#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1brq s ARG 2 N 0.00 4.13 0.45 5.31 3.00 -1.26 -4.98 118.95 125.59 1brq s ARG 2 Ca 0.00 2.55 -0.22 0.00 -1.00 0.00 0.00 55.73 57.06 1brq s ARG 2 Cb 0.00 -3.00 -0.08 0.00 0.00 0.00 0.00 34.95 31.87 1brq s ARG 2 CO 0.00 -0.56 1.07 0.34 0.00 0.00 0.00 175.30 176.15 1brq s ASP 3 N 0.14 6.46 -0.02 -2.12 -1.08 -1.26 -5.00 116.67 113.79 1brq s ASP 3 Ca 0.57 2.06 0.03 0.00 -0.52 0.00 0.00 52.55 54.70 1brq s ASP 3 Cb -0.47 -2.58 0.06 0.00 -1.46 0.00 0.00 42.92 38.48 1brq s ASP 3 CO 0.56 -0.70 1.04 0.00 0.52 0.00 0.00 175.17 176.58 1brq s ARG 5 N -1.24 4.29 0.09 0.00 0.52 -1.26 -4.22 118.95 117.13 1brq s ARG 5 Ca 0.06 0.63 -0.18 0.00 -0.52 0.00 0.00 55.73 55.72 1brq s ARG 5 Cb 0.05 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 1brq s ARG 5 CO 0.02 -0.07 1.08 0.28 0.02 0.00 0.00 175.30 176.63 1brq n VAL 6 N 4.23 -0.40 0.00 3.52 0.31 0.04 -0.42 118.33 125.61 1brq n VAL 6 Ca -0.03 1.69 0.00 0.00 -0.01 0.00 0.00 64.34 65.99 1brq n VAL 6 Cb 0.51 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1brq n VAL 6 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1brq n SER 7 N -4.44 0.00 -0.06 4.52 3.41 -1.26 -0.28 113.62 115.52 1brq n SER 7 Ca 0.01 0.13 -0.02 0.00 -0.26 0.00 0.00 58.87 58.73 1brq n SER 7 Cb 0.15 -0.13 -0.16 0.00 -0.26 0.00 0.00 64.21 63.81 1brq n SER 7 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1brq n SER 8 N -1.02 0.08 -4.58 4.04 3.41 0.44 -4.98 113.62 111.01 1brq n SER 8 Ca 0.00 0.04 -0.48 0.00 -0.26 0.00 0.00 58.87 58.16 1brq n SER 8 Cb 0.12 1.26 -0.04 0.00 -0.26 0.00 0.00 64.21 65.29 1brq n SER 8 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1brq n PHE 9 N -2.60 1.34 -2.48 7.33 3.72 0.62 -4.94 117.46 120.45 1brq n PHE 9 Ca -0.21 0.67 -0.26 0.00 -0.05 0.00 0.00 57.45 57.60 1brq n PHE 9 Cb 0.93 -2.29 0.03 0.00 -0.94 0.00 0.00 39.48 37.22 1brq n PHE 9 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1brq s ARG 10 N -0.42 2.87 0.26 -1.08 0.52 -1.26 -5.08 118.95 114.75 1brq s ARG 10 Ca 0.72 -0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.80 1brq s ARG 10 Cb -0.83 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 1brq s ARG 10 CO 0.52 -0.68 0.25 0.14 0.02 0.00 0.00 175.30 175.55 1brq s VAL 11 N -2.93 0.00 -0.46 3.52 -7.23 -1.26 -4.73 120.40 107.31 1brq s VAL 11 Ca 0.54 -1.90 -0.28 0.00 -1.81 0.00 0.00 61.98 58.53 1brq s VAL 11 Cb -0.10 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 1brq s VAL 11 CO 0.44 0.00 1.70 -0.75 -0.31 0.00 0.00 175.10 176.17 1brq s LYS 12 N -3.81 3.16 0.36 4.82 2.47 -0.21 -4.90 119.74 121.63 1brq s LYS 12 Ca 0.37 0.96 -0.27 0.00 -1.56 0.00 0.00 55.97 55.47 1brq s LYS 12 Cb 0.04 -4.21 -0.12 0.00 -1.46 0.00 0.00 37.83 32.08 1brq s LYS 12 CO 0.17 -2.08 1.32 -0.85 0.16 0.00 0.00 175.35 174.08 1brq n GLU 13 N 8.63 2.19 -4.12 4.03 0.00 -1.26 -2.34 120.64 127.77 1brq n GLU 13 Ca 0.20 0.77 -0.34 0.00 0.00 0.00 0.00 57.16 57.79 1brq n GLU 13 Cb 0.49 -2.40 -0.01 0.00 0.00 0.00 0.00 31.44 29.52 1brq n GLU 13 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1brq n ASN 14 N 0.60 -3.55 -4.67 -1.84 3.02 -1.26 -4.84 115.26 102.72 1brq n ASN 14 Ca 0.04 -0.94 -0.52 0.00 -0.03 0.00 0.00 54.58 53.13 1brq n ASN 14 Cb 0.37 -3.12 -0.06 0.00 -0.61 0.00 0.00 39.78 36.37 1brq n ASN 14 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1brq n PHE 15 N -4.47 2.03 -3.74 3.10 7.35 -0.99 -4.96 117.46 115.78 1brq n PHE 15 Ca 0.04 0.39 -0.38 0.00 -0.76 0.00 0.00 57.45 56.74 1brq n PHE 15 Cb 0.51 -2.49 -0.12 0.00 0.35 0.00 0.00 39.48 37.73 1brq n PHE 15 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1brq s ASP 16 N 2.61 5.26 0.10 -2.13 2.15 -1.26 -4.89 116.67 118.51 1brq s ASP 16 Ca 0.91 -0.83 -0.31 0.00 0.43 0.00 0.00 52.55 52.75 1brq s ASP 16 Cb -0.90 -1.90 -0.12 0.00 -0.30 0.00 0.00 42.92 39.70 1brq s ASP 16 CO 0.54 -0.24 1.60 0.11 -0.17 0.00 0.00 175.17 177.01 1brq h LYS 17 N 8.26 -0.69 -0.54 4.34 1.57 -1.95 -2.26 116.57 125.29 1brq h LYS 17 Ca -0.29 0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.59 1brq h LYS 17 Cb 1.11 0.16 -0.09 0.00 0.08 0.00 0.00 32.23 33.50 1brq h LYS 17 CO 0.61 -0.46 -0.53 0.00 -0.57 0.00 0.00 179.45 178.50 1brq h ALA 18 N -0.26 -0.68 -0.91 3.86 0.00 -1.97 0.24 119.26 119.55 1brq h ALA 18 Ca -0.01 0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.15 1brq h ALA 18 Cb 0.68 1.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.58 1brq h ALA 18 CO -0.13 -0.97 0.61 0.00 0.00 0.00 0.00 179.25 178.76 1brq h ARG 19 N -0.26 0.35 -0.26 0.00 3.08 -1.97 -2.51 114.38 112.81 1brq h ARG 19 Ca 0.09 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1brq h ARG 19 Cb 0.50 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1brq h ARG 19 CO -0.65 0.23 -0.32 0.35 -1.07 0.00 0.00 179.97 178.51 1brq h PHE 20 N 0.36 0.83 -1.65 3.04 3.57 0.03 -3.46 116.94 119.65 1brq h PHE 20 Ca 0.47 -0.26 -0.47 0.00 3.53 0.00 0.00 57.97 61.24 1brq h PHE 20 Cb 1.25 -0.17 0.18 0.00 2.79 0.00 0.00 35.95 40.00 1brq h PHE 20 CO -0.00 1.01 -1.27 0.43 -2.23 0.00 0.00 178.31 176.25 1brq n SER 21 N -4.26 -4.08 0.00 0.41 7.64 -0.33 -4.83 113.62 108.17 1brq n SER 21 Ca -0.04 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1brq n SER 21 Cb 0.49 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1brq n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1brq n GLY 22 N 2.51 -0.33 3.73 0.23 0.00 0.81 -4.95 105.19 107.18 1brq n GLY 22 Ca 0.02 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 1brq n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1brq s THR 23 N -0.87 4.72 -0.03 2.61 2.01 -1.26 -1.92 115.64 120.90 1brq s THR 23 Ca 0.00 1.85 0.02 0.00 0.31 0.00 0.00 61.69 63.87 1brq s THR 23 Cb 0.00 -4.22 0.01 0.00 0.01 0.00 0.00 72.50 68.30 1brq s THR 23 CO 0.00 0.29 -0.07 0.26 -0.69 0.00 0.00 174.62 174.42 1brq s TRP 24 N 0.28 0.76 -0.18 4.92 0.52 0.06 -4.71 118.94 120.59 1brq s TRP 24 Ca 0.44 -0.18 -0.05 0.00 0.02 0.00 0.00 56.10 56.33 1brq s TRP 24 Cb -0.21 -0.57 -0.03 0.00 -1.15 0.00 0.00 33.47 31.50 1brq s TRP 24 CO 0.26 -0.10 0.01 0.71 0.02 0.00 0.00 176.95 177.84 1brq s TYR 25 N 0.33 3.09 -0.41 -1.98 1.51 0.57 -0.04 117.35 120.42 1brq s TYR 25 Ca -0.04 -0.25 -0.29 0.00 -1.01 0.00 0.00 57.07 55.47 1brq s TYR 25 Cb -0.09 -2.04 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 1brq s TYR 25 CO 0.00 -0.06 1.18 0.00 -1.11 0.00 0.00 175.55 175.56 1brq s ALA 26 N 0.62 3.24 -0.13 3.71 0.00 -0.55 -0.35 121.76 128.29 1brq s ALA 26 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 1brq s ALA 26 Cb -0.14 -3.84 -0.24 0.00 0.00 0.00 0.00 23.12 18.90 1brq s ALA 26 CO 0.02 -2.04 0.31 -1.33 0.00 0.00 0.00 175.76 172.72 1brq n MET 27 N 7.59 0.73 -3.89 0.00 0.00 -0.92 -4.57 117.12 116.07 1brq n MET 27 Ca 0.13 0.24 -0.11 0.00 0.00 0.00 0.00 57.70 57.96 1brq n MET 27 Cb 0.48 -1.69 -0.13 0.00 0.00 0.00 0.00 33.22 31.89 1brq n MET 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1brq s ALA 28 N -2.56 -0.09 0.03 3.04 0.00 -1.20 0.56 121.76 121.55 1brq s ALA 28 Ca -0.22 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.73 1brq s ALA 28 Cb 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 1brq s ALA 28 CO 0.75 -0.08 -0.13 0.21 0.00 0.00 0.00 175.76 176.52 1brq s LYS 29 N -0.48 0.91 -0.36 0.00 2.20 -0.81 -0.16 119.74 121.04 1brq s LYS 29 Ca -0.05 -0.70 0.04 0.00 -0.36 0.00 0.00 55.97 54.90 1brq s LYS 29 Cb -0.03 -0.90 0.10 0.00 -1.51 0.00 0.00 37.83 35.49 1brq s LYS 29 CO -0.00 0.22 0.08 0.21 -0.36 0.00 0.00 175.35 175.50 1brq s LYS 30 N -1.02 1.54 0.51 4.03 2.47 -0.90 -0.16 119.74 126.20 1brq s LYS 30 Ca 0.01 -1.97 -0.22 0.00 -1.56 0.00 0.00 55.97 52.23 1brq s LYS 30 Cb -0.07 -3.21 -0.06 0.00 -1.46 0.00 0.00 37.83 33.03 1brq s LYS 30 CO 0.01 -0.96 1.28 -0.51 0.16 0.00 0.00 175.35 175.33 1brq s ASP 31 N 0.75 5.65 0.44 1.43 1.01 -1.26 -1.54 116.67 123.15 1brq s ASP 31 Ca 0.12 2.58 0.07 0.00 0.71 0.00 0.00 52.55 56.03 1brq s ASP 31 Cb -0.20 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.18 1brq s ASP 31 CO -0.07 -1.29 0.56 -0.81 0.21 0.00 0.00 175.17 173.76 1brq n PRO 32 N -0.78 0.73 -1.95 8.23 -0.04 -1.24 -4.74 135.00 135.21 1brq n PRO 32 Ca 0.09 -2.44 -0.42 0.00 -0.04 0.00 0.00 63.50 60.69 1brq n PRO 32 Cb 0.46 -0.10 -0.03 0.00 -0.04 0.00 0.00 33.50 33.80 1brq n PRO 32 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1brq s GLU 33 N -3.96 4.22 -0.24 0.54 2.02 -1.26 -3.41 118.70 116.61 1brq s GLU 33 Ca 0.42 2.35 -0.00 0.00 0.02 0.00 0.00 54.97 57.76 1brq s GLU 33 Cb -0.03 -3.14 -0.01 0.00 0.10 0.00 0.00 34.13 31.05 1brq s GLU 33 CO 0.27 -0.57 0.22 0.41 0.02 0.00 0.00 175.26 175.61 1brq n GLY 34 N 3.39 -0.31 3.77 -1.39 0.00 -1.26 -4.98 105.19 104.41 1brq n GLY 34 Ca 0.12 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1brq n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1brq n LEU 35 N -1.44 5.14 -4.02 0.99 0.00 -1.22 -5.02 117.00 111.43 1brq n LEU 35 Ca -0.01 1.14 -0.09 0.00 0.00 0.00 0.00 56.01 57.05 1brq n LEU 35 Cb 0.51 -1.61 -0.11 0.00 0.00 0.00 0.00 43.42 42.21 1brq n LEU 35 CO 0.16 -0.07 -0.37 0.12 0.00 0.00 0.00 177.39 177.23 1brq s PHE 36 N -1.18 0.38 -0.16 1.96 5.36 -1.26 -4.92 117.98 118.16 1brq s PHE 36 Ca 0.60 -0.62 -0.02 0.00 -0.96 0.00 0.00 56.93 55.92 1brq s PHE 36 Cb -0.45 -0.26 0.01 0.00 -0.34 0.00 0.00 43.02 41.97 1brq s PHE 36 CO 0.59 -0.20 0.04 1.28 -1.46 0.00 0.00 175.22 175.46 1brq n LEU 37 N 1.29 -5.22 -0.04 6.12 4.77 -1.25 -5.02 117.00 117.64 1brq n LEU 37 Ca -0.22 0.96 -0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1brq n LEU 37 Cb 0.56 -2.35 -0.00 0.00 -2.33 0.00 0.00 43.42 39.30 1brq n LEU 37 CO 0.22 -1.99 -0.03 -0.61 -1.33 0.00 0.00 177.39 173.66 1brq h GLN 38 N 1.91 0.00 -2.55 3.23 5.75 -1.18 -3.49 115.11 118.78 1brq h GLN 38 Ca -0.08 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.54 1brq h GLN 38 Cb 0.18 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.64 1brq h GLN 38 CO 0.04 0.00 0.40 0.16 -2.65 0.00 0.00 178.83 176.78 1brq s ASP 39 N -5.18 -0.27 -0.74 -0.69 1.47 -1.26 -4.88 116.67 105.12 1brq s ASP 39 Ca -0.01 -0.35 -0.03 0.00 1.18 0.00 0.00 52.55 53.34 1brq s ASP 39 Cb 0.00 0.54 0.00 0.00 -0.34 0.00 0.00 42.92 43.12 1brq s ASP 39 CO 0.02 -0.97 0.64 0.59 0.68 0.00 0.00 175.17 176.13 1brq n ASN 40 N -0.42 -3.60 -4.56 2.11 3.02 0.54 -1.48 115.26 110.86 1brq n ASN 40 Ca -0.07 -0.32 -0.41 0.00 -0.03 0.00 0.00 54.58 53.75 1brq n ASN 40 Cb 0.61 -3.11 -0.08 0.00 -0.61 0.00 0.00 39.78 36.59 1brq n ASN 40 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1brq s ILE 41 N -3.19 5.09 -0.06 2.41 1.01 -1.25 -3.85 121.20 121.36 1brq s ILE 41 Ca 0.21 0.29 0.06 0.00 0.00 0.00 0.00 60.65 61.21 1brq s ILE 41 Cb -0.09 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 1brq s ILE 41 CO 0.42 -0.11 -0.25 -0.69 0.00 0.00 0.00 174.94 174.31 1brq s VAL 42 N 2.22 2.04 -0.01 2.92 1.01 -0.48 -1.49 120.40 126.61 1brq s VAL 42 Ca 0.16 -1.05 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1brq s VAL 42 Cb -0.16 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1brq s VAL 42 CO 0.12 0.57 -0.21 0.00 0.00 0.00 0.00 175.10 175.58 1brq s ALA 43 N -0.11 1.73 -0.32 5.51 0.00 0.94 -1.88 121.76 127.64 1brq s ALA 43 Ca -0.05 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1brq s ALA 43 Cb -0.14 -0.43 0.09 0.00 0.00 0.00 0.00 23.12 22.64 1brq s ALA 43 CO 0.04 0.42 0.02 -2.00 0.00 0.00 0.00 175.76 174.25 1brq s GLU 44 N -0.56 1.54 0.11 0.00 -6.30 -0.31 -0.76 118.70 112.41 1brq s GLU 44 Ca 0.08 -1.66 -0.16 0.00 -2.50 0.00 0.00 54.97 50.73 1brq s GLU 44 Cb -0.08 -3.00 -0.07 0.00 0.00 0.00 0.00 34.13 30.98 1brq s GLU 44 CO -0.01 -0.86 0.54 -0.06 0.02 0.00 0.00 175.26 174.89 1brq s PHE 45 N 1.03 3.68 0.33 5.30 0.08 -0.81 -1.08 117.98 126.52 1brq s PHE 45 Ca 0.07 1.11 -0.12 0.00 0.12 0.00 0.00 56.93 58.10 1brq s PHE 45 Cb -0.19 -2.39 0.02 0.00 -0.57 0.00 0.00 43.02 39.89 1brq s PHE 45 CO -0.09 0.50 0.64 -1.12 -0.10 0.00 0.00 175.22 175.05 1brq s SER 46 N -1.46 0.20 -0.27 1.36 0.01 -0.49 -0.14 113.70 112.90 1brq s SER 46 Ca 0.33 -1.12 -0.20 0.00 1.31 0.00 0.00 55.95 56.28 1brq s SER 46 Cb -0.17 0.73 0.08 0.00 0.21 0.00 0.00 66.02 66.87 1brq s SER 46 CO 0.18 -1.43 0.70 0.54 0.41 0.00 0.00 173.24 173.64 1brq s VAL 47 N -3.07 -0.00 0.59 3.43 0.11 -1.26 -0.25 120.40 119.95 1brq s VAL 47 Ca 0.20 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1brq s VAL 47 Cb -0.03 -0.99 0.05 0.00 -1.53 0.00 0.00 36.38 33.88 1brq s VAL 47 CO 0.13 0.00 0.84 1.51 -3.33 0.00 0.00 175.10 174.24 1brq s ASP 48 N 1.12 5.09 -0.77 3.54 1.47 -1.00 -4.92 116.67 121.20 1brq s ASP 48 Ca -0.06 0.00 -0.26 0.00 1.18 0.00 0.00 52.55 53.42 1brq s ASP 48 Cb -0.05 -0.79 -0.00 0.00 -0.34 0.00 0.00 42.92 41.74 1brq s ASP 48 CO -0.11 -1.30 1.68 -0.70 0.68 0.00 0.00 175.17 175.42 1brq s GLU 49 N -4.88 2.88 0.00 2.11 -6.30 -1.26 -2.43 118.70 108.82 1brq s GLU 49 Ca 0.59 -0.05 0.00 0.00 -2.50 0.00 0.00 54.97 53.00 1brq s GLU 49 Cb -0.10 -4.64 0.00 0.00 0.00 0.00 0.00 34.13 29.40 1brq s GLU 49 CO 0.40 -2.67 0.00 0.25 0.02 0.00 0.00 175.26 173.26 1brq n THR 50 N 7.12 0.00 0.00 -1.70 -2.24 -1.26 -4.94 114.28 111.26 1brq n THR 50 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 1brq n THR 50 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1brq n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1brq n GLY 51 N -0.74 0.72 2.97 3.38 0.00 -1.02 -5.11 105.19 105.40 1brq n GLY 51 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1brq n GLY 51 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1brq s GLN 52 N 0.50 1.85 0.60 1.61 -2.07 -1.24 -5.01 119.66 115.91 1brq s GLN 52 Ca 0.00 -0.88 -0.14 0.00 -1.82 0.00 0.00 55.36 52.53 1brq s GLN 52 Cb 0.00 -2.45 -0.04 0.00 -1.09 0.00 0.00 33.01 29.43 1brq s GLN 52 CO 0.00 -0.49 1.03 1.41 -1.32 0.00 0.00 175.29 175.92 1brq s MET 53 N 1.41 3.51 0.22 9.60 -2.45 -1.26 -2.37 119.30 127.96 1brq s MET 53 Ca -0.03 0.95 -0.22 0.00 -1.25 0.00 0.00 55.69 55.14 1brq s MET 53 Cb -0.17 -2.07 0.06 0.00 1.25 0.00 0.00 34.83 33.90 1brq s MET 53 CO -0.07 -0.64 0.93 -1.54 1.05 0.00 0.00 175.02 174.75 1brq s SER 54 N -3.48 -0.09 -0.16 1.11 1.04 0.65 -2.15 113.70 110.62 1brq s SER 54 Ca 0.59 -0.66 -0.35 0.00 0.48 0.00 0.00 55.95 56.01 1brq s SER 54 Cb -0.12 0.59 0.14 0.00 0.10 0.00 0.00 66.02 66.72 1brq s SER 54 CO 0.44 -1.13 1.28 0.00 0.98 0.00 0.00 173.24 174.80 1brq s ALA 55 N -2.80 -2.17 0.26 5.32 0.00 -0.90 -1.39 121.76 120.08 1brq s ALA 55 Ca 0.16 1.41 0.08 0.00 0.00 0.00 0.00 51.96 53.60 1brq s ALA 55 Cb -0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1brq s ALA 55 CO 0.06 -0.72 -0.10 0.95 0.00 0.00 0.00 175.76 175.94 1brq s THR 56 N -2.32 1.79 0.28 0.00 -4.23 -0.25 0.43 115.64 111.34 1brq s THR 56 Ca 0.11 -2.19 -0.03 0.00 -1.18 0.00 0.00 61.69 58.41 1brq s THR 56 Cb 0.01 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.53 1brq s THR 56 CO -0.04 -0.41 0.35 0.00 -0.54 0.00 0.00 174.62 173.98 1brq s ALA 57 N -2.93 0.81 -0.29 3.99 0.00 -0.60 -1.17 121.76 121.57 1brq s ALA 57 Ca 0.27 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.53 1brq s ALA 57 Cb 0.01 1.25 0.15 0.00 0.00 0.00 0.00 23.12 24.53 1brq s ALA 57 CO 0.11 -0.73 1.05 0.21 0.00 0.00 0.00 175.76 176.39 1brq s LYS 58 N -3.65 0.37 -0.06 0.00 2.20 -0.79 0.47 119.74 118.28 1brq s LYS 58 Ca 0.33 0.56 -0.31 0.00 -0.36 0.00 0.00 55.97 56.18 1brq s LYS 58 Cb 0.02 0.12 0.13 0.00 -1.51 0.00 0.00 37.83 36.59 1brq s LYS 58 CO 0.16 -0.06 1.36 0.20 -0.36 0.00 0.00 175.35 176.66 1brq s GLY 59 N 0.87 -0.43 0.70 5.54 0.00 -1.20 -1.39 107.32 111.41 1brq s GLY 59 Ca -0.04 0.75 -0.16 0.00 0.00 0.00 0.00 44.72 45.27 1brq s GLY 59 CO -0.12 0.91 1.20 -1.60 0.00 0.00 0.00 173.10 173.49 1brq s ARG 60 N -2.18 2.37 -0.01 2.90 3.52 -0.55 -2.14 118.95 122.86 1brq s ARG 60 Ca 0.17 1.74 -0.02 0.00 -0.13 0.00 0.00 55.73 57.48 1brq s ARG 60 Cb 0.06 -1.86 0.00 0.00 -1.56 0.00 0.00 34.95 31.58 1brq s ARG 60 CO -0.05 -1.65 0.05 0.08 -0.81 0.00 0.00 175.30 172.91 1brq s VAL 61 N -1.94 0.03 -0.57 7.11 1.01 0.39 -0.60 120.40 125.82 1brq s VAL 61 Ca 0.74 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.46 1brq s VAL 61 Cb -0.29 -0.14 0.15 0.00 0.00 0.00 0.00 36.38 36.10 1brq s VAL 61 CO 0.43 -0.12 0.40 -0.60 0.00 0.00 0.00 175.10 175.21 1brq s ARG 62 N -0.34 2.51 0.77 2.72 3.52 -1.26 -1.93 118.95 124.94 1brq s ARG 62 Ca -0.04 -2.24 -0.13 0.00 -0.13 0.00 0.00 55.73 53.19 1brq s ARG 62 Cb -0.03 -3.79 0.20 0.00 -1.56 0.00 0.00 34.95 29.77 1brq s ARG 62 CO 0.00 -1.16 0.58 1.28 -0.81 0.00 0.00 175.30 175.19 1brq n LEU 63 N 4.01 0.00 -4.77 -0.88 4.77 0.29 -4.89 117.00 115.53 1brq n LEU 63 Ca 0.04 -0.61 -0.41 0.00 -0.03 0.00 0.00 56.01 55.00 1brq n LEU 63 Cb 0.40 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1brq n LEU 63 CO 0.35 -1.93 1.02 -1.48 -1.33 0.00 0.00 177.39 174.02 1brq s LEU 64 N 0.00 4.40 -1.90 2.23 2.34 -1.26 -3.15 118.68 121.33 1brq s LEU 64 Ca 0.40 2.78 0.00 0.00 0.06 0.00 0.00 54.13 57.38 1brq s LEU 64 Cb -0.05 -3.66 0.00 0.00 -0.56 0.00 0.00 46.19 41.92 1brq s LEU 64 CO 0.32 -0.63 0.00 -0.46 -1.06 0.00 0.00 176.35 174.52 1brq n ASN 65 N 0.70 -5.40 -1.05 1.48 2.04 -1.26 -4.29 115.26 107.48 1brq n ASN 65 Ca 0.00 0.44 0.00 0.00 -0.44 0.00 0.00 54.58 54.58 1brq n ASN 65 Cb 0.41 -4.48 0.00 0.00 -2.53 0.00 0.00 39.78 33.18 1brq n ASN 65 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1brq n ASN 66 N -1.15 -1.66 0.00 0.53 4.13 -1.19 -5.09 115.26 110.84 1brq n ASN 66 Ca -0.18 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.08 1brq n ASN 66 Cb 0.63 -0.83 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 1brq n ASN 66 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 1brq n TRP 67 N 0.33 0.00 -4.01 3.10 -0.00 -1.26 -4.97 117.44 110.63 1brq n TRP 67 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.50 57.15 1brq n TRP 67 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.17 1brq n TRP 67 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1brq s ASP 68 N 0.00 4.38 0.48 5.87 1.01 -1.26 0.10 116.67 127.25 1brq s ASP 68 Ca 0.00 -0.35 0.06 0.00 0.71 0.00 0.00 52.55 52.97 1brq s ASP 68 Cb 0.00 -1.74 -0.01 0.00 1.01 0.00 0.00 42.92 42.18 1brq s ASP 68 CO 0.00 0.01 0.27 0.68 0.21 0.00 0.00 175.17 176.34 1brq s VAL 69 N 1.30 1.94 -0.40 -1.27 -7.23 -0.81 -4.87 120.40 109.06 1brq s VAL 69 Ca 0.04 -1.61 -0.02 0.00 -1.81 0.00 0.00 61.98 58.57 1brq s VAL 69 Cb -0.14 -2.55 0.11 0.00 0.56 0.00 0.00 36.38 34.35 1brq s VAL 69 CO -0.02 0.00 0.18 0.00 -0.31 0.00 0.00 175.10 174.96 1brq s ALA 71 N 1.13 2.39 -0.22 0.00 0.00 -0.91 -4.93 121.76 119.23 1brq s ALA 71 Ca 0.08 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 1brq s ALA 71 Cb -0.22 -2.99 0.11 0.00 0.00 0.00 0.00 23.12 20.01 1brq s ALA 71 CO -0.04 -1.82 0.32 -0.51 0.00 0.00 0.00 175.76 173.71 1brq s ASP 72 N -4.37 0.56 0.41 0.00 1.01 -1.26 -3.27 116.67 109.76 1brq s ASP 72 Ca 0.62 0.19 0.08 0.00 0.71 0.00 0.00 52.55 54.15 1brq s ASP 72 Cb -0.12 0.87 -0.01 0.00 1.01 0.00 0.00 42.92 44.66 1brq s ASP 72 CO 0.51 -0.30 0.42 -0.04 0.21 0.00 0.00 175.17 175.97 1brq s MET 73 N 2.47 2.61 -0.03 8.23 -1.94 0.18 -3.32 119.30 127.49 1brq s MET 73 Ca 0.09 -1.46 -0.01 0.00 -1.71 0.00 0.00 55.69 52.60 1brq s MET 73 Cb -0.15 -2.46 0.03 0.00 2.01 0.00 0.00 34.83 34.26 1brq s MET 73 CO -0.14 -0.20 0.03 0.08 -0.01 0.00 0.00 175.02 174.79 1brq s VAL 74 N -2.44 -0.03 0.23 -6.03 1.01 -0.28 -1.56 120.40 111.30 1brq s VAL 74 Ca 0.49 0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.80 1brq s VAL 74 Cb -0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.15 1brq s VAL 74 CO 0.29 0.13 -0.11 -0.83 0.00 0.00 0.00 175.10 174.57 1brq s GLY 75 N 1.39 1.57 -0.26 4.51 0.00 0.17 -1.14 107.32 113.57 1brq s GLY 75 Ca -0.05 -1.75 -0.02 0.00 0.00 0.00 0.00 44.72 42.91 1brq s GLY 75 CO -0.03 -1.78 0.33 -0.51 0.00 0.00 0.00 173.10 171.11 1brq s THR 76 N -2.99 -0.50 -0.26 0.90 -4.23 0.37 -2.11 115.64 106.81 1brq s THR 76 Ca 0.25 -0.23 -0.29 0.00 -1.18 0.00 0.00 61.69 60.24 1brq s THR 76 Cb 0.01 -0.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.97 1brq s THR 76 CO 0.09 -0.26 1.49 -0.36 -0.54 0.00 0.00 174.62 175.04 1brq s PHE 77 N 2.45 2.33 -0.39 3.99 0.08 -0.91 -2.53 117.98 122.99 1brq s PHE 77 Ca 0.10 0.67 -0.17 0.00 0.12 0.00 0.00 56.93 57.66 1brq s PHE 77 Cb -0.15 -3.97 0.01 0.00 -0.57 0.00 0.00 43.02 38.34 1brq s PHE 77 CO -0.22 -2.44 0.42 0.99 -0.10 0.00 0.00 175.22 173.86 1brq s THR 78 N 4.93 5.11 0.94 0.64 2.01 0.90 -4.33 115.64 125.83 1brq s THR 78 Ca 0.65 -0.16 -0.12 0.00 0.31 0.00 0.00 61.69 62.37 1brq s THR 78 Cb -0.21 -3.96 0.14 0.00 0.01 0.00 0.00 72.50 68.48 1brq s THR 78 CO 0.27 -0.29 0.26 0.47 -0.69 0.00 0.00 174.62 174.64 1brq n ASP 79 N 5.53 -2.89 -3.12 3.53 9.92 -1.26 0.13 116.55 128.39 1brq n ASP 79 Ca -0.08 -0.34 -0.09 0.00 -0.53 0.00 0.00 54.79 53.76 1brq n ASP 79 Cb 0.48 -0.72 0.01 0.00 -0.64 0.00 0.00 41.12 40.25 1brq n ASP 79 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1brq s THR 80 N -2.06 0.00 0.55 -3.53 -4.23 -1.23 -4.38 115.64 100.76 1brq s THR 80 Ca 0.31 -1.05 0.41 0.00 -1.18 0.00 0.00 61.69 60.17 1brq s THR 80 Cb -0.05 -2.71 0.42 0.00 1.34 0.00 0.00 72.50 71.51 1brq s THR 80 CO 0.29 0.00 2.28 -0.33 -0.54 0.00 0.00 174.62 176.32 1brq h GLU 81 N 2.01 0.00 -5.26 3.99 3.07 -1.98 -3.39 114.58 113.02 1brq h GLU 81 Ca -0.30 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 57.91 1brq h GLU 81 Cb 1.25 0.00 -0.25 0.00 -0.84 0.00 0.00 28.75 28.91 1brq h GLU 81 CO 0.37 0.01 -0.73 0.34 -1.40 0.00 0.00 179.01 177.60 1brq s ASP 82 N -5.40 4.29 0.48 1.42 2.15 -1.26 -4.98 116.67 113.36 1brq s ASP 82 Ca -0.04 -0.28 0.33 0.00 0.43 0.00 0.00 52.55 52.99 1brq s ASP 82 Cb 0.13 -1.68 1.45 0.00 -0.30 0.00 0.00 42.92 42.51 1brq s ASP 82 CO 0.46 0.14 1.69 1.55 -0.17 0.00 0.00 175.17 178.83 1brq h PRO 83 N 6.93 0.11 -0.03 4.34 0.13 -1.91 0.22 132.00 141.78 1brq h PRO 83 Ca -0.30 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1brq h PRO 83 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1brq h PRO 83 CO 0.59 0.07 -0.04 0.00 -0.23 0.00 0.00 178.00 178.39 1brq n ALA 84 N -2.65 2.55 -3.36 -0.56 0.00 -1.26 -4.57 120.51 110.66 1brq n ALA 84 Ca 0.33 -0.68 -0.34 0.00 0.00 0.00 0.00 53.44 52.75 1brq n ALA 84 Cb 1.38 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 19.88 1brq n ALA 84 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1brq s LYS 85 N -2.04 3.37 0.14 0.00 1.02 0.77 -0.10 119.74 122.90 1brq s LYS 85 Ca 0.27 -0.66 0.06 0.00 0.02 0.00 0.00 55.97 55.67 1brq s LYS 85 Cb 0.20 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 1brq s LYS 85 CO 0.32 -0.01 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.55 1brq s PHE 86 N 0.96 1.43 -0.29 3.18 0.40 0.17 -3.55 117.98 120.28 1brq s PHE 86 Ca -0.01 -0.60 -0.11 0.00 -0.60 0.00 0.00 56.93 55.60 1brq s PHE 86 Cb -0.15 -0.73 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 1brq s PHE 86 CO -0.00 0.17 0.19 0.15 0.70 0.00 0.00 175.22 176.43 1brq s LYS 87 N -3.10 3.79 -0.28 0.44 1.02 0.35 0.36 119.74 122.30 1brq s LYS 87 Ca 0.13 -0.43 -0.07 0.00 0.02 0.00 0.00 55.97 55.62 1brq s LYS 87 Cb -0.02 -3.66 -0.00 0.00 -0.52 0.00 0.00 37.83 33.62 1brq s LYS 87 CO 0.03 -0.26 0.08 1.41 -0.92 0.00 0.00 175.35 175.69 1brq s MET 88 N 1.73 3.25 -0.30 1.68 -2.45 0.51 0.31 119.30 124.04 1brq s MET 88 Ca 0.07 -0.75 -0.11 0.00 -1.25 0.00 0.00 55.69 53.64 1brq s MET 88 Cb -0.16 -3.36 -0.04 0.00 1.25 0.00 0.00 34.83 32.52 1brq s MET 88 CO 0.10 -0.37 0.20 0.21 1.05 0.00 0.00 175.02 176.21 1brq s LYS 89 N 1.54 3.80 0.30 4.11 2.20 -1.05 0.67 119.74 131.31 1brq s LYS 89 Ca 0.04 -0.42 0.06 0.00 -0.36 0.00 0.00 55.97 55.29 1brq s LYS 89 Cb -0.17 -3.69 -0.06 0.00 -1.51 0.00 0.00 37.83 32.40 1brq s LYS 89 CO 0.03 -0.26 -0.03 1.52 -0.36 0.00 0.00 175.35 176.25 1brq s TYR 90 N 1.74 2.01 -0.21 4.03 1.13 -0.47 -0.48 117.35 125.10 1brq s TYR 90 Ca 0.07 -0.75 -0.33 0.00 -1.41 0.00 0.00 57.07 54.65 1brq s TYR 90 Cb -0.16 -1.21 0.15 0.00 -1.10 0.00 0.00 41.96 39.63 1brq s TYR 90 CO 0.11 0.24 1.21 1.67 -2.51 0.00 0.00 175.55 176.27 1brq s TRP 91 N -3.04 -0.15 0.58 -3.49 -2.14 -0.29 -1.65 118.94 108.76 1brq s TRP 91 Ca 0.32 0.17 0.06 0.00 2.66 0.00 0.00 56.10 59.31 1brq s TRP 91 Cb 0.05 0.50 0.07 0.00 -3.10 0.00 0.00 33.47 31.00 1brq s TRP 91 CO 0.13 -0.19 0.79 0.20 -2.66 0.00 0.00 176.95 175.23 1brq s GLY 92 N -1.67 1.79 -0.02 3.67 0.00 -1.20 -1.12 107.32 108.78 1brq s GLY 92 Ca 0.07 -1.84 -0.24 0.00 0.00 0.00 0.00 44.72 42.71 1brq s GLY 92 CO -0.05 -1.43 1.21 -0.39 0.00 0.00 0.00 173.10 172.44 1brq h VAL 93 N 0.08 1.44 -3.11 1.40 -1.51 -1.93 -3.42 116.25 109.20 1brq h VAL 93 Ca -0.35 -1.43 -0.57 0.00 -1.23 0.00 0.00 66.70 63.12 1brq h VAL 93 Cb 1.28 2.29 -0.05 0.00 -2.13 0.00 0.00 31.29 32.69 1brq h VAL 93 CO 0.43 0.39 1.02 0.00 -1.23 0.00 0.00 177.57 178.18 1brq s ALA 94 N -3.90 3.27 0.22 5.19 0.00 -1.26 -4.88 121.76 120.41 1brq s ALA 94 Ca -0.16 0.10 0.08 0.00 0.00 0.00 0.00 51.96 51.98 1brq s ALA 94 Cb 0.02 -3.83 0.42 0.00 0.00 0.00 0.00 23.12 19.73 1brq s ALA 94 CO 0.71 -1.95 1.08 0.66 0.00 0.00 0.00 175.76 176.26 1brq h SER 95 N 9.86 0.00 0.74 0.00 4.64 -2.01 0.56 113.55 127.34 1brq h SER 95 Ca -0.28 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.85 1brq h SER 95 Cb 1.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 1brq h SER 95 CO 1.04 0.00 -1.38 2.19 -0.87 0.00 0.00 176.83 177.81 1brq h PHE 96 N 0.00 0.00 -3.76 4.77 -5.15 -1.94 -3.47 116.94 107.40 1brq h PHE 96 Ca 0.00 0.00 -0.46 0.00 -0.20 0.00 0.00 57.97 57.31 1brq h PHE 96 Cb 1.07 0.00 0.17 0.00 0.22 0.00 0.00 35.95 37.41 1brq h PHE 96 CO 0.00 0.69 0.15 -0.51 -2.00 0.00 0.00 178.31 176.64 1brq s LEU 97 N -5.96 1.57 0.39 2.10 1.43 0.19 -4.94 118.68 113.46 1brq s LEU 97 Ca -0.02 1.40 -0.28 0.00 -1.03 0.00 0.00 54.13 54.20 1brq s LEU 97 Cb 0.08 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.64 1brq s LEU 97 CO 0.81 -3.36 1.45 -1.58 0.23 0.00 0.00 176.35 173.90 1brq s GLN 98 N -4.79 4.05 0.29 1.70 0.74 -1.26 -4.66 119.66 115.73 1brq s GLN 98 Ca 0.66 2.49 0.07 0.00 0.05 0.00 0.00 55.36 58.62 1brq s GLN 98 Cb -0.21 -2.91 -0.06 0.00 1.10 0.00 0.00 33.01 30.94 1brq s GLN 98 CO 0.60 -0.55 -0.05 0.15 -0.55 0.00 0.00 175.29 174.89 1brq s LYS 99 N -2.14 1.57 0.00 1.67 1.02 -1.26 -3.21 119.74 117.39 1brq s LYS 99 Ca 0.54 -1.80 0.00 0.00 0.02 0.00 0.00 55.97 54.73 1brq s LYS 99 Cb -0.45 -1.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 1brq s LYS 99 CO 0.60 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 1brq n GLY 100 N -0.60 -1.55 2.82 -3.33 0.00 -0.66 -4.96 105.19 96.91 1brq n GLY 100 Ca -0.05 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 1brq n GLY 100 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1brq s ASN 101 N -2.24 0.93 0.00 1.61 2.47 -1.26 -1.37 114.94 115.08 1brq s ASN 101 Ca 0.00 -0.07 0.06 0.00 0.42 0.00 0.00 52.86 53.27 1brq s ASN 101 Cb 0.00 0.69 -0.02 0.00 -1.45 0.00 0.00 41.25 40.47 1brq s ASN 101 CO 0.00 -0.32 -0.19 -1.81 -3.72 0.00 0.00 177.10 171.06 1brq s ASP 102 N 2.42 2.20 0.22 -4.21 1.11 0.21 -4.95 116.67 113.66 1brq s ASP 102 Ca 0.09 -0.38 -0.30 0.00 0.18 0.00 0.00 52.55 52.14 1brq s ASP 102 Cb -0.16 -0.22 -0.09 0.00 1.07 0.00 0.00 42.92 43.52 1brq s ASP 102 CO -0.15 0.20 1.41 -1.81 1.18 0.00 0.00 175.17 176.00 1brq s ASP 103 N -0.65 6.73 -0.14 0.27 1.01 -1.26 -0.36 116.67 122.27 1brq s ASP 103 Ca 0.07 2.56 0.00 0.00 0.71 0.00 0.00 52.55 55.88 1brq s ASP 103 Cb -0.08 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.26 1brq s ASP 103 CO -0.00 -0.66 -0.12 -2.28 0.21 0.00 0.00 175.17 172.33 1brq s HIS 104 N 0.22 1.91 0.03 4.23 2.46 0.16 -4.50 115.29 119.80 1brq s HIS 104 Ca 0.60 -1.04 0.07 0.00 0.47 0.00 0.00 55.06 55.16 1brq s HIS 104 Cb -0.40 -1.46 -0.02 0.00 -0.13 0.00 0.00 32.58 30.57 1brq s HIS 104 CO 0.40 -0.61 -0.20 -1.58 -2.47 0.00 0.00 174.74 170.27 1brq s TRP 105 N 1.57 1.76 -0.49 3.88 0.52 -1.02 0.42 118.94 125.58 1brq s TRP 105 Ca 0.05 -0.36 -0.17 0.00 0.02 0.00 0.00 56.10 55.64 1brq s TRP 105 Cb -0.13 -1.07 0.07 0.00 -1.15 0.00 0.00 33.47 31.19 1brq s TRP 105 CO -0.10 0.05 0.49 0.42 0.02 0.00 0.00 176.95 177.84 1brq s ILE 106 N -0.70 5.09 0.15 2.03 -1.09 0.86 -2.39 121.20 125.14 1brq s ILE 106 Ca 0.07 -0.88 -0.14 0.00 -2.23 0.00 0.00 60.65 57.48 1brq s ILE 106 Cb -0.08 -4.21 0.04 0.00 -1.58 0.00 0.00 42.46 36.62 1brq s ILE 106 CO 0.01 -0.69 1.70 0.58 -1.23 0.00 0.00 174.94 175.31 1brq h VAL 107 N 5.81 1.22 -1.44 2.92 2.07 -1.36 -0.55 116.25 124.92 1brq h VAL 107 Ca -0.28 -0.69 0.12 0.00 0.82 0.00 0.00 66.70 66.67 1brq h VAL 107 Cb 1.10 0.72 -0.25 0.00 -1.52 0.00 0.00 31.29 31.34 1brq h VAL 107 CO 0.93 0.26 0.63 -0.62 0.02 0.00 0.00 177.57 178.79 1brq s ASP 108 N -6.01 -0.30 -0.01 0.57 2.15 -1.13 -2.88 116.67 109.06 1brq s ASP 108 Ca -0.13 0.38 -0.28 0.00 0.43 0.00 0.00 52.55 52.95 1brq s ASP 108 Cb 0.12 0.32 0.10 0.00 -0.30 0.00 0.00 42.92 43.15 1brq s ASP 108 CO 0.78 -0.24 0.84 0.28 -0.17 0.00 0.00 175.17 176.66 1brq s THR 109 N -0.83 0.00 0.00 1.71 -1.32 -1.26 -0.57 115.64 113.37 1brq s THR 109 Ca 0.02 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 1brq s THR 109 Cb -0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 1brq s THR 109 CO -0.02 0.00 0.65 -0.90 -2.21 0.00 0.00 174.62 172.14 1brq n ASP 110 N 0.00 1.26 0.00 8.08 5.75 -1.00 -5.00 116.55 125.64 1brq n ASP 110 Ca -0.11 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 1brq n ASP 110 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1brq n ASP 110 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1brq n TYR 111 N -0.18 0.00 0.77 2.11 4.01 -1.26 -4.58 117.16 118.03 1brq n TYR 111 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 1brq n TYR 111 Cb 0.13 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.04 1brq n TYR 111 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1brq n ASP 112 N 0.87 0.82 0.03 7.72 9.92 -1.26 -4.83 116.55 129.82 1brq n ASP 112 Ca 0.00 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.47 1brq n ASP 112 Cb 0.00 1.18 0.00 0.00 -0.64 0.00 0.00 41.12 41.66 1brq n ASP 112 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1brq n THR 113 N -1.61 0.16 -4.19 -3.53 -1.04 -1.26 -4.73 114.28 98.08 1brq n THR 113 Ca 0.02 0.05 -0.11 0.00 -2.04 0.00 0.00 64.05 61.97 1brq n THR 113 Cb 0.36 -1.02 -0.10 0.00 -1.82 0.00 0.00 70.33 67.74 1brq n THR 113 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1brq s TYR 114 N -2.00 1.03 0.06 -1.42 1.13 -1.25 -0.43 117.35 114.46 1brq s TYR 114 Ca 0.00 -1.15 -0.15 0.00 -1.41 0.00 0.00 57.07 54.36 1brq s TYR 114 Cb 0.00 -0.58 0.02 0.00 -1.10 0.00 0.00 41.96 40.30 1brq s TYR 114 CO 0.00 -0.39 0.34 0.00 -2.51 0.00 0.00 175.55 172.99 1brq s ALA 115 N -3.89 -0.78 -0.12 9.51 0.00 0.74 -2.37 121.76 124.86 1brq s ALA 115 Ca 0.25 0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 1brq s ALA 115 Cb 0.07 0.39 0.06 0.00 0.00 0.00 0.00 23.12 23.64 1brq s ALA 115 CO 0.03 -0.47 0.14 0.14 0.00 0.00 0.00 175.76 175.61 1brq s VAL 116 N -2.81 -0.21 0.12 0.00 -7.23 0.27 0.21 120.40 110.75 1brq s VAL 116 Ca -0.03 0.18 0.04 0.00 -1.81 0.00 0.00 61.98 60.36 1brq s VAL 116 Cb -0.00 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 1brq s VAL 116 CO -0.05 0.01 0.11 -1.58 -0.31 0.00 0.00 175.10 173.27 1brq s GLN 117 N 2.25 2.89 0.01 4.82 -0.44 0.09 -1.01 119.66 128.27 1brq s GLN 117 Ca 0.04 -0.78 0.00 0.00 -2.50 0.00 0.00 55.36 52.12 1brq s GLN 117 Cb -0.13 -2.68 -0.01 0.00 -1.64 0.00 0.00 33.01 28.54 1brq s GLN 117 CO -0.07 0.52 -0.02 -0.47 0.50 0.00 0.00 175.29 175.75 1brq s TYR 118 N -1.57 0.19 -0.19 1.67 5.04 -1.01 -2.13 117.35 119.36 1brq s TYR 118 Ca 0.30 -0.32 -0.10 0.00 -2.44 0.00 0.00 57.07 54.51 1brq s TYR 118 Cb -0.11 -0.13 0.06 0.00 0.35 0.00 0.00 41.96 42.13 1brq s TYR 118 CO 0.23 -0.11 0.45 0.45 -1.34 0.00 0.00 175.55 175.23 1brq s SER 119 N -0.89 -0.57 -0.25 4.32 0.15 0.13 -2.44 113.70 114.16 1brq s SER 119 Ca -0.09 0.99 0.01 0.00 0.70 0.00 0.00 55.95 57.56 1brq s SER 119 Cb -0.06 0.90 0.06 0.00 -1.71 0.00 0.00 66.02 65.22 1brq s SER 119 CO -0.01 -0.20 -0.06 0.00 1.20 0.00 0.00 173.24 174.17 1brq h ARG 121 N 7.90 0.00 -1.91 0.00 3.08 -0.26 -3.45 114.38 119.75 1brq h ARG 121 Ca -0.17 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 1brq h ARG 121 Cb 1.06 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.83 1brq h ARG 121 CO 0.43 0.17 -0.42 -1.17 -1.07 0.00 0.00 179.97 177.91 1brq s LEU 122 N -6.10 -0.75 0.52 3.04 2.96 -1.11 -4.98 118.68 112.26 1brq s LEU 122 Ca 0.04 0.51 -0.17 0.00 -0.22 0.00 0.00 54.13 54.28 1brq s LEU 122 Cb 0.07 1.33 -0.07 0.00 0.50 0.00 0.00 46.19 48.02 1brq s LEU 122 CO 0.72 -0.28 1.00 -0.76 -1.32 0.00 0.00 176.35 175.72 1brq s LEU 123 N 2.61 3.67 0.61 -0.68 1.43 -1.26 0.76 118.68 125.82 1brq s LEU 123 Ca 0.10 1.68 -0.02 0.00 -1.03 0.00 0.00 54.13 54.86 1brq s LEU 123 Cb -0.15 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 41.59 1brq s LEU 123 CO -0.16 -0.70 0.87 0.20 0.23 0.00 0.00 176.35 176.79 1brq s ASN 124 N -2.76 5.10 0.10 2.29 0.01 0.24 -4.62 114.94 115.29 1brq s ASN 124 Ca 0.61 0.19 0.16 0.00 -0.71 0.00 0.00 52.86 53.11 1brq s ASN 124 Cb -0.12 -0.98 0.69 0.00 0.41 0.00 0.00 41.25 41.25 1brq s ASN 124 CO 0.29 -1.32 1.49 0.18 -1.51 0.00 0.00 177.10 176.23 1brq n LEU 125 N -2.57 0.23 -0.99 0.60 4.32 -1.26 -1.86 117.00 115.48 1brq n LEU 125 Ca 0.08 0.57 0.12 0.00 -0.02 0.00 0.00 56.01 56.75 1brq n LEU 125 Cb 0.60 -0.54 0.13 0.00 -1.62 0.00 0.00 43.42 41.98 1brq n LEU 125 CO 0.48 -0.42 0.64 -0.90 -1.22 0.00 0.00 177.39 175.97 1brq n ASP 126 N -1.77 3.07 0.00 -1.43 5.75 -1.26 -4.94 116.55 115.98 1brq n ASP 126 Ca 0.02 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1brq n ASP 126 Cb 0.16 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1brq n ASP 126 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1brq n GLY 127 N 1.35 0.53 3.91 6.12 0.00 -0.77 -4.90 105.19 111.43 1brq n GLY 127 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1brq n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1brq s THR 128 N -2.16 4.06 0.27 2.61 -4.23 -1.26 -0.78 115.64 114.13 1brq s THR 128 Ca 0.00 0.14 -0.29 0.00 -1.18 0.00 0.00 61.69 60.36 1brq s THR 128 Cb 0.00 -3.59 -0.09 0.00 1.34 0.00 0.00 72.50 70.15 1brq s THR 128 CO 0.00 -0.62 0.94 0.00 -0.54 0.00 0.00 174.62 174.39 1brq n ALA 130 N 1.18 2.86 -3.09 0.00 0.00 0.23 -4.69 120.51 117.00 1brq n ALA 130 Ca -0.01 -0.47 0.04 0.00 0.00 0.00 0.00 53.44 53.00 1brq n ALA 130 Cb 0.48 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1brq n ALA 130 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1brq s ASP 131 N -1.42 -0.77 0.36 0.00 2.15 -0.82 -4.87 116.67 111.30 1brq s ASP 131 Ca 0.10 -0.03 0.03 0.00 0.43 0.00 0.00 52.55 53.08 1brq s ASP 131 Cb 0.09 1.35 -0.05 0.00 -0.30 0.00 0.00 42.92 44.01 1brq s ASP 131 CO 0.27 -0.13 0.08 -0.94 -0.17 0.00 0.00 175.17 174.29 1brq s SER 132 N 2.66 2.51 -0.02 -0.34 1.04 -1.26 0.56 113.70 118.86 1brq s SER 132 Ca 0.21 -1.50 -0.21 0.00 0.48 0.00 0.00 55.95 54.93 1brq s SER 132 Cb -0.03 0.17 0.04 0.00 0.10 0.00 0.00 66.02 66.30 1brq s SER 132 CO -0.21 -0.74 0.46 -0.72 0.98 0.00 0.00 173.24 173.00 1brq s TYR 133 N -3.28 -0.37 0.04 5.02 -0.85 0.32 -3.67 117.35 114.56 1brq s TYR 133 Ca 0.31 0.58 -0.02 0.00 -0.52 0.00 0.00 57.07 57.42 1brq s TYR 133 Cb 0.06 0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.60 1brq s TYR 133 CO 0.15 -0.49 -0.00 0.45 -1.52 0.00 0.00 175.55 174.13 1brq s SER 134 N -1.34 0.33 -0.03 -0.18 0.15 -0.59 0.18 113.70 112.21 1brq s SER 134 Ca -0.12 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.81 1brq s SER 134 Cb -0.03 0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.48 1brq s SER 134 CO 0.06 -0.48 0.00 -0.36 1.20 0.00 0.00 173.24 173.66 1brq s PHE 135 N -2.79 0.32 -0.22 3.44 0.08 -0.90 -2.13 117.98 115.77 1brq s PHE 135 Ca -0.04 0.00 -0.11 0.00 0.12 0.00 0.00 56.93 56.91 1brq s PHE 135 Cb -0.00 -0.42 -0.05 0.00 -0.57 0.00 0.00 43.02 41.98 1brq s PHE 135 CO -0.06 -0.14 0.17 0.08 -0.10 0.00 0.00 175.22 175.18 1brq s VAL 136 N 1.07 5.36 -0.05 -0.44 1.01 0.78 -0.73 120.40 127.40 1brq s VAL 136 Ca -0.09 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.16 1brq s VAL 136 Cb -0.13 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1brq s VAL 136 CO -0.02 0.37 -0.17 -0.36 0.00 0.00 0.00 175.10 174.92 1brq s PHE 137 N 0.86 2.63 -0.08 5.22 0.08 0.56 -2.16 117.98 125.08 1brq s PHE 137 Ca 0.09 -0.26 0.03 0.00 0.12 0.00 0.00 56.93 56.90 1brq s PHE 137 Cb -0.13 -1.62 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 1brq s PHE 137 CO 0.03 0.10 -0.15 0.45 -0.10 0.00 0.00 175.22 175.55 1brq s SER 138 N -0.62 2.14 0.01 1.36 0.15 0.52 -0.19 113.70 117.07 1brq s SER 138 Ca 0.09 -0.37 0.09 0.00 0.70 0.00 0.00 55.95 56.46 1brq s SER 138 Cb -0.11 -0.98 0.37 0.00 -1.71 0.00 0.00 66.02 63.59 1brq s SER 138 CO 0.01 0.06 1.28 -1.14 1.20 0.00 0.00 173.24 174.64 1brq n ARG 139 N 3.80 0.01 -4.39 5.44 3.00 0.43 -0.31 116.66 124.63 1brq n ARG 139 Ca -0.22 0.36 -0.27 0.00 -0.00 0.00 0.00 57.85 57.73 1brq n ARG 139 Cb 0.52 -1.51 -0.17 0.00 0.00 0.00 0.00 32.46 31.30 1brq n ARG 139 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1brq s ASP 140 N -3.04 2.21 0.00 6.15 2.15 -1.26 -4.82 116.67 118.06 1brq s ASP 140 Ca 0.04 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 52.65 1brq s ASP 140 Cb 0.05 -0.97 0.00 0.00 -0.30 0.00 0.00 42.92 41.70 1brq s ASP 140 CO 0.15 -0.00 0.20 -0.81 -0.17 0.00 0.00 175.17 174.54 1brq n PRO 141 N 4.23 0.25 0.00 4.34 -0.04 -1.26 -1.74 135.00 140.78 1brq n PRO 141 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1brq n PRO 141 Cb 0.51 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 1brq n PRO 141 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1brq n ASN 142 N -0.17 0.74 0.00 3.54 3.02 -1.26 -5.02 115.26 116.12 1brq n ASN 142 Ca 0.00 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1brq n ASN 142 Cb 0.02 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1brq n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1brq n GLY 143 N 0.13 1.56 3.87 7.41 0.00 -0.71 -5.07 105.19 112.38 1brq n GLY 143 Ca 0.00 -2.24 -0.22 0.00 0.00 0.00 0.00 46.02 43.57 1brq n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1brq s LEU 144 N 0.00 3.95 0.38 0.99 1.43 -1.26 -4.58 118.68 119.59 1brq s LEU 144 Ca 0.00 -0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 52.67 1brq s LEU 144 Cb 0.00 -2.50 -0.09 0.00 0.03 0.00 0.00 46.19 43.64 1brq s LEU 144 CO 0.00 -0.08 1.13 -2.84 0.23 0.00 0.00 176.35 174.79 1brq s PRO 145 N -3.90 4.20 0.51 1.29 0.01 -1.26 -4.70 135.00 131.15 1brq s PRO 145 Ca 0.34 1.76 0.42 0.00 0.01 0.00 0.00 61.00 63.53 1brq s PRO 145 Cb -0.08 -2.75 1.62 0.00 0.01 0.00 0.00 34.50 33.30 1brq s PRO 145 CO 0.26 -0.17 1.59 -1.35 0.01 0.00 0.00 177.00 177.34 1brq h PRO 146 N 2.84 0.01 -0.11 5.54 0.11 -1.98 1.18 132.00 139.60 1brq h PRO 146 Ca -0.48 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1brq h PRO 146 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1brq h PRO 146 CO 0.63 0.01 -0.39 0.93 -0.21 0.00 0.00 178.00 178.97 1brq h GLU 147 N 0.01 0.46 -0.24 1.05 3.07 -2.01 -2.83 114.58 114.08 1brq h GLU 147 Ca 0.90 -0.35 -0.15 0.00 -0.50 0.00 0.00 59.36 59.26 1brq h GLU 147 Cb 3.29 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 31.25 1brq h GLU 147 CO -0.21 0.97 -0.46 0.00 -1.40 0.00 0.00 179.01 177.91 1brq h ALA 148 N 0.49 0.74 -0.86 3.43 0.00 0.89 -2.97 119.26 120.98 1brq h ALA 148 Ca -0.02 -0.47 0.19 0.00 0.00 0.00 0.00 54.91 54.61 1brq h ALA 148 Cb 1.02 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1brq h ALA 148 CO 0.08 0.67 0.57 0.37 0.00 0.00 0.00 179.25 180.94 1brq h GLN 149 N 0.50 0.39 0.20 0.00 4.15 -0.51 -1.75 115.11 118.08 1brq h GLN 149 Ca 0.03 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1brq h GLN 149 Cb 1.00 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.60 1brq h GLN 149 CO 0.09 0.26 -0.09 -0.22 -1.93 0.00 0.00 178.83 176.93 1brq h LYS 150 N 0.40 -0.25 -0.59 1.69 3.64 -1.33 -1.17 116.57 118.96 1brq h LYS 150 Ca 0.44 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.75 1brq h LYS 150 Cb 1.09 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1brq h LYS 150 CO -0.16 0.07 0.02 -0.84 -2.27 0.00 0.00 179.45 176.27 1brq h ILE 151 N -0.60 1.26 -0.55 2.00 -0.00 -1.52 -0.39 117.51 117.72 1brq h ILE 151 Ca -0.03 -1.10 0.10 0.00 -0.00 0.00 0.00 64.86 63.83 1brq h ILE 151 Cb 0.44 0.79 -0.08 0.00 -0.00 0.00 0.00 36.82 37.97 1brq h ILE 151 CO 0.04 0.40 0.12 0.58 -0.00 0.00 0.00 178.15 179.30 1brq h VAL 152 N 0.93 0.70 -0.34 0.16 2.07 -1.32 1.57 116.25 120.02 1brq h VAL 152 Ca 0.17 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 1brq h VAL 152 Cb 0.51 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1brq h VAL 152 CO 0.02 0.05 -0.10 -0.09 0.02 0.00 0.00 177.57 177.48 1brq h ARG 153 N 0.26 0.57 -0.30 1.57 2.43 -0.75 0.62 114.38 118.78 1brq h ARG 153 Ca 0.28 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1brq h ARG 153 Cb 0.39 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1brq h ARG 153 CO -0.35 0.66 0.19 0.37 -1.51 0.00 0.00 179.97 179.33 1brq h GLN 154 N 0.53 0.40 -0.92 0.20 4.15 0.14 -2.60 115.11 117.01 1brq h GLN 154 Ca 0.10 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.49 1brq h GLN 154 Cb 0.49 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.04 1brq h GLN 154 CO 0.03 0.29 0.60 0.07 -1.93 0.00 0.00 178.83 177.90 1brq h ARG 155 N 0.39 1.22 0.00 1.69 -0.00 0.30 -1.91 114.38 116.07 1brq h ARG 155 Ca 0.11 -0.08 -0.00 0.00 -0.00 0.00 0.00 59.98 60.01 1brq h ARG 155 Cb -0.01 -0.27 -0.00 0.00 -0.00 0.00 0.00 29.97 29.69 1brq h ARG 155 CO -0.02 0.81 -0.01 1.96 -0.00 0.00 0.00 179.97 182.71 1brq h GLN 156 N 1.25 0.00 0.23 0.08 4.20 -0.54 -1.54 115.11 118.79 1brq h GLN 156 Ca 0.34 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.72 1brq h GLN 156 Cb -0.14 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.67 1brq h GLN 156 CO -0.07 0.01 -1.48 1.49 -0.67 0.00 0.00 178.83 178.12 1brq h GLU 157 N 0.00 0.48 0.00 1.46 4.81 -1.08 -0.44 114.58 119.82 1brq h GLU 157 Ca -0.00 -0.83 -0.00 0.00 -0.13 0.00 0.00 59.36 58.40 1brq h GLU 157 Cb 0.03 0.31 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1brq h GLU 157 CO 0.00 1.39 -0.02 0.93 -0.73 0.00 0.00 179.01 180.59 1brq h GLU 158 N 0.13 0.00 -0.19 1.92 5.08 -0.60 0.45 114.58 121.37 1brq h GLU 158 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1brq h GLU 158 Cb 2.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.39 1brq h GLU 158 CO 0.26 0.02 0.00 1.28 -1.00 0.00 0.00 179.01 179.56 1brq n LEU 159 N -3.17 1.86 -3.80 1.33 4.77 -1.06 -4.91 117.00 112.02 1brq n LEU 159 Ca -0.01 -0.79 -0.28 0.00 -0.03 0.00 0.00 56.01 54.90 1brq n LEU 159 Cb 0.19 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1brq n LEU 159 CO 0.25 0.39 0.15 0.00 -1.33 0.00 0.00 177.39 176.85 1brq n LEU 161 N -4.77 0.80 -4.54 0.00 4.77 -0.52 -5.04 117.00 107.69 1brq n LEU 161 Ca 0.03 -0.80 -0.38 0.00 -0.03 0.00 0.00 56.01 54.83 1brq n LEU 161 Cb 0.54 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.67 1brq n LEU 161 CO 0.72 0.20 0.31 0.00 -1.33 0.00 0.00 177.39 177.29 1brq n ALA 162 N -0.08 -0.48 -4.11 -1.18 0.00 -0.29 -2.30 120.51 112.08 1brq n ALA 162 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 1brq n ALA 162 Cb 0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 17.59 1brq n ALA 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1brq n ARG 163 N -0.45 -2.57 0.00 0.00 1.74 -1.26 -4.69 116.66 109.44 1brq n ARG 163 Ca 0.12 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1brq n ARG 163 Cb 0.47 -4.36 0.00 0.00 -1.02 0.00 0.00 32.46 27.54 1brq n ARG 163 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1brq n GLN 164 N -4.44 2.36 -1.68 5.56 7.27 -0.97 -5.09 117.38 120.39 1brq n GLN 164 Ca -0.25 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.52 1brq n GLN 164 Cb 0.65 -0.20 0.19 0.00 2.41 0.00 0.00 30.24 33.30 1brq n GLN 164 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1brq s TYR 165 N 0.00 1.46 -0.17 3.69 1.51 -1.25 -4.69 117.35 117.90 1brq s TYR 165 Ca 0.00 0.43 -0.09 0.00 -1.01 0.00 0.00 57.07 56.40 1brq s TYR 165 Cb 0.00 -3.86 0.06 0.00 -0.11 0.00 0.00 41.96 38.05 1brq s TYR 165 CO 0.00 -2.90 0.41 -0.98 -1.11 0.00 0.00 175.55 170.98 1brq s ARG 166 N -5.70 0.39 0.16 -0.62 1.70 0.78 -4.94 118.95 110.71 1brq s ARG 166 Ca 0.72 0.81 -0.34 0.00 -0.47 0.00 0.00 55.73 56.45 1brq s ARG 166 Cb -0.07 -0.01 -0.16 0.00 -0.57 0.00 0.00 34.95 34.15 1brq s ARG 166 CO 0.54 -0.16 1.26 1.28 -1.08 0.00 0.00 175.30 177.14 1brq n LEU 167 N 4.32 1.84 -4.53 -1.89 7.99 -1.26 -1.93 117.00 121.54 1brq n LEU 167 Ca -0.23 1.13 -0.36 0.00 -0.01 0.00 0.00 56.01 56.55 1brq n LEU 167 Cb 0.55 -1.25 -0.11 0.00 -0.11 0.00 0.00 43.42 42.50 1brq n LEU 167 CO 0.08 -1.07 -0.26 -0.63 -1.51 0.00 0.00 177.39 174.00 1brq s ILE 168 N 0.07 4.61 0.40 -0.08 1.01 0.19 -4.87 121.20 122.53 1brq s ILE 168 Ca 0.76 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 61.28 1brq s ILE 168 Cb -0.84 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1brq s ILE 168 CO 0.50 0.37 0.69 -0.69 0.00 0.00 0.00 174.94 175.80 1brq s VAL 169 N 1.21 4.95 -0.43 2.92 1.01 -1.26 -4.71 120.40 124.10 1brq s VAL 169 Ca 0.05 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.18 1brq s VAL 169 Cb -0.14 -3.82 0.19 0.00 0.00 0.00 0.00 36.38 32.61 1brq s VAL 169 CO 0.04 -0.63 0.45 1.41 0.00 0.00 0.00 175.10 176.36 1brq n HIS 170 N -1.74 -1.36 1.19 5.22 8.25 -1.26 0.20 115.22 125.72 1brq n HIS 170 Ca -0.01 -3.01 0.13 0.00 -0.26 0.00 0.00 57.72 54.57 1brq n HIS 170 Cb 0.55 0.39 0.34 0.00 1.12 0.00 0.00 29.99 32.39 1brq n HIS 170 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1brq n ASN 171 N 2.57 2.18 0.00 0.41 0.23 -1.26 -4.94 115.26 114.44 1brq n ASN 171 Ca 0.26 -1.73 0.00 0.00 -0.53 0.00 0.00 54.58 52.58 1brq n ASN 171 Cb 0.51 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1brq n ASN 171 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1brq n GLY 172 N 1.25 0.95 0.00 4.83 0.00 -1.26 -5.06 105.19 105.90 1brq n GLY 172 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1brq n GLY 172 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1brq n TYR 173 N -2.09 0.00 -1.51 1.61 4.19 -1.26 -4.55 117.16 113.56 1brq n TYR 173 Ca 0.00 0.00 -0.34 0.00 3.31 0.00 0.00 57.90 60.87 1brq n TYR 173 Cb 0.00 -0.34 -0.16 0.00 0.49 0.00 0.00 39.34 39.33 1brq n TYR 173 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77