#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrb s LYS 2 N 0.00 4.04 -0.01 -2.82 2.20 0.16 -4.98 119.74 118.32 2nrb s LYS 2 Ca 0.00 -0.28 -0.15 0.00 -0.36 0.00 0.00 55.97 55.17 2nrb s LYS 2 Cb 0.00 -3.55 -0.06 0.00 -1.51 0.00 0.00 37.83 32.71 2nrb s LYS 2 CO 0.00 0.02 0.42 -0.06 -0.36 0.00 0.00 175.35 175.37 2nrb s PHE 3 N 1.18 3.71 0.21 4.03 0.40 -1.26 -1.30 117.98 124.96 2nrb s PHE 3 Ca 0.07 0.99 0.11 0.00 -0.60 0.00 0.00 56.93 57.50 2nrb s PHE 3 Cb -0.14 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.02 2nrb s PHE 3 CO 0.06 0.58 -0.18 0.71 0.70 0.00 0.00 175.22 177.09 2nrb s TYR 4 N -0.87 2.41 -0.04 0.36 1.51 0.36 -4.91 117.35 116.17 2nrb s TYR 4 Ca 0.24 -0.31 0.12 0.00 -1.01 0.00 0.00 57.07 56.11 2nrb s TYR 4 Cb -0.17 -1.15 -0.18 0.00 -0.11 0.00 0.00 41.96 40.36 2nrb s TYR 4 CO 0.13 0.56 0.22 0.25 -1.11 0.00 0.00 175.55 175.60 2nrb n THR 5 N -0.07 0.17 -4.73 -0.71 -2.24 -1.26 -4.33 114.28 101.10 2nrb n THR 5 Ca -0.10 -0.32 -0.33 0.00 -2.27 0.00 0.00 64.05 61.03 2nrb n THR 5 Cb 0.57 0.02 -0.16 0.00 -2.10 0.00 0.00 70.33 68.67 2nrb n THR 5 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nrb s ASP 6 N -3.62 3.54 0.26 3.42 -1.08 -1.26 -4.87 116.67 113.06 2nrb s ASP 6 Ca -0.05 -0.48 -0.04 0.00 -0.52 0.00 0.00 52.55 51.46 2nrb s ASP 6 Cb 0.07 -1.53 0.31 0.00 -1.46 0.00 0.00 42.92 40.31 2nrb s ASP 6 CO 0.50 0.11 1.85 0.00 0.52 0.00 0.00 175.17 178.16 2nrb h ALA 7 N 7.08 1.21 -0.78 3.66 0.00 -1.92 -2.32 119.26 126.18 2nrb h ALA 7 Ca -0.29 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2nrb h ALA 7 Cb 1.20 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2nrb h ALA 7 CO 0.54 0.60 0.51 0.28 0.00 0.00 0.00 179.25 181.19 2nrb h VAL 8 N 1.06 1.18 -0.95 0.00 2.07 -1.92 -1.11 116.25 116.58 2nrb h VAL 8 Ca 0.26 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2nrb h VAL 8 Cb 0.12 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.89 2nrb h VAL 8 CO -0.03 0.19 0.63 -0.08 0.02 0.00 0.00 177.57 178.30 2nrb h GLU 9 N 1.03 1.21 0.00 1.57 4.57 -1.90 0.86 114.58 121.92 2nrb h GLU 9 Ca 0.29 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2nrb h GLU 9 Cb -0.08 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.23 2nrb h GLU 9 CO -0.08 0.80 0.00 0.00 -1.18 0.00 0.00 179.01 178.55 2nrb h ALA 10 N 1.43 1.00 0.00 2.92 0.00 -0.69 -3.31 119.26 120.61 2nrb h ALA 10 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2nrb h ALA 10 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2nrb h ALA 10 CO -0.10 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.48 2nrb n VAL 11 N -3.00 0.43 0.32 0.00 0.24 -0.73 -4.77 118.33 110.83 2nrb n VAL 11 Ca 0.01 -0.49 0.21 0.00 -2.04 0.00 0.00 64.34 62.04 2nrb n VAL 11 Cb 0.35 0.88 1.09 0.00 -1.47 0.00 0.00 33.84 34.68 2nrb n VAL 11 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2nrb h LYS 12 N 0.00 0.00 -0.29 7.34 2.10 0.63 -1.46 116.57 124.90 2nrb h LYS 12 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nrb h LYS 12 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2nrb h LYS 12 CO 0.00 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.05 2nrb n ASP 13 N -3.12 1.83 -4.69 7.07 5.75 -1.26 -4.85 116.55 117.27 2nrb n ASP 13 Ca -0.02 -1.89 -0.42 0.00 -0.01 0.00 0.00 54.79 52.44 2nrb n ASP 13 Cb 0.13 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 2nrb n ASP 13 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2nrb s ILE 14 N -1.62 3.93 0.74 2.12 1.01 -0.55 -5.00 121.20 121.84 2nrb s ILE 14 Ca 0.27 1.31 -0.10 0.00 0.00 0.00 0.00 60.65 62.13 2nrb s ILE 14 Cb 0.14 -3.84 0.06 0.00 0.01 0.00 0.00 42.46 38.83 2nrb s ILE 14 CO 0.20 0.01 1.09 -2.16 0.00 0.00 0.00 174.94 174.09 2nrb s PRO 15 N 2.11 2.29 0.45 2.79 0.04 -1.26 -4.89 135.00 136.52 2nrb s PRO 15 Ca 0.60 0.06 -0.22 0.00 0.04 0.00 0.00 61.00 61.48 2nrb s PRO 15 Cb -0.29 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 2nrb s PRO 15 CO 0.25 -1.31 1.09 -0.80 0.04 0.00 0.00 177.00 176.27 2nrb s ASN 16 N -4.50 6.40 0.00 6.66 0.01 -1.26 -2.62 114.94 119.64 2nrb s ASN 16 Ca 0.60 2.10 0.00 0.00 -0.71 0.00 0.00 52.86 54.85 2nrb s ASN 16 Cb -0.11 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.97 2nrb s ASN 16 CO 0.48 -0.74 0.00 0.61 -1.51 0.00 0.00 177.10 175.93 2nrb n GLY 17 N 0.22 0.49 3.80 0.66 0.00 -0.27 -4.98 105.19 105.10 2nrb n GLY 17 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2nrb n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb s ALA 18 N -2.07 2.92 -0.18 4.61 0.00 -1.08 -4.71 121.76 121.25 2nrb s ALA 18 Ca 0.00 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 2nrb s ALA 18 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2nrb s ALA 18 CO 0.00 -0.22 0.38 0.99 0.00 0.00 0.00 175.76 176.91 2nrb s THR 19 N -2.00 5.23 -0.08 0.00 2.01 -1.26 -2.05 115.64 117.49 2nrb s THR 19 Ca 0.66 0.69 0.00 0.00 0.31 0.00 0.00 61.69 63.35 2nrb s THR 19 Cb -0.15 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 68.67 2nrb s THR 19 CO 0.19 0.31 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.67 2nrb s VAL 20 N 0.95 0.84 -0.04 3.82 1.01 -0.35 -0.41 120.40 126.21 2nrb s VAL 20 Ca 0.19 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 2nrb s VAL 20 Cb -0.14 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2nrb s VAL 20 CO 0.07 0.32 1.01 -0.76 0.00 0.00 0.00 175.10 175.74 2nrb s LEU 21 N 1.39 4.32 -0.18 3.92 1.43 -0.42 -1.04 118.68 128.09 2nrb s LEU 21 Ca -0.02 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2nrb s LEU 21 Cb -0.13 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.56 2nrb s LEU 21 CO -0.04 -0.36 -0.11 -0.69 0.23 0.00 0.00 176.35 175.39 2nrb s VAL 22 N 1.46 1.58 1.15 -1.59 1.01 0.16 0.35 120.40 124.51 2nrb s VAL 22 Ca 0.51 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 2nrb s VAL 22 Cb -0.21 -1.62 0.27 0.00 0.00 0.00 0.00 36.38 34.82 2nrb s VAL 22 CO 0.24 0.23 1.04 -0.83 0.00 0.00 0.00 175.10 175.78 2nrb s GLY 23 N 1.44 1.54 0.00 4.51 0.00 -0.67 -4.37 107.32 109.76 2nrb s GLY 23 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2nrb s GLY 23 CO -0.09 0.44 0.00 0.61 0.00 0.00 0.00 173.10 174.06 2nrb n GLY 24 N 0.27 3.38 2.92 0.20 0.00 -1.06 -4.35 105.19 106.55 2nrb n GLY 24 Ca 0.04 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 2nrb n GLY 24 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nrb s PHE 25 N -1.55 2.47 0.00 1.61 5.36 0.20 -4.25 117.98 121.82 2nrb s PHE 25 Ca 0.00 -1.90 0.00 0.00 -0.96 0.00 0.00 56.93 54.07 2nrb s PHE 25 Cb 0.00 -1.76 0.00 0.00 -0.34 0.00 0.00 43.02 40.92 2nrb s PHE 25 CO 0.00 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.36 2nrb n GLY 26 N 4.64 4.05 1.04 13.12 0.00 -1.26 -0.13 105.19 126.65 2nrb n GLY 26 Ca -0.09 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.08 2nrb n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nrb n LEU 27 N 0.00 3.45 -4.69 0.99 4.77 -1.26 -4.32 117.00 115.94 2nrb n LEU 27 Ca 0.00 -1.87 -0.37 0.00 -0.03 0.00 0.00 56.01 53.74 2nrb n LEU 27 Cb 0.00 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 2nrb n LEU 27 CO 0.00 0.84 0.00 -0.94 -1.33 0.00 0.00 177.39 175.96 2nrb s SER 28 N -1.07 6.38 -0.74 -1.43 1.04 0.81 -4.20 113.70 114.49 2nrb s SER 28 Ca 0.37 0.45 0.00 0.00 0.48 0.00 0.00 55.95 57.25 2nrb s SER 28 Cb 0.20 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 64.13 2nrb s SER 28 CO 0.26 0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.12 2nrb n GLY 29 N 3.75 0.16 3.84 7.32 0.00 -1.26 0.60 105.19 119.60 2nrb n GLY 29 Ca -0.11 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 2nrb n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nrb s ILE 30 N -2.40 4.75 -1.37 -0.61 -4.36 -1.26 -2.56 121.20 113.39 2nrb s ILE 30 Ca 0.00 0.92 -0.09 0.00 -0.26 0.00 0.00 60.65 61.22 2nrb s ILE 30 Cb 0.00 -3.72 0.10 0.00 1.25 0.00 0.00 42.46 40.09 2nrb s ILE 30 CO 0.00 0.10 2.23 -0.81 0.24 0.00 0.00 174.94 176.70 2nrb n PRO 31 N 0.40 3.83 -0.30 0.37 -0.04 -1.26 -4.79 135.00 133.20 2nrb n PRO 31 Ca -0.02 -3.20 0.07 0.00 -0.04 0.00 0.00 63.50 60.32 2nrb n PRO 31 Cb 0.52 -2.87 0.18 0.00 -0.04 0.00 0.00 33.50 31.29 2nrb n PRO 31 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2nrb h GLU 32 N 5.33 0.04 -0.11 0.54 5.08 -1.93 0.24 114.58 123.76 2nrb h GLU 32 Ca 0.58 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.92 2nrb h GLU 32 Cb 0.48 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2nrb h GLU 32 CO 1.64 0.03 0.01 -0.91 -1.00 0.00 0.00 179.01 178.77 2nrb h ASN 33 N 0.04 0.18 -0.66 1.42 2.35 -1.87 0.20 115.58 117.24 2nrb h ASN 33 Ca 0.47 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2nrb h ASN 33 Cb 0.85 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 2nrb h ASN 33 CO -0.82 0.43 0.32 -0.07 -1.65 0.00 0.00 177.43 175.64 2nrb h LEU 34 N -0.07 0.86 -0.72 1.61 3.38 -1.70 0.70 115.31 119.37 2nrb h LEU 34 Ca 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2nrb h LEU 34 Cb 0.33 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2nrb h LEU 34 CO 0.00 0.75 0.46 0.40 0.09 0.00 0.00 178.44 180.14 2nrb h ILE 35 N 0.91 1.20 -0.74 1.22 2.04 -0.86 -1.22 117.51 120.06 2nrb h ILE 35 Ca 0.23 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2nrb h ILE 35 Cb 0.12 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 2nrb h ILE 35 CO -0.03 0.20 0.49 1.23 0.00 0.00 0.00 178.15 180.04 2nrb h GLY 36 N 0.98 1.05 0.92 5.37 0.00 0.04 -1.88 103.07 109.55 2nrb h GLY 36 Ca 0.26 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.25 2nrb h GLY 36 CO -0.05 0.37 0.63 0.00 0.00 0.00 0.00 176.54 177.49 2nrb h ALA 37 N 1.28 1.38 0.00 3.60 0.00 0.10 -0.63 119.26 124.99 2nrb h ALA 37 Ca 0.28 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2nrb h ALA 37 Cb -0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 2nrb h ALA 37 CO -0.07 0.52 -0.27 -0.07 0.00 0.00 0.00 179.25 179.36 2nrb h LEU 38 N 1.21 0.00 -1.45 0.00 3.38 -0.50 -0.74 115.31 117.21 2nrb h LEU 38 Ca 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 2nrb h LEU 38 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2nrb h LEU 38 CO -0.12 0.27 0.24 -0.07 0.09 0.00 0.00 178.44 178.85 2nrb h LEU 39 N 0.00 0.54 0.07 1.67 3.38 -0.46 -1.35 115.31 119.16 2nrb h LEU 39 Ca -0.00 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2nrb h LEU 39 Cb 0.50 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.13 2nrb h LEU 39 CO 0.04 0.44 -0.66 0.11 0.09 0.00 0.00 178.44 178.46 2nrb h LYS 40 N 0.61 0.33 -0.04 1.13 1.57 -1.07 -3.23 116.57 115.86 2nrb h LYS 40 Ca 0.16 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 2nrb h LYS 40 Cb 0.03 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2nrb h LYS 40 CO -0.03 1.15 -0.14 1.79 -0.57 0.00 0.00 179.45 181.66 2nrb h THR 41 N -0.29 1.12 -0.16 -0.16 1.35 -1.05 -3.45 112.91 110.27 2nrb h THR 41 Ca -0.10 -0.57 -0.07 0.00 -0.55 0.00 0.00 66.41 65.12 2nrb h THR 41 Cb 1.44 1.25 -0.03 0.00 -1.73 0.00 0.00 68.15 69.08 2nrb h THR 41 CO 0.13 0.17 -0.06 0.61 -0.25 0.00 0.00 175.52 176.11 2nrb n GLY 42 N -1.06 0.61 3.69 5.82 0.00 -0.52 -4.94 105.19 108.78 2nrb n GLY 42 Ca -0.02 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 2nrb n GLY 42 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2nrb n VAL 43 N -2.69 0.21 -4.63 1.61 3.14 -1.25 -4.95 118.33 109.77 2nrb n VAL 43 Ca -0.03 -0.04 -0.32 0.00 -2.96 0.00 0.00 64.34 60.98 2nrb n VAL 43 Cb 0.22 -1.92 -0.06 0.00 -1.06 0.00 0.00 33.84 31.02 2nrb n VAL 43 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2nrb n LYS 44 N 4.79 0.72 -2.47 1.45 2.85 -1.26 -4.73 118.16 119.52 2nrb n LYS 44 Ca 0.18 -3.76 -0.20 0.00 -1.05 0.00 0.00 58.31 53.48 2nrb n LYS 44 Cb 0.34 0.91 -0.01 0.00 -0.65 0.00 0.00 35.03 35.62 2nrb n LYS 44 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2nrb n GLU 45 N -1.39 -2.05 -2.38 -1.58 1.02 -1.04 -1.12 120.64 112.10 2nrb n GLU 45 Ca -0.18 0.97 -0.37 0.00 -0.02 0.00 0.00 57.16 57.55 2nrb n GLU 45 Cb 0.66 -5.65 -0.02 0.00 -0.02 0.00 0.00 31.44 26.40 2nrb n GLU 45 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2nrb s LEU 46 N -6.08 4.13 -0.42 -4.62 1.43 -0.80 -2.90 118.68 109.43 2nrb s LEU 46 Ca 0.03 2.22 -0.07 0.00 -1.03 0.00 0.00 54.13 55.29 2nrb s LEU 46 Cb -0.01 -4.13 0.10 0.00 0.03 0.00 0.00 46.19 42.17 2nrb s LEU 46 CO 0.04 -0.67 0.24 -0.89 0.23 0.00 0.00 176.35 175.30 2nrb s THR 47 N -1.53 3.85 -0.28 5.49 2.01 -0.87 0.48 115.64 124.78 2nrb s THR 47 Ca 0.59 -1.69 -0.12 0.00 0.31 0.00 0.00 61.69 60.78 2nrb s THR 47 Cb -0.27 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2nrb s THR 47 CO 0.34 -0.60 0.23 0.00 -0.69 0.00 0.00 174.62 173.90 2nrb s ALA 48 N 1.31 3.53 -0.40 7.40 0.00 0.18 -1.22 121.76 132.57 2nrb s ALA 48 Ca 0.05 -1.06 -0.19 0.00 0.00 0.00 0.00 51.96 50.75 2nrb s ALA 48 Cb -0.23 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.35 2nrb s ALA 48 CO -0.01 -0.62 0.55 0.08 0.00 0.00 0.00 175.76 175.76 2nrb s VAL 49 N 1.82 4.96 -0.22 0.00 1.01 -0.21 -0.61 120.40 127.16 2nrb s VAL 49 Ca 0.09 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.97 2nrb s VAL 49 Cb -0.16 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.21 2nrb s VAL 49 CO 0.11 -0.40 0.63 -0.55 0.00 0.00 0.00 175.10 174.89 2nrb s SER 50 N 1.86 -0.65 0.17 3.32 0.15 0.16 0.36 113.70 119.07 2nrb s SER 50 Ca 0.19 1.22 -0.18 0.00 0.70 0.00 0.00 55.95 57.88 2nrb s SER 50 Cb -0.15 1.23 0.09 0.00 -1.71 0.00 0.00 66.02 65.48 2nrb s SER 50 CO 0.15 -0.25 1.65 -1.13 1.20 0.00 0.00 173.24 174.87 2nrb h ASN 51 N 4.99 -0.53 -4.17 5.45 -1.24 -1.77 -3.25 115.58 115.06 2nrb h ASN 51 Ca -0.28 0.14 -0.39 0.00 0.71 0.00 0.00 56.30 56.47 2nrb h ASN 51 Cb 1.16 0.31 -0.08 0.00 0.73 0.00 0.00 38.32 40.44 2nrb h ASN 51 CO 0.13 -0.19 -0.31 0.59 -1.29 0.00 0.00 177.43 176.36 2nrb n ASN 52 N -5.34 1.67 -2.08 1.15 4.13 -1.26 -0.13 115.26 113.40 2nrb n ASN 52 Ca 0.02 -2.46 -0.26 0.00 1.68 0.00 0.00 54.58 53.56 2nrb n ASN 52 Cb 0.26 0.56 0.03 0.00 -1.54 0.00 0.00 39.78 39.08 2nrb n ASN 52 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2nrb n ALA 53 N -1.77 5.19 -0.83 5.41 0.00 -1.26 -4.88 120.51 122.37 2nrb n ALA 53 Ca -0.12 -3.78 0.00 0.00 0.00 0.00 0.00 53.44 49.54 2nrb n ALA 53 Cb 0.41 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2nrb n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 54 N -0.72 3.63 1.76 0.00 0.00 -1.26 -1.89 105.19 106.71 2nrb n GLY 54 Ca 0.46 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 2nrb n GLY 54 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2nrb n VAL 55 N 0.00 0.00 -0.21 1.61 0.24 -1.09 -4.62 118.33 114.26 2nrb n VAL 55 Ca 0.00 -1.25 -0.01 0.00 -2.04 0.00 0.00 64.34 61.04 2nrb n VAL 55 Cb 0.00 0.44 0.10 0.00 -1.47 0.00 0.00 33.84 32.91 2nrb n VAL 55 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2nrb h ASP 56 N 0.85 0.39 -0.08 -1.34 3.32 -1.85 -3.16 116.42 114.55 2nrb h ASP 56 Ca -0.17 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 2nrb h ASP 56 Cb 0.64 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2nrb h ASP 56 CO 0.27 0.25 -0.21 -0.46 -1.72 0.00 0.00 179.24 177.36 2nrb n ASN 57 N -4.89 2.25 -3.89 6.45 0.23 -1.26 -4.45 115.26 109.71 2nrb n ASN 57 Ca 0.08 -3.52 -0.09 0.00 -0.53 0.00 0.00 54.58 50.52 2nrb n ASN 57 Cb 0.21 -0.51 -0.06 0.00 -2.08 0.00 0.00 39.78 37.34 2nrb n ASN 57 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2nrb s PHE 58 N -3.08 0.21 0.00 -2.53 5.36 -1.19 -4.72 117.98 112.03 2nrb s PHE 58 Ca 0.37 -0.57 0.00 0.00 -0.96 0.00 0.00 56.93 55.77 2nrb s PHE 58 Cb 0.34 0.12 0.00 0.00 -0.34 0.00 0.00 43.02 43.14 2nrb s PHE 58 CO -0.01 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.35 2nrb n GLY 59 N -0.27 1.00 0.30 13.12 0.00 -1.26 -1.74 105.19 116.34 2nrb n GLY 59 Ca -0.08 -0.62 0.16 0.00 0.00 0.00 0.00 46.02 45.48 2nrb n GLY 59 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nrb h LEU 60 N 0.00 0.00 -1.01 0.99 6.46 -1.89 -1.47 115.31 118.39 2nrb h LEU 60 Ca 0.00 0.00 0.14 0.00 -0.12 0.00 0.00 57.88 57.90 2nrb h LEU 60 Cb 0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 39.84 2nrb h LEU 60 CO 0.00 0.00 0.63 1.23 -0.62 0.00 0.00 178.44 179.68 2nrb h GLY 61 N 0.00 1.68 0.30 3.75 0.00 -0.61 -1.43 103.07 106.76 2nrb h GLY 61 Ca 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 47.33 47.00 2nrb h GLY 61 CO 0.00 0.11 0.05 1.41 0.00 0.00 0.00 176.54 178.12 2nrb h LEU 62 N 0.95 -0.09 -0.49 3.11 3.38 -1.39 0.19 115.31 120.96 2nrb h LEU 62 Ca 0.52 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.58 2nrb h LEU 62 Cb 0.58 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2nrb h LEU 62 CO -0.29 -0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.40 2nrb n LEU 63 N -5.16 0.48 0.07 1.67 4.77 -0.57 -1.52 117.00 116.74 2nrb n LEU 63 Ca 0.05 0.62 -0.23 0.00 -0.03 0.00 0.00 56.01 56.42 2nrb n LEU 63 Cb 0.25 -0.55 -0.15 0.00 -2.33 0.00 0.00 43.42 40.64 2nrb n LEU 63 CO 0.19 -0.47 -0.53 -0.07 -1.33 0.00 0.00 177.39 175.19 2nrb h LEU 64 N 0.00 0.60 -1.18 2.23 3.38 -0.50 0.13 115.31 119.96 2nrb h LEU 64 Ca 0.00 -0.93 0.01 0.00 0.09 0.00 0.00 57.88 57.05 2nrb h LEU 64 Cb 0.34 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2nrb h LEU 64 CO 0.00 1.78 0.55 1.56 0.09 0.00 0.00 178.44 182.42 2nrb h GLN 65 N 0.06 1.09 -0.20 1.13 1.08 -0.06 -1.32 115.11 116.89 2nrb h GLN 65 Ca -0.34 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 2nrb h GLN 65 Cb 2.07 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 29.25 2nrb h GLN 65 CO 0.17 0.72 0.00 -1.13 -0.95 0.00 0.00 178.83 177.64 2nrb n SER 66 N -4.41 1.51 -3.68 1.46 3.41 -0.58 -4.92 113.62 106.41 2nrb n SER 66 Ca 0.09 -1.79 -0.28 0.00 -0.26 0.00 0.00 58.87 56.63 2nrb n SER 66 Cb 0.03 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2nrb n SER 66 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2nrb n LYS 67 N 0.26 -4.06 0.02 4.33 4.01 -0.50 -4.82 118.16 117.40 2nrb n LYS 67 Ca 0.14 0.51 0.11 0.00 -0.51 0.00 0.00 58.31 58.56 2nrb n LYS 67 Cb 0.28 -5.29 0.10 0.00 -0.51 0.00 0.00 35.03 29.61 2nrb n LYS 67 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2nrb n GLN 68 N -4.16 0.13 -3.72 1.97 6.02 0.42 -4.67 117.38 113.37 2nrb n GLN 68 Ca 0.02 0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.65 2nrb n GLN 68 Cb 0.53 -1.55 -0.11 0.00 1.02 0.00 0.00 30.24 30.13 2nrb n GLN 68 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2nrb s ILE 69 N -3.09 4.99 0.01 5.09 1.01 -1.07 -1.90 121.20 126.25 2nrb s ILE 69 Ca 0.07 0.06 0.11 0.00 0.00 0.00 0.00 60.65 60.89 2nrb s ILE 69 Cb 0.16 -3.33 -0.22 0.00 0.01 0.00 0.00 42.46 39.07 2nrb s ILE 69 CO 0.76 0.33 0.86 0.50 0.00 0.00 0.00 174.94 177.40 2nrb h LYS 70 N 7.82 0.00 -2.20 2.79 3.64 -0.20 -3.45 116.57 124.97 2nrb h LYS 70 Ca -0.37 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 2nrb h LYS 70 Cb 1.18 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.77 2nrb h LYS 70 CO 0.61 0.65 -0.07 0.50 -2.27 0.00 0.00 179.45 178.87 2nrb s ARG 71 N -2.64 0.63 -0.14 1.90 3.52 -0.17 -1.88 118.95 120.17 2nrb s ARG 71 Ca -0.03 1.07 -0.07 0.00 -0.13 0.00 0.00 55.73 56.57 2nrb s ARG 71 Cb 0.09 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.56 2nrb s ARG 71 CO 0.82 -0.14 0.10 -1.64 -0.81 0.00 0.00 175.30 173.63 2nrb s MET 72 N 1.42 3.57 -0.39 5.12 -1.94 0.24 0.50 119.30 127.82 2nrb s MET 72 Ca -0.09 -0.22 0.04 0.00 -1.71 0.00 0.00 55.69 53.71 2nrb s MET 72 Cb -0.06 -3.17 0.11 0.00 2.01 0.00 0.00 34.83 33.73 2nrb s MET 72 CO -0.16 0.61 0.11 0.42 -0.01 0.00 0.00 175.02 176.00 2nrb s ILE 73 N -0.56 2.26 0.18 2.53 1.01 0.22 -0.73 121.20 126.11 2nrb s ILE 73 Ca 0.12 -2.57 -0.01 0.00 0.00 0.00 0.00 60.65 58.19 2nrb s ILE 73 Cb -0.12 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2nrb s ILE 73 CO 0.02 -0.67 0.11 -0.44 0.00 0.00 0.00 174.94 173.96 2nrb s SER 74 N 0.60 0.20 -0.14 3.58 0.01 -1.00 -0.66 113.70 116.29 2nrb s SER 74 Ca 0.13 -1.32 0.19 0.00 1.31 0.00 0.00 55.95 56.26 2nrb s SER 74 Cb -0.21 0.35 -0.27 0.00 0.21 0.00 0.00 66.02 66.10 2nrb s SER 74 CO -0.07 -0.81 0.22 -1.54 0.41 0.00 0.00 173.24 171.46 2nrb n SER 75 N -0.21 0.04 -3.66 2.44 3.41 0.82 0.16 113.62 116.61 2nrb n SER 75 Ca -0.01 0.02 -0.08 0.00 -0.26 0.00 0.00 58.87 58.54 2nrb n SER 75 Cb 0.65 1.26 -0.08 0.00 -0.26 0.00 0.00 64.21 65.77 2nrb n SER 75 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2nrb s TYR 76 N -2.81 -0.89 0.19 7.33 5.04 -0.84 -0.29 117.35 125.08 2nrb s TYR 76 Ca -0.09 1.74 -0.04 0.00 -2.44 0.00 0.00 57.07 56.24 2nrb s TYR 76 Cb 0.08 0.46 0.12 0.00 0.35 0.00 0.00 41.96 42.98 2nrb s TYR 76 CO 0.85 -0.47 1.53 0.28 -1.34 0.00 0.00 175.55 176.40 2nrb h VAL 77 N 5.57 1.30 0.00 3.14 2.07 -0.64 -3.38 116.25 124.32 2nrb h VAL 77 Ca -0.28 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2nrb h VAL 77 Cb 1.17 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2nrb h VAL 77 CO 0.19 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.92 2nrb n GLY 78 N 0.11 1.10 1.11 2.17 0.00 -1.26 -3.18 105.19 105.25 2nrb n GLY 78 Ca -0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 2nrb n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nrb n GLU 79 N 2.09 1.03 -3.27 1.61 -0.58 -1.26 -4.75 120.64 115.51 2nrb n GLU 79 Ca 0.00 -0.06 -0.46 0.00 -0.42 0.00 0.00 57.16 56.21 2nrb n GLU 79 Cb 0.00 -1.02 -0.02 0.00 -0.57 0.00 0.00 31.44 29.82 2nrb n GLU 79 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2nrb s ASN 80 N 1.13 6.73 0.17 1.62 3.84 -1.19 -4.50 114.94 122.72 2nrb s ASN 80 Ca 0.01 -2.56 -0.23 0.00 0.21 0.00 0.00 52.86 50.29 2nrb s ASN 80 Cb 0.01 -2.24 0.06 0.00 -0.55 0.00 0.00 41.25 38.53 2nrb s ASN 80 CO 0.00 -0.66 1.59 0.00 -2.79 0.00 0.00 177.10 175.24 2nrb h ALA 81 N 7.98 -0.20 -1.00 1.71 0.00 -1.92 -0.66 119.26 125.17 2nrb h ALA 81 Ca 0.10 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2nrb h ALA 81 Cb 1.04 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 2nrb h ALA 81 CO 0.82 -0.74 0.65 1.49 0.00 0.00 0.00 179.25 181.46 2nrb h GLU 82 N -0.25 1.13 0.13 0.00 4.57 -1.91 1.41 114.58 119.67 2nrb h GLU 82 Ca 0.18 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2nrb h GLU 82 Cb 0.55 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2nrb h GLU 82 CO -0.57 0.75 -0.06 0.35 -1.18 0.00 0.00 179.01 178.30 2nrb h PHE 83 N 1.17 -0.17 -0.30 0.92 3.04 -1.68 0.27 116.94 120.19 2nrb h PHE 83 Ca 0.44 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.36 2nrb h PHE 83 Cb 0.18 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 2nrb h PHE 83 CO -0.00 -0.09 0.10 1.49 -2.02 0.00 0.00 178.31 177.79 2nrb h GLU 84 N -0.20 0.45 -0.21 1.11 4.81 -0.39 -1.38 114.58 118.77 2nrb h GLU 84 Ca -0.02 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.18 2nrb h GLU 84 Cb 0.15 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2nrb h GLU 84 CO 0.03 0.49 -0.18 -0.09 -0.73 0.00 0.00 179.01 178.53 2nrb h ARG 85 N 0.32 -0.18 -0.77 1.92 2.43 0.22 0.25 114.38 118.57 2nrb h ARG 85 Ca 0.10 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2nrb h ARG 85 Cb 0.22 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2nrb h ARG 85 CO -0.01 -0.12 0.31 1.96 -1.51 0.00 0.00 179.97 180.60 2nrb h GLN 86 N -0.19 1.14 0.28 0.20 4.20 -0.34 0.15 115.11 120.56 2nrb h GLN 86 Ca 0.13 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2nrb h GLN 86 Cb 0.38 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2nrb h GLN 86 CO -0.33 0.92 -0.14 -0.92 -0.67 0.00 0.00 178.83 177.70 2nrb h TYR 87 N 1.12 -0.35 -0.38 2.96 3.20 -0.70 -2.03 116.97 120.79 2nrb h TYR 87 Ca 0.26 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2nrb h TYR 87 Cb 0.21 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2nrb h TYR 87 CO 0.02 -0.08 0.06 -0.07 -1.64 0.00 0.00 178.16 176.45 2nrb h LEU 88 N -0.60 0.52 -0.98 2.82 3.38 -0.77 -2.62 115.31 117.06 2nrb h LEU 88 Ca -0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2nrb h LEU 88 Cb 0.43 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2nrb h LEU 88 CO 0.06 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2nrb h ALA 89 N 1.52 1.00 0.00 1.53 0.00 -0.61 -3.45 119.26 119.26 2nrb h ALA 89 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2nrb h ALA 89 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2nrb h ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2nrb n GLY 90 N -0.02 0.69 0.11 0.00 0.00 -0.99 -4.04 105.19 100.95 2nrb n GLY 90 Ca 0.02 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 2nrb n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nrb n GLU 91 N -2.57 0.61 -3.76 1.61 1.02 -0.82 -4.71 120.64 112.02 2nrb n GLU 91 Ca 0.00 0.49 -0.35 0.00 -0.02 0.00 0.00 57.16 57.27 2nrb n GLU 91 Cb 0.00 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 29.63 2nrb n GLU 91 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2nrb s LEU 92 N -7.66 4.24 0.01 -4.62 2.96 -0.89 -5.00 118.68 107.71 2nrb s LEU 92 Ca -0.28 0.27 -0.18 0.00 -0.22 0.00 0.00 54.13 53.72 2nrb s LEU 92 Cb 0.07 -2.09 -0.06 0.00 0.50 0.00 0.00 46.19 44.61 2nrb s LEU 92 CO 0.62 0.22 0.50 -1.61 -1.32 0.00 0.00 176.35 174.76 2nrb s GLU 93 N 0.13 4.13 -0.05 1.98 2.02 -0.79 -4.36 118.70 121.78 2nrb s GLU 93 Ca 0.09 0.58 0.01 0.00 0.02 0.00 0.00 54.97 55.67 2nrb s GLU 93 Cb -0.11 -3.27 0.02 0.00 0.10 0.00 0.00 34.13 30.87 2nrb s GLU 93 CO -0.01 0.56 -0.04 0.08 0.02 0.00 0.00 175.26 175.87 2nrb s VAL 94 N -0.74 0.49 -0.47 2.63 1.01 0.20 -0.60 120.40 122.92 2nrb s VAL 94 Ca 0.27 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2nrb s VAL 94 Cb -0.18 -0.53 0.11 0.00 0.00 0.00 0.00 36.38 35.78 2nrb s VAL 94 CO 0.15 0.22 0.35 -1.61 0.00 0.00 0.00 175.10 174.22 2nrb s GLU 95 N 1.02 2.63 -0.00 2.72 2.02 0.09 -3.95 118.70 123.23 2nrb s GLU 95 Ca -0.10 -1.65 -0.30 0.00 0.02 0.00 0.00 54.97 52.94 2nrb s GLU 95 Cb -0.14 -3.96 -0.06 0.00 0.10 0.00 0.00 34.13 30.07 2nrb s GLU 95 CO -0.01 -1.14 1.42 -0.51 0.02 0.00 0.00 175.26 175.04 2nrb s LEU 96 N 1.44 4.32 -0.07 1.80 1.43 -1.26 -2.38 118.68 123.96 2nrb s LEU 96 Ca 0.04 2.13 0.03 0.00 -1.03 0.00 0.00 54.13 55.31 2nrb s LEU 96 Cb -0.26 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.41 2nrb s LEU 96 CO 0.01 -0.74 -0.16 -0.89 0.23 0.00 0.00 176.35 174.81 2nrb s THR 97 N 2.48 1.40 0.05 5.49 2.01 0.42 -4.94 115.64 122.56 2nrb s THR 97 Ca 0.64 -0.65 -0.35 0.00 0.31 0.00 0.00 61.69 61.65 2nrb s THR 97 Cb -0.32 -1.24 -0.14 0.00 0.01 0.00 0.00 72.50 70.81 2nrb s THR 97 CO 0.27 0.41 1.66 -2.65 -0.69 0.00 0.00 174.62 173.62 2nrb n PRO 98 N 3.61 2.00 -0.27 4.92 -0.02 -1.26 -3.37 135.00 140.61 2nrb n PRO 98 Ca -0.21 0.73 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 2nrb n PRO 98 Cb 0.52 -2.50 0.21 0.00 -0.02 0.00 0.00 33.50 31.71 2nrb n PRO 98 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2nrb h GLN 99 N 6.93 0.18 -0.48 -0.52 4.15 -1.55 0.72 115.11 124.54 2nrb h GLN 99 Ca -0.46 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 58.87 2nrb h GLN 99 Cb 1.27 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.90 2nrb h GLN 99 CO 0.90 0.12 -0.02 0.78 -1.93 0.00 0.00 178.83 178.68 2nrb h GLY 100 N 0.19 0.86 1.19 2.39 0.00 -1.88 -1.77 103.07 104.05 2nrb h GLY 100 Ca 0.46 -0.59 -0.21 0.00 0.00 0.00 0.00 47.33 46.99 2nrb h GLY 100 CO -0.62 0.55 -0.67 -0.84 0.00 0.00 0.00 176.54 174.96 2nrb h THR 101 N 0.75 1.28 -0.56 4.70 2.02 -0.87 -1.87 112.91 118.36 2nrb h THR 101 Ca 0.14 -1.86 0.10 0.00 0.77 0.00 0.00 66.41 65.56 2nrb h THR 101 Cb 0.48 1.82 -0.08 0.00 -1.74 0.00 0.00 68.15 68.63 2nrb h THR 101 CO 0.02 0.60 0.13 0.25 0.37 0.00 0.00 175.52 176.89 2nrb h LEU 102 N 0.60 0.03 -0.21 2.58 5.85 0.52 -0.77 115.31 123.92 2nrb h LEU 102 Ca -0.02 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2nrb h LEU 102 Cb 1.29 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 2nrb h LEU 102 CO 0.14 0.04 0.04 0.00 -0.34 0.00 0.00 178.44 178.32 2nrb h ALA 103 N 1.43 0.28 -0.21 1.25 0.00 -1.10 -2.47 119.26 118.44 2nrb h ALA 103 Ca 0.29 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2nrb h ALA 103 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2nrb h ALA 103 CO -0.36 -0.06 -0.27 1.49 0.00 0.00 0.00 179.25 180.06 2nrb h GLU 104 N 0.15 0.40 -0.31 0.00 4.57 -1.03 -1.67 114.58 116.68 2nrb h GLU 104 Ca 0.06 -0.15 -0.13 0.00 -1.18 0.00 0.00 59.36 57.97 2nrb h GLU 104 Cb 0.30 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2nrb h GLU 104 CO 0.00 0.64 -0.32 0.00 -1.18 0.00 0.00 179.01 178.15 2nrb h ARG 105 N 0.35 0.67 0.17 1.92 3.08 -1.08 -0.69 114.38 118.80 2nrb h ARG 105 Ca 0.05 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2nrb h ARG 105 Cb 0.66 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2nrb h ARG 105 CO 0.05 0.90 -0.08 0.82 -1.07 0.00 0.00 179.97 180.59 2nrb h ILE 106 N 0.57 0.94 -0.67 2.04 2.04 -1.23 0.24 117.51 121.44 2nrb h ILE 106 Ca 0.06 -0.66 0.13 0.00 1.00 0.00 0.00 64.86 65.39 2nrb h ILE 106 Cb 0.83 1.34 -0.09 0.00 -0.74 0.00 0.00 36.82 38.15 2nrb h ILE 106 CO 0.07 0.15 0.18 -0.09 0.00 0.00 0.00 178.15 178.47 2nrb h ARG 107 N -0.56 0.30 -0.60 2.37 2.43 -1.22 0.39 114.38 117.49 2nrb h ARG 107 Ca -0.02 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2nrb h ARG 107 Cb 0.42 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2nrb h ARG 107 CO 0.04 0.20 0.39 0.00 -1.51 0.00 0.00 179.97 179.09 2nrb h ALA 108 N 1.53 1.68 -0.40 2.80 0.00 -1.02 0.03 119.26 123.88 2nrb h ALA 108 Ca 0.37 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.33 2nrb h ALA 108 Cb 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2nrb h ALA 108 CO -0.43 0.25 0.28 0.78 0.00 0.00 0.00 179.25 180.13 2nrb h GLY 109 N 0.70 0.24 -0.12 0.00 0.00 0.11 -2.08 103.07 101.92 2nrb h GLY 109 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2nrb h GLY 109 CO -0.06 0.05 -0.75 0.61 0.00 0.00 0.00 176.54 176.39 2nrb n GLY 110 N -1.56 -0.53 1.33 4.60 0.00 -0.19 -4.53 105.19 104.30 2nrb n GLY 110 Ca 0.06 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.70 2nrb n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb n ALA 111 N -1.22 2.38 -1.00 4.61 0.00 -0.18 -4.87 120.51 120.24 2nrb n ALA 111 Ca 0.04 -1.26 -0.00 0.00 0.00 0.00 0.00 53.44 52.22 2nrb n ALA 111 Cb 0.28 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.79 2nrb n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 112 N 1.64 0.47 3.36 0.00 0.00 -1.16 -5.00 105.19 104.50 2nrb n GLY 112 Ca 0.24 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2nrb n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nrb s VAL 113 N -2.00 4.71 0.17 1.61 1.01 -0.92 -4.95 120.40 120.04 2nrb s VAL 113 Ca 0.00 -1.04 0.22 0.00 0.00 0.00 0.00 61.98 61.16 2nrb s VAL 113 Cb 0.00 -3.74 0.20 0.00 0.00 0.00 0.00 36.38 32.84 2nrb s VAL 113 CO 0.00 -0.40 1.81 1.55 0.00 0.00 0.00 175.10 178.06 2nrb h PRO 114 N 8.52 0.00 -1.99 2.72 0.13 -1.95 -3.36 132.00 136.07 2nrb h PRO 114 Ca -0.26 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.94 2nrb h PRO 114 Cb 1.10 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.04 2nrb h PRO 114 CO 0.75 0.28 0.45 0.00 -0.23 0.00 0.00 178.00 179.25 2nrb s ALA 115 N -3.69 -1.85 0.14 -0.56 0.00 -1.26 0.12 121.76 114.66 2nrb s ALA 115 Ca 0.00 1.26 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 2nrb s ALA 115 Cb 0.11 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2nrb s ALA 115 CO 0.65 -0.50 0.38 -0.59 0.00 0.00 0.00 175.76 175.71 2nrb s PHE 116 N -2.07 -0.05 0.01 0.00 -0.71 -0.87 -4.96 117.98 109.31 2nrb s PHE 116 Ca -0.00 -0.29 -0.02 0.00 -1.04 0.00 0.00 56.93 55.57 2nrb s PHE 116 Cb -0.01 0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.96 2nrb s PHE 116 CO -0.02 -0.73 0.18 0.71 -1.34 0.00 0.00 175.22 174.02 2nrb s TYR 117 N -3.85 3.53 0.02 3.49 2.02 -1.26 -1.33 117.35 119.97 2nrb s TYR 117 Ca 0.06 0.33 -0.13 0.00 -0.37 0.00 0.00 57.07 56.96 2nrb s TYR 117 Cb 0.02 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.79 2nrb s TYR 117 CO -0.08 0.63 0.28 -0.08 -1.57 0.00 0.00 175.55 174.73 2nrb s THR 118 N -1.36 0.08 -0.29 -0.71 -1.32 -0.50 -4.92 115.64 106.63 2nrb s THR 118 Ca 0.29 -0.64 0.21 0.00 -1.21 0.00 0.00 61.69 60.34 2nrb s THR 118 Cb -0.13 -0.79 0.12 0.00 -1.51 0.00 0.00 72.50 70.19 2nrb s THR 118 CO 0.20 -0.35 1.28 0.77 -2.21 0.00 0.00 174.62 174.31 2nrb h SER 119 N 3.54 0.00 -2.45 8.08 4.64 -1.86 0.41 113.55 125.92 2nrb h SER 119 Ca -0.31 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.45 2nrb h SER 119 Cb 1.19 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.34 2nrb h SER 119 CO 0.44 0.13 0.86 0.41 -0.87 0.00 0.00 176.83 177.80 2nrb n THR 120 N -2.93 0.08 0.00 2.95 -1.04 -1.26 -2.10 114.28 109.98 2nrb n THR 120 Ca 0.01 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2nrb n THR 120 Cb 0.60 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.42 2nrb n THR 120 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2nrb n GLY 121 N 3.49 2.52 3.68 3.41 0.00 -1.26 -4.78 105.19 112.25 2nrb n GLY 121 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2nrb n GLY 121 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2nrb n TYR 122 N -2.00 2.18 -0.85 1.61 9.36 -0.89 -0.92 117.16 125.65 2nrb n TYR 122 Ca 0.00 0.54 0.00 0.00 3.32 0.00 0.00 57.90 61.76 2nrb n TYR 122 Cb 0.00 -2.41 0.00 0.00 -0.63 0.00 0.00 39.34 36.30 2nrb n TYR 122 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2nrb n GLY 123 N 1.05 0.76 2.94 2.98 0.00 -1.26 -4.24 105.19 107.42 2nrb n GLY 123 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2nrb n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nrb n THR 124 N -2.00 0.00 0.30 2.61 -2.24 -0.10 -4.75 114.28 108.11 2nrb n THR 124 Ca 0.00 -1.76 0.18 0.00 -2.27 0.00 0.00 64.05 60.20 2nrb n THR 124 Cb 0.00 0.04 0.91 0.00 -2.10 0.00 0.00 70.33 69.17 2nrb n THR 124 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nrb h LEU 125 N 0.00 0.00 -0.19 3.22 3.38 -1.82 -0.63 115.31 119.27 2nrb h LEU 125 Ca -0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2nrb h LEU 125 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2nrb h LEU 125 CO 0.47 0.00 -0.03 0.58 0.09 0.00 0.00 178.44 179.55 2nrb h VAL 126 N 0.00 1.27 0.03 1.22 2.07 -1.85 0.29 116.25 119.29 2nrb h VAL 126 Ca 0.00 -0.96 -0.25 0.00 0.82 0.00 0.00 66.70 66.31 2nrb h VAL 126 Cb 0.17 1.53 0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2nrb h VAL 126 CO 0.00 0.29 -1.00 -0.61 0.02 0.00 0.00 177.57 176.26 2nrb h GLN 127 N 0.08 0.63 -0.03 1.57 -0.00 -1.44 -3.34 115.11 112.59 2nrb h GLN 127 Ca 0.05 -0.72 -0.19 0.00 -0.00 0.00 0.00 58.65 57.80 2nrb h GLN 127 Cb 0.45 0.21 -0.01 0.00 0.00 0.00 0.00 27.48 28.13 2nrb h GLN 127 CO 0.01 1.30 -0.80 0.93 0.00 0.00 0.00 178.83 180.28 2nrb h GLU 128 N 0.26 0.26 0.00 1.69 4.39 -1.13 -1.66 114.58 118.39 2nrb h GLU 128 Ca -0.13 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2nrb h GLU 128 Cb 1.68 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 2nrb h GLU 128 CO 0.20 0.93 0.00 0.41 -1.16 0.00 0.00 179.01 179.39 2nrb n GLY 129 N 0.70 0.86 1.24 -3.84 0.00 0.10 -4.22 105.19 100.04 2nrb n GLY 129 Ca -0.04 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2nrb n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrb n GLY 130 N 1.03 0.99 3.69 -0.02 0.00 -0.69 -4.69 105.19 105.50 2nrb n GLY 130 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2nrb n GLY 130 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nrb s SER 131 N -2.91 6.71 0.09 1.61 0.15 -1.26 -4.58 113.70 113.51 2nrb s SER 131 Ca 0.00 2.30 -0.31 0.00 0.70 0.00 0.00 55.95 58.65 2nrb s SER 131 Cb 0.00 -2.56 -0.10 0.00 -1.71 0.00 0.00 66.02 61.65 2nrb s SER 131 CO 0.00 -0.82 1.89 -2.16 1.20 0.00 0.00 173.24 173.35 2nrb s PRO 132 N 2.69 4.14 -0.23 5.44 0.04 -1.26 0.48 135.00 146.29 2nrb s PRO 132 Ca 0.70 2.60 -0.10 0.00 0.04 0.00 0.00 61.00 64.24 2nrb s PRO 132 Cb -0.36 -3.83 -0.18 0.00 0.04 0.00 0.00 34.50 30.17 2nrb s PRO 132 CO 0.29 -0.89 -0.06 -0.89 0.04 0.00 0.00 177.00 175.49 2nrb n ILE 133 N 5.08 1.57 -3.75 0.56 5.41 0.37 -4.72 119.36 123.87 2nrb n ILE 133 Ca 0.19 -0.41 -0.18 0.00 1.00 0.00 0.00 62.75 63.35 2nrb n ILE 133 Cb 0.39 -1.76 -0.17 0.00 -0.71 0.00 0.00 39.64 37.39 2nrb n ILE 133 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2nrb s LYS 134 N -2.49 0.02 0.35 0.38 2.20 0.76 0.61 119.74 121.57 2nrb s LYS 134 Ca -0.33 0.24 -0.09 0.00 -0.36 0.00 0.00 55.97 55.44 2nrb s LYS 134 Cb 0.10 -0.41 -0.06 0.00 -1.51 0.00 0.00 37.83 35.95 2nrb s LYS 134 CO 0.60 -0.23 0.68 0.71 -0.36 0.00 0.00 175.35 176.74 2nrb s TYR 135 N 1.52 3.47 0.15 4.03 2.02 -1.26 0.20 117.35 127.48 2nrb s TYR 135 Ca -0.03 0.89 -0.16 0.00 -0.37 0.00 0.00 57.07 57.40 2nrb s TYR 135 Cb -0.13 -2.31 -0.07 0.00 -0.40 0.00 0.00 41.96 39.05 2nrb s TYR 135 CO -0.03 0.02 0.59 -0.80 -1.57 0.00 0.00 175.55 173.76 2nrb s ASN 136 N -3.10 6.91 0.63 2.29 0.01 0.12 -3.95 114.94 117.85 2nrb s ASN 136 Ca 0.48 1.18 0.25 0.00 -0.71 0.00 0.00 52.86 54.06 2nrb s ASN 136 Cb -0.10 -2.33 1.25 0.00 0.41 0.00 0.00 41.25 40.48 2nrb s ASN 136 CO 0.30 0.11 1.70 0.11 -1.51 0.00 0.00 177.10 177.81 2nrb h LYS 137 N 3.67 0.00 -0.75 -0.60 1.57 -1.87 0.74 116.57 119.34 2nrb h LYS 137 Ca -0.49 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.20 2nrb h LYS 137 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 2nrb h LYS 137 CO 0.65 0.00 0.12 -0.40 -0.57 0.00 0.00 179.45 179.25 2nrb n ASP 138 N -3.19 4.45 0.00 0.86 5.75 -1.26 -4.94 116.55 118.22 2nrb n ASP 138 Ca 0.06 -2.85 0.00 0.00 -0.01 0.00 0.00 54.79 51.99 2nrb n ASP 138 Cb 0.74 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2nrb n ASP 138 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nrb n GLY 139 N 0.20 2.84 3.64 6.12 0.00 0.25 -5.05 105.19 113.19 2nrb n GLY 139 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 2nrb n GLY 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nrb s SER 140 N 0.50 1.35 -0.21 1.61 1.04 -1.25 -4.72 113.70 112.02 2nrb s SER 140 Ca 0.00 0.66 -0.11 0.00 0.48 0.00 0.00 55.95 56.98 2nrb s SER 140 Cb 0.00 -0.93 -0.05 0.00 0.10 0.00 0.00 66.02 65.14 2nrb s SER 140 CO 0.00 -3.86 0.18 -0.63 0.98 0.00 0.00 173.24 169.91 2nrb s ILE 141 N -3.09 5.36 -0.14 -1.02 1.01 -1.26 0.13 121.20 122.19 2nrb s ILE 141 Ca 0.70 0.26 -0.05 0.00 0.00 0.00 0.00 60.65 61.57 2nrb s ILE 141 Cb -0.10 -3.52 -0.25 0.00 0.01 0.00 0.00 42.46 38.60 2nrb s ILE 141 CO 0.56 0.38 0.28 0.00 0.00 0.00 0.00 174.94 176.15 2nrb n ALA 142 N 3.95 0.99 -3.72 9.38 0.00 0.53 -4.76 120.51 126.89 2nrb n ALA 142 Ca -0.15 -0.68 -0.21 0.00 0.00 0.00 0.00 53.44 52.41 2nrb n ALA 142 Cb 0.52 -0.59 -0.17 0.00 0.00 0.00 0.00 19.45 19.21 2nrb n ALA 142 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nrb s ILE 143 N -2.55 0.31 0.10 0.00 1.01 0.51 -4.91 121.20 115.66 2nrb s ILE 143 Ca -0.24 0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2nrb s ILE 143 Cb 0.07 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 2nrb s ILE 143 CO 0.75 0.22 0.08 0.00 0.00 0.00 0.00 174.94 175.98 2nrb s ALA 144 N 1.61 3.52 0.75 9.38 0.00 -1.26 0.14 121.76 135.90 2nrb s ALA 144 Ca -0.01 -1.08 -0.13 0.00 0.00 0.00 0.00 51.96 50.74 2nrb s ALA 144 Cb -0.13 -1.37 0.05 0.00 0.00 0.00 0.00 23.12 21.67 2nrb s ALA 144 CO -0.03 0.69 1.15 -1.54 0.00 0.00 0.00 175.76 176.03 2nrb s SER 145 N -2.53 4.25 0.35 0.00 1.04 0.18 -4.71 113.70 112.28 2nrb s SER 145 Ca 0.29 2.14 -0.01 0.00 0.48 0.00 0.00 55.95 58.85 2nrb s SER 145 Cb -0.12 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.40 2nrb s SER 145 CO 0.22 -2.21 0.57 -0.54 0.98 0.00 0.00 173.24 172.26 2nrb s LYS 146 N -4.26 3.51 0.48 4.02 -0.14 -1.26 -1.70 119.74 120.39 2nrb s LYS 146 Ca 0.69 -0.23 -0.20 0.00 -1.36 0.00 0.00 55.97 54.87 2nrb s LYS 146 Cb -0.24 -2.63 -0.09 0.00 -1.68 0.00 0.00 37.83 33.20 2nrb s LYS 146 CO 0.48 0.12 1.02 -1.25 -0.76 0.00 0.00 175.35 174.96 2nrb s PRO 147 N -4.27 3.86 -0.12 -1.68 0.04 -1.26 -4.25 135.00 127.32 2nrb s PRO 147 Ca 0.41 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.66 2nrb s PRO 147 Cb -0.10 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2nrb s PRO 147 CO 0.36 -0.37 0.13 1.03 0.04 0.00 0.00 177.00 178.19 2nrb s ARG 148 N -3.33 3.46 0.42 4.56 1.81 -0.62 -4.95 118.95 120.30 2nrb s ARG 148 Ca 0.65 -0.15 -0.26 0.00 -1.72 0.00 0.00 55.73 54.25 2nrb s ARG 148 Cb -0.14 -3.18 -0.09 0.00 -0.45 0.00 0.00 34.95 31.08 2nrb s ARG 148 CO 0.20 0.74 1.43 0.39 -0.68 0.00 0.00 175.30 177.39 2nrb n GLU 149 N 2.09 2.34 -4.53 3.54 1.02 -1.26 -4.75 120.64 119.08 2nrb n GLU 149 Ca -0.20 0.83 -0.34 0.00 -0.02 0.00 0.00 57.16 57.43 2nrb n GLU 149 Cb 0.55 -2.61 -0.11 0.00 -0.02 0.00 0.00 31.44 29.25 2nrb n GLU 149 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2nrb s VAL 150 N -1.17 3.90 -0.08 2.62 1.01 -1.26 -0.15 120.40 125.27 2nrb s VAL 150 Ca 0.59 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 2nrb s VAL 150 Cb -0.47 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2nrb s VAL 150 CO 0.59 0.59 0.24 -0.60 0.00 0.00 0.00 175.10 175.93 2nrb s ARG 151 N -0.87 0.35 -0.10 2.72 3.52 0.24 -4.96 118.95 119.84 2nrb s ARG 151 Ca 0.13 0.22 -0.11 0.00 -0.13 0.00 0.00 55.73 55.84 2nrb s ARG 151 Cb -0.11 0.16 -0.05 0.00 -1.56 0.00 0.00 34.95 33.39 2nrb s ARG 151 CO 0.02 -0.06 0.24 -2.00 -0.81 0.00 0.00 175.30 172.70 2nrb s GLU 152 N -0.15 3.81 -0.06 5.12 2.12 -1.26 0.19 118.70 128.47 2nrb s GLU 152 Ca -0.03 0.06 -0.00 0.00 0.36 0.00 0.00 54.97 55.36 2nrb s GLU 152 Cb -0.03 -3.27 0.03 0.00 0.26 0.00 0.00 34.13 31.12 2nrb s GLU 152 CO 0.01 0.60 -0.01 -0.06 -0.54 0.00 0.00 175.26 175.25 2nrb s PHE 153 N -0.60 0.66 -1.21 5.30 0.08 0.76 -4.89 117.98 118.08 2nrb s PHE 153 Ca 0.17 -0.17 -0.19 0.00 0.12 0.00 0.00 56.93 56.87 2nrb s PHE 153 Cb -0.13 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 2nrb s PHE 153 CO 0.06 -0.27 0.70 0.09 -0.10 0.00 0.00 175.22 175.70 2nrb n ASN 154 N 4.72 -4.11 0.00 1.36 3.02 -1.26 -2.03 115.26 116.96 2nrb n ASN 154 Ca -0.14 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 2nrb n ASN 154 Cb 0.50 -3.04 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 2nrb n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nrb n GLY 155 N -1.81 0.64 3.24 7.41 0.00 -1.26 -4.99 105.19 108.41 2nrb n GLY 155 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 2nrb n GLY 155 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2nrb s GLN 156 N -0.36 1.01 -0.04 1.61 0.74 -0.86 -5.13 119.66 116.62 2nrb s GLN 156 Ca 0.00 -1.18 -0.16 0.00 0.05 0.00 0.00 55.36 54.08 2nrb s GLN 156 Cb 0.00 -0.98 -0.05 0.00 1.10 0.00 0.00 33.01 33.07 2nrb s GLN 156 CO 0.00 0.20 0.42 -1.01 -0.55 0.00 0.00 175.29 174.36 2nrb s HIS 157 N -1.80 3.66 0.11 1.67 3.76 -1.26 -0.17 115.29 121.25 2nrb s HIS 157 Ca 0.07 0.95 0.03 0.00 -0.15 0.00 0.00 55.06 55.96 2nrb s HIS 157 Cb -0.07 -2.37 -0.04 0.00 1.11 0.00 0.00 32.58 31.21 2nrb s HIS 157 CO 0.03 0.50 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.28 2nrb s PHE 158 N -0.55 1.02 0.17 1.40 0.40 0.13 -4.62 117.98 115.93 2nrb s PHE 158 Ca 0.24 -0.82 0.09 0.00 -0.60 0.00 0.00 56.93 55.84 2nrb s PHE 158 Cb -0.16 -0.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 2nrb s PHE 158 CO 0.12 -0.06 -0.14 0.96 0.70 0.00 0.00 175.22 176.80 2nrb s ILE 159 N -3.33 2.93 -0.26 0.64 -4.36 0.14 0.80 121.20 117.76 2nrb s ILE 159 Ca 0.12 -1.72 -0.22 0.00 -0.26 0.00 0.00 60.65 58.57 2nrb s ILE 159 Cb 0.03 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.31 2nrb s ILE 159 CO -0.02 -0.07 0.71 -0.22 0.24 0.00 0.00 174.94 175.57 2nrb s LEU 160 N -2.67 4.08 -0.10 0.37 2.96 0.78 -1.41 118.68 122.69 2nrb s LEU 160 Ca 0.23 0.76 0.02 0.00 -0.22 0.00 0.00 54.13 54.92 2nrb s LEU 160 Cb -0.09 -2.97 -0.01 0.00 0.50 0.00 0.00 46.19 43.61 2nrb s LEU 160 CO 0.13 -0.46 -0.17 -1.61 -1.32 0.00 0.00 176.35 172.92 2nrb s GLU 161 N 2.68 3.07 0.27 1.98 0.41 -0.44 -4.36 118.70 122.30 2nrb s GLU 161 Ca 0.29 -0.76 -0.05 0.00 -0.41 0.00 0.00 54.97 54.04 2nrb s GLU 161 Cb -0.15 -2.46 -0.05 0.00 -1.78 0.00 0.00 34.13 29.69 2nrb s GLU 161 CO 0.09 0.29 0.54 -1.21 -0.49 0.00 0.00 175.26 174.48 2nrb s GLU 162 N 0.12 3.64 0.48 1.61 2.02 -1.26 -2.06 118.70 123.25 2nrb s GLU 162 Ca -0.08 0.01 -0.23 0.00 0.02 0.00 0.00 54.97 54.69 2nrb s GLU 162 Cb -0.15 -2.66 -0.08 0.00 0.10 0.00 0.00 34.13 31.33 2nrb s GLU 162 CO 0.05 0.24 1.09 0.00 0.02 0.00 0.00 175.26 176.66 2nrb n ALA 163 N -0.81 0.57 -3.37 5.21 0.00 0.12 -4.77 120.51 117.46 2nrb n ALA 163 Ca -0.02 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.25 2nrb n ALA 163 Cb 0.54 -2.16 -0.14 0.00 0.00 0.00 0.00 19.45 17.69 2nrb n ALA 163 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nrb s ILE 164 N -1.32 3.34 -0.04 0.00 1.01 0.74 -4.86 121.20 120.07 2nrb s ILE 164 Ca 0.66 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.85 2nrb s ILE 164 Cb -0.50 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 2nrb s ILE 164 CO 0.54 0.45 -0.20 -0.13 0.00 0.00 0.00 174.94 175.60 2nrb s ARG 165 N 1.12 1.90 0.33 2.79 0.52 -1.26 -3.97 118.95 120.38 2nrb s ARG 165 Ca 0.01 -0.72 0.07 0.00 -0.52 0.00 0.00 55.73 54.58 2nrb s ARG 165 Cb -0.15 -1.71 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 2nrb s ARG 165 CO -0.01 0.35 0.28 0.20 0.02 0.00 0.00 175.30 176.14 2nrb s GLY 166 N -0.20 1.73 0.11 -3.53 0.00 0.49 -4.96 107.32 100.95 2nrb s GLY 166 Ca 0.01 -1.62 -0.11 0.00 0.00 0.00 0.00 44.72 43.00 2nrb s GLY 166 CO 0.01 -1.56 1.30 -0.55 0.00 0.00 0.00 173.10 172.31 2nrb h ASP 167 N 1.27 0.88 -4.53 1.64 3.32 -1.06 -1.33 116.42 116.61 2nrb h ASP 167 Ca -0.45 -0.60 -0.25 0.00 0.02 0.00 0.00 57.03 55.75 2nrb h ASP 167 Cb 1.25 -0.26 -0.16 0.00 0.22 0.00 0.00 39.33 40.38 2nrb h ASP 167 CO 0.59 1.40 -0.71 -0.36 -1.72 0.00 0.00 179.24 178.44 2nrb s PHE 168 N -3.65 0.93 -0.07 4.55 0.40 -1.08 -2.08 117.98 116.99 2nrb s PHE 168 Ca -0.09 -0.83 -0.00 0.00 -0.60 0.00 0.00 56.93 55.41 2nrb s PHE 168 Cb 0.09 -0.52 0.03 0.00 0.51 0.00 0.00 43.02 43.12 2nrb s PHE 168 CO 0.90 -0.10 -0.02 0.00 0.70 0.00 0.00 175.22 176.70 2nrb s ALA 169 N -3.23 0.77 -0.44 5.36 0.00 -0.82 -1.30 121.76 122.10 2nrb s ALA 169 Ca 0.09 -0.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 2nrb s ALA 169 Cb 0.02 -0.65 0.09 0.00 0.00 0.00 0.00 23.12 22.58 2nrb s ALA 169 CO -0.03 -0.29 0.31 -0.51 0.00 0.00 0.00 175.76 175.24 2nrb s LEU 170 N 1.56 5.38 -0.11 0.00 1.43 0.15 0.03 118.68 127.12 2nrb s LEU 170 Ca -0.01 -1.53 -0.01 0.00 -1.03 0.00 0.00 54.13 51.55 2nrb s LEU 170 Cb -0.13 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2nrb s LEU 170 CO -0.04 -0.60 -0.07 -0.69 0.23 0.00 0.00 176.35 175.19 2nrb s VAL 171 N 1.47 3.66 -0.17 -1.59 1.01 0.36 -1.67 120.40 123.47 2nrb s VAL 171 Ca 0.04 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2nrb s VAL 171 Cb -0.24 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2nrb s VAL 171 CO 0.03 0.54 0.08 -0.75 0.00 0.00 0.00 175.10 175.00 2nrb s LYS 172 N -0.13 3.88 0.17 2.72 2.47 -1.26 0.80 119.74 128.40 2nrb s LYS 172 Ca 0.01 -0.30 0.00 0.00 -1.56 0.00 0.00 55.97 54.12 2nrb s LYS 172 Cb -0.13 -3.22 -0.04 0.00 -1.46 0.00 0.00 37.83 32.98 2nrb s LYS 172 CO 0.03 0.37 0.06 0.00 0.16 0.00 0.00 175.35 175.97 2nrb s ALA 173 N 0.11 1.19 -0.13 3.13 0.00 0.12 -4.79 121.76 121.40 2nrb s ALA 173 Ca 0.06 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.20 2nrb s ALA 173 Cb -0.12 0.89 -0.19 0.00 0.00 0.00 0.00 23.12 23.70 2nrb s ALA 173 CO 0.00 -0.45 0.57 2.35 0.00 0.00 0.00 175.76 178.23 2nrb h TRP 174 N 2.70 -0.00 -4.05 0.00 7.01 -1.24 -3.12 115.95 117.25 2nrb h TRP 174 Ca -0.36 -0.00 -0.11 0.00 2.11 0.00 0.00 58.89 60.53 2nrb h TRP 174 Cb 1.22 0.00 -0.14 0.00 -2.10 0.00 0.00 29.16 28.13 2nrb h TRP 174 CO 0.45 0.73 -0.52 0.15 -2.79 0.00 0.00 178.44 176.45 2nrb s LYS 175 N -2.05 0.76 0.01 2.65 1.02 -0.98 -1.98 119.74 119.16 2nrb s LYS 175 Ca -0.14 -1.12 0.02 0.00 0.02 0.00 0.00 55.97 54.75 2nrb s LYS 175 Cb -0.02 0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 37.56 2nrb s LYS 175 CO 0.50 -0.21 -0.06 0.00 -0.92 0.00 0.00 175.35 174.67 2nrb s ALA 176 N -3.91 0.45 0.63 5.17 0.00 0.05 -0.74 121.76 123.41 2nrb s ALA 176 Ca 0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 2nrb s ALA 176 Cb 0.06 -0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.18 2nrb s ALA 176 CO -0.09 0.08 0.88 0.16 0.00 0.00 0.00 175.76 176.78 2nrb s ASP 177 N -0.42 4.89 0.00 0.00 1.47 1.00 0.63 116.67 124.23 2nrb s ASP 177 Ca -0.01 -0.10 0.06 0.00 1.18 0.00 0.00 52.55 53.68 2nrb s ASP 177 Cb -0.04 -0.58 0.24 0.00 -0.34 0.00 0.00 42.92 42.20 2nrb s ASP 177 CO -0.00 -1.45 1.17 0.00 0.68 0.00 0.00 175.17 175.57 2nrb n GLN 178 N -2.58 0.01 0.11 2.11 6.02 0.30 -1.24 117.38 122.11 2nrb n GLN 178 Ca 0.11 0.39 0.12 0.00 -0.01 0.00 0.00 57.00 57.61 2nrb n GLN 178 Cb 0.60 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.40 2nrb n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2nrb h ALA 179 N 2.20 0.57 0.00 -1.58 0.00 -1.92 -3.48 119.26 115.05 2nrb h ALA 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nrb h ALA 179 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2nrb h ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2nrb n GLY 180 N 1.19 1.29 3.77 0.00 0.00 -0.38 -4.44 105.19 106.62 2nrb n GLY 180 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2nrb n GLY 180 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nrb s ASN 181 N -2.00 5.95 0.05 1.61 0.01 -1.26 -4.09 114.94 115.21 2nrb s ASN 181 Ca 0.00 2.85 0.04 0.00 -0.71 0.00 0.00 52.86 55.04 2nrb s ASN 181 Cb 0.00 -2.65 -0.02 0.00 0.41 0.00 0.00 41.25 38.99 2nrb s ASN 181 CO 0.00 -1.12 -0.12 -0.69 -1.51 0.00 0.00 177.10 173.67 2nrb s VAL 182 N -1.22 0.89 0.11 1.60 1.01 0.75 -0.00 120.40 123.53 2nrb s VAL 182 Ca 0.60 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2nrb s VAL 182 Cb -0.42 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2nrb s VAL 182 CO 0.54 -0.17 -0.09 0.42 0.00 0.00 0.00 175.10 175.80 2nrb s THR 183 N -1.08 0.95 0.23 3.92 -4.23 0.08 0.07 115.64 115.58 2nrb s THR 183 Ca -0.03 -1.79 0.10 0.00 -1.18 0.00 0.00 61.69 58.79 2nrb s THR 183 Cb -0.09 -1.53 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 2nrb s THR 183 CO 0.01 -0.66 -0.11 -0.36 -0.54 0.00 0.00 174.62 172.96 2nrb s PHE 184 N -2.86 2.53 -0.17 3.99 0.40 -1.26 -0.77 117.98 119.84 2nrb s PHE 184 Ca 0.09 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.13 2nrb s PHE 184 Cb -0.00 -1.18 -0.02 0.00 0.51 0.00 0.00 43.02 42.33 2nrb s PHE 184 CO -0.01 0.58 -0.06 0.50 0.70 0.00 0.00 175.22 176.93 2nrb s ARG 185 N -3.17 3.51 2.09 0.44 3.52 -1.26 -4.85 118.95 119.23 2nrb s ARG 185 Ca 0.27 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 2nrb s ARG 185 Cb -0.07 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.45 2nrb s ARG 185 CO 0.16 0.10 0.00 1.63 -0.81 0.00 0.00 175.30 176.37 2nrb n LYS 186 N 3.93 0.00 0.00 5.12 5.02 -1.26 -1.40 118.16 129.57 2nrb n LYS 186 Ca -0.18 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.24 2nrb n LYS 186 Cb 0.52 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 36.24 2nrb n LYS 186 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nrb n SER 187 N -0.05 0.00 0.00 4.39 3.41 -0.60 -3.30 113.62 117.47 2nrb n SER 187 Ca 0.00 -0.46 0.09 0.00 -0.26 0.00 0.00 58.87 58.23 2nrb n SER 187 Cb 0.00 -0.14 0.40 0.00 -0.26 0.00 0.00 64.21 64.21 2nrb n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nrb n ALA 188 N -1.14 1.86 0.43 7.33 0.00 -0.50 -3.20 120.51 125.29 2nrb n ALA 188 Ca 0.16 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 2nrb n ALA 188 Cb 0.14 -1.29 -0.08 0.00 0.00 0.00 0.00 19.45 18.23 2nrb n ALA 188 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2nrb h ARG 189 N 0.00 -1.05 0.00 0.00 2.43 -1.69 -3.37 114.38 110.70 2nrb h ARG 189 Ca 0.00 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2nrb h ARG 189 Cb 0.26 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2nrb h ARG 189 CO 0.00 -0.70 0.00 0.27 -1.51 0.00 0.00 179.97 178.03 2nrb n ASN 190 N -5.21 0.00 0.11 -3.80 0.23 -1.19 -0.36 115.26 105.04 2nrb n ASN 190 Ca -0.14 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.04 2nrb n ASN 190 Cb 0.43 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.57 2nrb n ASN 190 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2nrb n PHE 191 N 4.86 0.83 -0.34 -2.53 3.01 -1.26 -1.44 117.46 120.60 2nrb n PHE 191 Ca 0.00 0.27 0.03 0.00 1.01 0.00 0.00 57.45 58.75 2nrb n PHE 191 Cb 0.00 -0.93 0.17 0.00 -0.01 0.00 0.00 39.48 38.71 2nrb n PHE 191 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2nrb h ASN 192 N 0.00 0.91 0.36 4.37 2.35 -0.96 -2.08 115.58 120.53 2nrb h ASN 192 Ca 0.00 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2nrb h ASN 192 Cb 0.61 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2nrb h ASN 192 CO 0.00 0.56 -0.17 0.25 -1.65 0.00 0.00 177.43 176.41 2nrb h LEU 193 N 1.03 -0.41 -0.55 1.61 6.46 -1.66 -2.38 115.31 119.42 2nrb h LEU 193 Ca 0.42 -0.05 -0.14 0.00 -0.12 0.00 0.00 57.88 57.98 2nrb h LEU 193 Cb 0.25 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2nrb h LEU 193 CO -0.20 -0.20 -0.35 1.55 -0.62 0.00 0.00 178.44 178.62 2nrb h PRO 194 N -0.61 0.79 -0.05 5.25 0.13 -1.77 -2.62 132.00 133.12 2nrb h PRO 194 Ca -0.05 -0.39 0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2nrb h PRO 194 Cb 0.44 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 2nrb h PRO 194 CO 0.08 1.02 0.12 0.52 -0.23 0.00 0.00 178.00 179.51 2nrb h MET 195 N 0.66 0.00 0.00 0.86 2.86 -1.35 -0.95 114.93 117.01 2nrb h MET 195 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2nrb h MET 195 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2nrb h MET 195 CO 0.08 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.05 2nrb n LYS 197 N -1.30 2.20 -1.45 0.00 5.02 -0.36 -4.67 118.16 117.59 2nrb n LYS 197 Ca 0.10 -0.38 -0.19 0.00 -2.02 0.00 0.00 58.31 55.82 2nrb n LYS 197 Cb 0.18 -0.87 0.10 0.00 -0.02 0.00 0.00 35.03 34.42 2nrb n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nrb n ALA 198 N -0.35 5.03 -2.93 7.82 0.00 -1.13 -3.67 120.51 125.28 2nrb n ALA 198 Ca 0.01 -3.52 -0.10 0.00 0.00 0.00 0.00 53.44 49.84 2nrb n ALA 198 Cb 0.05 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 2nrb n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nrb s ALA 199 N -3.53 -0.13 0.41 0.00 0.00 -1.26 -0.38 121.76 116.86 2nrb s ALA 199 Ca 0.51 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.16 2nrb s ALA 199 Cb 0.43 0.17 0.85 0.00 0.00 0.00 0.00 23.12 24.57 2nrb s ALA 199 CO 0.01 -0.24 2.05 1.49 0.00 0.00 0.00 175.76 179.07 2nrb h GLU 200 N 4.11 0.53 -3.31 0.00 4.57 -1.17 -3.39 114.58 115.93 2nrb h GLU 200 Ca -0.32 -0.04 -0.41 0.00 -1.18 0.00 0.00 59.36 57.41 2nrb h GLU 200 Cb 1.19 -0.12 -0.39 0.00 -0.16 0.00 0.00 28.75 29.27 2nrb h GLU 200 CO 0.45 0.36 -0.75 0.99 -1.18 0.00 0.00 179.01 178.88 2nrb s THR 201 N -5.47 0.00 -0.14 0.32 2.01 -0.88 -5.04 115.64 106.45 2nrb s THR 201 Ca -0.08 0.17 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 2nrb s THR 201 Cb 0.17 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 2nrb s THR 201 CO 0.73 0.04 0.13 0.42 -0.69 0.00 0.00 174.62 175.25 2nrb s THR 202 N 2.12 5.38 -0.21 -0.82 -4.23 -1.26 -1.94 115.64 114.67 2nrb s THR 202 Ca 0.04 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.72 2nrb s THR 202 Cb -0.13 -3.37 0.05 0.00 1.34 0.00 0.00 72.50 70.39 2nrb s THR 202 CO -0.05 0.56 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.83 2nrb s VAL 203 N -0.59 1.54 -0.16 2.29 1.01 0.10 -1.52 120.40 123.06 2nrb s VAL 203 Ca 0.12 -1.09 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2nrb s VAL 203 Cb -0.12 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2nrb s VAL 203 CO 0.02 0.03 -0.01 -0.69 0.00 0.00 0.00 175.10 174.45 2nrb s VAL 204 N 1.41 4.16 -0.12 2.92 1.01 -0.15 -0.48 120.40 129.15 2nrb s VAL 204 Ca -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2nrb s VAL 204 Cb -0.17 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2nrb s VAL 204 CO -0.07 0.49 -0.07 -1.83 0.00 0.00 0.00 175.10 173.62 2nrb s GLU 205 N 0.32 3.34 0.30 2.72 -1.05 0.24 -0.85 118.70 123.72 2nrb s GLU 205 Ca -0.02 -0.57 0.10 0.00 -0.15 0.00 0.00 54.97 54.34 2nrb s GLU 205 Cb -0.14 -2.75 -0.06 0.00 -0.44 0.00 0.00 34.13 30.74 2nrb s GLU 205 CO 0.02 0.36 -0.13 0.14 0.95 0.00 0.00 175.26 176.60 2nrb s VAL 206 N 0.01 2.20 -0.97 1.83 -7.23 -0.64 -0.70 120.40 114.91 2nrb s VAL 206 Ca -0.01 -2.27 0.25 0.00 -1.81 0.00 0.00 61.98 58.14 2nrb s VAL 206 Cb -0.14 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.35 2nrb s VAL 206 CO 0.03 -0.32 1.37 -0.62 -0.31 0.00 0.00 175.10 175.26 2nrb n GLU 207 N -0.67 0.02 -3.61 4.82 1.02 -0.84 0.32 120.64 121.71 2nrb n GLU 207 Ca -0.05 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.97 2nrb n GLU 207 Cb 0.62 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 2nrb n GLU 207 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2nrb s GLU 208 N -3.02 0.70 -0.19 3.49 2.12 -0.96 -4.86 118.70 115.99 2nrb s GLU 208 Ca 0.10 0.56 -0.02 0.00 0.36 0.00 0.00 54.97 55.98 2nrb s GLU 208 Cb 0.17 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 2nrb s GLU 208 CO 0.71 -0.14 -0.09 0.42 -0.54 0.00 0.00 175.26 175.63 2nrb s ILE 209 N -0.21 3.15 0.52 -3.70 1.01 -1.26 -0.77 121.20 119.94 2nrb s ILE 209 Ca -0.01 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2nrb s ILE 209 Cb -0.03 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 40.06 2nrb s ILE 209 CO -0.00 0.47 0.22 0.68 0.00 0.00 0.00 174.94 176.31 2nrb s VAL 210 N 1.10 1.48 0.44 2.92 -7.23 0.20 -4.93 120.40 114.38 2nrb s VAL 210 Ca 0.01 -1.72 -0.21 0.00 -1.81 0.00 0.00 61.98 58.25 2nrb s VAL 210 Cb -0.15 -2.19 -0.10 0.00 0.56 0.00 0.00 36.38 34.50 2nrb s VAL 210 CO -0.02 0.00 0.98 -1.81 -0.31 0.00 0.00 175.10 173.94 2nrb s ASP 211 N -4.09 6.78 0.08 4.85 1.01 -1.26 -0.54 116.67 123.50 2nrb s ASP 211 Ca 0.22 1.79 -0.31 0.00 0.71 0.00 0.00 52.55 54.97 2nrb s ASP 211 Cb -0.00 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.28 2nrb s ASP 211 CO 0.13 -0.47 1.80 -0.63 0.21 0.00 0.00 175.17 176.21 2nrb s ILE 212 N -2.05 2.82 0.00 0.77 1.01 -1.26 -0.37 121.20 122.12 2nrb s ILE 212 Ca 0.63 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.47 2nrb s ILE 212 Cb -0.13 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2nrb s ILE 212 CO 0.17 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.71 2nrb n GLY 213 N 4.23 0.83 0.22 6.18 0.00 -1.26 -4.94 105.19 110.44 2nrb n GLY 213 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2nrb n GLY 213 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nrb h SER 214 N 0.00 0.00 -2.41 1.61 0.02 -1.08 -3.43 113.55 108.26 2nrb h SER 214 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2nrb h SER 214 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2nrb h SER 214 CO 0.00 0.27 -0.46 -0.36 -1.14 0.00 0.00 176.83 175.14 2nrb s PHE 215 N -3.90 3.43 0.05 3.45 0.08 -1.26 -5.07 117.98 114.76 2nrb s PHE 215 Ca -0.01 0.04 -0.20 0.00 0.12 0.00 0.00 56.93 56.88 2nrb s PHE 215 Cb 0.12 -1.60 -0.06 0.00 -0.57 0.00 0.00 43.02 40.90 2nrb s PHE 215 CO 0.65 0.49 0.58 0.00 -0.10 0.00 0.00 175.22 176.85 2nrb s ALA 216 N -1.85 3.55 0.36 5.36 0.00 -1.26 -4.95 121.76 122.97 2nrb s ALA 216 Ca 0.34 0.04 0.14 0.00 0.00 0.00 0.00 51.96 52.48 2nrb s ALA 216 Cb -0.10 -2.68 0.98 0.00 0.00 0.00 0.00 23.12 21.31 2nrb s ALA 216 CO 0.28 0.31 1.77 -1.00 0.00 0.00 0.00 175.76 177.12 2nrb h PRO 217 N 4.92 0.50 0.00 0.00 0.13 -1.97 0.78 132.00 136.36 2nrb h PRO 217 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2nrb h PRO 217 Cb 1.21 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2nrb h PRO 217 CO 0.66 0.33 0.00 0.93 -0.23 0.00 0.00 178.00 179.69 2nrb h GLU 218 N 0.52 0.00 -0.43 0.86 3.07 -2.05 -3.24 114.58 113.31 2nrb h GLU 218 Ca 0.60 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 59.34 2nrb h GLU 218 Cb 1.29 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.13 2nrb h GLU 218 CO -0.35 0.00 0.07 -0.25 -1.40 0.00 0.00 179.01 177.08 2nrb n ASP 219 N -3.02 3.77 -4.59 1.42 8.00 0.26 -4.91 116.55 117.48 2nrb n ASP 219 Ca 0.00 -3.29 -0.42 0.00 0.71 0.00 0.00 54.79 51.79 2nrb n ASP 219 Cb 0.27 -0.63 -0.05 0.00 -0.02 0.00 0.00 41.12 40.69 2nrb n ASP 219 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nrb s ILE 220 N -3.00 4.72 0.14 0.53 1.01 -1.22 -4.82 121.20 118.55 2nrb s ILE 220 Ca 0.47 0.98 -0.10 0.00 0.00 0.00 0.00 60.65 61.99 2nrb s ILE 220 Cb 0.39 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.57 2nrb s ILE 220 CO 0.08 -0.42 1.43 0.45 0.00 0.00 0.00 174.94 176.48 2nrb h HIS 221 N 8.42 1.05 -3.41 3.97 3.86 -1.80 -3.40 115.15 123.84 2nrb h HIS 221 Ca -0.24 -0.36 -0.61 0.00 -1.16 0.00 0.00 60.37 57.99 2nrb h HIS 221 Cb 1.09 -0.20 -0.40 0.00 1.06 0.00 0.00 27.41 28.96 2nrb h HIS 221 CO 0.80 1.18 -0.75 0.42 0.86 0.00 0.00 177.93 180.44 2nrb s ILE 222 N -4.16 1.47 0.46 2.45 -1.09 0.11 -5.00 121.20 115.44 2nrb s ILE 222 Ca -0.10 -1.73 -0.23 0.00 -2.23 0.00 0.00 60.65 56.36 2nrb s ILE 222 Cb 0.10 -2.06 -0.09 0.00 -1.58 0.00 0.00 42.46 38.84 2nrb s ILE 222 CO 0.88 -0.58 1.11 -2.65 -1.23 0.00 0.00 174.94 172.47 2nrb n PRO 223 N 4.61 1.48 -0.22 2.79 -0.02 -1.26 -0.18 135.00 142.19 2nrb n PRO 223 Ca -0.01 0.53 0.28 0.00 -2.02 0.00 0.00 63.50 62.28 2nrb n PRO 223 Cb 0.42 -2.21 0.68 0.00 -0.02 0.00 0.00 33.50 32.37 2nrb n PRO 223 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2nrb h LYS 224 N 1.52 0.09 -0.69 -0.52 2.10 -1.88 -1.54 116.57 115.64 2nrb h LYS 224 Ca -0.47 -0.01 0.20 0.00 -2.00 0.00 0.00 60.65 58.38 2nrb h LYS 224 Cb 1.33 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 32.61 2nrb h LYS 224 CO 0.57 0.06 0.57 0.97 -2.00 0.00 0.00 179.45 179.62 2nrb h ILE 225 N 0.09 0.47 0.00 0.07 2.10 -1.89 -1.19 117.51 117.17 2nrb h ILE 225 Ca 0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.41 2nrb h ILE 225 Cb 1.70 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 2nrb h ILE 225 CO -0.06 0.00 -0.65 -1.22 -1.08 0.00 0.00 178.15 175.14 2nrb n TYR 226 N -4.02 0.18 -3.28 2.19 4.01 -0.58 -4.75 117.16 110.91 2nrb n TYR 226 Ca 0.14 0.05 -0.44 0.00 -0.16 0.00 0.00 57.90 57.49 2nrb n TYR 226 Cb 0.83 -0.36 -0.07 0.00 -0.31 0.00 0.00 39.34 39.43 2nrb n TYR 226 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2nrb s VAL 227 N -3.07 5.07 -0.07 -0.72 1.01 -0.45 -4.68 120.40 117.49 2nrb s VAL 227 Ca 0.08 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 2nrb s VAL 227 Cb 0.16 -4.25 -0.30 0.00 0.00 0.00 0.00 36.38 31.99 2nrb s VAL 227 CO 0.73 -0.75 0.81 0.45 0.00 0.00 0.00 175.10 176.35 2nrb h HIS 228 N 8.89 0.47 -3.91 5.22 3.86 -1.82 -3.36 115.15 124.51 2nrb h HIS 228 Ca -0.28 -0.34 -0.51 0.00 -1.16 0.00 0.00 60.37 58.07 2nrb h HIS 228 Cb 1.10 -0.02 -0.31 0.00 1.06 0.00 0.00 27.41 29.24 2nrb h HIS 228 CO 0.71 1.33 -0.82 1.03 0.86 0.00 0.00 177.93 181.04 2nrb s ARG 229 N -2.42 1.46 -0.02 2.45 0.52 -0.58 0.38 118.95 120.74 2nrb s ARG 229 Ca -0.15 -0.50 0.02 0.00 -0.52 0.00 0.00 55.73 54.57 2nrb s ARG 229 Cb 0.01 -1.31 0.01 0.00 0.52 0.00 0.00 34.95 34.18 2nrb s ARG 229 CO 0.80 0.21 -0.07 -1.17 0.02 0.00 0.00 175.30 175.09 2nrb s LEU 230 N 0.05 1.75 0.01 2.53 0.20 -0.42 -0.98 118.68 121.83 2nrb s LEU 230 Ca -0.03 -0.15 0.01 0.00 0.69 0.00 0.00 54.13 54.65 2nrb s LEU 230 Cb -0.10 -0.45 -0.01 0.00 -0.43 0.00 0.00 46.19 45.20 2nrb s LEU 230 CO 0.01 0.04 -0.03 0.54 -0.29 0.00 0.00 176.35 176.62 2nrb s VAL 231 N 0.26 0.19 -0.04 1.68 0.11 -0.03 -0.49 120.40 122.08 2nrb s VAL 231 Ca -0.03 -0.50 -0.24 0.00 -2.93 0.00 0.00 61.98 58.27 2nrb s VAL 231 Cb -0.08 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2nrb s VAL 231 CO 0.00 -0.20 0.73 -0.75 -3.33 0.00 0.00 175.10 171.55 2nrb s LYS 232 N -0.74 4.45 0.29 1.54 2.20 -1.26 -1.63 119.74 124.59 2nrb s LYS 232 Ca -0.06 0.95 -0.30 0.00 -0.36 0.00 0.00 55.97 56.20 2nrb s LYS 232 Cb -0.05 -3.43 -0.13 0.00 -1.51 0.00 0.00 37.83 32.72 2nrb s LYS 232 CO -0.00 0.11 1.41 0.41 -0.36 0.00 0.00 175.35 176.92 2nrb n GLY 233 N 2.92 0.85 0.13 5.54 0.00 0.15 -4.85 105.19 109.94 2nrb n GLY 233 Ca -0.01 0.42 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 2nrb n GLY 233 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nrb h GLU 234 N 3.72 -0.21 -4.46 1.61 4.81 -1.94 -3.46 114.58 114.64 2nrb h GLU 234 Ca -0.46 0.01 -0.48 0.00 -0.13 0.00 0.00 59.36 58.31 2nrb h GLU 234 Cb 1.27 0.05 -0.33 0.00 0.63 0.00 0.00 28.75 30.36 2nrb h GLU 234 CO 0.71 0.18 -0.80 0.21 -0.73 0.00 0.00 179.01 178.58 2nrb s LYS 235 N -3.03 1.38 -0.27 1.92 2.20 -1.26 -5.11 119.74 115.57 2nrb s LYS 235 Ca -0.11 -0.33 0.02 0.00 -0.36 0.00 0.00 55.97 55.19 2nrb s LYS 235 Cb 0.00 -1.20 0.07 0.00 -1.51 0.00 0.00 37.83 35.19 2nrb s LYS 235 CO 0.39 0.03 -0.05 0.71 -0.36 0.00 0.00 175.35 176.07 2nrb s TYR 236 N 0.62 3.02 -0.87 4.03 2.02 -1.26 -4.53 117.35 120.38 2nrb s TYR 236 Ca -0.12 -2.26 0.27 0.00 -0.37 0.00 0.00 57.07 54.59 2nrb s TYR 236 Cb -0.14 -2.01 1.02 0.00 -0.40 0.00 0.00 41.96 40.43 2nrb s TYR 236 CO 0.02 -0.86 1.83 0.39 -1.57 0.00 0.00 175.55 175.36 2nrb n GLU 237 N 4.49 0.11 -2.77 -0.62 1.02 -1.26 -4.91 120.64 116.70 2nrb n GLU 237 Ca -0.09 0.12 -0.16 0.00 -0.02 0.00 0.00 57.16 57.01 2nrb n GLU 237 Cb 0.43 -1.64 -0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2nrb n GLU 237 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2nrb n LYS 238 N -1.83 -2.80 -1.73 3.49 4.76 -1.26 -4.87 118.16 113.93 2nrb n LYS 238 Ca 0.06 0.57 -0.40 0.00 -2.87 0.00 0.00 58.31 55.67 2nrb n LYS 238 Cb 0.36 -5.22 0.02 0.00 -1.84 0.00 0.00 35.03 28.35 2nrb n LYS 238 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2nrb n ARG 239 N -3.17 1.95 -4.23 1.97 1.74 -1.26 -4.83 116.66 108.82 2nrb n ARG 239 Ca -0.10 0.70 -0.31 0.00 -0.77 0.00 0.00 57.85 57.37 2nrb n ARG 239 Cb 0.59 -2.49 -0.16 0.00 -1.02 0.00 0.00 32.46 29.37 2nrb n ARG 239 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nrb s ILE 240 N -1.23 1.76 0.09 0.55 1.01 -1.26 -4.87 121.20 117.25 2nrb s ILE 240 Ca 0.64 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 60.34 2nrb s ILE 240 Cb -0.47 -1.61 -0.08 0.00 0.01 0.00 0.00 42.46 40.32 2nrb s ILE 240 CO 0.56 0.49 1.52 -0.08 0.00 0.00 0.00 174.94 177.43 2nrb h GLU 241 N 7.79 0.46 -3.86 2.79 4.81 -1.94 -3.42 114.58 121.20 2nrb h GLU 241 Ca -0.38 -0.15 -0.48 0.00 -0.13 0.00 0.00 59.36 58.22 2nrb h GLU 241 Cb 1.15 -0.04 -0.38 0.00 0.63 0.00 0.00 28.75 30.11 2nrb h GLU 241 CO 0.55 0.64 -0.78 1.03 -0.73 0.00 0.00 179.01 179.72 2nrb s ARG 242 N -4.96 0.94 -0.74 1.92 0.52 -1.19 -5.09 118.95 110.35 2nrb s ARG 242 Ca -0.14 -0.12 -0.16 0.00 -0.52 0.00 0.00 55.73 54.80 2nrb s ARG 242 Cb 0.08 -1.39 0.17 0.00 0.52 0.00 0.00 34.95 34.33 2nrb s ARG 242 CO 0.75 -0.35 0.76 -1.17 0.02 0.00 0.00 175.30 175.31 2nrb s LEU 243 N 1.85 6.11 -0.80 2.53 2.96 -1.26 -2.28 118.68 127.80 2nrb s LEU 243 Ca 0.04 -2.17 -0.12 0.00 -0.22 0.00 0.00 54.13 51.65 2nrb s LEU 243 Cb -0.13 -2.26 0.21 0.00 0.50 0.00 0.00 46.19 44.51 2nrb s LEU 243 CO -0.07 -0.81 0.73 -0.44 -1.32 0.00 0.00 176.35 174.44 2nrb s SER 244 N 2.95 6.54 0.42 3.68 0.01 -1.26 -4.96 113.70 121.07 2nrb s SER 244 Ca 0.16 -2.75 0.07 0.00 1.31 0.00 0.00 55.95 54.74 2nrb s SER 244 Cb -0.16 -2.15 0.07 0.00 0.21 0.00 0.00 66.02 63.99 2nrb s SER 244 CO -0.04 -0.53 0.58 0.52 0.41 0.00 0.00 173.24 174.18 2nrb n VAL 245 N 3.85 0.00 -3.61 3.43 0.31 -1.26 -3.72 118.33 117.33 2nrb n VAL 245 Ca 0.13 -1.40 -0.12 0.00 -0.01 0.00 0.00 64.34 62.94 2nrb n VAL 245 Cb 0.45 -0.65 -0.05 0.00 -0.91 0.00 0.00 33.84 32.69 2nrb n VAL 245 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nrb s ARG 246 N -3.91 1.03 0.00 5.55 1.70 -0.73 -4.85 118.95 117.74 2nrb s ARG 246 Ca 0.44 -0.47 0.00 0.00 -0.47 0.00 0.00 55.73 55.23 2nrb s ARG 246 Cb -0.03 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.80 2nrb s ARG 246 CO 0.28 -0.38 0.00 1.17 -1.08 0.00 0.00 175.30 175.29 2nrb n LYS 247 N 0.15 2.50 0.00 3.89 3.00 -1.26 -4.31 118.16 122.13 2nrb n LYS 247 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 2nrb n LYS 247 Cb 0.62 -0.90 0.00 0.00 0.00 0.00 0.00 35.03 34.75 2nrb n LYS 247 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2nrb n ASN 261 N -1.84 0.00 0.17 3.14 2.85 -1.26 -5.08 115.26 113.25 2nrb n ASN 261 Ca 0.00 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 2nrb n ASN 261 Cb 0.40 0.00 0.46 0.00 1.24 0.00 0.00 39.78 41.88 2nrb n ASN 261 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2nrb h VAL 262 N 0.00 0.00 -0.00 3.44 -1.51 -2.00 0.20 116.25 116.37 2nrb h VAL 262 Ca 0.00 -0.50 -0.11 0.00 -1.23 0.00 0.00 66.70 64.86 2nrb h VAL 262 Cb 0.00 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 2nrb h VAL 262 CO 0.00 0.00 -0.52 -0.09 -1.23 0.00 0.00 177.57 175.73 2nrb h ARG 263 N 0.00 0.01 0.00 5.19 2.43 -2.00 -2.42 114.38 117.59 2nrb h ARG 263 Ca 0.00 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2nrb h ARG 263 Cb 0.61 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2nrb h ARG 263 CO 0.00 0.53 -0.56 1.49 -1.51 0.00 0.00 179.97 179.91 2nrb h GLU 264 N 0.01 0.00 -0.49 0.20 4.81 -1.07 -1.94 114.58 116.09 2nrb h GLU 264 Ca -0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 2nrb h GLU 264 Cb 0.93 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2nrb h GLU 264 CO 0.07 0.56 -0.20 0.00 -0.73 0.00 0.00 179.01 178.71 2nrb h ARG 265 N 0.00 1.01 -0.48 1.92 3.08 -0.93 -1.20 114.38 117.78 2nrb h ARG 265 Ca -0.01 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.58 2nrb h ARG 265 Cb 1.16 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 2nrb h ARG 265 CO 0.07 1.11 0.17 0.82 -1.07 0.00 0.00 179.97 181.07 2nrb h ILE 266 N 0.87 1.22 -0.12 2.04 2.04 -1.21 -2.39 117.51 119.96 2nrb h ILE 266 Ca 0.11 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 2nrb h ILE 266 Cb 0.79 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2nrb h ILE 266 CO 0.07 0.26 0.06 0.40 0.00 0.00 0.00 178.15 178.94 2nrb h ILE 267 N 0.64 1.11 0.00 -0.67 2.04 -1.24 0.22 117.51 119.60 2nrb h ILE 267 Ca 0.16 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2nrb h ILE 267 Cb 0.24 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2nrb h ILE 267 CO -0.01 0.10 -0.13 0.11 0.00 0.00 0.00 178.15 178.21 2nrb h LYS 268 N 0.08 0.00 0.14 2.37 1.57 -1.15 -0.12 116.57 119.46 2nrb h LYS 268 Ca 0.04 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.50 2nrb h LYS 268 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2nrb h LYS 268 CO -0.01 0.13 -1.65 -0.09 -0.57 0.00 0.00 179.45 177.27 2nrb h ARG 269 N 0.00 0.29 -0.22 3.15 9.65 -1.16 0.15 114.38 126.24 2nrb h ARG 269 Ca -0.00 -0.49 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2nrb h ARG 269 Cb 0.29 0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 2nrb h ARG 269 CO 0.02 1.16 0.13 0.00 2.80 0.00 0.00 179.97 184.07 2nrb h ALA 270 N 0.36 1.82 0.00 2.80 0.00 0.05 -1.33 119.26 122.96 2nrb h ALA 270 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2nrb h ALA 270 Cb 2.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2nrb h ALA 270 CO 0.16 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2nrb h ALA 271 N 1.85 1.00 -0.02 0.00 0.00 -1.11 -1.41 119.26 119.56 2nrb h ALA 271 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nrb h ALA 271 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nrb h ALA 271 CO -0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.52 2nrb n LEU 272 N -3.01 0.51 0.20 0.00 4.77 -0.50 -3.40 117.00 115.57 2nrb n LEU 272 Ca -0.02 -0.18 0.12 0.00 -0.03 0.00 0.00 56.01 55.90 2nrb n LEU 272 Cb 0.13 -0.01 0.18 0.00 -2.33 0.00 0.00 43.42 41.39 2nrb n LEU 272 CO 0.21 0.09 0.77 -0.33 -1.33 0.00 0.00 177.39 176.80 2nrb h GLU 273 N 0.77 0.00 -6.73 3.23 4.39 -1.40 -3.45 114.58 111.39 2nrb h GLU 273 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 2nrb h GLU 273 Cb 0.16 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2nrb h GLU 273 CO 0.00 0.00 0.49 -0.06 -1.16 0.00 0.00 179.01 178.28 2nrb s PHE 274 N -3.21 3.56 0.22 4.33 0.08 -1.22 -5.05 117.98 116.69 2nrb s PHE 274 Ca 0.07 1.62 0.05 0.00 0.12 0.00 0.00 56.93 58.78 2nrb s PHE 274 Cb 0.06 -3.31 -0.05 0.00 -0.57 0.00 0.00 43.02 39.15 2nrb s PHE 274 CO 0.67 -0.69 -0.06 -1.21 -0.10 0.00 0.00 175.22 173.84 2nrb s GLU 275 N -0.88 1.31 0.17 0.44 2.02 -1.26 -5.08 118.70 115.42 2nrb s GLU 275 Ca 0.48 -1.63 -0.30 0.00 0.02 0.00 0.00 54.97 53.53 2nrb s GLU 275 Cb -0.31 -0.79 -0.08 0.00 0.10 0.00 0.00 34.13 33.05 2nrb s GLU 275 CO 0.38 0.01 1.35 0.34 0.02 0.00 0.00 175.26 177.35 2nrb s ASP 276 N -3.30 6.86 0.00 -0.19 2.15 -1.26 -2.67 116.67 118.25 2nrb s ASP 276 Ca 0.25 2.39 0.00 0.00 0.43 0.00 0.00 52.55 55.62 2nrb s ASP 276 Cb 0.04 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2nrb s ASP 276 CO 0.07 -0.58 0.00 0.61 -0.17 0.00 0.00 175.17 175.10 2nrb n GLY 277 N 2.77 0.81 3.77 2.66 0.00 0.71 -4.91 105.19 111.00 2nrb n GLY 277 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2nrb n GLY 277 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2nrb s MET 278 N -0.18 4.47 -0.22 1.61 -2.45 -1.09 -4.83 119.30 116.61 2nrb s MET 278 Ca 0.00 1.60 -0.06 0.00 -1.25 0.00 0.00 55.69 55.98 2nrb s MET 278 Cb 0.00 -2.90 -0.03 0.00 1.25 0.00 0.00 34.83 33.15 2nrb s MET 278 CO 0.00 0.11 0.04 0.71 1.05 0.00 0.00 175.02 176.93 2nrb s TYR 279 N -1.41 3.08 0.08 4.11 2.02 -1.26 0.72 117.35 124.70 2nrb s TYR 279 Ca 0.50 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.85 2nrb s TYR 279 Cb -0.26 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.12 2nrb s TYR 279 CO 0.33 -0.24 -0.08 0.00 -1.57 0.00 0.00 175.55 173.99 2nrb s ALA 280 N 1.17 0.87 -0.22 3.71 0.00 0.23 0.02 121.76 127.54 2nrb s ALA 280 Ca 0.04 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2nrb s ALA 280 Cb -0.14 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.11 2nrb s ALA 280 CO 0.02 -0.12 -0.14 1.21 0.00 0.00 0.00 175.76 176.73 2nrb s ASN 281 N -2.44 3.80 -0.23 0.00 3.84 0.15 0.46 114.94 120.53 2nrb s ASN 281 Ca 0.03 -1.05 -0.09 0.00 0.21 0.00 0.00 52.86 51.96 2nrb s ASN 281 Cb -0.01 -1.46 -0.04 0.00 -0.55 0.00 0.00 41.25 39.18 2nrb s ASN 281 CO -0.02 -0.12 0.13 -0.76 -2.79 0.00 0.00 177.10 173.54 2nrb s LEU 282 N 1.23 3.94 0.92 3.21 1.43 -1.26 -1.20 118.68 126.95 2nrb s LEU 282 Ca -0.03 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.00 2nrb s LEU 282 Cb -0.17 -2.05 0.14 0.00 0.03 0.00 0.00 46.19 44.15 2nrb s LEU 282 CO -0.08 0.07 1.10 -0.83 0.23 0.00 0.00 176.35 176.83 2nrb s GLY 283 N 1.05 1.59 0.51 -3.19 0.00 0.39 -4.61 107.32 103.06 2nrb s GLY 283 Ca 0.06 -0.25 -0.23 0.00 0.00 0.00 0.00 44.72 44.31 2nrb s GLY 283 CO 0.04 0.28 1.31 -0.42 0.00 0.00 0.00 173.10 174.32 2nrb s ILE 284 N -3.02 2.37 0.00 0.90 1.01 -1.26 -1.75 121.20 119.45 2nrb s ILE 284 Ca 0.64 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.57 2nrb s ILE 284 Cb -0.17 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.15 2nrb s ILE 284 CO 0.56 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.12 2nrb n GLY 285 N 0.64 0.62 0.30 6.18 0.00 -1.26 -4.38 105.19 107.29 2nrb n GLY 285 Ca 0.09 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2nrb n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nrb h ILE 286 N 0.00 0.22 0.04 -0.61 2.04 -1.92 0.25 117.51 117.54 2nrb h ILE 286 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2nrb h ILE 286 Cb 0.00 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2nrb h ILE 286 CO 0.00 0.00 -0.16 -0.65 0.00 0.00 0.00 178.15 177.34 2nrb h PRO 287 N -0.03 -0.28 -0.67 2.37 0.11 -1.76 0.45 132.00 132.19 2nrb h PRO 287 Ca 0.34 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.51 2nrb h PRO 287 Cb 0.55 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.68 2nrb h PRO 287 CO -0.77 -0.18 0.40 1.25 -0.21 0.00 0.00 178.00 178.49 2nrb h LEU 288 N -0.29 0.64 -0.92 2.35 5.85 -0.71 -1.31 115.31 120.93 2nrb h LEU 288 Ca 0.04 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2nrb h LEU 288 Cb 0.33 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2nrb h LEU 288 CO -0.12 0.43 0.58 -0.07 -0.34 0.00 0.00 178.44 178.92 2nrb h LEU 289 N 0.77 0.93 -2.40 2.25 3.38 0.19 -2.03 115.31 118.40 2nrb h LEU 289 Ca 0.28 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.27 2nrb h LEU 289 Cb 0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2nrb h LEU 289 CO -0.14 0.60 0.04 0.00 0.09 0.00 0.00 178.44 179.03 2nrb h ALA 290 N 1.42 1.61 0.00 1.53 0.00 0.11 -1.06 119.26 122.86 2nrb h ALA 290 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2nrb h ALA 290 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2nrb h ALA 290 CO -0.17 -0.06 0.00 0.66 0.00 0.00 0.00 179.25 179.69 2nrb h SER 291 N 0.00 0.00 0.95 0.00 4.64 -1.20 -2.11 113.55 115.84 2nrb h SER 291 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2nrb h SER 291 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2nrb h SER 291 CO -0.00 0.00 -0.03 0.78 -0.87 0.00 0.00 176.83 176.71 2nrb h ASN 292 N 0.00 0.00 -0.54 4.97 2.35 -1.32 -2.96 115.58 118.08 2nrb h ASN 292 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2nrb h ASN 292 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2nrb h ASN 292 CO 0.00 0.03 0.00 0.49 -1.65 0.00 0.00 177.43 176.30 2nrb n PHE 293 N -3.15 0.75 -2.30 1.19 3.72 -0.79 -4.93 117.46 111.95 2nrb n PHE 293 Ca 0.00 -0.37 -0.41 0.00 -0.05 0.00 0.00 57.45 56.62 2nrb n PHE 293 Cb 0.31 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.81 2nrb n PHE 293 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2nrb s ILE 294 N -1.29 3.31 0.03 4.37 1.01 -1.12 -4.94 121.20 122.57 2nrb s ILE 294 Ca 0.37 1.15 -0.30 0.00 0.00 0.00 0.00 60.65 61.87 2nrb s ILE 294 Cb 0.19 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.87 2nrb s ILE 294 CO 0.25 0.21 1.38 -0.55 0.00 0.00 0.00 174.94 176.22 2nrb s SER 295 N -0.05 6.87 0.56 3.58 0.15 -1.26 -4.88 113.70 118.67 2nrb s SER 295 Ca 0.52 2.15 0.32 0.00 0.70 0.00 0.00 55.95 59.64 2nrb s SER 295 Cb -0.35 -2.57 1.46 0.00 -1.71 0.00 0.00 66.02 62.85 2nrb s SER 295 CO 0.40 -0.68 1.82 -0.65 1.20 0.00 0.00 173.24 175.33 2nrb h PRO 296 N 7.50 0.00 0.00 5.44 0.11 -1.98 2.21 132.00 145.28 2nrb h PRO 296 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2nrb h PRO 296 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2nrb h PRO 296 CO 0.89 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.77 2nrb n ASN 297 N -3.96 0.00 -4.55 -2.05 5.03 -1.26 -4.65 115.26 103.82 2nrb n ASN 297 Ca 0.18 0.25 -0.34 0.00 0.87 0.00 0.00 54.58 55.54 2nrb n ASN 297 Cb 1.00 -0.39 -0.12 0.00 -1.02 0.00 0.00 39.78 39.25 2nrb n ASN 297 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 2nrb s MET 298 N -2.79 2.75 -0.29 3.52 1.75 0.75 -5.04 119.30 119.95 2nrb s MET 298 Ca 0.14 -0.58 -0.08 0.00 -1.25 0.00 0.00 55.69 53.91 2nrb s MET 298 Cb 0.13 -2.56 -0.01 0.00 2.84 0.00 0.00 34.83 35.23 2nrb s MET 298 CO 0.33 0.63 0.12 0.99 -0.65 0.00 0.00 175.02 176.43 2nrb s THR 299 N -0.71 4.41 -0.06 10.11 2.01 -1.26 -4.73 115.64 125.40 2nrb s THR 299 Ca 0.11 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.71 2nrb s THR 299 Cb -0.11 -3.21 0.02 0.00 0.01 0.00 0.00 72.50 69.21 2nrb s THR 299 CO 0.01 0.14 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.30 2nrb s VAL 300 N 1.59 0.88 -0.23 3.82 1.01 -1.26 0.26 120.40 126.47 2nrb s VAL 300 Ca 0.05 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 2nrb s VAL 300 Cb -0.17 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2nrb s VAL 300 CO 0.05 0.30 0.07 -1.00 0.00 0.00 0.00 175.10 174.52 2nrb s HIS 301 N 0.77 3.13 -0.26 5.22 3.76 0.22 -4.98 115.29 123.15 2nrb s HIS 301 Ca -0.13 -0.25 -0.12 0.00 -0.15 0.00 0.00 55.06 54.42 2nrb s HIS 301 Cb -0.15 -2.18 -0.05 0.00 1.11 0.00 0.00 32.58 31.31 2nrb s HIS 301 CO 0.02 -0.19 0.22 -0.51 -0.85 0.00 0.00 174.74 173.43 2nrb s LEU 302 N 1.21 4.07 -0.11 0.89 1.43 -1.26 0.76 118.68 125.67 2nrb s LEU 302 Ca 0.05 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 2nrb s LEU 302 Cb -0.14 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 2nrb s LEU 302 CO 0.03 -0.02 0.25 -1.58 0.23 0.00 0.00 176.35 175.26 2nrb s GLN 303 N 1.49 3.86 -0.15 1.70 -0.44 0.17 0.14 119.66 126.44 2nrb s GLN 303 Ca 0.09 0.07 -0.02 0.00 -2.50 0.00 0.00 55.36 53.00 2nrb s GLN 303 Cb -0.15 -3.28 -0.02 0.00 -1.64 0.00 0.00 33.01 27.92 2nrb s GLN 303 CO 0.08 0.56 -0.08 0.45 0.50 0.00 0.00 175.29 176.81 2nrb s SER 304 N -0.51 4.43 0.55 6.67 0.15 0.12 -4.39 113.70 120.72 2nrb s SER 304 Ca 0.17 -0.23 0.23 0.00 0.70 0.00 0.00 55.95 56.82 2nrb s SER 304 Cb -0.13 -1.70 1.46 0.00 -1.71 0.00 0.00 66.02 63.93 2nrb s SER 304 CO 0.06 0.16 2.12 1.05 1.20 0.00 0.00 173.24 177.83 2nrb h GLU 305 N 6.75 0.00 0.00 5.44 9.09 -1.94 0.15 114.58 134.06 2nrb h GLU 305 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 2nrb h GLU 305 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2nrb h GLU 305 CO 0.59 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.92 2nrb n ASN 306 N -4.25 0.00 0.00 3.06 6.94 -1.26 -4.71 115.26 115.04 2nrb n ASN 306 Ca 0.01 -0.72 0.00 0.00 -0.02 0.00 0.00 54.58 53.85 2nrb n ASN 306 Cb 0.26 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 2nrb n ASN 306 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nrb n GLY 307 N 0.18 1.29 3.13 4.83 0.00 -0.02 -4.09 105.19 110.51 2nrb n GLY 307 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 2nrb n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nrb s ILE 308 N -2.00 0.98 -0.13 -0.61 1.01 -0.82 -1.77 121.20 117.87 2nrb s ILE 308 Ca 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 60.65 59.51 2nrb s ILE 308 Cb 0.00 -0.94 0.04 0.00 0.01 0.00 0.00 42.46 41.57 2nrb s ILE 308 CO 0.00 -0.17 -0.02 -0.22 0.00 0.00 0.00 174.94 174.53 2nrb s LEU 309 N -1.47 1.05 0.00 2.97 2.96 -0.45 0.11 118.68 123.84 2nrb s LEU 309 Ca -0.02 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2nrb s LEU 309 Cb -0.09 -0.65 0.00 0.00 0.50 0.00 0.00 46.19 45.95 2nrb s LEU 309 CO 0.02 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2nrb n GLY 310 N 5.03 1.25 3.69 7.98 0.00 0.12 -1.82 105.19 121.44 2nrb n GLY 310 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2nrb n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nrb n LEU 311 N 0.00 3.40 0.00 0.99 4.77 -0.51 0.16 117.00 125.81 2nrb n LEU 311 Ca 0.00 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 2nrb n LEU 311 Cb 0.00 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 39.62 2nrb n LEU 311 CO 0.00 -0.52 0.00 0.61 -1.33 0.00 0.00 177.39 176.15 2nrb n GLY 312 N 1.06 4.93 3.83 -0.72 0.00 0.33 -4.46 105.19 110.17 2nrb n GLY 312 Ca 0.06 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 2nrb n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nrb s PRO 313 N 0.98 0.62 0.57 1.61 0.04 -1.26 -4.38 135.00 133.17 2nrb s PRO 313 Ca 0.00 -0.11 -0.21 0.00 0.04 0.00 0.00 61.00 60.72 2nrb s PRO 313 Cb 0.00 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 2nrb s PRO 313 CO 0.00 -2.48 1.33 0.71 0.04 0.00 0.00 177.00 176.60 2nrb s TYR 314 N -3.55 2.27 0.60 0.56 2.02 -1.26 -2.50 117.35 115.49 2nrb s TYR 314 Ca 0.69 1.41 -0.15 0.00 -0.37 0.00 0.00 57.07 58.65 2nrb s TYR 314 Cb -0.08 -3.74 -0.03 0.00 -0.40 0.00 0.00 41.96 37.70 2nrb s TYR 314 CO 0.53 -2.80 1.05 -1.25 -1.57 0.00 0.00 175.55 171.51 2nrb s PRO 315 N -3.03 3.32 1.01 -1.71 0.04 -1.24 -4.59 135.00 128.80 2nrb s PRO 315 Ca 0.74 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.79 2nrb s PRO 315 Cb -0.39 -2.04 0.20 0.00 0.04 0.00 0.00 34.50 32.32 2nrb s PRO 315 CO 0.44 -0.80 1.17 -0.51 0.04 0.00 0.00 177.00 177.34 2nrb s LEU 316 N -4.57 1.79 0.19 -3.56 1.43 -1.26 -1.77 118.68 110.94 2nrb s LEU 316 Ca 0.63 0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 54.32 2nrb s LEU 316 Cb -0.15 -2.79 0.20 0.00 0.03 0.00 0.00 46.19 43.48 2nrb s LEU 316 CO 0.38 -3.06 1.75 1.56 0.23 0.00 0.00 176.35 177.21 2nrb h GLN 317 N -1.85 0.39 0.00 1.70 1.08 -1.97 -1.29 115.11 113.17 2nrb h GLN 317 Ca -0.48 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2nrb h GLN 317 Cb 1.30 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2nrb h GLN 317 CO 0.48 0.26 0.00 -2.95 -0.95 0.00 0.00 178.83 175.67 2nrb h ASN 318 N 0.40 0.00 0.57 1.46 -1.07 -1.96 -2.72 115.58 112.26 2nrb h ASN 318 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.63 2nrb h ASN 318 Cb 0.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.53 2nrb h ASN 318 CO -0.25 0.00 -0.68 -0.62 0.07 0.00 0.00 177.43 175.95 2nrb n GLU 319 N -2.37 0.15 -1.68 4.14 1.02 -0.51 -4.94 120.64 116.45 2nrb n GLU 319 Ca 0.02 0.02 -0.45 0.00 -0.02 0.00 0.00 57.16 56.73 2nrb n GLU 319 Cb 0.23 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 2nrb n GLU 319 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2nrb n VAL 320 N -1.78 0.38 -3.65 2.62 0.31 -1.03 -4.86 118.33 110.31 2nrb n VAL 320 Ca 0.04 -0.09 -0.15 0.00 -0.01 0.00 0.00 64.34 64.12 2nrb n VAL 320 Cb 0.39 -1.60 -0.14 0.00 -0.91 0.00 0.00 33.84 31.58 2nrb n VAL 320 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2nrb s ASP 321 N 0.71 0.61 0.18 4.52 -1.08 -1.26 -5.02 116.67 115.33 2nrb s ASP 321 Ca 0.74 0.41 0.14 0.00 -0.52 0.00 0.00 52.55 53.32 2nrb s ASP 321 Cb -0.64 0.50 0.72 0.00 -1.46 0.00 0.00 42.92 42.04 2nrb s ASP 321 CO 0.42 -0.25 1.44 0.00 0.52 0.00 0.00 175.17 177.29 2nrb n ALA 322 N 5.34 1.17 1.25 3.66 0.00 -1.26 -0.88 120.51 129.79 2nrb n ALA 322 Ca -0.05 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.61 2nrb n ALA 322 Cb 0.50 -1.22 0.32 0.00 0.00 0.00 0.00 19.45 19.05 2nrb n ALA 322 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2nrb n ASP 323 N -1.94 1.78 -3.74 0.00 8.00 -1.26 -4.56 116.55 114.82 2nrb n ASP 323 Ca -0.00 -1.45 -0.30 0.00 0.71 0.00 0.00 54.79 53.75 2nrb n ASP 323 Cb 0.06 0.11 -0.13 0.00 -0.02 0.00 0.00 41.12 41.13 2nrb n ASP 323 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2nrb s LEU 324 N -2.20 2.76 0.22 0.64 2.96 -0.06 -1.56 118.68 121.45 2nrb s LEU 324 Ca 0.29 -2.44 0.09 0.00 -0.22 0.00 0.00 54.13 51.86 2nrb s LEU 324 Cb 0.20 -1.05 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 2nrb s LEU 324 CO 0.41 -0.30 -0.16 0.27 -1.32 0.00 0.00 176.35 175.25 2nrb s ILE 325 N 0.59 1.93 0.77 6.68 -4.36 -1.26 -2.19 121.20 123.37 2nrb s ILE 325 Ca 0.16 -2.24 -0.02 0.00 -0.26 0.00 0.00 60.65 58.29 2nrb s ILE 325 Cb -0.23 -2.09 0.16 0.00 1.25 0.00 0.00 42.46 41.54 2nrb s ILE 325 CO -0.04 -0.52 1.06 -0.46 0.24 0.00 0.00 174.94 175.21 2nrb n ASN 326 N -0.39 1.21 0.27 4.36 0.23 0.52 -4.85 115.26 116.61 2nrb n ASN 326 Ca -0.08 -2.07 0.12 0.00 -0.53 0.00 0.00 54.58 52.02 2nrb n ASN 326 Cb 0.60 -0.70 0.78 0.00 -2.08 0.00 0.00 39.78 38.37 2nrb n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2nrb h ALA 327 N -0.76 1.62 -0.09 -2.53 0.00 -1.95 -0.49 119.26 115.05 2nrb h ALA 327 Ca -0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2nrb h ALA 327 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2nrb h ALA 327 CO 0.35 0.05 0.00 0.41 0.00 0.00 0.00 179.25 180.06 2nrb n GLY 328 N -1.23 -0.25 2.27 0.00 0.00 -1.26 -4.85 105.19 99.86 2nrb n GLY 328 Ca -0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2nrb n GLY 328 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nrb n LYS 329 N -0.19 -1.07 -4.08 1.61 4.76 -0.19 -4.98 118.16 114.02 2nrb n LYS 329 Ca 0.03 0.68 -0.31 0.00 -2.87 0.00 0.00 58.31 55.84 2nrb n LYS 329 Cb 0.12 -4.92 -0.07 0.00 -1.84 0.00 0.00 35.03 28.32 2nrb n LYS 329 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2nrb s GLU 330 N -4.58 2.81 0.25 1.97 2.02 -1.25 -3.15 118.70 116.78 2nrb s GLU 330 Ca 0.00 -0.71 -0.30 0.00 0.02 0.00 0.00 54.97 53.98 2nrb s GLU 330 Cb 0.00 -2.69 -0.10 0.00 0.10 0.00 0.00 34.13 31.44 2nrb s GLU 330 CO 0.00 0.57 1.33 0.95 0.02 0.00 0.00 175.26 178.13 2nrb s THR 331 N -1.35 2.95 0.27 3.63 -4.23 -0.96 -0.35 115.64 115.59 2nrb s THR 331 Ca 0.28 0.84 0.04 0.00 -1.18 0.00 0.00 61.69 61.67 2nrb s THR 331 Cb -0.12 -3.53 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 2nrb s THR 331 CO 0.20 0.15 0.27 1.33 -0.54 0.00 0.00 174.62 176.03 2nrb n VAL 332 N 2.02 0.00 -4.44 2.29 0.24 -0.93 -4.25 118.33 113.26 2nrb n VAL 332 Ca 0.04 -1.80 -0.22 0.00 -2.04 0.00 0.00 64.34 60.32 2nrb n VAL 332 Cb 0.42 0.94 -0.09 0.00 -1.47 0.00 0.00 33.84 33.64 2nrb n VAL 332 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2nrb s THR 333 N -2.99 0.73 0.21 3.34 -4.23 -1.04 -4.59 115.64 107.07 2nrb s THR 333 Ca 0.30 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.90 2nrb s THR 333 Cb 0.01 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 71.25 2nrb s THR 333 CO 0.21 0.00 -0.17 0.68 -0.54 0.00 0.00 174.62 174.79 2nrb s VAL 334 N -3.38 1.96 0.60 2.29 -7.23 -1.26 0.12 120.40 113.51 2nrb s VAL 334 Ca 0.31 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2nrb s VAL 334 Cb 0.06 -2.04 0.06 0.00 0.56 0.00 0.00 36.38 35.02 2nrb s VAL 334 CO 0.15 -0.43 0.83 -0.76 -0.31 0.00 0.00 175.10 174.58 2nrb s LEU 335 N -3.10 3.18 0.72 1.32 1.43 0.12 -4.59 118.68 117.76 2nrb s LEU 335 Ca 0.22 -0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 2nrb s LEU 335 Cb -0.04 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.61 2nrb s LEU 335 CO 0.09 -1.34 1.10 -2.65 0.23 0.00 0.00 176.35 173.78 2nrb n PRO 336 N -2.47 0.60 -1.49 1.29 -0.02 -1.26 -2.88 135.00 128.77 2nrb n PRO 336 Ca 0.10 0.27 -0.11 0.00 -2.02 0.00 0.00 63.50 61.73 2nrb n PRO 336 Cb 0.60 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 2nrb n PRO 336 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nrb n GLY 337 N 0.94 1.01 3.91 -1.23 0.00 -1.26 -5.01 105.19 103.54 2nrb n GLY 337 Ca 0.14 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 2nrb n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb s ALA 338 N -2.45 2.73 0.09 4.61 0.00 -1.14 -4.92 121.76 120.68 2nrb s ALA 338 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 2nrb s ALA 338 Cb 0.00 -2.89 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 2nrb s ALA 338 CO 0.00 -1.63 0.16 -1.54 0.00 0.00 0.00 175.76 172.75 2nrb s SER 339 N -4.58 0.17 0.09 0.00 1.04 -0.75 -4.99 113.70 104.69 2nrb s SER 339 Ca 0.62 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 56.36 2nrb s SER 339 Cb -0.11 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 2nrb s SER 339 CO 0.48 -0.73 -0.15 -0.31 0.98 0.00 0.00 173.24 173.51 2nrb s TYR 340 N -3.89 1.36 0.20 5.02 2.02 -1.26 -1.34 117.35 119.45 2nrb s TYR 340 Ca 0.07 -0.48 -0.23 0.00 -0.37 0.00 0.00 57.07 56.07 2nrb s TYR 340 Cb 0.05 -0.75 0.05 0.00 -0.40 0.00 0.00 41.96 40.92 2nrb s TYR 340 CO -0.09 0.10 0.72 -0.59 -1.57 0.00 0.00 175.55 174.12 2nrb s PHE 341 N -1.46 -0.33 0.96 2.71 -0.12 -0.73 -5.00 117.98 114.02 2nrb s PHE 341 Ca 0.02 0.01 -0.12 0.00 -0.05 0.00 0.00 56.93 56.79 2nrb s PHE 341 Cb -0.09 0.63 0.17 0.00 -0.63 0.00 0.00 43.02 43.10 2nrb s PHE 341 CO 0.03 -0.99 1.09 -1.54 -0.05 0.00 0.00 175.22 173.76 2nrb s SER 342 N -2.82 2.76 0.33 1.98 1.04 -1.26 -4.38 113.70 111.35 2nrb s SER 342 Ca 0.07 1.62 0.04 0.00 0.48 0.00 0.00 55.95 58.16 2nrb s SER 342 Cb -0.03 -2.27 0.59 0.00 0.10 0.00 0.00 66.02 64.40 2nrb s SER 342 CO -0.02 -3.11 1.86 0.28 0.98 0.00 0.00 173.24 173.23 2nrb h SER 343 N -1.87 0.48 0.43 7.02 0.02 -1.51 0.52 113.55 118.64 2nrb h SER 343 Ca -0.51 -0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 60.19 2nrb h SER 343 Cb 1.29 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2nrb h SER 343 CO 0.51 0.58 -0.64 -2.24 -1.14 0.00 0.00 176.83 173.89 2nrb h ASP 344 N 0.49 0.24 -0.09 3.07 2.03 -1.84 -1.56 116.42 118.76 2nrb h ASP 344 Ca 0.10 -0.14 -0.07 0.00 -0.73 0.00 0.00 57.03 56.19 2nrb h ASP 344 Cb 0.37 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 38.80 2nrb h ASP 344 CO 0.01 0.82 -0.22 -0.08 -1.03 0.00 0.00 179.24 178.74 2nrb h GLU 345 N 0.15 0.30 -0.77 4.15 4.57 -1.69 0.23 114.58 121.52 2nrb h GLU 345 Ca -0.01 -0.21 0.14 0.00 -1.18 0.00 0.00 59.36 58.10 2nrb h GLU 345 Cb 1.16 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 29.69 2nrb h GLU 345 CO 0.10 0.82 0.33 1.03 -1.18 0.00 0.00 179.01 180.11 2nrb h SER 346 N -0.17 0.34 1.43 1.04 0.87 0.12 0.42 113.55 117.59 2nrb h SER 346 Ca -0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2nrb h SER 346 Cb 0.83 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2nrb h SER 346 CO 0.05 0.14 -0.27 -0.26 -0.53 0.00 0.00 176.83 175.95 2nrb h PHE 347 N 0.49 0.00 -0.36 2.24 0.04 -1.22 -1.01 116.94 117.12 2nrb h PHE 347 Ca 0.42 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.07 2nrb h PHE 347 Cb 0.61 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 2nrb h PHE 347 CO -0.15 0.00 -0.24 0.00 -0.60 0.00 0.00 178.31 177.32 2nrb h ALA 348 N 2.30 0.51 -0.01 2.45 0.00 0.13 0.37 119.26 125.01 2nrb h ALA 348 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2nrb h ALA 348 Cb 0.85 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2nrb h ALA 348 CO 0.00 0.50 -0.03 1.98 0.00 0.00 0.00 179.25 181.70 2nrb h MET 349 N 0.59 -0.05 0.48 0.00 1.85 0.09 0.25 114.93 118.14 2nrb h MET 349 Ca 0.07 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.14 2nrb h MET 349 Cb 0.81 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.85 2nrb h MET 349 CO 0.07 -0.03 -0.23 0.82 -0.40 0.00 0.00 176.91 177.13 2nrb h ILE 350 N -0.05 0.35 -0.19 1.77 2.04 -1.12 -1.95 117.51 118.36 2nrb h ILE 350 Ca 0.02 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.45 2nrb h ILE 350 Cb 0.07 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2nrb h ILE 350 CO -0.04 0.06 0.20 -0.09 0.00 0.00 0.00 178.15 178.28 2nrb h ARG 351 N -1.00 0.00 -0.04 2.37 2.43 -0.28 0.89 114.38 118.76 2nrb h ARG 351 Ca -0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2nrb h ARG 351 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2nrb h ARG 351 CO 0.11 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.98 2nrb n GLY 352 N -1.42 -0.54 2.38 2.80 0.00 0.87 -4.71 105.19 104.58 2nrb n GLY 352 Ca 0.02 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2nrb n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrb n GLY 353 N 0.99 1.08 0.08 -0.02 0.00 0.31 -4.89 105.19 102.73 2nrb n GLY 353 Ca 0.18 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2nrb n GLY 353 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nrb n HIS 354 N -2.62 0.55 -3.30 1.61 8.25 -0.74 -4.56 115.22 114.40 2nrb n HIS 354 Ca -0.09 0.20 -0.38 0.00 -0.26 0.00 0.00 57.72 57.18 2nrb n HIS 354 Cb 0.36 -0.82 -0.06 0.00 1.12 0.00 0.00 29.99 30.59 2nrb n HIS 354 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2nrb s VAL 355 N -3.17 5.16 0.05 1.59 1.01 -1.26 -4.89 120.40 118.90 2nrb s VAL 355 Ca 0.07 0.91 -0.17 0.00 0.00 0.00 0.00 61.98 62.79 2nrb s VAL 355 Cb 0.11 -3.81 -0.18 0.00 0.00 0.00 0.00 36.38 32.50 2nrb s VAL 355 CO 0.41 0.26 1.23 0.78 0.00 0.00 0.00 175.10 177.79 2nrb h ASN 356 N 7.08 0.68 -3.18 3.32 -0.26 -0.66 -3.40 115.58 119.17 2nrb h ASN 356 Ca -0.38 -0.65 -0.59 0.00 -0.56 0.00 0.00 56.30 54.12 2nrb h ASN 356 Cb 1.17 -0.20 -0.35 0.00 -1.06 0.00 0.00 38.32 37.87 2nrb h ASN 356 CO 0.75 1.22 -0.83 -0.22 -1.06 0.00 0.00 177.43 177.28 2nrb s LEU 357 N -8.53 1.68 -0.27 1.61 2.96 -0.43 -0.02 118.68 115.69 2nrb s LEU 357 Ca -0.12 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 53.29 2nrb s LEU 357 Cb 0.06 -1.13 0.02 0.00 0.50 0.00 0.00 46.19 45.63 2nrb s LEU 357 CO 0.84 -0.03 0.00 -0.89 -1.32 0.00 0.00 176.35 174.96 2nrb s THR 358 N 1.29 3.36 -0.11 3.68 2.01 0.38 0.35 115.64 126.59 2nrb s THR 358 Ca 0.00 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.17 2nrb s THR 358 Cb -0.14 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.67 2nrb s THR 358 CO -0.07 0.16 -0.21 -0.32 -0.69 0.00 0.00 174.62 173.49 2nrb s MET 359 N 1.41 2.76 0.26 4.92 1.75 -0.34 -0.10 119.30 129.96 2nrb s MET 359 Ca 0.01 -0.77 -0.08 0.00 -1.25 0.00 0.00 55.69 53.60 2nrb s MET 359 Cb -0.17 -2.19 -0.01 0.00 2.84 0.00 0.00 34.83 35.30 2nrb s MET 359 CO -0.01 0.05 0.41 -0.48 -0.65 0.00 0.00 175.02 174.33 2nrb s LEU 360 N 0.67 0.64 0.77 4.11 2.34 -0.46 0.15 118.68 126.89 2nrb s LEU 360 Ca -0.12 -1.15 -0.06 0.00 0.06 0.00 0.00 54.13 52.86 2nrb s LEU 360 Cb -0.16 1.43 0.13 0.00 -0.56 0.00 0.00 46.19 47.02 2nrb s LEU 360 CO 0.02 -1.12 1.07 -0.83 -1.06 0.00 0.00 176.35 174.43 2nrb s GLY 361 N -3.10 1.76 0.01 -3.48 0.00 -1.26 -1.24 107.32 100.01 2nrb s GLY 361 Ca 0.28 -1.41 -0.28 0.00 0.00 0.00 0.00 44.72 43.30 2nrb s GLY 361 CO 0.12 -0.84 0.70 0.00 0.00 0.00 0.00 173.10 173.09 2nrb s ALA 362 N -3.33 -1.74 -0.11 3.20 0.00 -1.26 -4.84 121.76 113.68 2nrb s ALA 362 Ca 0.66 1.08 0.08 0.00 0.00 0.00 0.00 51.96 53.78 2nrb s ALA 362 Cb -0.06 0.23 -0.24 0.00 0.00 0.00 0.00 23.12 23.05 2nrb s ALA 362 CO 0.46 -0.51 0.39 -1.33 0.00 0.00 0.00 175.76 174.78 2nrb n MET 363 N 0.42 0.68 -3.80 0.00 2.81 -0.55 -4.88 117.12 111.81 2nrb n MET 363 Ca -0.17 0.22 -0.12 0.00 -1.81 0.00 0.00 57.70 55.82 2nrb n MET 363 Cb 0.60 -1.70 -0.08 0.00 -0.71 0.00 0.00 33.22 31.33 2nrb n MET 363 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2nrb s GLN 364 N -2.56 0.68 -0.02 0.03 -0.21 -0.99 -4.71 119.66 111.88 2nrb s GLN 364 Ca -0.13 -0.41 0.00 0.00 0.02 0.00 0.00 55.36 54.84 2nrb s GLN 364 Cb 0.07 0.29 0.03 0.00 1.00 0.00 0.00 33.01 34.40 2nrb s GLN 364 CO 0.79 -0.20 0.02 0.08 -2.12 0.00 0.00 175.29 173.86 2nrb s VAL 365 N -1.95 0.02 0.48 1.09 1.01 -0.83 -1.53 120.40 118.69 2nrb s VAL 365 Ca -0.09 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 2nrb s VAL 365 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 2nrb s VAL 365 CO -0.00 0.10 0.73 -0.94 0.00 0.00 0.00 175.10 174.99 2nrb s SER 366 N 0.95 5.88 0.28 3.32 1.04 0.21 -1.95 113.70 123.42 2nrb s SER 366 Ca -0.08 0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.87 2nrb s SER 366 Cb -0.12 -1.72 0.70 0.00 0.10 0.00 0.00 66.02 64.98 2nrb s SER 366 CO -0.02 -0.74 1.40 1.17 0.98 0.00 0.00 173.24 176.03 2nrb n LYS 367 N -2.20 -0.07 -0.33 4.02 4.81 0.32 -0.72 118.16 123.99 2nrb n LYS 367 Ca 0.01 1.33 0.10 0.00 -0.87 0.00 0.00 58.31 58.88 2nrb n LYS 367 Cb 0.57 -2.13 0.28 0.00 0.02 0.00 0.00 35.03 33.77 2nrb n LYS 367 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2nrb n TYR 368 N -5.29 0.86 0.00 5.64 4.01 -1.26 -3.27 117.16 117.85 2nrb n TYR 368 Ca 0.22 -0.42 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2nrb n TYR 368 Cb 0.71 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2nrb n TYR 368 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nrb n GLY 369 N 1.47 0.68 3.76 2.72 0.00 0.10 -3.97 105.19 109.95 2nrb n GLY 369 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2nrb n GLY 369 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nrb s ASP 370 N -1.87 5.81 -0.01 1.61 1.01 -1.26 -1.02 116.67 120.94 2nrb s ASP 370 Ca 0.00 2.55 0.06 0.00 0.71 0.00 0.00 52.55 55.87 2nrb s ASP 370 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2nrb s ASP 370 CO 0.00 -1.19 -0.18 -0.22 0.21 0.00 0.00 175.17 173.79 2nrb s LEU 371 N -3.15 2.03 -0.21 1.23 2.96 -0.80 -0.62 118.68 120.12 2nrb s LEU 371 Ca 0.66 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.23 2nrb s LEU 371 Cb -0.35 -0.94 0.06 0.00 0.50 0.00 0.00 46.19 45.46 2nrb s LEU 371 CO 0.42 0.22 -0.02 0.00 -1.32 0.00 0.00 176.35 175.66 2nrb s ALA 372 N -0.41 1.51 0.00 5.97 0.00 -0.58 0.21 121.76 128.46 2nrb s ALA 372 Ca 0.07 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2nrb s ALA 372 Cb -0.07 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2nrb s ALA 372 CO -0.01 -1.10 0.34 0.27 0.00 0.00 0.00 175.76 175.26 2nrb n ASN 373 N 4.85 0.00 0.00 0.00 6.94 -1.26 -1.48 115.26 124.31 2nrb n ASN 373 Ca -0.11 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.45 2nrb n ASN 373 Cb 0.46 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 2nrb n ASN 373 CO 0.00 0.00 0.00 -2.67 -1.03 0.00 0.00 177.26 173.56 2nrb n TRP 374 N 0.00 0.00 -4.16 -2.53 4.27 -1.26 -4.88 117.44 108.89 2nrb n TRP 374 Ca 0.00 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.45 2nrb n TRP 374 Cb 0.48 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.30 2nrb n TRP 374 CO 0.00 0.00 0.00 1.41 -2.29 0.00 0.00 177.69 176.81 2nrb s MET 375 N -1.96 0.65 -0.21 -2.67 0.00 -1.26 -4.41 119.30 109.44 2nrb s MET 375 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 55.69 54.94 2nrb s MET 375 Cb 0.00 -0.54 0.07 0.00 0.00 0.00 0.00 34.83 34.36 2nrb s MET 375 CO 0.00 0.12 0.09 0.42 0.00 0.00 0.00 175.02 175.65 2nrb s ILE 376 N -1.06 0.09 -0.22 10.11 1.01 -0.29 -3.91 121.20 126.93 2nrb s ILE 376 Ca -0.04 -0.45 -0.42 0.00 0.00 0.00 0.00 60.65 59.74 2nrb s ILE 376 Cb -0.08 -0.82 -0.19 0.00 0.01 0.00 0.00 42.46 41.37 2nrb s ILE 376 CO 0.01 -0.39 1.27 -2.65 0.00 0.00 0.00 174.94 173.17 2nrb n PRO 377 N 5.20 0.00 -3.59 2.79 -0.02 -1.26 -0.83 135.00 137.29 2nrb n PRO 377 Ca -0.07 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.20 2nrb n PRO 377 Cb 0.47 -1.44 0.07 0.00 -0.02 0.00 0.00 33.50 32.57 2nrb n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nrb n GLY 378 N 2.56 -0.42 0.00 -1.23 0.00 -1.26 -4.65 105.19 100.19 2nrb n GLY 378 Ca 0.24 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2nrb n GLY 378 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nrb n LYS 379 N -4.48 0.00 -4.00 1.61 4.81 -0.67 -5.06 118.16 110.37 2nrb n LYS 379 Ca -0.17 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 56.96 2nrb n LYS 379 Cb 0.62 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.52 2nrb n LYS 379 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2nrb s LEU 380 N -1.30 4.39 -0.04 3.14 2.96 -0.01 -4.91 118.68 122.91 2nrb s LEU 380 Ca 0.00 -2.03 0.11 0.00 -0.22 0.00 0.00 54.13 51.99 2nrb s LEU 380 Cb 0.00 -1.54 0.20 0.00 0.50 0.00 0.00 46.19 45.35 2nrb s LEU 380 CO 0.00 -0.37 1.09 1.33 -1.32 0.00 0.00 176.35 177.09 2nrb n VAL 381 N 4.33 0.57 0.84 1.68 0.24 -1.26 -1.13 118.33 123.59 2nrb n VAL 381 Ca 0.02 -0.99 0.09 0.00 -2.04 0.00 0.00 64.34 61.41 2nrb n VAL 381 Cb 0.42 0.41 0.44 0.00 -1.47 0.00 0.00 33.84 33.65 2nrb n VAL 381 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2nrb n LYS 382 N -0.25 0.26 0.00 7.34 5.02 -1.26 -4.88 118.16 124.38 2nrb n LYS 382 Ca 0.06 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2nrb n LYS 382 Cb 0.80 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 2nrb n LYS 382 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nrb n GLY 383 N 0.21 0.90 0.03 0.72 0.00 -1.26 0.10 105.19 105.88 2nrb n GLY 383 Ca 0.08 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.23 2nrb n GLY 383 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2nrb n MET 384 N 1.26 0.20 0.00 1.61 0.00 -1.09 -4.85 117.12 114.25 2nrb n MET 384 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.72 2nrb n MET 384 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 33.22 31.64 2nrb n MET 384 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2nrb n GLY 385 N 1.40 3.08 0.36 3.17 0.00 0.60 -2.07 105.19 111.73 2nrb n GLY 385 Ca 0.03 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.86 2nrb n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nrb n GLY 386 N 0.00 -0.31 0.23 -0.02 0.00 -1.26 -1.40 105.19 102.43 2nrb n GLY 386 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 2nrb n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb h ALA 387 N 3.78 0.39 0.00 4.61 0.00 -1.84 0.11 119.26 126.31 2nrb h ALA 387 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2nrb h ALA 387 Cb 0.62 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2nrb h ALA 387 CO 0.00 -0.43 -0.03 0.52 0.00 0.00 0.00 179.25 179.31 2nrb h MET 388 N -0.00 0.00 0.12 0.00 2.86 -1.77 -2.06 114.93 114.08 2nrb h MET 388 Ca 0.29 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.63 2nrb h MET 388 Cb 0.44 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.13 2nrb h MET 388 CO -0.61 0.03 -1.24 -0.44 1.06 0.00 0.00 176.91 175.71 2nrb h ASP 389 N 0.00 0.89 0.20 1.22 3.32 -1.18 -3.13 116.42 117.74 2nrb h ASP 389 Ca -0.00 -0.82 -0.02 0.00 0.02 0.00 0.00 57.03 56.21 2nrb h ASP 389 Cb 0.07 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 2nrb h ASP 389 CO 0.00 1.62 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.97 2nrb h LEU 390 N 0.29 0.00 -3.07 1.55 3.38 -0.37 -1.50 115.31 115.59 2nrb h LEU 390 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2nrb h LEU 390 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2nrb h LEU 390 CO 0.24 0.10 0.00 1.33 0.09 0.00 0.00 178.44 180.20 2nrb n VAL 391 N -3.94 1.62 0.16 1.22 0.24 -1.06 -4.52 118.33 112.06 2nrb n VAL 391 Ca -0.02 -1.33 0.11 0.00 -2.04 0.00 0.00 64.34 61.06 2nrb n VAL 391 Cb 0.19 0.17 0.08 0.00 -1.47 0.00 0.00 33.84 32.81 2nrb n VAL 391 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2nrb h SER 392 N 2.54 0.00 -3.49 -1.34 4.64 -1.21 -3.45 113.55 111.25 2nrb h SER 392 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2nrb h SER 392 Cb 1.15 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.12 2nrb h SER 392 CO 0.13 0.03 -0.32 -0.55 -0.87 0.00 0.00 176.83 175.26 2nrb s SER 393 N -5.84 6.33 0.36 4.97 0.15 -1.26 -4.81 113.70 113.59 2nrb s SER 393 Ca 0.03 0.38 0.14 0.00 0.70 0.00 0.00 55.95 57.21 2nrb s SER 393 Cb 0.07 -2.18 0.68 0.00 -1.71 0.00 0.00 66.02 62.88 2nrb s SER 393 CO 0.73 -0.01 1.78 0.00 1.20 0.00 0.00 173.24 176.94 2nrb h ALA 394 N 7.32 1.22 0.00 5.45 0.00 -1.94 -2.71 119.26 128.60 2nrb h ALA 394 Ca -0.37 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2nrb h ALA 394 Cb 1.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2nrb h ALA 394 CO 0.70 0.52 0.00 -0.22 0.00 0.00 0.00 179.25 180.25 2nrb h LYS 395 N 0.00 0.00 -5.73 0.00 1.63 -1.93 -3.42 116.57 107.12 2nrb h LYS 395 Ca -0.00 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.20 2nrb h LYS 395 Cb 0.78 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.33 2nrb h LYS 395 CO 0.05 0.00 -0.26 0.99 -3.45 0.00 0.00 179.45 176.78 2nrb s THR 396 N -3.45 5.21 -0.24 1.00 2.01 -1.02 -4.89 115.64 114.25 2nrb s THR 396 Ca 0.03 0.69 -0.29 0.00 0.31 0.00 0.00 61.69 62.43 2nrb s THR 396 Cb 0.09 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 68.93 2nrb s THR 396 CO 0.45 0.46 1.23 -0.75 -0.69 0.00 0.00 174.62 175.32 2nrb s LYS 397 N -0.16 4.09 -0.35 4.92 2.20 0.98 -4.86 119.74 126.57 2nrb s LYS 397 Ca 0.21 1.41 -0.11 0.00 -0.36 0.00 0.00 55.97 57.11 2nrb s LYS 397 Cb -0.15 -3.79 0.01 0.00 -1.51 0.00 0.00 37.83 32.39 2nrb s LYS 397 CO 0.08 -0.88 0.19 0.08 -0.36 0.00 0.00 175.35 174.47 2nrb s VAL 398 N 3.82 4.68 -0.18 4.02 1.01 -1.25 0.14 120.40 132.65 2nrb s VAL 398 Ca 0.53 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2nrb s VAL 398 Cb -0.18 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2nrb s VAL 398 CO 0.17 -0.10 -0.10 -0.69 0.00 0.00 0.00 175.10 174.39 2nrb s VAL 399 N 1.60 3.13 -0.22 2.92 1.01 0.86 0.56 120.40 130.26 2nrb s VAL 399 Ca 0.04 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 2nrb s VAL 399 Cb -0.18 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2nrb s VAL 399 CO 0.07 0.48 0.23 -0.69 0.00 0.00 0.00 175.10 175.19 2nrb s VAL 400 N 0.94 5.32 -0.20 2.92 1.01 0.11 -1.36 120.40 129.14 2nrb s VAL 400 Ca -0.02 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 2nrb s VAL 400 Cb -0.15 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 2nrb s VAL 400 CO -0.00 0.34 -0.08 0.42 0.00 0.00 0.00 175.10 175.77 2nrb s THR 401 N 0.96 3.10 0.14 3.92 -4.23 -0.37 -0.66 115.64 118.50 2nrb s THR 401 Ca 0.12 -0.59 -0.24 0.00 -1.18 0.00 0.00 61.69 59.79 2nrb s THR 401 Cb -0.13 -2.38 0.07 0.00 1.34 0.00 0.00 72.50 71.39 2nrb s THR 401 CO 0.04 0.46 0.71 0.00 -0.54 0.00 0.00 174.62 175.29 2nrb s MET 402 N 1.27 1.26 0.44 3.99 0.23 -0.90 -4.16 119.30 121.43 2nrb s MET 402 Ca 0.03 -0.54 -0.25 0.00 -1.03 0.00 0.00 55.69 53.91 2nrb s MET 402 Cb -0.14 0.53 -0.08 0.00 -1.53 0.00 0.00 34.83 33.61 2nrb s MET 402 CO -0.04 -0.56 1.32 -1.21 -2.03 0.00 0.00 175.02 172.50 2nrb s GLU 403 N -3.61 3.75 0.11 3.16 2.02 -1.26 -4.08 118.70 118.79 2nrb s GLU 403 Ca 0.04 2.17 -0.22 0.00 0.02 0.00 0.00 54.97 56.98 2nrb s GLU 403 Cb -0.02 -2.61 -0.09 0.00 0.10 0.00 0.00 34.13 31.52 2nrb s GLU 403 CO -0.08 -0.68 1.71 1.25 0.02 0.00 0.00 175.26 177.48 2nrb h HIS 404 N 2.32 -0.13 -2.69 1.61 -0.00 -1.93 -3.45 115.15 110.88 2nrb h HIS 404 Ca -0.50 0.01 -0.54 0.00 -0.00 0.00 0.00 60.37 59.34 2nrb h HIS 404 Cb 1.26 0.07 -0.15 0.00 -0.00 0.00 0.00 27.41 28.59 2nrb h HIS 404 CO 0.51 -0.09 -0.76 -1.12 -0.00 0.00 0.00 177.93 176.48 2nrb s SER 405 N -5.14 3.04 0.67 3.26 0.01 -1.26 -4.04 113.70 110.24 2nrb s SER 405 Ca -0.14 -0.99 -0.02 0.00 1.31 0.00 0.00 55.95 56.11 2nrb s SER 405 Cb 0.08 -0.21 0.08 0.00 0.21 0.00 0.00 66.02 66.18 2nrb s SER 405 CO 0.67 -0.05 0.93 0.00 0.41 0.00 0.00 173.24 175.20 2nrb s ALA 406 N -2.58 3.61 0.21 1.44 0.00 0.12 -4.88 121.76 119.68 2nrb s ALA 406 Ca 0.24 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.49 2nrb s ALA 406 Cb -0.04 -2.18 -0.16 0.00 0.00 0.00 0.00 23.12 20.75 2nrb s ALA 406 CO 0.10 -1.22 0.89 1.17 0.00 0.00 0.00 175.76 176.71 2nrb n LYS 407 N -2.71 0.76 -1.88 0.00 3.00 -1.26 -0.94 118.16 115.12 2nrb n LYS 407 Ca 0.11 0.27 -0.10 0.00 -0.00 0.00 0.00 58.31 58.59 2nrb n LYS 407 Cb 0.60 -1.56 -0.02 0.00 0.00 0.00 0.00 35.03 34.06 2nrb n LYS 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2nrb n GLY 408 N 1.70 0.37 3.94 3.14 0.00 -1.26 -3.08 105.19 110.00 2nrb n GLY 408 Ca 0.15 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2nrb n GLY 408 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nrb n ASN 409 N 0.22 -4.19 -4.78 1.61 5.15 -0.11 -4.93 115.26 108.22 2nrb n ASN 409 Ca -0.11 -0.80 -0.37 0.00 -0.60 0.00 0.00 54.58 52.69 2nrb n ASN 409 Cb 0.50 -3.38 -0.05 0.00 -0.53 0.00 0.00 39.78 36.32 2nrb n ASN 409 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nrb s ALA 410 N -3.24 3.19 0.51 5.20 0.00 -0.80 -4.79 121.76 121.83 2nrb s ALA 410 Ca 0.66 0.68 -0.20 0.00 0.00 0.00 0.00 51.96 53.09 2nrb s ALA 410 Cb -0.34 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 2nrb s ALA 410 CO 0.81 -0.07 1.10 -1.01 0.00 0.00 0.00 175.76 176.59 2nrb s HIS 411 N -1.55 2.84 0.00 0.00 0.09 -1.26 0.13 115.29 115.54 2nrb s HIS 411 Ca 0.53 1.56 0.00 0.00 -0.00 0.00 0.00 55.06 57.15 2nrb s HIS 411 Cb -0.23 -3.22 0.00 0.00 -0.00 0.00 0.00 32.58 29.14 2nrb s HIS 411 CO 0.29 -1.26 0.00 1.63 -0.00 0.00 0.00 174.74 175.39 2nrb n LYS 412 N -1.02 3.44 -3.40 1.40 5.02 -1.26 -4.71 118.16 117.63 2nrb n LYS 412 Ca 0.10 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.99 2nrb n LYS 412 Cb 0.51 -0.99 -0.09 0.00 -0.02 0.00 0.00 35.03 34.44 2nrb n LYS 412 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nrb s ILE 413 N -1.98 5.17 0.32 -0.18 1.01 -1.26 -1.96 121.20 122.31 2nrb s ILE 413 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.83 2nrb s ILE 413 Cb 0.00 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 2nrb s ILE 413 CO 0.00 -0.02 0.42 0.00 0.00 0.00 0.00 174.94 175.35 2nrb s MET 414 N 2.04 1.79 0.07 2.79 0.23 -0.82 -0.38 119.30 125.02 2nrb s MET 414 Ca 0.13 -1.72 -0.29 0.00 -1.03 0.00 0.00 55.69 52.78 2nrb s MET 414 Cb -0.16 0.42 -0.14 0.00 -1.53 0.00 0.00 34.83 33.42 2nrb s MET 414 CO 0.11 -0.73 1.44 1.49 -2.03 0.00 0.00 175.02 175.31 2nrb h GLU 415 N 2.17 -0.78 -4.63 3.16 4.57 -1.87 0.92 114.58 118.13 2nrb h GLU 415 Ca -0.28 0.05 -0.49 0.00 -1.18 0.00 0.00 59.36 57.46 2nrb h GLU 415 Cb 1.24 0.18 -0.32 0.00 -0.16 0.00 0.00 28.75 29.68 2nrb h GLU 415 CO 0.39 -0.52 -0.81 0.15 -1.18 0.00 0.00 179.01 177.05 2nrb s LYS 416 N -5.26 1.45 0.67 1.92 1.02 -1.26 -2.59 119.74 115.68 2nrb s LYS 416 Ca -0.14 -0.39 -0.17 0.00 0.02 0.00 0.00 55.97 55.29 2nrb s LYS 416 Cb 0.03 -1.25 0.00 0.00 -0.52 0.00 0.00 37.83 36.10 2nrb s LYS 416 CO 0.48 0.07 1.22 0.00 -0.92 0.00 0.00 175.35 176.20 2nrb n THR 418 N -2.17 0.00 -3.69 0.00 -2.24 -1.26 -4.98 114.28 99.94 2nrb n THR 418 Ca 0.14 -0.18 -0.27 0.00 -2.27 0.00 0.00 64.05 61.46 2nrb n THR 418 Cb 0.50 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 2nrb n THR 418 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2nrb s LEU 419 N -2.80 4.22 0.19 3.22 1.43 -1.26 -5.04 118.68 118.65 2nrb s LEU 419 Ca 0.04 0.41 -0.32 0.00 -1.03 0.00 0.00 54.13 53.23 2nrb s LEU 419 Cb 0.11 -3.18 -0.15 0.00 0.03 0.00 0.00 46.19 43.00 2nrb s LEU 419 CO 0.58 -0.04 1.25 -2.65 0.23 0.00 0.00 176.35 175.72 2nrb n PRO 420 N -0.65 1.46 -2.53 1.29 -0.02 -1.25 -4.84 135.00 128.45 2nrb n PRO 420 Ca -0.05 0.52 -0.34 0.00 -2.02 0.00 0.00 63.50 61.61 2nrb n PRO 420 Cb 0.54 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 2nrb n PRO 420 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nrb s LEU 421 N 0.48 3.87 -0.23 2.45 1.43 -1.26 -4.25 118.68 121.17 2nrb s LEU 421 Ca 0.72 1.95 0.09 0.00 -1.03 0.00 0.00 54.13 55.85 2nrb s LEU 421 Cb -0.78 -4.52 -0.20 0.00 0.03 0.00 0.00 46.19 40.71 2nrb s LEU 421 CO 0.51 -0.77 -0.09 0.41 0.23 0.00 0.00 176.35 176.64 2nrb n THR 422 N -0.89 1.40 -3.55 5.49 -1.04 0.13 -4.57 114.28 111.26 2nrb n THR 422 Ca 0.09 -0.68 -0.16 0.00 -2.04 0.00 0.00 64.05 61.26 2nrb n THR 422 Cb 0.52 -0.98 -0.06 0.00 -1.82 0.00 0.00 70.33 67.99 2nrb n THR 422 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2nrb s GLY 423 N -5.97 -0.51 -0.22 3.41 0.00 -1.21 -4.39 107.32 98.43 2nrb s GLY 423 Ca -0.23 1.03 -0.09 0.00 0.00 0.00 0.00 44.72 45.43 2nrb s GLY 423 CO 0.68 0.70 0.12 1.25 0.00 0.00 0.00 173.10 175.85 2nrb s LYS 424 N -1.58 4.01 -1.11 2.90 2.20 -1.26 -1.91 119.74 122.99 2nrb s LYS 424 Ca -0.10 -0.31 -0.24 0.00 -0.36 0.00 0.00 55.97 54.96 2nrb s LYS 424 Cb -0.01 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.93 2nrb s LYS 424 CO 0.06 0.12 0.69 1.04 -0.36 0.00 0.00 175.35 176.90 2nrb n GLN 425 N 4.06 -0.73 0.00 4.03 6.02 -1.24 -4.85 117.38 124.68 2nrb n GLN 425 Ca -0.16 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2nrb n GLN 425 Cb 0.52 -2.91 0.00 0.00 1.02 0.00 0.00 30.24 28.87 2nrb n GLN 425 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2nrb s VAL 427 N -0.42 5.12 -0.18 0.00 1.01 -0.18 -4.43 120.40 121.31 2nrb s VAL 427 Ca 0.00 1.19 0.18 0.00 0.00 0.00 0.00 61.98 63.35 2nrb s VAL 427 Cb 0.00 -3.93 -0.25 0.00 0.00 0.00 0.00 36.38 32.20 2nrb s VAL 427 CO 0.00 0.29 0.16 0.59 0.00 0.00 0.00 175.10 176.14 2nrb n ASN 428 N 3.71 0.10 -3.65 3.32 4.13 0.19 -4.54 115.26 118.53 2nrb n ASN 428 Ca -0.04 0.05 -0.15 0.00 1.68 0.00 0.00 54.58 56.11 2nrb n ASN 428 Cb 0.51 0.91 -0.08 0.00 -1.54 0.00 0.00 39.78 39.59 2nrb n ASN 428 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2nrb s ARG 429 N -2.54 0.82 -0.10 3.52 3.52 -0.86 0.99 118.95 124.30 2nrb s ARG 429 Ca -0.09 0.11 0.02 0.00 -0.13 0.00 0.00 55.73 55.64 2nrb s ARG 429 Cb 0.07 0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.85 2nrb s ARG 429 CO 0.83 -0.23 -0.16 0.42 -0.81 0.00 0.00 175.30 175.35 2nrb s ILE 430 N -1.06 1.56 -0.19 4.11 1.01 -0.28 0.06 121.20 126.40 2nrb s ILE 430 Ca -0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 2nrb s ILE 430 Cb -0.03 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.04 2nrb s ILE 430 CO 0.06 0.45 -0.13 -0.63 0.00 0.00 0.00 174.94 174.70 2nrb s ILE 431 N 0.85 2.69 0.18 2.92 1.01 0.16 -0.31 121.20 128.70 2nrb s ILE 431 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2nrb s ILE 431 Cb -0.15 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 2nrb s ILE 431 CO 0.00 0.49 0.02 0.35 0.00 0.00 0.00 174.94 175.80 2nrb n THR 432 N 4.60 0.00 0.21 2.92 -2.24 0.76 -2.11 114.28 118.41 2nrb n THR 432 Ca -0.20 -0.89 0.11 0.00 -2.27 0.00 0.00 64.05 60.80 2nrb n THR 432 Cb 0.51 0.22 0.14 0.00 -2.10 0.00 0.00 70.33 69.11 2nrb n THR 432 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2nrb h GLU 433 N 0.00 0.00 0.00 -0.78 9.09 -1.83 -3.32 114.58 117.74 2nrb h GLU 433 Ca -0.14 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.03 2nrb h GLU 433 Cb 0.47 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.52 2nrb h GLU 433 CO 0.24 0.08 -2.18 1.63 0.05 0.00 0.00 179.01 178.82 2nrb n LYS 434 N -3.11 0.67 -3.91 1.06 5.02 -1.26 -4.73 118.16 111.90 2nrb n LYS 434 Ca 0.04 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 2nrb n LYS 434 Cb 0.56 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 2nrb n LYS 434 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nrb s ALA 435 N -2.85 -0.49 -0.05 7.82 0.00 -1.25 -1.96 121.76 122.97 2nrb s ALA 435 Ca -0.09 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2nrb s ALA 435 Cb 0.09 0.88 0.02 0.00 0.00 0.00 0.00 23.12 24.11 2nrb s ALA 435 CO 0.85 -0.94 -0.05 0.08 0.00 0.00 0.00 175.76 175.71 2nrb s VAL 436 N -3.16 0.61 0.11 0.00 1.01 -0.73 -0.17 120.40 118.06 2nrb s VAL 436 Ca 0.18 -0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.12 2nrb s VAL 436 Cb -0.04 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2nrb s VAL 436 CO 0.11 0.25 -0.24 -0.36 0.00 0.00 0.00 175.10 174.87 2nrb s PHE 437 N 1.04 2.05 0.12 5.22 0.40 0.57 -0.51 117.98 126.87 2nrb s PHE 437 Ca -0.09 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 55.80 2nrb s PHE 437 Cb -0.14 -1.12 -0.05 0.00 0.51 0.00 0.00 43.02 42.21 2nrb s PHE 437 CO -0.01 0.26 0.35 -0.51 0.70 0.00 0.00 175.22 176.01 2nrb s ASP 438 N -1.91 6.48 -0.07 1.36 1.01 0.15 -1.13 116.67 122.55 2nrb s ASP 438 Ca 0.10 0.55 0.03 0.00 0.71 0.00 0.00 52.55 53.94 2nrb s ASP 438 Cb -0.10 -2.08 0.01 0.00 1.01 0.00 0.00 42.92 41.76 2nrb s ASP 438 CO 0.05 0.09 -0.15 -0.69 0.21 0.00 0.00 175.17 174.67 2nrb s VAL 439 N -1.60 1.37 -0.04 -1.27 1.01 0.28 -1.22 120.40 118.92 2nrb s VAL 439 Ca 0.39 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.82 2nrb s VAL 439 Cb -0.12 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2nrb s VAL 439 CO 0.24 0.41 -0.25 -0.62 0.00 0.00 0.00 175.10 174.88 2nrb s ASP 440 N 0.56 2.95 0.30 3.32 2.15 -0.70 -4.43 116.67 120.81 2nrb s ASP 440 Ca -0.15 -0.47 0.20 0.00 0.43 0.00 0.00 52.55 52.56 2nrb s ASP 440 Cb -0.16 -0.56 1.09 0.00 -0.30 0.00 0.00 42.92 42.99 2nrb s ASP 440 CO 0.05 0.27 1.62 -2.11 -0.17 0.00 0.00 175.17 174.83 2nrb n ARG 441 N 2.71 0.13 -0.01 4.34 1.85 -1.25 -1.65 116.66 122.78 2nrb n ARG 441 Ca -0.17 0.62 -0.01 0.00 -1.00 0.00 0.00 57.85 57.29 2nrb n ARG 441 Cb 0.52 -1.93 -0.01 0.00 -1.05 0.00 0.00 32.46 29.99 2nrb n ARG 441 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2nrb n LYS 442 N -2.21 0.03 0.13 2.89 4.76 -1.26 -4.78 118.16 117.72 2nrb n LYS 442 Ca -0.01 0.01 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 2nrb n LYS 442 Cb 0.04 -0.77 0.15 0.00 -1.84 0.00 0.00 35.03 32.61 2nrb n LYS 442 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 2nrb h LYS 443 N -0.03 0.00 0.00 1.97 2.10 -1.96 -3.50 116.57 115.15 2nrb h LYS 443 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2nrb h LYS 443 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2nrb h LYS 443 CO -0.01 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.85 2nrb n GLY 444 N 1.20 -0.62 3.83 0.07 0.00 -0.66 -4.93 105.19 104.09 2nrb n GLY 444 Ca 0.03 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 2nrb n GLY 444 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nrb s LEU 445 N 0.00 3.94 -0.14 0.99 1.43 -1.20 -1.73 118.68 121.97 2nrb s LEU 445 Ca 0.00 1.53 -0.04 0.00 -1.03 0.00 0.00 54.13 54.59 2nrb s LEU 445 Cb 0.00 -4.38 0.07 0.00 0.03 0.00 0.00 46.19 41.91 2nrb s LEU 445 CO 0.00 -0.34 0.18 -0.89 0.23 0.00 0.00 176.35 175.54 2nrb s THR 446 N -2.18 -0.28 -0.30 5.49 2.01 -0.36 -1.20 115.64 118.82 2nrb s THR 446 Ca 0.59 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 62.43 2nrb s THR 446 Cb -0.09 -0.47 0.00 0.00 0.01 0.00 0.00 72.50 71.95 2nrb s THR 446 CO 0.17 -0.02 1.33 -0.22 -0.69 0.00 0.00 174.62 175.19 2nrb s LEU 447 N 2.30 3.86 -0.01 4.42 2.96 0.13 0.29 118.68 132.64 2nrb s LEU 447 Ca 0.04 1.21 0.12 0.00 -0.22 0.00 0.00 54.13 55.28 2nrb s LEU 447 Cb -0.14 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.85 2nrb s LEU 447 CO -0.09 -1.11 0.37 2.30 -1.32 0.00 0.00 176.35 176.50 2nrb n ILE 448 N 6.28 0.00 -3.86 6.68 -5.35 0.33 -0.32 119.36 123.12 2nrb n ILE 448 Ca 0.15 -0.25 -0.11 0.00 -0.27 0.00 0.00 62.75 62.26 2nrb n ILE 448 Cb 0.47 0.57 -0.11 0.00 -1.74 0.00 0.00 39.64 38.83 2nrb n ILE 448 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2nrb s GLU 449 N -2.51 0.30 -0.02 6.28 2.02 -1.08 -2.50 118.70 121.19 2nrb s GLU 449 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 54.97 54.85 2nrb s GLU 449 Cb 0.08 0.13 0.03 0.00 0.10 0.00 0.00 34.13 34.47 2nrb s GLU 449 CO 0.49 -0.06 0.01 -1.17 0.02 0.00 0.00 175.26 174.55 2nrb s LEU 450 N -0.68 1.22 0.19 1.80 2.96 -0.46 -1.77 118.68 121.94 2nrb s LEU 450 Ca -0.08 0.00 -0.31 0.00 -0.22 0.00 0.00 54.13 53.52 2nrb s LEU 450 Cb -0.05 -0.14 -0.10 0.00 0.50 0.00 0.00 46.19 46.40 2nrb s LEU 450 CO 0.01 -0.10 1.54 0.86 -1.32 0.00 0.00 176.35 177.34 2nrb s TRP 451 N 0.92 3.04 0.55 5.38 -0.11 -0.83 0.12 118.94 128.01 2nrb s TRP 451 Ca -0.09 0.73 -0.22 0.00 1.22 0.00 0.00 56.10 57.74 2nrb s TRP 451 Cb -0.12 -3.91 -0.05 0.00 -1.50 0.00 0.00 33.47 27.89 2nrb s TRP 451 CO -0.02 -3.25 1.37 -1.83 -4.62 0.00 0.00 176.95 168.60 2nrb s GLU 452 N 0.72 3.12 0.00 5.86 -1.05 -1.26 -1.51 118.70 124.58 2nrb s GLU 452 Ca 0.67 2.26 0.00 0.00 -0.15 0.00 0.00 54.97 57.75 2nrb s GLU 452 Cb -0.43 -2.26 0.00 0.00 -0.44 0.00 0.00 34.13 31.00 2nrb s GLU 452 CO 0.35 -1.21 0.00 0.41 0.95 0.00 0.00 175.26 175.75 2nrb n GLY 453 N 0.73 2.16 3.63 -3.83 0.00 -1.26 -5.01 105.19 101.61 2nrb n GLY 453 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2nrb n GLY 453 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nrb s LEU 454 N 0.00 3.23 0.41 0.99 1.43 -0.57 -5.14 118.68 119.03 2nrb s LEU 454 Ca 0.00 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2nrb s LEU 454 Cb 0.00 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 2nrb s LEU 454 CO 0.00 0.14 0.21 0.42 0.23 0.00 0.00 176.35 177.35 2nrb s THR 455 N -1.48 2.36 0.24 5.49 -4.23 -1.26 -4.80 115.64 111.96 2nrb s THR 455 Ca 0.25 -1.64 0.27 0.00 -1.18 0.00 0.00 61.69 59.39 2nrb s THR 455 Cb -0.10 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 71.02 2nrb s THR 455 CO 0.17 0.00 1.94 0.58 -0.54 0.00 0.00 174.62 176.77 2nrb h VAL 456 N 1.36 0.48 -0.32 2.29 2.07 -1.99 -1.96 116.25 118.18 2nrb h VAL 456 Ca -0.43 -0.83 -0.17 0.00 0.82 0.00 0.00 66.70 66.10 2nrb h VAL 456 Cb 1.25 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2nrb h VAL 456 CO 0.68 0.16 -0.45 0.44 0.02 0.00 0.00 177.57 178.42 2nrb h ASP 457 N 0.00 0.95 -0.42 0.57 3.32 -1.98 0.14 116.42 119.00 2nrb h ASP 457 Ca -0.00 -0.50 0.06 0.00 0.02 0.00 0.00 57.03 56.61 2nrb h ASP 457 Cb 0.56 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 2nrb h ASP 457 CO 0.02 1.26 0.11 0.44 -1.72 0.00 0.00 179.24 179.36 2nrb h ASP 458 N 0.66 0.07 -0.10 6.45 3.32 -1.76 -1.54 116.42 123.53 2nrb h ASP 458 Ca 0.04 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2nrb h ASP 458 Cb 1.05 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2nrb h ASP 458 CO 0.10 0.07 0.05 0.40 -1.72 0.00 0.00 179.24 178.15 2nrb h ILE 459 N 0.26 1.09 -0.89 0.35 1.08 -1.24 -2.96 117.51 115.20 2nrb h ILE 459 Ca 0.20 -0.24 0.24 0.00 -0.39 0.00 0.00 64.86 64.67 2nrb h ILE 459 Cb 0.22 1.07 -0.14 0.00 -3.07 0.00 0.00 36.82 34.91 2nrb h ILE 459 CO -0.24 0.08 0.31 0.11 -0.69 0.00 0.00 178.15 177.71 2nrb h LYS 460 N 0.06 0.26 -0.01 2.37 1.57 0.26 0.09 116.57 121.18 2nrb h LYS 460 Ca 0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2nrb h LYS 460 Cb 0.08 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2nrb h LYS 460 CO -0.01 0.17 -0.01 0.36 -0.57 0.00 0.00 179.45 179.39 2nrb n LYS 461 N -5.16 1.15 -0.07 3.15 2.85 -0.86 -3.22 118.16 115.99 2nrb n LYS 461 Ca 0.22 -0.33 0.06 0.00 -1.05 0.00 0.00 58.31 57.22 2nrb n LYS 461 Cb 0.70 -1.49 0.10 0.00 -0.65 0.00 0.00 35.03 33.68 2nrb n LYS 461 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2nrb n SER 462 N -0.64 2.32 -3.89 -5.58 7.64 -0.02 -4.96 113.62 108.49 2nrb n SER 462 Ca 0.21 -2.67 -0.22 0.00 1.01 0.00 0.00 58.87 57.20 2nrb n SER 462 Cb 0.21 -0.28 -0.17 0.00 -1.01 0.00 0.00 64.21 62.97 2nrb n SER 462 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2nrb s THR 463 N -2.16 0.64 -1.96 0.44 2.01 -0.95 -4.69 115.64 108.97 2nrb s THR 463 Ca 0.21 -0.15 0.24 0.00 0.31 0.00 0.00 61.69 62.30 2nrb s THR 463 Cb 0.18 -0.67 0.66 0.00 0.01 0.00 0.00 72.50 72.68 2nrb s THR 463 CO 0.03 0.26 1.79 0.61 -0.69 0.00 0.00 174.62 176.62 2nrb n GLY 464 N 4.27 -0.77 3.40 4.40 0.00 0.49 -4.84 105.19 112.14 2nrb n GLY 464 Ca -0.21 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2nrb n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nrb s ASP 466 N -2.96 6.12 0.04 0.00 -4.77 -1.26 -5.01 116.67 108.83 2nrb s ASP 466 Ca 0.17 2.26 -0.06 0.00 -3.30 0.00 0.00 52.55 51.62 2nrb s ASP 466 Cb 0.02 -2.60 -0.01 0.00 -1.09 0.00 0.00 42.92 39.25 2nrb s ASP 466 CO 0.01 -0.95 0.12 0.72 0.70 0.00 0.00 175.17 175.76 2nrb s PHE 467 N -1.60 0.18 0.51 2.11 -0.71 -1.26 -4.61 117.98 112.60 2nrb s PHE 467 Ca 0.65 -0.48 -0.07 0.00 -1.04 0.00 0.00 56.93 55.99 2nrb s PHE 467 Cb -0.27 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.37 2nrb s PHE 467 CO 0.33 -0.39 0.84 0.00 -1.34 0.00 0.00 175.22 174.66 2nrb s ALA 468 N -2.71 3.33 -0.13 1.99 0.00 -0.34 -4.90 121.76 119.00 2nrb s ALA 468 Ca -0.04 -0.38 -0.00 0.00 0.00 0.00 0.00 51.96 51.53 2nrb s ALA 468 Cb -0.01 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 2nrb s ALA 468 CO -0.05 -0.40 -0.13 0.08 0.00 0.00 0.00 175.76 175.26 2nrb s VAL 469 N -2.81 3.06 0.15 0.00 1.01 -1.26 0.19 120.40 120.73 2nrb s VAL 469 Ca 0.49 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.50 2nrb s VAL 469 Cb -0.10 -2.29 -0.09 0.00 0.00 0.00 0.00 36.38 33.90 2nrb s VAL 469 CO 0.46 0.52 1.49 -0.55 0.00 0.00 0.00 175.10 177.02 2nrb s SER 470 N 0.40 6.68 0.00 3.32 0.15 0.57 -4.85 113.70 119.96 2nrb s SER 470 Ca -0.10 2.51 0.07 0.00 0.70 0.00 0.00 55.95 59.13 2nrb s SER 470 Cb -0.16 -2.59 0.34 0.00 -1.71 0.00 0.00 66.02 61.90 2nrb s SER 470 CO 0.05 -0.75 1.18 -0.81 1.20 0.00 0.00 173.24 174.11 2nrb n PRO 471 N 3.83 0.04 -1.81 5.44 -0.04 -1.26 -1.39 135.00 139.82 2nrb n PRO 471 Ca 0.12 0.31 -0.09 0.00 -0.04 0.00 0.00 63.50 63.81 2nrb n PRO 471 Cb 0.40 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.43 2nrb n PRO 471 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2nrb n LYS 472 N -1.41 2.34 -1.74 0.54 5.02 -1.26 -5.06 118.16 116.59 2nrb n LYS 472 Ca 0.02 -3.58 -0.42 0.00 -2.02 0.00 0.00 58.31 52.31 2nrb n LYS 472 Cb 0.07 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 33.34 2nrb n LYS 472 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2nrb s LEU 473 N -3.16 4.36 0.31 -0.35 2.96 -0.49 -4.97 118.68 117.35 2nrb s LEU 473 Ca 0.41 2.92 0.08 0.00 -0.22 0.00 0.00 54.13 57.32 2nrb s LEU 473 Cb 0.38 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 43.39 2nrb s LEU 473 CO -0.03 -0.96 -0.09 0.27 -1.32 0.00 0.00 176.35 174.23 2nrb s ILE 474 N 0.66 2.00 0.55 6.68 -4.36 -1.04 -4.98 121.20 120.71 2nrb s ILE 474 Ca 0.70 -2.19 -0.22 0.00 -0.26 0.00 0.00 60.65 58.69 2nrb s ILE 474 Cb -0.49 -2.53 -0.05 0.00 1.25 0.00 0.00 42.46 40.64 2nrb s ILE 474 CO 0.39 -0.26 1.35 -2.16 0.24 0.00 0.00 174.94 174.50 2nrb s PRO 475 N -3.65 3.13 0.13 0.37 0.04 -1.26 -1.36 135.00 132.40 2nrb s PRO 475 Ca 0.31 2.21 -0.33 0.00 0.04 0.00 0.00 61.00 63.23 2nrb s PRO 475 Cb 0.02 -2.24 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 2nrb s PRO 475 CO 0.14 -1.19 1.72 -0.12 0.04 0.00 0.00 177.00 177.59 2nrb n MET 476 N -1.06 2.48 -1.59 4.56 1.56 0.12 -4.58 117.12 118.60 2nrb n MET 476 Ca 0.11 0.90 -0.30 0.00 -0.27 0.00 0.00 57.70 58.14 2nrb n MET 476 Cb 0.45 -2.73 0.09 0.00 2.15 0.00 0.00 33.22 33.18 2nrb n MET 476 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2nrb s GLN 477 N 1.84 2.16 -0.08 2.12 -0.21 -1.26 -4.87 119.66 119.35 2nrb s GLN 477 Ca 0.80 0.61 -0.03 0.00 0.02 0.00 0.00 55.36 56.76 2nrb s GLN 477 Cb -0.58 -1.93 0.04 0.00 1.00 0.00 0.00 33.01 31.54 2nrb s GLN 477 CO 0.38 -1.56 0.16 -0.65 -2.12 0.00 0.00 175.29 171.50 2nrb s GLN 478 N -5.19 0.06 0.49 2.91 -1.52 -1.26 -4.26 119.66 110.89 2nrb s GLN 478 Ca 0.61 0.49 -0.22 0.00 -1.95 0.00 0.00 55.36 54.29 2nrb s GLN 478 Cb -0.14 -0.22 -0.09 0.00 -0.22 0.00 0.00 33.01 32.34 2nrb s GLN 478 CO 0.54 -0.25 0.91 1.55 -0.25 0.00 0.00 175.29 177.79 2nrb n VAL 479 N 4.85 2.70 1.56 1.09 3.14 0.52 -4.97 118.33 127.22 2nrb n VAL 479 Ca -0.14 -0.50 0.12 0.00 -2.96 0.00 0.00 64.34 60.86 2nrb n VAL 479 Cb 0.51 -1.06 0.74 0.00 -1.06 0.00 0.00 33.84 32.97 2nrb n VAL 479 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44