#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcb s PRO 5 N 0.00 3.07 -0.20 -0.14 0.04 -1.26 -4.62 135.00 131.89 2rcb s PRO 5 Ca 0.00 1.81 -0.03 0.00 0.04 0.00 0.00 61.00 62.82 2rcb s PRO 5 Cb 0.00 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2rcb s PRO 5 CO 0.00 -1.12 -0.06 0.21 0.04 0.00 0.00 177.00 176.06 2rcb s LYS 6 N -3.27 3.37 -0.11 4.56 2.20 -1.26 -0.71 119.74 124.52 2rcb s LYS 6 Ca 0.76 -0.64 -0.04 0.00 -0.36 0.00 0.00 55.97 55.69 2rcb s LYS 6 Cb -0.30 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 2rcb s LYS 6 CO 0.33 -0.12 0.05 -0.51 -0.36 0.00 0.00 175.35 174.74 2rcb s LEU 7 N 1.27 3.87 -0.22 5.43 1.43 0.29 -4.95 118.68 125.81 2rcb s LEU 7 Ca 0.03 0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.20 2rcb s LEU 7 Cb -0.14 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2rcb s LEU 7 CO -0.02 0.36 0.48 -0.60 0.23 0.00 0.00 176.35 176.80 2rcb s ARG 8 N -0.78 4.15 -0.14 1.70 3.52 -1.26 -1.17 118.95 124.98 2rcb s ARG 8 Ca 0.12 0.33 0.02 0.00 -0.13 0.00 0.00 55.73 56.07 2rcb s ARG 8 Cb -0.12 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 2rcb s ARG 8 CO 0.03 -0.17 -0.19 0.08 -0.81 0.00 0.00 175.30 174.24 2rcb s VAL 9 N 1.72 2.41 0.00 7.11 1.01 0.60 0.14 120.40 133.39 2rcb s VAL 9 Ca 0.22 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2rcb s VAL 9 Cb -0.15 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 2rcb s VAL 9 CO 0.09 0.54 0.38 0.54 0.00 0.00 0.00 175.10 176.65 2rcb s VAL 10 N 0.66 5.08 0.35 2.92 0.11 -0.45 -1.51 120.40 127.56 2rcb s VAL 10 Ca -0.09 0.72 0.05 0.00 -2.93 0.00 0.00 61.98 59.73 2rcb s VAL 10 Cb -0.16 -3.67 -0.02 0.00 -1.53 0.00 0.00 36.38 31.00 2rcb s VAL 10 CO 0.02 0.54 0.19 1.07 -3.33 0.00 0.00 175.10 173.59 2rcb n THR 11 N 1.69 0.00 -3.72 5.04 5.66 -0.32 -1.38 114.28 121.25 2rcb n THR 11 Ca -0.14 -2.24 -0.12 0.00 -3.05 0.00 0.00 64.05 58.51 2rcb n THR 11 Cb 0.53 0.94 -0.12 0.00 -1.55 0.00 0.00 70.33 70.13 2rcb n THR 11 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2rcb s LEU 12 N 0.00 0.27 -0.36 1.09 0.20 -1.26 -0.76 118.68 117.85 2rcb s LEU 12 Ca 0.27 0.67 -0.28 0.00 0.69 0.00 0.00 54.13 55.48 2rcb s LEU 12 Cb 0.01 1.00 0.02 0.00 -0.43 0.00 0.00 46.19 46.80 2rcb s LEU 12 CO 0.19 -0.17 1.05 -0.69 -0.29 0.00 0.00 176.35 176.44 2rcb s VAL 13 N 1.19 4.48 -0.23 1.68 1.01 -1.26 -4.64 120.40 122.63 2rcb s VAL 13 Ca -0.08 1.51 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 2rcb s VAL 13 Cb -0.09 -4.43 0.12 0.00 0.00 0.00 0.00 36.38 31.99 2rcb s VAL 13 CO -0.09 -0.59 0.38 -0.70 0.00 0.00 0.00 175.10 174.10 2rcb s GLU 14 N 3.75 0.33 0.34 2.72 2.56 -0.62 -4.97 118.70 122.81 2rcb s GLU 14 Ca 0.44 0.65 -0.27 0.00 0.00 0.00 0.00 54.97 55.79 2rcb s GLU 14 Cb -0.11 -0.28 -0.09 0.00 2.00 0.00 0.00 34.13 35.64 2rcb s GLU 14 CO 0.19 -0.54 1.12 -1.01 -0.56 0.00 0.00 175.26 174.45 2rcb s HIS 15 N 2.56 3.35 -0.77 5.30 3.76 -1.24 -1.01 115.29 127.24 2rcb s HIS 15 Ca 0.09 1.64 0.14 0.00 -0.15 0.00 0.00 55.06 56.78 2rcb s HIS 15 Cb -0.15 -3.30 0.69 0.00 1.11 0.00 0.00 32.58 30.94 2rcb s HIS 15 CO -0.15 -0.83 1.57 -0.35 -0.85 0.00 0.00 174.74 174.14 2rcb n PRO 16 N 0.59 3.95 0.00 8.40 -0.04 -1.26 -4.82 135.00 141.83 2rcb n PRO 16 Ca 0.02 -2.68 -0.18 0.00 -0.04 0.00 0.00 63.50 60.62 2rcb n PRO 16 Cb 0.46 -2.01 -0.10 0.00 -0.04 0.00 0.00 33.50 31.81 2rcb n PRO 16 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2rcb h PHE 17 N 3.61 0.76 -3.32 0.54 0.04 -1.47 -2.65 116.94 114.44 2rcb h PHE 17 Ca 0.00 -0.39 -0.33 0.00 2.80 0.00 0.00 57.97 60.05 2rcb h PHE 17 Cb 1.57 -0.10 -0.36 0.00 2.20 0.00 0.00 35.95 39.26 2rcb h PHE 17 CO 0.83 1.21 -0.71 0.08 -0.60 0.00 0.00 178.31 179.12 2rcb s VAL 18 N -3.37 -0.12 0.32 -0.55 1.01 -0.18 -0.65 120.40 116.87 2rcb s VAL 18 Ca -0.12 0.34 0.10 0.00 0.00 0.00 0.00 61.98 62.29 2rcb s VAL 18 Cb 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.21 2rcb s VAL 18 CO 0.85 0.14 -0.05 -0.36 0.00 0.00 0.00 175.10 175.69 2rcb s PHE 19 N 1.80 2.49 0.07 5.22 0.08 0.69 -1.59 117.98 126.75 2rcb s PHE 19 Ca -0.00 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.66 2rcb s PHE 19 Cb -0.12 -1.35 -0.03 0.00 -0.57 0.00 0.00 43.02 40.95 2rcb s PHE 19 CO -0.04 0.56 -0.07 0.95 -0.10 0.00 0.00 175.22 176.52 2rcb s THR 20 N -2.51 0.59 0.32 0.64 -4.23 -1.26 -1.34 115.64 107.85 2rcb s THR 20 Ca 0.33 -1.51 0.04 0.00 -1.18 0.00 0.00 61.69 59.38 2rcb s THR 20 Cb -0.01 -1.14 -0.06 0.00 1.34 0.00 0.00 72.50 72.62 2rcb s THR 20 CO 0.18 -0.64 0.05 0.00 -0.54 0.00 0.00 174.62 173.67 2rcb s ARG 21 N -2.72 1.63 0.64 3.99 1.70 -0.29 -4.94 118.95 118.95 2rcb s ARG 21 Ca 0.01 -1.90 -0.16 0.00 -0.47 0.00 0.00 55.73 53.21 2rcb s ARG 21 Cb -0.02 -0.89 -0.01 0.00 -0.57 0.00 0.00 34.95 33.46 2rcb s ARG 21 CO -0.02 -0.16 1.13 -1.83 -1.08 0.00 0.00 175.30 173.33 2rcb s GLU 22 N -3.88 2.87 0.83 3.89 -1.05 -1.26 -0.63 118.70 119.48 2rcb s GLU 22 Ca 0.36 1.49 -0.12 0.00 -0.15 0.00 0.00 54.97 56.55 2rcb s GLU 22 Cb 0.08 -1.95 0.09 0.00 -0.44 0.00 0.00 34.13 31.91 2rcb s GLU 22 CO 0.15 -1.21 1.11 -1.54 0.95 0.00 0.00 175.26 174.72 2rcb s SER 23 N -2.30 4.18 1.04 0.83 1.04 -1.26 -4.54 113.70 112.69 2rcb s SER 23 Ca 0.69 1.17 -0.10 0.00 0.48 0.00 0.00 55.95 58.19 2rcb s SER 23 Cb -0.22 -1.84 0.13 0.00 0.10 0.00 0.00 66.02 64.19 2rcb s SER 23 CO 0.38 -2.15 0.69 -0.90 0.98 0.00 0.00 173.24 172.24 2rcb n ASP 24 N -3.53 -0.40 0.19 7.02 5.68 0.21 -4.80 116.55 120.92 2rcb n ASP 24 Ca 0.07 -1.15 0.16 0.00 -0.50 0.00 0.00 54.79 53.37 2rcb n ASP 24 Cb 0.57 -0.55 0.79 0.00 -1.14 0.00 0.00 41.12 40.80 2rcb n ASP 24 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2rcb h GLU 25 N 0.00 0.00 -0.45 0.11 5.08 -1.98 -0.61 114.58 116.74 2rcb h GLU 25 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2rcb h GLU 25 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2rcb h GLU 25 CO 0.16 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.92 2rcb n ASP 26 N -3.98 3.42 -0.17 1.42 8.00 -1.26 -4.94 116.55 119.03 2rcb n ASP 26 Ca 0.02 -1.98 -0.02 0.00 0.71 0.00 0.00 54.79 53.52 2rcb n ASP 26 Cb 0.31 -0.29 -0.01 0.00 -0.02 0.00 0.00 41.12 41.11 2rcb n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rcb n GLY 27 N 1.51 0.56 3.84 0.44 0.00 -0.24 -5.04 105.19 106.26 2rcb n GLY 27 Ca 0.20 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 2rcb n GLY 27 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rcb s GLN 28 N -1.90 2.29 -0.35 1.61 -1.52 -1.26 -4.78 119.66 113.75 2rcb s GLN 28 Ca 0.00 -1.91 0.01 0.00 -1.95 0.00 0.00 55.36 51.51 2rcb s GLN 28 Cb 0.00 -2.07 0.11 0.00 -0.22 0.00 0.00 33.01 30.83 2rcb s GLN 28 CO 0.00 -0.37 0.12 0.00 -0.25 0.00 0.00 175.29 174.79 2rcb h PRO 30 N 7.62 0.00 -3.87 0.00 0.11 -1.99 -3.41 132.00 130.46 2rcb h PRO 30 Ca -0.08 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.64 2rcb h PRO 30 Cb 0.99 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.76 2rcb h PRO 30 CO 0.50 0.00 -0.76 0.00 -0.21 0.00 0.00 178.00 177.52 2rcb s ALA 31 N -3.77 0.53 0.00 -0.75 0.00 -1.26 -5.09 121.76 111.42 2rcb s ALA 31 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2rcb s ALA 31 Cb 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2rcb s ALA 31 CO 0.46 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.55 2rcb n GLY 32 N 4.18 -1.85 3.16 0.00 0.00 -1.26 -4.81 105.19 104.61 2rcb n GLY 32 Ca -0.24 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.57 2rcb n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rcb s GLN 33 N -0.04 2.42 0.21 1.61 -1.52 -0.26 -4.88 119.66 117.20 2rcb s GLN 33 Ca 0.00 -0.72 -0.32 0.00 -1.95 0.00 0.00 55.36 52.37 2rcb s GLN 33 Cb 0.00 -1.93 -0.13 0.00 -0.22 0.00 0.00 33.01 30.73 2rcb s GLN 33 CO 0.00 0.18 1.54 -0.11 -0.25 0.00 0.00 175.29 176.65 2rcb n LEU 34 N 3.44 3.36 -3.66 2.90 7.94 -1.26 -0.36 117.00 129.36 2rcb n LEU 34 Ca -0.20 1.11 -0.15 0.00 -1.11 0.00 0.00 56.01 55.66 2rcb n LEU 34 Cb 0.53 -1.47 -0.14 0.00 0.53 0.00 0.00 43.42 42.87 2rcb n LEU 34 CO 0.26 -0.25 -0.19 0.00 -1.11 0.00 0.00 177.39 176.11 2rcb s LEU 36 N 2.35 3.72 -0.59 0.00 1.43 -0.55 -1.30 118.68 123.74 2rcb s LEU 36 Ca 0.02 1.87 0.06 0.00 -1.03 0.00 0.00 54.13 55.05 2rcb s LEU 36 Cb -0.12 -4.55 0.24 0.00 0.03 0.00 0.00 46.19 41.79 2rcb s LEU 36 CO -0.07 -0.89 0.66 -0.67 0.23 0.00 0.00 176.35 175.61 2rcb n ASP 37 N -1.34 2.86 0.15 2.29 2.03 0.13 -0.63 116.55 122.04 2rcb n ASP 37 Ca 0.09 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 52.16 2rcb n ASP 37 Cb 0.53 -0.67 0.21 0.00 -0.72 0.00 0.00 41.12 40.47 2rcb n ASP 37 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2rcb h PRO 38 N 4.34 0.00 -1.74 -0.67 0.11 -1.81 -3.44 132.00 128.78 2rcb h PRO 38 Ca 0.17 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.03 2rcb h PRO 38 Cb 0.72 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 2rcb h PRO 38 CO 0.74 0.56 -0.32 0.41 -0.21 0.00 0.00 178.00 179.17 2rcb n GLY 39 N 0.22 -0.06 3.16 -0.55 0.00 -1.26 -4.99 105.19 101.72 2rcb n GLY 39 Ca -0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2rcb n GLY 39 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2rcb s THR 40 N -2.63 0.08 -0.20 2.61 -1.32 -1.26 -4.89 115.64 108.02 2rcb s THR 40 Ca 0.00 -0.63 0.17 0.00 -1.21 0.00 0.00 61.69 60.02 2rcb s THR 40 Cb 0.00 -0.54 0.45 0.00 -1.51 0.00 0.00 72.50 70.90 2rcb s THR 40 CO 0.00 -0.35 1.34 -0.46 -2.21 0.00 0.00 174.62 172.94 2rcb n ASN 41 N 1.31 3.42 -4.61 8.08 6.94 -1.26 -4.13 115.26 125.01 2rcb n ASN 41 Ca -0.22 -2.97 -0.43 0.00 -0.02 0.00 0.00 54.58 50.94 2rcb n ASN 41 Cb 0.56 -0.49 -0.03 0.00 -2.36 0.00 0.00 39.78 37.46 2rcb n ASN 41 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rcb s ASP 42 N -2.11 6.74 0.20 0.53 -1.08 -1.26 -4.93 116.67 114.75 2rcb s ASP 42 Ca 0.38 0.67 -0.11 0.00 -0.52 0.00 0.00 52.55 52.97 2rcb s ASP 42 Cb 0.31 -2.52 0.15 0.00 -1.46 0.00 0.00 42.92 39.41 2rcb s ASP 42 CO 0.08 -1.01 1.84 0.28 0.52 0.00 0.00 175.17 176.88 2rcb h SER 43 N 8.63 0.67 -0.92 -0.34 0.02 -1.98 -0.72 113.55 118.90 2rcb h SER 43 Ca -0.22 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2rcb h SER 43 Cb 1.07 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 2rcb h SER 43 CO 1.05 0.47 0.53 0.00 -1.14 0.00 0.00 176.83 177.74 2rcb h ALA 44 N 1.27 1.18 -0.54 3.77 0.00 -1.99 -0.91 119.26 122.03 2rcb h ALA 44 Ca 0.25 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2rcb h ALA 44 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2rcb h ALA 44 CO -0.10 0.65 -0.09 0.00 0.00 0.00 0.00 179.25 179.72 2rcb h ARG 45 N 1.28 1.00 -0.21 0.00 3.08 -1.79 -1.54 114.38 116.20 2rcb h ARG 45 Ca 0.33 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2rcb h ARG 45 Cb -0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2rcb h ARG 45 CO -0.06 1.03 0.12 1.25 -1.07 0.00 0.00 179.97 181.25 2rcb h LEU 46 N 0.89 0.26 -0.70 3.04 5.85 -0.86 -1.22 115.31 122.57 2rcb h LEU 46 Ca 0.14 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2rcb h LEU 46 Cb 0.65 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2rcb h LEU 46 CO 0.04 0.24 0.43 0.44 -0.34 0.00 0.00 178.44 179.26 2rcb h ASP 47 N 0.25 0.71 -0.20 1.25 3.32 -1.04 -2.29 116.42 118.41 2rcb h ASP 47 Ca 0.08 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 2rcb h ASP 47 Cb 0.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2rcb h ASP 47 CO -0.01 0.48 -0.19 0.00 -1.72 0.00 0.00 179.24 177.80 2rcb h ALA 48 N 1.30 1.02 -0.28 3.45 0.00 -1.02 -0.96 119.26 122.78 2rcb h ALA 48 Ca 0.28 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2rcb h ALA 48 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2rcb h ALA 48 CO -0.12 0.58 0.00 1.25 0.00 0.00 0.00 179.25 180.97 2rcb h LEU 49 N 0.57 0.49 -0.72 0.00 5.85 -0.88 0.89 115.31 121.51 2rcb h LEU 49 Ca 0.09 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 2rcb h LEU 49 Cb 0.65 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2rcb h LEU 49 CO 0.05 0.67 0.16 -0.26 -0.34 0.00 0.00 178.44 178.72 2rcb h PHE 50 N 0.28 1.20 -0.83 1.25 0.04 -1.25 -2.37 116.94 115.26 2rcb h PHE 50 Ca 0.08 -0.15 0.03 0.00 2.80 0.00 0.00 57.97 60.73 2rcb h PHE 50 Cb 0.42 -0.34 -0.05 0.00 2.20 0.00 0.00 35.95 38.19 2rcb h PHE 50 CO 0.04 0.97 0.54 0.00 -0.60 0.00 0.00 178.31 179.26 2rcb h ALA 51 N 1.09 1.47 0.00 2.45 0.00 -0.97 -2.52 119.26 120.78 2rcb h ALA 51 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2rcb h ALA 51 Cb 0.39 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2rcb h ALA 51 CO 0.00 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2rcb h ALA 52 N 1.51 1.00 -0.05 0.00 0.00 -0.29 -1.49 119.26 119.93 2rcb h ALA 52 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2rcb h ALA 52 Cb -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2rcb h ALA 52 CO -0.09 0.00 -0.04 -0.07 0.00 0.00 0.00 179.25 179.05 2rcb h LEU 53 N 0.00 0.06 0.01 0.00 3.38 -1.25 -0.26 115.31 117.24 2rcb h LEU 53 Ca 0.00 -0.01 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2rcb h LEU 53 Cb 0.32 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2rcb h LEU 53 CO 0.00 0.12 -2.38 0.52 0.09 0.00 0.00 178.44 176.78 2rcb n VAL 54 N -4.44 1.46 -0.99 1.22 0.31 -0.61 -4.74 118.33 110.54 2rcb n VAL 54 Ca -0.02 -0.72 0.02 0.00 -0.01 0.00 0.00 64.34 63.61 2rcb n VAL 54 Cb 0.15 -0.97 0.02 0.00 -0.91 0.00 0.00 33.84 32.13 2rcb n VAL 54 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2rcb n ASN 55 N -3.02 0.93 0.00 4.52 0.23 -0.89 -5.07 115.26 111.95 2rcb n ASN 55 Ca -0.38 -1.86 0.00 0.00 -0.53 0.00 0.00 54.58 51.81 2rcb n ASN 55 Cb 1.07 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 38.65 2rcb n ASN 55 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rcb n GLY 56 N -0.38 5.54 2.76 4.83 0.00 -0.11 -4.95 105.19 112.88 2rcb n GLY 56 Ca 0.03 -1.08 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 2rcb n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rcb s SER 57 N 1.00 1.38 -0.27 1.61 0.15 -1.19 -4.80 113.70 111.59 2rcb s SER 57 Ca 0.00 -0.32 -0.12 0.00 0.70 0.00 0.00 55.95 56.21 2rcb s SER 57 Cb 0.00 0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 64.73 2rcb s SER 57 CO 0.00 -0.34 0.23 -0.69 1.20 0.00 0.00 173.24 173.64 2rcb s VAL 58 N 2.35 5.29 0.66 4.45 1.01 -1.26 -5.01 120.40 127.88 2rcb s VAL 58 Ca 0.08 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 2rcb s VAL 58 Cb -0.15 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2rcb s VAL 58 CO -0.18 0.25 1.06 -2.16 0.00 0.00 0.00 175.10 174.07 2rcb s PRO 59 N 1.68 3.09 0.60 2.72 0.04 -1.26 -4.92 135.00 136.95 2rcb s PRO 59 Ca 0.09 1.03 0.30 0.00 0.04 0.00 0.00 61.00 62.46 2rcb s PRO 59 Cb -0.15 -2.01 1.78 0.00 0.04 0.00 0.00 34.50 34.16 2rcb s PRO 59 CO 0.10 -0.98 2.19 0.00 0.04 0.00 0.00 177.00 178.34 2rcb h ARG 60 N -0.30 0.00 0.00 4.56 3.08 -1.98 -1.16 114.38 118.59 2rcb h ARG 60 Ca -0.45 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 2rcb h ARG 60 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 2rcb h ARG 60 CO 0.57 0.00 -0.00 1.79 -1.07 0.00 0.00 179.97 181.26 2rcb h THR 61 N 0.00 0.02 -0.34 2.04 1.35 -2.00 -1.89 112.91 112.09 2rcb h THR 61 Ca 0.04 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2rcb h THR 61 Cb 0.24 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2rcb h THR 61 CO -0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 2rcb n LEU 62 N -3.11 2.97 -4.42 3.87 4.77 -0.44 -4.92 117.00 115.72 2rcb n LEU 62 Ca -0.03 -2.07 -0.32 0.00 -0.03 0.00 0.00 56.01 53.57 2rcb n LEU 62 Cb 0.10 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 40.80 2rcb n LEU 62 CO 0.21 0.72 -0.49 -0.13 -1.33 0.00 0.00 177.39 176.38 2rcb s ARG 63 N -1.12 2.43 0.16 3.23 0.52 -0.71 -0.69 118.95 122.76 2rcb s ARG 63 Ca 0.24 -0.77 -0.00 0.00 -0.52 0.00 0.00 55.73 54.68 2rcb s ARG 63 Cb 0.13 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 2rcb s ARG 63 CO 0.15 0.58 0.06 1.03 0.02 0.00 0.00 175.30 177.14 2rcb s ARG 64 N -0.64 1.04 -0.25 3.54 1.81 -0.42 -4.30 118.95 119.73 2rcb s ARG 64 Ca 0.10 -1.51 -0.01 0.00 -1.72 0.00 0.00 55.73 52.59 2rcb s ARG 64 Cb -0.11 0.12 0.03 0.00 -0.45 0.00 0.00 34.95 34.54 2rcb s ARG 64 CO 0.00 -0.26 -0.06 0.00 -0.68 0.00 0.00 175.30 174.30 2rcb s TYR 67 N -1.45 0.23 -2.37 0.00 -0.85 -0.45 -1.10 117.35 111.35 2rcb s TYR 67 Ca 0.33 -0.62 0.00 0.00 -0.52 0.00 0.00 57.07 56.26 2rcb s TYR 67 Cb -0.13 0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.53 2rcb s TYR 67 CO 0.24 -1.06 0.00 0.41 -1.52 0.00 0.00 175.55 173.62 2rcb n GLY 68 N -0.40 0.88 0.18 5.49 0.00 -1.26 -0.22 105.19 109.86 2rcb n GLY 68 Ca -0.02 -2.14 -0.03 0.00 0.00 0.00 0.00 46.02 43.82 2rcb n GLY 68 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2rcb h TYR 69 N 0.00 0.04 0.00 1.61 -0.00 -1.14 -0.14 116.97 117.34 2rcb h TYR 69 Ca 0.00 0.03 -0.07 0.00 -0.00 0.00 0.00 58.73 58.69 2rcb h TYR 69 Cb 0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 36.73 36.77 2rcb h TYR 69 CO 0.00 -0.06 -0.34 0.00 -0.00 0.00 0.00 178.16 177.76 2rcb h ILE 71 N 0.00 1.30 -0.78 0.00 1.08 -1.42 0.27 117.51 117.95 2rcb h ILE 71 Ca -0.00 -2.18 0.01 0.00 -0.39 0.00 0.00 64.86 62.30 2rcb h ILE 71 Cb 1.03 2.24 -0.04 0.00 -3.07 0.00 0.00 36.82 36.98 2rcb h ILE 71 CO 0.04 0.68 0.52 0.44 -0.69 0.00 0.00 178.15 179.14 2rcb h ASP 72 N 0.41 0.89 -0.11 1.72 3.32 -0.87 0.20 116.42 121.98 2rcb h ASP 72 Ca -0.09 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2rcb h ASP 72 Cb 1.57 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.90 2rcb h ASP 72 CO 0.18 0.64 0.06 0.25 -1.72 0.00 0.00 179.24 178.65 2rcb h LEU 73 N 1.05 0.13 -0.49 1.55 5.85 -1.06 -2.34 115.31 120.00 2rcb h LEU 73 Ca 0.29 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2rcb h LEU 73 Cb -0.11 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2rcb h LEU 73 CO -0.07 0.19 0.31 0.25 -0.34 0.00 0.00 178.44 178.78 2rcb h LEU 74 N 0.07 0.52 -1.11 2.25 5.85 -0.54 -0.84 115.31 121.50 2rcb h LEU 74 Ca 0.04 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2rcb h LEU 74 Cb 0.08 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2rcb h LEU 74 CO -0.01 0.37 0.61 -0.33 -0.34 0.00 0.00 178.44 178.74 2rcb h GLU 75 N 0.62 0.97 -0.22 1.25 5.08 -0.89 0.26 114.58 121.64 2rcb h GLU 75 Ca 0.19 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 2rcb h GLU 75 Cb -0.03 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2rcb h GLU 75 CO -0.06 0.64 -0.46 -0.09 -1.00 0.00 0.00 179.01 178.04 2rcb h ARG 76 N 1.00 0.70 -0.69 2.33 9.65 -0.82 -2.32 114.38 124.22 2rcb h ARG 76 Ca 0.43 -0.46 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 2rcb h ARG 76 Cb 0.33 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 2rcb h ARG 76 CO -0.19 1.08 0.14 -0.07 2.80 0.00 0.00 179.97 183.73 2rcb h LEU 77 N 0.41 1.08 -1.23 3.80 3.38 -0.80 -0.16 115.31 121.79 2rcb h LEU 77 Ca 0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2rcb h LEU 77 Cb 1.06 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2rcb h LEU 77 CO 0.10 1.05 0.23 0.00 0.09 0.00 0.00 178.44 179.91 2rcb h ALA 78 N 1.08 1.40 0.15 1.53 0.00 -0.85 0.86 119.26 123.43 2rcb h ALA 78 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2rcb h ALA 78 Cb 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2rcb h ALA 78 CO 0.01 0.46 -0.07 0.93 0.00 0.00 0.00 179.25 180.58 2rcb h GLU 79 N 0.76 -0.20 -0.07 0.00 5.08 -1.01 -0.32 114.58 118.83 2rcb h GLU 79 Ca 0.18 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 2rcb h GLU 79 Cb 0.13 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2rcb h GLU 79 CO -0.02 0.14 -0.54 -0.44 -1.00 0.00 0.00 179.01 177.16 2rcb h ASP 80 N -0.56 0.21 -0.01 1.42 3.32 -0.56 -2.94 116.42 117.30 2rcb h ASP 80 Ca -0.02 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2rcb h ASP 80 Cb 0.43 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2rcb h ASP 80 CO 0.03 0.71 -0.10 0.18 -1.72 0.00 0.00 179.24 178.34 2rcb n LEU 81 N -3.92 2.52 -3.51 1.55 4.32 0.26 -5.01 117.00 113.20 2rcb n LEU 81 Ca -0.02 -0.85 -0.19 0.00 -0.02 0.00 0.00 56.01 54.93 2rcb n LEU 81 Cb 0.56 -0.01 0.08 0.00 -1.62 0.00 0.00 43.42 42.44 2rcb n LEU 81 CO 0.43 0.43 0.11 0.00 -1.22 0.00 0.00 177.39 177.14 2rcb n ALA 82 N 0.85 -1.88 -2.44 -1.18 0.00 -0.22 -5.01 120.51 110.62 2rcb n ALA 82 Ca 0.14 0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.35 2rcb n ALA 82 Cb 0.53 -2.93 -0.11 0.00 0.00 0.00 0.00 19.45 16.94 2rcb n ALA 82 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2rcb s PHE 83 N -3.39 2.15 0.34 0.00 -0.12 -0.66 -4.43 117.98 111.87 2rcb s PHE 83 Ca 0.12 -0.39 0.07 0.00 -0.05 0.00 0.00 56.93 56.68 2rcb s PHE 83 Cb -0.05 -0.99 -0.01 0.00 -0.63 0.00 0.00 43.02 41.33 2rcb s PHE 83 CO 0.74 0.55 0.41 -0.51 -0.05 0.00 0.00 175.22 176.37 2rcb s ASP 84 N -3.12 5.70 0.16 1.98 1.01 0.11 -4.65 116.67 117.85 2rcb s ASP 84 Ca 0.24 -0.32 -0.09 0.00 0.71 0.00 0.00 52.55 53.09 2rcb s ASP 84 Cb -0.05 -1.10 -0.01 0.00 1.01 0.00 0.00 42.92 42.77 2rcb s ASP 84 CO 0.11 -0.43 0.28 0.72 0.21 0.00 0.00 175.17 176.06 2rcb s PHE 85 N -2.24 0.35 0.02 4.23 -0.12 -1.26 -0.54 117.98 118.42 2rcb s PHE 85 Ca 0.44 -0.72 0.01 0.00 -0.05 0.00 0.00 56.93 56.60 2rcb s PHE 85 Cb -0.08 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.25 2rcb s PHE 85 CO 0.30 -0.70 -0.04 -1.83 -0.05 0.00 0.00 175.22 172.90 2rcb s GLU 86 N -3.95 0.30 0.06 1.99 -1.05 -0.32 -4.88 118.70 110.85 2rcb s GLU 86 Ca 0.15 -0.50 0.07 0.00 -0.15 0.00 0.00 54.97 54.54 2rcb s GLU 86 Cb 0.03 -0.02 -0.03 0.00 -0.44 0.00 0.00 34.13 33.68 2rcb s GLU 86 CO -0.01 -0.01 -0.18 -0.51 0.95 0.00 0.00 175.26 175.49 2rcb s LEU 87 N -1.14 2.20 0.05 1.83 1.43 -1.26 -0.29 118.68 121.50 2rcb s LEU 87 Ca -0.11 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.43 2rcb s LEU 87 Cb -0.08 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 2rcb s LEU 87 CO -0.00 0.09 0.00 -0.72 0.23 0.00 0.00 176.35 175.95 2rcb s TYR 88 N -0.91 0.40 -0.12 0.29 -0.85 -0.57 -1.49 117.35 114.11 2rcb s TYR 88 Ca 0.05 -0.86 -0.15 0.00 -0.52 0.00 0.00 57.07 55.58 2rcb s TYR 88 Cb -0.09 -0.30 -0.05 0.00 0.38 0.00 0.00 41.96 41.91 2rcb s TYR 88 CO 0.02 -0.35 0.38 0.42 -1.52 0.00 0.00 175.55 174.49 2rcb s ILE 89 N -3.29 5.22 0.23 -3.49 1.01 0.20 -1.17 121.20 119.91 2rcb s ILE 89 Ca 0.01 0.74 -0.31 0.00 0.00 0.00 0.00 60.65 61.09 2rcb s ILE 89 Cb 0.03 -3.71 -0.13 0.00 0.01 0.00 0.00 42.46 38.66 2rcb s ILE 89 CO -0.08 0.40 1.45 0.55 0.00 0.00 0.00 174.94 177.26 2rcb n VAL 90 N 3.29 0.83 -0.30 2.92 3.14 0.06 -4.46 118.33 123.81 2rcb n VAL 90 Ca -0.11 -0.21 -0.02 0.00 -2.96 0.00 0.00 64.34 61.05 2rcb n VAL 90 Cb 0.52 -1.53 0.15 0.00 -1.06 0.00 0.00 33.84 31.92 2rcb n VAL 90 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2rcb h GLY 91 N 4.49 1.25 0.45 7.55 0.00 -1.91 -2.49 103.07 112.41 2rcb h GLY 91 Ca -0.45 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2rcb h GLY 91 CO 0.78 0.50 -0.35 2.09 0.00 0.00 0.00 176.54 179.55 2rcb n ASP 92 N -4.37 0.88 -0.50 0.19 5.68 -1.26 -4.55 116.55 112.61 2rcb n ASP 92 Ca 0.09 -0.70 -0.07 0.00 -0.50 0.00 0.00 54.79 53.62 2rcb n ASP 92 Cb 0.06 0.20 -0.03 0.00 -1.14 0.00 0.00 41.12 40.21 2rcb n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rcb n GLY 93 N 1.40 0.86 3.59 6.12 0.00 -0.94 -5.01 105.19 111.21 2rcb n GLY 93 Ca 0.10 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2rcb n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcb s LYS 94 N -2.22 2.16 -0.03 1.61 -0.14 -1.26 -4.93 119.74 114.92 2rcb s LYS 94 Ca 0.00 -1.09 -0.25 0.00 -1.36 0.00 0.00 55.97 53.27 2rcb s LYS 94 Cb 0.00 -2.28 -0.20 0.00 -1.68 0.00 0.00 37.83 33.67 2rcb s LYS 94 CO 0.00 0.48 1.18 1.88 -0.76 0.00 0.00 175.35 178.13 2rcb h TYR 95 N 3.29 0.15 0.00 3.18 0.05 -1.85 -2.53 116.97 119.26 2rcb h TYR 95 Ca -0.48 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.24 2rcb h TYR 95 Cb 1.18 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.89 2rcb h TYR 95 CO 0.62 0.70 0.00 0.41 -1.05 0.00 0.00 178.16 178.84 2rcb n GLY 96 N 0.55 4.53 3.22 3.88 0.00 -0.31 -1.40 105.19 115.66 2rcb n GLY 96 Ca -0.08 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2rcb n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcb s ALA 97 N -0.64 -0.13 -0.25 4.61 0.00 -1.26 -4.61 121.76 119.48 2rcb s ALA 97 Ca 0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 51.96 51.03 2rcb s ALA 97 Cb 0.00 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2rcb s ALA 97 CO 0.00 -0.52 0.75 -1.17 0.00 0.00 0.00 175.76 174.81 2rcb s LEU 98 N -2.88 4.07 -0.03 0.00 2.96 -1.26 -0.86 118.68 120.68 2rcb s LEU 98 Ca 0.07 0.90 0.00 0.00 -0.22 0.00 0.00 54.13 54.89 2rcb s LEU 98 Cb 0.05 -3.05 0.03 0.00 0.50 0.00 0.00 46.19 43.71 2rcb s LEU 98 CO -0.09 -0.46 0.01 -0.13 -1.32 0.00 0.00 176.35 174.36 2rcb s ARG 99 N 2.70 0.20 -1.39 1.98 0.52 0.18 -4.84 118.95 118.29 2rcb s ARG 99 Ca 0.31 0.12 -0.07 0.00 -0.52 0.00 0.00 55.73 55.56 2rcb s ARG 99 Cb -0.15 -0.42 0.04 0.00 0.52 0.00 0.00 34.95 34.94 2rcb s ARG 99 CO 0.08 -0.15 0.54 -3.47 0.02 0.00 0.00 175.30 172.32 2rcb n ASP 100 N 4.18 -4.69 0.00 0.23 2.03 -1.26 -1.86 116.55 115.18 2rcb n ASP 100 Ca -0.26 -0.34 0.00 0.00 0.52 0.00 0.00 54.79 54.70 2rcb n ASP 100 Cb 0.50 -3.83 0.00 0.00 -0.72 0.00 0.00 41.12 37.07 2rcb n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rcb n GLY 101 N -1.32 0.79 3.21 0.27 0.00 -1.26 -5.02 105.19 101.86 2rcb n GLY 101 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 2rcb n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rcb s ARG 102 N -0.02 0.95 0.14 1.61 0.52 -0.78 -5.13 118.95 116.24 2rcb s ARG 102 Ca 0.00 -1.02 -0.24 0.00 -0.52 0.00 0.00 55.73 53.95 2rcb s ARG 102 Cb 0.00 -1.05 -0.07 0.00 0.52 0.00 0.00 34.95 34.35 2rcb s ARG 102 CO 0.00 0.24 0.74 -1.58 0.02 0.00 0.00 175.30 174.72 2rcb s TRP 103 N -1.20 3.87 0.55 -0.53 0.52 -1.26 -0.65 118.94 120.24 2rcb s TRP 103 Ca 0.01 1.56 0.06 0.00 0.02 0.00 0.00 56.10 57.75 2rcb s TRP 103 Cb -0.10 -2.74 0.10 0.00 -1.15 0.00 0.00 33.47 29.58 2rcb s TRP 103 CO 0.03 0.49 0.75 0.25 0.02 0.00 0.00 176.95 178.49 2rcb n THR 104 N 1.78 0.00 -4.31 2.01 -2.24 -0.04 -3.82 114.28 107.66 2rcb n THR 104 Ca -0.06 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 2rcb n THR 104 Cb 0.49 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2rcb n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rcb n GLY 105 N -1.34 1.33 0.37 3.38 0.00 -1.26 -1.08 105.19 106.59 2rcb n GLY 105 Ca 0.14 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.62 2rcb n GLY 105 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rcb h LEU 106 N 0.00 1.03 -0.50 0.99 3.38 -0.77 -2.07 115.31 117.37 2rcb h LEU 106 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2rcb h LEU 106 Cb 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2rcb h LEU 106 CO 0.00 0.71 0.20 0.58 0.09 0.00 0.00 178.44 180.01 2rcb h VAL 107 N 1.20 1.21 -0.62 1.22 2.07 -1.44 -1.60 116.25 118.29 2rcb h VAL 107 Ca 0.38 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2rcb h VAL 107 Cb 0.02 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2rcb h VAL 107 CO -0.12 0.25 0.17 1.23 0.02 0.00 0.00 177.57 179.13 2rcb h GLY 108 N 0.67 1.02 1.66 2.17 0.00 -0.72 -1.56 103.07 106.31 2rcb h GLY 108 Ca 0.17 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 2rcb h GLY 108 CO -0.01 0.55 -0.42 -0.55 0.00 0.00 0.00 176.54 176.11 2rcb h ASP 109 N 0.91 0.39 -0.32 0.19 5.19 -1.05 -1.20 116.42 120.54 2rcb h ASP 109 Ca 0.20 -0.17 -0.06 0.00 -0.62 0.00 0.00 57.03 56.38 2rcb h ASP 109 Cb 0.29 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2rcb h ASP 109 CO -0.00 0.77 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.80 2rcb h LEU 110 N 0.31 0.57 -0.99 1.55 3.38 -0.85 -0.33 115.31 118.95 2rcb h LEU 110 Ca 0.03 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2rcb h LEU 110 Cb 0.87 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2rcb h LEU 110 CO 0.07 0.76 0.05 -0.07 0.09 0.00 0.00 178.44 179.34 2rcb h LEU 111 N 0.37 0.75 0.00 1.67 3.38 -1.13 -2.29 115.31 118.05 2rcb h LEU 111 Ca 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2rcb h LEU 111 Cb 0.48 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2rcb h LEU 111 CO 0.02 0.78 0.00 0.00 0.09 0.00 0.00 178.44 179.33 2rcb n ALA 112 N -2.47 2.39 -1.41 1.53 0.00 -0.47 -4.89 120.51 115.19 2rcb n ALA 112 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 2rcb n ALA 112 Cb 0.27 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 2rcb n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rcb n GLY 113 N 0.97 0.41 0.01 0.00 0.00 -0.86 -4.94 105.19 100.77 2rcb n GLY 113 Ca 0.15 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.33 2rcb n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcb n ARG 114 N -2.24 0.03 -3.59 1.61 1.74 -0.16 -4.89 116.66 109.14 2rcb n ARG 114 Ca -0.01 -0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 56.89 2rcb n ARG 114 Cb 0.22 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.09 2rcb n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rcb s ALA 115 N -2.98 -1.51 0.18 7.54 0.00 -1.24 -4.92 121.76 118.83 2rcb s ALA 115 Ca 0.13 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.27 2rcb s ALA 115 Cb 0.18 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.23 2rcb s ALA 115 CO 0.63 -0.33 1.41 0.45 0.00 0.00 0.00 175.76 177.91 2rcb h HIS 116 N 3.47 0.21 -3.43 0.00 3.86 -0.65 -3.44 115.15 115.18 2rcb h HIS 116 Ca -0.28 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 58.77 2rcb h HIS 116 Cb 1.15 -0.02 -0.12 0.00 1.06 0.00 0.00 27.41 29.48 2rcb h HIS 116 CO 0.42 0.92 -0.07 0.00 0.86 0.00 0.00 177.93 180.05 2rcb s MET 117 N -3.23 1.21 -0.14 2.45 0.23 -1.18 -4.30 119.30 114.34 2rcb s MET 117 Ca -0.02 -0.85 0.02 0.00 -1.03 0.00 0.00 55.69 53.81 2rcb s MET 117 Cb 0.11 0.48 0.01 0.00 -1.53 0.00 0.00 34.83 33.89 2rcb s MET 117 CO 0.82 -0.49 -0.21 0.00 -2.03 0.00 0.00 175.02 173.11 2rcb s ALA 118 N -3.86 2.15 -0.24 3.16 0.00 0.32 -1.35 121.76 121.95 2rcb s ALA 118 Ca 0.08 -1.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 2rcb s ALA 118 Cb 0.01 -0.98 0.07 0.00 0.00 0.00 0.00 23.12 22.22 2rcb s ALA 118 CO -0.06 -0.06 -0.00 0.08 0.00 0.00 0.00 175.76 175.72 2rcb s VAL 119 N 0.88 1.17 0.00 0.00 1.01 -0.48 -1.80 120.40 121.18 2rcb s VAL 119 Ca -0.06 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.83 2rcb s VAL 119 Cb -0.15 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2rcb s VAL 119 CO -0.03 -0.23 0.00 1.07 0.00 0.00 0.00 175.10 175.92 2rcb n THR 120 N 4.79 0.00 -1.61 3.92 5.66 -1.26 -4.43 114.28 121.35 2rcb n THR 120 Ca -0.09 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.49 2rcb n THR 120 Cb 0.45 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.22 2rcb n THR 120 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2rcb n SER 121 N -0.12 4.42 -4.47 1.09 3.41 -1.26 -4.80 113.62 111.90 2rcb n SER 121 Ca 0.00 -2.78 -0.39 0.00 -0.26 0.00 0.00 58.87 55.44 2rcb n SER 121 Cb 0.00 -1.59 -0.11 0.00 -0.26 0.00 0.00 64.21 62.24 2rcb n SER 121 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2rcb s PHE 122 N 3.22 3.19 0.20 7.33 5.36 -1.26 -5.03 117.98 130.99 2rcb s PHE 122 Ca 0.51 -0.44 -0.30 0.00 -0.96 0.00 0.00 56.93 55.74 2rcb s PHE 122 Cb 0.15 -2.38 -0.08 0.00 -0.34 0.00 0.00 43.02 40.36 2rcb s PHE 122 CO -0.07 -0.41 0.93 -1.12 -1.46 0.00 0.00 175.22 173.09 2rcb s SER 123 N 1.65 7.58 -0.19 6.13 0.01 -1.26 -1.10 113.70 126.51 2rcb s SER 123 Ca 0.05 1.88 -0.24 0.00 1.31 0.00 0.00 55.95 58.95 2rcb s SER 123 Cb -0.17 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.45 2rcb s SER 123 CO 0.07 0.10 0.80 -0.63 0.41 0.00 0.00 173.24 173.99 2rcb s ILE 124 N -0.84 4.89 0.20 1.44 1.01 0.23 -4.89 121.20 123.24 2rcb s ILE 124 Ca 0.42 1.55 0.01 0.00 0.00 0.00 0.00 60.65 62.63 2rcb s ILE 124 Cb -0.25 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 2rcb s ILE 124 CO 0.31 0.01 0.05 0.54 0.00 0.00 0.00 174.94 175.85 2rcb s ASN 125 N 1.22 1.01 0.22 3.58 2.20 -1.26 -4.46 114.94 117.45 2rcb s ASN 125 Ca 0.36 -1.27 -0.02 0.00 -0.94 0.00 0.00 52.86 50.99 2rcb s ASN 125 Cb -0.16 0.18 0.22 0.00 -2.00 0.00 0.00 41.25 39.49 2rcb s ASN 125 CO 0.11 -0.66 1.62 0.77 -2.94 0.00 0.00 177.10 175.99 2rcb h SER 126 N 2.61 0.66 -0.50 3.54 4.64 -1.98 -0.40 113.55 122.11 2rcb h SER 126 Ca -0.37 -0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 60.63 2rcb h SER 126 Cb 1.22 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 2rcb h SER 126 CO 0.61 0.93 0.10 0.00 -0.87 0.00 0.00 176.83 177.61 2rcb h ALA 127 N 1.11 0.66 -0.54 5.18 0.00 -2.01 -2.72 119.26 120.94 2rcb h ALA 127 Ca 0.06 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2rcb h ALA 127 Cb 0.82 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2rcb h ALA 127 CO 0.07 0.37 -0.13 0.00 0.00 0.00 0.00 179.25 179.56 2rcb h ARG 128 N 0.70 1.04 0.00 0.00 3.08 -1.90 -2.88 114.38 114.41 2rcb h ARG 128 Ca 0.15 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2rcb h ARG 128 Cb 0.36 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2rcb h ARG 128 CO 0.01 1.09 0.00 0.77 -1.07 0.00 0.00 179.97 180.77 2rcb h SER 129 N 0.92 0.00 1.69 7.04 0.02 -0.84 -0.65 113.55 121.73 2rcb h SER 129 Ca 0.14 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2rcb h SER 129 Cb 0.71 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 2rcb h SER 129 CO 0.05 0.00 -0.09 1.56 -1.14 0.00 0.00 176.83 177.22 2rcb h GLN 130 N 0.00 0.00 0.00 3.45 1.08 -1.26 -3.38 115.11 115.01 2rcb h GLN 130 Ca 0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2rcb h GLN 130 Cb 0.12 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2rcb h GLN 130 CO 0.00 0.09 -1.24 1.33 -0.95 0.00 0.00 178.83 178.05 2rcb n VAL 131 N -3.14 0.21 -4.44 -0.54 0.24 -0.44 -5.04 118.33 105.19 2rcb n VAL 131 Ca 0.03 -0.15 -0.21 0.00 -2.04 0.00 0.00 64.34 61.97 2rcb n VAL 131 Cb 0.51 -0.69 -0.10 0.00 -1.47 0.00 0.00 33.84 32.09 2rcb n VAL 131 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2rcb s VAL 132 N -2.12 1.42 0.12 3.34 -7.23 -0.38 -4.38 120.40 111.17 2rcb s VAL 132 Ca -0.02 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 2rcb s VAL 132 Cb 0.01 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 2rcb s VAL 132 CO 0.15 -0.16 0.24 -1.81 -0.31 0.00 0.00 175.10 173.21 2rcb s ASP 133 N -3.47 6.25 0.08 4.85 1.01 0.30 -4.32 116.67 121.38 2rcb s ASP 133 Ca 0.33 0.17 0.07 0.00 0.71 0.00 0.00 52.55 53.83 2rcb s ASP 133 Cb 0.06 -1.87 -0.03 0.00 1.01 0.00 0.00 42.92 42.09 2rcb s ASP 133 CO 0.13 0.10 -0.19 -0.36 0.21 0.00 0.00 175.17 175.06 2rcb s PHE 134 N -1.65 1.68 0.93 4.23 0.08 -1.26 -0.47 117.98 121.52 2rcb s PHE 134 Ca 0.34 -0.41 -0.12 0.00 0.12 0.00 0.00 56.93 56.86 2rcb s PHE 134 Cb -0.12 -0.95 0.15 0.00 -0.57 0.00 0.00 43.02 41.53 2rcb s PHE 134 CO 0.28 0.15 1.11 0.95 -0.10 0.00 0.00 175.22 177.60 2rcb s THR 135 N -1.06 2.30 0.47 0.64 -4.23 -0.44 -4.97 115.64 108.35 2rcb s THR 135 Ca 0.05 0.10 -0.22 0.00 -1.18 0.00 0.00 61.69 60.44 2rcb s THR 135 Cb -0.10 -2.69 -0.10 0.00 1.34 0.00 0.00 72.50 70.95 2rcb s THR 135 CO 0.03 -0.13 0.78 -1.20 -0.54 0.00 0.00 174.62 173.57 2rcb n SER 136 N -3.91 0.16 -4.77 3.99 7.64 -1.26 -4.60 113.62 110.87 2rcb n SER 136 Ca 0.06 0.91 -0.39 0.00 1.01 0.00 0.00 58.87 60.46 2rcb n SER 136 Cb 0.57 -1.26 -0.01 0.00 -1.01 0.00 0.00 64.21 62.50 2rcb n SER 136 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2rcb s PRO 137 N -2.01 4.04 0.00 1.43 0.04 -1.26 -4.65 135.00 132.60 2rcb s PRO 137 Ca 0.66 2.04 0.22 0.00 0.04 0.00 0.00 61.00 63.95 2rcb s PRO 137 Cb -0.53 -2.76 -0.16 0.00 0.04 0.00 0.00 34.50 31.09 2rcb s PRO 137 CO 0.55 -0.39 0.89 1.97 0.04 0.00 0.00 177.00 180.06 2rcb n PHE 138 N 0.19 0.03 -3.59 0.56 1.16 -0.11 -4.90 117.46 110.80 2rcb n PHE 138 Ca 0.03 0.01 -0.14 0.00 -1.87 0.00 0.00 57.45 55.48 2rcb n PHE 138 Cb 0.44 -0.15 -0.06 0.00 -1.61 0.00 0.00 39.48 38.11 2rcb n PHE 138 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2rcb s PHE 139 N -3.10 -0.41 -0.01 2.97 5.36 -1.24 -5.01 117.98 116.55 2rcb s PHE 139 Ca 0.05 0.47 0.03 0.00 -0.96 0.00 0.00 56.93 56.52 2rcb s PHE 139 Cb 0.16 0.32 -0.01 0.00 -0.34 0.00 0.00 43.02 43.15 2rcb s PHE 139 CO 0.85 -0.62 -0.09 0.45 -1.46 0.00 0.00 175.22 174.36 2rcb s SER 140 N -1.90 1.03 -0.04 6.13 0.15 -1.26 -0.42 113.70 117.39 2rcb s SER 140 Ca -0.06 -0.16 -0.14 0.00 0.70 0.00 0.00 55.95 56.30 2rcb s SER 140 Cb -0.01 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.20 2rcb s SER 140 CO -0.01 0.11 0.31 0.28 1.20 0.00 0.00 173.24 175.13 2rcb s THR 141 N -0.19 0.04 0.62 6.45 -1.32 -0.19 -4.99 115.64 116.06 2rcb s THR 141 Ca 0.03 -0.35 -0.06 0.00 -1.21 0.00 0.00 61.69 60.11 2rcb s THR 141 Cb -0.04 -0.57 0.03 0.00 -1.51 0.00 0.00 72.50 70.41 2rcb s THR 141 CO -0.00 -0.19 0.92 -0.55 -2.21 0.00 0.00 174.62 172.59 2rcb s SER 142 N -0.90 5.34 0.66 8.08 0.15 -1.26 -1.12 113.70 124.64 2rcb s SER 142 Ca -0.10 0.59 -0.11 0.00 0.70 0.00 0.00 55.95 57.03 2rcb s SER 142 Cb -0.04 -1.47 -0.02 0.00 -1.71 0.00 0.00 66.02 62.78 2rcb s SER 142 CO 0.03 -1.23 1.05 -0.76 1.20 0.00 0.00 173.24 173.54 2rcb s LEU 143 N -5.05 3.11 0.27 3.45 1.43 0.66 -0.44 118.68 122.12 2rcb s LEU 143 Ca 0.56 1.38 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 2rcb s LEU 143 Cb -0.11 -4.32 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 2rcb s LEU 143 CO 0.44 -1.11 0.25 -0.83 0.23 0.00 0.00 176.35 175.33 2rcb s GLY 144 N -4.15 1.78 -0.10 -3.19 0.00 -0.01 -3.69 107.32 97.96 2rcb s GLY 144 Ca 0.56 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2rcb s GLY 144 CO 0.54 -1.35 -0.09 -0.42 0.00 0.00 0.00 173.10 171.78 2rcb s ILE 145 N -3.74 1.02 -0.13 0.90 1.01 -1.26 -2.21 121.20 116.80 2rcb s ILE 145 Ca 0.38 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 2rcb s ILE 145 Cb 0.04 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2rcb s ILE 145 CO 0.19 0.36 0.08 -0.32 0.00 0.00 0.00 174.94 175.25 2rcb s MET 146 N 1.41 3.44 0.21 2.79 -2.45 0.34 -1.08 119.30 123.96 2rcb s MET 146 Ca -0.01 -0.27 0.01 0.00 -1.25 0.00 0.00 55.69 54.16 2rcb s MET 146 Cb -0.13 -3.07 -0.05 0.00 1.25 0.00 0.00 34.83 32.83 2rcb s MET 146 CO -0.05 0.62 0.07 0.14 1.05 0.00 0.00 175.02 176.85 2rcb s VAL 147 N -0.60 0.43 0.49 10.11 -7.23 -0.22 -1.11 120.40 122.27 2rcb s VAL 147 Ca 0.11 -1.98 -0.20 0.00 -1.81 0.00 0.00 61.98 58.10 2rcb s VAL 147 Cb -0.12 -2.39 -0.08 0.00 0.56 0.00 0.00 36.38 34.35 2rcb s VAL 147 CO 0.02 -0.19 1.05 -0.13 -0.31 0.00 0.00 175.10 175.54 2rcb s ARG 148 N -4.03 3.75 0.73 4.82 1.81 -1.26 -1.21 118.95 123.56 2rcb s ARG 148 Ca 0.32 1.40 -0.14 0.00 -1.72 0.00 0.00 55.73 55.60 2rcb s ARG 148 Cb 0.07 -2.09 0.04 0.00 -0.45 0.00 0.00 34.95 32.52 2rcb s ARG 148 CO 0.09 -0.48 1.14 0.95 -0.68 0.00 0.00 175.30 176.32 2rcb s THR 149 N -1.95 2.83 -1.27 0.02 -4.23 0.13 -3.80 115.64 107.37 2rcb s THR 149 Ca 0.68 0.35 -0.05 0.00 -1.18 0.00 0.00 61.69 61.49 2rcb s THR 149 Cb -0.17 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 70.85 2rcb s THR 149 CO 0.21 -0.27 1.09 0.54 -0.54 0.00 0.00 174.62 175.65 2rcb n ARG 150 N -2.92 -7.28 0.00 3.99 1.74 -1.26 -4.86 116.66 106.06 2rcb n ARG 150 Ca 0.11 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 2rcb n ARG 150 Cb 0.52 -5.81 0.00 0.00 -1.02 0.00 0.00 32.46 26.14 2rcb n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rcb n GLY 151 N -1.63 1.75 3.70 -0.13 0.00 -1.25 -5.13 105.19 102.51 2rcb n GLY 151 Ca -0.11 0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 2rcb n GLY 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rcb n THR 152 N 0.00 0.25 -5.15 2.61 -1.04 -1.26 -5.00 114.28 104.69 2rcb n THR 152 Ca 0.00 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.05 61.63 2rcb n THR 152 Cb 0.00 -1.79 -0.16 0.00 -1.82 0.00 0.00 70.33 66.57 2rcb n THR 152 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2rcb s GLU 153 N 0.67 2.62 0.01 -2.82 2.02 -1.26 -4.90 118.70 115.03 2rcb s GLU 153 Ca 0.74 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.90 2rcb s GLU 153 Cb -0.57 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.40 2rcb s GLU 153 CO 0.38 0.41 -0.05 -0.51 0.02 0.00 0.00 175.26 175.51 2rcb s LEU 154 N -0.23 2.08 0.41 1.80 1.43 -1.26 -5.03 118.68 117.88 2rcb s LEU 154 Ca -0.01 -0.21 0.22 0.00 -1.03 0.00 0.00 54.13 53.10 2rcb s LEU 154 Cb -0.13 -0.21 0.32 0.00 0.03 0.00 0.00 46.19 46.20 2rcb s LEU 154 CO 0.03 -0.02 1.59 0.77 0.23 0.00 0.00 176.35 178.96 2rcb h SER 155 N 5.62 0.00 0.00 2.29 4.64 -1.96 -3.01 113.55 121.14 2rcb h SER 155 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2rcb h SER 155 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2rcb h SER 155 CO 0.48 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 2rcb n GLY 156 N 1.09 0.81 0.06 -0.77 0.00 -1.26 -1.08 105.19 104.04 2rcb n GLY 156 Ca 0.04 -1.79 0.10 0.00 0.00 0.00 0.00 46.02 44.37 2rcb n GLY 156 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2rcb n ILE 157 N 9.00 0.78 0.33 -0.61 0.13 -1.26 -2.06 119.36 125.67 2rcb n ILE 157 Ca 0.00 0.16 0.11 0.00 -1.10 0.00 0.00 62.75 61.92 2rcb n ILE 157 Cb 0.00 -0.96 0.19 0.00 -0.84 0.00 0.00 39.64 38.04 2rcb n ILE 157 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 2rcb n HIS 158 N -1.85 0.43 -1.67 9.51 8.25 -1.26 -4.92 115.22 123.71 2rcb n HIS 158 Ca 0.04 -0.23 -0.46 0.00 -0.26 0.00 0.00 57.72 56.80 2rcb n HIS 158 Cb 0.24 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 2rcb n HIS 158 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2rcb n ASP 159 N 1.39 3.22 0.31 0.41 -0.08 -0.87 -4.85 116.55 116.07 2rcb n ASP 159 Ca 0.18 1.07 0.19 0.00 -1.51 0.00 0.00 54.79 54.71 2rcb n ASP 159 Cb 0.58 -1.43 0.99 0.00 2.34 0.00 0.00 41.12 43.60 2rcb n ASP 159 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2rcb h PRO 160 N 6.42 0.00 0.00 -0.67 0.11 -1.92 -1.06 132.00 134.88 2rcb h PRO 160 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2rcb h PRO 160 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2rcb h PRO 160 CO 0.90 0.00 -0.05 0.87 -0.21 0.00 0.00 178.00 179.51 2rcb h LYS 161 N 0.00 0.00 0.00 1.05 1.57 -1.89 0.14 116.57 117.45 2rcb h LYS 161 Ca 0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2rcb h LYS 161 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2rcb h LYS 161 CO -0.00 0.05 -1.54 1.28 -0.57 0.00 0.00 179.45 178.67 2rcb n LEU 162 N -3.49 0.50 0.00 2.94 4.77 -0.41 -3.31 117.00 118.00 2rcb n LEU 162 Ca -0.02 0.20 0.06 0.00 -0.03 0.00 0.00 56.01 56.22 2rcb n LEU 162 Cb 0.16 0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 2rcb n LEU 162 CO 0.26 0.01 -0.62 1.41 -1.33 0.00 0.00 177.39 177.12 2rcb n HIS 163 N -2.59 0.31 -3.19 -1.77 8.25 -0.91 -4.49 115.22 110.83 2rcb n HIS 163 Ca -0.06 0.10 -0.24 0.00 -0.26 0.00 0.00 57.72 57.26 2rcb n HIS 163 Cb 0.67 -0.75 -0.07 0.00 1.12 0.00 0.00 29.99 30.97 2rcb n HIS 163 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rcb n HIS 164 N -2.50 -0.51 -1.78 4.41 8.25 -0.01 -4.98 115.22 118.09 2rcb n HIS 164 Ca -0.09 -3.48 -0.42 0.00 -0.26 0.00 0.00 57.72 53.47 2rcb n HIS 164 Cb 0.70 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.55 2rcb n HIS 164 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2rcb s PRO 165 N -1.04 4.13 0.94 -0.41 0.02 -1.21 -4.68 135.00 132.74 2rcb s PRO 165 Ca 0.35 2.57 -0.12 0.00 0.02 0.00 0.00 61.00 63.82 2rcb s PRO 165 Cb 0.16 -3.03 0.15 0.00 0.02 0.00 0.00 34.50 31.81 2rcb s PRO 165 CO -0.12 -0.64 1.11 -1.54 -0.33 0.00 0.00 177.00 175.48 2rcb s SER 166 N 0.55 3.21 0.04 2.53 1.04 -1.26 -4.91 113.70 114.90 2rcb s SER 166 Ca 0.64 1.14 -0.33 0.00 0.48 0.00 0.00 55.95 57.88 2rcb s SER 166 Cb -0.48 -1.78 -0.12 0.00 0.10 0.00 0.00 66.02 63.75 2rcb s SER 166 CO 0.46 -2.76 1.81 1.67 0.98 0.00 0.00 173.24 175.41 2rcb n GLN 167 N -3.92 2.41 -0.44 4.02 7.27 -1.26 -1.81 117.38 123.65 2rcb n GLN 167 Ca 0.06 0.88 0.00 0.00 0.07 0.00 0.00 57.00 58.01 2rcb n GLN 167 Cb 0.58 -2.73 0.00 0.00 2.41 0.00 0.00 30.24 30.49 2rcb n GLN 167 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2rcb n GLY 168 N 4.15 1.39 3.69 1.69 0.00 -1.26 -5.03 105.19 109.81 2rcb n GLY 168 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2rcb n GLY 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rcb s PHE 169 N -3.16 3.50 -0.00 1.61 5.36 -0.75 -4.95 117.98 119.59 2rcb s PHE 169 Ca 0.00 1.41 0.04 0.00 -0.96 0.00 0.00 56.93 57.42 2rcb s PHE 169 Cb 0.00 -3.05 -0.01 0.00 -0.34 0.00 0.00 43.02 39.62 2rcb s PHE 169 CO 0.00 -0.16 -0.13 1.03 -1.46 0.00 0.00 175.22 174.50 2rcb s ARG 170 N 1.76 1.04 0.05 10.12 0.52 -1.26 -4.81 118.95 126.37 2rcb s ARG 170 Ca 0.43 -0.52 -0.10 0.00 -0.52 0.00 0.00 55.73 55.02 2rcb s ARG 170 Cb -0.18 -1.01 0.01 0.00 0.52 0.00 0.00 34.95 34.29 2rcb s ARG 170 CO 0.17 0.27 0.21 -0.59 0.02 0.00 0.00 175.30 175.38 2rcb s PHE 171 N -0.40 0.05 0.34 -0.53 -0.12 -1.26 -0.02 117.98 116.04 2rcb s PHE 171 Ca 0.04 -0.30 -0.18 0.00 -0.05 0.00 0.00 56.93 56.45 2rcb s PHE 171 Cb -0.05 -0.01 0.04 0.00 -0.63 0.00 0.00 43.02 42.36 2rcb s PHE 171 CO -0.00 -0.47 0.76 0.20 -0.05 0.00 0.00 175.22 175.66 2rcb s GLY 172 N -2.26 0.19 0.00 1.99 0.00 -1.06 -4.34 107.32 101.85 2rcb s GLY 172 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2rcb s GLY 172 CO -0.05 -0.23 0.00 -0.37 0.00 0.00 0.00 173.10 172.45 2rcb n THR 173 N -0.50 0.00 -4.01 0.90 5.66 -1.26 -0.35 114.28 114.72 2rcb n THR 173 Ca -0.06 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.59 2rcb n THR 173 Cb 0.60 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.28 2rcb n THR 173 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2rcb s VAL 174 N -0.93 4.80 0.30 1.08 1.01 -1.26 -0.87 120.40 124.52 2rcb s VAL 174 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2rcb s VAL 174 Cb 0.00 -3.16 -0.13 0.00 0.00 0.00 0.00 36.38 33.10 2rcb s VAL 174 CO 0.00 0.47 1.39 0.79 0.00 0.00 0.00 175.10 177.75 2rcb n TRP 175 N 3.45 2.36 -1.99 5.22 8.01 0.41 -2.82 117.44 132.08 2rcb n TRP 175 Ca -0.17 0.46 -0.19 0.00 -1.31 0.00 0.00 57.50 56.29 2rcb n TRP 175 Cb 0.52 -2.46 -0.04 0.00 -2.01 0.00 0.00 31.31 27.32 2rcb n TRP 175 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2rcb n GLU 176 N 1.31 -1.43 -2.98 -0.99 1.02 -1.26 -4.74 120.64 111.57 2rcb n GLU 176 Ca 0.07 1.04 -0.20 0.00 -0.02 0.00 0.00 57.16 58.06 2rcb n GLU 176 Cb 0.35 -5.48 0.02 0.00 -0.02 0.00 0.00 31.44 26.30 2rcb n GLU 176 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2rcb s SER 177 N -2.45 5.63 0.34 1.62 1.04 -1.13 -1.16 113.70 117.59 2rcb s SER 177 Ca 0.00 -0.11 0.13 0.00 0.48 0.00 0.00 55.95 56.45 2rcb s SER 177 Cb 0.00 -1.00 0.59 0.00 0.10 0.00 0.00 66.02 65.71 2rcb s SER 177 CO 0.00 -0.81 1.73 -1.28 0.98 0.00 0.00 173.24 173.86 2rcb h SER 178 N 0.46 0.00 -0.22 7.02 0.87 -1.89 -1.60 113.55 118.19 2rcb h SER 178 Ca -0.43 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.14 2rcb h SER 178 Cb 1.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2rcb h SER 178 CO 0.51 0.47 0.12 0.00 -0.53 0.00 0.00 176.83 177.40 2rcb h ALA 179 N 1.53 0.27 -0.70 6.23 0.00 -1.95 -0.14 119.26 124.50 2rcb h ALA 179 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2rcb h ALA 179 Cb 0.87 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2rcb h ALA 179 CO 0.06 -0.28 0.31 1.49 0.00 0.00 0.00 179.25 180.82 2rcb h GLU 180 N 0.26 1.03 -0.98 0.00 4.81 -1.68 -2.17 114.58 115.84 2rcb h GLU 180 Ca 0.08 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2rcb h GLU 180 Cb -0.00 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 2rcb h GLU 180 CO -0.04 0.83 0.64 0.00 -0.73 0.00 0.00 179.01 179.72 2rcb h ALA 181 N 1.14 1.34 -0.35 2.92 0.00 -0.82 -0.66 119.26 122.83 2rcb h ALA 181 Ca 0.24 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2rcb h ALA 181 Cb 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2rcb h ALA 181 CO -0.02 0.59 0.09 -0.92 0.00 0.00 0.00 179.25 178.99 2rcb h TYR 182 N 1.28 0.58 -0.40 0.00 3.20 -0.66 -1.86 116.97 119.12 2rcb h TYR 182 Ca 0.37 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2rcb h TYR 182 Cb -0.07 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2rcb h TYR 182 CO -0.00 0.58 0.21 0.82 -1.64 0.00 0.00 178.16 178.14 2rcb h ILE 183 N 0.41 1.15 -0.64 1.81 1.08 -0.89 -0.07 117.51 120.37 2rcb h ILE 183 Ca 0.11 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 2rcb h ILE 183 Cb 0.29 0.69 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 2rcb h ILE 183 CO 0.00 0.16 0.32 0.11 -0.69 0.00 0.00 178.15 178.05 2rcb h LYS 184 N 0.51 0.89 0.09 2.37 1.57 -1.03 0.11 116.57 121.09 2rcb h LYS 184 Ca 0.14 -0.11 -0.27 0.00 -1.87 0.00 0.00 60.65 58.54 2rcb h LYS 184 Cb 0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2rcb h LYS 184 CO -0.02 0.68 -1.30 0.00 -0.57 0.00 0.00 179.45 178.24 2rcb h ALA 185 N 1.46 0.25 0.00 3.86 0.00 -1.06 -3.35 119.26 120.42 2rcb h ALA 185 Ca 0.22 -0.99 -0.31 0.00 0.00 0.00 0.00 54.91 53.83 2rcb h ALA 185 Cb 0.07 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2rcb h ALA 185 CO -0.03 1.13 -2.26 0.43 0.00 0.00 0.00 179.25 178.52 2rcb n SER 186 N -3.43 0.34 -3.19 0.00 7.64 -0.06 -4.71 113.62 110.21 2rcb n SER 186 Ca -0.09 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.58 2rcb n SER 186 Cb 1.01 1.06 -0.05 0.00 -1.01 0.00 0.00 64.21 65.22 2rcb n SER 186 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2rcb n PHE 187 N -2.65 -0.11 -0.08 1.43 3.72 0.39 -4.99 117.46 115.17 2rcb n PHE 187 Ca -0.28 -3.68 0.05 0.00 -0.05 0.00 0.00 57.45 53.48 2rcb n PHE 187 Cb 1.06 -0.38 0.39 0.00 -0.94 0.00 0.00 39.48 39.61 2rcb n PHE 187 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2rcb h PRO 188 N 3.51 0.64 -0.27 -1.08 0.11 -1.69 -1.22 132.00 132.00 2rcb h PRO 188 Ca 0.08 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.05 2rcb h PRO 188 Cb 0.92 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2rcb h PRO 188 CO 0.48 0.42 -0.28 0.93 -0.21 0.00 0.00 178.00 179.34 2rcb h GLU 189 N 0.66 0.55 -0.52 1.05 3.07 -1.92 -2.69 114.58 114.78 2rcb h GLU 189 Ca 0.21 -0.23 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 2rcb h GLU 189 Cb 0.04 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2rcb h GLU 189 CO -0.05 0.78 -0.04 1.98 -1.40 0.00 0.00 179.01 180.27 2rcb h MET 190 N 0.48 0.95 -0.99 2.33 4.05 -1.60 -2.53 114.93 117.61 2rcb h MET 190 Ca 0.06 -0.32 0.13 0.00 -0.28 0.00 0.00 59.70 59.29 2rcb h MET 190 Cb 0.73 -0.08 -0.09 0.00 -0.80 0.00 0.00 31.60 31.37 2rcb h MET 190 CO 0.06 0.98 0.62 1.25 0.23 0.00 0.00 176.91 180.06 2rcb h HIS 191 N 0.82 1.10 -0.75 1.39 -0.00 -1.08 -1.48 115.15 115.14 2rcb h HIS 191 Ca 0.14 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.60 2rcb h HIS 191 Cb 0.58 -0.35 -0.05 0.00 -0.00 0.00 0.00 27.41 27.60 2rcb h HIS 191 CO 0.04 0.40 0.49 0.00 -0.00 0.00 0.00 177.93 178.87 2rcb h ALA 192 N 1.56 1.62 -0.13 5.26 0.00 -1.12 -0.04 119.26 126.41 2rcb h ALA 192 Ca 0.50 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.20 2rcb h ALA 192 Cb 0.58 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rcb h ALA 192 CO -0.27 0.28 -0.69 0.45 0.00 0.00 0.00 179.25 179.02 2rcb h HIS 193 N 0.85 0.72 0.13 0.00 3.86 -1.29 -3.36 115.15 116.06 2rcb h HIS 193 Ca 0.31 -0.30 -0.27 0.00 -1.16 0.00 0.00 60.37 58.95 2rcb h HIS 193 Cb 0.16 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 28.52 2rcb h HIS 193 CO -0.00 1.07 -1.23 0.52 0.86 0.00 0.00 177.93 179.14 2rcb h MET 194 N 0.38 0.30 0.00 2.45 2.86 -0.66 -3.34 114.93 116.93 2rcb h MET 194 Ca -0.02 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 2rcb h MET 194 Cb 1.27 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2rcb h MET 194 CO 0.13 1.23 0.00 2.89 1.06 0.00 0.00 176.91 182.21 2rcb n ARG 195 N -3.56 0.01 0.00 1.72 1.85 -0.11 0.07 116.66 116.64 2rcb n ARG 195 Ca -0.09 0.38 0.13 0.00 -1.00 0.00 0.00 57.85 57.27 2rcb n ARG 195 Cb 1.01 -1.52 0.29 0.00 -1.05 0.00 0.00 32.46 31.19 2rcb n ARG 195 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2rcb n ARG 196 N -1.53 1.86 -0.23 2.89 1.85 -1.25 -4.39 116.66 115.86 2rcb n ARG 196 Ca 0.02 -1.36 0.03 0.00 -1.00 0.00 0.00 57.85 55.54 2rcb n ARG 196 Cb 0.09 -1.47 0.04 0.00 -1.05 0.00 0.00 32.46 30.07 2rcb n ARG 196 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2rcb n HIS 197 N 0.62 0.00 -2.67 2.89 8.25 0.11 -5.08 115.22 119.34 2rcb n HIS 197 Ca 0.16 -0.35 -0.23 0.00 -0.26 0.00 0.00 57.72 57.03 2rcb n HIS 197 Cb 0.47 -0.07 0.10 0.00 1.12 0.00 0.00 29.99 31.61 2rcb n HIS 197 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2rcb s SER 198 N -1.37 4.48 0.08 0.41 0.01 -0.98 -4.31 113.70 112.03 2rcb s SER 198 Ca 0.09 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.92 2rcb s SER 198 Cb 0.08 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 2rcb s SER 198 CO 0.01 -1.77 -0.07 0.00 0.41 0.00 0.00 173.24 171.82 2rcb s ALA 199 N -3.05 0.87 -0.23 1.44 0.00 -0.05 -4.92 121.76 115.81 2rcb s ALA 199 Ca 0.65 -1.16 0.27 0.00 0.00 0.00 0.00 51.96 51.72 2rcb s ALA 199 Cb -0.05 0.11 0.74 0.00 0.00 0.00 0.00 23.12 23.92 2rcb s ALA 199 CO 0.43 -0.15 1.75 -1.00 0.00 0.00 0.00 175.76 176.80 2rcb h PRO 200 N 3.48 0.00 -3.70 0.00 0.13 -1.92 0.12 132.00 130.11 2rcb h PRO 200 Ca -0.36 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.70 2rcb h PRO 200 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 2rcb h PRO 200 CO 0.56 0.00 -0.22 0.95 -0.23 0.00 0.00 178.00 179.07 2rcb s THR 201 N -3.39 0.06 0.10 1.56 -4.23 -1.26 -4.67 115.64 103.81 2rcb s THR 201 Ca 0.05 -1.17 -0.23 0.00 -1.18 0.00 0.00 61.69 59.16 2rcb s THR 201 Cb 0.07 -1.69 -0.12 0.00 1.34 0.00 0.00 72.50 72.09 2rcb s THR 201 CO 0.62 -0.28 1.73 0.74 -0.54 0.00 0.00 174.62 176.89 2rcb h THR 202 N 2.46 0.92 -0.65 3.99 2.02 -1.96 -1.95 112.91 117.74 2rcb h THR 202 Ca -0.31 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.96 2rcb h THR 202 Cb 1.24 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 2rcb h THR 202 CO 0.46 0.00 0.43 -0.65 0.37 0.00 0.00 175.52 176.13 2rcb h PRO 203 N -0.05 0.51 -0.62 6.66 0.11 -1.99 -1.07 132.00 135.55 2rcb h PRO 203 Ca 0.02 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 2rcb h PRO 203 Cb 0.07 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 2rcb h PRO 203 CO -0.04 0.34 0.11 0.45 -0.21 0.00 0.00 178.00 178.65 2rcb h HIS 204 N 0.53 1.06 -0.25 0.65 3.86 -1.79 -0.26 115.15 118.95 2rcb h HIS 204 Ca 0.30 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.30 2rcb h HIS 204 Cb 0.47 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 2rcb h HIS 204 CO -0.00 0.89 -0.15 0.78 0.86 0.00 0.00 177.93 180.32 2rcb h GLY 205 N 1.04 0.60 1.01 2.45 0.00 -0.65 -2.71 103.07 104.81 2rcb h GLY 205 Ca 0.19 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2rcb h GLY 205 CO 0.01 0.50 0.55 -2.08 0.00 0.00 0.00 176.54 175.52 2rcb h VAL 206 N 0.27 1.24 -0.33 4.60 2.07 -1.04 -1.58 116.25 121.49 2rcb h VAL 206 Ca 0.05 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.17 2rcb h VAL 206 Cb 0.66 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2rcb h VAL 206 CO 0.04 0.24 0.26 0.00 0.02 0.00 0.00 177.57 178.13 2rcb h ALA 207 N 1.30 2.22 0.00 1.67 0.00 -0.88 -1.40 119.26 122.17 2rcb h ALA 207 Ca 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2rcb h ALA 207 Cb -0.08 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2rcb h ALA 207 CO -0.06 -0.42 -0.02 0.52 0.00 0.00 0.00 179.25 179.26 2rcb h MET 208 N 0.00 0.00 0.00 0.00 2.86 -0.96 0.25 114.93 117.08 2rcb h MET 208 Ca 0.16 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.68 2rcb h MET 208 Cb 0.66 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2rcb h MET 208 CO -0.00 0.02 -0.56 -0.07 1.06 0.00 0.00 176.91 177.36 2rcb h LEU 209 N 0.00 0.00 -1.21 1.22 3.38 -1.20 0.32 115.31 117.81 2rcb h LEU 209 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcb h LEU 209 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2rcb h LEU 209 CO 0.00 0.56 -0.10 0.35 0.09 0.00 0.00 178.44 179.34 2rcb n THR 210 N -3.35 0.00 -1.09 0.22 -2.24 -0.98 -4.72 114.28 102.12 2rcb n THR 210 Ca 0.01 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 2rcb n THR 210 Cb 0.71 1.22 0.16 0.00 -2.10 0.00 0.00 70.33 70.31 2rcb n THR 210 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2rcb s SER 211 N -1.25 3.08 -0.31 3.42 1.04 0.04 -4.87 113.70 114.84 2rcb s SER 211 Ca 0.13 1.52 0.02 0.00 0.48 0.00 0.00 55.95 58.10 2rcb s SER 211 Cb 0.10 -2.19 0.08 0.00 0.10 0.00 0.00 66.02 64.11 2rcb s SER 211 CO 0.22 -2.89 -0.00 -0.62 0.98 0.00 0.00 173.24 170.92 2rcb s ASP 212 N -3.27 4.73 0.79 7.02 2.15 -1.26 -1.14 116.67 125.69 2rcb s ASP 212 Ca 0.64 -1.69 -0.12 0.00 0.43 0.00 0.00 52.55 51.82 2rcb s ASP 212 Cb -0.19 -1.64 0.06 0.00 -0.30 0.00 0.00 42.92 40.86 2rcb s ASP 212 CO 0.58 -0.30 1.11 -2.84 -0.17 0.00 0.00 175.17 173.55 2rcb s PRO 213 N 1.07 2.16 0.54 4.34 0.02 -1.26 -5.09 135.00 136.78 2rcb s PRO 213 Ca 0.00 0.48 -0.21 0.00 0.02 0.00 0.00 61.00 61.29 2rcb s PRO 213 Cb -0.20 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.33 2rcb s PRO 213 CO -0.05 -1.53 1.29 -2.14 -0.33 0.00 0.00 177.00 174.24 2rcb s PRO 214 N -5.28 3.22 0.00 5.54 0.02 -0.29 -4.93 135.00 133.28 2rcb s PRO 214 Ca 0.61 2.07 0.17 0.00 0.02 0.00 0.00 61.00 63.86 2rcb s PRO 214 Cb -0.13 -2.23 -0.06 0.00 0.02 0.00 0.00 34.50 32.11 2rcb s PRO 214 CO 0.53 -1.07 0.82 1.63 -0.33 0.00 0.00 177.00 178.58 2rcb n LYS 215 N -1.03 1.65 -4.15 5.54 4.76 0.97 -4.94 118.16 120.97 2rcb n LYS 215 Ca 0.10 -0.57 -0.16 0.00 -2.87 0.00 0.00 58.31 54.81 2rcb n LYS 215 Cb 0.46 -1.29 -0.12 0.00 -1.84 0.00 0.00 35.03 32.25 2rcb n LYS 215 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2rcb s LEU 216 N -2.30 2.25 -0.08 -0.35 1.43 -0.36 -4.83 118.68 114.44 2rcb s LEU 216 Ca 0.11 -0.55 0.20 0.00 -1.03 0.00 0.00 54.13 52.86 2rcb s LEU 216 Cb 0.13 -0.39 -0.30 0.00 0.03 0.00 0.00 46.19 45.67 2rcb s LEU 216 CO 0.50 -0.11 0.33 0.59 0.23 0.00 0.00 176.35 177.89 2rcb n ASN 217 N 1.48 0.17 -3.77 2.29 4.13 0.98 -4.40 115.26 116.15 2rcb n ASN 217 Ca -0.21 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 55.92 2rcb n ASN 217 Cb 0.54 1.64 -0.09 0.00 -1.54 0.00 0.00 39.78 40.33 2rcb n ASN 217 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rcb s ALA 218 N -3.14 -0.75 -0.07 5.41 0.00 -1.08 -4.48 121.76 117.66 2rcb s ALA 218 Ca -0.08 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.33 2rcb s ALA 218 Cb 0.11 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2rcb s ALA 218 CO 0.85 -0.23 -0.06 0.12 0.00 0.00 0.00 175.76 176.45 2rcb s PHE 219 N -0.92 1.00 -0.18 0.00 5.36 -0.27 -2.55 117.98 120.43 2rcb s PHE 219 Ca -0.10 -0.36 -0.06 0.00 -0.96 0.00 0.00 56.93 55.45 2rcb s PHE 219 Cb -0.05 -0.87 -0.04 0.00 -0.34 0.00 0.00 43.02 41.73 2rcb s PHE 219 CO 0.03 -0.29 0.03 0.42 -1.46 0.00 0.00 175.22 173.94 2rcb s ILE 220 N 1.22 4.44 0.13 3.12 1.01 0.53 -0.50 121.20 131.15 2rcb s ILE 220 Ca -0.06 -0.16 -0.26 0.00 0.00 0.00 0.00 60.65 60.18 2rcb s ILE 220 Cb -0.14 -2.99 0.07 0.00 0.01 0.00 0.00 42.46 39.42 2rcb s ILE 220 CO -0.02 0.47 0.98 -0.32 0.00 0.00 0.00 174.94 176.05 2rcb s MET 221 N 0.43 1.09 0.09 2.79 1.75 -0.94 -4.21 119.30 120.30 2rcb s MET 221 Ca 0.01 -0.59 -0.36 0.00 -1.25 0.00 0.00 55.69 53.49 2rcb s MET 221 Cb -0.13 0.38 -0.17 0.00 2.84 0.00 0.00 34.83 37.75 2rcb s MET 221 CO 0.01 -0.50 1.20 -0.25 -0.65 0.00 0.00 175.02 174.84 2rcb n ASP 222 N -0.45 1.07 -0.04 1.11 9.92 -1.26 -0.82 116.55 126.06 2rcb n ASP 222 Ca -0.06 1.13 -0.01 0.00 -0.53 0.00 0.00 54.79 55.32 2rcb n ASP 222 Cb 0.61 -1.12 0.26 0.00 -0.64 0.00 0.00 41.12 40.23 2rcb n ASP 222 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2rcb h LYS 223 N 3.78 0.62 -0.88 -1.24 3.64 -0.99 -1.33 116.57 120.16 2rcb h LYS 223 Ca -0.47 -0.13 0.15 0.00 -1.27 0.00 0.00 60.65 58.94 2rcb h LYS 223 Cb 1.36 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 33.00 2rcb h LYS 223 CO 0.72 0.61 0.47 0.66 -2.27 0.00 0.00 179.45 179.65 2rcb h SER 224 N 0.60 0.58 0.13 4.20 4.64 -1.88 0.22 113.55 122.04 2rcb h SER 224 Ca 0.13 0.09 -0.23 0.00 -0.47 0.00 0.00 61.79 61.32 2rcb h SER 224 Cb 0.31 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2rcb h SER 224 CO 0.01 0.24 -0.97 -0.07 -0.87 0.00 0.00 176.83 175.16 2rcb h LEU 225 N 0.66 0.62 -0.90 5.97 3.38 -1.65 -2.83 115.31 120.56 2rcb h LEU 225 Ca 0.49 -0.89 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 2rcb h LEU 225 Cb 0.70 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2rcb h LEU 225 CO -0.37 1.46 0.55 -0.07 0.09 0.00 0.00 178.44 180.11 2rcb h LEU 226 N -0.12 1.08 -0.84 1.67 3.38 -0.98 -2.24 115.31 117.27 2rcb h LEU 226 Ca -0.16 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2rcb h LEU 226 Cb 1.73 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 2rcb h LEU 226 CO 0.18 0.82 0.55 0.44 0.09 0.00 0.00 178.44 180.52 2rcb h ASP 227 N 1.24 0.97 -0.40 -0.43 3.32 -0.58 0.21 116.42 120.74 2rcb h ASP 227 Ca 0.33 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2rcb h ASP 227 Cb -0.07 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2rcb h ASP 227 CO -0.06 0.71 0.20 0.22 -1.72 0.00 0.00 179.24 178.58 2rcb h TYR 228 N 1.14 0.58 -0.35 4.55 3.20 -1.21 -1.75 116.97 123.12 2rcb h TYR 228 Ca 0.31 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 2rcb h TYR 228 Cb -0.12 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 2rcb h TYR 228 CO -0.01 0.47 -0.03 0.93 -1.64 0.00 0.00 178.16 177.88 2rcb h GLU 229 N 0.51 0.57 -0.51 1.82 4.39 -0.81 -1.84 114.58 118.72 2rcb h GLU 229 Ca 0.14 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2rcb h GLU 229 Cb 0.11 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 2rcb h GLU 229 CO -0.02 0.62 0.29 0.28 -1.16 0.00 0.00 179.01 179.02 2rcb h VAL 230 N 0.54 1.02 0.00 3.13 2.07 -0.35 -2.60 116.25 120.07 2rcb h VAL 230 Ca 0.11 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2rcb h VAL 230 Cb 0.40 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2rcb h VAL 230 CO 0.02 0.10 -0.10 0.77 0.02 0.00 0.00 177.57 178.38 2rcb h SER 231 N 0.57 0.00 -0.06 0.57 4.64 -0.49 -2.88 113.55 115.90 2rcb h SER 231 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2rcb h SER 231 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2rcb h SER 231 CO -0.11 0.10 0.00 2.30 -0.87 0.00 0.00 176.83 178.25 2rcb n ILE 232 N -3.33 0.06 -1.87 0.95 -5.35 -0.99 -4.97 119.36 103.85 2rcb n ILE 232 Ca -0.01 -0.53 -0.42 0.00 -0.27 0.00 0.00 62.75 61.52 2rcb n ILE 232 Cb 0.30 1.34 -0.03 0.00 -1.74 0.00 0.00 39.64 39.51 2rcb n ILE 232 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2rcb s ASP 233 N -1.56 6.52 0.47 7.28 2.15 -1.00 -4.86 116.67 125.67 2rcb s ASP 233 Ca 0.23 2.72 0.31 0.00 0.43 0.00 0.00 52.55 56.25 2rcb s ASP 233 Cb 0.16 -2.60 1.36 0.00 -0.30 0.00 0.00 42.92 41.54 2rcb s ASP 233 CO 0.24 -0.86 1.93 0.00 -0.17 0.00 0.00 175.17 176.31 2rcb h ALA 234 N 6.41 1.00 -0.01 3.66 0.00 -1.92 -2.59 119.26 125.80 2rcb h ALA 234 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2rcb h ALA 234 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2rcb h ALA 234 CO 0.90 0.00 -0.00 -0.25 0.00 0.00 0.00 179.25 179.90 2rcb n ASP 235 N -2.81 1.77 -4.01 0.00 8.00 -1.26 -4.99 116.55 113.25 2rcb n ASP 235 Ca 0.01 -1.39 -0.29 0.00 0.71 0.00 0.00 54.79 53.83 2rcb n ASP 235 Cb 0.25 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.34 2rcb n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcb n LYS 237 N -4.44 2.44 -4.17 0.00 2.85 -1.26 -4.91 118.16 108.66 2rcb n LYS 237 Ca -0.13 -2.20 -0.30 0.00 -1.05 0.00 0.00 58.31 54.64 2rcb n LYS 237 Cb 0.60 -1.43 -0.09 0.00 -0.65 0.00 0.00 35.03 33.46 2rcb n LYS 237 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2rcb s LEU 238 N -1.18 3.27 -0.03 -5.58 1.43 -1.26 -0.69 118.68 114.64 2rcb s LEU 238 Ca 0.34 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 2rcb s LEU 238 Cb 0.19 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.40 2rcb s LEU 238 CO 0.26 0.17 0.27 -0.22 0.23 0.00 0.00 176.35 177.06 2rcb s LEU 239 N -2.30 1.01 -0.07 1.79 2.96 -0.35 -4.81 118.68 116.91 2rcb s LEU 239 Ca 0.24 0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 54.24 2rcb s LEU 239 Cb -0.11 1.07 -0.04 0.00 0.50 0.00 0.00 46.19 47.61 2rcb s LEU 239 CO 0.16 -0.34 0.17 0.42 -1.32 0.00 0.00 176.35 175.44 2rcb s THR 240 N -0.97 5.47 0.11 3.68 -4.23 -1.26 -1.05 115.64 117.38 2rcb s THR 240 Ca -0.10 0.07 0.02 0.00 -1.18 0.00 0.00 61.69 60.50 2rcb s THR 240 Cb -0.05 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 2rcb s THR 240 CO 0.03 0.49 -0.06 0.68 -0.54 0.00 0.00 174.62 175.22 2rcb s VAL 241 N -1.16 0.71 0.00 2.29 -7.23 -0.24 -4.99 120.40 109.78 2rcb s VAL 241 Ca 0.20 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2rcb s VAL 241 Cb -0.12 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.09 2rcb s VAL 241 CO 0.10 -0.83 0.00 0.61 -0.31 0.00 0.00 175.10 174.67 2rcb n GLY 242 N -0.07 -1.37 3.78 2.32 0.00 -1.14 -4.04 105.19 104.67 2rcb n GLY 242 Ca -0.12 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 2rcb n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcb s LYS 243 N -2.20 4.27 0.62 1.61 1.02 -0.24 -4.83 119.74 120.00 2rcb s LYS 243 Ca 0.00 1.55 -0.18 0.00 0.02 0.00 0.00 55.97 57.36 2rcb s LYS 243 Cb 0.00 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 2rcb s LYS 243 CO 0.00 -0.05 0.92 -2.30 -0.92 0.00 0.00 175.35 173.00 2rcb n PRO 244 N 0.18 0.78 -3.60 -1.68 -0.02 -1.26 -4.58 135.00 124.82 2rcb n PRO 244 Ca 0.04 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.71 2rcb n PRO 244 Cb 0.49 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 2rcb n PRO 244 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2rcb s PHE 245 N -1.58 -0.29 -1.20 6.00 -0.12 -1.24 -4.98 117.98 114.57 2rcb s PHE 245 Ca 0.76 0.09 -0.08 0.00 -0.05 0.00 0.00 56.93 57.64 2rcb s PHE 245 Cb -0.40 0.30 -0.02 0.00 -0.63 0.00 0.00 43.02 42.27 2rcb s PHE 245 CO 0.47 -0.69 0.77 0.00 -0.05 0.00 0.00 175.22 175.72 2rcb n ALA 246 N -0.02 -2.29 -1.94 1.99 0.00 -1.26 -0.24 120.51 116.74 2rcb n ALA 246 Ca -0.17 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 2rcb n ALA 246 Cb 0.63 -3.43 -0.03 0.00 0.00 0.00 0.00 19.45 16.62 2rcb n ALA 246 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rcb s ILE 247 N -3.55 2.80 0.04 0.00 1.01 -1.26 -3.69 121.20 116.54 2rcb s ILE 247 Ca 0.25 0.64 -0.04 0.00 0.00 0.00 0.00 60.65 61.50 2rcb s ILE 247 Cb -0.07 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 2rcb s ILE 247 CO 0.82 0.08 0.05 -1.61 0.00 0.00 0.00 174.94 174.28 2rcb s GLU 248 N 0.14 0.53 0.27 2.79 2.02 -0.28 -4.97 118.70 119.21 2rcb s GLU 248 Ca 0.62 -0.80 -0.02 0.00 0.02 0.00 0.00 54.97 54.79 2rcb s GLU 248 Cb -0.41 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 33.98 2rcb s GLU 248 CO 0.39 -0.12 0.48 0.20 0.02 0.00 0.00 175.26 176.23 2rcb s GLY 249 N -2.11 1.67 -0.10 -1.39 0.00 -1.26 -1.02 107.32 103.10 2rcb s GLY 249 Ca -0.05 -0.78 -0.13 0.00 0.00 0.00 0.00 44.72 43.76 2rcb s GLY 249 CO -0.05 -0.71 0.29 -0.19 0.00 0.00 0.00 173.10 172.45 2rcb s TYR 250 N -2.06 3.57 0.21 1.90 2.02 0.44 -0.60 117.35 122.83 2rcb s TYR 250 Ca 0.40 0.70 -0.00 0.00 -0.37 0.00 0.00 57.07 57.81 2rcb s TYR 250 Cb -0.10 -2.24 -0.04 0.00 -0.40 0.00 0.00 41.96 39.18 2rcb s TYR 250 CO 0.31 0.47 0.10 0.20 -1.57 0.00 0.00 175.55 175.07 2rcb s GLY 251 N -0.34 1.48 0.06 0.71 0.00 -0.26 -0.93 107.32 108.04 2rcb s GLY 251 Ca 0.18 -1.72 -0.30 0.00 0.00 0.00 0.00 44.72 42.88 2rcb s GLY 251 CO 0.07 -1.47 1.02 -0.42 0.00 0.00 0.00 173.10 172.30 2rcb s ILE 252 N -3.99 4.51 -0.02 0.90 1.01 -1.26 -4.46 121.20 117.88 2rcb s ILE 252 Ca 0.36 1.92 -0.09 0.00 0.00 0.00 0.00 60.65 62.85 2rcb s ILE 252 Cb 0.07 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2rcb s ILE 252 CO 0.11 0.22 0.27 -0.83 0.00 0.00 0.00 174.94 174.71 2rcb s GLY 253 N 0.57 2.28 0.07 6.18 0.00 -0.74 -1.32 107.32 114.35 2rcb s GLY 253 Ca 0.51 -0.51 -0.05 0.00 0.00 0.00 0.00 44.72 44.67 2rcb s GLY 253 CO 0.30 -0.26 0.09 1.08 0.00 0.00 0.00 173.10 174.30 2rcb s LEU 254 N -1.43 1.91 0.66 0.66 1.02 0.38 -0.52 118.68 121.36 2rcb s LEU 254 Ca 0.24 -0.79 -0.17 0.00 0.02 0.00 0.00 54.13 53.42 2rcb s LEU 254 Cb -0.14 0.64 -0.00 0.00 0.02 0.00 0.00 46.19 46.72 2rcb s LEU 254 CO 0.12 -0.66 1.23 -2.16 0.02 0.00 0.00 176.35 174.91 2rcb s PRO 255 N -3.78 2.55 0.42 1.29 0.04 -1.26 -0.54 135.00 133.71 2rcb s PRO 255 Ca 0.05 1.87 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 2rcb s PRO 255 Cb 0.06 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 2rcb s PRO 255 CO -0.10 -1.55 1.39 -0.65 0.04 0.00 0.00 177.00 176.13 2rcb s GLN 256 N -3.57 3.89 -1.15 4.56 -0.21 -1.26 -2.72 119.66 119.20 2rcb s GLN 256 Ca 0.78 2.34 0.00 0.00 0.02 0.00 0.00 55.36 58.50 2rcb s GLN 256 Cb -0.32 -2.77 0.00 0.00 1.00 0.00 0.00 33.01 30.93 2rcb s GLN 256 CO 0.39 -0.62 0.00 0.09 -2.12 0.00 0.00 175.29 173.03 2rcb n ASN 257 N 0.08 -4.13 -4.74 5.90 3.02 -1.26 -4.97 115.26 109.16 2rcb n ASN 257 Ca 0.04 0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.20 2rcb n ASN 257 Cb 0.42 -3.25 -0.03 0.00 -0.61 0.00 0.00 39.78 36.31 2rcb n ASN 257 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2rcb s SER 258 N -2.47 7.02 0.00 6.41 0.15 -1.10 -4.89 113.70 118.82 2rcb s SER 258 Ca 0.00 2.34 0.12 0.00 0.70 0.00 0.00 55.95 59.10 2rcb s SER 258 Cb 0.00 -2.61 0.69 0.00 -1.71 0.00 0.00 66.02 62.39 2rcb s SER 258 CO 0.00 -0.41 1.14 -2.65 1.20 0.00 0.00 173.24 172.52 2rcb n PRO 259 N 2.20 0.53 -0.01 5.44 -0.02 -1.26 -2.89 135.00 138.99 2rcb n PRO 259 Ca 0.04 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.52 2rcb n PRO 259 Cb 0.44 -1.34 -0.12 0.00 -0.02 0.00 0.00 33.50 32.46 2rcb n PRO 259 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2rcb n LEU 260 N -0.84 0.42 0.04 2.45 4.77 -1.26 -4.66 117.00 117.92 2rcb n LEU 260 Ca 0.09 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 2rcb n LEU 260 Cb 0.04 0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2rcb n LEU 260 CO 0.07 0.18 0.80 0.74 -1.33 0.00 0.00 177.39 177.85 2rcb h THR 261 N 0.00 0.75 -0.27 -5.08 2.02 -1.94 -1.91 112.91 106.48 2rcb h THR 261 Ca -0.22 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.02 2rcb h THR 261 Cb 1.58 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 2rcb h THR 261 CO 0.03 0.00 -0.06 0.77 0.37 0.00 0.00 175.52 176.63 2rcb h SER 262 N -0.16 -0.24 -0.46 4.18 4.64 -1.83 -0.95 113.55 118.74 2rcb h SER 262 Ca 0.04 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2rcb h SER 262 Cb 0.21 0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2rcb h SER 262 CO -0.11 -0.08 0.22 0.78 -0.87 0.00 0.00 176.83 176.77 2rcb h ASN 263 N 0.01 0.60 -0.68 4.97 2.35 -1.79 -1.10 115.58 119.95 2rcb h ASN 263 Ca 0.13 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2rcb h ASN 263 Cb 0.20 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 2rcb h ASN 263 CO -0.28 0.56 0.44 -0.07 -1.65 0.00 0.00 177.43 176.44 2rcb h LEU 264 N 0.60 0.76 -0.86 1.61 3.38 -1.16 -2.59 115.31 117.05 2rcb h LEU 264 Ca 0.16 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2rcb h LEU 264 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2rcb h LEU 264 CO -0.02 0.54 0.22 0.28 0.09 0.00 0.00 178.44 179.55 2rcb h SER 265 N 0.90 0.99 -0.47 -0.43 0.02 -0.75 -1.33 113.55 112.47 2rcb h SER 265 Ca 0.25 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2rcb h SER 265 Cb -0.08 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 2rcb h SER 265 CO -0.07 0.92 0.27 -0.08 -1.14 0.00 0.00 176.83 176.74 2rcb h GLU 266 N 1.02 0.53 -0.33 3.45 4.81 -0.94 -0.55 114.58 122.58 2rcb h GLU 266 Ca 0.23 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 2rcb h GLU 266 Cb 0.29 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2rcb h GLU 266 CO -0.01 0.35 -0.38 0.74 -0.73 0.00 0.00 179.01 178.99 2rcb h PHE 267 N 0.55 1.01 -0.68 0.92 -1.00 -1.14 -2.43 116.94 114.17 2rcb h PHE 267 Ca 0.19 -0.32 0.09 0.00 2.81 0.00 0.00 57.97 60.75 2rcb h PHE 267 Cb 0.03 -0.21 -0.07 0.00 3.61 0.00 0.00 35.95 39.31 2rcb h PHE 267 CO -0.07 1.12 0.32 0.82 -1.61 0.00 0.00 178.31 178.89 2rcb h ILE 268 N 0.62 0.83 -0.84 -0.55 2.04 -1.05 0.19 117.51 118.75 2rcb h ILE 268 Ca 0.05 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2rcb h ILE 268 Cb 0.97 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2rcb h ILE 268 CO 0.09 0.10 0.54 0.77 0.00 0.00 0.00 178.15 179.66 2rcb h SER 269 N 0.55 0.97 -0.33 1.72 4.64 -0.93 -1.35 113.55 118.83 2rcb h SER 269 Ca 0.34 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.53 2rcb h SER 269 Cb 0.36 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2rcb h SER 269 CO -0.27 0.71 -0.10 0.03 -0.87 0.00 0.00 176.83 176.33 2rcb h ARG 270 N 1.14 0.75 -0.07 4.77 3.08 -0.87 -2.23 114.38 120.94 2rcb h ARG 270 Ca 0.30 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2rcb h ARG 270 Cb -0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2rcb h ARG 270 CO -0.06 0.82 -0.38 1.88 -1.07 0.00 0.00 179.97 181.16 2rcb h TYR 271 N 0.68 0.16 0.04 3.04 0.05 -0.00 -0.94 116.97 120.01 2rcb h TYR 271 Ca 0.12 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 2rcb h TYR 271 Cb 0.56 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2rcb h TYR 271 CO 0.03 0.51 -0.02 0.87 -1.05 0.00 0.00 178.16 178.50 2rcb h LYS 272 N 0.12 -0.05 -0.10 4.88 1.57 -0.99 -0.88 116.57 121.12 2rcb h LYS 272 Ca 0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2rcb h LYS 272 Cb 0.74 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2rcb h LYS 272 CO 0.06 0.37 -0.44 0.66 -0.57 0.00 0.00 179.45 179.53 2rcb h SER 273 N -0.50 0.25 1.26 0.86 4.64 -1.33 -3.14 113.55 115.59 2rcb h SER 273 Ca -0.01 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2rcb h SER 273 Cb 0.45 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2rcb h SER 273 CO 0.01 0.66 0.00 -1.54 -0.87 0.00 0.00 176.83 175.09 2rcb n SER 274 N -4.00 0.49 0.00 4.97 3.41 -0.37 -4.91 113.62 113.21 2rcb n SER 274 Ca -0.02 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2rcb n SER 274 Cb 0.50 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2rcb n SER 274 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rcb n GLY 275 N 1.32 0.71 0.26 5.00 0.00 -1.14 -4.98 105.19 106.36 2rcb n GLY 275 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2rcb n GLY 275 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2rcb h PHE 276 N 0.00 1.09 -0.87 1.61 3.57 -1.45 -0.92 116.94 119.97 2rcb h PHE 276 Ca 0.00 -0.31 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 2rcb h PHE 276 Cb 0.00 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 2rcb h PHE 276 CO 0.00 1.13 0.54 0.82 -2.23 0.00 0.00 178.31 178.57 2rcb h ILE 277 N 0.74 1.24 -0.51 1.41 1.08 -1.64 -1.21 117.51 118.62 2rcb h ILE 277 Ca 0.07 -0.49 -0.07 0.00 -0.39 0.00 0.00 64.86 63.98 2rcb h ILE 277 Cb 0.91 -0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 2rcb h ILE 277 CO 0.08 0.24 0.02 0.44 -0.69 0.00 0.00 178.15 178.24 2rcb h ASP 278 N 1.19 0.81 -0.42 1.72 3.32 -1.76 -1.95 116.42 119.32 2rcb h ASP 278 Ca 0.31 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2rcb h ASP 278 Cb -0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2rcb h ASP 278 CO -0.06 0.86 0.27 0.25 -1.72 0.00 0.00 179.24 178.84 2rcb h LEU 279 N 0.79 0.46 -1.01 1.55 5.85 -0.39 -0.96 115.31 121.59 2rcb h LEU 279 Ca 0.15 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2rcb h LEU 279 Cb 0.45 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2rcb h LEU 279 CO 0.02 0.33 0.66 -0.07 -0.34 0.00 0.00 178.44 179.03 2rcb h LEU 280 N 0.55 1.08 -0.04 2.25 3.38 -0.86 0.69 115.31 122.37 2rcb h LEU 280 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2rcb h LEU 280 Cb -0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2rcb h LEU 280 CO -0.05 0.73 0.02 -0.74 0.09 0.00 0.00 178.44 178.48 2rcb h HIS 281 N 1.25 0.05 -0.33 1.13 2.76 -0.81 -1.02 115.15 118.18 2rcb h HIS 281 Ca 0.41 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.57 2rcb h HIS 281 Cb 0.05 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2rcb h HIS 281 CO -0.00 0.15 0.16 -0.44 -1.30 0.00 0.00 177.93 176.50 2rcb h ASP 282 N -0.07 0.40 -0.19 3.26 3.32 -0.77 0.14 116.42 122.51 2rcb h ASP 282 Ca 0.01 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2rcb h ASP 282 Cb 0.12 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2rcb h ASP 282 CO -0.00 0.34 -0.42 0.50 -1.72 0.00 0.00 179.24 177.94 2rcb h LYS 283 N 0.45 0.62 0.00 3.56 3.64 -0.67 -3.36 116.57 120.82 2rcb h LYS 283 Ca 0.12 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 2rcb h LYS 283 Cb 0.05 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2rcb h LYS 283 CO -0.02 1.03 -1.49 0.91 -2.27 0.00 0.00 179.45 177.61 2rcb n TRP 284 N -4.23 0.54 0.95 1.91 7.02 -0.40 -5.10 117.44 118.13 2rcb n TRP 284 Ca -0.06 0.16 0.11 0.00 -1.02 0.00 0.00 57.50 56.69 2rcb n TRP 284 Cb 0.55 -0.78 0.10 0.00 -2.42 0.00 0.00 31.31 28.75 2rcb n TRP 284 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33