.08 2bpb s PHE 52 CO 0.56 -2.39 1.12 -0.59 -1.46 0.00 0.00 175.22 172.46 2bpb s PHE 53 N -0.21 2.32 -0.05 10.12 -0.12 -1.26 -4.96 117.98 123.81 2bpb s PHE 53 Ca 0.57 1.61 0.02 0.00 -0.05 0.00 0.00 56.93 59.08 2bpb s PHE 53 Cb -0.41 -3.19 0.01 0.00 -0.63 0.00 0.00 43.02 38.80 2bpb s PHE 53 CO 0.44 -2.09 -0.10 0.08 -0.05 0.00 0.00 175.22 173.51 2bpb s VAL 54 N -2.60 0.90 -0.03 -2.49 1.01 -0.09 -4.91 120.40 112.20 2bpb s VAL 54 Ca 0.65 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2bpb s VAL 54 Cb -0.21 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.37 2bpb s VAL 54 CO 0.52 0.29 0.03 -0.60 0.00 0.00 0.00 175.10 175.34 2bpb s ARG 55 N 0.55 0.04 0.04 2.72 3.00 -1.26 -0.13 118.95 123.90 2bpb s ARG 55 Ca -0.10 0.22 -0.01 0.00 -1.00 0.00 0.00 55.73 54.85 2bpb s ARG 55 Cb -0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 34.95 34.39 2bpb s ARG 55 CO 0.02 -0.22 -0.03 0.71 0.00 0.00 0.00 175.30 175.78 2bpb s TYR 56 N 1.43 0.42 -0.16 5.12 2.02 -1.16 -5.03 117.35 119.99 2bpb s TYR 56 Ca -0.04 -0.85 0.09 0.00 -0.37 0.00 0.00 57.07 55.89 2bpb s TYR 56 Cb -0.13 -0.31 -0.16 0.00 -0.40 0.00 0.00 41.96 40.96 2bpb s TYR 56 CO -0.03 -0.30 -0.03 0.72 -1.57 0.00 0.00 175.55 174.33 2bpb n HIS 57 N 0.70 0.00 -5.15 2.71 8.25 -1.26 -4.80 115.22 115.67 2bpb n HIS 57 Ca -0.18 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.97 2bpb n HIS 57 Cb 0.59 -0.73 -0.15 0.00 1.12 0.00 0.00 29.99 30.82 2bpb n HIS 57 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bpb s LEU 58 N -5.49 2.25 0.41 2.41 1.43 -1.26 -4.77 118.68 113.65 2bpb s LEU 58 Ca -0.14 -0.41 0.22 0.00 -1.03 0.00 0.00 54.13 52.77 2bpb s LEU 58 Cb 0.05 -1.40 0.71 0.00 0.03 0.00 0.00 46.19 45.58 2bpb s LEU 58 CO 0.54 0.32 1.73 0.00 0.23 0.00 0.00 176.35 179.17 2bpb h ALA 59 N 5.37 0.95 0.00 4.21 0.00 -1.88 -3.34 119.26 124.57 2bpb h ALA 59 Ca -0.44 -0.25 -0.58 0.00 0.00 0.00 0.00 54.91 53.64 2bpb h ALA 59 Cb 1.13 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.90 2bpb h ALA 59 CO 0.48 0.34 3.45 0.41 0.00 0.00 0.00 179.25 183.93 2bpb n GLY 60 N 0.42 3.89 3.80 0.00 0.00 -0.89 -4.77 105.19 107.63 2bpb n GLY 60 Ca 0.01 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2bpb n GLY 60 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bpb s ILE 61 N 2.60 4.04 0.26 -0.61 -4.36 -1.25 -1.49 121.20 120.38 2bpb s ILE 61 Ca 0.60 1.36 -0.30 0.00 -0.26 0.00 0.00 60.65 62.05 2bpb s ILE 61 Cb 0.15 -3.60 -0.10 0.00 1.25 0.00 0.00 42.46 40.17 2bpb s ILE 61 CO -0.05 -0.19 1.34 -2.16 0.24 0.00 0.00 174.94 174.12 2bpb s PRO 62 N -2.97 4.35 0.00 0.37 0.04 -1.26 -4.92 135.00 130.62 2bpb s PRO 62 Ca 0.62 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.83 2bpb s PRO 62 Cb -0.15 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2bpb s PRO 62 CO 0.19 -0.26 0.72 1.28 0.04 0.00 0.00 177.00 178.98 2bpb n LEU 63 N 1.85 1.31 -3.67 -3.56 4.77 -1.26 -4.96 117.00 111.47 2bpb n LEU 63 Ca 0.04 -1.31 -0.12 0.00 -0.03 0.00 0.00 56.01 54.59 2bpb n LEU 63 Cb 0.42 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.38 2bpb n LEU 63 CO 0.59 0.33 -0.09 -0.70 -1.33 0.00 0.00 177.39 176.19 2bpb s GLU 64 N -0.52 0.20 -0.05 3.23 2.12 -1.26 -5.15 118.70 117.28 2bpb s GLU 64 Ca 0.00 0.78 0.01 0.00 0.36 0.00 0.00 54.97 56.13 2bpb s GLU 64 Cb 0.00 0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.44 2bpb s GLU 64 CO 0.00 -0.26 -0.06 0.42 -0.54 0.00 0.00 175.26 174.82 2bpb s ILE 65 N 2.25 0.66 -0.49 -3.70 1.01 -1.26 -5.10 121.20 114.57 2bpb s ILE 65 Ca -0.01 -0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 2bpb s ILE 65 Cb -0.12 -0.66 0.08 0.00 0.01 0.00 0.00 42.46 41.78 2bpb s ILE 65 CO -0.10 0.25 0.46 -0.62 0.00 0.00 0.00 174.94 174.94 2bpb s ASP 66 N 0.84 6.17 0.42 3.58 -1.08 -1.26 -4.96 116.67 120.37 2bpb s ASP 66 Ca -0.12 -1.34 0.12 0.00 -0.52 0.00 0.00 52.55 50.69 2bpb s ASP 66 Cb -0.15 -2.21 0.97 0.00 -1.46 0.00 0.00 42.92 40.08 2bpb s ASP 66 CO 0.01 -0.74 1.98 1.55 0.52 0.00 0.00 175.17 178.49 2bpb h PRO 67 N 8.84 0.46 -0.20 4.34 0.13 -1.99 -0.69 132.00 142.89 2bpb h PRO 67 Ca -0.29 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.72 2bpb h PRO 67 Cb 1.11 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2bpb h PRO 67 CO 0.93 0.30 -0.30 -0.44 -0.23 0.00 0.00 178.00 178.26 2bpb h ASP 68 N 0.47 0.40 1.24 1.44 3.32 -2.04 -3.11 116.42 118.14 2bpb h ASP 68 Ca 0.27 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2bpb h ASP 68 Cb 0.46 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2bpb h ASP 68 CO -0.08 0.69 -0.79 0.00 -1.72 0.00 0.00 179.24 177.34 2bpb h ALA 69 N 1.34 0.68 -2.26 3.45 0.00 -1.65 -3.48 119.26 117.34 2bpb h ALA 69 Ca 0.05 -0.36 -0.59 0.00 0.00 0.00 0.00 54.91 54.01 2bpb h ALA 69 Cb 0.70 0.06 0.09 0.00 0.00 0.00 0.00 17.79 18.64 2bpb h ALA 69 CO 0.05 0.42 0.48 0.34 0.00 0.00 0.00 179.25 180.55 2bpb n PHE 70 N -2.97 1.97 -4.08 0.00 7.35 -0.39 -5.01 117.46 114.35 2bpb n PHE 70 Ca -0.01 0.53 -0.16 0.00 -0.76 0.00 0.00 57.45 57.04 2bpb n PHE 70 Cb 0.68 -2.40 -0.15 0.00 0.35 0.00 0.00 39.48 37.96 2bpb n PHE 70 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2bpb s ARG 71 N -0.93 0.40 -0.37 -4.13 1.81 -1.26 -4.26 118.95 110.21 2bpb s ARG 71 Ca 0.64 -0.09 -0.16 0.00 -1.72 0.00 0.00 55.73 54.40 2bpb s ARG 71 Cb -0.66 -0.44 -0.00 0.00 -0.45 0.00 0.00 34.95 33.40 2bpb s ARG 71 CO 0.54 0.02 0.40 -1.17 -0.68 0.00 0.00 175.30 174.41 2bpb s LEU 72 N 0.29 4.56 -0.11 2.53 2.96 0.12 -4.73 118.68 124.30 2bpb s LEU 72 Ca -0.03 -0.35 -0.21 0.00 -0.22 0.00 0.00 54.13 53.33 2bpb s LEU 72 Cb -0.06 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 2bpb s LEU 72 CO -0.00 -0.42 0.59 -1.61 -1.32 0.00 0.00 176.35 173.59 2bpb s GLU 73 N 2.08 4.35 -0.21 1.98 0.41 -0.24 -0.85 118.70 126.23 2bpb s GLU 73 Ca 0.12 0.65 -0.01 0.00 -0.41 0.00 0.00 54.97 55.32 2bpb s GLU 73 Cb -0.17 -3.47 0.01 0.00 -1.78 0.00 0.00 34.13 28.73 2bpb s GLU 73 CO 0.12 0.04 -0.11 0.42 -0.49 0.00 0.00 175.26 175.24 2bpb s ILE 74 N 0.95 2.68 0.20 -1.63 -1.09 -0.03 -0.50 121.20 121.79 2bpb s ILE 74 Ca 0.31 -0.83 -0.00 0.00 -2.23 0.00 0.00 60.65 57.90 2bpb s ILE 74 Cb -0.16 -2.23 0.00 0.00 -1.58 0.00 0.00 42.46 38.49 2bpb s ILE 74 CO 0.13 0.41 0.27 2.29 -1.23 0.00 0.00 174.94 176.81 2bpb n LYS 75 N 4.68 0.38 0.00 2.79 2.85 -0.51 -0.86 118.16 127.50 2bpb n LYS 75 Ca -0.19 -1.67 0.00 0.00 -1.05 0.00 0.00 58.31 55.40 2bpb n LYS 75 Cb 0.49 1.57 0.00 0.00 -0.65 0.00 0.00 35.03 36.45 2bpb n LYS 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2bpb n GLY 76 N -0.34 0.79 2.33 2.58 0.00 -1.26 -1.39 105.19 107.90 2bpb n GLY 76 Ca 0.01 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 2bpb n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bpb n LYS 77 N 4.11 3.79 -4.28 1.61 4.76 0.50 -4.85 118.16 123.81 2bpb n LYS 77 Ca 0.00 -2.35 -0.22 0.00 -2.87 0.00 0.00 58.31 52.87 2bpb n LYS 77 Cb 0.00 -2.76 -0.12 0.00 -1.84 0.00 0.00 35.03 30.31 2bpb n LYS 77 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2bpb s VAL 78 N 1.69 1.65 0.19 -0.18 -7.23 -1.26 -2.01 120.40 113.24 2bpb s VAL 78 Ca 0.68 -1.63 -0.10 0.00 -1.81 0.00 0.00 61.98 59.12 2bpb s VAL 78 Cb 0.18 -1.58 0.11 0.00 0.56 0.00 0.00 36.38 35.65 2bpb s VAL 78 CO -0.06 -0.17 1.75 1.23 -0.31 0.00 0.00 175.10 177.54 2bpb h GLY 79 N 3.85 1.07 -7.22 2.32 0.00 -0.18 -3.42 103.07 99.49 2bpb h GLY 79 Ca -0.44 -0.57 -0.52 0.00 0.00 0.00 0.00 47.33 45.80 2bpb h GLY 79 CO 0.43 0.54 -0.77 -1.59 0.00 0.00 0.00 176.54 175.15 2bpb s THR 80 N -5.59 0.72 0.45 4.70 2.01 -0.16 -5.05 115.64 112.72 2bpb s THR 80 Ca -0.13 -0.53 -0.24 0.00 0.31 0.00 0.00 61.69 61.10 2bpb s THR 80 Cb 0.14 -1.08 -0.07 0.00 0.01 0.00 0.00 72.50 71.49 2bpb s THR 80 CO 0.81 -0.06 1.24 -2.16 -0.69 0.00 0.00 174.62 173.75 2bpb s PRO 81 N 1.79 3.76 0.05 4.92 0.04 -1.26 -4.54 135.00 139.75 2bpb s PRO 81 Ca -0.00 1.97 0.09 0.00 0.04 0.00 0.00 61.00 63.10 2bpb s PRO 81 Cb -0.16 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 2bpb s PRO 81 CO -0.07 -0.61 -0.26 -0.51 0.04 0.00 0.00 177.00 175.59 2bpb s LEU 82 N -2.86 2.18 -0.29 -3.56 1.43 -0.04 -4.98 118.68 110.55 2bpb s LEU 82 Ca 0.62 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2bpb s LEU 82 Cb -0.33 -1.25 0.08 0.00 0.03 0.00 0.00 46.19 44.72 2bpb s LEU 82 CO 0.41 0.24 0.02 -0.55 0.23 0.00 0.00 176.35 176.71 2bpb s SER 83 N -1.29 4.25 -0.19 2.29 0.15 -1.26 -0.85 113.70 116.81 2bpb s SER 83 Ca 0.11 -1.66 -0.05 0.00 0.70 0.00 0.00 55.95 55.06 2bpb s SER 83 Cb -0.10 -1.27 -0.03 0.00 -1.71 0.00 0.00 66.02 62.91 2bpb s SER 83 CO 0.02 -0.33 -0.00 -0.76 1.20 0.00 0.00 173.24 173.37 2bpb s LEU 84 N 1.26 3.34 0.72 3.45 1.43 -0.03 -4.88 118.68 123.98 2bpb s LEU 84 Ca 0.04 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 2bpb s LEU 84 Cb -0.19 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2bpb s LEU 84 CO -0.12 0.11 1.07 -0.94 0.23 0.00 0.00 176.35 176.70 2bpb s SER 85 N 0.74 5.17 0.25 2.29 1.04 -1.26 0.11 113.70 122.03 2bpb s SER 85 Ca 0.00 1.44 -0.06 0.00 0.48 0.00 0.00 55.95 57.81 2bpb s SER 85 Cb -0.14 -2.28 0.29 0.00 0.10 0.00 0.00 66.02 63.99 2bpb s SER 85 CO 0.02 -1.55 1.91 -0.07 0.98 0.00 0.00 173.24 174.53 2bpb h LEU 86 N -0.80 1.09 -0.66 2.42 3.38 -1.81 -1.98 115.31 116.95 2bpb h LEU 86 Ca -0.45 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.56 2bpb h LEU 86 Cb 1.23 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 2bpb h LEU 86 CO 0.59 0.77 0.36 -0.61 0.09 0.00 0.00 178.44 179.64 2bpb h GLN 87 N 1.28 0.65 -0.27 1.13 4.15 -1.94 -1.52 115.11 118.59 2bpb h GLN 87 Ca 0.38 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.78 2bpb h GLN 87 Cb -0.07 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.45 2bpb h GLN 87 CO -0.10 0.43 0.11 -0.44 -1.93 0.00 0.00 178.83 176.90 2bpb h ASP 88 N 0.67 0.15 -0.83 -0.69 3.32 -1.79 -1.32 116.42 115.92 2bpb h ASP 88 Ca 0.30 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.38 2bpb h ASP 88 Cb 0.19 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2bpb h ASP 88 CO -0.19 0.12 0.55 -0.07 -1.72 0.00 0.00 179.24 177.93 2bpb h LEU 89 N 0.25 0.95 -0.61 1.55 3.38 -1.13 0.13 115.31 119.83 2bpb h LEU 89 Ca 0.12 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2bpb h LEU 89 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2bpb h LEU 89 CO -0.10 0.69 -0.69 0.11 0.09 0.00 0.00 178.44 178.53 2bpb h LYS 90 N 1.12 0.04 0.00 1.13 1.57 -0.97 -3.32 116.57 116.15 2bpb h LYS 90 Ca 0.30 -0.03 -0.36 0.00 -1.87 0.00 0.00 60.65 58.70 2bpb h LYS 90 Cb -0.13 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.12 2bpb h LYS 90 CO -0.07 0.71 -2.34 0.09 -0.57 0.00 0.00 179.45 177.27 2bpb n ASN 91 N -3.74 1.54 -0.08 0.86 3.02 -0.53 -4.63 115.26 111.71 2bpb n ASN 91 Ca -0.01 -0.09 0.11 0.00 -0.03 0.00 0.00 54.58 54.56 2bpb n ASN 91 Cb 0.68 0.07 0.08 0.00 -0.61 0.00 0.00 39.78 39.99 2bpb n ASN 91 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2bpb n ASP 92 N -3.03 0.93 -4.18 6.41 8.00 0.45 -4.93 116.55 120.19 2bpb n ASP 92 Ca -0.39 -0.77 -0.22 0.00 0.71 0.00 0.00 54.79 54.13 2bpb n ASP 92 Cb 1.01 0.58 -0.13 0.00 -0.02 0.00 0.00 41.12 42.55 2bpb n ASP 92 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2bpb s PHE 93 N -2.89 1.42 0.51 1.24 0.08 -1.25 -5.06 117.98 112.03 2bpb s PHE 93 Ca 0.12 -0.36 -0.23 0.00 0.12 0.00 0.00 56.93 56.58 2bpb s PHE 93 Cb 0.17 -0.84 -0.06 0.00 -0.57 0.00 0.00 43.02 41.72 2bpb s PHE 93 CO 0.74 0.06 1.33 -1.25 -0.10 0.00 0.00 175.22 176.00 2bpb s PRO 94 N -1.18 3.39 0.23 0.24 0.04 -1.26 -4.81 135.00 131.65 2bpb s PRO 94 Ca 0.03 2.17 -0.14 0.00 0.04 0.00 0.00 61.00 63.10 2bpb s PRO 94 Cb -0.08 -2.38 -0.08 0.00 0.04 0.00 0.00 34.50 32.00 2bpb s PRO 94 CO 0.01 -0.97 0.63 0.00 0.04 0.00 0.00 177.00 176.72 2bpb s ALA 95 N -1.33 3.48 0.15 8.56 0.00 -1.26 -4.47 121.76 126.89 2bpb s ALA 95 Ca 0.67 -0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.61 2bpb s ALA 95 Cb -0.39 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2bpb s ALA 95 CO 0.47 0.41 -0.10 -1.54 0.00 0.00 0.00 175.76 175.00 2bpb s SER 96 N -2.01 1.82 0.02 0.00 1.04 0.98 -4.96 113.70 110.59 2bpb s SER 96 Ca 0.45 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 55.87 2bpb s SER 96 Cb -0.13 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 2bpb s SER 96 CO 0.20 -0.33 -0.05 -1.61 0.98 0.00 0.00 173.24 172.43 2bpb s GLU 97 N -3.75 0.35 -0.16 4.02 2.02 -1.26 -1.17 118.70 118.76 2bpb s GLU 97 Ca 0.18 -0.43 -0.12 0.00 0.02 0.00 0.00 54.97 54.62 2bpb s GLU 97 Cb 0.03 -0.18 0.05 0.00 0.10 0.00 0.00 34.13 34.12 2bpb s GLU 97 CO 0.01 0.04 0.40 0.54 0.02 0.00 0.00 175.26 176.26 2bpb s VAL 98 N -0.80 -0.01 -0.36 2.63 0.11 -0.14 -4.99 120.40 116.84 2bpb s VAL 98 Ca -0.06 0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 58.80 2bpb s VAL 98 Cb -0.06 -0.57 0.01 0.00 -1.53 0.00 0.00 36.38 34.23 2bpb s VAL 98 CO -0.00 0.02 0.77 -0.69 -3.33 0.00 0.00 175.10 171.86 2bpb s VAL 99 N 0.72 4.75 -0.02 2.04 1.01 -1.26 -0.20 120.40 127.44 2bpb s VAL 99 Ca -0.04 0.85 -0.02 0.00 0.00 0.00 0.00 61.98 62.77 2bpb s VAL 99 Cb -0.05 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.14 2bpb s VAL 99 CO -0.05 -0.42 0.06 0.00 0.00 0.00 0.00 175.10 174.69 2bpb s ALA 100 N 3.05 -0.15 0.07 5.51 0.00 -0.28 -2.64 121.76 127.32 2bpb s ALA 100 Ca 0.31 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 52.11 2bpb s ALA 100 Cb -0.13 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.83 2bpb s ALA 100 CO 0.17 -0.04 1.25 0.08 0.00 0.00 0.00 175.76 177.21 2bpb s VAL 101 N -0.05 3.85 -0.26 0.00 1.01 -0.40 -2.57 120.40 121.98 2bpb s VAL 101 Ca -0.01 1.33 -0.09 0.00 0.00 0.00 0.00 61.98 63.21 2bpb s VAL 101 Cb -0.01 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2bpb s VAL 101 CO 0.00 0.10 0.13 0.21 0.00 0.00 0.00 175.10 175.54 2bpb s ASN 102 N 1.07 5.64 -0.03 3.32 2.47 0.53 -4.57 114.94 123.36 2bpb s ASN 102 Ca 0.60 -0.07 0.02 0.00 0.42 0.00 0.00 52.86 53.83 2bpb s ASN 102 Cb -0.31 -2.03 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 2bpb s ASN 102 CO 0.29 -0.02 -0.10 -1.58 -3.72 0.00 0.00 177.10 171.98 2bpb s GLN 103 N 1.54 1.07 0.29 0.43 0.74 -1.26 -1.01 119.66 121.46 2bpb s GLN 103 Ca 0.06 -0.32 -0.29 0.00 0.05 0.00 0.00 55.36 54.86 2bpb s GLN 103 Cb -0.15 -0.99 -0.10 0.00 1.10 0.00 0.00 33.01 32.87 2bpb s GLN 103 CO 0.07 0.10 1.24 0.00 -0.55 0.00 0.00 175.29 176.15 2bpb n SER 105 N 1.25 -0.14 -1.01 0.00 7.64 -1.26 -1.31 113.62 118.79 2bpb n SER 105 Ca 0.01 1.41 0.10 0.00 1.01 0.00 0.00 58.87 61.39 2bpb n SER 105 Cb 0.43 -0.50 0.26 0.00 -1.01 0.00 0.00 64.21 63.40 2bpb n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bpb n GLY 106 N -1.44 1.51 3.51 0.23 0.00 -1.26 -2.02 105.19 105.73 2bpb n GLY 106 Ca 0.18 -0.62 -0.53 0.00 0.00 0.00 0.00 46.02 45.05 2bpb n GLY 106 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bpb n ASN 107 N 1.14 0.35 0.00 1.61 5.15 -0.43 -1.34 115.26 121.74 2bpb n ASN 107 Ca 0.19 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.31 2bpb n ASN 107 Cb 0.49 -1.04 0.00 0.00 -0.53 0.00 0.00 39.78 38.70 2bpb n ASN 107 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2bpb n SER 108 N 1.86 -3.70 -0.32 1.20 7.64 0.76 -4.51 113.62 116.55 2bpb n SER 108 Ca 0.18 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.24 2bpb n SER 108 Cb 0.17 -1.52 0.43 0.00 -1.01 0.00 0.00 64.21 62.28 2bpb n SER 108 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2bpb h ARG 109 N 0.76 0.53 -0.07 1.43 2.43 -1.12 -1.10 114.38 117.24 2bpb h ARG 109 Ca 0.00 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2bpb h ARG 109 Cb 0.33 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2bpb h ARG 109 CO 0.00 0.35 0.18 0.78 -1.51 0.00 0.00 179.97 179.77 2bpb h GLY 110 N 0.55 0.00 0.09 2.80 0.00 -1.28 -1.00 103.07 104.23 2bpb h GLY 110 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 2bpb h GLY 110 CO -0.32 0.00 -0.33 0.69 0.00 0.00 0.00 176.54 176.59 2bpb n PHE 111 N -3.27 0.00 -2.37 5.60 3.72 -0.42 -4.82 117.46 115.89 2bpb n PHE 111 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 2bpb n PHE 111 Cb 0.26 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 2bpb n PHE 111 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2bpb s VAL 112 N -2.55 3.62 -0.08 -4.37 1.01 -0.38 -5.02 120.40 112.63 2bpb s VAL 112 Ca 0.22 1.33 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2bpb s VAL 112 Cb 0.19 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2bpb s VAL 112 CO 0.55 0.19 -0.09 -0.70 0.00 0.00 0.00 175.10 175.05 2bpb s GLU 113 N -0.02 1.45 0.67 2.72 2.56 -1.26 -2.90 118.70 121.91 2bpb s GLU 113 Ca 0.54 -0.29 -0.17 0.00 0.00 0.00 0.00 54.97 55.05 2bpb s GLU 113 Cb -0.32 -1.34 0.00 0.00 2.00 0.00 0.00 34.13 34.47 2bpb s GLU 113 CO 0.35 -0.09 1.25 -1.25 -0.56 0.00 0.00 175.26 174.96 2bpb s PRO 114 N 1.07 2.49 0.54 4.30 0.04 -1.26 -4.92 135.00 137.26 2bpb s PRO 114 Ca -0.07 1.91 -0.22 0.00 0.04 0.00 0.00 61.00 62.66 2bpb s PRO 114 Cb -0.14 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2bpb s PRO 114 CO -0.01 -1.61 1.25 0.54 0.04 0.00 0.00 177.00 177.21 2bpb n ARG 115 N -2.13 1.51 -4.33 4.56 5.12 -1.14 -5.03 116.66 115.22 2bpb n ARG 115 Ca 0.15 0.56 -0.19 0.00 -1.93 0.00 0.00 57.85 56.44 2bpb n ARG 115 Cb 0.49 -2.44 -0.10 0.00 -1.16 0.00 0.00 32.46 29.25 2bpb n ARG 115 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2bpb s VAL 116 N -1.32 1.68 0.64 1.55 -7.23 -1.26 -5.11 120.40 109.34 2bpb s VAL 116 Ca 0.71 -2.09 -0.15 0.00 -1.81 0.00 0.00 61.98 58.64 2bpb s VAL 116 Cb -0.44 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 2bpb s VAL 116 CO 0.50 -0.53 1.09 -0.83 -0.31 0.00 0.00 175.10 175.03 2bpb s GLY 117 N -3.08 2.15 0.00 2.32 0.00 -1.26 -4.93 107.32 102.52 2bpb s GLY 117 Ca 0.19 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.41 2bpb s GLY 117 CO 0.06 0.84 0.00 0.61 0.00 0.00 0.00 173.10 174.61 2bpb n GLY 118 N -0.67 0.68 3.62 0.20 0.00 -1.26 -4.86 105.19 102.89 2bpb n GLY 118 Ca 0.10 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 2bpb n GLY 118 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bpb s GLY 119 N 0.00 0.93 -1.17 -0.02 0.00 -1.26 -4.90 107.32 100.90 2bpb s GLY 119 Ca 0.00 0.56 -0.16 0.00 0.00 0.00 0.00 44.72 45.12 2bpb s GLY 119 CO 0.00 3.33 1.45 1.20 0.00 0.00 0.00 173.10 179.08 2bpb s GLN 120 N 5.38 3.95 -0.00 2.90 -1.52 -1.26 -4.58 119.66 124.53 2bpb s GLN 120 Ca 0.83 -2.23 -0.10 0.00 -1.95 0.00 0.00 55.36 51.92 2bpb s GLN 120 Cb -0.28 -5.16 -0.05 0.00 -0.22 0.00 0.00 33.01 27.31 2bpb s GLN 120 CO 0.33 -1.90 0.31 -0.51 -0.25 0.00 0.00 175.29 173.27 2bpb s LEU 121 N 2.54 4.40 0.00 2.90 1.43 -1.26 -4.76 118.68 123.93 2bpb s LEU 121 Ca 0.44 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 2bpb s LEU 121 Cb -0.02 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2bpb s LEU 121 CO -0.01 0.29 0.00 0.00 0.23 0.00 0.00 176.35 176.86 2bpb n ALA 122 N 1.43 0.00 1.19 4.21 0.00 -1.26 -0.93 120.51 125.16 2bpb n ALA 122 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.38 2bpb n ALA 122 Cb 0.53 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.21 2bpb n ALA 122 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bpb n ASN 123 N 0.00 1.47 -0.63 0.00 3.02 -1.26 -0.17 115.26 117.68 2bpb n ASN 123 Ca 0.00 -1.87 0.09 0.00 -0.03 0.00 0.00 54.58 52.77 2bpb n ASN 123 Cb 0.00 -0.15 0.31 0.00 -0.61 0.00 0.00 39.78 39.33 2bpb n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bpb n GLY 124 N 1.00 0.51 2.47 7.41 0.00 -1.26 -4.23 105.19 111.08 2bpb n GLY 124 Ca 0.12 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 2bpb n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bpb n ALA 125 N 0.48 6.57 -3.25 4.61 0.00 -1.26 -1.38 120.51 126.28 2bpb n ALA 125 Ca 0.15 -3.32 -0.13 0.00 0.00 0.00 0.00 53.44 50.14 2bpb n ALA 125 Cb 0.35 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.39 2bpb n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bpb s MET 126 N -1.41 0.99 0.02 0.00 0.23 -1.26 -1.20 119.30 116.67 2bpb s MET 126 Ca 0.58 -0.28 -0.28 0.00 -1.03 0.00 0.00 55.69 54.68 2bpb s MET 126 Cb 0.32 0.45 0.10 0.00 -1.53 0.00 0.00 34.83 34.17 2bpb s MET 126 CO -0.17 -0.35 0.87 0.20 -2.03 0.00 0.00 175.02 173.54 2bpb s GLY 127 N -1.97 -0.46 -0.08 3.16 0.00 -0.18 -4.71 107.32 103.07 2bpb s GLY 127 Ca -0.05 0.93 0.03 0.00 0.00 0.00 0.00 44.72 45.62 2bpb s GLY 127 CO -0.02 0.30 -0.17 0.21 0.00 0.00 0.00 173.10 173.42 2bpb s ASN 128 N -2.53 2.37 0.11 1.64 2.47 -1.26 -0.35 114.94 117.39 2bpb s ASN 128 Ca 0.05 -0.42 -0.11 0.00 0.42 0.00 0.00 52.86 52.80 2bpb s ASN 128 Cb -0.01 -1.09 0.01 0.00 -1.45 0.00 0.00 41.25 38.71 2bpb s ASN 128 CO -0.09 0.09 0.27 0.00 -3.72 0.00 0.00 177.10 173.65 2bpb s ALA 129 N 0.55 -0.40 -0.47 1.71 0.00 -1.06 0.11 121.76 122.19 2bpb s ALA 129 Ca -0.16 -0.49 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 2bpb s ALA 129 Cb -0.17 0.60 0.04 0.00 0.00 0.00 0.00 23.12 23.60 2bpb s ALA 129 CO 0.06 -0.57 0.57 0.50 0.00 0.00 0.00 175.76 176.31 2bpb s ARG 130 N -3.86 3.14 -0.09 0.00 3.52 -1.26 -1.13 118.95 119.27 2bpb s ARG 130 Ca 0.06 -0.79 -0.14 0.00 -0.13 0.00 0.00 55.73 54.74 2bpb s ARG 130 Cb 0.04 -4.04 -0.05 0.00 -1.56 0.00 0.00 34.95 29.34 2bpb s ARG 130 CO -0.10 -1.08 0.33 -1.58 -0.81 0.00 0.00 175.30 172.07 2bpb s TRP 131 N 2.48 3.59 -0.01 5.12 0.52 0.72 -0.50 118.94 130.86 2bpb s TRP 131 Ca 0.15 0.77 0.06 0.00 0.02 0.00 0.00 56.10 57.10 2bpb s TRP 131 Cb -0.18 -2.28 -0.02 0.00 -1.15 0.00 0.00 33.47 29.84 2bpb s TRP 131 CO 0.13 0.46 -0.20 0.50 0.02 0.00 0.00 176.95 177.87 2bpb s ARG 132 N -0.32 1.56 0.00 4.98 3.52 -0.83 -0.96 118.95 126.90 2bpb s ARG 132 Ca 0.20 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 2bpb s ARG 132 Cb -0.14 -1.52 0.00 0.00 -1.56 0.00 0.00 34.95 31.72 2bpb s ARG 132 CO 0.08 0.42 0.00 0.41 -0.81 0.00 0.00 175.30 175.40 2bpb n GLY 133 N 2.54 -0.67 3.53 8.12 0.00 -0.32 -1.43 105.19 116.97 2bpb n GLY 133 Ca -0.15 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 2bpb n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bpb s VAL 134 N -3.60 3.91 0.25 1.61 1.01 -0.50 -0.01 120.40 123.06 2bpb s VAL 134 Ca 0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 61.98 61.30 2bpb s VAL 134 Cb 0.00 -2.69 -0.12 0.00 0.00 0.00 0.00 36.38 33.57 2bpb s VAL 134 CO 0.00 0.52 1.67 -2.84 0.00 0.00 0.00 175.10 174.45 2bpb s PRO 135 N 0.07 4.12 0.31 2.72 0.02 -1.26 -0.11 135.00 140.86 2bpb s PRO 135 Ca -0.00 2.60 -0.01 0.00 0.02 0.00 0.00 61.00 63.61 2bpb s PRO 135 Cb -0.13 -3.05 0.48 0.00 0.02 0.00 0.00 34.50 31.82 2bpb s PRO 135 CO 0.03 -0.71 1.98 1.25 -0.33 0.00 0.00 177.00 179.22 2bpb h LEU 136 N 5.96 0.90 -0.96 -5.54 5.85 -1.29 -1.01 115.31 119.22 2bpb h LEU 136 Ca -0.45 -0.02 0.24 0.00 0.84 0.00 0.00 57.88 58.49 2bpb h LEU 136 Cb 1.21 -0.23 -0.18 0.00 0.37 0.00 0.00 40.66 41.83 2bpb h LEU 136 CO 0.89 0.66 -0.06 0.50 -0.34 0.00 0.00 178.44 180.09 2bpb h LYS 137 N 1.07 0.02 -0.48 1.25 3.64 -1.76 -0.64 116.57 119.66 2bpb h LYS 137 Ca 0.29 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 2bpb h LYS 137 Cb -0.12 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2bpb h LYS 137 CO -0.06 0.01 0.00 0.00 -2.27 0.00 0.00 179.45 177.13 2bpb h ALA 138 N 1.95 0.65 -0.30 5.00 0.00 -1.55 -0.80 119.26 124.21 2bpb h ALA 138 Ca 0.54 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2bpb h ALA 138 Cb 1.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2bpb h ALA 138 CO -0.92 0.45 -0.07 0.28 0.00 0.00 0.00 179.25 178.99 2bpb h VAL 139 N 0.71 1.28 -0.78 0.00 2.07 -1.34 -2.12 116.25 116.07 2bpb h VAL 139 Ca 0.14 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 2bpb h VAL 139 Cb 0.50 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2bpb h VAL 139 CO 0.02 0.35 0.34 -0.07 0.02 0.00 0.00 177.57 178.24 2bpb h LEU 140 N 0.34 1.05 -0.89 2.57 3.38 -1.09 -1.97 115.31 118.71 2bpb h LEU 140 Ca 0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2bpb h LEU 140 Cb 0.56 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2bpb h LEU 140 CO 0.03 0.91 0.33 -0.08 0.09 0.00 0.00 178.44 179.72 2bpb h GLU 141 N 1.13 1.14 -0.55 1.13 4.81 -1.08 0.43 114.58 121.58 2bpb h GLU 141 Ca 0.27 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2bpb h GLU 141 Cb 0.17 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2bpb h GLU 141 CO -0.03 0.91 0.33 -0.22 -0.73 0.00 0.00 179.01 179.26 2bpb h LYS 142 N 1.12 0.76 -0.26 1.92 1.63 -1.00 -2.66 116.57 118.07 2bpb h LYS 142 Ca 0.26 -0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 59.90 2bpb h LYS 142 Cb 0.18 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2bpb h LYS 142 CO -0.03 0.56 -0.19 0.00 -3.45 0.00 0.00 179.45 176.34 2bpb h ALA 143 N 1.16 1.19 -2.37 5.00 0.00 -1.02 -3.45 119.26 119.76 2bpb h ALA 143 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bpb h ALA 143 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bpb h ALA 143 CO -0.04 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2bpb n GLY 144 N -0.52 -1.80 3.73 0.00 0.00 0.11 -0.99 105.19 105.72 2bpb n GLY 144 Ca 0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2bpb n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bpb s VAL 145 N -0.20 2.80 0.17 1.61 1.01 -1.22 -0.42 120.40 124.15 2bpb s VAL 145 Ca 0.00 0.62 -0.10 0.00 0.00 0.00 0.00 61.98 62.50 2bpb s VAL 145 Cb 0.00 -3.40 -0.07 0.00 0.00 0.00 0.00 36.38 32.92 2bpb s VAL 145 CO 0.00 0.07 0.50 -1.10 0.00 0.00 0.00 175.10 174.57 2bpb s GLN 146 N 0.34 3.81 0.31 2.72 -0.21 -0.85 -4.91 119.66 120.87 2bpb s GLN 146 Ca 0.63 0.25 -0.29 0.00 0.02 0.00 0.00 55.36 55.98 2bpb s GLN 146 Cb -0.41 -2.80 -0.13 0.00 1.00 0.00 0.00 33.01 30.67 2bpb s GLN 146 CO 0.37 0.42 1.24 0.00 -2.12 0.00 0.00 175.29 175.19 2bpb n ALA 147 N 0.29 0.86 0.00 6.09 0.00 -1.26 -2.03 120.51 124.47 2bpb n ALA 147 Ca -0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2bpb n ALA 147 Cb 0.52 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2bpb n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bpb n GLY 148 N 1.09 3.01 3.67 0.00 0.00 -1.26 -5.06 105.19 106.63 2bpb n GLY 148 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2bpb n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bpb n ALA 149 N -1.87 0.92 0.00 4.61 0.00 -0.86 -4.55 120.51 118.77 2bpb n ALA 149 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2bpb n ALA 149 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2bpb n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bpb n LYS 150 N 0.61 0.00 -4.14 0.00 5.02 0.26 -4.88 118.16 115.03 2bpb n LYS 150 Ca 0.06 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 2bpb n LYS 150 Cb 0.35 -0.87 -0.10 0.00 -0.02 0.00 0.00 35.03 34.39 2bpb n LYS 150 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bpb s GLN 151 N -1.83 0.89 -0.08 1.97 -0.21 -0.96 -0.98 119.66 118.45 2bpb s GLN 151 Ca 0.00 -1.42 0.03 0.00 0.02 0.00 0.00 55.36 53.99 2bpb s GLN 151 Cb 0.00 0.24 0.01 0.00 1.00 0.00 0.00 33.01 34.26 2bpb s GLN 151 CO 0.00 -0.25 -0.17 0.08 -2.12 0.00 0.00 175.29 172.84 2bpb s VAL 152 N -4.03 1.51 0.16 1.09 1.01 -0.14 -0.61 120.40 119.38 2bpb s VAL 152 Ca 0.22 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2bpb s VAL 152 Cb 0.07 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2bpb s VAL 152 CO 0.01 0.44 0.19 0.42 0.00 0.00 0.00 175.10 176.16 2bpb s THR 153 N 0.54 4.82 -0.04 3.92 -4.23 0.68 -1.49 115.64 119.84 2bpb s THR 153 Ca -0.16 -0.92 -0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2bpb s THR 153 Cb -0.17 -3.47 0.03 0.00 1.34 0.00 0.00 72.50 70.23 2bpb s THR 153 CO 0.06 -0.10 0.00 -0.36 -0.54 0.00 0.00 174.62 173.68 2bpb s PHE 154 N -1.74 0.42 0.03 3.99 0.08 0.15 -1.25 117.98 119.67 2bpb s PHE 154 Ca 0.32 -0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.35 2bpb s PHE 154 Cb -0.10 -0.55 -0.02 0.00 -0.57 0.00 0.00 43.02 41.78 2bpb s PHE 154 CO 0.25 -0.19 -0.05 0.20 -0.10 0.00 0.00 175.22 175.33 2bpb s GLY 155 N 1.38 0.37 0.28 4.36 0.00 -0.57 -1.87 107.32 111.27 2bpb s GLY 155 Ca -0.05 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 43.97 2bpb s GLY 155 CO -0.02 -0.78 0.03 0.61 0.00 0.00 0.00 173.10 172.94 2bpb n GLY 156 N 1.43 3.77 0.28 0.20 0.00 -1.26 -1.87 105.19 107.74 2bpb n GLY 156 Ca -0.23 -2.22 0.18 0.00 0.00 0.00 0.00 46.02 43.75 2bpb n GLY 156 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bpb h LEU 157 N 0.00 0.00-10.19 0.99 3.38 -1.21 -3.45 115.31 104.83 2bpb h LEU 157 Ca -0.22 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.25 2bpb h LEU 157 Cb 0.72 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.55 2bpb h LEU 157 CO 0.37 0.01 0.38 1.51 0.09 0.00 0.00 178.44 180.80 2bpb s ASP 158 N -5.65 5.61 0.25 -0.43 -4.77 -1.26 -4.61 116.67 105.80 2bpb s ASP 158 Ca 0.00 1.88 -0.15 0.00 -3.30 0.00 0.00 52.55 50.99 2bpb s ASP 158 Cb 0.10 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.39 2bpb s ASP 158 CO 0.53 -1.29 0.53 -0.83 0.70 0.00 0.00 175.17 174.81 2bpb s GLY 159 N -2.67 0.39 0.51 2.12 0.00 -0.55 -4.81 107.32 102.30 2bpb s GLY 159 Ca 0.65 -0.74 -0.20 0.00 0.00 0.00 0.00 44.72 44.42 2bpb s GLY 159 CO 0.37 -0.51 1.09 2.56 0.00 0.00 0.00 173.10 176.62 2bpb s PRO 160 N -3.99 3.61 0.24 2.90 0.04 -1.26 -2.10 135.00 134.43 2bpb s PRO 160 Ca 0.20 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.78 2bpb s PRO 160 Cb -0.02 -2.11 0.28 0.00 0.04 0.00 0.00 34.50 32.70 2bpb s PRO 160 CO 0.08 -0.62 1.61 0.28 0.04 0.00 0.00 177.00 178.39 2bpb h VAL 161 N 1.46 1.32 -3.39 -0.36 2.07 -1.95 -3.41 116.25 112.00 2bpb h VAL 161 Ca -0.50 -1.67 -0.67 0.00 0.82 0.00 0.00 66.70 64.69 2bpb h VAL 161 Cb 1.24 1.72 -0.30 0.00 -1.52 0.00 0.00 31.29 32.43 2bpb h VAL 161 CO 0.58 0.51 -0.75 -0.63 0.02 0.00 0.00 177.57 177.31 2bpb s ILE 162 N -4.08 3.04 0.35 4.57 1.01 -1.26 -5.02 121.20 119.82 2bpb s ILE 162 Ca -0.06 -0.73 0.38 0.00 0.00 0.00 0.00 60.65 60.23 2bpb s ILE 162 Cb 0.12 -2.43 0.39 0.00 0.01 0.00 0.00 42.46 40.55 2bpb s ILE 162 CO 0.80 0.36 2.14 1.55 0.00 0.00 0.00 174.94 179.80 2bpb h PRO 163 N 8.06 0.00 0.00 2.79 0.13 -2.01 -0.91 132.00 140.06 2bpb h PRO 163 Ca -0.39 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2bpb h PRO 163 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2bpb h PRO 163 CO 0.60 0.00 -0.10 0.93 -0.23 0.00 0.00 178.00 179.20 2bpb h GLU 164 N 0.00 0.00 -6.65 0.86 5.08 -1.95 -3.44 114.58 108.48 2bpb h GLU 164 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2bpb h GLU 164 Cb 0.10 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.38 2bpb h GLU 164 CO 0.00 0.10 0.70 0.99 -1.00 0.00 0.00 179.01 179.80 2bpb s THR 165 N -3.56 3.12 0.20 1.13 2.01 -0.35 -4.94 115.64 113.25 2bpb s THR 165 Ca 0.02 0.88 -0.31 0.00 0.31 0.00 0.00 61.69 62.59 2bpb s THR 165 Cb 0.09 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 68.93 2bpb s THR 165 CO 0.60 0.11 1.55 -2.16 -0.69 0.00 0.00 174.62 174.04 2bpb s PRO 166 N 0.22 4.21 0.46 4.92 0.04 -1.26 -4.76 135.00 138.83 2bpb s PRO 166 Ca 0.60 2.38 -0.25 0.00 0.04 0.00 0.00 61.00 63.77 2bpb s PRO 166 Cb -0.38 -3.13 -0.08 0.00 0.04 0.00 0.00 34.50 30.95 2bpb s PRO 166 CO 0.37 -0.58 1.39 -0.25 0.04 0.00 0.00 177.00 177.97 2bpb n ASP 167 N 3.47 3.09 -4.55 6.66 8.00 -1.26 -4.88 116.55 127.07 2bpb n ASP 167 Ca 0.12 1.10 -0.39 0.00 0.71 0.00 0.00 54.79 56.32 2bpb n ASP 167 Cb 0.39 -1.58 -0.03 0.00 -0.02 0.00 0.00 41.12 39.87 2bpb n ASP 167 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2bpb s PHE 168 N -1.21 1.97 -0.03 1.24 5.36 -1.26 -4.81 117.98 119.24 2bpb s PHE 168 Ca 0.63 0.34 0.01 0.00 -0.96 0.00 0.00 56.93 56.95 2bpb s PHE 168 Cb -0.45 -4.35 0.02 0.00 -0.34 0.00 0.00 43.02 37.90 2bpb s PHE 168 CO 0.56 -2.16 -0.04 0.08 -1.46 0.00 0.00 175.22 172.20 2bpb s VAL 169 N 7.52 0.43 0.34 3.12 1.01 -1.26 -4.34 120.40 127.21 2bpb s VAL 169 Ca 0.53 -0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.51 2bpb s VAL 169 Cb -0.10 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 2bpb s VAL 169 CO 0.16 0.19 -0.09 -0.54 0.00 0.00 0.00 175.10 174.82 2bpb s LYS 170 N 0.77 1.86 0.04 2.72 -0.14 -0.78 -4.48 119.74 119.73 2bpb s LYS 170 Ca -0.09 -1.88 0.02 0.00 -1.36 0.00 0.00 55.97 52.66 2bpb s LYS 170 Cb -0.13 -1.76 -0.02 0.00 -1.68 0.00 0.00 37.83 34.24 2bpb s LYS 170 CO -0.00 0.16 -0.08 0.00 -0.76 0.00 0.00 175.35 174.67 2bpb s ALA 171 N -2.58 0.59 0.17 5.17 0.00 -1.26 -0.67 121.76 123.18 2bpb s ALA 171 Ca 0.33 -0.74 0.09 0.00 0.00 0.00 0.00 51.96 51.64 2bpb s ALA 171 Cb 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2bpb s ALA 171 CO 0.17 -0.00 -0.20 -0.51 0.00 0.00 0.00 175.76 175.22 2bpb s LEU 172 N -1.48 2.43 0.66 0.00 1.43 -0.55 -4.98 118.68 116.18 2bpb s LEU 172 Ca -0.09 -0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 52.00 2bpb s LEU 172 Cb -0.09 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.23 2bpb s LEU 172 CO 0.00 0.00 1.20 -0.94 0.23 0.00 0.00 176.35 176.85 2bpb s SER 173 N -2.61 4.74 0.33 2.29 1.04 -1.26 -0.96 113.70 117.26 2bpb s SER 173 Ca 0.16 2.33 0.02 0.00 0.48 0.00 0.00 55.95 58.94 2bpb s SER 173 Cb -0.06 -2.59 0.57 0.00 0.10 0.00 0.00 66.02 64.03 2bpb s SER 173 CO 0.07 -1.90 1.94 -0.29 0.98 0.00 0.00 173.24 174.04 2bpb h ILE 174 N 0.26 1.18 -0.33 -1.02 6.09 -1.35 -0.88 117.51 121.46 2bpb h ILE 174 Ca -0.49 -0.52 -0.12 0.00 -1.37 0.00 0.00 64.86 62.36 2bpb h ILE 174 Cb 1.29 0.48 -0.01 0.00 0.47 0.00 0.00 36.82 39.05 2bpb h ILE 174 CO 0.53 0.22 -0.30 0.44 -3.07 0.00 0.00 178.15 175.96 2bpb h ASP 175 N 0.78 0.72 -0.03 2.19 5.19 -1.92 -1.97 116.42 121.39 2bpb h ASP 175 Ca 0.19 -0.29 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2bpb h ASP 175 Cb 0.09 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.39 2bpb h ASP 175 CO -0.03 0.98 0.00 -0.74 -3.12 0.00 0.00 179.24 176.33 2bpb h HIS 176 N 0.60 0.05 -0.70 4.55 2.76 -1.89 -3.11 115.15 117.41 2bpb h HIS 176 Ca 0.07 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.32 2bpb h HIS 176 Cb 0.81 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.71 2bpb h HIS 176 CO 0.04 0.31 0.46 0.00 -1.30 0.00 0.00 177.93 177.44 2bpb h ALA 177 N 0.74 1.85 -0.60 5.26 0.00 -1.01 -2.08 119.26 123.43 2bpb h ALA 177 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bpb h ALA 177 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bpb h ALA 177 CO 0.00 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.51 2bpb n THR 178 N -4.49 2.19 0.92 0.00 -2.24 -0.76 -3.57 114.28 106.35 2bpb n THR 178 Ca 0.11 -1.24 0.13 0.00 -2.27 0.00 0.00 64.05 60.78 2bpb n THR 178 Cb 0.33 -0.08 0.57 0.00 -2.10 0.00 0.00 70.33 69.04 2bpb n THR 178 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bpb n ASP 179 N 0.88 0.00 0.00 3.42 5.68 -0.78 -4.69 116.55 121.05 2bpb n ASP 179 Ca 0.26 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 55.01 2bpb n ASP 179 Cb 1.01 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2bpb n ASP 179 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bpb n GLY 180 N 1.18 2.83 0.10 6.12 0.00 -1.26 -4.84 105.19 109.32 2bpb n GLY 180 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2bpb n GLY 180 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bpb n GLU 181 N -2.00 0.68 -1.91 1.61 1.02 -1.26 -4.78 120.64 114.00 2bpb n GLU 181 Ca 0.00 0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 56.84 2bpb n GLU 181 Cb 0.00 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 2bpb n GLU 181 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bpb s VAL 182 N -2.53 2.67 0.01 2.62 1.01 -1.26 -4.60 120.40 118.32 2bpb s VAL 182 Ca -0.14 0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.29 2bpb s VAL 182 Cb 0.07 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2bpb s VAL 182 CO 0.78 0.02 -0.14 -0.32 0.00 0.00 0.00 175.10 175.44 2bpb s MET 183 N 1.55 1.08 -0.90 2.72 0.00 -0.66 -0.95 119.30 122.15 2bpb s MET 183 Ca 0.72 -0.60 -0.18 0.00 0.00 0.00 0.00 55.69 55.62 2bpb s MET 183 Cb -0.43 -1.07 0.14 0.00 0.00 0.00 0.00 34.83 33.47 2bpb s MET 183 CO 0.32 0.28 1.07 -0.51 0.00 0.00 0.00 175.02 176.18 2bpb s LEU 184 N -0.63 5.20 -0.11 4.11 1.43 0.84 -0.85 118.68 128.67 2bpb s LEU 184 Ca 0.04 -2.04 -0.27 0.00 -1.03 0.00 0.00 54.13 50.83 2bpb s LEU 184 Cb -0.06 -2.38 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 2bpb s LEU 184 CO 0.00 -1.03 0.89 0.00 0.23 0.00 0.00 176.35 176.44 2bpb s ALA 185 N 2.50 3.41 -1.69 4.21 0.00 0.38 -1.41 121.76 129.15 2bpb s ALA 185 Ca 0.30 0.22 0.14 0.00 0.00 0.00 0.00 51.96 52.63 2bpb s ALA 185 Cb -0.06 -3.27 0.14 0.00 0.00 0.00 0.00 23.12 19.92 2bpb s ALA 185 CO -0.08 -0.51 0.99 2.48 0.00 0.00 0.00 175.76 178.64 2bpb n TYR 186 N 4.79 0.07 -3.81 0.00 0.18 -0.52 -1.86 117.16 116.01 2bpb n TYR 186 Ca 0.05 -0.06 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 2bpb n TYR 186 Cb 0.49 -0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.32 2bpb n TYR 186 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bpb s SER 187 N -1.15 -0.13 -0.07 9.48 0.15 -0.96 -3.80 113.70 117.22 2bpb s SER 187 Ca 0.18 0.27 -0.01 0.00 0.70 0.00 0.00 55.95 57.09 2bpb s SER 187 Cb 0.12 0.25 0.03 0.00 -1.71 0.00 0.00 66.02 64.71 2bpb s SER 187 CO 0.18 -0.07 -0.02 -0.32 1.20 0.00 0.00 173.24 174.21 2bpb s MET 188 N 0.30 0.78 -1.58 5.44 1.75 0.87 -1.97 119.30 124.90 2bpb s MET 188 Ca -0.02 0.01 -0.14 0.00 -1.25 0.00 0.00 55.69 54.30 2bpb s MET 188 Cb -0.03 -1.03 0.10 0.00 2.84 0.00 0.00 34.83 36.71 2bpb s MET 188 CO -0.01 -0.25 0.83 0.09 -0.65 0.00 0.00 175.02 175.03 2bpb n ASN 189 N 4.88 -3.56 -0.01 1.11 3.02 0.34 -2.07 115.26 118.98 2bpb n ASN 189 Ca -0.12 -0.90 -0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2bpb n ASN 189 Cb 0.50 -3.35 -0.00 0.00 -0.61 0.00 0.00 39.78 36.32 2bpb n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bpb n GLY 190 N -1.60 0.47 3.22 7.41 0.00 -1.26 -5.02 105.19 108.41 2bpb n GLY 190 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2bpb n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bpb s ALA 191 N -1.97 1.24 0.68 4.61 0.00 -0.88 -5.12 121.76 120.34 2bpb s ALA 191 Ca 0.00 -1.53 -0.17 0.00 0.00 0.00 0.00 51.96 50.26 2bpb s ALA 191 Cb 0.00 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.61 2bpb s ALA 191 CO 0.00 -0.31 1.19 -0.25 0.00 0.00 0.00 175.76 176.39 2bpb n ASP 192 N -0.19 1.51 -4.71 0.00 8.00 -1.26 -0.09 116.55 119.81 2bpb n ASP 192 Ca -0.08 0.76 -0.43 0.00 0.71 0.00 0.00 54.79 55.75 2bpb n ASP 192 Cb 0.63 -1.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.19 2bpb n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2bpb n LEU 193 N -1.99 3.72 -4.54 0.64 4.77 -1.25 -4.53 117.00 113.83 2bpb n LEU 193 Ca 0.15 1.12 -0.35 0.00 -0.03 0.00 0.00 56.01 56.90 2bpb n LEU 193 Cb 0.49 -1.51 0.09 0.00 -2.33 0.00 0.00 43.42 40.15 2bpb n LEU 193 CO 0.48 -0.11 0.29 -2.65 -1.33 0.00 0.00 177.39 174.06 2bpb n PRO 194 N 2.58 0.30 0.04 3.23 -0.02 -1.26 -4.18 135.00 135.69 2bpb n PRO 194 Ca 0.12 0.15 -0.12 0.00 -2.02 0.00 0.00 63.50 61.64 2bpb n PRO 194 Cb 0.34 -2.03 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 2bpb n PRO 194 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 2bpb h TRP 195 N -0.50 -0.88 0.00 6.00 2.91 -1.92 -1.92 115.95 119.64 2bpb h TRP 195 Ca -0.46 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.59 2bpb h TRP 195 Cb 1.33 0.39 0.00 0.00 -0.51 0.00 0.00 29.16 30.38 2bpb h TRP 195 CO 0.38 -0.41 0.00 1.28 -1.03 0.00 0.00 178.44 178.66 2bpb n LEU 196 N -5.41 0.00 -1.63 0.65 4.77 -1.26 -1.54 117.00 112.58 2bpb n LEU 196 Ca -0.04 0.50 0.09 0.00 -0.03 0.00 0.00 56.01 56.52 2bpb n LEU 196 Cb 0.33 -0.50 0.36 0.00 -2.33 0.00 0.00 43.42 41.28 2bpb n LEU 196 CO 0.18 -0.18 0.82 0.59 -1.33 0.00 0.00 177.39 177.47 2bpb n ASN 197 N -1.50 4.85 0.00 -1.43 4.13 -0.75 -4.72 115.26 115.85 2bpb n ASN 197 Ca 0.04 -2.52 0.00 0.00 1.68 0.00 0.00 54.58 53.79 2bpb n ASN 197 Cb 0.22 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 2bpb n ASN 197 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bpb n GLY 198 N 1.05 1.23 3.37 7.41 0.00 -0.59 -4.79 105.19 112.87 2bpb n GLY 198 Ca 0.26 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.73 2bpb n GLY 198 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2bpb n TYR 199 N -1.51 0.35 1.08 1.61 9.36 -1.07 -2.15 117.16 124.82 2bpb n TYR 199 Ca 0.00 1.01 0.12 0.00 3.32 0.00 0.00 57.90 62.35 2bpb n TYR 199 Cb 0.00 -1.99 0.15 0.00 -0.63 0.00 0.00 39.34 36.87 2bpb n TYR 199 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2bpb n PRO 200 N 1.33 2.04 -3.67 2.98 -0.04 -1.26 -4.59 135.00 131.79 2bpb n PRO 200 Ca 0.19 -1.62 -0.14 0.00 -0.04 0.00 0.00 63.50 61.89 2bpb n PRO 200 Cb 0.12 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.03 2bpb n PRO 200 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2bpb s LEU 201 N -2.08 -0.16 0.05 1.53 2.96 -0.92 -4.56 118.68 115.51 2bpb s LEU 201 Ca 0.28 1.08 -0.07 0.00 -0.22 0.00 0.00 54.13 55.20 2bpb s LEU 201 Cb 0.20 1.95 -0.01 0.00 0.50 0.00 0.00 46.19 48.83 2bpb s LEU 201 CO 0.35 -0.23 0.13 0.00 -1.32 0.00 0.00 176.35 175.28 2bpb s ARG 202 N 0.15 0.69 0.20 1.98 1.70 -0.78 -1.33 118.95 121.57 2bpb s ARG 202 Ca -0.01 -0.84 -0.30 0.00 -0.47 0.00 0.00 55.73 54.11 2bpb s ARG 202 Cb -0.04 0.27 -0.08 0.00 -0.57 0.00 0.00 34.95 34.54 2bpb s ARG 202 CO 0.01 -0.19 1.02 -1.17 -1.08 0.00 0.00 175.30 173.89 2bpb s LEU 203 N -2.43 4.55 -0.15 -1.89 2.96 0.21 -0.47 118.68 121.47 2bpb s LEU 203 Ca -0.01 2.01 0.01 0.00 -0.22 0.00 0.00 54.13 55.93 2bpb s LEU 203 Cb 0.02 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.11 2bpb s LEU 203 CO -0.07 -0.05 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.03 2bpb s VAL 204 N -0.64 2.28 -0.66 1.68 1.01 -0.03 -3.90 120.40 120.14 2bpb s VAL 204 Ca 0.45 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2bpb s VAL 204 Cb -0.27 -1.94 0.16 0.00 0.00 0.00 0.00 36.38 34.33 2bpb s VAL 204 CO 0.34 0.53 0.44 -0.69 0.00 0.00 0.00 175.10 175.72 2bpb s VAL 205 N 0.89 2.81 0.19 2.92 1.01 -1.26 -1.65 120.40 125.32 2bpb s VAL 205 Ca -0.05 -4.06 -0.33 0.00 0.00 0.00 0.00 61.98 57.55 2bpb s VAL 205 Cb -0.15 -2.87 -0.14 0.00 0.00 0.00 0.00 36.38 33.22 2bpb s VAL 205 CO -0.03 -0.96 1.42 -2.65 0.00 0.00 0.00 175.10 172.88 2bpb n PRO 206 N 2.23 1.87 -0.94 2.72 -0.02 -1.26 -1.56 135.00 138.05 2bpb n PRO 206 Ca 0.16 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2bpb n PRO 206 Cb 0.34 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2bpb n PRO 206 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bpb n GLY 207 N 2.55 0.94 3.61 -1.23 0.00 -1.26 -4.99 105.19 104.81 2bpb n GLY 207 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2bpb n GLY 207 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bpb s TYR 208 N -3.77 2.84 0.86 1.61 1.51 -0.60 -1.21 117.35 118.59 2bpb s TYR 208 Ca 0.00 -0.09 -0.12 0.00 -1.01 0.00 0.00 57.07 55.84 2bpb s TYR 208 Cb 0.00 -1.51 0.10 0.00 -0.11 0.00 0.00 41.96 40.44 2bpb s TYR 208 CO 0.00 0.42 1.10 0.66 -1.11 0.00 0.00 175.55 176.62 2bpb n TYR 209 N 0.92 0.84 0.25 2.71 4.01 -0.77 -4.72 117.16 120.40 2bpb n TYR 209 Ca -0.13 0.39 0.11 0.00 -0.16 0.00 0.00 57.90 58.10 2bpb n TYR 209 Cb 0.52 -2.04 0.64 0.00 -0.31 0.00 0.00 39.34 38.16 2bpb n TYR 209 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2bpb h GLY 210 N -1.31 0.00 0.16 2.72 0.00 -1.28 -2.94 103.07 100.42 2bpb h GLY 210 Ca -0.45 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.14 2bpb h GLY 210 CO 0.43 0.00 0.67 0.00 0.00 0.00 0.00 176.54 177.64 2bpb h THR 211 N 0.00 0.51 0.00 4.70 1.03 -1.90 0.19 112.91 117.45 2bpb h THR 211 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2bpb h THR 211 Cb 0.42 0.53 0.00 0.00 -1.07 0.00 0.00 68.15 68.03 2bpb h THR 211 CO 0.02 0.00 -0.02 1.88 -0.01 0.00 0.00 175.52 177.39 2bpb h TYR 212 N 0.00 0.00 -0.42 0.00 0.05 -1.87 -3.41 116.97 111.32 2bpb h TYR 212 Ca 0.43 0.00 -0.72 0.00 0.05 0.00 0.00 58.73 58.49 2bpb h TYR 212 Cb 1.76 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 39.44 2bpb h TYR 212 CO 0.00 0.00 2.94 0.91 -1.05 0.00 0.00 178.16 180.96 2bpb n TRP 213 N -2.61 3.14 -1.83 4.88 7.02 0.68 -4.86 117.44 123.86 2bpb n TRP 213 Ca 0.05 -2.94 -0.42 0.00 -1.02 0.00 0.00 57.50 53.17 2bpb n TRP 213 Cb 0.47 -2.35 -0.03 0.00 -2.42 0.00 0.00 31.31 26.99 2bpb n TRP 213 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2bpb s VAL 214 N 2.03 2.83 0.44 -0.99 1.01 -1.25 -4.47 120.40 120.00 2bpb s VAL 214 Ca 0.49 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 2bpb s VAL 214 Cb 0.14 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2bpb s VAL 214 CO -0.06 -0.00 0.77 -0.54 0.00 0.00 0.00 175.10 175.26 2bpb s LYS 215 N 2.78 3.63 -1.47 2.72 1.02 -1.26 -0.62 119.74 126.55 2bpb s LYS 215 Ca 0.78 0.29 -0.11 0.00 0.02 0.00 0.00 55.97 56.94 2bpb s LYS 215 Cb -0.42 -2.40 0.06 0.00 -0.52 0.00 0.00 37.83 34.55 2bpb s LYS 215 CO 0.34 -0.12 0.97 0.72 -0.92 0.00 0.00 175.35 176.35 2bpb n HIS 216 N -1.83 -2.33 -2.35 3.18 8.25 -0.48 -4.36 115.22 115.30 2bpb n HIS 216 Ca 0.01 0.91 -0.43 0.00 -0.26 0.00 0.00 57.72 57.96 2bpb n HIS 216 Cb 0.55 -4.22 -0.02 0.00 1.12 0.00 0.00 29.99 27.41 2bpb n HIS 216 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2bpb s LEU 217 N -7.18 4.01 0.00 2.41 2.96 -0.44 -0.88 118.68 119.56 2bpb s LEU 217 Ca 0.54 1.49 0.00 0.00 -0.22 0.00 0.00 54.13 55.94 2bpb s LEU 217 Cb -0.26 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.89 2bpb s LEU 217 CO 0.81 -1.00 0.20 -0.46 -1.32 0.00 0.00 176.35 174.58 2bpb n ASN 218 N 7.40 0.39 -3.62 3.68 6.94 -0.78 -4.80 115.26 124.47 2bpb n ASN 218 Ca 0.15 -0.85 -0.17 0.00 -0.02 0.00 0.00 54.58 53.70 2bpb n ASN 218 Cb 0.46 0.10 -0.15 0.00 -2.36 0.00 0.00 39.78 37.83 2bpb n ASN 218 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2bpb s GLU 219 N -0.10 0.09 -0.15 -3.83 2.12 -0.96 -1.08 118.70 114.79 2bpb s GLU 219 Ca 0.00 0.50 0.01 0.00 0.36 0.00 0.00 54.97 55.83 2bpb s GLU 219 Cb 0.00 -0.50 0.02 0.00 0.26 0.00 0.00 34.13 33.91 2bpb s GLU 219 CO 0.00 -0.40 -0.16 0.42 -0.54 0.00 0.00 175.26 174.58 2bpb s ILE 220 N 2.32 1.72 -0.16 -3.70 1.01 0.34 -1.51 121.20 121.23 2bpb s ILE 220 Ca 0.04 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2bpb s ILE 220 Cb -0.13 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.77 2bpb s ILE 220 CO -0.08 0.48 -0.17 -0.89 0.00 0.00 0.00 174.94 174.29 2bpb s THR 221 N 1.35 1.77 -0.15 2.92 2.01 -0.38 -1.42 115.64 121.74 2bpb s THR 221 Ca 0.03 -0.76 -0.26 0.00 0.31 0.00 0.00 61.69 61.01 2bpb s THR 221 Cb -0.13 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 2bpb s THR 221 CO -0.10 0.49 0.86 -0.69 -0.69 0.00 0.00 174.62 174.49 2bpb s VAL 222 N 1.39 4.87 0.16 3.82 1.01 -0.48 -0.23 120.40 130.94 2bpb s VAL 222 Ca 0.05 1.70 0.09 0.00 0.00 0.00 0.00 61.98 63.81 2bpb s VAL 222 Cb -0.13 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2bpb s VAL 222 CO -0.11 0.04 -0.19 0.27 0.00 0.00 0.00 175.10 175.10 2bpb s ILE 223 N 2.02 1.89 -0.86 2.22 -4.36 0.22 -0.37 121.20 121.96 2bpb s ILE 223 Ca 0.40 -1.90 0.17 0.00 -0.26 0.00 0.00 60.65 59.06 2bpb s ILE 223 Cb -0.17 -1.86 0.76 0.00 1.25 0.00 0.00 42.46 42.44 2bpb s ILE 223 CO 0.14 -0.26 1.67 -0.90 0.24 0.00 0.00 174.94 175.83 2bpb n ASP 224 N 0.37 5.09 -3.78 4.36 5.68 -1.26 -0.57 116.55 126.43 2bpb n ASP 224 Ca -0.14 -2.60 -0.15 0.00 -0.50 0.00 0.00 54.79 51.40 2bpb n ASP 224 Cb 0.57 -0.61 -0.08 0.00 -1.14 0.00 0.00 41.12 39.85 2bpb n ASP 224 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2bpb s LYS 225 N -2.14 1.50 0.08 0.11 -2.85 -1.26 -4.60 119.74 110.58 2bpb s LYS 225 Ca 0.53 -1.76 -0.30 0.00 -1.00 0.00 0.00 55.97 53.43 2bpb s LYS 225 Cb 0.36 0.32 -0.06 0.00 -2.06 0.00 0.00 37.83 36.39 2bpb s LYS 225 CO 0.22 -0.54 1.14 -2.00 0.10 0.00 0.00 175.35 174.27 2bpb s GLU 226 N -3.78 4.49 0.18 1.78 2.12 -1.26 -4.19 118.70 118.04 2bpb s GLU 226 Ca 0.38 1.70 -0.30 0.00 0.36 0.00 0.00 54.97 57.11 2bpb s GLU 226 Cb 0.04 -3.35 -0.08 0.00 0.26 0.00 0.00 34.13 31.00 2bpb s GLU 226 CO 0.18 -0.14 1.30 0.12 -0.54 0.00 0.00 175.26 176.18 2bpb s PHE 227 N 0.74 3.28 -0.28 5.30 5.36 -1.26 -4.94 117.98 126.18 2bpb s PHE 227 Ca 0.55 1.21 0.15 0.00 -0.96 0.00 0.00 56.93 57.88 2bpb s PHE 227 Cb -0.28 -3.59 0.39 0.00 -0.34 0.00 0.00 43.02 39.20 2bpb s PHE 227 CO 0.30 -1.85 1.29 -3.47 -1.46 0.00 0.00 175.22 170.04 2bpb n ASP 228 N 2.85 3.19 -4.68 6.13 4.64 -1.26 -4.70 116.55 122.73 2bpb n ASP 228 Ca 0.07 -2.77 -0.38 0.00 -1.38 0.00 0.00 54.79 50.33 2bpb n ASP 228 Cb 0.43 -0.42 0.06 0.00 -1.04 0.00 0.00 41.12 40.15 2bpb n ASP 228 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2bpb n GLY 229 N -0.55 0.19 0.29 0.27 0.00 -1.26 -4.58 105.19 99.55 2bpb n GLY 229 Ca 0.16 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2bpb n GLY 229 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bpb h PHE 230 N 0.66 0.53 0.00 1.61 3.57 -1.90 0.14 116.94 121.55 2bpb h PHE 230 Ca -0.50 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2bpb h PHE 230 Cb 1.35 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2bpb h PHE 230 CO 0.40 0.01 0.00 0.91 -2.23 0.00 0.00 178.31 177.40 2bpb n TRP 231 N -5.03 0.00 -0.09 0.41 7.02 -1.26 -0.90 117.44 117.58 2bpb n TRP 231 Ca 0.17 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.50 2bpb n TRP 231 Cb 0.50 -0.36 -0.08 0.00 -2.42 0.00 0.00 31.31 28.94 2bpb n TRP 231 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2bpb n MET 232 N -1.36 0.44 0.00 -0.99 2.81 -0.59 -4.49 117.12 112.94 2bpb n MET 232 Ca 0.08 0.13 -0.18 0.00 -1.81 0.00 0.00 57.70 55.92 2bpb n MET 232 Cb 0.19 -1.31 -0.08 0.00 -0.71 0.00 0.00 33.22 31.31 2bpb n MET 232 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2bpb h LYS 233 N -0.20 0.75 0.00 0.03 3.64 -0.61 -3.42 116.57 116.76 2bpb h LYS 233 Ca -0.43 -0.67 0.00 0.00 -1.27 0.00 0.00 60.65 58.28 2bpb h LYS 233 Cb 1.57 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.55 2bpb h LYS 233 CO -0.13 1.27 -0.99 2.41 -2.27 0.00 0.00 179.45 179.74 2bpb n THR 234 N -3.90 0.00 -2.38 1.00 -1.04 -0.08 -5.00 114.28 102.88 2bpb n THR 234 Ca -0.08 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.66 2bpb n THR 234 Cb 0.79 -0.88 0.03 0.00 -1.82 0.00 0.00 70.33 68.45 2bpb n THR 234 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bpb s ALA 235 N -1.99 3.28 -1.37 2.41 0.00 -0.71 -4.46 121.76 118.93 2bpb s ALA 235 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 2bpb s ALA 235 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2bpb s ALA 235 CO 0.00 -0.80 0.22 0.66 0.00 0.00 0.00 175.76 175.84 2bpb n TYR 236 N -2.59 -1.16 -3.84 0.00 4.01 -1.26 -4.45 117.16 107.86 2bpb n TYR 236 Ca 0.04 0.19 -0.37 0.00 -0.16 0.00 0.00 57.90 57.61 2bpb n TYR 236 Cb 0.57 -3.61 -0.06 0.00 -0.31 0.00 0.00 39.34 35.93 2bpb n TYR 236 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2bpb s ARG 237 N -5.13 3.59 0.21 -0.72 1.81 -1.26 -0.25 118.95 117.21 2bpb s ARG 237 Ca 0.11 -0.13 0.11 0.00 -1.72 0.00 0.00 55.73 54.10 2bpb s ARG 237 Cb -0.05 -3.23 -0.05 0.00 -0.45 0.00 0.00 34.95 31.17 2bpb s ARG 237 CO 0.14 0.69 -0.21 0.96 -0.68 0.00 0.00 175.30 176.19 2bpb s ILE 238 N -0.77 2.26 0.24 1.52 -4.36 -0.09 -4.84 121.20 115.16 2bpb s ILE 238 Ca 0.14 -2.13 -0.31 0.00 -0.26 0.00 0.00 60.65 58.08 2bpb s ILE 238 Cb -0.12 -2.12 -0.14 0.00 1.25 0.00 0.00 42.46 41.33 2bpb s ILE 238 CO 0.03 -0.26 1.39 -2.65 0.24 0.00 0.00 174.94 173.69 2bpb n PRO 239 N -0.03 1.97 -1.70 0.37 -0.02 -1.26 -1.20 135.00 133.12 2bpb n PRO 239 Ca -0.10 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 61.68 2bpb n PRO 239 Cb 0.58 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 2bpb n PRO 239 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2bpb n ASP 240 N 2.13 7.28 -3.99 2.55 2.03 -0.57 -4.33 116.55 121.65 2bpb n ASP 240 Ca 0.12 -2.85 -0.12 0.00 0.52 0.00 0.00 54.79 52.46 2bpb n ASP 240 Cb 0.31 -1.51 -0.08 0.00 -0.72 0.00 0.00 41.12 39.12 2bpb n ASP 240 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2bpb s ASN 241 N 1.66 0.32 0.38 1.67 2.20 -1.26 -4.98 114.94 114.93 2bpb s ASN 241 Ca 0.58 -1.33 0.05 0.00 -0.94 0.00 0.00 52.86 51.22 2bpb s ASN 241 Cb 0.16 0.47 0.77 0.00 -2.00 0.00 0.00 41.25 40.65 2bpb s ASN 241 CO -0.07 -0.97 2.03 0.00 -2.94 0.00 0.00 177.10 175.15 2bpb h ALA 242 N 2.45 1.66 -0.00 3.54 0.00 -1.97 -2.44 119.26 122.50 2bpb h ALA 242 Ca -0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2bpb h ALA 242 Cb 1.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2bpb h ALA 242 CO 0.46 0.30 -0.33 0.00 0.00 0.00 0.00 179.25 179.68 2bpb n ALA 244 N -1.35 -2.08 -2.71 0.00 0.00 -0.92 -4.95 120.51 108.50 2bpb n ALA 244 Ca 0.07 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 2bpb n ALA 244 Cb 0.33 -1.51 -0.06 0.00 0.00 0.00 0.00 19.45 18.21 2bpb n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bpb s THR 246 N -3.78 0.56 0.20 0.00 -4.23 -0.09 -4.90 115.64 103.40 2bpb s THR 246 Ca 0.04 -1.99 -0.32 0.00 -1.18 0.00 0.00 61.69 58.23 2bpb s THR 246 Cb 0.04 -2.42 -0.12 0.00 1.34 0.00 0.00 72.50 71.33 2bpb s THR 246 CO -0.11 -0.19 1.70 1.21 -0.54 0.00 0.00 174.62 176.68 2bpb n GLU 247 N -0.36 2.67 -1.62 3.99 2.13 -1.26 -4.29 120.64 121.89 2bpb n GLU 247 Ca -0.02 0.96 -0.54 0.00 0.66 0.00 0.00 57.16 58.22 2bpb n GLU 247 Cb 0.65 -2.79 -0.06 0.00 0.27 0.00 0.00 31.44 29.50 2bpb n GLU 247 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2bpb n PRO 248 N 3.85 1.12 -0.16 5.31 -0.02 -1.26 -0.33 135.00 143.52 2bpb n PRO 248 Ca 0.16 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2bpb n PRO 248 Cb 0.34 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2bpb n PRO 248 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bpb n GLY 249 N 3.00 0.92 3.52 -1.23 0.00 -1.26 -5.06 105.19 105.08 2bpb n GLY 249 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2bpb n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bpb s LYS 250 N -0.63 3.02 0.42 1.61 1.02 0.56 -5.11 119.74 120.62 2bpb s LYS 250 Ca 0.00 -0.57 -0.24 0.00 0.02 0.00 0.00 55.97 55.18 2bpb s LYS 250 Cb 0.00 -2.65 -0.09 0.00 -0.52 0.00 0.00 37.83 34.58 2bpb s LYS 250 CO 0.00 0.50 1.08 0.00 -0.92 0.00 0.00 175.35 176.01 2bpb s ALA 251 N -0.38 3.05 0.75 5.17 0.00 -1.26 -4.63 121.76 124.46 2bpb s ALA 251 Ca 0.05 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 2bpb s ALA 251 Cb -0.12 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.74 2bpb s ALA 251 CO 0.02 -0.33 1.14 -1.25 0.00 0.00 0.00 175.76 175.34 2bpb s PRO 252 N -2.57 2.18 0.07 0.00 0.04 -1.26 -4.97 135.00 128.50 2bpb s PRO 252 Ca 0.59 1.49 0.08 0.00 0.04 0.00 0.00 61.00 63.21 2bpb s PRO 252 Cb -0.24 -1.87 -0.22 0.00 0.04 0.00 0.00 34.50 32.22 2bpb s PRO 252 CO 0.29 -1.75 1.10 1.79 0.04 0.00 0.00 177.00 178.47 2bpb h THR 253 N -0.62 1.46 -3.81 1.26 1.35 -1.99 -3.47 112.91 107.09 2bpb h THR 253 Ca -0.46 -3.21 -0.15 0.00 -0.55 0.00 0.00 66.41 62.04 2bpb h THR 253 Cb 1.26 2.73 -0.20 0.00 -1.73 0.00 0.00 68.15 70.21 2bpb h THR 253 CO 0.50 0.83 -0.60 0.00 -0.25 0.00 0.00 175.52 176.00 2bpb s ALA 254 N -2.68 -0.03 0.21 6.62 0.00 -1.26 -5.10 121.76 119.52 2bpb s ALA 254 Ca -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2bpb s ALA 254 Cb 0.09 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 2bpb s ALA 254 CO 0.82 -0.21 -0.01 0.95 0.00 0.00 0.00 175.76 177.31 2bpb s THR 255 N -1.77 0.93 0.11 0.00 -4.23 -1.26 -1.52 115.64 107.91 2bpb s THR 255 Ca -0.12 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 2bpb s THR 255 Cb -0.07 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 2bpb s THR 255 CO -0.01 -0.39 -0.01 0.27 -0.54 0.00 0.00 174.62 173.94 2bpb s ILE 256 N -3.49 0.45 0.57 2.99 -4.36 -0.34 -4.75 121.20 112.27 2bpb s ILE 256 Ca 0.27 -1.91 -0.20 0.00 -0.26 0.00 0.00 60.65 58.54 2bpb s ILE 256 Cb 0.06 -1.84 -0.05 0.00 1.25 0.00 0.00 42.46 41.88 2bpb s ILE 256 CO 0.07 -0.71 1.17 -2.65 0.24 0.00 0.00 174.94 173.06 2bpb n PRO 257 N -0.07 1.29 -1.50 0.37 -0.02 -1.26 -0.92 135.00 132.89 2bpb n PRO 257 Ca -0.10 0.48 -0.36 0.00 -2.02 0.00 0.00 63.50 61.50 2bpb n PRO 257 Cb 0.62 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.82 2bpb n PRO 257 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2bpb n ILE 258 N -1.34 3.46 0.00 4.25 3.06 0.66 -4.68 119.36 124.76 2bpb n ILE 258 Ca 0.12 -0.43 0.00 0.00 -2.50 0.00 0.00 62.75 59.94 2bpb n ILE 258 Cb 0.45 -1.17 0.00 0.00 0.54 0.00 0.00 39.64 39.46 2bpb n ILE 258 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 2bpb n ASN 259 N -1.44 0.00 -4.81 9.51 6.94 -1.26 -4.96 115.26 119.24 2bpb n ASN 259 Ca 0.14 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.36 2bpb n ASN 259 Cb 0.49 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.84 2bpb n ASN 259 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2bpb s ARG 260 N 2.16 4.26 0.49 -3.83 0.52 -1.26 -1.84 118.95 119.44 2bpb s ARG 260 Ca 0.00 1.22 -0.22 0.00 -0.52 0.00 0.00 55.73 56.21 2bpb s ARG 260 Cb 0.00 -2.33 -0.09 0.00 0.52 0.00 0.00 34.95 33.04 2bpb s ARG 260 CO 0.00 -0.01 0.82 1.19 0.02 0.00 0.00 175.30 177.32 2bpb n PHE 261 N -0.37 0.42 -2.61 -0.53 3.72 -0.35 -4.83 117.46 112.92 2bpb n PHE 261 Ca 0.06 0.52 -0.22 0.00 -0.05 0.00 0.00 57.45 57.76 2bpb n PHE 261 Cb 0.53 -2.11 0.05 0.00 -0.94 0.00 0.00 39.48 37.01 2bpb n PHE 261 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2bpb s ASP 262 N -0.97 5.04 0.06 4.37 1.47 -1.26 -3.60 116.67 121.79 2bpb s ASP 262 Ca 0.67 -0.08 -0.30 0.00 1.18 0.00 0.00 52.55 54.02 2bpb s ASP 262 Cb -0.52 -0.68 -0.05 0.00 -0.34 0.00 0.00 42.92 41.33 2bpb s ASP 262 CO 0.55 -1.33 1.14 -0.69 0.68 0.00 0.00 175.17 175.52 2bpb s VAL 263 N -2.87 4.19 0.11 2.11 1.01 -1.26 -4.51 120.40 119.18 2bpb s VAL 263 Ca 0.59 1.60 0.05 0.00 0.00 0.00 0.00 61.98 64.23 2bpb s VAL 263 Cb -0.09 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2bpb s VAL 263 CO 0.40 0.14 -0.13 -0.13 0.00 0.00 0.00 175.10 175.39 2bpb s ARG 264 N 0.89 0.94 0.04 2.72 0.52 -0.28 -4.68 118.95 119.10 2bpb s ARG 264 Ca 0.56 -1.18 -0.21 0.00 -0.52 0.00 0.00 55.73 54.38 2bpb s ARG 264 Cb -0.28 -0.76 0.05 0.00 0.52 0.00 0.00 34.95 34.48 2bpb s ARG 264 CO 0.30 0.14 0.49 -1.54 0.02 0.00 0.00 175.30 174.71 2bpb s SER 265 N -2.38 -0.40 -0.04 0.23 1.04 -1.26 -1.35 113.70 109.55 2bpb s SER 265 Ca 0.06 0.14 -0.07 0.00 0.48 0.00 0.00 55.95 56.56 2bpb s SER 265 Cb -0.05 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.56 2bpb s SER 265 CO 0.02 -0.69 0.18 -0.36 0.98 0.00 0.00 173.24 173.36 2bpb s PHE 266 N -2.39 -0.11 -0.23 5.02 0.08 -0.52 -4.62 117.98 115.21 2bpb s PHE 266 Ca -0.06 0.26 -0.21 0.00 0.12 0.00 0.00 56.93 57.04 2bpb s PHE 266 Cb -0.01 0.03 -0.02 0.00 -0.57 0.00 0.00 43.02 42.45 2bpb s PHE 266 CO -0.01 -0.19 0.64 0.42 -0.10 0.00 0.00 175.22 175.98 2bpb s ILE 267 N -0.54 4.99 -0.08 0.64 1.01 -1.26 -1.73 121.20 124.24 2bpb s ILE 267 Ca -0.06 1.18 0.22 0.00 0.00 0.00 0.00 60.65 61.98 2bpb s ILE 267 Cb -0.04 -3.95 -0.27 0.00 0.01 0.00 0.00 42.46 38.21 2bpb s ILE 267 CO 0.01 0.06 0.57 0.35 0.00 0.00 0.00 174.94 175.93 2bpb n THR 268 N 4.98 0.20 1.16 2.92 -2.24 -0.27 -4.48 114.28 116.55 2bpb n THR 268 Ca -0.01 -0.53 0.12 0.00 -2.27 0.00 0.00 64.05 61.37 2bpb n THR 268 Cb 0.49 -0.10 0.23 0.00 -2.10 0.00 0.00 70.33 68.85 2bpb n THR 268 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2bpb n ASN 269 N -2.37 2.05 -4.13 3.42 6.94 -1.23 -4.53 115.26 115.42 2bpb n ASN 269 Ca -0.05 -1.56 -0.14 0.00 -0.02 0.00 0.00 54.58 52.81 2bpb n ASN 269 Cb 0.60 0.14 -0.11 0.00 -2.36 0.00 0.00 39.78 38.05 2bpb n ASN 269 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2bpb s VAL 270 N -2.21 0.78 0.35 3.53 -7.23 -1.26 -5.05 120.40 109.31 2bpb s VAL 270 Ca 0.27 -1.38 0.05 0.00 -1.81 0.00 0.00 61.98 59.11 2bpb s VAL 270 Cb 0.20 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 36.07 2bpb s VAL 270 CO 0.42 -0.46 0.21 -1.61 -0.31 0.00 0.00 175.10 173.34 2bpb s GLU 271 N -2.22 1.78 0.19 4.82 2.02 -1.26 -4.93 118.70 119.11 2bpb s GLU 271 Ca -0.02 -2.05 -0.33 0.00 0.02 0.00 0.00 54.97 52.59 2bpb s GLU 271 Cb -0.06 -0.05 -0.14 0.00 0.10 0.00 0.00 34.13 33.97 2bpb s GLU 271 CO 0.00 -0.56 1.46 -1.71 0.02 0.00 0.00 175.26 174.47 2bpb n ASN 272 N -1.36 2.74 0.00 -0.19 2.85 -1.26 -1.69 115.26 116.36 2bpb n ASN 272 Ca 0.02 1.12 0.00 0.00 -0.11 0.00 0.00 54.58 55.60 2bpb n ASN 272 Cb 0.64 -1.40 0.00 0.00 1.24 0.00 0.00 39.78 40.26 2bpb n ASN 272 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2bpb n GLY 273 N 2.67 0.64 3.68 8.20 0.00 0.59 -5.00 105.19 115.98 2bpb n GLY 273 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2bpb n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bpb n ALA 274 N 1.00 0.99 -2.37 4.61 0.00 -0.68 -4.56 120.51 119.50 2bpb n ALA 274 Ca 0.00 0.33 -0.39 0.00 0.00 0.00 0.00 53.44 53.38 2bpb n ALA 274 Cb 0.04 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.22 2bpb n ALA 274 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bpb s SER 275 N -0.44 7.09 0.11 0.00 1.04 -1.26 -1.22 113.70 119.03 2bpb s SER 275 Ca 0.58 1.30 0.04 0.00 0.48 0.00 0.00 55.95 58.35 2bpb s SER 275 Cb -0.57 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.11 2bpb s SER 275 CO 0.60 0.13 -0.11 0.68 0.98 0.00 0.00 173.24 175.52 2bpb s VAL 276 N -0.44 1.07 -0.21 5.02 -7.23 -0.57 -4.94 120.40 113.09 2bpb s VAL 276 Ca 0.33 -1.75 -0.25 0.00 -1.81 0.00 0.00 61.98 58.50 2bpb s VAL 276 Cb -0.20 -1.50 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 2bpb s VAL 276 CO 0.20 -0.57 0.84 -0.75 -0.31 0.00 0.00 175.10 174.51 2bpb s LYS 277 N -2.98 4.24 0.20 4.82 2.20 -1.26 -1.61 119.74 125.34 2bpb s LYS 277 Ca 0.09 1.00 -0.31 0.00 -0.36 0.00 0.00 55.97 56.39 2bpb s LYS 277 Cb -0.02 -3.61 -0.16 0.00 -1.51 0.00 0.00 37.83 32.53 2bpb s LYS 277 CO 0.01 -0.44 1.01 0.00 -0.36 0.00 0.00 175.35 175.57 2bpb n ALA 278 N 5.68 -1.12 0.00 3.13 0.00 0.02 -4.58 120.51 123.64 2bpb n ALA 278 Ca 0.05 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2bpb n ALA 278 Cb 0.48 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2bpb n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bpb n GLY 279 N 1.76 0.43 3.62 0.00 0.00 0.19 -4.94 105.19 106.25 2bpb n GLY 279 Ca 0.14 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2bpb n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bpb s GLU 280 N -0.80 3.84 -0.25 1.61 0.41 -1.26 0.46 118.70 122.72 2bpb s GLU 280 Ca 0.00 1.06 -0.08 0.00 -0.41 0.00 0.00 54.97 55.54 2bpb s GLU 280 Cb 0.00 -3.89 -0.04 0.00 -1.78 0.00 0.00 34.13 28.42 2bpb s GLU 280 CO 0.00 -1.21 0.10 0.08 -0.49 0.00 0.00 175.26 173.74 2bpb s VAL 281 N 4.49 4.62 -0.05 2.63 1.01 0.16 -4.86 120.40 128.40 2bpb s VAL 281 Ca 0.54 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 2bpb s VAL 281 Cb -0.14 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2bpb s VAL 281 CO 0.25 0.33 1.04 -2.84 0.00 0.00 0.00 175.10 173.88 2bpb s PRO 282 N 1.53 4.46 0.15 2.72 0.02 -1.26 -0.97 135.00 141.65 2bpb s PRO 282 Ca 0.06 1.47 0.10 0.00 0.02 0.00 0.00 61.00 62.65 2bpb s PRO 282 Cb -0.15 -3.50 -0.04 0.00 0.02 0.00 0.00 34.50 30.83 2bpb s PRO 282 CO 0.05 -0.24 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.74 2bpb s LEU 283 N 1.64 2.38 0.12 -5.54 1.43 0.90 -5.01 118.68 114.60 2bpb s LEU 283 Ca 0.51 -0.80 -0.17 0.00 -1.03 0.00 0.00 54.13 52.65 2bpb s LEU 283 Cb -0.21 -1.05 0.04 0.00 0.03 0.00 0.00 46.19 45.00 2bpb s LEU 283 CO 0.23 0.09 0.41 0.00 0.23 0.00 0.00 176.35 177.31 2bpb s ARG 284 N -2.38 1.06 0.00 1.70 1.70 -1.26 -0.85 118.95 118.92 2bpb s ARG 284 Ca 0.15 -0.66 0.00 0.00 -0.47 0.00 0.00 55.73 54.75 2bpb s ARG 284 Cb -0.08 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 2bpb s ARG 284 CO 0.07 -0.41 0.00 0.41 -1.08 0.00 0.00 175.30 174.29 2bpb n GLY 285 N -0.15 1.35 3.21 3.88 0.00 -0.84 -1.11 105.19 111.52 2bpb n GLY 285 Ca -0.16 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2bpb n GLY 285 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bpb s ILE 286 N -1.45 0.79 0.04 -0.61 -4.36 -0.70 -1.83 121.20 113.07 2bpb s ILE 286 Ca 0.00 -1.98 -0.13 0.00 -0.26 0.00 0.00 60.65 58.28 2bpb s ILE 286 Cb 0.00 -1.86 0.02 0.00 1.25 0.00 0.00 42.46 41.87 2bpb s ILE 286 CO 0.00 -0.72 0.29 0.00 0.24 0.00 0.00 174.94 174.76 2bpb s ALA 287 N -3.57 -0.66 0.22 2.27 0.00 0.24 -1.43 121.76 118.82 2bpb s ALA 287 Ca 0.17 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.91 2bpb s ALA 287 Cb 0.05 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.51 2bpb s ALA 287 CO -0.01 -0.39 0.78 -0.59 0.00 0.00 0.00 175.76 175.54 2bpb s PHE 288 N -2.45 -0.23 0.00 0.00 -0.12 -0.45 0.48 117.98 115.22 2bpb s PHE 288 Ca -0.06 -0.15 0.00 0.00 -0.05 0.00 0.00 56.93 56.68 2bpb s PHE 288 Cb -0.01 0.66 0.00 0.00 -0.63 0.00 0.00 43.02 43.04 2bpb s PHE 288 CO -0.03 -1.05 0.00 -0.40 -0.05 0.00 0.00 175.22 173.70 2bpb n ASP 289 N -0.44 0.00 -0.30 1.98 5.75 -1.26 -1.12 116.55 121.15 2bpb n ASP 289 Ca -0.06 -0.03 0.02 0.00 -0.01 0.00 0.00 54.79 54.70 2bpb n ASP 289 Cb 0.60 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.75 2bpb n ASP 289 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bpb n GLY 290 N 0.00 -0.12 0.00 6.12 0.00 -1.24 -4.81 105.19 105.14 2bpb n GLY 290 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2bpb n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bpb n GLY 291 N 0.63 1.30 0.10 -0.02 0.00 -1.26 -4.55 105.19 101.40 2bpb n GLY 291 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2bpb n GLY 291 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bpb h TYR 292 N 0.00 0.00 0.00 1.61 0.05 -1.88 -3.45 116.97 113.30 2bpb h TYR 292 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2bpb h TYR 292 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2bpb h TYR 292 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2bpb n GLY 293 N 1.27 2.07 3.67 3.88 0.00 -1.26 -4.19 105.19 110.62 2bpb n GLY 293 Ca 0.03 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 2bpb n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bpb s ILE 294 N 0.00 4.04 -0.07 -0.61 -1.09 -1.26 -1.31 121.20 120.90 2bpb s ILE 294 Ca 0.00 1.29 -0.03 0.00 -2.23 0.00 0.00 60.65 59.68 2bpb s ILE 294 Cb 0.00 -3.83 -0.27 0.00 -1.58 0.00 0.00 42.46 36.78 2bpb s ILE 294 CO 0.00 -0.09 0.58 0.74 -1.23 0.00 0.00 174.94 174.94 2bpb h THR 295 N 5.39 0.83 -2.46 2.92 2.02 -1.30 -3.47 112.91 116.84 2bpb h THR 295 Ca -0.32 -2.54 0.05 0.00 0.77 0.00 0.00 66.41 64.38 2bpb h THR 295 Cb 1.14 2.59 -0.15 0.00 -1.74 0.00 0.00 68.15 69.98 2bpb h THR 295 CO 0.95 0.80 0.38 0.00 0.37 0.00 0.00 175.52 178.02 2bpb s GLN 296 N -2.58 0.98 -0.11 6.66 1.03 -1.09 -5.02 119.66 119.52 2bpb s GLN 296 Ca -0.15 -0.30 -0.01 0.00 0.04 0.00 0.00 55.36 54.95 2bpb s GLN 296 Cb 0.07 0.45 0.03 0.00 0.03 0.00 0.00 33.01 33.58 2bpb s GLN 296 CO 0.81 -0.41 -0.07 0.08 -2.54 0.00 0.00 175.29 173.16 2bpb s VAL 297 N -3.09 0.97 -0.00 3.63 1.01 -1.26 -1.46 120.40 120.20 2bpb s VAL 297 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 2bpb s VAL 297 Cb -0.01 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2bpb s VAL 297 CO -0.09 0.35 0.16 -0.44 0.00 0.00 0.00 175.10 175.08 2bpb s SER 298 N 1.73 6.19 0.03 3.32 0.01 -0.26 -0.65 113.70 124.07 2bpb s SER 298 Ca 0.05 0.29 0.05 0.00 1.31 0.00 0.00 55.95 57.65 2bpb s SER 298 Cb -0.13 -1.90 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 2bpb s SER 298 CO -0.08 0.26 -0.15 -0.69 0.41 0.00 0.00 173.24 172.99 2bpb s VAL 299 N -1.30 1.20 0.02 3.43 1.01 0.14 -1.70 120.40 123.20 2bpb s VAL 299 Ca 0.27 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2bpb s VAL 299 Cb -0.12 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 2bpb s VAL 299 CO 0.18 0.09 -0.10 -0.55 0.00 0.00 0.00 175.10 174.71 2bpb s SER 300 N -1.01 1.22 0.00 3.32 0.15 -0.20 0.47 113.70 117.65 2bpb s SER 300 Ca 0.03 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.37 2bpb s SER 300 Cb -0.08 -0.08 0.05 0.00 -1.71 0.00 0.00 66.02 64.21 2bpb s SER 300 CO 0.01 0.02 0.88 0.00 1.20 0.00 0.00 173.24 175.35 2bpb n ALA 301 N 2.26 2.22 -2.50 5.45 0.00 -1.26 -1.07 120.51 125.61 2bpb n ALA 301 Ca -0.17 -0.84 -0.14 0.00 0.00 0.00 0.00 53.44 52.30 2bpb n ALA 301 Cb 0.56 -0.10 0.03 0.00 0.00 0.00 0.00 19.45 19.93 2bpb n ALA 301 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bpb n ASP 302 N -0.09 3.09 -3.70 0.00 5.68 -1.19 -3.65 116.55 116.68 2bpb n ASP 302 Ca 0.02 -2.98 -0.28 0.00 -0.50 0.00 0.00 54.79 51.06 2bpb n ASP 302 Cb 0.21 -0.45 0.02 0.00 -1.14 0.00 0.00 41.12 39.76 2bpb n ASP 302 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bpb n ALA 303 N -0.49 -1.20 -0.88 2.12 0.00 -0.61 -2.54 120.51 116.90 2bpb n ALA 303 Ca 0.24 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2bpb n ALA 303 Cb 0.83 -4.16 0.00 0.00 0.00 0.00 0.00 19.45 16.12 2bpb n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bpb n GLY 304 N -1.59 0.53 0.29 0.00 0.00 -1.26 -4.93 105.19 98.22 2bpb n GLY 304 Ca 0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 2bpb n GLY 304 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bpb h LYS 305 N 0.96 0.92 -3.46 1.61 1.57 -1.91 -3.46 116.57 112.80 2bpb h LYS 305 Ca 0.00 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.32 2bpb h LYS 305 Cb 0.00 -0.07 -0.21 0.00 0.08 0.00 0.00 32.23 32.03 2bpb h LYS 305 CO 0.00 0.97 -0.48 -1.54 -0.57 0.00 0.00 179.45 177.83 2bpb s SER 306 N -6.66 -0.00 0.05 0.86 1.04 -1.26 -5.11 113.70 102.60 2bpb s SER 306 Ca -0.10 -0.15 0.08 0.00 0.48 0.00 0.00 55.95 56.26 2bpb s SER 306 Cb 0.14 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 2bpb s SER 306 CO 0.84 -0.35 -0.22 0.26 0.98 0.00 0.00 173.24 174.75 2bpb s TRP 307 N -1.28 1.89 -0.06 5.02 0.52 -1.26 -4.30 118.94 119.48 2bpb s TRP 307 Ca -0.14 -0.38 0.04 0.00 0.02 0.00 0.00 56.10 55.64 2bpb s TRP 307 Cb -0.07 -1.13 -0.02 0.00 -1.15 0.00 0.00 33.47 31.10 2bpb s TRP 307 CO 0.02 0.10 -0.18 0.99 0.02 0.00 0.00 176.95 177.90 2bpb s THR 308 N -0.81 2.75 -0.03 2.01 2.01 0.18 -4.90 115.64 116.84 2bpb s THR 308 Ca 0.08 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 2bpb s THR 308 Cb -0.09 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 2bpb s THR 308 CO 0.02 0.58 1.42 0.21 -0.69 0.00 0.00 174.62 176.16 2bpb s ASN 309 N -0.50 6.83 0.51 3.53 2.47 -1.26 0.27 114.94 126.80 2bpb s ASN 309 Ca 0.06 2.08 -0.18 0.00 0.42 0.00 0.00 52.86 55.25 2bpb s ASN 309 Cb -0.12 -2.55 -0.08 0.00 -1.45 0.00 0.00 41.25 37.06 2bpb s ASN 309 CO 0.01 -0.76 1.01 0.00 -3.72 0.00 0.00 177.10 173.64 2bpb s ALA 310 N 2.80 2.94 -0.13 1.71 0.00 0.17 -4.93 121.76 124.33 2bpb s ALA 310 Ca 0.64 0.35 -0.24 0.00 0.00 0.00 0.00 51.96 52.72 2bpb s ALA 310 Cb -0.30 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2bpb s ALA 310 CO 0.25 -0.32 0.73 0.99 0.00 0.00 0.00 175.76 177.41 2bpb s THR 311 N -2.38 4.99 0.09 0.00 2.01 0.34 -4.68 115.64 116.00 2bpb s THR 311 Ca 0.62 1.46 -0.28 0.00 0.31 0.00 0.00 61.69 63.79 2bpb s THR 311 Cb -0.12 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.28 2bpb s THR 311 CO 0.27 0.15 0.90 -0.76 -0.69 0.00 0.00 174.62 174.49 2bpb s LEU 312 N 1.47 4.48 0.80 4.42 1.43 -1.26 -1.21 118.68 128.82 2bpb s LEU 312 Ca 0.36 1.68 -0.11 0.00 -1.03 0.00 0.00 54.13 55.03 2bpb s LEU 312 Cb -0.17 -3.48 0.08 0.00 0.03 0.00 0.00 46.19 42.65 2bpb s LEU 312 CO 0.15 -0.05 1.12 -1.81 0.23 0.00 0.00 176.35 175.99 2bpb s ASP 313 N 0.02 4.03 0.42 2.29 1.01 0.54 -4.95 116.67 120.03 2bpb s ASP 313 Ca 0.44 1.99 -0.25 0.00 0.71 0.00 0.00 52.55 55.44 2bpb s ASP 313 Cb -0.22 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.06 2bpb s ASP 313 CO 0.28 -2.36 1.21 -2.65 0.21 0.00 0.00 175.17 171.86 2bpb n PRO 314 N -3.60 1.79 -3.11 8.23 -0.02 -1.26 -4.73 135.00 132.30 2bpb n PRO 314 Ca 0.10 0.64 -0.26 0.00 -2.02 0.00 0.00 63.50 61.96 2bpb n PRO 314 Cb 0.52 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 2bpb n PRO 314 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2bpb s GLY 315 N -0.58 1.55 0.00 -1.23 0.00 -1.26 -4.80 107.32 101.00 2bpb s GLY 315 Ca 0.61 -0.66 0.15 0.00 0.00 0.00 0.00 44.72 44.83 2bpb s GLY 315 CO 0.58 -0.54 1.09 1.04 0.00 0.00 0.00 173.10 175.27 2bpb n LEU 316 N -1.70 2.57 0.00 0.66 4.77 -1.26 -5.07 117.00 116.98 2bpb n LEU 316 Ca -0.02 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 2bpb n LEU 316 Cb 0.55 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2bpb n LEU 316 CO 0.50 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2bpb n GLY 317 N 0.86 4.15 0.24 -0.72 0.00 -1.26 -4.57 105.19 103.89 2bpb n GLY 317 Ca 0.11 -1.50 0.16 0.00 0.00 0.00 0.00 46.02 44.79 2bpb n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bpb h LYS 318 N 0.00 0.00 -0.01 1.61 1.57 -1.89 -2.22 116.57 115.62 2bpb h LYS 318 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bpb h LYS 318 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2bpb h LYS 318 CO 0.00 0.00 -0.40 0.66 -0.57 0.00 0.00 179.45 179.14 2bpb n TYR 319 N -2.76 0.00 -2.15 -1.35 4.01 -1.26 -4.04 117.16 109.61 2bpb n TYR 319 Ca -0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.44 2bpb n TYR 319 Cb 0.19 -0.08 0.01 0.00 -0.31 0.00 0.00 39.34 39.16 2bpb n TYR 319 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2bpb s SER 320 N -2.55 6.07 0.25 7.72 0.15 -0.84 -1.28 113.70 123.23 2bpb s SER 320 Ca 0.20 1.16 -0.30 0.00 0.70 0.00 0.00 55.95 57.72 2bpb s SER 320 Cb 0.19 -2.25 -0.15 0.00 -1.71 0.00 0.00 66.02 62.10 2bpb s SER 320 CO 0.57 -0.87 1.07 0.49 1.20 0.00 0.00 173.24 175.71 2bpb n PHE 321 N -2.62 1.31 -3.80 3.44 3.72 -1.26 -4.74 117.46 113.50 2bpb n PHE 321 Ca 0.04 0.68 -0.36 0.00 -0.05 0.00 0.00 57.45 57.76 2bpb n PHE 321 Cb 0.55 -2.27 -0.13 0.00 -0.94 0.00 0.00 39.48 36.69 2bpb n PHE 321 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2bpb s ARG 322 N -1.11 3.41 0.61 -1.08 6.06 0.18 -4.67 118.95 122.35 2bpb s ARG 322 Ca 0.64 -0.63 -0.15 0.00 -2.50 0.00 0.00 55.73 53.09 2bpb s ARG 322 Cb -0.75 -3.24 -0.03 0.00 0.06 0.00 0.00 34.95 31.00 2bpb s ARG 322 CO 0.57 -0.26 1.07 0.20 -2.50 0.00 0.00 175.30 174.38 2bpb s GLY 323 N 1.54 2.12 0.07 8.12 0.00 -1.26 -0.59 107.32 117.31 2bpb s GLY 323 Ca 0.05 0.42 -0.11 0.00 0.00 0.00 0.00 44.72 45.08 2bpb s GLY 323 CO 0.01 0.74 0.23 0.66 0.00 0.00 0.00 173.10 174.75 2bpb s TRP 324 N -2.44 0.04 0.01 1.90 1.48 -0.76 -0.34 118.94 118.83 2bpb s TRP 324 Ca 0.64 -0.34 0.00 0.00 -1.06 0.00 0.00 56.10 55.35 2bpb s TRP 324 Cb -0.17 0.01 -0.01 0.00 -1.16 0.00 0.00 33.47 32.14 2bpb s TRP 324 CO 0.38 -0.51 -0.02 0.15 -4.06 0.00 0.00 176.95 172.89 2bpb s LYS 325 N -3.20 0.19 -0.02 3.25 1.02 -0.35 -1.99 119.74 118.64 2bpb s LYS 325 Ca -0.00 -0.36 -0.12 0.00 0.02 0.00 0.00 55.97 55.51 2bpb s LYS 325 Cb 0.02 0.06 0.02 0.00 -0.52 0.00 0.00 37.83 37.40 2bpb s LYS 325 CO -0.07 -0.03 0.25 0.00 -0.92 0.00 0.00 175.35 174.57 2bpb s ALA 326 N -0.86 -0.61 -0.17 5.17 0.00 -0.03 -0.50 121.76 124.75 2bpb s ALA 326 Ca -0.09 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.08 2bpb s ALA 326 Cb -0.06 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2bpb s ALA 326 CO -0.01 -0.23 -0.20 0.08 0.00 0.00 0.00 175.76 175.41 2bpb s VAL 327 N -1.21 2.01 -0.08 0.00 1.01 -1.26 -0.07 120.40 120.79 2bpb s VAL 327 Ca -0.13 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 60.98 2bpb s VAL 327 Cb -0.06 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2bpb s VAL 327 CO 0.03 0.53 -0.21 -0.76 0.00 0.00 0.00 175.10 174.70 2bpb s LEU 328 N 1.23 2.32 -0.16 3.92 1.02 -0.15 -4.85 118.68 122.01 2bpb s LEU 328 Ca 0.03 -0.43 -0.29 0.00 0.02 0.00 0.00 54.13 53.46 2bpb s LEU 328 Cb -0.13 -1.46 -0.02 0.00 0.02 0.00 0.00 46.19 44.60 2bpb s LEU 328 CO -0.11 0.23 1.30 -2.16 0.02 0.00 0.00 176.35 175.63 2bpb s PRO 329 N -0.08 4.22 -0.18 1.29 0.04 -1.26 0.38 135.00 139.41 2bpb s PRO 329 Ca -0.05 1.70 -0.02 0.00 0.04 0.00 0.00 61.00 62.67 2bpb s PRO 329 Cb -0.14 -3.79 -0.01 0.00 0.04 0.00 0.00 34.50 30.60 2bpb s PRO 329 CO 0.04 -0.72 -0.09 -0.51 0.04 0.00 0.00 177.00 175.76 2bpb s LEU 330 N 3.56 2.76 0.70 -3.56 1.02 0.17 -4.95 118.68 118.38 2bpb s LEU 330 Ca 0.56 -0.39 -0.13 0.00 0.02 0.00 0.00 54.13 54.19 2bpb s LEU 330 Cb -0.23 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.34 2bpb s LEU 330 CO 0.16 0.06 1.10 0.42 0.02 0.00 0.00 176.35 178.10 2bpb s THR 331 N 1.01 3.34 0.46 5.49 -4.23 -1.26 -0.64 115.64 119.82 2bpb s THR 331 Ca -0.01 0.54 -0.24 0.00 -1.18 0.00 0.00 61.69 60.81 2bpb s THR 331 Cb -0.15 -3.06 -0.09 0.00 1.34 0.00 0.00 72.50 70.55 2bpb s THR 331 CO -0.01 -0.47 1.12 0.29 -0.54 0.00 0.00 174.62 175.01 2bpb n LYS 332 N -2.85 1.50 0.00 3.99 5.02 -1.26 -4.72 118.16 119.84 2bpb n LYS 332 Ca 0.10 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 2bpb n LYS 332 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 2bpb n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bpb n GLY 333 N 1.04 0.09 3.76 0.72 0.00 0.52 -4.95 105.19 106.36 2bpb n GLY 333 Ca 0.09 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 2bpb n GLY 333 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bpb s ASP 334 N -2.81 7.47 -0.00 1.61 1.11 -1.26 -0.75 116.67 122.05 2bpb s ASP 334 Ca 0.00 2.01 0.00 0.00 0.18 0.00 0.00 52.55 54.74 2bpb s ASP 334 Cb 0.00 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.38 2bpb s ASP 334 CO 0.00 0.02 0.00 -1.00 1.18 0.00 0.00 175.17 175.37 2bpb s HIS 335 N -1.27 0.01 -0.43 4.23 3.76 -0.66 -4.96 115.29 115.96 2bpb s HIS 335 Ca 0.44 0.00 -0.17 0.00 -0.15 0.00 0.00 55.06 55.18 2bpb s HIS 335 Cb -0.26 -0.01 0.03 0.00 1.11 0.00 0.00 32.58 33.45 2bpb s HIS 335 CO 0.33 -0.00 0.45 0.08 -0.85 0.00 0.00 174.74 174.74 2bpb s VAL 336 N 0.02 5.08 0.21 -0.90 1.01 -1.24 -0.86 120.40 123.72 2bpb s VAL 336 Ca -0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 2bpb s VAL 336 Cb -0.00 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 2bpb s VAL 336 CO -0.00 -0.46 0.71 -0.76 0.00 0.00 0.00 175.10 174.58 2bpb s LEU 337 N 2.14 4.36 0.02 3.92 1.43 0.59 -1.57 118.68 129.58 2bpb s LEU 337 Ca 0.12 1.39 -0.02 0.00 -1.03 0.00 0.00 54.13 54.59 2bpb s LEU 337 Cb -0.18 -3.52 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 2bpb s LEU 337 CO 0.13 0.05 0.02 -0.04 0.23 0.00 0.00 176.35 176.75 2bpb s MET 338 N -1.91 0.42 0.08 1.70 -1.94 -0.23 -0.54 119.30 116.88 2bpb s MET 338 Ca 0.42 -0.65 0.06 0.00 -1.71 0.00 0.00 55.69 53.80 2bpb s MET 338 Cb -0.17 0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.80 2bpb s MET 338 CO 0.21 -0.08 -0.16 0.00 -0.01 0.00 0.00 175.02 174.97 2bpb s ARG 340 N -1.79 0.13 0.12 0.00 3.52 -0.69 -3.96 118.95 116.27 2bpb s ARG 340 Ca 0.00 0.71 0.03 0.00 -0.13 0.00 0.00 55.73 56.34 2bpb s ARG 340 Cb -0.10 -0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.17 2bpb s ARG 340 CO 0.03 -0.28 0.17 0.00 -0.81 0.00 0.00 175.30 174.40 2bpb s ALA 341 N 2.35 3.75 0.05 6.12 0.00 -1.26 -1.10 121.76 131.66 2bpb s ALA 341 Ca 0.01 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.96 2bpb s ALA 341 Cb -0.12 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 2bpb s ALA 341 CO -0.08 0.64 -0.12 0.95 0.00 0.00 0.00 175.76 177.16 2bpb s THR 342 N -1.60 0.88 0.50 0.00 -4.23 -0.53 -3.62 115.64 107.04 2bpb s THR 342 Ca 0.32 -1.08 0.06 0.00 -1.18 0.00 0.00 61.69 59.81 2bpb s THR 342 Cb -0.11 -0.86 0.01 0.00 1.34 0.00 0.00 72.50 72.88 2bpb s THR 342 CO 0.25 -0.19 0.34 0.54 -0.54 0.00 0.00 174.62 175.02 2bpb s ASN 343 N -1.42 4.63 0.21 3.99 2.20 -0.60 -0.92 114.94 123.03 2bpb s ASN 343 Ca -0.03 -1.17 0.22 0.00 -0.94 0.00 0.00 52.86 50.95 2bpb s ASN 343 Cb -0.09 0.13 0.92 0.00 -2.00 0.00 0.00 41.25 40.21 2bpb s ASN 343 CO 0.01 -0.93 1.68 0.00 -2.94 0.00 0.00 177.10 174.92 2bpb n ALA 344 N -1.62 1.72 -0.53 3.54 0.00 -0.42 -0.81 120.51 122.38 2bpb n ALA 344 Ca -0.02 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.58 2bpb n ALA 344 Cb 0.64 -1.37 0.35 0.00 0.00 0.00 0.00 19.45 19.07 2bpb n ALA 344 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2bpb n ARG 345 N -2.12 3.49 -0.84 0.00 1.85 -1.26 -4.97 116.66 112.81 2bpb n ARG 345 Ca 0.03 -2.82 0.00 0.00 -1.00 0.00 0.00 57.85 54.06 2bpb n ARG 345 Cb 0.24 -1.82 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 2bpb n ARG 345 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bpb n GLY 346 N 1.29 0.57 3.78 2.89 0.00 0.01 -5.04 105.19 108.68 2bpb n GLY 346 Ca 0.26 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2bpb n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bpb s GLU 347 N -0.28 4.09 0.00 1.61 2.02 -1.26 -4.84 118.70 120.04 2bpb s GLU 347 Ca 0.00 1.61 0.00 0.00 0.02 0.00 0.00 54.97 56.60 2bpb s GLU 347 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.68 2bpb s GLU 347 CO 0.00 -0.23 0.00 -2.37 0.02 0.00 0.00 175.26 172.68 2bpb n THR 348 N -0.09 0.00 -4.72 3.63 5.66 -1.26 -1.56 114.28 115.93 2bpb n THR 348 Ca 0.05 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.72 2bpb n THR 348 Cb 0.49 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.14 2bpb n THR 348 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2bpb s GLN 349 N -1.52 2.78 0.36 1.09 -0.21 -1.24 -4.59 119.66 116.33 2bpb s GLN 349 Ca 0.00 -0.61 -0.26 0.00 0.02 0.00 0.00 55.36 54.51 2bpb s GLN 349 Cb 0.00 -2.54 -0.09 0.00 1.00 0.00 0.00 33.01 31.38 2bpb s GLN 349 CO 0.00 0.58 1.05 -1.25 -2.12 0.00 0.00 175.29 173.55 2bpb s PRO 350 N -0.59 4.32 0.33 2.91 0.04 -1.26 -4.71 135.00 136.05 2bpb s PRO 350 Ca 0.09 1.57 0.10 0.00 0.04 0.00 0.00 61.00 62.79 2bpb s PRO 350 Cb -0.12 -2.73 0.59 0.00 0.04 0.00 0.00 34.50 32.29 2bpb s PRO 350 CO 0.02 -0.02 1.77 0.52 0.04 0.00 0.00 177.00 179.33 2bpb h MET 351 N 2.89 0.12 -5.69 4.56 2.86 -1.95 -0.34 114.93 117.39 2bpb h MET 351 Ca -0.48 -0.05 -0.67 0.00 -2.06 0.00 0.00 59.70 56.44 2bpb h MET 351 Cb 1.21 -0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.60 2bpb h MET 351 CO 0.64 0.49 -0.78 -0.65 1.06 0.00 0.00 176.91 177.66 2bpb s GLN 352 N -4.19 3.02 0.36 1.72 -0.21 -1.26 -4.60 119.66 114.50 2bpb s GLN 352 Ca -0.04 -0.72 -0.28 0.00 0.02 0.00 0.00 55.36 54.34 2bpb s GLN 352 Cb 0.14 -2.49 -0.10 0.00 1.00 0.00 0.00 33.01 31.55 2bpb s GLN 352 CO 0.75 0.35 1.37 0.00 -2.12 0.00 0.00 175.29 175.64 2bpb s ALA 353 N -0.03 3.50 0.21 6.09 0.00 -1.26 -4.92 121.76 125.34 2bpb s ALA 353 Ca -0.04 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.31 2bpb s ALA 353 Cb -0.14 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.49 2bpb s ALA 353 CO 0.04 -0.80 0.26 0.25 0.00 0.00 0.00 175.76 175.51 2bpb n THR 354 N 0.61 0.00 -3.79 0.00 -2.24 -1.26 -5.10 114.28 102.50 2bpb n THR 354 Ca 0.01 -0.61 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 2bpb n THR 354 Cb 0.41 -0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 67.67 2bpb n THR 354 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2bpb s TRP 355 N -0.20 -0.18 0.07 4.78 -0.00 -1.26 -4.86 118.94 117.29 2bpb s TRP 355 Ca 0.20 0.36 -0.08 0.00 -0.00 0.00 0.00 56.10 56.59 2bpb s TRP 355 Cb -0.02 0.07 -0.01 0.00 -0.00 0.00 0.00 33.47 33.51 2bpb s TRP 355 CO 0.13 -0.27 0.15 0.54 -0.00 0.00 0.00 176.95 177.50 2bpb s ASN 356 N -0.74 0.15 0.47 5.86 4.22 -1.26 -0.92 114.94 122.72 2bpb s ASN 356 Ca -0.08 -0.62 0.15 0.00 -2.14 0.00 0.00 52.86 50.17 2bpb s ASN 356 Cb -0.04 0.30 1.12 0.00 1.28 0.00 0.00 41.25 43.91 2bpb s ASN 356 CO 0.02 -0.65 2.03 -0.65 -2.04 0.00 0.00 177.10 175.81 2bpb h PRO 357 N 3.05 0.26 0.00 3.55 0.11 -1.95 -2.03 132.00 135.00 2bpb h PRO 357 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2bpb h PRO 357 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bpb h PRO 357 CO 0.55 0.17 -0.44 0.00 -0.21 0.00 0.00 178.00 178.08 2bpb h ALA 358 N 1.77 0.77 -2.39 -0.75 0.00 -1.91 -3.43 119.26 113.31 2bpb h ALA 358 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 2bpb h ALA 358 Cb 0.43 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.24 2bpb h ALA 358 CO -0.04 0.00 -0.32 0.41 0.00 0.00 0.00 179.25 179.30 2bpb n GLY 359 N 1.19 -0.00 3.89 0.00 0.00 -0.76 -4.91 105.19 104.59 2bpb n GLY 359 Ca 0.03 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2bpb n GLY 359 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bpb s TYR 360 N -2.80 3.52 -0.46 1.61 2.02 -1.26 -4.35 117.35 115.62 2bpb s TYR 360 Ca 0.12 0.96 0.00 0.00 -0.37 0.00 0.00 57.07 57.78 2bpb s TYR 360 Cb -0.05 -2.40 0.00 0.00 -0.40 0.00 0.00 41.96 39.11 2bpb s TYR 360 CO 0.15 -0.20 0.00 -1.33 -1.57 0.00 0.00 175.55 172.60 2bpb n MET 361 N -1.75 -0.71 -1.59 -0.62 2.81 -0.85 -4.81 117.12 109.59 2bpb n MET 361 Ca 0.02 0.51 -0.49 0.00 -1.81 0.00 0.00 57.70 55.93 2bpb n MET 361 Cb 0.54 -4.25 -0.04 0.00 -0.71 0.00 0.00 33.22 28.76 2bpb n MET 361 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2bpb n ARG 362 N -2.05 1.23 -0.62 0.03 0.63 -1.26 -4.87 116.66 109.75 2bpb n ARG 362 Ca -0.04 0.44 -0.01 0.00 -0.92 0.00 0.00 57.85 57.32 2bpb n ARG 362 Cb 0.25 -1.97 -0.01 0.00 0.45 0.00 0.00 32.46 31.18 2bpb n ARG 362 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2bpb n ASN 363 N 2.10 -0.07 -4.62 6.15 6.94 -1.26 -5.02 115.26 119.48 2bpb n ASN 363 Ca 0.15 -1.43 -0.38 0.00 -0.02 0.00 0.00 54.58 52.89 2bpb n ASN 363 Cb 0.24 -0.03 0.04 0.00 -2.36 0.00 0.00 39.78 37.68 2bpb n ASN 363 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2bpb n VAL 364 N 0.03 3.42 -1.68 3.53 3.14 -1.26 -4.25 118.33 121.26 2bpb n VAL 364 Ca -0.03 -0.50 -0.50 0.00 -2.96 0.00 0.00 64.34 60.35 2bpb n VAL 364 Cb 0.61 -1.17 -0.05 0.00 -1.06 0.00 0.00 33.84 32.17 2bpb n VAL 364 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2bpb n VAL 365 N -1.46 0.34 -2.84 1.55 0.31 -0.14 -4.92 118.33 111.18 2bpb n VAL 365 Ca 0.13 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.99 2bpb n VAL 365 Cb 0.46 -1.55 -0.04 0.00 -0.91 0.00 0.00 33.84 31.79 2bpb n VAL 365 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2bpb s GLU 366 N 2.91 4.55 -0.06 5.55 0.41 -1.25 -4.98 118.70 125.82 2bpb s GLU 366 Ca 0.90 1.25 0.03 0.00 -0.41 0.00 0.00 54.97 56.74 2bpb s GLU 366 Cb -0.80 -3.42 -0.02 0.00 -1.78 0.00 0.00 34.13 28.11 2bpb s GLU 366 CO 0.51 0.09 -0.15 0.00 -0.49 0.00 0.00 175.26 175.22 2bpb s ALA 367 N 0.55 2.61 -0.13 5.21 0.00 -1.26 -3.46 121.76 125.28 2bpb s ALA 367 Ca 0.45 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 2bpb s ALA 367 Cb -0.21 -0.98 0.05 0.00 0.00 0.00 0.00 23.12 21.98 2bpb s ALA 367 CO 0.25 0.49 0.06 0.99 0.00 0.00 0.00 175.76 177.55 2bpb s THR 368 N -0.49 0.11 -0.02 0.00 2.01 0.30 -4.96 115.64 112.59 2bpb s THR 368 Ca 0.06 -0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 2bpb s THR 368 Cb -0.12 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 2bpb s THR 368 CO 0.02 -0.09 0.96 -0.60 -0.69 0.00 0.00 174.62 174.21 2bpb s ARG 369 N 2.06 4.54 0.23 4.92 3.52 -1.26 -0.30 118.95 132.66 2bpb s ARG 369 Ca 0.02 1.37 0.06 0.00 -0.13 0.00 0.00 55.73 57.06 2bpb s ARG 369 Cb -0.15 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.72 2bpb s ARG 369 CO -0.07 -0.06 -0.09 0.14 -0.81 0.00 0.00 175.30 174.41 2bpb s VAL 370 N 1.08 1.56 -0.30 7.11 -7.23 -0.04 -0.30 120.40 122.29 2bpb s VAL 370 Ca 0.50 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2bpb s VAL 370 Cb -0.20 -2.23 0.06 0.00 0.56 0.00 0.00 36.38 34.57 2bpb s VAL 370 CO 0.26 -0.45 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.96 2bpb s ILE 371 N -3.07 2.71 -0.03 -0.62 1.01 -0.36 -1.66 121.20 119.18 2bpb s ILE 371 Ca 0.26 -1.62 -0.24 0.00 0.00 0.00 0.00 60.65 59.05 2bpb s ILE 371 Cb 0.02 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 2bpb s ILE 371 CO 0.09 -0.19 0.73 0.00 0.00 0.00 0.00 174.94 175.56 2bpb s ALA 372 N 1.16 3.34 0.00 9.38 0.00 0.07 -1.51 121.76 134.21 2bpb s ALA 372 Ca -0.03 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2bpb s ALA 372 Cb -0.20 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2bpb s ALA 372 CO -0.03 -0.05 0.12 0.00 0.00 0.00 0.00 175.76 175.80