#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 4.03 0.13 -2.82 2.20 0.66 -4.96 119.74 118.99 2nrb s LYS 2 Ca 0.00 -0.30 -0.08 0.00 -0.36 0.00 0.00 55.97 55.23 2nrb s LYS 2 Cb 0.00 -3.41 -0.06 0.00 -1.51 0.00 0.00 37.83 32.85 2nrb s LYS 2 CO 0.00 0.14 0.43 -0.06 -0.36 0.00 0.00 175.35 175.50 2nrb s PHE 3 N 0.78 3.52 0.13 4.03 0.40 -1.26 -0.84 117.98 124.73 2nrb s PHE 3 Ca 0.06 0.73 0.04 0.00 -0.60 0.00 0.00 56.93 57.17 2nrb s PHE 3 Cb -0.13 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 2nrb s PHE 3 CO 0.02 0.44 -0.10 0.71 0.70 0.00 0.00 175.22 176.99 2nrb s TYR 4 N -1.57 1.18 -0.06 0.36 1.51 0.76 -4.90 117.35 114.64 2nrb s TYR 4 Ca 0.39 -0.74 0.06 0.00 -1.01 0.00 0.00 57.07 55.77 2nrb s TYR 4 Cb -0.13 -0.62 -0.09 0.00 -0.11 0.00 0.00 41.96 41.01 2nrb s TYR 4 CO 0.21 0.04 0.05 0.25 -1.11 0.00 0.00 175.55 174.99 2nrb n THR 5 N 0.04 0.39 -3.80 -0.71 -2.24 -1.26 -4.01 114.28 102.69 2nrb n THR 5 Ca -0.12 -0.27 -0.37 0.00 -2.27 0.00 0.00 64.05 61.02 2nrb n THR 5 Cb 0.60 -0.61 -0.13 0.00 -2.10 0.00 0.00 70.33 68.09 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 -3.68 5.07 0.30 3.42 -1.08 -1.26 -4.84 116.67 114.59 2nrb s ASP 6 Ca -0.03 -0.97 0.01 0.00 -0.52 0.00 0.00 52.55 51.04 2nrb s ASP 6 Cb 0.03 -1.83 0.55 0.00 -1.46 0.00 0.00 42.92 40.21 2nrb s ASP 6 CO 0.29 -0.25 1.89 0.00 0.52 0.00 0.00 175.17 177.62 2nrb h ALA 7 N 8.17 1.54 -0.86 3.66 0.00 -1.91 0.12 119.26 129.98 2nrb h ALA 7 Ca -0.27 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2nrb h ALA 7 Cb 1.10 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2nrb h ALA 7 CO 0.59 0.29 0.56 0.28 0.00 0.00 0.00 179.25 180.96 2nrb h VAL 8 N 1.00 1.16 -0.97 0.00 2.07 -1.89 -2.16 116.25 115.46 2nrb h VAL 8 Ca 0.43 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2nrb h VAL 8 Cb 0.32 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 2nrb h VAL 8 CO -0.18 0.20 0.60 -0.08 0.02 0.00 0.00 177.57 178.13 2nrb h GLU 9 N 1.10 1.30 0.00 1.57 4.57 -1.19 0.12 114.58 122.05 2nrb h GLU 9 Ca 0.34 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2nrb h GLU 9 Cb -0.03 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 28.28 2nrb h GLU 9 CO -0.10 0.89 0.00 0.00 -1.18 0.00 0.00 179.01 178.62 2nrb h ALA 10 N 1.33 1.00 0.00 2.92 0.00 -0.87 -3.27 119.26 120.37 2nrb h ALA 10 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2nrb h ALA 10 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2nrb h ALA 10 CO -0.07 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.51 2nrb n VAL 11 N -2.62 0.15 0.18 0.00 0.24 -0.73 -4.78 118.33 110.78 2nrb n VAL 11 Ca 0.02 -0.52 0.17 0.00 -2.04 0.00 0.00 64.34 61.97 2nrb n VAL 11 Cb 0.30 1.01 0.80 0.00 -1.47 0.00 0.00 33.84 34.48 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 -0.59 7.34 2.10 -0.85 -0.90 116.57 123.67 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 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 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 -3.88 3.28 -4.69 7.07 5.75 -1.26 -4.90 116.55 117.92 2nrb n ASP 13 Ca 0.02 -1.99 -0.42 0.00 -0.01 0.00 0.00 54.79 52.39 2nrb n ASP 13 Cb 0.35 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.02 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 -1.21 2.94 0.43 2.12 1.01 -0.34 -4.94 121.20 121.20 2nrb s ILE 14 Ca 0.41 0.38 -0.12 0.00 0.00 0.00 0.00 60.65 61.32 2nrb s ILE 14 Cb 0.22 -3.24 -0.07 0.00 0.01 0.00 0.00 42.46 39.38 2nrb s ILE 14 CO 0.28 -0.00 0.81 -2.16 0.00 0.00 0.00 174.94 173.87 2nrb s PRO 15 N 2.77 3.81 0.28 2.79 0.04 -1.26 -4.91 135.00 138.52 2nrb s PRO 15 Ca 0.76 0.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 2nrb s PRO 15 Cb -0.41 -2.34 -0.14 0.00 0.04 0.00 0.00 34.50 31.65 2nrb s PRO 15 CO 0.33 -0.08 1.22 0.09 0.04 0.00 0.00 177.00 178.60 2nrb n ASN 16 N -1.35 2.13 0.00 6.66 3.02 -1.26 -0.70 115.26 123.76 2nrb n ASN 16 Ca 0.03 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.76 2nrb n ASN 16 Cb 0.54 -1.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 2nrb n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nrb n GLY 17 N 1.42 1.52 3.73 7.41 0.00 -0.28 -4.98 105.19 114.02 2nrb n GLY 17 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.09 2.30 -0.26 4.61 0.00 0.12 -4.48 121.76 120.97 2nrb s ALA 18 Ca 0.00 1.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.81 2nrb s ALA 18 Cb 0.00 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 2nrb s ALA 18 CO 0.00 -1.61 0.42 0.99 0.00 0.00 0.00 175.76 175.56 2nrb s THR 19 N -1.72 5.15 -0.11 0.00 2.01 -1.26 -1.24 115.64 118.47 2nrb s THR 19 Ca 0.77 0.69 0.03 0.00 0.31 0.00 0.00 61.69 63.49 2nrb s THR 19 Cb -0.32 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.45 2nrb s THR 19 CO 0.41 0.15 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.58 2nrb s VAL 20 N 2.01 1.92 -0.08 3.82 1.01 0.85 -0.69 120.40 129.24 2nrb s VAL 20 Ca 0.18 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 2nrb s VAL 20 Cb -0.16 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2nrb s VAL 20 CO 0.09 0.53 0.59 -0.76 0.00 0.00 0.00 175.10 175.55 2nrb s LEU 21 N 0.55 4.31 -0.13 3.92 1.43 0.18 0.36 118.68 129.31 2nrb s LEU 21 Ca -0.14 1.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 2nrb s LEU 21 Cb -0.17 -2.89 0.02 0.00 0.03 0.00 0.00 46.19 43.18 2nrb s LEU 21 CO 0.05 -0.04 -0.14 -0.69 0.23 0.00 0.00 176.35 175.76 2nrb s VAL 22 N 0.60 1.46 0.95 -1.59 1.01 0.16 0.21 120.40 123.20 2nrb s VAL 22 Ca 0.32 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 2nrb s VAL 22 Cb -0.17 -1.37 0.16 0.00 0.00 0.00 0.00 36.38 35.01 2nrb s VAL 22 CO 0.15 0.44 1.17 -0.83 0.00 0.00 0.00 175.10 176.02 2nrb s GLY 23 N 1.33 1.61 0.00 4.51 0.00 -0.15 -4.28 107.32 110.34 2nrb s GLY 23 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.03 2nrb s GLY 23 CO -0.07 -0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.58 2nrb n GLY 24 N -2.36 3.06 2.69 0.20 0.00 -0.72 -4.21 105.19 103.85 2nrb n GLY 24 Ca 0.09 -1.92 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.80 0.68 0.00 1.61 5.36 0.16 -4.39 117.98 118.61 2nrb s PHE 25 Ca 0.00 -0.59 0.00 0.00 -0.96 0.00 0.00 56.93 55.38 2nrb s PHE 25 Cb 0.00 -0.88 0.00 0.00 -0.34 0.00 0.00 43.02 41.80 2nrb s PHE 25 CO 0.00 -0.55 0.00 0.41 -1.46 0.00 0.00 175.22 173.62 2nrb n GLY 26 N 5.14 3.19 0.99 13.12 0.00 -1.26 -0.95 105.19 125.43 2nrb n GLY 26 Ca -0.08 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 3.08 -4.71 0.99 4.77 -1.26 -4.52 117.00 115.36 2nrb n LEU 27 Ca 0.00 -1.10 -0.42 0.00 -0.03 0.00 0.00 56.01 54.46 2nrb n LEU 27 Cb 0.00 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2nrb n LEU 27 CO 0.00 0.55 0.74 -0.94 -1.33 0.00 0.00 177.39 176.41 2nrb s SER 28 N -1.89 7.29 -1.28 -1.43 1.04 -0.12 -3.87 113.70 113.44 2nrb s SER 28 Ca 0.30 1.71 -0.03 0.00 0.48 0.00 0.00 55.95 58.40 2nrb s SER 28 Cb 0.20 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.76 2nrb s SER 28 CO 0.30 -0.34 1.01 0.61 0.98 0.00 0.00 173.24 175.80 2nrb n GLY 29 N 3.01 -0.41 3.87 7.32 0.00 -1.26 -0.66 105.19 117.06 2nrb n GLY 29 Ca 0.07 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.39 5.42 -1.21 -0.61 -5.25 -1.25 -1.75 121.20 113.16 2nrb s ILE 30 Ca 0.20 0.29 -0.14 0.00 -0.99 0.00 0.00 60.65 60.01 2nrb s ILE 30 Cb -0.09 -3.47 -0.06 0.00 2.95 0.00 0.00 42.46 41.79 2nrb s ILE 30 CO 0.75 0.58 2.28 -0.81 -1.79 0.00 0.00 174.94 175.95 2nrb n PRO 31 N 1.84 2.52 -0.35 0.37 -0.04 -1.26 -4.76 135.00 133.33 2nrb n PRO 31 Ca -0.18 -2.10 0.05 0.00 -0.04 0.00 0.00 63.50 61.23 2nrb n PRO 31 Cb 0.54 -2.93 0.13 0.00 -0.04 0.00 0.00 33.50 31.20 2nrb n PRO 31 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2nrb n GLU 32 N 5.46 -0.10 0.04 0.54 1.02 -1.26 -0.74 120.64 125.59 2nrb n GLU 32 Ca 0.56 1.49 -0.12 0.00 -0.02 0.00 0.00 57.16 59.06 2nrb n GLU 32 Cb 0.31 -2.22 -0.00 0.00 -0.02 0.00 0.00 31.44 29.51 2nrb n GLU 32 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2nrb h ASN 33 N 0.00 0.60 -0.53 1.62 2.35 -1.86 0.60 115.58 118.36 2nrb h ASN 33 Ca 0.45 -0.40 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 2nrb h ASN 33 Cb 0.69 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 2nrb h ASN 33 CO -0.98 1.16 -0.13 -0.07 -1.65 0.00 0.00 177.43 175.76 2nrb h LEU 34 N 0.34 1.04 -0.64 1.61 3.38 -1.56 0.66 115.31 120.13 2nrb h LEU 34 Ca -0.04 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 2nrb h LEU 34 Cb 1.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2nrb h LEU 34 CO 0.14 1.16 -0.07 0.40 0.09 0.00 0.00 178.44 180.16 2nrb h ILE 35 N 0.91 1.26 -1.00 1.22 2.04 -0.91 -1.16 117.51 119.88 2nrb h ILE 35 Ca 0.14 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.81 2nrb h ILE 35 Cb 0.71 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2nrb h ILE 35 CO 0.05 0.43 0.66 1.23 0.00 0.00 0.00 178.15 180.52 2nrb h GLY 36 N 0.97 1.43 1.55 5.37 0.00 -0.50 -2.23 103.07 109.65 2nrb h GLY 36 Ca 0.15 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 2nrb h GLY 36 CO 0.04 0.49 -0.21 0.00 0.00 0.00 0.00 176.54 176.86 2nrb h ALA 37 N 1.38 1.10 0.00 3.60 0.00 -0.22 -2.08 119.26 123.05 2nrb h ALA 37 Ca 0.38 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2nrb h ALA 37 Cb -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2nrb h ALA 37 CO -0.09 0.55 -0.38 -0.07 0.00 0.00 0.00 179.25 179.26 2nrb h LEU 38 N 0.47 0.00 -1.40 0.00 3.38 -0.74 -1.62 115.31 115.40 2nrb h LEU 38 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2nrb h LEU 38 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2nrb h LEU 38 CO 0.04 0.38 0.22 -0.07 0.09 0.00 0.00 178.44 179.10 2nrb h LEU 39 N 0.00 0.55 0.21 1.67 3.38 -0.80 -1.29 115.31 119.02 2nrb h LEU 39 Ca -0.00 -0.04 -0.33 0.00 0.09 0.00 0.00 57.88 57.60 2nrb h LEU 39 Cb 0.71 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.34 2nrb h LEU 39 CO 0.05 0.47 -1.48 0.11 0.09 0.00 0.00 178.44 177.68 2nrb h LYS 40 N 0.62 0.44 0.00 1.13 1.57 -1.29 -3.29 116.57 115.75 2nrb h LYS 40 Ca 0.16 -0.75 -0.06 0.00 -1.87 0.00 0.00 60.65 58.12 2nrb h LYS 40 Cb 0.06 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2nrb h LYS 40 CO -0.02 1.35 -0.29 1.79 -0.57 0.00 0.00 179.45 181.71 2nrb h THR 41 N 0.12 0.72 -0.37 -0.16 1.35 -1.19 -3.46 112.91 109.92 2nrb h THR 41 Ca -0.25 -1.28 -0.16 0.00 -0.55 0.00 0.00 66.41 64.18 2nrb h THR 41 Cb 2.11 1.82 -0.06 0.00 -1.73 0.00 0.00 68.15 70.29 2nrb h THR 41 CO 0.24 0.29 -0.14 0.61 -0.25 0.00 0.00 175.52 176.26 2nrb n GLY 42 N 0.14 0.93 3.63 5.82 0.00 -0.50 -4.93 105.19 110.28 2nrb n GLY 42 Ca -0.00 -0.35 -0.47 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.61 0.84 -4.54 1.61 3.14 -1.25 -4.94 118.33 110.58 2nrb n VAL 43 Ca -0.08 -0.21 -0.27 0.00 -2.96 0.00 0.00 64.34 60.82 2nrb n VAL 43 Cb 0.34 -1.20 -0.07 0.00 -1.06 0.00 0.00 33.84 31.84 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 2.01 0.59 -3.65 1.45 2.85 -1.26 -4.80 118.16 115.35 2nrb n LYS 44 Ca 0.13 -3.58 -0.25 0.00 -1.05 0.00 0.00 58.31 53.57 2nrb n LYS 44 Cb 0.28 1.84 0.07 0.00 -0.65 0.00 0.00 35.03 36.57 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 -0.98 -7.43 -2.87 -1.58 1.02 -0.60 -1.12 120.64 107.08 2nrb n GLU 45 Ca -0.08 0.79 -0.32 0.00 -0.02 0.00 0.00 57.16 57.53 2nrb n GLU 45 Cb 0.63 -5.81 -0.06 0.00 -0.02 0.00 0.00 31.44 26.19 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 -7.24 3.92 -0.45 -4.62 1.43 -0.81 -2.81 118.68 108.09 2nrb s LEU 46 Ca 0.56 1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 2nrb s LEU 46 Cb -0.25 -4.30 0.09 0.00 0.03 0.00 0.00 46.19 41.75 2nrb s LEU 46 CO 0.75 -0.35 0.32 -0.89 0.23 0.00 0.00 176.35 176.41 2nrb s THR 47 N -2.21 4.46 -0.30 5.49 2.01 -0.37 -0.20 115.64 124.51 2nrb s THR 47 Ca 0.57 -1.45 -0.15 0.00 0.31 0.00 0.00 61.69 60.97 2nrb s THR 47 Cb -0.10 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 2nrb s THR 47 CO 0.20 -0.61 0.39 0.00 -0.69 0.00 0.00 174.62 173.91 2nrb s ALA 48 N 1.46 3.53 -0.55 7.40 0.00 0.31 -0.11 121.76 133.81 2nrb s ALA 48 Ca 0.04 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 50.83 2nrb s ALA 48 Cb -0.24 -2.79 0.06 0.00 0.00 0.00 0.00 23.12 20.15 2nrb s ALA 48 CO 0.02 -0.87 0.73 0.08 0.00 0.00 0.00 175.76 175.73 2nrb s VAL 49 N 2.11 4.72 -0.10 0.00 1.01 0.16 -0.31 120.40 127.98 2nrb s VAL 49 Ca 0.15 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 2nrb s VAL 49 Cb -0.16 -4.42 0.04 0.00 0.00 0.00 0.00 36.38 31.84 2nrb s VAL 49 CO 0.11 -0.99 0.25 -0.55 0.00 0.00 0.00 175.10 173.91 2nrb s SER 50 N 3.00 -0.26 0.23 3.32 0.15 0.41 0.37 113.70 120.93 2nrb s SER 50 Ca 0.18 0.52 -0.06 0.00 0.70 0.00 0.00 55.95 57.29 2nrb s SER 50 Cb -0.19 0.42 0.37 0.00 -1.71 0.00 0.00 66.02 64.92 2nrb s SER 50 CO 0.12 -0.16 1.78 -1.13 1.20 0.00 0.00 173.24 175.06 2nrb h ASN 51 N 7.02 0.52 -2.61 5.45 -1.24 -1.77 -3.25 115.58 119.71 2nrb h ASN 51 Ca -0.39 0.06 -0.58 0.00 0.71 0.00 0.00 56.30 56.11 2nrb h ASN 51 Cb 1.16 -0.03 -0.13 0.00 0.73 0.00 0.00 38.32 40.05 2nrb h ASN 51 CO 0.37 0.29 -0.52 0.20 -1.29 0.00 0.00 177.43 176.48 2nrb s ASN 52 N -5.52 3.03 -0.34 1.15 -0.87 -1.25 -0.83 114.94 110.31 2nrb s ASN 52 Ca -0.12 -1.65 0.09 0.00 -1.57 0.00 0.00 52.86 49.61 2nrb s ASN 52 Cb 0.19 0.45 0.64 0.00 -0.02 0.00 0.00 41.25 42.51 2nrb s ASN 52 CO 0.77 -0.89 1.71 0.00 -2.57 0.00 0.00 177.10 176.12 2nrb n ALA 53 N -0.96 4.63 -0.61 0.60 0.00 -1.22 -4.77 120.51 118.17 2nrb n ALA 53 Ca -0.08 -2.72 0.00 0.00 0.00 0.00 0.00 53.44 50.64 2nrb n ALA 53 Cb 0.65 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.74 2.16 3.51 0.00 0.00 -1.26 -2.77 105.19 106.09 2nrb n GLY 54 Ca 0.42 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2nrb n GLY 54 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nrb s VAL 55 N 0.00 0.60 0.25 1.61 -7.23 -0.46 -4.64 120.40 110.54 2nrb s VAL 55 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 2nrb s VAL 55 Cb 0.00 -2.37 0.25 0.00 0.56 0.00 0.00 36.38 34.83 2nrb s VAL 55 CO 0.00 0.00 1.67 0.44 -0.31 0.00 0.00 175.10 176.90 2nrb h ASP 56 N 1.81 -0.07 -0.37 4.85 5.19 -1.84 -2.27 116.42 123.72 2nrb h ASP 56 Ca -0.35 0.17 -0.18 0.00 -0.62 0.00 0.00 57.03 56.04 2nrb h ASP 56 Cb 1.27 0.24 -0.11 0.00 0.18 0.00 0.00 39.33 40.91 2nrb h ASP 56 CO 0.57 -0.09 -0.06 -0.46 -3.12 0.00 0.00 179.24 176.08 2nrb n ASN 57 N -5.21 2.54 -3.60 6.45 6.94 -1.26 -4.16 115.26 116.97 2nrb n ASN 57 Ca 0.15 -3.75 -0.16 0.00 -0.02 0.00 0.00 54.58 50.79 2nrb n ASN 57 Cb 0.50 -0.64 -0.07 0.00 -2.36 0.00 0.00 39.78 37.21 2nrb n ASN 57 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2nrb s PHE 58 N -3.24 -0.51 0.00 -2.53 5.36 -0.85 -4.78 117.98 111.43 2nrb s PHE 58 Ca 0.45 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 2nrb s PHE 58 Cb 0.41 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 43.40 2nrb s PHE 58 CO 0.00 -0.54 0.00 0.41 -1.46 0.00 0.00 175.22 173.64 2nrb n GLY 59 N 1.05 2.00 0.35 13.12 0.00 -1.26 -1.35 105.19 119.10 2nrb n GLY 59 Ca -0.20 -0.55 0.16 0.00 0.00 0.00 0.00 46.02 45.43 2nrb n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2nrb h LEU 60 N 0.00 0.04 -1.37 0.99 3.38 -1.86 -0.95 115.31 115.54 2nrb h LEU 60 Ca 0.00 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.25 2nrb h LEU 60 Cb 0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2nrb h LEU 60 CO 0.00 0.02 0.68 1.23 0.09 0.00 0.00 178.44 180.47 2nrb h GLY 61 N 0.04 1.22 1.09 0.83 0.00 -1.27 -0.45 103.07 104.53 2nrb h GLY 61 Ca 0.19 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2nrb h GLY 61 CO -0.01 -0.16 0.16 1.41 0.00 0.00 0.00 176.54 177.94 2nrb h LEU 62 N 0.36 1.06 -0.55 3.11 3.38 -1.32 0.75 115.31 122.11 2nrb h LEU 62 Ca 0.61 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2nrb h LEU 62 Cb 1.60 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2nrb h LEU 62 CO -0.31 1.02 0.00 -0.07 0.09 0.00 0.00 178.44 179.17 2nrb h LEU 63 N 1.06 0.00 0.02 1.67 3.38 -1.26 -1.95 115.31 118.22 2nrb h LEU 63 Ca 0.22 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2nrb h LEU 63 Cb 0.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2nrb h LEU 63 CO 0.00 0.00 -0.53 -0.07 0.09 0.00 0.00 178.44 177.94 2nrb h LEU 64 N 0.00 0.44 -0.79 1.67 3.38 -0.73 0.12 115.31 119.40 2nrb h LEU 64 Ca 0.00 -0.79 0.12 0.00 0.09 0.00 0.00 57.88 57.30 2nrb h LEU 64 Cb 0.77 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2nrb h LEU 64 CO 0.00 1.17 0.39 -0.61 0.09 0.00 0.00 178.44 179.48 2nrb h GLN 65 N -0.25 0.58 -0.03 1.13 4.15 -0.60 0.22 115.11 120.31 2nrb h GLN 65 Ca -0.07 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2nrb h GLN 65 Cb 1.27 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2nrb h GLN 65 CO 0.10 0.38 0.00 -1.13 -1.93 0.00 0.00 178.83 176.26 2nrb n SER 66 N -4.88 0.39 -2.02 -0.69 3.41 -0.76 -4.90 113.62 104.17 2nrb n SER 66 Ca 0.14 -1.42 -0.20 0.00 -0.26 0.00 0.00 58.87 57.14 2nrb n SER 66 Cb 0.36 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.56 -1.53 0.00 4.33 4.01 0.77 -4.87 118.16 120.31 2nrb n LYS 67 Ca 0.16 1.05 0.13 0.00 -0.51 0.00 0.00 58.31 59.15 2nrb n LYS 67 Cb 0.14 -5.58 0.51 0.00 -0.51 0.00 0.00 35.03 29.59 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 -2.75 0.25 -4.27 1.97 6.02 0.37 -4.66 117.38 114.31 2nrb n GLN 68 Ca -0.22 -0.08 -0.34 0.00 -0.01 0.00 0.00 57.00 56.34 2nrb n GLN 68 Cb 0.67 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.33 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 -2.81 4.34 -0.19 5.09 1.01 -1.22 -1.56 121.20 125.85 2nrb s ILE 69 Ca 0.19 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2nrb s ILE 69 Cb 0.19 -2.89 -0.22 0.00 0.01 0.00 0.00 42.46 39.55 2nrb s ILE 69 CO 0.56 0.53 0.08 1.17 0.00 0.00 0.00 174.94 177.27 2nrb n LYS 70 N 3.00 0.69 -3.77 2.79 4.81 0.72 -4.74 118.16 121.67 2nrb n LYS 70 Ca -0.18 0.19 -0.13 0.00 -0.87 0.00 0.00 58.31 57.32 2nrb n LYS 70 Cb 0.53 -1.61 -0.11 0.00 0.02 0.00 0.00 35.03 33.86 2nrb n LYS 70 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2nrb s ARG 71 N -2.54 0.40 0.01 1.64 3.52 -0.06 -1.06 118.95 120.87 2nrb s ARG 71 Ca -0.26 0.36 0.06 0.00 -0.13 0.00 0.00 55.73 55.75 2nrb s ARG 71 Cb 0.08 0.19 -0.03 0.00 -1.56 0.00 0.00 34.95 33.63 2nrb s ARG 71 CO 0.70 -0.06 -0.16 -1.64 -0.81 0.00 0.00 175.30 173.33 2nrb s MET 72 N -0.02 2.25 -0.32 5.12 -1.94 0.12 0.11 119.30 124.63 2nrb s MET 72 Ca -0.02 -0.87 0.01 0.00 -1.71 0.00 0.00 55.69 53.10 2nrb s MET 72 Cb -0.03 -2.27 0.10 0.00 2.01 0.00 0.00 34.83 34.64 2nrb s MET 72 CO 0.01 0.57 0.07 0.42 -0.01 0.00 0.00 175.02 176.08 2nrb s ILE 73 N -0.88 1.45 0.08 2.53 1.01 0.57 0.50 121.20 126.47 2nrb s ILE 73 Ca 0.14 -1.75 -0.06 0.00 0.00 0.00 0.00 60.65 58.98 2nrb s ILE 73 Cb -0.11 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 2nrb s ILE 73 CO 0.04 -0.61 0.12 -0.44 0.00 0.00 0.00 174.94 174.05 2nrb s SER 74 N 1.33 0.24 -0.21 3.58 0.01 -0.79 -0.44 113.70 117.42 2nrb s SER 74 Ca 0.09 -0.79 0.03 0.00 1.31 0.00 0.00 55.95 56.59 2nrb s SER 74 Cb -0.18 0.30 -0.20 0.00 0.21 0.00 0.00 66.02 66.14 2nrb s SER 74 CO -0.17 -0.69 -0.02 -1.54 0.41 0.00 0.00 173.24 171.23 2nrb n SER 75 N -0.01 1.70 -3.69 2.44 3.41 -0.01 0.20 113.62 117.66 2nrb n SER 75 Ca -0.14 -0.02 -0.16 0.00 -0.26 0.00 0.00 58.87 58.29 2nrb n SER 75 Cb 0.62 -0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.53 -0.18 -0.19 7.33 5.04 -0.79 -0.65 117.35 125.38 2nrb s TYR 76 Ca -0.27 0.58 0.13 0.00 -2.44 0.00 0.00 57.07 55.06 2nrb s TYR 76 Cb 0.08 -0.22 0.40 0.00 0.35 0.00 0.00 41.96 42.57 2nrb s TYR 76 CO 0.68 -0.25 1.21 1.33 -1.34 0.00 0.00 175.55 177.18 2nrb n VAL 77 N 5.06 2.15 -1.75 3.14 0.24 0.22 -3.44 118.33 123.95 2nrb n VAL 77 Ca -0.10 -3.06 -0.30 0.00 -2.04 0.00 0.00 64.34 58.84 2nrb n VAL 77 Cb 0.50 -0.24 0.22 0.00 -1.47 0.00 0.00 33.84 32.85 2nrb n VAL 77 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2nrb s GLY 78 N -3.17 1.77 -1.58 7.63 0.00 -1.25 -4.35 107.32 106.37 2nrb s GLY 78 Ca 0.37 -1.27 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 2nrb s GLY 78 CO -0.05 -0.41 0.15 1.18 0.00 0.00 0.00 173.10 173.97 2nrb n GLU 79 N -4.09 -2.35 -3.38 2.90 4.71 -1.26 -4.76 120.64 112.41 2nrb n GLU 79 Ca 0.16 0.90 -0.15 0.00 -0.01 0.00 0.00 57.16 58.06 2nrb n GLU 79 Cb 0.59 -5.51 -0.09 0.00 -1.01 0.00 0.00 31.44 25.43 2nrb n GLU 79 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2nrb s ASN 80 N -2.30 1.38 0.13 1.62 3.84 -1.26 -3.88 114.94 114.47 2nrb s ASN 80 Ca 0.08 -0.65 -0.17 0.00 0.21 0.00 0.00 52.86 52.33 2nrb s ASN 80 Cb -0.03 0.64 -0.01 0.00 -0.55 0.00 0.00 41.25 41.29 2nrb s ASN 80 CO 0.09 -0.38 1.73 0.00 -2.79 0.00 0.00 177.10 175.76 2nrb h ALA 81 N 8.24 0.47 -0.76 1.71 0.00 -1.94 -0.76 119.26 126.22 2nrb h ALA 81 Ca -0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2nrb h ALA 81 Cb 1.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2nrb h ALA 81 CO 0.32 0.00 0.37 1.49 0.00 0.00 0.00 179.25 181.43 2nrb h GLU 82 N 0.46 1.08 -0.19 0.00 4.57 -1.96 1.25 114.58 119.80 2nrb h GLU 82 Ca 0.13 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2nrb h GLU 82 Cb 0.07 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2nrb h GLU 82 CO -0.02 0.83 0.08 0.35 -1.18 0.00 0.00 179.01 179.07 2nrb h PHE 83 N 1.08 0.28 -0.19 0.92 3.04 -1.88 0.38 116.94 120.58 2nrb h PHE 83 Ca 0.26 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.18 2nrb h PHE 83 Cb 0.10 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 2nrb h PHE 83 CO 0.01 0.32 0.06 1.49 -2.02 0.00 0.00 178.31 178.17 2nrb h GLU 84 N 0.16 0.29 -0.29 1.11 4.81 -0.22 0.20 114.58 120.64 2nrb h GLU 84 Ca 0.06 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2nrb h GLU 84 Cb 0.15 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2nrb h GLU 84 CO -0.01 0.40 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.54 2nrb h ARG 85 N 0.12 0.03 -0.41 1.92 2.43 0.17 0.19 114.38 118.83 2nrb h ARG 85 Ca 0.06 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2nrb h ARG 85 Cb 0.24 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2nrb h ARG 85 CO -0.00 0.02 0.27 1.96 -1.51 0.00 0.00 179.97 180.70 2nrb h GLN 86 N 0.03 0.53 -0.09 0.20 4.20 -0.63 0.20 115.11 119.56 2nrb h GLN 86 Ca 0.14 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.83 2nrb h GLN 86 Cb 0.21 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2nrb h GLN 86 CO -0.28 0.35 -0.00 -0.92 -0.67 0.00 0.00 178.83 177.31 2nrb h TYR 87 N 0.54 -0.01 0.00 2.96 3.20 -0.04 -0.77 116.97 122.85 2nrb h TYR 87 Ca 0.15 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2nrb h TYR 87 Cb -0.05 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2nrb h TYR 87 CO -0.05 -0.01 -0.41 -0.07 -1.64 0.00 0.00 178.16 175.98 2nrb h LEU 88 N 0.03 0.00 -0.33 2.82 3.38 -0.38 -2.93 115.31 117.90 2nrb h LEU 88 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2nrb h LEU 88 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2nrb h LEU 88 CO -0.07 0.41 -0.01 0.00 0.09 0.00 0.00 178.44 178.86 2nrb n ALA 89 N -2.42 2.66 -1.01 1.53 0.00 0.69 -4.55 120.51 117.41 2nrb n ALA 89 Ca -0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 53.44 53.14 2nrb n ALA 89 Cb 0.46 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 2nrb n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 90 N 1.09 0.44 0.25 0.00 0.00 -0.88 -4.45 105.19 101.65 2nrb n GLY 90 Ca 0.21 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.39 0.96 -3.78 1.61 1.02 -0.35 -4.76 120.64 112.95 2nrb n GLU 91 Ca -0.00 -0.49 -0.14 0.00 -0.02 0.00 0.00 57.16 56.50 2nrb n GLU 91 Cb 0.09 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.87 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 -2.38 1.07 0.06 -4.62 2.96 -1.13 -4.94 118.68 109.70 2nrb s LEU 92 Ca 0.29 0.17 -0.19 0.00 -0.22 0.00 0.00 54.13 54.18 2nrb s LEU 92 Cb 0.20 0.18 -0.06 0.00 0.50 0.00 0.00 46.19 47.00 2nrb s LEU 92 CO 0.47 -0.11 0.54 -1.61 -1.32 0.00 0.00 176.35 174.31 2nrb s GLU 93 N 0.89 4.15 -0.08 1.98 2.02 -0.22 -4.60 118.70 122.84 2nrb s GLU 93 Ca -0.07 0.68 -0.03 0.00 0.02 0.00 0.00 54.97 55.56 2nrb s GLU 93 Cb -0.10 -3.24 0.05 0.00 0.10 0.00 0.00 34.13 30.94 2nrb s GLU 93 CO -0.04 0.64 0.17 0.08 0.02 0.00 0.00 175.26 176.13 2nrb s VAL 94 N -1.07 -0.18 -0.53 2.63 1.01 0.70 0.15 120.40 123.11 2nrb s VAL 94 Ca 0.28 0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 2nrb s VAL 94 Cb -0.19 -0.29 0.13 0.00 0.00 0.00 0.00 36.38 36.03 2nrb s VAL 94 CO 0.18 0.11 0.44 -1.61 0.00 0.00 0.00 175.10 174.22 2nrb s GLU 95 N 1.81 2.77 -0.23 2.72 2.02 0.18 -3.61 118.70 124.37 2nrb s GLU 95 Ca -0.03 -1.82 -0.29 0.00 0.02 0.00 0.00 54.97 52.86 2nrb s GLU 95 Cb -0.12 -4.11 -0.02 0.00 0.10 0.00 0.00 34.13 29.98 2nrb s GLU 95 CO -0.06 -1.26 1.58 -0.51 0.02 0.00 0.00 175.26 175.03 2nrb s LEU 96 N 1.33 3.89 -0.10 1.80 1.43 -1.25 -1.88 118.68 123.90 2nrb s LEU 96 Ca 0.06 1.57 0.04 0.00 -1.03 0.00 0.00 54.13 54.76 2nrb s LEU 96 Cb -0.26 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.42 2nrb s LEU 96 CO 0.00 -1.25 -0.22 -0.89 0.23 0.00 0.00 176.35 174.22 2nrb s THR 97 N 5.13 1.93 0.13 5.49 2.01 0.52 -4.94 115.64 125.91 2nrb s THR 97 Ca 0.70 -0.94 -0.35 0.00 0.31 0.00 0.00 61.69 61.41 2nrb s THR 97 Cb -0.24 -1.68 -0.16 0.00 0.01 0.00 0.00 72.50 70.44 2nrb s THR 97 CO 0.29 0.53 1.35 -2.65 -0.69 0.00 0.00 174.62 173.44 2nrb n PRO 98 N 3.60 1.38 -0.21 4.92 -0.02 -1.26 -3.35 135.00 140.06 2nrb n PRO 98 Ca -0.20 0.50 0.02 0.00 -2.02 0.00 0.00 63.50 61.80 2nrb n PRO 98 Cb 0.53 -2.13 0.11 0.00 -0.02 0.00 0.00 33.50 31.99 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 4.51 0.15 -0.87 -0.52 4.15 -1.24 0.89 115.11 122.18 2nrb h GLN 99 Ca -0.46 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 58.94 2nrb h GLN 99 Cb 1.32 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.93 2nrb h GLN 99 CO 0.78 0.10 0.49 0.78 -1.93 0.00 0.00 178.83 179.04 2nrb h GLY 100 N 0.15 1.28 0.87 2.39 0.00 -1.88 0.17 103.07 106.07 2nrb h GLY 100 Ca 0.34 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 2nrb h GLY 100 CO -0.51 0.55 -0.13 -0.84 0.00 0.00 0.00 176.54 175.61 2nrb h THR 101 N 1.21 1.30 -0.04 4.70 2.02 -1.63 0.18 112.91 120.64 2nrb h THR 101 Ca 0.31 -1.21 0.02 0.00 0.77 0.00 0.00 66.41 66.30 2nrb h THR 101 Cb 0.01 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2nrb h THR 101 CO -0.05 0.38 -0.11 0.25 0.37 0.00 0.00 175.52 176.36 2nrb h LEU 102 N 0.28 -0.32 -0.63 2.58 5.85 -0.50 0.58 115.31 123.16 2nrb h LEU 102 Ca 0.06 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2nrb h LEU 102 Cb 0.64 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 2nrb h LEU 102 CO 0.04 -0.15 0.33 0.00 -0.34 0.00 0.00 178.44 178.32 2nrb h ALA 103 N 0.84 0.84 -0.21 1.25 0.00 -0.41 -1.50 119.26 120.08 2nrb h ALA 103 Ca 0.05 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2nrb h ALA 103 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2nrb h ALA 103 CO -0.14 -0.02 -0.64 1.49 0.00 0.00 0.00 179.25 179.94 2nrb h GLU 104 N 0.61 0.75 -0.86 0.00 4.57 0.10 -1.68 114.58 118.07 2nrb h GLU 104 Ca 0.29 -0.53 -0.03 0.00 -1.18 0.00 0.00 59.36 57.91 2nrb h GLU 104 Cb 0.22 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2nrb h GLU 104 CO -0.20 1.16 0.42 0.00 -1.18 0.00 0.00 179.01 179.21 2nrb h ARG 105 N 0.55 1.24 0.47 1.92 3.08 0.35 0.47 114.38 122.45 2nrb h ARG 105 Ca -0.01 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2nrb h ARG 105 Cb 1.25 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2nrb h ARG 105 CO 0.13 0.94 -0.23 0.82 -1.07 0.00 0.00 179.97 180.57 2nrb h ILE 106 N 1.23 0.48 -0.90 2.04 2.04 -1.21 0.16 117.51 121.34 2nrb h ILE 106 Ca 0.30 -0.32 0.18 0.00 1.00 0.00 0.00 64.86 66.02 2nrb h ILE 106 Cb 0.11 0.62 -0.11 0.00 -0.74 0.00 0.00 36.82 36.70 2nrb h ILE 106 CO -0.04 0.05 0.47 -0.09 0.00 0.00 0.00 178.15 178.54 2nrb h ARG 107 N -0.84 0.58 -0.60 2.37 2.43 -0.91 0.15 114.38 117.55 2nrb h ARG 107 Ca -0.07 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2nrb h ARG 107 Cb 0.57 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 2nrb h ARG 107 CO 0.11 0.38 0.38 0.00 -1.51 0.00 0.00 179.97 179.33 2nrb h ALA 108 N 1.62 0.77 -0.06 2.80 0.00 0.14 -0.96 119.26 123.58 2nrb h ALA 108 Ca 0.52 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.42 2nrb h ALA 108 Cb 0.84 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2nrb h ALA 108 CO -0.41 0.15 0.07 0.78 0.00 0.00 0.00 179.25 179.84 2nrb h GLY 109 N 0.77 0.00 0.13 0.00 0.00 0.52 0.81 103.07 105.30 2nrb h GLY 109 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2nrb h GLY 109 CO -0.07 0.00 -1.02 0.61 0.00 0.00 0.00 176.54 176.06 2nrb n GLY 110 N -1.34 -1.03 1.10 4.60 0.00 -0.71 -4.50 105.19 103.31 2nrb n GLY 110 Ca -0.01 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.57 2.59 -1.39 4.61 0.00 0.22 -4.88 120.51 120.10 2nrb n ALA 111 Ca 0.04 -1.47 -0.07 0.00 0.00 0.00 0.00 53.44 51.94 2nrb n ALA 111 Cb 0.35 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 0.79 0.74 3.25 0.00 0.00 -1.07 -4.99 105.19 103.91 2nrb n GLY 112 Ca 0.20 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.27 3.89 -0.40 1.61 1.01 -0.86 -4.95 120.40 118.43 2nrb s VAL 113 Ca 0.00 -1.36 0.27 0.00 0.00 0.00 0.00 61.98 60.88 2nrb s VAL 113 Cb 0.00 -3.33 0.31 0.00 0.00 0.00 0.00 36.38 33.36 2nrb s VAL 113 CO 0.00 -0.38 1.78 1.55 0.00 0.00 0.00 175.10 178.05 2nrb h PRO 114 N 8.27 0.00 -1.38 2.72 0.13 -1.94 -3.36 132.00 136.44 2nrb h PRO 114 Ca -0.22 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.04 2nrb h PRO 114 Cb 1.08 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.95 2nrb h PRO 114 CO 0.68 0.00 0.67 0.00 -0.23 0.00 0.00 178.00 179.12 2nrb s ALA 115 N -3.32 -2.02 0.16 -0.56 0.00 -1.26 -0.83 121.76 113.92 2nrb s ALA 115 Ca 0.06 1.73 -0.07 0.00 0.00 0.00 0.00 51.96 53.67 2nrb s ALA 115 Cb 0.09 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2nrb s ALA 115 CO 0.53 -0.25 0.23 -0.59 0.00 0.00 0.00 175.76 175.68 2nrb s PHE 116 N -0.73 0.51 0.09 0.00 -0.71 -0.63 -4.96 117.98 111.55 2nrb s PHE 116 Ca 0.03 -0.87 -0.00 0.00 -1.04 0.00 0.00 56.93 55.05 2nrb s PHE 116 Cb -0.02 -0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.60 2nrb s PHE 116 CO -0.04 -0.67 0.25 0.71 -1.34 0.00 0.00 175.22 174.12 2nrb s TYR 117 N -3.99 3.51 -0.08 3.49 2.02 -1.26 -0.10 117.35 120.94 2nrb s TYR 117 Ca 0.19 0.26 -0.27 0.00 -0.37 0.00 0.00 57.07 56.88 2nrb s TYR 117 Cb 0.04 -1.77 0.06 0.00 -0.40 0.00 0.00 41.96 39.89 2nrb s TYR 117 CO 0.00 0.55 0.61 -0.08 -1.57 0.00 0.00 175.55 175.07 2nrb s THR 118 N -1.59 0.01 -0.42 -0.71 -1.32 -0.32 -4.90 115.64 106.40 2nrb s THR 118 Ca 0.36 -0.08 0.23 0.00 -1.21 0.00 0.00 61.69 60.99 2nrb s THR 118 Cb -0.12 -0.92 0.21 0.00 -1.51 0.00 0.00 72.50 70.16 2nrb s THR 118 CO 0.28 -0.04 1.44 0.77 -2.21 0.00 0.00 174.62 174.85 2nrb h SER 119 N 3.53 0.00 -2.45 8.08 4.64 -1.86 0.29 113.55 125.78 2nrb h SER 119 Ca -0.28 -0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.45 2nrb h SER 119 Cb 1.15 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.30 2nrb h SER 119 CO 0.34 0.01 0.79 0.41 -0.87 0.00 0.00 176.83 177.51 2nrb n THR 120 N -2.81 0.24 -0.25 2.95 -1.04 -1.26 -0.40 114.28 111.70 2nrb n THR 120 Ca 0.03 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2nrb n THR 120 Cb 0.52 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 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 3.17 2.05 3.76 3.41 0.00 -1.26 -4.82 105.19 111.49 2nrb n GLY 121 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2nrb n GLY 121 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nrb s TYR 122 N -3.10 2.97 -0.34 1.61 5.04 0.47 -1.70 117.35 122.31 2nrb s TYR 122 Ca 0.00 1.18 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 2nrb s TYR 122 Cb 0.00 -3.80 0.00 0.00 0.35 0.00 0.00 41.96 38.51 2nrb s TYR 122 CO 0.00 -2.43 0.00 0.41 -1.34 0.00 0.00 175.55 172.19 2nrb n GLY 123 N 1.49 0.61 3.63 8.97 0.00 -1.26 -4.31 105.19 114.32 2nrb n GLY 123 Ca 0.04 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 2nrb n GLY 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nrb s THR 124 N -1.97 1.17 0.65 2.61 -4.23 -0.69 -4.71 115.64 108.48 2nrb s THR 124 Ca 0.00 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 58.92 2nrb s THR 124 Cb 0.00 -2.44 0.42 0.00 1.34 0.00 0.00 72.50 71.82 2nrb s THR 124 CO 0.00 0.00 2.32 -0.07 -0.54 0.00 0.00 174.62 176.33 2nrb h LEU 125 N 1.64 0.00 -0.07 4.79 3.38 -1.83 0.54 115.31 123.76 2nrb h LEU 125 Ca -0.41 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2nrb h LEU 125 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2nrb h LEU 125 CO 0.70 0.00 0.02 0.58 0.09 0.00 0.00 178.44 179.83 2nrb h VAL 126 N 0.00 1.19 -0.08 1.22 2.07 -1.84 0.19 116.25 119.00 2nrb h VAL 126 Ca 0.00 -0.57 -0.23 0.00 0.82 0.00 0.00 66.70 66.72 2nrb h VAL 126 Cb 0.06 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2nrb h VAL 126 CO -0.00 0.16 -0.86 -0.61 0.02 0.00 0.00 177.57 176.28 2nrb h GLN 127 N -0.11 0.63 0.00 1.57 -0.00 -0.93 -3.33 115.11 112.95 2nrb h GLN 127 Ca 0.02 -0.57 0.00 0.00 -0.00 0.00 0.00 58.65 58.10 2nrb h GLN 127 Cb 0.24 0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.86 2nrb h GLN 127 CO 0.00 1.19 -0.61 0.93 0.00 0.00 0.00 178.83 180.34 2nrb h GLU 128 N 0.40 0.00 0.00 1.69 5.08 -0.97 0.37 114.58 121.14 2nrb h GLU 128 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2nrb h GLU 128 Cb 1.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 2nrb h GLU 128 CO 0.16 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.58 2nrb n GLY 129 N 1.21 -0.40 1.76 -3.84 0.00 0.66 -4.28 105.19 100.30 2nrb n GLY 129 Ca 0.02 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.48 1.06 3.70 -0.02 0.00 0.05 -4.69 105.19 104.82 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 -3.05 6.99 -0.11 1.61 0.15 -1.26 -4.64 113.70 113.39 2nrb s SER 131 Ca 0.00 2.05 -0.29 0.00 0.70 0.00 0.00 55.95 58.41 2nrb s SER 131 Cb 0.00 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 2nrb s SER 131 CO 0.00 -0.56 1.70 -2.16 1.20 0.00 0.00 173.24 173.42 2nrb s PRO 132 N 1.49 3.98 -0.14 5.44 0.04 -1.26 -0.18 135.00 144.35 2nrb s PRO 132 Ca 0.60 2.04 0.07 0.00 0.04 0.00 0.00 61.00 63.75 2nrb s PRO 132 Cb -0.30 -4.04 -0.23 0.00 0.04 0.00 0.00 34.50 29.96 2nrb s PRO 132 CO 0.28 -1.09 0.26 -0.89 0.04 0.00 0.00 177.00 175.60 2nrb n ILE 133 N 5.95 1.58 -3.76 0.56 5.41 0.86 -4.70 119.36 125.26 2nrb n ILE 133 Ca 0.19 -0.73 -0.13 0.00 1.00 0.00 0.00 62.75 63.08 2nrb n ILE 133 Cb 0.44 -1.15 -0.13 0.00 -0.71 0.00 0.00 39.64 38.09 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 -2.55 0.19 0.30 0.38 2.20 -0.71 0.25 119.74 119.80 2nrb s LYS 134 Ca -0.17 0.42 0.06 0.00 -0.36 0.00 0.00 55.97 55.92 2nrb s LYS 134 Cb 0.07 -0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 36.32 2nrb s LYS 134 CO 0.77 -0.12 0.43 0.71 -0.36 0.00 0.00 175.35 176.78 2nrb s TYR 135 N 0.86 3.25 0.32 4.03 2.02 -1.26 0.12 117.35 126.69 2nrb s TYR 135 Ca -0.06 -0.13 0.07 0.00 -0.37 0.00 0.00 57.07 56.58 2nrb s TYR 135 Cb -0.08 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.62 2nrb s TYR 135 CO -0.05 0.16 0.31 -0.80 -1.57 0.00 0.00 175.55 173.60 2nrb s ASN 136 N -4.10 5.47 0.54 2.29 0.01 0.13 -3.83 114.94 115.44 2nrb s ASN 136 Ca 0.41 -0.39 0.26 0.00 -0.71 0.00 0.00 52.86 52.43 2nrb s ASN 136 Cb -0.09 -1.11 1.52 0.00 0.41 0.00 0.00 41.25 41.98 2nrb s ASN 136 CO 0.30 -0.31 2.13 0.11 -1.51 0.00 0.00 177.10 177.82 2nrb h LYS 137 N 1.22 0.00 0.00 -0.60 1.57 -1.80 -2.32 116.57 114.64 2nrb h LYS 137 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2nrb h LYS 137 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2nrb h LYS 137 CO 0.58 0.08 0.00 -0.40 -0.57 0.00 0.00 179.45 179.14 2nrb n ASP 138 N -3.83 0.00 0.00 0.86 5.68 -1.26 -4.84 116.55 113.15 2nrb n ASP 138 Ca -0.02 -0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 2nrb n ASP 138 Cb 0.18 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 2nrb n ASP 138 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nrb n GLY 139 N 0.60 0.16 3.88 6.12 0.00 -0.87 -5.07 105.19 110.00 2nrb n GLY 139 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.20 4.71 -0.27 1.61 1.04 -1.26 -4.82 113.70 112.51 2nrb s SER 140 Ca 0.00 0.94 -0.15 0.00 0.48 0.00 0.00 55.95 57.22 2nrb s SER 140 Cb 0.00 -1.56 -0.04 0.00 0.10 0.00 0.00 66.02 64.53 2nrb s SER 140 CO 0.00 -1.79 0.39 -0.63 0.98 0.00 0.00 173.24 172.19 2nrb s ILE 141 N -3.45 5.16 0.02 -1.02 1.01 -1.26 -0.70 121.20 120.96 2nrb s ILE 141 Ca 0.61 0.61 -0.09 0.00 0.00 0.00 0.00 60.65 61.78 2nrb s ILE 141 Cb -0.12 -3.71 -0.31 0.00 0.01 0.00 0.00 42.46 38.33 2nrb s ILE 141 CO 0.51 0.15 0.92 0.00 0.00 0.00 0.00 174.94 176.52 2nrb h ALA 142 N 8.14 0.08 -3.27 9.38 0.00 0.68 -3.45 119.26 130.82 2nrb h ALA 142 Ca -0.31 -0.99 -0.49 0.00 0.00 0.00 0.00 54.91 53.12 2nrb h ALA 142 Cb 1.16 0.23 -0.36 0.00 0.00 0.00 0.00 17.79 18.81 2nrb h ALA 142 CO 0.65 0.95 -0.79 0.42 0.00 0.00 0.00 179.25 180.48 2nrb s ILE 143 N -2.61 0.80 0.08 0.00 1.01 -0.44 -4.94 121.20 115.10 2nrb s ILE 143 Ca -0.09 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.42 2nrb s ILE 143 Cb 0.06 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 2nrb s ILE 143 CO 0.89 0.32 -0.00 0.00 0.00 0.00 0.00 174.94 176.14 2nrb s ALA 144 N 1.55 3.28 0.60 9.38 0.00 -1.26 -0.10 121.76 135.20 2nrb s ALA 144 Ca 0.00 -1.11 -0.19 0.00 0.00 0.00 0.00 51.96 50.67 2nrb s ALA 144 Cb -0.13 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 2nrb s ALA 144 CO -0.05 0.70 1.20 -1.54 0.00 0.00 0.00 175.76 176.07 2nrb s SER 145 N -2.24 5.19 0.22 0.00 1.04 0.74 -4.73 113.70 113.93 2nrb s SER 145 Ca 0.25 2.36 -0.09 0.00 0.48 0.00 0.00 55.95 58.96 2nrb s SER 145 Cb -0.12 -2.60 -0.07 0.00 0.10 0.00 0.00 66.02 63.34 2nrb s SER 145 CO 0.17 -1.59 0.53 -0.54 0.98 0.00 0.00 173.24 172.79 2nrb s LYS 146 N -3.37 3.76 0.76 4.02 -0.14 -1.26 -0.77 119.74 122.74 2nrb s LYS 146 Ca 0.77 0.20 -0.13 0.00 -1.36 0.00 0.00 55.97 55.45 2nrb s LYS 146 Cb -0.30 -2.67 0.05 0.00 -1.68 0.00 0.00 37.83 33.24 2nrb s LYS 146 CO 0.33 0.33 1.15 -1.25 -0.76 0.00 0.00 175.35 175.15 2nrb s PRO 147 N -2.87 2.09 -0.04 -1.68 0.04 -1.26 -4.30 135.00 126.98 2nrb s PRO 147 Ca 0.46 1.52 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 2nrb s PRO 147 Cb -0.11 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2nrb s PRO 147 CO 0.22 -1.82 0.01 1.03 0.04 0.00 0.00 177.00 176.49 2nrb s ARG 148 N -4.29 2.91 0.40 4.56 1.81 0.12 -4.91 118.95 119.54 2nrb s ARG 148 Ca 0.68 -0.50 -0.27 0.00 -1.72 0.00 0.00 55.73 53.93 2nrb s ARG 148 Cb -0.23 -2.75 -0.09 0.00 -0.45 0.00 0.00 34.95 31.42 2nrb s ARG 148 CO 0.49 0.66 1.35 -1.21 -0.68 0.00 0.00 175.30 175.91 2nrb s GLU 149 N -1.28 4.01 -0.03 3.54 2.02 -1.26 -4.77 118.70 120.94 2nrb s GLU 149 Ca 0.17 2.26 -0.01 0.00 0.02 0.00 0.00 54.97 57.41 2nrb s GLU 149 Cb -0.11 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 2nrb s GLU 149 CO 0.07 -0.49 0.06 0.08 0.02 0.00 0.00 175.26 175.00 2nrb s VAL 150 N -1.21 4.65 -0.19 2.63 1.01 -1.26 -0.00 120.40 126.03 2nrb s VAL 150 Ca 0.55 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 2nrb s VAL 150 Cb -0.40 -3.08 0.06 0.00 0.00 0.00 0.00 36.38 32.95 2nrb s VAL 150 CO 0.53 0.42 0.47 -0.60 0.00 0.00 0.00 175.10 175.91 2nrb s ARG 151 N -1.50 0.49 -0.07 2.72 3.52 0.58 -4.96 118.95 119.72 2nrb s ARG 151 Ca 0.20 0.79 -0.22 0.00 -0.13 0.00 0.00 55.73 56.37 2nrb s ARG 151 Cb -0.12 0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.34 2nrb s ARG 151 CO 0.10 -0.12 0.64 -1.21 -0.81 0.00 0.00 175.30 173.90 2nrb s GLU 152 N 0.97 4.41 -0.04 5.12 2.02 -1.26 -0.86 118.70 129.06 2nrb s GLU 152 Ca -0.06 0.77 0.03 0.00 0.02 0.00 0.00 54.97 55.73 2nrb s GLU 152 Cb -0.06 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.73 2nrb s GLU 152 CO -0.08 0.11 -0.13 -0.06 0.02 0.00 0.00 175.26 175.12 2nrb s PHE 153 N 0.69 1.30 -1.70 1.61 0.08 0.72 -4.80 117.98 115.88 2nrb s PHE 153 Ca 0.34 -0.37 -0.14 0.00 0.12 0.00 0.00 56.93 56.88 2nrb s PHE 153 Cb -0.17 -0.91 0.13 0.00 -0.57 0.00 0.00 43.02 41.50 2nrb s PHE 153 CO 0.16 -0.15 0.52 0.09 -0.10 0.00 0.00 175.22 175.74 2nrb n ASN 154 N 3.30 -1.55 0.00 1.36 3.02 -1.26 -0.33 115.26 119.79 2nrb n ASN 154 Ca -0.19 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 2nrb n ASN 154 Cb 0.53 -2.16 0.00 0.00 -0.61 0.00 0.00 39.78 37.54 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 -1.60 0.60 3.38 7.41 0.00 -1.26 -5.03 105.19 108.69 2nrb n GLY 155 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.22 1.41 -0.14 1.61 0.74 0.55 -5.12 119.66 118.49 2nrb s GLN 156 Ca 0.00 -1.54 -0.14 0.00 0.05 0.00 0.00 55.36 53.74 2nrb s GLN 156 Cb 0.00 -1.47 -0.05 0.00 1.10 0.00 0.00 33.01 32.59 2nrb s GLN 156 CO 0.00 0.29 0.30 -1.01 -0.55 0.00 0.00 175.29 174.32 2nrb s HIS 157 N -2.25 3.51 0.25 1.67 3.76 -1.26 -0.20 115.29 120.76 2nrb s HIS 157 Ca 0.21 0.65 0.06 0.00 -0.15 0.00 0.00 55.06 55.83 2nrb s HIS 157 Cb -0.05 -2.32 -0.05 0.00 1.11 0.00 0.00 32.58 31.27 2nrb s HIS 157 CO 0.09 0.32 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.16 2nrb s PHE 158 N 0.18 1.81 0.11 1.40 0.40 -0.04 -4.50 117.98 117.34 2nrb s PHE 158 Ca 0.18 -0.69 0.10 0.00 -0.60 0.00 0.00 56.93 55.91 2nrb s PHE 158 Cb -0.13 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 2nrb s PHE 158 CO 0.05 0.26 -0.24 0.96 0.70 0.00 0.00 175.22 176.95 2nrb s ILE 159 N -3.06 2.02 -0.16 0.64 -4.36 0.10 -0.31 121.20 116.07 2nrb s ILE 159 Ca 0.27 -1.63 -0.23 0.00 -0.26 0.00 0.00 60.65 58.79 2nrb s ILE 159 Cb 0.03 -1.80 -0.02 0.00 1.25 0.00 0.00 42.46 41.92 2nrb s ILE 159 CO 0.10 0.06 0.74 -0.22 0.24 0.00 0.00 174.94 175.85 2nrb s LEU 160 N -1.91 4.19 -0.03 0.37 2.96 1.00 -1.17 118.68 124.08 2nrb s LEU 160 Ca 0.11 1.06 0.05 0.00 -0.22 0.00 0.00 54.13 55.13 2nrb s LEU 160 Cb -0.10 -3.09 -0.02 0.00 0.50 0.00 0.00 46.19 43.48 2nrb s LEU 160 CO 0.05 -0.31 -0.19 -1.61 -1.32 0.00 0.00 176.35 172.98 2nrb s GLU 161 N 1.83 2.33 0.06 1.98 0.41 0.85 -4.39 118.70 121.77 2nrb s GLU 161 Ca 0.35 -0.80 -0.09 0.00 -0.41 0.00 0.00 54.97 54.02 2nrb s GLU 161 Cb -0.16 -2.25 -0.06 0.00 -1.78 0.00 0.00 34.13 29.88 2nrb s GLU 161 CO 0.13 0.60 0.37 -1.21 -0.49 0.00 0.00 175.26 174.66 2nrb s GLU 162 N -0.74 3.73 0.67 1.61 2.02 -1.26 -1.60 118.70 123.14 2nrb s GLU 162 Ca 0.11 0.14 -0.17 0.00 0.02 0.00 0.00 54.97 55.07 2nrb s GLU 162 Cb -0.10 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 2nrb s GLU 162 CO 0.00 0.59 0.70 0.00 0.02 0.00 0.00 175.26 176.57 2nrb n ALA 163 N 1.01 -0.86 -4.08 5.21 0.00 -0.01 -4.78 120.51 117.00 2nrb n ALA 163 Ca -0.09 -0.15 -0.32 0.00 0.00 0.00 0.00 53.44 52.88 2nrb n ALA 163 Cb 0.52 -1.95 -0.16 0.00 0.00 0.00 0.00 19.45 17.86 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 -1.78 1.87 0.02 0.00 1.01 0.43 -4.86 121.20 117.88 2nrb s ILE 164 Ca 0.70 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 60.58 2nrb s ILE 164 Cb -0.38 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 2nrb s ILE 164 CO 0.53 0.51 -0.17 -0.13 0.00 0.00 0.00 174.94 175.69 2nrb s ARG 165 N 1.37 1.19 0.46 2.79 0.52 -1.26 -4.02 118.95 120.00 2nrb s ARG 165 Ca 0.05 -0.73 0.07 0.00 -0.52 0.00 0.00 55.73 54.59 2nrb s ARG 165 Cb -0.13 -1.21 -0.01 0.00 0.52 0.00 0.00 34.95 34.12 2nrb s ARG 165 CO -0.12 0.31 0.32 0.20 0.02 0.00 0.00 175.30 176.03 2nrb s GLY 166 N -0.86 2.29 0.06 -3.53 0.00 0.18 -4.95 107.32 100.51 2nrb s GLY 166 Ca 0.05 -1.74 -0.09 0.00 0.00 0.00 0.00 44.72 42.94 2nrb s GLY 166 CO 0.01 -1.85 1.08 -0.55 0.00 0.00 0.00 173.10 171.78 2nrb h ASP 167 N 1.07 0.61 -5.14 1.64 3.32 -1.23 -0.16 116.42 116.54 2nrb h ASP 167 Ca -0.40 -0.65 -0.13 0.00 0.02 0.00 0.00 57.03 55.86 2nrb h ASP 167 Cb 1.27 -0.20 -0.17 0.00 0.22 0.00 0.00 39.33 40.45 2nrb h ASP 167 CO 0.62 1.51 -0.66 -0.36 -1.72 0.00 0.00 179.24 178.63 2nrb s PHE 168 N -2.63 0.40 -0.07 4.55 0.40 -1.06 -1.03 117.98 118.54 2nrb s PHE 168 Ca -0.06 -0.84 0.02 0.00 -0.60 0.00 0.00 56.93 55.45 2nrb s PHE 168 Cb 0.06 -0.30 0.02 0.00 0.51 0.00 0.00 43.02 43.31 2nrb s PHE 168 CO 0.91 -0.33 -0.10 0.00 0.70 0.00 0.00 175.22 176.41 2nrb s ALA 169 N -3.05 1.14 -0.37 5.36 0.00 -0.31 -0.64 121.76 123.90 2nrb s ALA 169 Ca -0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 2nrb s ALA 169 Cb 0.02 -0.58 0.06 0.00 0.00 0.00 0.00 23.12 22.62 2nrb s ALA 169 CO -0.07 0.02 0.15 -0.51 0.00 0.00 0.00 175.76 175.35 2nrb s LEU 170 N 0.85 4.65 -0.10 0.00 1.43 0.55 -0.00 118.68 126.06 2nrb s LEU 170 Ca -0.11 -1.41 0.02 0.00 -1.03 0.00 0.00 54.13 51.60 2nrb s LEU 170 Cb -0.15 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2nrb s LEU 170 CO 0.02 -0.41 -0.16 -0.69 0.23 0.00 0.00 176.35 175.34 2nrb s VAL 171 N 1.35 2.86 -0.15 -1.59 1.01 -0.15 -0.97 120.40 122.76 2nrb s VAL 171 Ca 0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 2nrb s VAL 171 Cb -0.21 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2nrb s VAL 171 CO 0.01 0.55 0.08 -0.75 0.00 0.00 0.00 175.10 174.99 2nrb s LYS 172 N -0.03 3.68 0.16 2.72 2.47 -1.26 0.02 119.74 127.49 2nrb s LYS 172 Ca -0.04 -0.28 -0.10 0.00 -1.56 0.00 0.00 55.97 53.99 2nrb s LYS 172 Cb -0.14 -3.16 -0.00 0.00 -1.46 0.00 0.00 37.83 33.06 2nrb s LYS 172 CO 0.04 0.49 0.29 0.00 0.16 0.00 0.00 175.35 176.34 2nrb s ALA 173 N -0.24 -0.13 -0.02 3.13 0.00 -0.54 -4.80 121.76 119.17 2nrb s ALA 173 Ca 0.09 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 2nrb s ALA 173 Cb -0.12 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 2nrb s ALA 173 CO 0.01 -0.64 0.21 2.35 0.00 0.00 0.00 175.76 177.69 2nrb h TRP 174 N 2.54 -0.06 -2.88 0.00 7.01 -1.63 -3.00 115.95 117.94 2nrb h TRP 174 Ca -0.32 -0.00 -0.48 0.00 2.11 0.00 0.00 58.89 60.20 2nrb h TRP 174 Cb 1.23 0.02 -0.15 0.00 -2.10 0.00 0.00 29.16 28.16 2nrb h TRP 174 CO 0.40 -0.04 -0.74 0.15 -2.79 0.00 0.00 178.44 175.41 2nrb s LYS 175 N -1.62 1.36 0.02 2.65 1.02 -0.88 -0.99 119.74 121.29 2nrb s LYS 175 Ca -0.01 -1.58 0.02 0.00 0.02 0.00 0.00 55.97 54.43 2nrb s LYS 175 Cb 0.00 -1.22 -0.01 0.00 -0.52 0.00 0.00 37.83 36.08 2nrb s LYS 175 CO 0.03 0.21 -0.07 0.00 -0.92 0.00 0.00 175.35 174.60 2nrb s ALA 176 N -2.76 0.58 0.61 5.17 0.00 -0.76 -0.24 121.76 124.36 2nrb s ALA 176 Ca 0.22 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2nrb s ALA 176 Cb -0.02 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.11 2nrb s ALA 176 CO 0.08 0.08 0.84 0.16 0.00 0.00 0.00 175.76 176.91 2nrb s ASP 177 N -0.75 4.92 0.24 0.00 1.47 0.12 0.66 116.67 123.32 2nrb s ASP 177 Ca -0.02 -0.42 0.22 0.00 1.18 0.00 0.00 52.55 53.51 2nrb s ASP 177 Cb -0.06 -0.21 0.95 0.00 -0.34 0.00 0.00 42.92 43.27 2nrb s ASP 177 CO 0.00 -1.42 1.67 0.00 0.68 0.00 0.00 175.17 176.10 2nrb n GLN 178 N -2.44 0.17 0.00 2.11 6.02 0.20 -1.31 117.38 122.12 2nrb n GLN 178 Ca 0.13 0.43 0.14 0.00 -0.01 0.00 0.00 57.00 57.69 2nrb n GLN 178 Cb 0.60 -1.84 0.58 0.00 1.02 0.00 0.00 30.24 30.60 2nrb n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2nrb n ALA 179 N -1.74 2.78 0.00 -1.58 0.00 -1.26 -4.91 120.51 113.79 2nrb n ALA 179 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2nrb n ALA 179 Cb 0.20 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2nrb n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nrb n GLY 180 N 1.34 0.74 3.78 0.00 0.00 -0.43 -4.49 105.19 106.14 2nrb n GLY 180 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.51 6.48 0.00 1.61 0.01 -1.25 -4.05 114.94 115.23 2nrb s ASN 181 Ca 0.00 2.12 0.04 0.00 -0.71 0.00 0.00 52.86 54.30 2nrb s ASN 181 Cb 0.00 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 2nrb s ASN 181 CO 0.00 -0.69 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.09 2nrb s VAL 182 N -1.67 0.94 0.11 1.60 1.01 -0.72 0.14 120.40 121.81 2nrb s VAL 182 Ca 0.61 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 62.04 2nrb s VAL 182 Cb -0.23 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2nrb s VAL 182 CO 0.29 0.20 -0.12 0.42 0.00 0.00 0.00 175.10 175.89 2nrb s THR 183 N -0.40 1.12 0.21 3.92 -4.23 0.67 -1.58 115.64 115.36 2nrb s THR 183 Ca 0.04 -1.67 0.10 0.00 -1.18 0.00 0.00 61.69 58.97 2nrb s THR 183 Cb -0.05 -1.44 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 2nrb s THR 183 CO -0.00 -0.49 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.11 2nrb s PHE 184 N -2.30 2.55 -0.23 3.99 0.40 -1.26 -1.71 117.98 119.42 2nrb s PHE 184 Ca 0.07 -0.26 -0.07 0.00 -0.60 0.00 0.00 56.93 56.07 2nrb s PHE 184 Cb -0.04 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.26 2nrb s PHE 184 CO 0.01 0.56 0.06 0.50 0.70 0.00 0.00 175.22 177.05 2nrb s ARG 185 N -3.07 3.71 2.61 0.44 3.52 -1.26 -4.87 118.95 120.04 2nrb s ARG 185 Ca 0.26 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.40 2nrb s ARG 185 Cb -0.08 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2nrb s ARG 185 CO 0.15 -0.07 0.00 1.63 -0.81 0.00 0.00 175.30 176.20 2nrb n LYS 186 N 4.55 0.00 -0.03 5.12 5.02 -1.26 -1.14 118.16 130.42 2nrb n LYS 186 Ca -0.16 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.22 2nrb n LYS 186 Cb 0.52 0.00 0.46 0.00 -0.02 0.00 0.00 35.03 35.99 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 2.18 0.50 0.07 4.39 3.41 -0.87 -3.67 113.62 119.63 2nrb n SER 187 Ca 0.00 -1.55 0.12 0.00 -0.26 0.00 0.00 58.87 57.18 2nrb n SER 187 Cb 0.00 -0.03 0.45 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.44 1.97 0.40 7.33 0.00 -0.29 -3.58 120.51 125.89 2nrb n ALA 188 Ca 0.14 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 2nrb n ALA 188 Cb 0.14 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.10 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 -0.96 0.00 0.00 2.43 -1.69 -3.37 114.38 110.79 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 0.48 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2nrb h ARG 189 CO 0.00 -0.63 0.00 0.27 -1.51 0.00 0.00 179.97 178.10 2nrb n ASN 190 N -5.50 0.00 0.08 -3.80 0.23 -1.24 -0.81 115.26 104.23 2nrb n ASN 190 Ca -0.14 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.03 2nrb n ASN 190 Cb 0.41 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.19 2nrb n ASN 190 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 2nrb h PHE 191 N 0.00 0.00 -0.51 -2.53 -1.00 -1.86 0.23 116.94 111.27 2nrb h PHE 191 Ca 0.00 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.88 2nrb h PHE 191 Cb 0.00 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.47 2nrb h PHE 191 CO 0.00 0.00 -0.02 -0.91 -1.61 0.00 0.00 178.31 175.77 2nrb h ASN 192 N 0.00 -0.26 0.46 2.17 2.35 -1.25 -1.48 115.58 117.56 2nrb h ASN 192 Ca 0.00 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2nrb h ASN 192 Cb 0.86 0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 2nrb h ASN 192 CO 0.00 -0.09 -0.39 0.25 -1.65 0.00 0.00 177.43 175.55 2nrb h LEU 193 N 0.10 -1.04 -1.09 1.61 6.46 -1.67 -1.96 115.31 117.71 2nrb h LEU 193 Ca 0.26 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 58.06 2nrb h LEU 193 Cb 0.39 0.34 -0.03 0.00 -0.73 0.00 0.00 40.66 40.63 2nrb h LEU 193 CO -0.45 -0.56 0.21 1.55 -0.62 0.00 0.00 178.44 178.57 2nrb h PRO 194 N -0.85 0.85 0.00 5.25 0.13 -1.75 -2.45 132.00 133.18 2nrb h PRO 194 Ca -0.05 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.92 2nrb h PRO 194 Cb 0.74 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 2nrb h PRO 194 CO -0.02 0.72 -0.11 0.52 -0.23 0.00 0.00 178.00 178.88 2nrb h MET 195 N 0.84 0.00 0.00 0.86 2.86 -1.03 -1.56 114.93 116.90 2nrb h MET 195 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2nrb h MET 195 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2nrb h MET 195 CO -0.01 0.11 0.00 0.00 1.06 0.00 0.00 176.91 178.06 2nrb n LYS 197 N -1.31 4.54 -1.67 0.00 5.02 -0.59 -4.64 118.16 119.51 2nrb n LYS 197 Ca 0.06 -0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 56.01 2nrb n LYS 197 Cb 0.11 -0.79 0.06 0.00 -0.02 0.00 0.00 35.03 34.39 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 -0.91 5.07 -2.81 7.82 0.00 -1.13 -3.76 120.51 124.79 2nrb n ALA 198 Ca 0.01 -3.64 -0.09 0.00 0.00 0.00 0.00 53.44 49.72 2nrb n ALA 198 Cb 0.09 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 18.82 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 -3.58 0.25 0.36 0.00 0.00 -1.26 0.50 121.76 118.04 2nrb s ALA 199 Ca 0.52 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.80 2nrb s ALA 199 Cb 0.42 0.16 0.69 0.00 0.00 0.00 0.00 23.12 24.39 2nrb s ALA 199 CO 0.02 -0.18 1.99 1.49 0.00 0.00 0.00 175.76 179.08 2nrb h GLU 200 N 4.37 0.67 -3.42 0.00 4.57 -0.90 -3.39 114.58 116.47 2nrb h GLU 200 Ca -0.33 -0.06 -0.38 0.00 -1.18 0.00 0.00 59.36 57.40 2nrb h GLU 200 Cb 1.20 -0.14 -0.38 0.00 -0.16 0.00 0.00 28.75 29.26 2nrb h GLU 200 CO 0.45 0.50 -0.75 0.99 -1.18 0.00 0.00 179.01 179.02 2nrb s THR 201 N -5.47 0.02 -0.18 0.32 2.01 -0.20 -5.00 115.64 107.13 2nrb s THR 201 Ca -0.09 0.34 -0.08 0.00 0.31 0.00 0.00 61.69 62.17 2nrb s THR 201 Cb 0.17 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.39 2nrb s THR 201 CO 0.76 0.20 0.07 0.42 -0.69 0.00 0.00 174.62 175.37 2nrb s THR 202 N 2.05 4.85 -0.17 -0.82 -4.23 -1.26 -1.16 115.64 114.90 2nrb s THR 202 Ca 0.04 -0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.55 2nrb s THR 202 Cb -0.12 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.55 2nrb s THR 202 CO -0.03 0.46 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.64 2nrb s VAL 203 N 0.34 1.93 -0.12 2.29 1.01 0.99 -0.28 120.40 126.57 2nrb s VAL 203 Ca 0.04 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2nrb s VAL 203 Cb -0.12 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2nrb s VAL 203 CO -0.00 0.50 -0.15 -0.69 0.00 0.00 0.00 175.10 174.76 2nrb s VAL 204 N 1.34 2.92 -0.09 2.92 1.01 0.10 -0.97 120.40 127.62 2nrb s VAL 204 Ca 0.05 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2nrb s VAL 204 Cb -0.13 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2nrb s VAL 204 CO -0.12 0.53 -0.03 -1.83 0.00 0.00 0.00 175.10 173.65 2nrb s GLU 205 N 0.29 3.04 0.24 2.72 -1.05 0.10 -0.06 118.70 123.98 2nrb s GLU 205 Ca -0.11 -0.48 0.06 0.00 -0.15 0.00 0.00 54.97 54.30 2nrb s GLU 205 Cb -0.16 -2.75 -0.05 0.00 -0.44 0.00 0.00 34.13 30.73 2nrb s GLU 205 CO 0.06 0.60 -0.08 0.14 0.95 0.00 0.00 175.26 176.92 2nrb s VAL 206 N -0.60 1.55 -0.15 1.83 -7.23 -0.59 -1.46 120.40 113.75 2nrb s VAL 206 Ca 0.09 -2.14 0.15 0.00 -1.81 0.00 0.00 61.98 58.28 2nrb s VAL 206 Cb -0.12 -2.25 0.06 0.00 0.56 0.00 0.00 36.38 34.63 2nrb s VAL 206 CO 0.02 -0.44 1.45 -0.33 -0.31 0.00 0.00 175.10 175.49 2nrb h GLU 207 N 2.44 0.00 -2.52 4.82 5.08 -0.91 -0.51 114.58 122.98 2nrb h GLU 207 Ca -0.39 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 2nrb h GLU 207 Cb 1.22 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.28 2nrb h GLU 207 CO 0.65 0.51 -0.05 -1.21 -1.00 0.00 0.00 179.01 177.91 2nrb s GLU 208 N -2.96 0.84 -0.22 2.33 2.02 -0.80 -4.83 118.70 115.07 2nrb s GLU 208 Ca 0.04 0.09 -0.04 0.00 0.02 0.00 0.00 54.97 55.07 2nrb s GLU 208 Cb 0.08 0.39 -0.01 0.00 0.10 0.00 0.00 34.13 34.68 2nrb s GLU 208 CO 0.75 -0.24 -0.02 0.42 0.02 0.00 0.00 175.26 176.18 2nrb s ILE 209 N -1.13 3.58 0.31 -1.63 1.01 -1.26 -1.83 121.20 120.26 2nrb s ILE 209 Ca -0.11 -0.43 0.09 0.00 0.00 0.00 0.00 60.65 60.20 2nrb s ILE 209 Cb -0.03 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 2nrb s ILE 209 CO 0.07 0.41 0.05 0.68 0.00 0.00 0.00 174.94 176.15 2nrb s VAL 210 N 1.43 3.07 0.64 2.92 -7.23 0.21 -4.95 120.40 116.48 2nrb s VAL 210 Ca 0.05 -1.86 -0.17 0.00 -1.81 0.00 0.00 61.98 58.19 2nrb s VAL 210 Cb -0.14 -2.87 -0.01 0.00 0.56 0.00 0.00 36.38 33.91 2nrb s VAL 210 CO -0.01 -0.26 1.19 -1.81 -0.31 0.00 0.00 175.10 173.90 2nrb s ASP 211 N -3.74 4.93 0.30 4.85 1.01 -1.26 -0.63 116.67 122.14 2nrb s ASP 211 Ca 0.34 2.33 -0.29 0.00 0.71 0.00 0.00 52.55 55.64 2nrb s ASP 211 Cb -0.03 -2.59 -0.11 0.00 1.01 0.00 0.00 42.92 41.20 2nrb s ASP 211 CO 0.21 -1.76 1.53 -0.63 0.21 0.00 0.00 175.17 174.72 2nrb s ILE 212 N -1.79 2.21 0.00 0.77 1.01 -1.26 -1.82 121.20 120.32 2nrb s ILE 212 Ca 0.75 0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.58 2nrb s ILE 212 Cb -0.29 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2nrb s ILE 212 CO 0.37 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2nrb n GLY 213 N 1.73 0.26 0.20 6.18 0.00 -1.26 -4.92 105.19 107.39 2nrb n GLY 213 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.07 1.61 0.02 -1.72 -3.44 113.55 106.95 2nrb h SER 214 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 2nrb h SER 214 Cb 0.00 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 2nrb h SER 214 CO 0.00 0.25 -0.57 -0.36 -1.14 0.00 0.00 176.83 175.01 2nrb s PHE 215 N -3.40 3.32 0.15 3.45 0.08 -1.26 -5.06 117.98 115.26 2nrb s PHE 215 Ca 0.02 0.28 -0.31 0.00 0.12 0.00 0.00 56.93 57.05 2nrb s PHE 215 Cb 0.09 -1.80 -0.08 0.00 -0.57 0.00 0.00 43.02 40.65 2nrb s PHE 215 CO 0.66 0.57 1.32 0.00 -0.10 0.00 0.00 175.22 177.67 2nrb s ALA 216 N -1.05 3.53 0.53 5.36 0.00 -1.26 -4.88 121.76 123.98 2nrb s ALA 216 Ca 0.18 1.08 0.23 0.00 0.00 0.00 0.00 51.96 53.44 2nrb s ALA 216 Cb -0.12 -3.49 1.36 0.00 0.00 0.00 0.00 23.12 20.87 2nrb s ALA 216 CO 0.08 -0.54 2.03 -1.00 0.00 0.00 0.00 175.76 176.32 2nrb h PRO 217 N 6.02 0.01 0.00 0.00 0.13 -1.97 0.53 132.00 136.73 2nrb h PRO 217 Ca -0.43 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2nrb h PRO 217 Cb 1.21 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2nrb h PRO 217 CO 0.81 0.01 -0.00 0.93 -0.23 0.00 0.00 178.00 179.52 2nrb h GLU 218 N 0.01 0.00 -0.42 0.86 3.07 -2.05 -3.13 114.58 112.92 2nrb h GLU 218 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2nrb h GLU 218 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2nrb h GLU 218 CO -0.00 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 2nrb n ASP 219 N -3.09 4.75 -4.70 1.42 8.00 0.18 -4.88 116.55 118.23 2nrb n ASP 219 Ca 0.01 -2.95 -0.40 0.00 0.71 0.00 0.00 54.79 52.16 2nrb n ASP 219 Cb 0.36 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 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 -2.74 4.99 0.02 0.53 1.01 -1.10 -4.75 121.20 119.15 2nrb s ILE 220 Ca 0.48 1.50 -0.13 0.00 0.00 0.00 0.00 60.65 62.49 2nrb s ILE 220 Cb 0.37 -4.07 -0.34 0.00 0.01 0.00 0.00 42.46 38.43 2nrb s ILE 220 CO 0.13 0.17 0.96 0.45 0.00 0.00 0.00 174.94 176.64 2nrb h HIS 221 N 7.00 0.88 -3.49 3.97 3.86 -1.80 -3.43 115.15 122.15 2nrb h HIS 221 Ca -0.37 -0.64 -0.60 0.00 -1.16 0.00 0.00 60.37 57.60 2nrb h HIS 221 Cb 1.17 -0.04 -0.39 0.00 1.06 0.00 0.00 27.41 29.22 2nrb h HIS 221 CO 0.68 1.55 -0.77 0.42 0.86 0.00 0.00 177.93 180.67 2nrb s ILE 222 N -2.60 1.38 0.53 2.45 -1.09 -0.61 -5.03 121.20 116.22 2nrb s ILE 222 Ca -0.10 -1.37 -0.22 0.00 -2.23 0.00 0.00 60.65 56.73 2nrb s ILE 222 Cb 0.05 -1.82 -0.05 0.00 -1.58 0.00 0.00 42.46 39.05 2nrb s ILE 222 CO 0.92 -0.33 1.35 -2.84 -1.23 0.00 0.00 174.94 172.81 2nrb s PRO 223 N 1.42 3.24 0.49 2.79 0.02 -1.26 -1.76 135.00 139.94 2nrb s PRO 223 Ca 0.01 2.22 0.28 0.00 0.02 0.00 0.00 61.00 63.53 2nrb s PRO 223 Cb -0.18 -2.31 1.36 0.00 0.02 0.00 0.00 34.50 33.39 2nrb s PRO 223 CO -0.11 -1.10 1.82 1.57 -0.33 0.00 0.00 177.00 178.85 2nrb h LYS 224 N 1.59 0.15 -0.38 5.54 2.10 -1.88 -1.21 116.57 122.48 2nrb h LYS 224 Ca -0.51 -0.01 0.11 0.00 -2.00 0.00 0.00 60.65 58.24 2nrb h LYS 224 Cb 1.29 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 2nrb h LYS 224 CO 0.58 0.10 0.50 0.97 -2.00 0.00 0.00 179.45 179.60 2nrb h ILE 225 N 0.15 0.26 0.00 0.07 2.10 -1.89 0.13 117.51 118.34 2nrb h ILE 225 Ca 0.53 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.47 2nrb h ILE 225 Cb 1.78 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 38.09 2nrb h ILE 225 CO -0.11 0.00 -1.05 -1.22 -1.08 0.00 0.00 178.15 174.70 2nrb n TYR 226 N -3.49 0.20 -3.20 2.19 4.01 -0.46 -4.77 117.16 111.65 2nrb n TYR 226 Ca 0.07 0.06 -0.45 0.00 -0.16 0.00 0.00 57.90 57.42 2nrb n TYR 226 Cb 0.66 -0.38 -0.05 0.00 -0.31 0.00 0.00 39.34 39.26 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 -3.18 4.98 -0.05 -0.72 1.01 0.03 -4.69 120.40 117.78 2nrb s VAL 227 Ca 0.04 -1.04 -0.21 0.00 0.00 0.00 0.00 61.98 60.77 2nrb s VAL 227 Cb 0.15 -4.37 -0.31 0.00 0.00 0.00 0.00 36.38 31.84 2nrb s VAL 227 CO 0.81 -0.94 0.87 0.45 0.00 0.00 0.00 175.10 176.29 2nrb h HIS 228 N 9.02 0.56 -3.58 5.22 3.86 -1.80 -3.30 115.15 125.13 2nrb h HIS 228 Ca -0.29 -0.41 -0.41 0.00 -1.16 0.00 0.00 60.37 58.10 2nrb h HIS 228 Cb 1.09 -0.02 -0.33 0.00 1.06 0.00 0.00 27.41 29.22 2nrb h HIS 228 CO 0.77 1.35 -0.78 1.03 0.86 0.00 0.00 177.93 181.16 2nrb s ARG 229 N -2.44 0.86 -0.01 2.45 0.52 0.62 -0.24 118.95 120.70 2nrb s ARG 229 Ca -0.14 -0.17 0.04 0.00 -0.52 0.00 0.00 55.73 54.94 2nrb s ARG 229 Cb 0.01 -0.83 -0.01 0.00 0.52 0.00 0.00 34.95 34.65 2nrb s ARG 229 CO 0.83 -0.01 -0.13 -1.17 0.02 0.00 0.00 175.30 174.84 2nrb s LEU 230 N 0.62 2.02 0.00 2.53 2.96 -0.02 0.01 118.68 126.81 2nrb s LEU 230 Ca -0.09 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2nrb s LEU 230 Cb -0.12 -0.66 -0.00 0.00 0.50 0.00 0.00 46.19 45.90 2nrb s LEU 230 CO 0.00 0.16 -0.02 0.54 -1.32 0.00 0.00 176.35 175.71 2nrb s VAL 231 N -0.30 0.16 -0.08 1.68 0.11 0.92 -0.17 120.40 122.72 2nrb s VAL 231 Ca 0.05 -0.15 -0.26 0.00 -2.93 0.00 0.00 61.98 58.69 2nrb s VAL 231 Cb -0.05 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 2nrb s VAL 231 CO -0.00 0.00 0.82 -0.75 -3.33 0.00 0.00 175.10 171.83 2nrb s LYS 232 N -0.16 4.42 0.29 1.54 2.20 -1.26 -1.54 119.74 125.24 2nrb s LYS 232 Ca -0.00 1.07 -0.29 0.00 -0.36 0.00 0.00 55.97 56.38 2nrb s LYS 232 Cb -0.01 -3.49 -0.10 0.00 -1.51 0.00 0.00 37.83 32.71 2nrb s LYS 232 CO -0.00 -0.09 1.41 0.20 -0.36 0.00 0.00 175.35 176.50 2nrb s GLY 233 N 0.97 2.61 0.04 5.54 0.00 -0.20 -4.85 107.32 111.43 2nrb s GLY 233 Ca 0.42 1.34 -0.06 0.00 0.00 0.00 0.00 44.72 46.42 2nrb s GLY 233 CO 0.19 2.17 1.02 0.83 0.00 0.00 0.00 173.10 177.30 2nrb h GLU 234 N 4.24 0.32 -4.05 2.90 5.08 -1.93 -3.47 114.58 117.68 2nrb h GLU 234 Ca -0.48 -0.55 -0.32 0.00 -1.00 0.00 0.00 59.36 57.01 2nrb h GLU 234 Cb 1.22 0.20 -0.30 0.00 0.50 0.00 0.00 28.75 30.37 2nrb h GLU 234 CO 0.72 1.24 -0.75 0.21 -1.00 0.00 0.00 179.01 179.43 2nrb s LYS 235 N -2.63 0.37 -0.19 2.33 2.20 -1.26 -5.11 119.74 115.46 2nrb s LYS 235 Ca -0.07 -0.08 -0.02 0.00 -0.36 0.00 0.00 55.97 55.44 2nrb s LYS 235 Cb 0.06 -0.41 0.06 0.00 -1.51 0.00 0.00 37.83 36.03 2nrb s LYS 235 CO 0.89 0.01 0.02 0.71 -0.36 0.00 0.00 175.35 176.62 2nrb s TYR 236 N 0.29 1.14 -0.09 4.03 2.02 -1.26 -4.43 117.35 119.06 2nrb s TYR 236 Ca -0.03 -0.88 0.11 0.00 -0.37 0.00 0.00 57.07 55.90 2nrb s TYR 236 Cb -0.06 -1.07 -0.24 0.00 -0.40 0.00 0.00 41.96 40.19 2nrb s TYR 236 CO -0.01 -0.60 0.49 0.39 -1.57 0.00 0.00 175.55 174.25 2nrb n GLU 237 N 5.02 0.66 -3.92 -0.62 1.02 -1.26 -4.97 120.64 116.56 2nrb n GLU 237 Ca -0.09 0.23 -0.35 0.00 -0.02 0.00 0.00 57.16 56.93 2nrb n GLU 237 Cb 0.47 -1.72 0.01 0.00 -0.02 0.00 0.00 31.44 30.18 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 -3.05 -0.94 -1.30 3.49 5.02 -1.26 -4.84 118.16 115.27 2nrb n LYS 238 Ca -0.23 0.45 -0.35 0.00 -2.02 0.00 0.00 58.31 56.16 2nrb n LYS 238 Cb 1.07 -2.43 0.10 0.00 -0.02 0.00 0.00 35.03 33.75 2nrb n LYS 238 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2nrb n ARG 239 N -3.75 0.46 -3.92 1.97 1.74 -1.26 -4.81 116.66 107.09 2nrb n ARG 239 Ca -0.22 0.22 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 2nrb n ARG 239 Cb 0.63 -2.37 -0.14 0.00 -1.02 0.00 0.00 32.46 29.56 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 -1.88 3.21 0.03 0.55 1.01 -1.26 -4.80 121.20 118.05 2nrb s ILE 240 Ca 0.75 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 2nrb s ILE 240 Cb -0.32 -2.53 -0.16 0.00 0.01 0.00 0.00 42.46 39.46 2nrb s ILE 240 CO 0.49 0.33 1.35 -0.08 0.00 0.00 0.00 174.94 177.03 2nrb h GLU 241 N 8.09 0.24 -3.80 2.79 4.81 -1.94 -3.42 114.58 121.35 2nrb h GLU 241 Ca -0.38 -0.12 -0.57 0.00 -0.13 0.00 0.00 59.36 58.16 2nrb h GLU 241 Cb 1.14 -0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.12 2nrb h GLU 241 CO 0.60 0.62 -0.76 1.03 -0.73 0.00 0.00 179.01 179.76 2nrb s ARG 242 N -4.43 0.95 -0.45 1.92 0.52 -1.24 -5.09 118.95 111.13 2nrb s ARG 242 Ca -0.15 -0.90 -0.27 0.00 -0.52 0.00 0.00 55.73 53.89 2nrb s ARG 242 Cb 0.04 -2.23 0.03 0.00 0.52 0.00 0.00 34.95 33.31 2nrb s ARG 242 CO 0.72 -0.79 1.03 -1.17 0.02 0.00 0.00 175.30 175.11 2nrb s LEU 243 N 1.60 3.84 -0.25 2.53 2.96 -1.26 -2.36 118.68 125.73 2nrb s LEU 243 Ca 0.03 0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 54.28 2nrb s LEU 243 Cb -0.18 -3.37 0.03 0.00 0.50 0.00 0.00 46.19 43.18 2nrb s LEU 243 CO -0.15 -1.12 -0.07 -0.44 -1.32 0.00 0.00 176.35 173.26 2nrb s SER 244 N 2.29 4.36 -0.06 3.68 0.01 -1.26 -4.94 113.70 117.77 2nrb s SER 244 Ca 0.42 -0.99 0.02 0.00 1.31 0.00 0.00 55.95 56.71 2nrb s SER 244 Cb -0.09 -1.65 0.01 0.00 0.21 0.00 0.00 66.02 64.51 2nrb s SER 244 CO 0.28 -0.15 -0.11 -0.69 0.41 0.00 0.00 173.24 172.98 2nrb s VAL 245 N 1.28 1.04 0.31 3.43 1.01 -1.26 -3.88 120.40 122.33 2nrb s VAL 245 Ca -0.02 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2nrb s VAL 245 Cb -0.17 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2nrb s VAL 245 CO -0.04 0.33 0.46 0.00 0.00 0.00 0.00 175.10 175.85 2nrb s ARG 246 N 0.71 3.36 0.00 2.72 1.70 0.95 -4.97 118.95 123.43 2nrb s ARG 246 Ca -0.14 -0.66 0.00 0.00 -0.47 0.00 0.00 55.73 54.46 2nrb s ARG 246 Cb -0.16 -2.78 0.00 0.00 -0.57 0.00 0.00 34.95 31.44 2nrb s ARG 246 CO 0.03 0.22 0.00 1.63 -1.08 0.00 0.00 175.30 176.10 2nrb n LYS 247 N -1.62 0.00 0.00 3.89 5.02 -1.26 -4.06 118.16 120.13 2nrb n LYS 247 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2nrb n LYS 247 Cb 0.57 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 2nrb n LYS 247 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2nrb n ASN 261 N -2.85 0.00 0.03 4.39 3.02 -1.26 -5.11 115.26 113.48 2nrb n ASN 261 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 2nrb n ASN 261 Cb 0.41 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.59 2nrb n ASN 261 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2nrb h VAL 262 N 0.00 1.35 -0.62 2.41 -1.51 -1.99 -2.06 116.25 113.82 2nrb h VAL 262 Ca 0.00 -2.06 -0.08 0.00 -1.23 0.00 0.00 66.70 63.33 2nrb h VAL 262 Cb 0.00 2.04 -0.02 0.00 -2.13 0.00 0.00 31.29 31.17 2nrb h VAL 262 CO 0.00 0.63 0.07 0.03 -1.23 0.00 0.00 177.57 177.07 2nrb h ARG 263 N 0.36 1.04 -0.79 5.19 3.08 -2.00 -2.14 114.38 119.12 2nrb h ARG 263 Ca -0.03 -0.28 0.07 0.00 0.07 0.00 0.00 59.98 59.81 2nrb h ARG 263 Cb 1.30 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 31.17 2nrb h ARG 263 CO 0.13 0.97 0.46 1.49 -1.07 0.00 0.00 179.97 181.95 2nrb h GLU 264 N 0.97 0.80 -0.51 0.04 4.81 -1.96 0.13 114.58 118.85 2nrb h GLU 264 Ca 0.19 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2nrb h GLU 264 Cb 0.46 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2nrb h GLU 264 CO 0.02 0.53 0.03 0.00 -0.73 0.00 0.00 179.01 178.85 2nrb h ARG 265 N 0.82 0.89 -0.48 1.92 3.08 -0.75 -0.89 114.38 118.98 2nrb h ARG 265 Ca 0.36 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 2nrb h ARG 265 Cb 0.24 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2nrb h ARG 265 CO -0.20 0.90 0.06 0.82 -1.07 0.00 0.00 179.97 180.48 2nrb h ILE 266 N 0.76 1.25 -0.17 2.04 2.04 -0.90 -1.97 117.51 120.56 2nrb h ILE 266 Ca 0.15 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.09 2nrb h ILE 266 Cb 0.49 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2nrb h ILE 266 CO 0.02 0.33 -0.02 0.40 0.00 0.00 0.00 178.15 178.88 2nrb h ILE 267 N 0.66 0.85 0.00 -0.67 2.04 -0.82 0.94 117.51 120.51 2nrb h ILE 267 Ca 0.14 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2nrb h ILE 267 Cb 0.42 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2nrb h ILE 267 CO 0.01 0.00 -0.08 0.11 0.00 0.00 0.00 178.15 178.19 2nrb h LYS 268 N 0.02 0.00 0.09 2.37 1.57 -0.86 -1.28 116.57 118.49 2nrb h LYS 268 Ca 0.08 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.51 2nrb h LYS 268 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2nrb h LYS 268 CO -0.16 0.08 -1.92 -2.13 -0.57 0.00 0.00 179.45 174.76 2nrb n ARG 269 N -3.54 0.73 0.27 3.15 3.00 -0.77 -0.05 116.66 119.44 2nrb n ARG 269 Ca -0.02 0.27 0.11 0.00 -0.00 0.00 0.00 57.85 58.21 2nrb n ARG 269 Cb 0.21 -1.73 0.75 0.00 0.00 0.00 0.00 32.46 31.68 2nrb n ARG 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nrb h ALA 270 N 0.33 1.72 0.00 5.13 0.00 -0.46 0.50 119.26 126.48 2nrb h ALA 270 Ca -0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2nrb h ALA 270 Cb 2.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 2nrb h ALA 270 CO 0.09 0.04 -0.06 0.00 0.00 0.00 0.00 179.25 179.31 2nrb h ALA 271 N 1.97 1.07 -0.00 0.00 0.00 -1.35 -2.43 119.26 118.52 2nrb h ALA 271 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nrb h ALA 271 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2nrb h ALA 271 CO 0.00 0.08 -0.02 1.28 0.00 0.00 0.00 179.25 180.59 2nrb n LEU 272 N -3.26 0.11 0.21 0.00 4.77 0.17 -3.34 117.00 115.65 2nrb n LEU 272 Ca -0.01 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.23 2nrb n LEU 272 Cb 0.26 -0.20 0.34 0.00 -2.33 0.00 0.00 43.42 41.48 2nrb n LEU 272 CO 0.27 0.02 0.75 -0.33 -1.33 0.00 0.00 177.39 176.77 2nrb h GLU 273 N 0.13 0.00 -6.49 3.23 4.39 -1.55 -3.44 114.58 110.86 2nrb h GLU 273 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2nrb h GLU 273 Cb 0.24 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2nrb h GLU 273 CO 0.00 0.23 0.79 -0.06 -1.16 0.00 0.00 179.01 178.80 2nrb s PHE 274 N -3.42 3.05 0.24 4.33 0.08 -1.21 -5.01 117.98 116.04 2nrb s PHE 274 Ca 0.03 0.84 0.10 0.00 0.12 0.00 0.00 56.93 58.01 2nrb s PHE 274 Cb 0.09 -3.72 -0.04 0.00 -0.57 0.00 0.00 43.02 38.77 2nrb s PHE 274 CO 0.66 -2.60 -0.06 -1.21 -0.10 0.00 0.00 175.22 171.91 2nrb s GLU 275 N 1.60 2.14 0.25 0.44 2.02 -1.26 -5.05 118.70 118.84 2nrb s GLU 275 Ca 0.66 -1.42 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 2nrb s GLU 275 Cb -0.36 -2.11 -0.09 0.00 0.10 0.00 0.00 34.13 31.67 2nrb s GLU 275 CO 0.29 0.38 1.23 0.34 0.02 0.00 0.00 175.26 177.53 2nrb s ASP 276 N -3.40 7.00 0.00 -0.19 2.15 -1.26 -2.66 116.67 118.30 2nrb s ASP 276 Ca 0.29 2.41 0.00 0.00 0.43 0.00 0.00 52.55 55.68 2nrb s ASP 276 Cb -0.07 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2nrb s ASP 276 CO 0.18 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 2nrb n GLY 277 N 1.62 0.92 3.78 2.66 0.00 0.35 -4.94 105.19 109.59 2nrb n GLY 277 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.02 4.17 -0.23 1.61 -2.45 -1.09 -4.87 119.30 116.42 2nrb s MET 278 Ca 0.00 1.52 -0.07 0.00 -1.25 0.00 0.00 55.69 55.90 2nrb s MET 278 Cb 0.00 -2.55 -0.03 0.00 1.25 0.00 0.00 34.83 33.50 2nrb s MET 278 CO 0.00 -0.14 0.05 0.71 1.05 0.00 0.00 175.02 176.69 2nrb s TYR 279 N -1.64 3.09 0.09 4.11 2.02 -1.26 -0.63 117.35 123.12 2nrb s TYR 279 Ca 0.58 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.94 2nrb s TYR 279 Cb -0.22 -2.19 -0.03 0.00 -0.40 0.00 0.00 41.96 39.12 2nrb s TYR 279 CO 0.28 -0.28 -0.11 0.00 -1.57 0.00 0.00 175.55 173.87 2nrb s ALA 280 N 1.34 1.11 -0.16 3.71 0.00 0.41 -0.59 121.76 127.58 2nrb s ALA 280 Ca 0.05 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2nrb s ALA 280 Cb -0.15 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2nrb s ALA 280 CO 0.03 0.04 -0.18 1.21 0.00 0.00 0.00 175.76 176.85 2nrb s ASN 281 N -2.15 2.93 -0.18 0.00 3.84 0.92 0.62 114.94 120.93 2nrb s ASN 281 Ca 0.02 -0.57 -0.03 0.00 0.21 0.00 0.00 52.86 52.49 2nrb s ASN 281 Cb -0.06 -1.35 -0.02 0.00 -0.55 0.00 0.00 41.25 39.28 2nrb s ASN 281 CO 0.01 0.00 -0.06 -0.76 -2.79 0.00 0.00 177.10 173.50 2nrb s LEU 282 N 1.22 2.96 0.95 3.21 1.43 -1.26 -0.67 118.68 126.52 2nrb s LEU 282 Ca 0.01 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.68 2nrb s LEU 282 Cb -0.14 -1.72 0.16 0.00 0.03 0.00 0.00 46.19 44.53 2nrb s LEU 282 CO -0.09 0.08 1.18 -0.83 0.23 0.00 0.00 176.35 176.92 2nrb s GLY 283 N 0.86 1.62 0.54 -3.19 0.00 0.15 -4.73 107.32 102.57 2nrb s GLY 283 Ca -0.02 -0.74 -0.21 0.00 0.00 0.00 0.00 44.72 43.76 2nrb s GLY 283 CO 0.01 -0.10 1.22 -0.42 0.00 0.00 0.00 173.10 173.81 2nrb s ILE 284 N -3.41 2.69 0.00 0.90 1.01 -1.26 -2.78 121.20 118.35 2nrb s ILE 284 Ca 0.67 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.79 2nrb s ILE 284 Cb -0.11 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2nrb s ILE 284 CO 0.53 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2nrb n GLY 285 N 0.51 1.15 0.15 6.18 0.00 -1.26 -4.51 105.19 107.40 2nrb n GLY 285 Ca 0.11 -0.99 -0.06 0.00 0.00 0.00 0.00 46.02 45.07 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 0.86 -0.92 -0.61 2.04 -1.94 -0.34 117.51 116.59 2nrb h ILE 286 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2nrb h ILE 286 Cb 0.00 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 2nrb h ILE 286 CO 0.00 0.04 0.58 -0.65 0.00 0.00 0.00 178.15 178.11 2nrb h PRO 287 N 0.20 1.24 -0.36 2.37 0.11 -1.79 0.60 132.00 134.36 2nrb h PRO 287 Ca 0.15 -0.10 -0.16 0.00 0.11 0.00 0.00 66.00 66.01 2nrb h PRO 287 Cb 0.16 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2nrb h PRO 287 CO -0.19 0.85 -0.40 1.25 -0.21 0.00 0.00 178.00 179.30 2nrb h LEU 288 N 1.26 0.96 -1.18 2.35 5.85 -1.33 -2.38 115.31 120.84 2nrb h LEU 288 Ca 0.33 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2nrb h LEU 288 Cb -0.09 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 2nrb h LEU 288 CO -0.07 1.23 0.18 -0.07 -0.34 0.00 0.00 178.44 179.37 2nrb h LEU 289 N 0.73 0.69 -1.11 2.25 3.38 0.35 -1.46 115.31 120.14 2nrb h LEU 289 Ca 0.06 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2nrb h LEU 289 Cb 0.98 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2nrb h LEU 289 CO 0.10 0.64 0.05 0.00 0.09 0.00 0.00 178.44 179.32 2nrb h ALA 290 N 1.46 1.27 -0.08 1.53 0.00 0.44 -0.69 119.26 123.20 2nrb h ALA 290 Ca 0.17 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2nrb h ALA 290 Cb 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2nrb h ALA 290 CO -0.01 0.50 0.20 0.66 0.00 0.00 0.00 179.25 180.60 2nrb h SER 291 N 0.65 0.00 0.50 0.00 4.64 -0.75 -0.16 113.55 118.43 2nrb h SER 291 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2nrb h SER 291 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2nrb h SER 291 CO 0.01 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 176.75 2nrb h ASN 292 N 0.00 0.00 -0.02 4.97 2.35 -1.15 -2.66 115.58 119.07 2nrb h ASN 292 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2nrb h ASN 292 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2nrb h ASN 292 CO -0.00 0.00 -0.29 0.49 -1.65 0.00 0.00 177.43 175.98 2nrb n PHE 293 N -3.06 0.00 -1.59 1.19 3.72 -0.07 -4.96 117.46 112.68 2nrb n PHE 293 Ca -0.01 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.92 2nrb n PHE 293 Cb 0.19 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 2nrb n PHE 293 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2nrb n ILE 294 N 0.39 1.39 -1.90 4.37 5.41 -1.00 -4.84 119.36 123.17 2nrb n ILE 294 Ca 0.10 -0.35 -0.37 0.00 1.00 0.00 0.00 62.75 63.13 2nrb n ILE 294 Cb 0.47 -0.95 0.04 0.00 -0.71 0.00 0.00 39.64 38.49 2nrb n ILE 294 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2nrb s SER 295 N -0.23 5.24 0.54 4.38 0.15 -1.26 -4.88 113.70 117.63 2nrb s SER 295 Ca 0.66 2.57 0.28 0.00 0.70 0.00 0.00 55.95 60.17 2nrb s SER 295 Cb -0.77 -2.62 1.56 0.00 -1.71 0.00 0.00 66.02 62.49 2nrb s SER 295 CO 0.55 -1.57 2.13 -0.65 1.20 0.00 0.00 173.24 174.90 2nrb h PRO 296 N 1.21 0.00 0.00 5.44 0.11 -1.99 -2.09 132.00 134.68 2nrb h PRO 296 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2nrb h PRO 296 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2nrb h PRO 296 CO 0.56 0.08 -0.42 0.09 -0.21 0.00 0.00 178.00 178.10 2nrb n ASN 297 N -3.70 0.48 -4.80 -2.05 4.13 -1.26 -4.80 115.26 103.26 2nrb n ASN 297 Ca -0.02 0.03 -0.37 0.00 1.68 0.00 0.00 54.58 55.90 2nrb n ASN 297 Cb 0.19 0.04 -0.06 0.00 -1.54 0.00 0.00 39.78 38.41 2nrb n ASN 297 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2nrb s MET 298 N -3.05 4.00 -0.41 3.52 1.75 -0.79 -5.05 119.30 119.27 2nrb s MET 298 Ca 0.10 0.25 -0.12 0.00 -1.25 0.00 0.00 55.69 54.67 2nrb s MET 298 Cb 0.16 -3.30 0.05 0.00 2.84 0.00 0.00 34.83 34.58 2nrb s MET 298 CO 0.67 0.50 0.27 0.99 -0.65 0.00 0.00 175.02 176.81 2nrb s THR 299 N -0.40 4.68 -0.12 10.11 2.01 -1.26 -4.72 115.64 125.94 2nrb s THR 299 Ca 0.21 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2nrb s THR 299 Cb -0.15 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 2nrb s THR 299 CO 0.09 -0.40 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.77 2nrb s VAL 300 N 1.55 2.84 -0.33 3.82 1.01 -1.26 -0.49 120.40 127.54 2nrb s VAL 300 Ca 0.03 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 2nrb s VAL 300 Cb -0.21 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2nrb s VAL 300 CO 0.06 0.54 0.21 -1.00 0.00 0.00 0.00 175.10 174.91 2nrb s HIS 301 N 0.27 3.22 -0.20 5.22 3.76 0.20 -5.00 115.29 122.76 2nrb s HIS 301 Ca -0.11 -0.25 -0.17 0.00 -0.15 0.00 0.00 55.06 54.38 2nrb s HIS 301 Cb -0.16 -2.44 -0.04 0.00 1.11 0.00 0.00 32.58 31.06 2nrb s HIS 301 CO 0.06 -0.36 0.43 -0.51 -0.85 0.00 0.00 174.74 173.51 2nrb s LEU 302 N 1.70 4.16 -0.16 0.89 1.43 -1.26 -0.44 118.68 125.00 2nrb s LEU 302 Ca 0.06 0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 53.63 2nrb s LEU 302 Cb -0.17 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 2nrb s LEU 302 CO 0.10 -0.10 0.16 -1.58 0.23 0.00 0.00 176.35 175.15 2nrb s GLN 303 N 1.38 3.89 -0.15 1.70 -0.44 0.20 0.33 119.66 126.56 2nrb s GLN 303 Ca 0.21 -0.13 -0.04 0.00 -2.50 0.00 0.00 55.36 52.90 2nrb s GLN 303 Cb -0.15 -3.32 -0.03 0.00 -1.64 0.00 0.00 33.01 27.87 2nrb s GLN 303 CO 0.09 0.50 -0.03 0.45 0.50 0.00 0.00 175.29 176.80 2nrb s SER 304 N -0.24 4.88 0.56 6.67 0.15 0.16 -4.29 113.70 121.60 2nrb s SER 304 Ca 0.12 -0.10 0.25 0.00 0.70 0.00 0.00 55.95 56.93 2nrb s SER 304 Cb -0.12 -1.78 1.55 0.00 -1.71 0.00 0.00 66.02 63.96 2nrb s SER 304 CO 0.02 0.18 2.12 1.05 1.20 0.00 0.00 173.24 177.81 2nrb h GLU 305 N 6.62 0.00 0.00 5.44 4.11 -1.96 -0.68 114.58 128.11 2nrb h GLU 305 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 2nrb h GLU 305 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2nrb h GLU 305 CO 0.63 0.00 0.00 0.27 0.07 0.00 0.00 179.01 179.98 2nrb n ASN 306 N -4.08 0.00 0.00 3.06 6.94 -1.26 -4.77 115.26 115.15 2nrb n ASN 306 Ca 0.01 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.66 2nrb n ASN 306 Cb 0.28 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 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 0.25 0.89 3.07 4.83 0.00 -0.33 -4.09 105.19 109.80 2nrb n GLY 307 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.54 0.86 -0.20 -0.61 1.01 -0.81 -1.55 121.20 118.37 2nrb s ILE 308 Ca 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 60.07 2nrb s ILE 308 Cb 0.00 -0.75 0.05 0.00 0.01 0.00 0.00 42.46 41.77 2nrb s ILE 308 CO 0.00 0.16 -0.05 -0.22 0.00 0.00 0.00 174.94 174.83 2nrb s LEU 309 N -0.48 2.01 0.00 2.97 2.96 0.12 0.35 118.68 126.61 2nrb s LEU 309 Ca 0.03 -0.88 0.00 0.00 -0.22 0.00 0.00 54.13 53.05 2nrb s LEU 309 Cb -0.05 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.61 2nrb s LEU 309 CO -0.00 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 2nrb n GLY 310 N 4.79 1.51 3.51 7.98 0.00 0.15 -0.87 105.19 122.27 2nrb n GLY 310 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 1.16 0.00 0.99 4.77 -0.72 -0.09 117.00 123.11 2nrb n LEU 311 Ca 0.00 0.89 0.00 0.00 -0.03 0.00 0.00 56.01 56.87 2nrb n LEU 311 Cb 0.00 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 2nrb n LEU 311 CO 0.00 -2.47 0.00 0.61 -1.33 0.00 0.00 177.39 174.20 2nrb n GLY 312 N 1.59 6.57 3.53 -0.72 0.00 0.17 -4.38 105.19 111.93 2nrb n GLY 312 Ca 0.11 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 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 0.47 -1.47 0.66 1.61 0.04 -1.26 -4.36 135.00 130.69 2nrb s PRO 313 Ca 0.00 0.08 -0.15 0.00 0.04 0.00 0.00 61.00 60.97 2nrb s PRO 313 Cb 0.00 -1.55 0.00 0.00 0.04 0.00 0.00 34.50 32.99 2nrb s PRO 313 CO 0.00 -3.90 1.12 0.71 0.04 0.00 0.00 177.00 174.97 2nrb s TYR 314 N -2.80 2.57 0.54 0.56 2.02 -1.26 -2.49 117.35 116.49 2nrb s TYR 314 Ca 0.70 1.56 -0.18 0.00 -0.37 0.00 0.00 57.07 58.77 2nrb s TYR 314 Cb -0.12 -3.20 -0.06 0.00 -0.40 0.00 0.00 41.96 38.18 2nrb s TYR 314 CO 0.57 -1.76 1.05 -1.25 -1.57 0.00 0.00 175.55 172.59 2nrb s PRO 315 N -4.04 3.55 0.69 -1.71 0.04 -1.25 -4.37 135.00 127.91 2nrb s PRO 315 Ca 0.68 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 2nrb s PRO 315 Cb -0.21 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2nrb s PRO 315 CO 0.41 -0.63 1.07 -0.51 0.04 0.00 0.00 177.00 177.37 2nrb s LEU 316 N -4.02 3.19 0.34 -3.56 1.43 -1.26 -0.03 118.68 114.77 2nrb s LEU 316 Ca 0.65 1.69 0.14 0.00 -1.03 0.00 0.00 54.13 55.59 2nrb s LEU 316 Cb -0.16 -4.51 1.09 0.00 0.03 0.00 0.00 46.19 42.64 2nrb s LEU 316 CO 0.29 -1.49 1.65 -0.61 0.23 0.00 0.00 176.35 176.42 2nrb h GLN 317 N -0.57 0.26 -0.16 1.70 5.75 -1.94 0.42 115.11 120.57 2nrb h GLN 317 Ca -0.44 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 2nrb h GLN 317 Cb 1.22 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.71 2nrb h GLN 317 CO 0.56 0.18 0.00 0.27 -2.65 0.00 0.00 178.83 177.18 2nrb n ASN 318 N -5.10 1.05 -0.05 -0.69 6.94 -1.26 -3.13 115.26 113.03 2nrb n ASN 318 Ca 0.32 -1.82 0.07 0.00 -0.02 0.00 0.00 54.58 53.13 2nrb n ASN 318 Cb 1.00 -0.11 -0.07 0.00 -2.36 0.00 0.00 39.78 38.24 2nrb n ASN 318 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2nrb n GLU 319 N 0.00 2.04 -1.67 -3.83 1.02 0.15 -4.97 120.64 113.39 2nrb n GLU 319 Ca 0.11 -0.12 -0.53 0.00 -0.02 0.00 0.00 57.16 56.59 2nrb n GLU 319 Cb 0.19 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 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 -1.16 0.23 -3.64 2.62 0.31 -1.17 -4.91 118.33 110.61 2nrb n VAL 320 Ca 0.03 -0.04 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 2nrb n VAL 320 Cb 0.25 -1.25 -0.14 0.00 -0.91 0.00 0.00 33.84 31.78 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 2.44 0.63 0.27 4.52 -1.08 -1.26 -5.03 116.67 117.16 2nrb s ASP 321 Ca 0.91 0.40 0.19 0.00 -0.52 0.00 0.00 52.55 53.53 2nrb s ASP 321 Cb -0.93 0.50 1.01 0.00 -1.46 0.00 0.00 42.92 42.04 2nrb s ASP 321 CO 0.55 -0.25 1.59 0.00 0.52 0.00 0.00 175.17 177.58 2nrb n ALA 322 N 5.34 1.14 1.22 3.66 0.00 -1.26 -1.03 120.51 129.58 2nrb n ALA 322 Ca -0.05 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2nrb n ALA 322 Cb 0.50 -1.29 0.33 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.16 1.19 -3.84 0.00 8.00 -1.26 -4.43 116.55 114.05 2nrb n ASP 323 Ca -0.01 -1.00 -0.30 0.00 0.71 0.00 0.00 54.79 54.19 2nrb n ASP 323 Cb 0.06 0.18 -0.14 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.48 3.53 0.22 0.64 2.96 -0.20 -2.05 118.68 121.31 2nrb s LEU 324 Ca 0.24 -2.77 0.09 0.00 -0.22 0.00 0.00 54.13 51.47 2nrb s LEU 324 Cb 0.19 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.49 2nrb s LEU 324 CO 0.52 -0.26 -0.16 0.27 -1.32 0.00 0.00 176.35 175.40 2nrb s ILE 325 N 0.10 1.96 0.23 6.68 -4.36 -1.26 -1.44 121.20 123.11 2nrb s ILE 325 Ca 0.17 -2.25 -0.01 0.00 -0.26 0.00 0.00 60.65 58.30 2nrb s ILE 325 Cb -0.25 -2.11 0.05 0.00 1.25 0.00 0.00 42.46 41.40 2nrb s ILE 325 CO -0.01 -0.52 0.31 -0.46 0.24 0.00 0.00 174.94 174.51 2nrb n ASN 326 N -0.41 0.36 0.11 4.36 0.23 -0.29 -4.81 115.26 114.81 2nrb n ASN 326 Ca -0.07 -1.32 0.03 0.00 -0.53 0.00 0.00 54.58 52.68 2nrb n ASN 326 Cb 0.60 -0.21 0.40 0.00 -2.08 0.00 0.00 39.78 38.50 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 -0.67 1.55 -0.03 -2.53 0.00 -1.93 -1.12 119.26 114.53 2nrb h ALA 327 Ca -0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2nrb h ALA 327 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2nrb h ALA 327 CO 0.10 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2nrb n GLY 328 N -0.99 0.23 2.40 0.00 0.00 -1.26 -4.85 105.19 100.72 2nrb n GLY 328 Ca -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.21 -1.39 -3.94 1.61 5.02 -0.42 -4.99 118.16 113.83 2nrb n LYS 329 Ca 0.01 0.96 -0.30 0.00 -2.02 0.00 0.00 58.31 56.97 2nrb n LYS 329 Cb 0.14 -5.40 -0.04 0.00 -0.02 0.00 0.00 35.03 29.72 2nrb n LYS 329 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2nrb s GLU 330 N -4.47 3.40 0.22 1.97 2.02 -1.26 -3.60 118.70 116.98 2nrb s GLU 330 Ca 0.00 -0.50 -0.30 0.00 0.02 0.00 0.00 54.97 54.19 2nrb s GLU 330 Cb 0.00 -3.00 -0.09 0.00 0.10 0.00 0.00 34.13 31.14 2nrb s GLU 330 CO 0.00 0.58 1.37 0.95 0.02 0.00 0.00 175.26 178.18 2nrb s THR 331 N -1.57 2.95 0.04 3.63 -4.23 -0.99 -1.13 115.64 114.34 2nrb s THR 331 Ca 0.34 0.80 0.01 0.00 -1.18 0.00 0.00 61.69 61.66 2nrb s THR 331 Cb -0.12 -3.51 -0.00 0.00 1.34 0.00 0.00 72.50 70.21 2nrb s THR 331 CO 0.28 0.12 0.02 1.33 -0.54 0.00 0.00 174.62 175.83 2nrb n VAL 332 N 2.47 0.00 -4.23 2.29 0.24 -0.52 -4.32 118.33 114.25 2nrb n VAL 332 Ca 0.06 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 61.95 2nrb n VAL 332 Cb 0.42 0.10 -0.09 0.00 -1.47 0.00 0.00 33.84 32.80 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 -1.81 0.03 0.24 3.34 -4.23 -1.04 -4.53 115.64 107.63 2nrb s THR 333 Ca 0.03 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.63 2nrb s THR 333 Cb 0.00 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.29 2nrb s THR 333 CO 0.02 0.00 -0.15 0.68 -0.54 0.00 0.00 174.62 174.63 2nrb s VAL 334 N -3.94 1.95 0.44 2.29 -7.23 -1.26 0.41 120.40 113.06 2nrb s VAL 334 Ca 0.39 -2.26 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 2nrb s VAL 334 Cb 0.06 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.84 2nrb s VAL 334 CO 0.16 -0.51 0.62 -0.76 -0.31 0.00 0.00 175.10 174.31 2nrb s LEU 335 N -3.39 3.63 0.60 1.32 1.43 0.88 -4.63 118.68 118.51 2nrb s LEU 335 Ca 0.25 -0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 53.06 2nrb s LEU 335 Cb -0.01 -2.85 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 2nrb s LEU 335 CO 0.10 -0.77 1.23 -2.65 0.23 0.00 0.00 176.35 174.49 2nrb n PRO 336 N -1.98 1.27 -1.04 1.29 -0.02 -1.26 -2.58 135.00 130.68 2nrb n PRO 336 Ca 0.05 0.48 -0.01 0.00 -2.02 0.00 0.00 63.50 61.99 2nrb n PRO 336 Cb 0.59 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.96 0.51 3.86 -1.23 0.00 -1.26 -5.02 105.19 103.01 2nrb n GLY 337 Ca 0.13 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.97 2.75 0.09 4.61 0.00 -1.06 -4.90 121.76 121.28 2nrb s ALA 338 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 2nrb s ALA 338 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2nrb s ALA 338 CO 0.00 -1.24 0.15 -1.54 0.00 0.00 0.00 175.76 173.13 2nrb s SER 339 N -4.21 0.20 0.12 0.00 1.04 -0.05 -4.98 113.70 105.83 2nrb s SER 339 Ca 0.58 -0.80 0.08 0.00 0.48 0.00 0.00 55.95 56.30 2nrb s SER 339 Cb -0.12 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 2nrb s SER 339 CO 0.53 -0.72 -0.19 -0.31 0.98 0.00 0.00 173.24 173.52 2nrb s TYR 340 N -3.90 1.75 0.24 5.02 2.02 -1.26 -0.70 117.35 120.52 2nrb s TYR 340 Ca 0.08 -0.44 -0.16 0.00 -0.37 0.00 0.00 57.07 56.18 2nrb s TYR 340 Cb 0.05 -0.93 0.01 0.00 -0.40 0.00 0.00 41.96 40.69 2nrb s TYR 340 CO -0.08 0.23 0.54 -0.59 -1.57 0.00 0.00 175.55 174.08 2nrb s PHE 341 N -1.48 0.10 0.89 2.71 -0.71 -0.59 -4.99 117.98 113.91 2nrb s PHE 341 Ca 0.09 -0.48 -0.12 0.00 -1.04 0.00 0.00 56.93 55.38 2nrb s PHE 341 Cb -0.08 0.35 0.12 0.00 -1.21 0.00 0.00 43.02 42.20 2nrb s PHE 341 CO 0.05 -1.02 1.10 -1.54 -1.34 0.00 0.00 175.22 172.47 2nrb s SER 342 N -2.95 3.64 0.32 1.98 1.04 -1.26 -4.34 113.70 112.13 2nrb s SER 342 Ca 0.16 1.27 0.01 0.00 0.48 0.00 0.00 55.95 57.87 2nrb s SER 342 Cb -0.02 -1.95 0.53 0.00 0.10 0.00 0.00 66.02 64.69 2nrb s SER 342 CO 0.05 -2.50 1.92 0.28 0.98 0.00 0.00 173.24 173.96 2nrb h SER 343 N -1.46 0.72 -0.11 7.02 0.02 -0.81 0.45 113.55 119.38 2nrb h SER 343 Ca -0.50 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.22 2nrb h SER 343 Cb 1.30 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2nrb h SER 343 CO 0.58 0.63 -0.49 -2.24 -1.14 0.00 0.00 176.83 174.17 2nrb h ASP 344 N 0.79 0.74 -0.25 3.07 2.03 -1.82 -2.15 116.42 118.82 2nrb h ASP 344 Ca 0.19 -0.37 -0.15 0.00 -0.73 0.00 0.00 57.03 55.98 2nrb h ASP 344 Cb 0.11 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.39 2nrb h ASP 344 CO -0.02 1.10 -0.37 -0.08 -1.03 0.00 0.00 179.24 178.84 2nrb h GLU 345 N 0.53 0.79 -0.77 4.15 4.57 -1.82 -0.57 114.58 121.47 2nrb h GLU 345 Ca 0.03 -0.40 -0.02 0.00 -1.18 0.00 0.00 59.36 57.79 2nrb h GLU 345 Cb 1.04 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.60 2nrb h GLU 345 CO 0.10 1.03 0.40 1.03 -1.18 0.00 0.00 179.01 180.39 2nrb h SER 346 N 0.65 0.97 1.02 1.04 0.87 -0.81 0.89 113.55 118.19 2nrb h SER 346 Ca 0.06 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2nrb h SER 346 Cb 0.93 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2nrb h SER 346 CO 0.09 0.80 -0.51 -0.26 -0.53 0.00 0.00 176.83 176.42 2nrb h PHE 347 N 1.08 0.00 -0.16 2.24 0.04 -1.27 -0.27 116.94 118.60 2nrb h PHE 347 Ca 0.27 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.96 2nrb h PHE 347 Cb 0.06 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 2nrb h PHE 347 CO 0.01 0.00 -0.23 0.00 -0.60 0.00 0.00 178.31 177.49 2nrb h ALA 348 N 2.47 0.24 -0.31 2.45 0.00 0.06 0.15 119.26 124.32 2nrb h ALA 348 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2nrb h ALA 348 Cb 0.76 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2nrb h ALA 348 CO 0.00 0.20 0.18 1.98 0.00 0.00 0.00 179.25 181.61 2nrb h MET 349 N 0.06 0.42 -0.00 0.00 1.85 -0.75 0.81 114.93 117.32 2nrb h MET 349 Ca 0.02 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2nrb h MET 349 Cb 0.80 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 32.74 2nrb h MET 349 CO 0.05 0.33 -0.00 0.82 -0.40 0.00 0.00 176.91 177.71 2nrb h ILE 350 N 0.39 1.30 -0.68 1.77 2.04 -1.02 -2.51 117.51 118.80 2nrb h ILE 350 Ca 0.11 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 2nrb h ILE 350 Cb 0.02 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2nrb h ILE 350 CO -0.02 0.23 0.32 -0.09 0.00 0.00 0.00 178.15 178.58 2nrb h ARG 351 N -0.37 0.97 0.00 2.37 2.43 -0.60 -1.81 114.38 117.37 2nrb h ARG 351 Ca 0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2nrb h ARG 351 Cb 0.37 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2nrb h ARG 351 CO 0.00 0.76 0.00 0.41 -1.51 0.00 0.00 179.97 179.63 2nrb n GLY 352 N -1.08 -0.70 2.22 2.80 0.00 0.28 -4.58 105.19 104.13 2nrb n GLY 352 Ca 0.06 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 0.34 -0.01 0.13 -0.02 0.00 -0.68 -4.94 105.19 100.01 2nrb n GLY 353 Ca 0.12 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.84 2nrb n GLY 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2nrb h HIS 354 N 0.00 0.00 -3.37 1.61 3.86 -1.64 -3.40 115.15 112.21 2nrb h HIS 354 Ca -0.26 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.39 2nrb h HIS 354 Cb 1.17 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.59 2nrb h HIS 354 CO 0.30 0.00 0.18 0.08 0.86 0.00 0.00 177.93 179.35 2nrb s VAL 355 N -3.15 4.99 0.06 2.45 1.01 -1.26 -4.89 120.40 119.60 2nrb s VAL 355 Ca 0.08 1.60 -0.15 0.00 0.00 0.00 0.00 61.98 63.52 2nrb s VAL 355 Cb 0.10 -4.11 -0.28 0.00 0.00 0.00 0.00 36.38 32.09 2nrb s VAL 355 CO 0.64 0.20 1.12 0.78 0.00 0.00 0.00 175.10 177.85 2nrb h ASN 356 N 6.84 0.89 -3.40 3.32 -0.26 -1.32 -3.38 115.58 118.27 2nrb h ASN 356 Ca -0.40 -0.81 -0.39 0.00 -0.56 0.00 0.00 56.30 54.15 2nrb h ASN 356 Cb 1.19 -0.28 -0.36 0.00 -1.06 0.00 0.00 38.32 37.82 2nrb h ASN 356 CO 0.76 1.60 -0.76 -0.22 -1.06 0.00 0.00 177.43 177.76 2nrb s LEU 357 N -7.92 0.94 -0.21 1.61 2.96 0.24 -0.26 118.68 116.04 2nrb s LEU 357 Ca -0.10 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2nrb s LEU 357 Cb 0.06 -0.33 0.02 0.00 0.50 0.00 0.00 46.19 46.43 2nrb s LEU 357 CO 0.93 -0.13 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.81 2nrb s THR 358 N 1.39 2.56 -0.18 3.68 2.01 0.13 -0.05 115.64 125.17 2nrb s THR 358 Ca -0.04 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 2nrb s THR 358 Cb -0.13 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.21 2nrb s THR 358 CO -0.02 0.41 -0.14 -0.32 -0.69 0.00 0.00 174.62 173.86 2nrb s MET 359 N 1.33 3.19 0.21 4.92 1.75 0.16 -0.48 119.30 130.38 2nrb s MET 359 Ca 0.03 -0.74 -0.06 0.00 -1.25 0.00 0.00 55.69 53.68 2nrb s MET 359 Cb -0.14 -2.72 -0.02 0.00 2.84 0.00 0.00 34.83 34.78 2nrb s MET 359 CO -0.08 -0.11 0.26 -0.48 -0.65 0.00 0.00 175.02 173.95 2nrb s LEU 360 N 1.15 0.90 0.59 4.11 2.34 -0.22 0.34 118.68 127.90 2nrb s LEU 360 Ca 0.01 -1.17 -0.01 0.00 0.06 0.00 0.00 54.13 53.02 2nrb s LEU 360 Cb -0.14 0.92 0.04 0.00 -0.56 0.00 0.00 46.19 46.45 2nrb s LEU 360 CO -0.05 -0.94 0.84 -0.83 -1.06 0.00 0.00 176.35 174.32 2nrb s GLY 361 N -3.08 1.79 0.14 -3.48 0.00 -1.26 -1.20 107.32 100.22 2nrb s GLY 361 Ca 0.30 -1.24 -0.15 0.00 0.00 0.00 0.00 44.72 43.63 2nrb s GLY 361 CO 0.09 -0.92 0.40 0.00 0.00 0.00 0.00 173.10 172.68 2nrb s ALA 362 N -2.90 -0.80 -0.14 3.20 0.00 -1.26 -4.85 121.76 115.01 2nrb s ALA 362 Ca 0.58 -0.20 0.15 0.00 0.00 0.00 0.00 51.96 52.50 2nrb s ALA 362 Cb -0.10 0.73 -0.24 0.00 0.00 0.00 0.00 23.12 23.51 2nrb s ALA 362 CO 0.40 -0.67 0.29 -1.33 0.00 0.00 0.00 175.76 174.45 2nrb n MET 363 N -0.24 0.67 -3.66 0.00 2.81 0.35 -4.90 117.12 112.15 2nrb n MET 363 Ca -0.14 0.12 -0.15 0.00 -1.81 0.00 0.00 57.70 55.72 2nrb n MET 363 Cb 0.63 -1.63 -0.08 0.00 -0.71 0.00 0.00 33.22 31.44 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 -2.53 0.78 0.00 0.03 -0.21 -1.02 -4.72 119.66 111.98 2nrb s GLN 364 Ca -0.09 0.31 0.03 0.00 0.02 0.00 0.00 55.36 55.63 2nrb s GLN 364 Cb 0.07 0.36 -0.01 0.00 1.00 0.00 0.00 33.01 34.43 2nrb s GLN 364 CO 0.82 -0.19 -0.09 0.08 -2.12 0.00 0.00 175.29 173.79 2nrb s VAL 365 N -0.66 0.69 0.43 1.09 1.01 -0.34 -1.27 120.40 121.35 2nrb s VAL 365 Ca -0.08 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2nrb s VAL 365 Cb -0.03 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.75 2nrb s VAL 365 CO 0.05 0.11 0.60 -0.94 0.00 0.00 0.00 175.10 174.91 2nrb s SER 366 N -0.43 5.69 0.22 3.32 1.04 -0.24 -1.20 113.70 122.09 2nrb s SER 366 Ca 0.02 -0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.17 2nrb s SER 366 Cb -0.04 -0.97 0.32 0.00 0.10 0.00 0.00 66.02 65.43 2nrb s SER 366 CO -0.00 -0.74 1.69 0.50 0.98 0.00 0.00 173.24 175.67 2nrb h LYS 367 N 0.56 0.23 -0.62 4.02 3.64 -0.82 -1.54 116.57 122.05 2nrb h LYS 367 Ca -0.43 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2nrb h LYS 367 Cb 1.27 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2nrb h LYS 367 CO 0.50 0.15 0.00 0.66 -2.27 0.00 0.00 179.45 178.49 2nrb n TYR 368 N -5.16 1.16 0.00 1.91 4.01 -1.26 -3.51 117.16 114.31 2nrb n TYR 368 Ca 0.10 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 2nrb n TYR 368 Cb 0.35 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.03 0.94 3.76 2.72 0.00 -0.58 -4.11 105.19 108.95 2nrb n GLY 369 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.12 5.05 -0.02 1.61 1.01 -1.26 -1.37 116.67 119.57 2nrb s ASP 370 Ca 0.00 2.17 0.03 0.00 0.71 0.00 0.00 52.55 55.46 2nrb s ASP 370 Cb 0.00 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 2nrb s ASP 370 CO 0.00 -1.68 -0.10 -0.22 0.21 0.00 0.00 175.17 173.38 2nrb s LEU 371 N -4.59 1.87 -0.25 1.23 2.96 -0.25 -1.08 118.68 118.57 2nrb s LEU 371 Ca 0.71 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2nrb s LEU 371 Cb -0.25 -0.60 0.07 0.00 0.50 0.00 0.00 46.19 45.91 2nrb s LEU 371 CO 0.38 0.09 -0.03 0.00 -1.32 0.00 0.00 176.35 175.47 2nrb s ALA 372 N 0.05 1.99 0.00 5.97 0.00 -0.40 0.32 121.76 129.69 2nrb s ALA 372 Ca -0.01 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 50.52 2nrb s ALA 372 Cb -0.08 -1.49 0.06 0.00 0.00 0.00 0.00 23.12 21.61 2nrb s ALA 372 CO 0.00 -1.27 0.83 0.27 0.00 0.00 0.00 175.76 175.59 2nrb n ASN 373 N 4.66 -0.03 0.00 0.00 6.94 -1.26 -0.50 115.26 125.07 2nrb n ASN 373 Ca -0.10 -1.62 0.00 0.00 -0.02 0.00 0.00 54.58 52.85 2nrb n ASN 373 Cb 0.44 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 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 0.07 0.00 -3.66 -2.53 4.27 -1.26 -4.87 117.44 109.46 2nrb n TRP 374 Ca -0.04 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.43 2nrb n TRP 374 Cb 0.68 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.56 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 -0.47 0.74 -0.24 -2.67 0.00 -1.26 -4.31 119.30 111.10 2nrb s MET 375 Ca 0.00 0.78 -0.00 0.00 0.00 0.00 0.00 55.69 56.46 2nrb s MET 375 Cb 0.00 0.36 0.07 0.00 0.00 0.00 0.00 34.83 35.26 2nrb s MET 375 CO 0.00 -0.11 0.01 0.42 0.00 0.00 0.00 175.02 175.34 2nrb s ILE 376 N 0.15 1.17 0.01 10.11 1.01 0.12 -3.98 121.20 129.80 2nrb s ILE 376 Ca -0.01 -1.14 -0.36 0.00 0.00 0.00 0.00 60.65 59.13 2nrb s ILE 376 Cb -0.04 -1.62 -0.15 0.00 0.01 0.00 0.00 42.46 40.67 2nrb s ILE 376 CO 0.02 -0.27 1.57 -2.65 0.00 0.00 0.00 174.94 173.61 2nrb n PRO 377 N 4.78 1.59 -0.94 2.79 -0.02 -1.26 -0.74 135.00 141.20 2nrb n PRO 377 Ca -0.08 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2nrb n PRO 377 Cb 0.44 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 3.40 0.33 0.00 -1.23 0.00 -1.26 -4.68 105.19 101.76 2nrb n GLY 378 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2nrb n GLY 378 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nrb n LYS 379 N -1.35 0.40 -3.51 1.61 5.02 -0.65 -5.02 118.16 114.66 2nrb n LYS 379 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2nrb n LYS 379 Cb 0.18 -0.66 -0.14 0.00 -0.02 0.00 0.00 35.03 34.39 2nrb n LYS 379 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2nrb s LEU 380 N -3.11 0.28 -0.45 -0.35 2.96 0.08 -4.99 118.68 113.11 2nrb s LEU 380 Ca 0.00 -1.03 0.06 0.00 -0.22 0.00 0.00 54.13 52.94 2nrb s LEU 380 Cb 0.00 -0.08 0.22 0.00 0.50 0.00 0.00 46.19 46.84 2nrb s LEU 380 CO 0.00 -0.41 0.49 1.33 -1.32 0.00 0.00 176.35 176.44 2nrb n VAL 381 N 5.27 -0.33 0.14 1.68 0.24 -1.26 -0.70 118.33 123.37 2nrb n VAL 381 Ca -0.05 -4.04 0.04 0.00 -2.04 0.00 0.00 64.34 58.25 2nrb n VAL 381 Cb 0.44 -1.90 0.07 0.00 -1.47 0.00 0.00 33.84 30.98 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 1.80 1.30 0.00 7.34 5.02 -1.26 -4.95 118.16 127.41 2nrb n LYS 382 Ca 0.25 -1.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 2nrb n LYS 382 Cb 0.49 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 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 0.36 2.06 0.86 0.72 0.00 -1.26 0.71 105.19 108.64 2nrb n GLY 383 Ca 0.06 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.26 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 1.65 2.15 0.00 1.61 0.00 -0.64 -4.83 117.12 117.06 2nrb n MET 384 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 57.70 55.99 2nrb n MET 384 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 31.75 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 1.33 2.78 0.73 3.17 0.00 0.18 -1.19 105.19 112.19 2nrb n GLY 385 Ca 0.17 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.47 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 0.82 0.37 -0.02 0.00 -1.26 -0.70 105.19 104.40 2nrb n GLY 386 Ca 0.00 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 3.17 1.79 -0.11 4.61 0.00 -1.57 -0.80 119.26 126.36 2nrb h ALA 387 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2nrb h ALA 387 Cb 0.72 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2nrb h ALA 387 CO 0.00 -0.07 -0.31 0.52 0.00 0.00 0.00 179.25 179.39 2nrb h MET 388 N 0.73 0.21 0.13 0.00 2.86 -1.77 -2.87 114.93 114.21 2nrb h MET 388 Ca 0.49 -0.08 -0.28 0.00 -2.06 0.00 0.00 59.70 57.78 2nrb h MET 388 Cb 0.79 -0.01 0.03 0.00 0.06 0.00 0.00 31.60 32.47 2nrb h MET 388 CO -0.26 0.50 -1.17 -0.44 1.06 0.00 0.00 176.91 176.60 2nrb h ASP 389 N 0.18 0.81 -0.16 1.22 3.32 -1.60 -3.06 116.42 117.13 2nrb h ASP 389 Ca 0.03 -0.84 0.05 0.00 0.02 0.00 0.00 57.03 56.28 2nrb h ASP 389 Cb 0.64 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2nrb h ASP 389 CO 0.05 1.57 0.13 -0.07 -1.72 0.00 0.00 179.24 179.20 2nrb h LEU 390 N 0.16 0.00 -3.04 1.55 3.38 -1.05 -1.26 115.31 115.05 2nrb h LEU 390 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2nrb h LEU 390 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2nrb h LEU 390 CO 0.22 0.00 0.00 1.33 0.09 0.00 0.00 178.44 180.08 2nrb n VAL 391 N -4.16 1.55 0.97 1.22 0.24 -1.10 -4.59 118.33 112.46 2nrb n VAL 391 Ca 0.01 -1.31 0.13 0.00 -2.04 0.00 0.00 64.34 61.13 2nrb n VAL 391 Cb 0.26 0.20 0.49 0.00 -1.47 0.00 0.00 33.84 33.32 2nrb n VAL 391 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2nrb n SER 392 N 0.34 0.20 -4.64 -1.34 3.41 -0.47 -4.74 113.62 106.38 2nrb n SER 392 Ca 0.18 0.29 -0.35 0.00 -0.26 0.00 0.00 58.87 58.73 2nrb n SER 392 Cb 0.66 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 64.22 2nrb n SER 392 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2nrb s SER 393 N -3.12 5.37 0.19 4.04 0.15 -1.26 -4.78 113.70 114.30 2nrb s SER 393 Ca 0.13 0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2nrb s SER 393 Cb 0.18 -1.77 0.10 0.00 -1.71 0.00 0.00 66.02 62.82 2nrb s SER 393 CO 0.59 0.26 1.48 0.00 1.20 0.00 0.00 173.24 176.76 2nrb h ALA 394 N 6.06 0.66 -0.17 5.45 0.00 -1.92 -3.11 119.26 126.24 2nrb h ALA 394 Ca -0.41 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 53.99 2nrb h ALA 394 Cb 1.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2nrb h ALA 394 CO 0.63 0.72 0.13 0.87 0.00 0.00 0.00 179.25 181.60 2nrb h LYS 395 N 0.35 0.00 -6.33 0.00 1.57 -1.94 -3.41 116.57 106.80 2nrb h LYS 395 Ca -0.01 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 2nrb h LYS 395 Cb 1.18 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 2nrb h LYS 395 CO 0.11 0.00 0.15 0.99 -0.57 0.00 0.00 179.45 180.13 2nrb s THR 396 N -4.98 4.66 -0.25 -0.16 2.01 -1.18 -4.91 115.64 110.84 2nrb s THR 396 Ca -0.05 1.61 -0.27 0.00 0.31 0.00 0.00 61.69 63.30 2nrb s THR 396 Cb 0.17 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.58 2nrb s THR 396 CO 0.67 0.41 0.93 -0.75 -0.69 0.00 0.00 174.62 175.19 2nrb s LYS 397 N -0.32 4.19 -0.25 4.92 2.20 0.65 -4.91 119.74 126.21 2nrb s LYS 397 Ca 0.37 1.10 -0.08 0.00 -0.36 0.00 0.00 55.97 57.01 2nrb s LYS 397 Cb -0.21 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.42 2nrb s LYS 397 CO 0.23 -0.61 0.09 0.08 -0.36 0.00 0.00 175.35 174.78 2nrb s VAL 398 N 3.06 4.44 -0.13 4.02 1.01 -1.26 0.18 120.40 131.72 2nrb s VAL 398 Ca 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 2nrb s VAL 398 Cb -0.15 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2nrb s VAL 398 CO 0.08 0.33 -0.08 -0.69 0.00 0.00 0.00 175.10 174.73 2nrb s VAL 399 N 1.63 3.49 -0.11 2.92 1.01 0.37 0.47 120.40 130.18 2nrb s VAL 399 Ca 0.06 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 2nrb s VAL 399 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2nrb s VAL 399 CO 0.05 0.52 0.06 -0.69 0.00 0.00 0.00 175.10 175.04 2nrb s VAL 400 N 0.23 4.85 -0.11 2.92 1.01 0.42 -1.05 120.40 128.67 2nrb s VAL 400 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2nrb s VAL 400 Cb -0.15 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.17 2nrb s VAL 400 CO 0.04 0.60 -0.11 0.42 0.00 0.00 0.00 175.10 176.05 2nrb s THR 401 N -0.87 1.22 0.04 3.92 -4.23 -0.35 -0.59 115.64 114.79 2nrb s THR 401 Ca 0.13 -0.44 -0.27 0.00 -1.18 0.00 0.00 61.69 59.93 2nrb s THR 401 Cb -0.12 -1.18 0.09 0.00 1.34 0.00 0.00 72.50 72.63 2nrb s THR 401 CO 0.03 0.39 0.75 0.00 -0.54 0.00 0.00 174.62 175.25 2nrb s MET 402 N 1.38 1.03 0.51 3.99 0.23 -0.70 -4.14 119.30 121.60 2nrb s MET 402 Ca 0.00 -0.25 -0.23 0.00 -1.03 0.00 0.00 55.69 54.18 2nrb s MET 402 Cb -0.13 0.48 -0.06 0.00 -1.53 0.00 0.00 34.83 33.58 2nrb s MET 402 CO -0.06 -0.42 1.29 0.39 -2.03 0.00 0.00 175.02 174.19 2nrb n GLU 403 N -0.05 1.70 -0.08 3.16 1.02 -1.26 -4.04 120.64 121.09 2nrb n GLU 403 Ca -0.14 0.62 -0.07 0.00 -0.02 0.00 0.00 57.16 57.55 2nrb n GLU 403 Cb 0.62 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.57 2nrb n GLU 403 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2nrb h HIS 404 N 1.56 0.12 -4.17 -0.32 -0.00 -1.92 -3.45 115.15 106.96 2nrb h HIS 404 Ca -0.50 0.02 -0.36 0.00 -0.00 0.00 0.00 60.37 59.53 2nrb h HIS 404 Cb 1.31 -0.01 -0.14 0.00 -0.00 0.00 0.00 27.41 28.56 2nrb h HIS 404 CO 0.45 0.04 -0.58 -1.12 -0.00 0.00 0.00 177.93 176.72 2nrb s SER 405 N -5.31 1.11 0.34 3.26 0.01 -1.26 -4.08 113.70 107.77 2nrb s SER 405 Ca -0.13 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.63 2nrb s SER 405 Cb 0.11 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.67 2nrb s SER 405 CO 0.70 -0.86 0.54 0.00 0.41 0.00 0.00 173.24 174.04 2nrb s ALA 406 N -3.77 3.70 0.16 1.44 0.00 0.31 -4.84 121.76 118.76 2nrb s ALA 406 Ca 0.37 -0.89 -0.31 0.00 0.00 0.00 0.00 51.96 51.13 2nrb s ALA 406 Cb 0.06 -2.11 -0.17 0.00 0.00 0.00 0.00 23.12 20.89 2nrb s ALA 406 CO 0.16 -0.00 0.74 1.17 0.00 0.00 0.00 175.76 177.84 2nrb n LYS 407 N -1.73 0.23 -0.93 0.00 4.81 -1.26 0.18 118.16 119.46 2nrb n LYS 407 Ca -0.05 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2nrb n LYS 407 Cb 0.56 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.34 2nrb n LYS 407 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nrb n GLY 408 N 1.82 0.45 2.64 3.14 0.00 -1.26 -3.49 105.19 108.48 2nrb n GLY 408 Ca 0.17 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.21 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 1.42 -5.65 -4.75 1.61 5.15 0.33 -4.93 115.26 108.44 2nrb n ASN 409 Ca 0.00 -0.09 -0.41 0.00 -0.60 0.00 0.00 54.58 53.48 2nrb n ASN 409 Cb 0.00 -4.66 -0.03 0.00 -0.53 0.00 0.00 39.78 34.55 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 -3.03 3.46 0.32 5.20 0.00 0.13 -4.72 121.76 123.12 2nrb s ALA 410 Ca 0.11 1.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 2nrb s ALA 410 Cb -0.05 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 2nrb s ALA 410 CO 0.14 -0.41 1.39 -1.01 0.00 0.00 0.00 175.76 175.87 2nrb s HIS 411 N -0.54 2.93 -0.01 0.00 0.09 -1.26 0.11 115.29 116.61 2nrb s HIS 411 Ca 0.51 1.23 0.02 0.00 -0.00 0.00 0.00 55.06 56.82 2nrb s HIS 411 Cb -0.35 -3.81 -0.03 0.00 -0.00 0.00 0.00 32.58 28.40 2nrb s HIS 411 CO 0.42 -2.38 0.03 1.63 -0.00 0.00 0.00 174.74 174.43 2nrb n LYS 412 N 1.20 1.58 -3.63 1.40 5.02 -1.26 -4.75 118.16 117.73 2nrb n LYS 412 Ca 0.02 -0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.91 2nrb n LYS 412 Cb 0.41 -1.05 -0.11 0.00 -0.02 0.00 0.00 35.03 34.25 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 -2.10 4.77 0.35 -0.18 1.01 -1.26 -1.20 121.20 122.59 2nrb s ILE 413 Ca -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.33 2nrb s ILE 413 Cb 0.01 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 2nrb s ILE 413 CO 0.08 0.07 0.40 0.00 0.00 0.00 0.00 174.94 175.49 2nrb s MET 414 N 1.64 1.88 0.12 2.79 0.23 -0.34 0.18 119.30 125.80 2nrb s MET 414 Ca 0.05 -1.89 -0.20 0.00 -1.03 0.00 0.00 55.69 52.62 2nrb s MET 414 Cb -0.17 0.40 -0.06 0.00 -1.53 0.00 0.00 34.83 33.47 2nrb s MET 414 CO 0.07 -0.75 1.76 1.49 -2.03 0.00 0.00 175.02 175.56 2nrb h GLU 415 N 2.10 0.19 -3.48 3.16 4.57 -1.87 0.89 114.58 120.13 2nrb h GLU 415 Ca -0.27 -0.01 -0.21 0.00 -1.18 0.00 0.00 59.36 57.69 2nrb h GLU 415 Cb 1.24 -0.04 -0.27 0.00 -0.16 0.00 0.00 28.75 29.51 2nrb h GLU 415 CO 0.37 0.12 -0.61 0.21 -1.18 0.00 0.00 179.01 177.93 2nrb s LYS 416 N -6.18 0.11 0.57 1.92 2.47 -1.26 -3.36 119.74 114.01 2nrb s LYS 416 Ca -0.13 0.15 -0.19 0.00 -1.56 0.00 0.00 55.97 54.23 2nrb s LYS 416 Cb 0.09 0.04 -0.05 0.00 -1.46 0.00 0.00 37.83 36.45 2nrb s LYS 416 CO 0.69 -0.02 1.18 0.00 0.16 0.00 0.00 175.35 177.36 2nrb n THR 418 N -1.42 0.04 -3.02 0.00 -2.24 -1.26 -4.95 114.28 101.44 2nrb n THR 418 Ca 0.13 -0.40 -0.27 0.00 -2.27 0.00 0.00 64.05 61.23 2nrb n THR 418 Cb 0.50 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 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 -4.27 3.86 0.27 3.22 1.43 -1.26 -5.02 118.68 116.91 2nrb s LEU 419 Ca -0.04 0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 53.57 2nrb s LEU 419 Cb 0.14 -3.69 -0.14 0.00 0.03 0.00 0.00 46.19 42.54 2nrb s LEU 419 CO 0.89 -0.38 1.16 -2.65 0.23 0.00 0.00 176.35 175.60 2nrb n PRO 420 N -1.64 1.61 -2.81 1.29 -0.02 -1.26 -4.86 135.00 127.32 2nrb n PRO 420 Ca -0.01 0.57 -0.35 0.00 -2.02 0.00 0.00 63.50 61.69 2nrb n PRO 420 Cb 0.55 -2.05 -0.07 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 0.11 4.11 -0.11 2.45 1.43 -1.26 -4.26 118.68 121.14 2nrb s LEU 421 Ca 0.62 1.74 0.16 0.00 -1.03 0.00 0.00 54.13 55.62 2nrb s LEU 421 Cb -0.69 -4.32 -0.24 0.00 0.03 0.00 0.00 46.19 40.98 2nrb s LEU 421 CO 0.57 -0.24 0.37 0.41 0.23 0.00 0.00 176.35 177.70 2nrb n THR 422 N -0.14 1.39 -3.59 5.49 -1.04 0.15 -4.51 114.28 112.02 2nrb n THR 422 Ca 0.05 -0.80 -0.04 0.00 -2.04 0.00 0.00 64.05 61.21 2nrb n THR 422 Cb 0.52 -0.67 -0.02 0.00 -1.82 0.00 0.00 70.33 68.34 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 -5.24 -0.32 -0.07 3.41 0.00 -1.18 -4.42 107.32 99.49 2nrb s GLY 423 Ca -0.07 1.42 -0.00 0.00 0.00 0.00 0.00 44.72 46.06 2nrb s GLY 423 CO 0.83 0.46 -0.03 0.54 0.00 0.00 0.00 173.10 174.90 2nrb s LYS 424 N -2.50 2.85 -1.41 2.90 1.02 -1.26 -1.09 119.74 120.25 2nrb s LYS 424 Ca 0.10 -0.49 -0.13 0.00 0.02 0.00 0.00 55.97 55.47 2nrb s LYS 424 Cb -0.00 -2.69 0.02 0.00 -0.52 0.00 0.00 37.83 34.64 2nrb s LYS 424 CO -0.05 0.68 0.29 1.04 -0.92 0.00 0.00 175.35 176.39 2nrb n GLN 425 N 2.10 -0.90 0.00 1.68 6.02 -1.20 -4.82 117.38 120.26 2nrb n GLN 425 Ca -0.18 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2nrb n GLN 425 Cb 0.53 -3.31 0.00 0.00 1.02 0.00 0.00 30.24 28.48 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 -0.87 5.20 -0.20 0.00 1.01 -0.47 -4.33 120.40 120.74 2nrb s VAL 427 Ca 0.00 0.76 0.22 0.00 0.00 0.00 0.00 61.98 62.96 2nrb s VAL 427 Cb 0.00 -3.75 -0.27 0.00 0.00 0.00 0.00 36.38 32.36 2nrb s VAL 427 CO 0.00 0.27 0.63 0.59 0.00 0.00 0.00 175.10 176.60 2nrb n ASN 428 N 4.25 0.25 -3.66 3.32 4.13 0.18 -4.51 115.26 119.22 2nrb n ASN 428 Ca -0.08 -0.08 -0.15 0.00 1.68 0.00 0.00 54.58 55.96 2nrb n ASN 428 Cb 0.51 1.62 -0.08 0.00 -1.54 0.00 0.00 39.78 40.29 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 -3.42 0.76 -0.09 3.52 3.52 -0.83 -0.02 118.95 122.39 2nrb s ARG 429 Ca -0.05 0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.96 2nrb s ARG 429 Cb 0.14 0.36 0.01 0.00 -1.56 0.00 0.00 34.95 33.90 2nrb s ARG 429 CO 0.88 -0.17 -0.14 0.42 -0.81 0.00 0.00 175.30 175.48 2nrb s ILE 430 N -0.52 1.35 -0.10 4.11 1.01 0.63 -0.44 121.20 127.23 2nrb s ILE 430 Ca -0.06 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.04 2nrb s ILE 430 Cb -0.03 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 2nrb s ILE 430 CO 0.04 0.41 -0.19 -0.63 0.00 0.00 0.00 174.94 174.57 2nrb s ILE 431 N 0.88 2.55 0.35 2.92 1.01 0.24 0.71 121.20 129.86 2nrb s ILE 431 Ca -0.10 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.73 2nrb s ILE 431 Cb -0.15 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2nrb s ILE 431 CO 0.01 0.55 0.12 0.35 0.00 0.00 0.00 174.94 175.96 2nrb n THR 432 N 3.36 0.00 1.72 2.92 -2.24 0.14 -1.72 114.28 118.45 2nrb n THR 432 Ca -0.18 -2.04 0.15 0.00 -2.27 0.00 0.00 64.05 59.71 2nrb n THR 432 Cb 0.53 0.71 0.84 0.00 -2.10 0.00 0.00 70.33 70.31 2nrb n THR 432 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2nrb n GLU 433 N -0.80 0.79 -0.02 -0.78 0.00 -1.26 -3.78 120.64 114.79 2nrb n GLU 433 Ca -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 57.16 57.02 2nrb n GLU 433 Cb 0.53 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.43 2nrb n GLU 433 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2nrb n LYS 434 N -1.06 3.07 -3.85 3.44 5.02 -1.26 -4.75 118.16 118.78 2nrb n LYS 434 Ca 0.19 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2nrb n LYS 434 Cb 0.18 -1.12 -0.06 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 -2.11 -0.43 -0.07 7.82 0.00 -1.25 -0.77 121.76 124.95 2nrb s ALA 435 Ca -0.03 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.42 2nrb s ALA 435 Cb 0.01 0.82 -0.00 0.00 0.00 0.00 0.00 23.12 23.95 2nrb s ALA 435 CO 0.19 -0.69 -0.21 0.08 0.00 0.00 0.00 175.76 175.12 2nrb s VAL 436 N -3.91 1.82 -0.10 0.00 1.01 -0.68 -0.69 120.40 117.85 2nrb s VAL 436 Ca 0.12 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2nrb s VAL 436 Cb 0.02 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.84 2nrb s VAL 436 CO -0.03 0.51 -0.20 -0.36 0.00 0.00 0.00 175.10 175.03 2nrb s PHE 437 N 0.18 2.22 0.27 5.22 0.08 0.22 -1.35 117.98 124.83 2nrb s PHE 437 Ca -0.11 -0.95 -0.18 0.00 0.12 0.00 0.00 56.93 55.81 2nrb s PHE 437 Cb -0.15 -1.53 -0.09 0.00 -0.57 0.00 0.00 43.02 40.68 2nrb s PHE 437 CO 0.06 -0.42 0.73 -0.51 -0.10 0.00 0.00 175.22 174.98 2nrb s ASP 438 N 0.58 6.94 -0.10 1.36 1.01 0.14 -0.27 116.67 126.33 2nrb s ASP 438 Ca -0.15 1.37 0.02 0.00 0.71 0.00 0.00 52.55 54.50 2nrb s ASP 438 Cb -0.17 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.37 2nrb s ASP 438 CO 0.05 -0.07 -0.16 -0.69 0.21 0.00 0.00 175.17 174.50 2nrb s VAL 439 N -1.72 1.54 -0.06 -1.27 1.01 0.97 0.40 120.40 121.28 2nrb s VAL 439 Ca 0.48 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2nrb s VAL 439 Cb -0.14 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2nrb s VAL 439 CO 0.19 0.45 -0.23 -0.62 0.00 0.00 0.00 175.10 174.89 2nrb s ASP 440 N 0.82 3.25 0.54 3.32 2.15 0.37 -4.53 116.67 122.60 2nrb s ASP 440 Ca -0.10 -0.46 0.24 0.00 0.43 0.00 0.00 52.55 52.66 2nrb s ASP 440 Cb -0.16 -0.85 1.44 0.00 -0.30 0.00 0.00 42.92 43.05 2nrb s ASP 440 CO 0.01 0.26 2.07 0.08 -0.17 0.00 0.00 175.17 177.42 2nrb h ARG 441 N 5.97 0.00 0.00 4.34 0.11 -1.85 0.65 114.38 123.60 2nrb h ARG 441 Ca -0.34 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.43 2nrb h ARG 441 Cb 1.17 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.20 2nrb h ARG 441 CO 0.48 0.00 -2.14 1.63 0.10 0.00 0.00 179.97 180.04 2nrb n LYS 442 N -4.26 0.48 0.05 0.08 4.76 -1.26 -4.69 118.16 113.32 2nrb n LYS 442 Ca 0.04 0.13 -0.08 0.00 -2.87 0.00 0.00 58.31 55.53 2nrb n LYS 442 Cb 0.37 -1.36 -0.13 0.00 -1.84 0.00 0.00 35.03 32.07 2nrb n LYS 442 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2nrb h LYS 443 N -0.18 0.02 0.00 1.97 1.57 -1.96 -3.50 116.57 114.48 2nrb h LYS 443 Ca -0.47 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2nrb h LYS 443 Cb 1.63 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.96 2nrb h LYS 443 CO -0.13 0.92 0.00 0.41 -0.57 0.00 0.00 179.45 180.08 2nrb n GLY 444 N 1.41 0.70 3.87 3.86 0.00 0.22 -4.90 105.19 110.34 2nrb n GLY 444 Ca -0.04 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 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 4.38 -0.09 0.99 1.43 -1.23 0.14 118.68 124.30 2nrb s LEU 445 Ca 0.00 0.76 -0.00 0.00 -1.03 0.00 0.00 54.13 53.85 2nrb s LEU 445 Cb 0.00 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.43 2nrb s LEU 445 CO 0.00 0.22 -0.05 -0.89 0.23 0.00 0.00 176.35 175.86 2nrb s THR 446 N -1.31 0.77 -0.29 5.49 2.01 0.16 -0.95 115.64 121.53 2nrb s THR 446 Ca 0.30 -0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 2nrb s THR 446 Cb -0.14 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.54 2nrb s THR 446 CO 0.16 0.32 1.25 -0.22 -0.69 0.00 0.00 174.62 175.44 2nrb s LEU 447 N 1.66 3.93 -0.00 4.42 2.96 0.16 0.25 118.68 132.07 2nrb s LEU 447 Ca 0.02 1.23 0.06 0.00 -0.22 0.00 0.00 54.13 55.23 2nrb s LEU 447 Cb -0.13 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.95 2nrb s LEU 447 CO -0.06 -1.00 0.26 2.30 -1.32 0.00 0.00 176.35 176.54 2nrb n ILE 448 N 6.04 0.00 -3.77 6.68 -5.35 -0.45 -0.75 119.36 121.76 2nrb n ILE 448 Ca 0.14 -0.34 -0.13 0.00 -0.27 0.00 0.00 62.75 62.15 2nrb n ILE 448 Cb 0.46 0.97 -0.10 0.00 -1.74 0.00 0.00 39.64 39.24 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 -1.64 0.52 -0.02 6.28 2.02 -1.19 -2.78 118.70 121.89 2nrb s GLU 449 Ca 0.02 0.09 0.01 0.00 0.02 0.00 0.00 54.97 55.11 2nrb s GLU 449 Cb 0.05 0.24 0.02 0.00 0.10 0.00 0.00 34.13 34.53 2nrb s GLU 449 CO 0.26 -0.11 -0.01 -1.17 0.02 0.00 0.00 175.26 174.25 2nrb s LEU 450 N -0.63 1.41 0.18 1.80 2.96 -0.47 -1.69 118.68 122.25 2nrb s LEU 450 Ca -0.07 -0.03 -0.31 0.00 -0.22 0.00 0.00 54.13 53.49 2nrb s LEU 450 Cb -0.04 -0.19 -0.10 0.00 0.50 0.00 0.00 46.19 46.36 2nrb s LEU 450 CO 0.02 -0.06 1.56 0.86 -1.32 0.00 0.00 176.35 177.41 2nrb s TRP 451 N 0.70 3.05 0.40 5.38 -0.11 0.05 0.11 118.94 128.51 2nrb s TRP 451 Ca -0.07 0.67 -0.27 0.00 1.22 0.00 0.00 56.10 57.65 2nrb s TRP 451 Cb -0.10 -3.92 -0.10 0.00 -1.50 0.00 0.00 33.47 27.85 2nrb s TRP 451 CO -0.01 -3.35 1.41 -1.83 -4.62 0.00 0.00 176.95 168.55 2nrb s GLU 452 N 0.93 3.98 0.00 5.86 -1.05 -1.26 -1.42 118.70 125.74 2nrb s GLU 452 Ca 0.69 2.40 0.00 0.00 -0.15 0.00 0.00 54.97 57.91 2nrb s GLU 452 Cb -0.44 -2.85 0.00 0.00 -0.44 0.00 0.00 34.13 30.41 2nrb s GLU 452 CO 0.33 -0.57 0.00 0.41 0.95 0.00 0.00 175.26 176.38 2nrb n GLY 453 N 0.58 2.96 3.94 -3.83 0.00 -1.26 -5.02 105.19 102.55 2nrb n GLY 453 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 4.32 0.46 0.99 1.43 -0.51 -5.10 118.68 120.27 2nrb s LEU 454 Ca 0.00 0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.38 2nrb s LEU 454 Cb 0.00 -2.95 -0.01 0.00 0.03 0.00 0.00 46.19 43.25 2nrb s LEU 454 CO 0.00 0.04 0.30 0.42 0.23 0.00 0.00 176.35 177.34 2nrb s THR 455 N -1.75 2.16 0.34 5.49 -4.23 -1.26 -4.81 115.64 111.58 2nrb s THR 455 Ca 0.35 -1.55 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 2nrb s THR 455 Cb -0.11 -2.70 0.16 0.00 1.34 0.00 0.00 72.50 71.18 2nrb s THR 455 CO 0.29 0.00 1.87 0.58 -0.54 0.00 0.00 174.62 176.82 2nrb h VAL 456 N 1.11 1.20 -0.24 2.29 2.07 -1.99 -2.04 116.25 118.64 2nrb h VAL 456 Ca -0.41 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.38 2nrb h VAL 456 Cb 1.27 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 2nrb h VAL 456 CO 0.63 0.27 -0.09 0.44 0.02 0.00 0.00 177.57 178.84 2nrb h ASP 457 N 0.50 -0.31 -0.73 0.57 3.32 -2.00 -1.18 116.42 116.59 2nrb h ASP 457 Ca 0.11 0.08 0.13 0.00 0.02 0.00 0.00 57.03 57.37 2nrb h ASP 457 Cb 0.34 0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.98 2nrb h ASP 457 CO 0.01 -0.12 0.29 0.44 -1.72 0.00 0.00 179.24 178.15 2nrb h ASP 458 N -0.04 0.28 -0.70 6.45 3.32 -1.76 -1.14 116.42 122.83 2nrb h ASP 458 Ca 0.12 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 2nrb h ASP 458 Cb 0.23 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2nrb h ASP 458 CO -0.27 0.12 0.18 0.40 -1.72 0.00 0.00 179.24 177.95 2nrb h ILE 459 N 0.45 1.26 -0.70 0.35 1.08 -1.11 -2.52 117.51 116.33 2nrb h ILE 459 Ca 0.39 -0.95 -0.06 0.00 -0.39 0.00 0.00 64.86 63.85 2nrb h ILE 459 Cb 0.56 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 2nrb h ILE 459 CO -0.38 0.37 0.19 0.11 -0.69 0.00 0.00 178.15 177.75 2nrb h LYS 460 N 1.06 1.09 0.00 2.37 1.57 -0.07 -2.16 116.57 120.44 2nrb h LYS 460 Ca 0.22 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2nrb h LYS 460 Cb 0.35 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2nrb h LYS 460 CO -0.00 0.95 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.61 2nrb h LYS 461 N 1.04 0.00 0.00 3.15 3.64 -0.91 -2.40 116.57 121.09 2nrb h LYS 461 Ca 0.22 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2nrb h LYS 461 Cb 0.33 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2nrb h LYS 461 CO -0.00 0.00 -0.31 0.43 -2.27 0.00 0.00 179.45 177.30 2nrb n SER 462 N -3.15 1.95 -3.83 4.20 7.64 -0.85 -4.99 113.62 114.59 2nrb n SER 462 Ca -0.03 -3.56 -0.18 0.00 1.01 0.00 0.00 58.87 56.12 2nrb n SER 462 Cb 0.08 -0.49 -0.16 0.00 -1.01 0.00 0.00 64.21 62.63 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 -3.05 0.24 -0.84 0.44 2.01 -0.91 -4.72 115.64 108.81 2nrb s THR 463 Ca 0.35 0.05 0.19 0.00 0.31 0.00 0.00 61.69 62.60 2nrb s THR 463 Cb 0.33 -0.32 0.18 0.00 0.01 0.00 0.00 72.50 72.70 2nrb s THR 463 CO -0.03 0.16 1.60 0.61 -0.69 0.00 0.00 174.62 176.26 2nrb n GLY 464 N 4.13 -1.16 3.27 4.40 0.00 0.46 -4.81 105.19 111.48 2nrb n GLY 464 Ca -0.26 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.26 5.90 0.03 0.00 1.47 -1.26 -5.01 116.67 114.54 2nrb s ASP 466 Ca 0.38 0.71 -0.10 0.00 1.18 0.00 0.00 52.55 54.72 2nrb s ASP 466 Cb 0.07 -1.88 0.01 0.00 -0.34 0.00 0.00 42.92 40.77 2nrb s ASP 466 CO 0.14 -0.80 0.21 0.72 0.68 0.00 0.00 175.17 176.12 2nrb s PHE 467 N -2.80 0.01 0.50 2.11 -0.71 -1.26 -4.69 117.98 111.14 2nrb s PHE 467 Ca 0.50 -0.18 -0.15 0.00 -1.04 0.00 0.00 56.93 56.06 2nrb s PHE 467 Cb -0.10 -0.01 -0.07 0.00 -1.21 0.00 0.00 43.02 41.63 2nrb s PHE 467 CO 0.43 -0.42 0.94 0.00 -1.34 0.00 0.00 175.22 174.84 2nrb s ALA 468 N -2.29 3.14 -0.13 1.99 0.00 -0.12 -4.88 121.76 119.46 2nrb s ALA 468 Ca -0.07 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 2nrb s ALA 468 Cb -0.02 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2nrb s ALA 468 CO -0.02 -0.21 -0.09 0.08 0.00 0.00 0.00 175.76 175.52 2nrb s VAL 469 N -2.60 3.46 0.24 0.00 1.01 -1.26 0.39 120.40 121.63 2nrb s VAL 469 Ca 0.57 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2nrb s VAL 469 Cb -0.10 -2.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.72 2nrb s VAL 469 CO 0.33 0.52 1.29 -0.55 0.00 0.00 0.00 175.10 176.69 2nrb s SER 470 N 0.16 6.91 0.19 3.32 0.15 0.07 -4.85 113.70 119.65 2nrb s SER 470 Ca -0.04 2.46 0.20 0.00 0.70 0.00 0.00 55.95 59.26 2nrb s SER 470 Cb -0.14 -2.62 0.86 0.00 -1.71 0.00 0.00 66.02 62.41 2nrb s SER 470 CO 0.04 -0.49 1.60 -0.81 1.20 0.00 0.00 173.24 174.78 2nrb n PRO 471 N 2.06 0.13 -0.84 5.44 -0.04 -1.26 -1.23 135.00 139.26 2nrb n PRO 471 Ca 0.04 0.42 -0.03 0.00 -0.04 0.00 0.00 63.50 63.88 2nrb n PRO 471 Cb 0.43 -1.78 0.26 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.03 2.92 -1.69 0.54 5.02 -1.26 -5.02 118.16 116.65 2nrb n LYS 472 Ca 0.02 -3.05 -0.45 0.00 -2.02 0.00 0.00 58.31 52.81 2nrb n LYS 472 Cb 0.18 -2.02 -0.03 0.00 -0.02 0.00 0.00 35.03 33.13 2nrb n LYS 472 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2nrb n LEU 473 N -0.58 3.37 -4.40 -0.35 7.94 -0.37 -4.94 117.00 117.68 2nrb n LEU 473 Ca 0.36 1.10 -0.21 0.00 -1.11 0.00 0.00 56.01 56.14 2nrb n LEU 473 Cb 1.20 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 43.58 2nrb n LEU 473 CO 0.32 -0.20 -0.46 0.27 -1.11 0.00 0.00 177.39 176.21 2nrb s ILE 474 N 0.70 2.07 0.63 1.96 -4.36 -1.12 -4.99 121.20 116.09 2nrb s ILE 474 Ca 0.75 -2.29 -0.18 0.00 -0.26 0.00 0.00 60.65 58.67 2nrb s ILE 474 Cb -0.63 -2.15 -0.02 0.00 1.25 0.00 0.00 42.46 40.91 2nrb s ILE 474 CO 0.40 -0.50 1.24 -2.16 0.24 0.00 0.00 174.94 174.16 2nrb s PRO 475 N -3.56 2.74 0.22 0.37 0.04 -1.26 -1.37 135.00 132.18 2nrb s PRO 475 Ca 0.26 1.91 -0.32 0.00 0.04 0.00 0.00 61.00 62.88 2nrb s PRO 475 Cb -0.03 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 2nrb s PRO 475 CO 0.10 -1.41 1.57 -0.12 0.04 0.00 0.00 177.00 177.18 2nrb n MET 476 N -1.82 2.37 -2.32 4.56 1.56 0.30 -4.53 117.12 117.23 2nrb n MET 476 Ca 0.14 0.85 -0.31 0.00 -0.27 0.00 0.00 57.70 58.12 2nrb n MET 476 Cb 0.49 -2.61 -0.01 0.00 2.15 0.00 0.00 33.22 33.24 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 0.29 3.73 -0.02 2.12 -0.21 -1.26 -4.84 119.66 119.48 2nrb s GLN 477 Ca 0.72 0.68 0.03 0.00 0.02 0.00 0.00 55.36 56.80 2nrb s GLN 477 Cb -0.59 -2.20 -0.00 0.00 1.00 0.00 0.00 33.01 31.22 2nrb s GLN 477 CO 0.42 -0.33 -0.09 -0.65 -2.12 0.00 0.00 175.29 172.53 2nrb s GLN 478 N -4.53 0.86 0.56 2.91 -1.52 -1.26 -4.29 119.66 112.39 2nrb s GLN 478 Ca 0.54 -0.31 -0.21 0.00 -1.95 0.00 0.00 55.36 53.43 2nrb s GLN 478 Cb -0.10 -0.82 -0.04 0.00 -0.22 0.00 0.00 33.01 31.83 2nrb s GLN 478 CO 0.42 0.14 1.36 0.54 -0.25 0.00 0.00 175.29 177.49 2nrb s VAL 479 N 0.04 2.04 -2.00 1.09 0.11 0.92 -4.97 120.40 117.63 2nrb s VAL 479 Ca -0.00 0.03 0.21 0.00 -2.93 0.00 0.00 61.98 59.29 2nrb s VAL 479 Cb -0.07 -3.01 0.61 0.00 -1.53 0.00 0.00 36.38 32.38 2nrb s VAL 479 CO 0.00 -0.00 1.66 1.07 -3.33 0.00 0.00 175.10 174.50