#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2be5 n LEU 2 N 0.00 0.35 0.00 4.03 4.77 -1.26 -4.44 117.00 120.45 2be5 n LEU 2 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2be5 n LEU 2 Cb 0.00 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2be5 n LEU 2 CO 0.00 -0.25 0.00 -0.67 -1.33 0.00 0.00 177.39 175.14 2be5 n ASP 3 N -3.16 0.00 0.08 -1.43 2.03 -1.26 -4.23 116.55 108.59 2be5 n ASP 3 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 2be5 n ASP 3 Cb 0.34 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.68 2be5 n ASP 3 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2be5 h SER 4 N 0.00 0.48 0.60 1.67 0.02 -1.98 -2.84 113.55 111.51 2be5 h SER 4 Ca 0.00 -0.41 -0.28 0.00 -0.84 0.00 0.00 61.79 60.26 2be5 h SER 4 Cb 0.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2be5 h SER 4 CO 0.00 1.22 -1.36 0.11 -1.14 0.00 0.00 176.83 175.67 2be5 h LYS 5 N 0.18 0.20 -0.22 3.45 6.56 -1.95 -3.23 116.57 121.57 2be5 h LYS 5 Ca -0.09 -0.34 -0.09 0.00 -1.06 0.00 0.00 60.65 59.07 2be5 h LYS 5 Cb 1.64 0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 33.42 2be5 h LYS 5 CO 0.17 1.09 -0.26 1.25 -2.06 0.00 0.00 179.45 179.64 2be5 h LEU 6 N 0.05 0.41 -7.97 2.94 5.85 -1.73 -3.21 115.31 111.66 2be5 h LEU 6 Ca -0.17 -0.14 -0.40 0.00 0.84 0.00 0.00 57.88 58.01 2be5 h LEU 6 Cb 1.96 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.83 2be5 h LEU 6 CO 0.17 0.67 1.28 -0.75 -0.34 0.00 0.00 178.44 179.47 2be5 s LYS 7 N -4.47 2.81 0.13 1.25 2.20 -1.07 -4.85 119.74 115.73 2be5 s LYS 7 Ca -0.06 -1.28 0.04 0.00 -0.36 0.00 0.00 55.97 54.31 2be5 s LYS 7 Cb 0.14 -5.29 -0.04 0.00 -1.51 0.00 0.00 37.83 31.13 2be5 s LYS 7 CO 0.78 -3.59 -0.11 0.00 -0.36 0.00 0.00 175.35 172.08 2be5 s ALA 8 N 9.55 1.34 -0.49 3.13 0.00 -1.21 -4.87 121.76 129.21 2be5 s ALA 8 Ca 0.65 -1.36 -0.35 0.00 0.00 0.00 0.00 51.96 50.90 2be5 s ALA 8 Cb -0.00 0.02 -0.14 0.00 0.00 0.00 0.00 23.12 23.00 2be5 s ALA 8 CO 0.11 -0.05 2.28 -2.30 0.00 0.00 0.00 175.76 175.80 2be5 n PRO 9 N 0.17 0.71 -2.33 0.00 -0.02 -1.26 -4.57 135.00 127.70 2be5 n PRO 9 Ca -0.13 0.16 -0.37 0.00 -2.02 0.00 0.00 63.50 61.14 2be5 n PRO 9 Cb 0.59 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 2be5 n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2be5 s VAL 10 N 7.85 3.65 -0.50 -1.45 1.01 -0.50 -4.83 120.40 125.62 2be5 s VAL 10 Ca 1.14 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 62.64 2be5 s VAL 10 Cb -0.96 -4.55 0.01 0.00 0.00 0.00 0.00 36.38 30.87 2be5 s VAL 10 CO 0.50 -1.48 1.47 0.12 0.00 0.00 0.00 175.10 175.71 2be5 s PHE 11 N 7.21 2.25 -0.06 5.22 5.36 -1.26 -3.72 117.98 132.98 2be5 s PHE 11 Ca 0.53 0.57 0.04 0.00 -0.96 0.00 0.00 56.93 57.12 2be5 s PHE 11 Cb -0.06 -4.33 -0.02 0.00 -0.34 0.00 0.00 43.02 38.27 2be5 s PHE 11 CO 0.04 -2.07 -0.17 0.95 -1.46 0.00 0.00 175.22 172.52 2be5 s THR 12 N 6.12 2.84 0.07 0.12 -4.23 0.08 -5.00 115.64 115.65 2be5 s THR 12 Ca 0.58 -0.79 0.07 0.00 -1.18 0.00 0.00 61.69 60.37 2be5 s THR 12 Cb -0.13 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 2be5 s THR 12 CO 0.28 0.58 -0.20 -0.69 -0.54 0.00 0.00 174.62 174.05 2be5 s VAL 13 N -0.53 1.60 -0.18 2.29 1.01 -1.26 -0.90 120.40 122.43 2be5 s VAL 13 Ca 0.07 -1.36 -0.04 0.00 0.00 0.00 0.00 61.98 60.65 2be5 s VAL 13 Cb -0.11 -1.43 0.06 0.00 0.00 0.00 0.00 36.38 34.89 2be5 s VAL 13 CO 0.01 0.02 0.07 -0.13 0.00 0.00 0.00 175.10 175.08 2be5 s ARG 14 N -1.58 0.24 -0.03 2.72 0.52 -0.93 -5.03 118.95 114.86 2be5 s ARG 14 Ca 0.06 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2be5 s ARG 14 Cb -0.09 -1.92 0.03 0.00 0.52 0.00 0.00 34.95 33.49 2be5 s ARG 14 CO 0.03 -0.66 0.01 -0.08 0.02 0.00 0.00 175.30 174.62 2be5 s THR 15 N 2.05 0.11 -0.21 0.02 -1.32 -1.26 -0.61 115.64 114.44 2be5 s THR 15 Ca 0.01 0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.61 2be5 s THR 15 Cb -0.16 -0.23 0.01 0.00 -1.51 0.00 0.00 72.50 70.61 2be5 s THR 15 CO -0.09 0.13 -0.13 -1.58 -2.21 0.00 0.00 174.62 170.75 2be5 s GLN 16 N 1.08 3.07 2.13 7.08 0.74 -1.15 -5.02 119.66 127.59 2be5 s GLN 16 Ca -0.09 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.52 2be5 s GLN 16 Cb -0.13 -2.79 0.00 0.00 1.10 0.00 0.00 33.01 31.19 2be5 s GLN 16 CO -0.02 -0.25 0.00 0.41 -0.55 0.00 0.00 175.29 174.88 2be5 n GLY 17 N 4.68 -0.72 0.77 2.59 0.00 -1.26 -3.53 105.19 107.73 2be5 n GLY 17 Ca -0.19 -1.11 0.10 0.00 0.00 0.00 0.00 46.02 44.81 2be5 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2be5 n ARG 18 N -0.42 1.70 -0.09 1.61 1.74 -1.26 -4.61 116.66 115.32 2be5 n ARG 18 Ca 0.00 -1.65 -0.13 0.00 -0.77 0.00 0.00 57.85 55.30 2be5 n ARG 18 Cb 0.00 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 2be5 n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2be5 n GLU 19 N 1.08 0.51 -4.04 5.56 4.71 -1.26 -3.87 120.64 123.34 2be5 n GLU 19 Ca 0.11 0.49 -0.32 0.00 -0.01 0.00 0.00 57.16 57.43 2be5 n GLU 19 Cb 0.48 -1.67 -0.06 0.00 -1.01 0.00 0.00 31.44 29.19 2be5 n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2be5 s TYR 20 N -2.38 3.33 -0.30 -0.32 6.04 -1.23 0.23 117.35 122.72 2be5 s TYR 20 Ca -0.23 0.20 -0.02 0.00 0.04 0.00 0.00 57.07 57.06 2be5 s TYR 20 Cb 0.05 -1.73 0.19 0.00 -1.04 0.00 0.00 41.96 39.43 2be5 s TYR 20 CO 0.39 0.56 0.68 0.20 -1.54 0.00 0.00 175.55 175.85 2be5 s GLY 21 N -1.99 -0.93 0.31 8.97 0.00 -0.57 -2.93 107.32 110.17 2be5 s GLY 21 Ca 0.26 1.89 -0.13 0.00 0.00 0.00 0.00 44.72 46.74 2be5 s GLY 21 CO 0.18 3.52 0.69 -0.54 0.00 0.00 0.00 173.10 176.94 2be5 s GLU 22 N 2.87 3.92 -0.19 2.90 2.02 0.22 -1.75 118.70 128.69 2be5 s GLU 22 Ca 0.16 0.53 -0.04 0.00 0.02 0.00 0.00 54.97 55.64 2be5 s GLU 22 Cb -0.13 -2.49 0.08 0.00 0.10 0.00 0.00 34.13 31.69 2be5 s GLU 22 CO -0.20 0.18 0.17 -0.06 0.02 0.00 0.00 175.26 175.36 2be5 s PHE 23 N -1.98 -0.08 -0.01 1.61 0.08 -1.00 -2.18 117.98 114.41 2be5 s PHE 23 Ca 0.52 -0.02 -0.02 0.00 0.12 0.00 0.00 56.93 57.54 2be5 s PHE 23 Cb -0.10 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 41.80 2be5 s PHE 23 CO 0.20 -0.57 0.13 0.08 -0.10 0.00 0.00 175.22 174.95 2be5 s VAL 24 N 2.25 5.06 -0.23 -0.44 1.01 -0.08 -1.56 120.40 126.40 2be5 s VAL 24 Ca 0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2be5 s VAL 24 Cb -0.16 -3.33 0.13 0.00 0.00 0.00 0.00 36.38 33.02 2be5 s VAL 24 CO -0.11 0.35 0.38 -0.22 0.00 0.00 0.00 175.10 175.50 2be5 s LEU 25 N -1.78 -0.63 0.18 3.92 0.20 -0.23 -0.74 118.68 119.61 2be5 s LEU 25 Ca 0.24 0.36 -0.19 0.00 0.69 0.00 0.00 54.13 55.23 2be5 s LEU 25 Cb -0.12 1.15 0.04 0.00 -0.43 0.00 0.00 46.19 46.83 2be5 s LEU 25 CO 0.15 -0.29 0.55 -1.83 -0.29 0.00 0.00 176.35 174.65 2be5 s GLU 26 N 2.55 1.35 0.64 1.98 1.03 -1.24 -2.42 118.70 122.59 2be5 s GLU 26 Ca 0.10 -0.73 -0.09 0.00 0.03 0.00 0.00 54.97 54.28 2be5 s GLU 26 Cb -0.15 0.55 0.00 0.00 -0.80 0.00 0.00 34.13 33.73 2be5 s GLU 26 CO -0.15 -0.58 1.00 -2.14 -1.33 0.00 0.00 175.26 172.06 2be5 s PRO 27 N -3.83 3.02 0.07 -4.83 0.02 -1.26 -1.42 135.00 126.77 2be5 s PRO 27 Ca 0.06 0.32 0.03 0.00 0.02 0.00 0.00 61.00 61.42 2be5 s PRO 27 Cb -0.01 -2.14 -0.03 0.00 0.02 0.00 0.00 34.50 32.34 2be5 s PRO 27 CO -0.06 -0.81 -0.08 -0.51 -0.33 0.00 0.00 177.00 175.21 2be5 s LEU 28 N -5.17 2.37 0.00 -5.54 1.43 -0.80 -4.35 118.68 106.62 2be5 s LEU 28 Ca 0.56 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2be5 s LEU 28 Cb -0.11 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 45.93 2be5 s LEU 28 CO 0.49 -0.29 0.00 -0.62 0.23 0.00 0.00 176.35 176.16 2be5 n GLU 29 N 0.77 3.18 -3.37 1.70 -0.58 -1.26 -2.45 120.64 118.63 2be5 n GLU 29 Ca -0.18 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.18 2be5 n GLU 29 Cb 0.57 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.36 2be5 n GLU 29 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2be5 s ARG 30 N 0.00 4.11 -1.32 3.49 6.06 -1.26 -3.15 118.95 126.88 2be5 s ARG 30 Ca 0.00 0.16 -0.05 0.00 -2.50 0.00 0.00 55.73 53.34 2be5 s ARG 30 Cb 0.00 -3.59 0.02 0.00 0.06 0.00 0.00 34.95 31.43 2be5 s ARG 30 CO 0.00 -0.16 0.99 0.41 -2.50 0.00 0.00 175.30 174.04 2be5 n GLY 31 N 4.24 -0.42 0.07 8.12 0.00 -1.26 -4.92 105.19 111.02 2be5 n GLY 31 Ca -0.08 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 2be5 n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2be5 n PHE 32 N -4.49 0.00 -0.35 1.61 0.99 -1.26 -3.82 117.46 110.14 2be5 n PHE 32 Ca -0.16 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.45 2be5 n PHE 32 Cb 0.62 -0.67 0.37 0.00 -1.00 0.00 0.00 39.48 38.79 2be5 n PHE 32 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2be5 h GLY 33 N 2.40 1.78 1.18 1.37 0.00 -1.89 0.35 103.07 108.26 2be5 h GLY 33 Ca -0.38 -0.33 -0.23 0.00 0.00 0.00 0.00 47.33 46.40 2be5 h GLY 33 CO 0.00 -0.14 -0.79 -2.08 0.00 0.00 0.00 176.54 173.53 2be5 h VAL 34 N 0.66 1.27 0.00 4.60 2.07 -1.97 0.88 116.25 123.77 2be5 h VAL 34 Ca 0.61 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 2be5 h VAL 34 Cb 1.08 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2be5 h VAL 34 CO -0.41 0.63 -0.10 0.74 0.02 0.00 0.00 177.57 178.45 2be5 h THR 35 N 0.55 0.96 0.00 2.57 2.02 -0.59 -2.71 112.91 115.71 2be5 h THR 35 Ca -0.05 -0.35 -0.30 0.00 0.77 0.00 0.00 66.41 66.48 2be5 h THR 35 Cb 1.42 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.98 2be5 h THR 35 CO 0.16 0.10 -1.83 0.18 0.37 0.00 0.00 175.52 174.50 2be5 n LEU 36 N -4.26 1.92 -0.25 2.58 4.77 0.72 -4.36 117.00 118.12 2be5 n LEU 36 Ca -0.03 0.38 0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2be5 n LEU 36 Cb 0.18 -0.85 0.15 0.00 -2.33 0.00 0.00 43.42 40.57 2be5 n LEU 36 CO 0.34 0.29 1.04 1.23 -1.33 0.00 0.00 177.39 178.96 2be5 h GLY 37 N -1.00 1.08 0.96 -0.72 0.00 -0.88 -2.68 103.07 99.83 2be5 h GLY 37 Ca -0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2be5 h GLY 37 CO -0.27 -0.01 -0.14 -0.57 0.00 0.00 0.00 176.54 175.55 2be5 h ASN 38 N 0.53 -0.32 -0.27 0.19 -0.00 -1.69 -0.97 115.58 113.05 2be5 h ASN 38 Ca 0.37 -0.02 0.03 0.00 -0.00 0.00 0.00 56.30 56.68 2be5 h ASN 38 Cb 0.47 0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.85 2be5 h ASN 38 CO -0.32 -0.19 0.10 -0.65 -0.00 0.00 0.00 177.43 176.36 2be5 h PRO 39 N -0.43 0.22 -0.80 6.67 0.11 -1.73 -0.97 132.00 135.06 2be5 h PRO 39 Ca -0.04 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.18 2be5 h PRO 39 Cb 0.33 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.30 2be5 h PRO 39 CO 0.06 0.14 0.41 -0.07 -0.21 0.00 0.00 178.00 178.34 2be5 h LEU 40 N 0.22 0.51 0.06 2.35 3.38 -1.41 0.52 115.31 120.93 2be5 h LEU 40 Ca 0.12 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2be5 h LEU 40 Cb 0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2be5 h LEU 40 CO -0.11 0.24 -0.05 -0.09 0.09 0.00 0.00 178.44 178.52 2be5 h ARG 41 N 0.63 -0.11 -0.83 1.13 2.43 -0.32 0.61 114.38 117.91 2be5 h ARG 41 Ca 0.42 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.71 2be5 h ARG 41 Cb 0.54 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 2be5 h ARG 41 CO -0.33 -0.08 0.54 0.00 -1.51 0.00 0.00 179.97 178.60 2be5 h ARG 42 N -0.12 0.72 0.23 0.20 3.08 0.09 -2.46 114.38 116.12 2be5 h ARG 42 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2be5 h ARG 42 Cb 0.11 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2be5 h ARG 42 CO -0.01 0.48 -0.11 0.82 -1.07 0.00 0.00 179.97 180.07 2be5 h ILE 43 N 0.74 0.53 -0.10 2.04 1.08 -0.24 -2.96 117.51 118.61 2be5 h ILE 43 Ca 0.39 -0.96 0.03 0.00 -0.39 0.00 0.00 64.86 63.93 2be5 h ILE 43 Cb 0.51 0.90 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2be5 h ILE 43 CO -0.16 0.14 0.75 0.25 -0.69 0.00 0.00 178.15 178.44 2be5 h LEU 44 N -0.96 0.00 0.00 1.44 6.46 0.57 0.16 115.31 122.98 2be5 h LEU 44 Ca -0.03 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.42 2be5 h LEU 44 Cb 0.46 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.34 2be5 h LEU 44 CO 0.05 0.00 -2.15 0.18 -0.62 0.00 0.00 178.44 175.90 2be5 n LEU 45 N -2.75 1.85 -0.08 2.25 4.77 -0.96 -4.55 117.00 117.52 2be5 n LEU 45 Ca 0.01 -0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.70 2be5 n LEU 45 Cb 0.80 -0.30 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 2be5 n LEU 45 CO 0.08 0.68 -0.99 -1.54 -1.33 0.00 0.00 177.39 174.29 2be5 n SER 46 N -2.91 1.99 0.10 -1.43 3.41 -0.51 -4.72 113.62 109.55 2be5 n SER 46 Ca -0.33 0.21 -0.21 0.00 -0.26 0.00 0.00 58.87 58.28 2be5 n SER 46 Cb 0.94 -0.78 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 2be5 n SER 46 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2be5 h SER 47 N -0.43 0.62 -2.35 4.04 0.02 -0.94 -3.36 113.55 111.15 2be5 h SER 47 Ca -0.50 -0.77 -0.56 0.00 -0.84 0.00 0.00 61.79 59.11 2be5 h SER 47 Cb 1.74 -0.20 0.05 0.00 0.14 0.00 0.00 62.40 64.12 2be5 h SER 47 CO -0.13 1.63 0.96 -0.38 -1.14 0.00 0.00 176.83 177.77 2be5 n ILE 48 N -3.59 0.19 -2.32 3.27 5.41 -1.23 -4.86 119.36 116.22 2be5 n ILE 48 Ca -0.18 -0.03 -0.32 0.00 1.00 0.00 0.00 62.75 63.21 2be5 n ILE 48 Cb 1.07 -1.81 -0.02 0.00 -0.71 0.00 0.00 39.64 38.17 2be5 n ILE 48 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2be5 s PRO 49 N 1.91 3.78 0.00 0.38 0.04 -1.26 -4.48 135.00 135.37 2be5 s PRO 49 Ca 0.81 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2be5 s PRO 49 Cb -0.60 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2be5 s PRO 49 CO 0.39 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.42 2be5 n GLY 50 N -1.33 3.39 3.02 0.56 0.00 0.37 -4.50 105.19 106.71 2be5 n GLY 50 Ca 0.07 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 2be5 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2be5 s THR 51 N -1.20 0.63 -0.07 2.61 -4.23 -1.26 -1.71 115.64 110.41 2be5 s THR 51 Ca 0.00 -0.54 -0.29 0.00 -1.18 0.00 0.00 61.69 59.68 2be5 s THR 51 Cb 0.00 -0.57 0.07 0.00 1.34 0.00 0.00 72.50 73.34 2be5 s THR 51 CO 0.00 0.04 0.65 0.00 -0.54 0.00 0.00 174.62 174.77 2be5 s ALA 52 N -0.48 -1.68 -0.13 3.99 0.00 -1.06 -4.66 121.76 117.74 2be5 s ALA 52 Ca 0.00 1.32 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 2be5 s ALA 52 Cb -0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 2be5 s ALA 52 CO 0.00 -0.36 1.88 0.08 0.00 0.00 0.00 175.76 177.36 2be5 s VAL 53 N -1.00 3.31 -0.78 0.00 1.01 -1.26 -2.78 120.40 118.90 2be5 s VAL 53 Ca -0.10 0.35 0.21 0.00 0.00 0.00 0.00 61.98 62.45 2be5 s VAL 53 Cb -0.01 -3.30 -0.25 0.00 0.00 0.00 0.00 36.38 32.81 2be5 s VAL 53 CO 0.08 -0.11 0.80 0.41 0.00 0.00 0.00 175.10 176.28 2be5 n THR 54 N 6.40 0.00 -3.55 3.92 -1.04 -1.14 -4.56 114.28 114.31 2be5 n THR 54 Ca 0.22 -0.11 -0.08 0.00 -2.04 0.00 0.00 64.05 62.03 2be5 n THR 54 Cb 0.44 0.77 -0.03 0.00 -1.82 0.00 0.00 70.33 69.69 2be5 n THR 54 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2be5 s SER 55 N -3.34 -0.32 0.01 8.00 0.15 -1.26 -2.97 113.70 113.98 2be5 s SER 55 Ca 0.04 0.14 -0.02 0.00 0.70 0.00 0.00 55.95 56.81 2be5 s SER 55 Cb 0.15 0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 64.76 2be5 s SER 55 CO 0.88 -0.45 0.03 -0.69 1.20 0.00 0.00 173.24 174.20 2be5 s VAL 56 N -2.29 0.09 -0.26 4.45 1.01 -0.46 -0.95 120.40 122.00 2be5 s VAL 56 Ca 0.04 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2be5 s VAL 56 Cb -0.01 -0.30 0.09 0.00 0.00 0.00 0.00 36.38 36.16 2be5 s VAL 56 CO -0.05 -0.43 0.12 -0.47 0.00 0.00 0.00 175.10 174.27 2be5 s TYR 57 N -1.33 0.34 0.13 5.22 5.04 -0.91 -0.67 117.35 125.18 2be5 s TYR 57 Ca -0.14 -0.76 -0.22 0.00 -2.44 0.00 0.00 57.07 53.50 2be5 s TYR 57 Cb -0.09 -0.87 -0.07 0.00 0.35 0.00 0.00 41.96 41.28 2be5 s TYR 57 CO -0.00 -0.75 0.68 0.42 -1.34 0.00 0.00 175.55 174.56 2be5 s ILE 58 N 2.09 4.55 0.14 3.14 -1.09 -1.26 -1.81 121.20 126.96 2be5 s ILE 58 Ca 0.07 1.44 -0.12 0.00 -2.23 0.00 0.00 60.65 59.82 2be5 s ILE 58 Cb -0.16 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2be5 s ILE 58 CO -0.29 0.50 1.48 -0.33 -1.23 0.00 0.00 174.94 175.07 2be5 h GLU 59 N 4.30 0.91 0.00 2.79 5.08 -1.83 -3.21 114.58 122.62 2be5 h GLU 59 Ca -0.48 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.42 2be5 h GLU 59 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2be5 h GLU 59 CO 0.65 1.11 -0.79 -0.44 -1.00 0.00 0.00 179.01 178.53 2be5 h ASP 60 N 0.73 0.00 -3.51 1.42 3.32 -1.94 -3.47 116.42 112.98 2be5 h ASP 60 Ca 0.07 -0.20 -0.53 0.00 0.02 0.00 0.00 57.03 56.39 2be5 h ASP 60 Cb 0.91 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 2be5 h ASP 60 CO 0.08 0.10 0.22 -0.69 -1.72 0.00 0.00 179.24 177.23 2be5 s VAL 61 N -3.22 4.53 -0.18 -1.35 1.01 -1.21 -4.98 120.40 115.00 2be5 s VAL 61 Ca 0.04 1.78 -0.05 0.00 0.00 0.00 0.00 61.98 63.75 2be5 s VAL 61 Cb 0.13 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 2be5 s VAL 61 CO 0.75 0.41 -0.20 0.18 0.00 0.00 0.00 175.10 176.24 2be5 n LEU 62 N 2.35 1.91 -4.64 3.92 4.32 -1.26 -4.63 117.00 118.97 2be5 n LEU 62 Ca -0.02 0.10 -0.24 0.00 -0.02 0.00 0.00 56.01 55.83 2be5 n LEU 62 Cb 0.49 -0.55 -0.08 0.00 -1.62 0.00 0.00 43.42 41.67 2be5 n LEU 62 CO 0.48 0.53 -0.31 -1.38 -1.22 0.00 0.00 177.39 175.48 2be5 s HIS 63 N -2.33 2.61 0.29 -1.77 -3.43 -1.26 -4.67 115.29 104.73 2be5 s HIS 63 Ca -0.24 -0.32 0.28 0.00 -0.80 0.00 0.00 55.06 53.98 2be5 s HIS 63 Cb 0.08 -1.33 1.31 0.00 -1.43 0.00 0.00 32.58 31.21 2be5 s HIS 63 CO 0.34 0.54 1.99 1.49 -2.00 0.00 0.00 174.74 177.11 2be5 h GLU 64 N 1.85 0.00 -0.95 -0.38 4.22 -1.95 -3.09 114.58 114.29 2be5 h GLU 64 Ca -0.43 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 58.72 2be5 h GLU 64 Cb 1.25 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.33 2be5 h GLU 64 CO 0.63 0.13 0.36 1.19 -2.18 0.00 0.00 179.01 179.14 2be5 n PHE 65 N -3.43 1.94 -2.98 0.92 3.01 -1.26 -3.32 117.46 112.33 2be5 n PHE 65 Ca -0.01 -1.24 -0.18 0.00 1.01 0.00 0.00 57.45 57.03 2be5 n PHE 65 Cb 0.31 -0.66 0.01 0.00 -0.01 0.00 0.00 39.48 39.13 2be5 n PHE 65 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2be5 s SER 66 N -0.54 5.62 -0.05 4.37 0.01 -1.17 -4.96 113.70 116.99 2be5 s SER 66 Ca 0.38 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.37 2be5 s SER 66 Cb 0.31 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2be5 s SER 66 CO 0.08 -0.80 -0.15 0.28 0.41 0.00 0.00 173.24 173.06 2be5 s THR 67 N -2.42 1.29 -0.17 1.44 -1.32 -1.26 -1.67 115.64 111.53 2be5 s THR 67 Ca 0.54 -0.62 -0.13 0.00 -1.21 0.00 0.00 61.69 60.28 2be5 s THR 67 Cb -0.10 -1.13 -0.05 0.00 -1.51 0.00 0.00 72.50 69.72 2be5 s THR 67 CO 0.34 0.38 0.25 -0.63 -2.21 0.00 0.00 174.62 172.75 2be5 s ILE 68 N 0.23 5.34 0.65 5.08 1.01 -1.26 -5.00 121.20 127.24 2be5 s ILE 68 Ca -0.07 0.45 -0.18 0.00 0.00 0.00 0.00 60.65 60.85 2be5 s ILE 68 Cb -0.12 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2be5 s ILE 68 CO 0.03 0.40 1.22 -2.65 0.00 0.00 0.00 174.94 173.93 2be5 n PRO 69 N 3.57 1.03 -0.50 2.79 -0.02 -1.26 -1.87 135.00 138.73 2be5 n PRO 69 Ca -0.13 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2be5 n PRO 69 Cb 0.52 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2be5 n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2be5 n GLY 70 N 1.00 0.88 3.16 -1.23 0.00 -1.26 -4.50 105.19 103.24 2be5 n GLY 70 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2be5 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 71 N -2.40 2.86 0.11 1.61 1.01 -0.78 -0.17 120.40 122.65 2be5 s VAL 71 Ca 0.00 -1.41 -0.29 0.00 0.00 0.00 0.00 61.98 60.27 2be5 s VAL 71 Cb 0.00 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.65 2be5 s VAL 71 CO 0.00 -0.09 1.60 0.50 0.00 0.00 0.00 175.10 177.12 2be5 h LYS 72 N 7.96 -0.56 -7.17 2.72 3.64 -1.75 -3.42 116.57 117.98 2be5 h LYS 72 Ca -0.21 0.04 -0.52 0.00 -1.27 0.00 0.00 60.65 58.69 2be5 h LYS 72 Cb 1.06 0.13 0.12 0.00 -0.41 0.00 0.00 32.23 33.13 2be5 h LYS 72 CO 0.52 -0.38 0.39 -1.21 -2.27 0.00 0.00 179.45 176.51 2be5 s GLU 73 N -5.97 2.60 0.20 1.90 0.41 -1.26 -5.01 118.70 111.57 2be5 s GLU 73 Ca -0.16 1.58 0.02 0.00 -0.41 0.00 0.00 54.97 56.00 2be5 s GLU 73 Cb 0.08 -1.91 -0.04 0.00 -1.78 0.00 0.00 34.13 30.49 2be5 s GLU 73 CO 0.64 -1.44 0.35 0.16 -0.49 0.00 0.00 175.26 174.48 2be5 s ASP 74 N -2.23 6.34 0.32 -0.19 1.47 -1.26 -4.51 116.67 116.61 2be5 s ASP 74 Ca 0.71 0.22 0.07 0.00 1.18 0.00 0.00 52.55 54.73 2be5 s ASP 74 Cb -0.25 -1.93 0.88 0.00 -0.34 0.00 0.00 42.92 41.28 2be5 s ASP 74 CO 0.41 -0.02 1.61 0.58 0.68 0.00 0.00 175.17 178.42 2be5 h VAL 75 N 1.44 0.14 -0.69 2.11 2.07 -1.54 0.23 116.25 120.01 2be5 h VAL 75 Ca -0.49 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2be5 h VAL 75 Cb 1.20 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2be5 h VAL 75 CO 0.66 0.02 0.26 0.58 0.02 0.00 0.00 177.57 179.11 2be5 h VAL 76 N 0.10 1.24 -0.08 2.57 2.07 -1.78 -0.79 116.25 119.57 2be5 h VAL 76 Ca 0.64 -0.78 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 2be5 h VAL 76 Cb 1.43 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2be5 h VAL 76 CO -0.77 0.31 -0.73 -0.08 0.02 0.00 0.00 177.57 176.32 2be5 h GLU 77 N 1.00 0.42 0.32 1.57 4.81 -0.95 -2.75 114.58 119.00 2be5 h GLU 77 Ca 0.23 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2be5 h GLU 77 Cb 0.22 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2be5 h GLU 77 CO -0.02 0.98 -0.16 0.82 -0.73 0.00 0.00 179.01 179.91 2be5 h ILE 78 N 0.29 0.58 -0.02 2.32 2.04 -1.08 -1.05 117.51 120.59 2be5 h ILE 78 Ca -0.03 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2be5 h ILE 78 Cb 1.30 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2be5 h ILE 78 CO 0.13 0.12 0.20 0.16 0.00 0.00 0.00 178.15 178.75 2be5 h ILE 79 N -0.88 0.03 0.02 -0.67 3.07 -1.23 0.54 117.51 118.38 2be5 h ILE 79 Ca -0.04 0.00 -0.10 0.00 1.55 0.00 0.00 64.86 66.26 2be5 h ILE 79 Cb 0.52 0.81 0.01 0.00 -0.27 0.00 0.00 36.82 37.89 2be5 h ILE 79 CO 0.07 0.00 -0.41 -0.07 -1.05 0.00 0.00 178.15 176.69 2be5 h LEU 80 N 0.00 0.33 -1.67 0.16 3.38 -1.27 -3.10 115.31 113.13 2be5 h LEU 80 Ca 0.01 -0.81 -0.04 0.00 0.09 0.00 0.00 57.88 57.13 2be5 h LEU 80 Cb 0.40 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2be5 h LEU 80 CO -0.00 1.10 -0.18 0.78 0.09 0.00 0.00 178.44 180.23 2be5 h ASN 81 N -0.40 0.00 0.13 -0.43 4.21 0.13 -1.20 115.58 118.01 2be5 h ASN 81 Ca -0.06 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.37 2be5 h ASN 81 Cb 1.19 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.37 2be5 h ASN 81 CO 0.08 0.18 -0.28 -0.07 -1.29 0.00 0.00 177.43 176.05 2be5 h LEU 82 N 0.00 0.26 -2.51 1.61 3.38 -0.90 -1.26 115.31 115.89 2be5 h LEU 82 Ca -0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2be5 h LEU 82 Cb 0.33 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2be5 h LEU 82 CO 0.02 0.54 -0.02 0.50 0.09 0.00 0.00 178.44 179.58 2be5 h LYS 83 N 0.23 0.00 0.00 1.13 3.64 -1.14 0.11 116.57 120.54 2be5 h LYS 83 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2be5 h LYS 83 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2be5 h LYS 83 CO 0.05 0.02 -0.03 1.49 -2.27 0.00 0.00 179.45 178.70 2be5 h GLU 84 N 0.00 0.00 -6.49 1.90 4.57 -1.23 -3.46 114.58 109.86 2be5 h GLU 84 Ca -0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.65 2be5 h GLU 84 Cb 0.12 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2be5 h GLU 84 CO 0.00 0.00 0.69 -1.17 -1.18 0.00 0.00 179.01 177.35 2be5 s LEU 85 N -5.09 4.36 -0.24 1.64 2.96 0.37 -5.02 118.68 117.67 2be5 s LEU 85 Ca 0.09 2.17 -0.01 0.00 -0.22 0.00 0.00 54.13 56.16 2be5 s LEU 85 Cb 0.10 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.23 2be5 s LEU 85 CO 0.63 -0.60 -0.08 0.54 -1.32 0.00 0.00 176.35 175.52 2be5 s VAL 86 N 1.33 2.79 0.47 1.68 0.11 -1.26 -4.72 120.40 120.81 2be5 s VAL 86 Ca 0.62 -1.01 0.07 0.00 -2.93 0.00 0.00 61.98 58.73 2be5 s VAL 86 Cb -0.33 -2.40 -0.01 0.00 -1.53 0.00 0.00 36.38 32.12 2be5 s VAL 86 CO 0.29 0.24 0.33 0.68 -3.33 0.00 0.00 175.10 173.31 2be5 s VAL 87 N 1.32 2.15 -0.25 2.04 -7.23 -1.26 -2.44 120.40 114.73 2be5 s VAL 87 Ca 0.01 -1.51 -0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2be5 s VAL 87 Cb -0.16 -2.66 0.14 0.00 0.56 0.00 0.00 36.38 34.26 2be5 s VAL 87 CO -0.05 0.00 0.40 -0.60 -0.31 0.00 0.00 175.10 174.54 2be5 s ARG 88 N -4.12 0.37 0.28 4.82 3.00 0.12 -4.46 118.95 118.96 2be5 s ARG 88 Ca 0.40 0.51 -0.00 0.00 -1.00 0.00 0.00 55.73 55.64 2be5 s ARG 88 Cb -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 34.95 34.52 2be5 s ARG 88 CO 0.23 -0.70 0.47 -0.06 0.00 0.00 0.00 175.30 175.25 2be5 s PHE 89 N 2.57 3.49 -0.40 5.12 0.08 -1.26 -1.84 117.98 125.73 2be5 s PHE 89 Ca 0.13 0.34 0.23 0.00 0.12 0.00 0.00 56.93 57.75 2be5 s PHE 89 Cb -0.15 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.42 2be5 s PHE 89 CO -0.18 0.26 0.97 1.28 -0.10 0.00 0.00 175.22 177.44 2be5 n LEU 90 N -1.24 0.60 -3.69 -0.37 4.32 -1.04 -5.00 117.00 110.58 2be5 n LEU 90 Ca -0.05 0.11 -0.13 0.00 -0.02 0.00 0.00 56.01 55.92 2be5 n LEU 90 Cb 0.55 -0.08 -0.07 0.00 -1.62 0.00 0.00 43.42 42.21 2be5 n LEU 90 CO 0.48 -0.04 0.13 0.21 -1.22 0.00 0.00 177.39 176.94 2be5 s ASN 91 N -4.49 -0.27 0.43 -1.43 2.47 -1.26 -5.03 114.94 105.35 2be5 s ASN 91 Ca 0.01 0.06 0.30 0.00 0.42 0.00 0.00 52.86 53.64 2be5 s ASN 91 Cb 0.13 0.40 1.46 0.00 -1.45 0.00 0.00 41.25 41.78 2be5 s ASN 91 CO 0.81 -0.60 1.59 -0.65 -3.72 0.00 0.00 177.10 174.53 2be5 h PRO 92 N 3.26 0.02 -0.46 0.43 0.11 -2.03 0.16 132.00 133.50 2be5 h PRO 92 Ca -0.30 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.94 2be5 h PRO 92 Cb 1.19 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2be5 h PRO 92 CO 0.43 0.01 0.64 1.03 -0.21 0.00 0.00 178.00 179.90 2be5 h SER 93 N 0.02 0.00 -3.77 -2.05 0.87 -2.02 -3.20 113.55 103.40 2be5 h SER 93 Ca 0.87 0.00 -0.78 0.00 -1.23 0.00 0.00 61.79 60.64 2be5 h SER 93 Cb 2.69 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 64.39 2be5 h SER 93 CO -0.51 0.00 0.06 -0.76 -0.53 0.00 0.00 176.83 175.08 2be5 s LEU 94 N -6.73 6.67 -0.22 2.23 1.02 0.55 -4.83 118.68 117.37 2be5 s LEU 94 Ca -0.03 -2.62 -0.17 0.00 0.02 0.00 0.00 54.13 51.32 2be5 s LEU 94 Cb 0.13 -2.20 -0.18 0.00 0.02 0.00 0.00 46.19 43.96 2be5 s LEU 94 CO 0.44 -0.59 0.09 0.00 0.02 0.00 0.00 176.35 176.31 2be5 n GLN 95 N 4.07 0.60 -3.78 1.70 6.02 -1.21 -4.84 117.38 119.93 2be5 n GLN 95 Ca 0.11 0.46 -0.28 0.00 -0.01 0.00 0.00 57.00 57.28 2be5 n GLN 95 Cb 0.46 -1.68 -0.16 0.00 1.02 0.00 0.00 30.24 29.88 2be5 n GLN 95 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2be5 s THR 96 N -2.42 0.75 -0.20 5.09 -4.23 -1.26 -3.01 115.64 110.36 2be5 s THR 96 Ca -0.30 -0.71 -0.05 0.00 -1.18 0.00 0.00 61.69 59.45 2be5 s THR 96 Cb 0.08 -1.21 -0.02 0.00 1.34 0.00 0.00 72.50 72.69 2be5 s THR 96 CO 0.59 -0.18 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.80 2be5 s VAL 97 N 1.75 3.95 -0.34 2.29 1.01 -0.63 -4.93 120.40 123.50 2be5 s VAL 97 Ca -0.02 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 2be5 s VAL 97 Cb -0.17 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 2be5 s VAL 97 CO -0.08 0.43 0.44 -0.89 0.00 0.00 0.00 175.10 175.00 2be5 s THR 98 N 0.97 5.09 0.04 3.92 2.01 -1.26 -1.46 115.64 124.95 2be5 s THR 98 Ca 0.01 0.20 -0.22 0.00 0.31 0.00 0.00 61.69 61.99 2be5 s THR 98 Cb -0.14 -3.89 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 2be5 s THR 98 CO 0.02 -0.15 0.66 -0.22 -0.69 0.00 0.00 174.62 174.23 2be5 s LEU 99 N 2.20 4.47 -0.04 4.42 2.96 -0.45 -4.92 118.68 127.31 2be5 s LEU 99 Ca 0.15 1.32 0.04 0.00 -0.22 0.00 0.00 54.13 55.42 2be5 s LEU 99 Cb -0.16 -3.04 -0.03 0.00 0.50 0.00 0.00 46.19 43.46 2be5 s LEU 99 CO 0.12 0.13 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.38 2be5 s LEU 100 N -0.45 2.76 -0.21 -0.68 1.02 -1.26 -1.48 118.68 118.37 2be5 s LEU 100 Ca 0.33 -0.20 -0.16 0.00 0.02 0.00 0.00 54.13 54.11 2be5 s LEU 100 Cb -0.20 -1.57 0.06 0.00 0.02 0.00 0.00 46.19 44.51 2be5 s LEU 100 CO 0.20 0.34 0.55 -0.22 0.02 0.00 0.00 176.35 177.24 2be5 s LEU 101 N -0.82 -0.30 -0.07 1.79 0.20 -0.96 -1.26 118.68 117.26 2be5 s LEU 101 Ca 0.12 1.15 -0.03 0.00 0.69 0.00 0.00 54.13 56.06 2be5 s LEU 101 Cb -0.11 1.88 0.04 0.00 -0.43 0.00 0.00 46.19 47.58 2be5 s LEU 101 CO 0.01 -0.20 0.13 -0.75 -0.29 0.00 0.00 176.35 175.25 2be5 s LYS 102 N 0.84 0.01 0.01 1.98 2.20 -1.26 -0.92 119.74 122.60 2be5 s LYS 102 Ca -0.04 0.49 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 2be5 s LYS 102 Cb -0.05 -0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 35.93 2be5 s LYS 102 CO -0.07 -0.30 -0.04 0.00 -0.36 0.00 0.00 175.35 174.58 2be5 s ALA 103 N 2.14 0.31 0.16 3.13 0.00 -0.65 -5.00 121.76 121.85 2be5 s ALA 103 Ca 0.02 -0.37 0.07 0.00 0.00 0.00 0.00 51.96 51.68 2be5 s ALA 103 Cb -0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2be5 s ALA 103 CO -0.05 0.00 -0.15 -1.21 0.00 0.00 0.00 175.76 174.36 2be5 s GLU 104 N -0.70 1.18 2.47 0.00 2.02 -1.26 -3.03 118.70 119.39 2be5 s GLU 104 Ca -0.05 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.53 2be5 s GLU 104 Cb -0.05 -1.03 0.00 0.00 0.10 0.00 0.00 34.13 33.15 2be5 s GLU 104 CO -0.00 0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.87 2be5 n GLY 105 N 0.09 -0.10 2.11 -1.39 0.00 -0.67 -4.24 105.19 100.97 2be5 n GLY 105 Ca -0.12 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2be5 n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2be5 n PRO 106 N -0.38 0.00 -4.40 1.61 -0.02 -0.86 -4.32 135.00 126.63 2be5 n PRO 106 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.20 2be5 n PRO 106 Cb 0.00 -1.24 -0.13 0.00 -0.02 0.00 0.00 33.50 32.11 2be5 n PRO 106 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2be5 s LYS 107 N 1.63 1.36 -0.08 -0.52 2.20 -1.20 -4.98 119.74 118.14 2be5 s LYS 107 Ca 0.00 -1.28 -0.24 0.00 -0.36 0.00 0.00 55.97 54.08 2be5 s LYS 107 Cb 0.00 -1.78 -0.03 0.00 -1.51 0.00 0.00 37.83 34.51 2be5 s LYS 107 CO 0.00 0.42 0.75 -2.00 -0.36 0.00 0.00 175.35 174.17 2be5 s GLU 108 N -1.96 4.42 -0.43 4.03 2.12 -1.26 -2.61 118.70 123.01 2be5 s GLU 108 Ca 0.12 0.95 -0.19 0.00 0.36 0.00 0.00 54.97 56.21 2be5 s GLU 108 Cb -0.10 -3.48 0.02 0.00 0.26 0.00 0.00 34.13 30.84 2be5 s GLU 108 CO 0.05 -0.03 0.56 0.08 -0.54 0.00 0.00 175.26 175.39 2be5 s VAL 109 N 1.11 4.93 0.38 3.70 1.01 0.17 -4.98 120.40 126.72 2be5 s VAL 109 Ca 0.39 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.38 2be5 s VAL 109 Cb -0.18 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 2be5 s VAL 109 CO 0.18 -0.53 0.35 -0.54 0.00 0.00 0.00 175.10 174.56 2be5 s LYS 110 N 2.56 2.66 0.56 2.72 -0.14 -1.26 -0.97 119.74 125.87 2be5 s LYS 110 Ca 0.19 -1.39 0.32 0.00 -1.36 0.00 0.00 55.97 53.73 2be5 s LYS 110 Cb -0.15 -2.46 1.67 0.00 -1.68 0.00 0.00 37.83 35.21 2be5 s LYS 110 CO 0.17 -0.06 2.14 0.00 -0.76 0.00 0.00 175.35 176.84 2be5 h ALA 111 N 1.10 1.21 0.00 5.17 0.00 -0.88 -1.52 119.26 124.35 2be5 h ALA 111 Ca -0.43 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2be5 h ALA 111 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2be5 h ALA 111 CO 0.57 0.08 0.00 0.07 0.00 0.00 0.00 179.25 179.97 2be5 h ARG 112 N 0.00 0.00 0.00 0.00 -0.00 -1.66 -2.58 114.38 110.14 2be5 h ARG 112 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2be5 h ARG 112 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.23 2be5 h ARG 112 CO 0.01 0.00 0.00 -0.25 -0.00 0.00 0.00 179.97 179.73 2be5 n ASP 113 N -2.79 0.00 -4.74 0.08 9.92 -0.57 -4.77 116.55 113.69 2be5 n ASP 113 Ca -0.00 0.36 -0.41 0.00 -0.53 0.00 0.00 54.79 54.21 2be5 n ASP 113 Cb 0.20 -0.44 -0.03 0.00 -0.64 0.00 0.00 41.12 40.21 2be5 n ASP 113 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2be5 s PHE 114 N -2.88 3.32 0.23 1.24 0.40 -0.97 -4.72 117.98 114.60 2be5 s PHE 114 Ca 0.13 1.28 -0.31 0.00 -0.60 0.00 0.00 56.93 57.42 2be5 s PHE 114 Cb 0.14 -3.54 -0.12 0.00 0.51 0.00 0.00 43.02 40.01 2be5 s PHE 114 CO 0.36 -1.65 1.70 1.47 0.70 0.00 0.00 175.22 177.80 2be5 n LEU 115 N 2.70 4.15 -4.70 -0.37 -0.00 -0.39 -4.91 117.00 113.49 2be5 n LEU 115 Ca 0.06 1.09 -0.40 0.00 -0.00 0.00 0.00 56.01 56.76 2be5 n LEU 115 Cb 0.44 -1.59 0.03 0.00 -0.00 0.00 0.00 43.42 42.30 2be5 n LEU 115 CO 0.57 0.20 0.85 -2.65 -0.00 0.00 0.00 177.39 176.35 2be5 n PRO 116 N 3.46 1.65 -5.10 1.47 -0.02 -1.26 -4.64 135.00 130.56 2be5 n PRO 116 Ca 0.14 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 2be5 n PRO 116 Cb 0.36 -2.40 -0.17 0.00 -0.02 0.00 0.00 33.50 31.27 2be5 n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2be5 s VAL 117 N -1.29 1.84 0.06 -1.45 1.01 -1.26 -5.08 120.40 114.24 2be5 s VAL 117 Ca 0.67 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2be5 s VAL 117 Cb -0.46 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2be5 s VAL 117 CO 0.53 0.51 1.02 0.00 0.00 0.00 0.00 175.10 177.17 2be5 n ALA 118 N 3.25 -0.23 0.42 5.51 0.00 -1.26 -1.82 120.51 126.38 2be5 n ALA 118 Ca -0.19 0.31 0.10 0.00 0.00 0.00 0.00 53.44 53.66 2be5 n ALA 118 Cb 0.52 0.18 0.26 0.00 0.00 0.00 0.00 19.45 20.41 2be5 n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2be5 n ASP 119 N -3.80 2.82 -4.51 0.00 10.43 -1.26 -4.92 116.55 115.32 2be5 n ASP 119 Ca 0.01 -1.95 -0.31 0.00 2.57 0.00 0.00 54.79 55.11 2be5 n ASP 119 Cb 0.09 -0.30 -0.12 0.00 1.84 0.00 0.00 41.12 42.63 2be5 n ASP 119 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2be5 s VAL 120 N -1.39 3.06 -0.02 2.53 0.11 -0.76 -2.50 120.40 121.44 2be5 s VAL 120 Ca 0.36 -1.11 0.03 0.00 -2.93 0.00 0.00 61.98 58.33 2be5 s VAL 120 Cb 0.19 -2.33 -0.00 0.00 -1.53 0.00 0.00 36.38 32.72 2be5 s VAL 120 CO 0.26 0.31 -0.12 -0.70 -3.33 0.00 0.00 175.10 171.53 2be5 s GLU 121 N -1.56 1.07 -0.38 1.54 2.12 -0.77 -4.41 118.70 116.31 2be5 s GLU 121 Ca 0.16 -0.40 -0.12 0.00 0.36 0.00 0.00 54.97 54.97 2be5 s GLU 121 Cb -0.11 -1.00 0.02 0.00 0.26 0.00 0.00 34.13 33.30 2be5 s GLU 121 CO 0.07 0.20 0.23 0.42 -0.54 0.00 0.00 175.26 175.64 2be5 s ILE 122 N -0.06 4.76 -0.92 -3.70 1.01 -1.26 -0.70 121.20 120.33 2be5 s ILE 122 Ca 0.01 -0.76 0.27 0.00 0.00 0.00 0.00 60.65 60.17 2be5 s ILE 122 Cb -0.07 -3.63 0.20 0.00 0.01 0.00 0.00 42.46 38.96 2be5 s ILE 122 CO 0.00 -0.22 1.77 0.23 0.00 0.00 0.00 174.94 176.71 2be5 n MET 123 N 5.04 0.08 -2.79 2.79 2.81 -1.02 -4.12 117.12 119.91 2be5 n MET 123 Ca -0.12 0.05 -0.32 0.00 -1.81 0.00 0.00 57.70 55.51 2be5 n MET 123 Cb 0.47 -1.58 -0.02 0.00 -0.71 0.00 0.00 33.22 31.38 2be5 n MET 123 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2be5 n ASN 124 N -1.71 5.50 0.32 7.83 2.85 -1.22 -4.91 115.26 123.92 2be5 n ASN 124 Ca 0.06 -3.70 -0.15 0.00 -0.11 0.00 0.00 54.58 50.68 2be5 n ASN 124 Cb 0.37 -0.76 -0.08 0.00 1.24 0.00 0.00 39.78 40.55 2be5 n ASN 124 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2be5 h PRO 125 N 3.34 -0.79 0.00 1.20 0.11 -1.90 -3.23 132.00 130.73 2be5 h PRO 125 Ca 0.28 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2be5 h PRO 125 Cb 0.45 0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2be5 h PRO 125 CO 0.95 -0.47 0.00 -3.47 -0.21 0.00 0.00 178.00 174.80 2be5 n ASP 126 N -5.36 0.00 -4.72 -2.05 -0.08 -1.26 -1.03 116.55 102.05 2be5 n ASP 126 Ca -0.12 -0.63 -0.39 0.00 -1.51 0.00 0.00 54.79 52.13 2be5 n ASP 126 Cb 0.35 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.84 2be5 n ASP 126 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2be5 n LEU 127 N -0.89 4.85 -4.61 -2.67 7.94 -1.22 -4.82 117.00 115.58 2be5 n LEU 127 Ca 0.10 1.02 -0.40 0.00 -1.11 0.00 0.00 56.01 55.62 2be5 n LEU 127 Cb 0.04 -1.54 -0.08 0.00 0.53 0.00 0.00 43.42 42.38 2be5 n LEU 127 CO 0.07 -0.67 0.23 -2.28 -1.11 0.00 0.00 177.39 173.64 2be5 s HIS 128 N -1.27 3.25 -0.23 1.96 5.65 -1.26 -2.72 115.29 120.67 2be5 s HIS 128 Ca 0.67 0.56 -0.18 0.00 0.25 0.00 0.00 55.06 56.37 2be5 s HIS 128 Cb -0.45 -2.74 -0.15 0.00 -1.18 0.00 0.00 32.58 28.06 2be5 s HIS 128 CO 0.53 -0.31 -0.04 -0.89 -0.65 0.00 0.00 174.74 173.37 2be5 n ILE 129 N 5.19 1.52 -3.68 0.89 2.08 -0.14 -4.91 119.36 120.31 2be5 n ILE 129 Ca -0.04 -0.13 -0.06 0.00 0.56 0.00 0.00 62.75 63.07 2be5 n ILE 129 Cb 0.50 -2.02 -0.02 0.00 -0.75 0.00 0.00 39.64 37.35 2be5 n ILE 129 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2be5 s ALA 130 N -2.47 -1.59 -0.29 -1.39 0.00 -1.04 -4.76 121.76 110.23 2be5 s ALA 130 Ca -0.31 0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2be5 s ALA 130 Cb 0.09 0.67 0.07 0.00 0.00 0.00 0.00 23.12 23.94 2be5 s ALA 130 CO 0.52 -0.93 -0.05 0.99 0.00 0.00 0.00 175.76 176.29 2be5 s THR 131 N -3.45 2.38 -0.16 0.00 2.01 -1.26 -0.65 115.64 114.50 2be5 s THR 131 Ca 0.09 -1.72 -0.14 0.00 0.31 0.00 0.00 61.69 60.23 2be5 s THR 131 Cb -0.02 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 2be5 s THR 131 CO -0.01 -0.16 0.30 -0.76 -0.69 0.00 0.00 174.62 173.30 2be5 s LEU 132 N 1.10 4.24 0.00 4.42 1.02 -1.07 -2.56 118.68 125.82 2be5 s LEU 132 Ca -0.05 0.51 0.00 0.00 0.02 0.00 0.00 54.13 54.61 2be5 s LEU 132 Cb -0.20 -2.39 0.00 0.00 0.02 0.00 0.00 46.19 43.62 2be5 s LEU 132 CO -0.05 0.08 0.00 1.21 0.02 0.00 0.00 176.35 177.62 2be5 n GLU 133 N 3.65 0.00 -3.81 1.70 2.13 0.76 -3.27 120.64 121.79 2be5 n GLU 133 Ca -0.12 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.58 2be5 n GLU 133 Cb 0.52 -0.14 -0.10 0.00 0.27 0.00 0.00 31.44 31.99 2be5 n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2be5 s GLU 134 N 0.00 0.54 -1.32 5.31 0.41 -1.26 -2.02 118.70 120.36 2be5 s GLU 134 Ca 0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.36 2be5 s GLU 134 Cb 0.00 0.24 0.00 0.00 -1.78 0.00 0.00 34.13 32.59 2be5 s GLU 134 CO 0.00 -0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.05 2be5 n GLY 135 N 1.58 -0.17 3.54 -1.39 0.00 -1.26 -4.67 105.19 102.82 2be5 n GLY 135 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2be5 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2be5 s GLY 136 N -2.07 1.46 -0.37 -0.02 0.00 -1.26 -4.77 107.32 100.28 2be5 s GLY 136 Ca 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 44.72 43.60 2be5 s GLY 136 CO 0.00 2.01 0.16 0.50 0.00 0.00 0.00 173.10 175.76 2be5 s ARG 137 N 3.79 2.41 -0.21 2.90 0.52 -1.26 -1.68 118.95 125.43 2be5 s ARG 137 Ca 0.32 -1.45 -0.00 0.00 -0.52 0.00 0.00 55.73 54.08 2be5 s ARG 137 Cb -0.12 -3.53 0.05 0.00 0.52 0.00 0.00 34.95 31.88 2be5 s ARG 137 CO 0.22 -0.85 -0.05 -1.17 0.02 0.00 0.00 175.30 173.47 2be5 s LEU 138 N 1.31 2.09 -0.25 2.53 2.96 -1.17 -4.99 118.68 121.17 2be5 s LEU 138 Ca 0.02 -0.96 -0.00 0.00 -0.22 0.00 0.00 54.13 52.97 2be5 s LEU 138 Cb -0.21 -1.04 0.07 0.00 0.50 0.00 0.00 46.19 45.51 2be5 s LEU 138 CO -0.00 -0.22 -0.00 0.21 -1.32 0.00 0.00 176.35 175.01 2be5 s ASN 139 N 1.52 3.75 0.21 3.68 3.84 -1.26 -1.64 114.94 125.04 2be5 s ASN 139 Ca -0.03 -1.25 0.03 0.00 0.21 0.00 0.00 52.86 51.83 2be5 s ASN 139 Cb -0.17 -1.04 -0.05 0.00 -0.55 0.00 0.00 41.25 39.44 2be5 s ASN 139 CO -0.07 -0.29 -0.01 0.00 -2.79 0.00 0.00 177.10 173.94 2be5 s MET 140 N 1.49 1.25 -0.25 0.43 0.23 -0.10 -2.11 119.30 120.24 2be5 s MET 140 Ca -0.01 -1.62 -0.01 0.00 -1.03 0.00 0.00 55.69 53.03 2be5 s MET 140 Cb -0.18 -0.53 0.08 0.00 -1.53 0.00 0.00 34.83 32.66 2be5 s MET 140 CO -0.10 -0.08 0.03 -1.21 -2.03 0.00 0.00 175.02 171.63 2be5 s GLU 141 N -3.86 0.99 -0.31 3.16 2.02 -0.75 -2.28 118.70 117.68 2be5 s GLU 141 Ca 0.26 -0.88 -0.10 0.00 0.02 0.00 0.00 54.97 54.28 2be5 s GLU 141 Cb 0.05 -2.27 -0.01 0.00 0.10 0.00 0.00 34.13 32.01 2be5 s GLU 141 CO 0.07 -0.76 0.16 0.14 0.02 0.00 0.00 175.26 174.88 2be5 s VAL 142 N 1.60 4.67 0.73 2.63 -7.23 -0.55 -2.13 120.40 120.12 2be5 s VAL 142 Ca 0.02 -0.37 -0.12 0.00 -1.81 0.00 0.00 61.98 59.70 2be5 s VAL 142 Cb -0.18 -3.37 0.04 0.00 0.56 0.00 0.00 36.38 33.43 2be5 s VAL 142 CO -0.13 0.08 1.10 -0.60 -0.31 0.00 0.00 175.10 175.24 2be5 s ARG 143 N 1.63 2.45 -0.08 4.82 6.06 -0.12 -1.34 118.95 132.36 2be5 s ARG 143 Ca 0.05 1.26 -0.06 0.00 -2.50 0.00 0.00 55.73 54.48 2be5 s ARG 143 Cb -0.17 -1.91 0.03 0.00 0.06 0.00 0.00 34.95 32.96 2be5 s ARG 143 CO 0.07 -1.51 0.20 0.08 -2.50 0.00 0.00 175.30 171.64 2be5 s VAL 144 N -2.68 -0.02 0.27 7.11 1.01 -0.54 -2.88 120.40 122.68 2be5 s VAL 144 Ca 0.63 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.71 2be5 s VAL 144 Cb -0.19 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 2be5 s VAL 144 CO 0.50 0.03 0.10 -1.81 0.00 0.00 0.00 175.10 173.93 2be5 s ASP 145 N 0.67 1.38 -0.25 3.32 1.11 -1.12 -1.60 116.67 120.18 2be5 s ASP 145 Ca -0.05 -1.41 -0.04 0.00 0.18 0.00 0.00 52.55 51.24 2be5 s ASP 145 Cb -0.06 0.17 0.01 0.00 1.07 0.00 0.00 42.92 44.11 2be5 s ASP 145 CO -0.04 -0.74 -0.02 -0.60 1.18 0.00 0.00 175.17 174.96 2be5 s ARG 146 N -3.99 3.12 0.00 8.23 3.00 -1.16 -2.57 118.95 125.57 2be5 s ARG 146 Ca 0.37 -0.81 0.00 0.00 -1.00 0.00 0.00 55.73 54.29 2be5 s ARG 146 Cb 0.08 -3.10 0.00 0.00 0.00 0.00 0.00 34.95 31.93 2be5 s ARG 146 CO 0.14 -0.33 0.00 0.41 0.00 0.00 0.00 175.30 175.52 2be5 n GLY 147 N 4.77 4.02 2.89 8.12 0.00 -0.69 -4.92 105.19 119.38 2be5 n GLY 147 Ca -0.17 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2be5 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2be5 s VAL 148 N -2.01 -0.02 0.00 1.61 1.01 -1.26 -0.48 120.40 119.25 2be5 s VAL 148 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2be5 s VAL 148 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.28 2be5 s VAL 148 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2be5 n GLY 149 N 3.42 -0.29 3.45 4.51 0.00 -1.26 -4.81 105.19 110.21 2be5 n GLY 149 Ca -0.17 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 2be5 n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2be5 s TYR 150 N 0.00 2.92 -0.23 1.61 5.04 -1.26 -1.47 117.35 123.96 2be5 s TYR 150 Ca 0.00 -0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 54.18 2be5 s TYR 150 Cb 0.00 -1.89 0.07 0.00 0.35 0.00 0.00 41.96 40.49 2be5 s TYR 150 CO 0.00 -0.09 0.03 0.08 -1.34 0.00 0.00 175.55 174.23 2be5 s VAL 151 N 0.26 0.81 0.43 3.14 1.01 -0.87 -4.98 120.40 120.20 2be5 s VAL 151 Ca -0.06 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 2be5 s VAL 151 Cb -0.15 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.81 2be5 s VAL 151 CO 0.04 -0.28 1.09 -2.65 0.00 0.00 0.00 175.10 173.30 2be5 n PRO 152 N 4.93 1.51 0.19 2.72 -0.02 -1.26 -0.48 135.00 142.59 2be5 n PRO 152 Ca -0.08 0.54 0.18 0.00 -2.02 0.00 0.00 63.50 62.12 2be5 n PRO 152 Cb 0.45 -2.16 0.82 0.00 -0.02 0.00 0.00 33.50 32.60 2be5 n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2be5 h ALA 153 N 1.66 1.82 -0.21 3.55 0.00 -1.91 0.22 119.26 124.39 2be5 h ALA 153 Ca -0.46 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 2be5 h ALA 153 Cb 1.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2be5 h ALA 153 CO 0.58 -0.37 -0.64 0.93 0.00 0.00 0.00 179.25 179.74 2be5 h GLU 154 N 0.00 0.76 -0.20 0.00 3.07 -1.91 -2.53 114.58 113.76 2be5 h GLU 154 Ca 0.10 -0.54 -0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2be5 h GLU 154 Cb 0.62 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 2be5 h GLU 154 CO -0.00 1.16 0.13 0.87 -1.40 0.00 0.00 179.01 179.77 2be5 h LYS 155 N 0.56 0.27 0.07 2.33 1.79 -1.28 -3.33 116.57 116.98 2be5 h LYS 155 Ca -0.01 -0.02 -0.24 0.00 -2.18 0.00 0.00 60.65 58.19 2be5 h LYS 155 Cb 1.24 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 2be5 h LYS 155 CO 0.13 0.21 -1.28 1.12 -1.08 0.00 0.00 179.45 178.56 2be5 h HIS 156 N 0.25 0.28 -5.75 -1.35 2.07 -1.63 -3.50 115.15 105.53 2be5 h HIS 156 Ca 0.07 -0.21 -0.14 0.00 -2.85 0.00 0.00 60.37 57.25 2be5 h HIS 156 Cb 0.01 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2be5 h HIS 156 CO -0.05 1.50 -0.64 0.41 -3.07 0.00 0.00 177.93 176.07 2be5 n GLY 157 N 1.66 -0.94 3.78 6.13 0.00 -0.95 -4.94 105.19 109.94 2be5 n GLY 157 Ca -0.26 1.04 -0.37 0.00 0.00 0.00 0.00 46.02 46.44 2be5 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2be5 s ILE 158 N -2.43 4.22 -0.52 -0.61 -1.09 -1.26 -5.04 121.20 114.47 2be5 s ILE 158 Ca 0.22 1.79 0.05 0.00 -2.23 0.00 0.00 60.65 60.48 2be5 s ILE 158 Cb -0.04 -3.97 0.19 0.00 -1.58 0.00 0.00 42.46 37.05 2be5 s ILE 158 CO 0.80 0.10 0.45 0.29 -1.23 0.00 0.00 174.94 175.35 2be5 n LYS 159 N 0.45 0.95 -0.08 2.79 5.02 -1.26 -4.70 118.16 121.33 2be5 n LYS 159 Ca 0.02 -3.70 -0.12 0.00 -2.02 0.00 0.00 58.31 52.49 2be5 n LYS 159 Cb 0.50 -1.84 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 2be5 n LYS 159 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2be5 h ASP 160 N 5.21 0.00 -4.36 4.39 2.03 -1.97 -3.47 116.42 118.26 2be5 h ASP 160 Ca 0.20 -0.45 -0.57 0.00 -0.73 0.00 0.00 57.03 55.48 2be5 h ASP 160 Cb 0.84 0.00 -0.29 0.00 -0.83 0.00 0.00 39.33 39.04 2be5 h ASP 160 CO 0.53 1.03 -0.84 -0.60 -1.03 0.00 0.00 179.24 178.33 2be5 s ARG 161 N -2.16 1.51 0.55 4.15 3.52 -1.26 -5.04 118.95 120.22 2be5 s ARG 161 Ca -0.18 -0.68 0.25 0.00 -0.13 0.00 0.00 55.73 54.98 2be5 s ARG 161 Cb 0.02 -1.47 1.45 0.00 -1.56 0.00 0.00 34.95 33.39 2be5 s ARG 161 CO 0.44 0.40 2.06 -0.84 -0.81 0.00 0.00 175.30 176.55 2be5 h ILE 162 N 4.66 0.70 -0.34 4.11 3.07 -1.98 -0.70 117.51 127.03 2be5 h ILE 162 Ca -0.38 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.03 2be5 h ILE 162 Cb 1.15 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2be5 h ILE 162 CO 0.48 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 178.17 2be5 n ASN 163 N -4.21 2.30 -4.80 2.16 5.03 -1.26 -4.92 115.26 109.56 2be5 n ASN 163 Ca 0.05 -1.89 -0.30 0.00 0.87 0.00 0.00 54.58 53.30 2be5 n ASN 163 Cb 0.42 -0.22 0.09 0.00 -1.02 0.00 0.00 39.78 39.04 2be5 n ASN 163 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2be5 s ALA 164 N -1.56 2.28 -0.09 5.41 0.00 -0.27 -4.51 121.76 123.02 2be5 s ALA 164 Ca 0.32 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2be5 s ALA 164 Cb 0.17 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 20.16 2be5 s ALA 164 CO 0.24 -1.68 -0.11 0.96 0.00 0.00 0.00 175.76 175.18 2be5 s ILE 165 N -3.08 1.12 0.69 0.00 -4.36 0.16 -4.98 121.20 110.75 2be5 s ILE 165 Ca 0.60 -0.42 -0.13 0.00 -0.26 0.00 0.00 60.65 60.44 2be5 s ILE 165 Cb -0.15 -1.06 0.02 0.00 1.25 0.00 0.00 42.46 42.51 2be5 s ILE 165 CO 0.55 0.36 1.10 -2.84 0.24 0.00 0.00 174.94 174.35 2be5 s PRO 166 N 1.05 2.67 0.14 0.37 0.02 -1.26 -1.36 135.00 136.63 2be5 s PRO 166 Ca -0.07 1.29 0.07 0.00 0.02 0.00 0.00 61.00 62.31 2be5 s PRO 166 Cb -0.15 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 2be5 s PRO 166 CO -0.01 -1.34 -0.16 0.08 -0.33 0.00 0.00 177.00 175.24 2be5 s VAL 167 N -2.54 1.54 0.33 3.83 1.01 -1.16 -4.86 120.40 118.54 2be5 s VAL 167 Ca 0.65 -1.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.56 2be5 s VAL 167 Cb -0.19 -1.65 -0.10 0.00 0.00 0.00 0.00 36.38 34.44 2be5 s VAL 167 CO 0.46 -0.36 1.32 -1.81 0.00 0.00 0.00 175.10 174.72 2be5 s ASP 168 N -2.50 6.74 -0.27 3.32 1.01 -1.26 -4.19 116.67 119.51 2be5 s ASP 168 Ca 0.11 2.71 -0.21 0.00 0.71 0.00 0.00 52.55 55.87 2be5 s ASP 168 Cb -0.05 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 2be5 s ASP 168 CO 0.04 -0.56 0.68 0.00 0.21 0.00 0.00 175.17 175.54 2be5 s ALA 169 N -1.07 3.58 -0.73 5.23 0.00 0.37 -4.78 121.76 124.36 2be5 s ALA 169 Ca 0.50 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 2be5 s ALA 169 Cb -0.40 -3.13 0.18 0.00 0.00 0.00 0.00 23.12 19.77 2be5 s ALA 169 CO 0.53 -0.96 0.56 0.14 0.00 0.00 0.00 175.76 176.03 2be5 s VAL 170 N 2.65 3.71 -0.88 0.00 -7.23 -1.26 -2.06 120.40 115.33 2be5 s VAL 170 Ca 0.28 -3.57 0.25 0.00 -1.81 0.00 0.00 61.98 57.14 2be5 s VAL 170 Cb -0.15 -3.38 0.06 0.00 0.56 0.00 0.00 36.38 33.47 2be5 s VAL 170 CO 0.10 -0.97 1.48 0.49 -0.31 0.00 0.00 175.10 175.88 2be5 n PHE 171 N 2.75 0.20 -2.79 2.82 3.72 -0.54 -4.40 117.46 119.22 2be5 n PHE 171 Ca 0.15 0.06 -0.43 0.00 -0.05 0.00 0.00 57.45 57.18 2be5 n PHE 171 Cb 0.36 -0.44 -0.03 0.00 -0.94 0.00 0.00 39.48 38.43 2be5 n PHE 171 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2be5 s SER 172 N -3.43 6.75 0.46 4.37 0.15 -1.26 -2.42 113.70 118.31 2be5 s SER 172 Ca 0.10 0.73 0.31 0.00 0.70 0.00 0.00 55.95 57.79 2be5 s SER 172 Cb 0.16 -2.47 1.56 0.00 -1.71 0.00 0.00 66.02 63.56 2be5 s SER 172 CO 0.68 -0.81 1.95 -0.65 1.20 0.00 0.00 173.24 175.60 2be5 h PRO 173 N 8.29 0.00 -5.89 5.44 0.11 -1.79 -3.41 132.00 134.76 2be5 h PRO 173 Ca -0.23 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.28 2be5 h PRO 173 Cb 1.08 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 2be5 h PRO 173 CO 0.98 0.00 0.48 0.08 -0.21 0.00 0.00 178.00 179.32 2be5 s VAL 174 N -3.71 4.71 -0.05 3.15 1.01 -1.26 -0.21 120.40 124.04 2be5 s VAL 174 Ca -0.01 1.18 -0.13 0.00 0.00 0.00 0.00 61.98 63.02 2be5 s VAL 174 Cb 0.09 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 2be5 s VAL 174 CO 0.36 -0.37 0.54 0.03 0.00 0.00 0.00 175.10 175.67 2be5 h ARG 175 N 8.25 -0.43 -3.52 2.72 3.08 -1.43 -3.48 114.38 119.57 2be5 h ARG 175 Ca -0.24 0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.75 2be5 h ARG 175 Cb 1.09 0.10 -0.16 0.00 0.08 0.00 0.00 29.97 31.08 2be5 h ARG 175 CO 0.92 -0.27 -0.31 -0.98 -1.07 0.00 0.00 179.97 178.26 2be5 s ARG 176 N -3.04 0.80 0.18 0.04 1.70 -1.25 -5.01 118.95 112.37 2be5 s ARG 176 Ca -0.07 -0.68 0.11 0.00 -0.47 0.00 0.00 55.73 54.63 2be5 s ARG 176 Cb 0.01 0.34 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 2be5 s ARG 176 CO 0.21 -0.26 -0.24 0.08 -1.08 0.00 0.00 175.30 174.01 2be5 s VAL 177 N -2.99 2.28 -0.29 4.99 1.01 -1.26 -1.71 120.40 122.42 2be5 s VAL 177 Ca -0.02 -1.96 -0.14 0.00 0.00 0.00 0.00 61.98 59.86 2be5 s VAL 177 Cb 0.01 -2.07 0.11 0.00 0.00 0.00 0.00 36.38 34.44 2be5 s VAL 177 CO -0.06 -0.09 0.75 0.00 0.00 0.00 0.00 175.10 175.70 2be5 s ALA 178 N -1.56 -2.08 0.02 5.51 0.00 -0.77 -4.99 121.76 117.88 2be5 s ALA 178 Ca 0.19 2.33 0.03 0.00 0.00 0.00 0.00 51.96 54.50 2be5 s ALA 178 Cb -0.08 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 2be5 s ALA 178 CO 0.09 -0.60 -0.08 -0.59 0.00 0.00 0.00 175.76 174.57 2be5 s PHE 179 N 2.05 0.74 -0.02 0.00 -0.12 -1.26 0.83 117.98 120.20 2be5 s PHE 179 Ca -0.08 -0.27 0.08 0.00 -0.05 0.00 0.00 56.93 56.60 2be5 s PHE 179 Cb -0.07 -0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 41.84 2be5 s PHE 179 CO -0.19 -0.02 -0.25 -0.65 -0.05 0.00 0.00 175.22 174.06 2be5 s GLN 180 N -0.77 2.13 -0.63 1.99 -1.52 -0.22 -4.99 119.66 115.64 2be5 s GLN 180 Ca -0.01 -0.91 0.03 0.00 -1.95 0.00 0.00 55.36 52.52 2be5 s GLN 180 Cb -0.06 -2.02 0.16 0.00 -0.22 0.00 0.00 33.01 30.87 2be5 s GLN 180 CO 0.00 0.53 0.41 0.08 -0.25 0.00 0.00 175.29 176.06 2be5 s VAL 181 N -0.55 2.93 0.13 1.09 1.01 -1.26 -2.05 120.40 121.71 2be5 s VAL 181 Ca 0.08 -3.74 -0.07 0.00 0.00 0.00 0.00 61.98 58.25 2be5 s VAL 181 Cb -0.10 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 2be5 s VAL 181 CO -0.00 -0.91 0.40 -1.83 0.00 0.00 0.00 175.10 172.75 2be5 s GLU 182 N -0.85 3.67 0.48 2.72 -1.05 -1.08 -4.77 118.70 117.82 2be5 s GLU 182 Ca 0.21 0.02 -0.23 0.00 -0.15 0.00 0.00 54.97 54.82 2be5 s GLU 182 Cb -0.15 -2.86 -0.07 0.00 -0.44 0.00 0.00 34.13 30.61 2be5 s GLU 182 CO -0.08 0.47 1.24 -0.51 0.95 0.00 0.00 175.26 177.33 2be5 s ASP 183 N -2.25 5.91 0.04 0.83 1.01 -1.26 -1.89 116.67 119.06 2be5 s ASP 183 Ca 0.40 2.49 0.04 0.00 0.71 0.00 0.00 52.55 56.19 2be5 s ASP 183 Cb -0.12 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 2be5 s ASP 183 CO 0.22 -1.11 -0.13 0.28 0.21 0.00 0.00 175.17 174.65 2be5 s THR 184 N -1.43 1.00 -0.27 -1.27 -1.32 -1.17 -4.89 115.64 106.29 2be5 s THR 184 Ca 0.65 -0.96 -0.08 0.00 -1.21 0.00 0.00 61.69 60.09 2be5 s THR 184 Cb -0.33 -0.92 -0.02 0.00 -1.51 0.00 0.00 72.50 69.72 2be5 s THR 184 CO 0.40 -0.03 0.10 0.00 -2.21 0.00 0.00 174.62 172.88 2be5 s ARG 185 N -1.13 3.50 -0.31 7.08 1.70 -1.26 -4.12 118.95 124.41 2be5 s ARG 185 Ca 0.00 -0.59 0.03 0.00 -0.47 0.00 0.00 55.73 54.71 2be5 s ARG 185 Cb -0.08 -3.40 0.09 0.00 -0.57 0.00 0.00 34.95 30.99 2be5 s ARG 185 CO 0.01 -0.28 0.02 -0.51 -1.08 0.00 0.00 175.30 173.46 2be5 s LEU 186 N 1.60 4.07 0.00 -1.89 1.02 -1.25 -5.05 118.68 117.18 2be5 s LEU 186 Ca 0.05 -1.89 0.00 0.00 0.02 0.00 0.00 54.13 52.32 2be5 s LEU 186 Cb -0.16 -1.49 0.00 0.00 0.02 0.00 0.00 46.19 44.56 2be5 s LEU 186 CO 0.04 -0.34 0.00 0.61 0.02 0.00 0.00 176.35 176.68 2be5 n GLY 187 N 4.39 0.59 0.00 -3.19 0.00 -1.26 -3.44 105.19 102.27 2be5 n GLY 187 Ca -0.01 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.83 2be5 n GLY 187 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2be5 n GLN 188 N 0.00 0.00 -3.59 1.61 3.00 -1.26 -4.80 117.38 112.34 2be5 n GLN 188 Ca 0.00 0.16 -0.38 0.00 -0.01 0.00 0.00 57.00 56.77 2be5 n GLN 188 Cb 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 30.24 29.06 2be5 n GLN 188 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2be5 s ARG 189 N -1.48 3.83 -0.05 -1.09 1.81 -1.22 -5.02 118.95 115.74 2be5 s ARG 189 Ca 0.00 0.26 -0.22 0.00 -1.72 0.00 0.00 55.73 54.05 2be5 s ARG 189 Cb 0.00 -3.23 -0.31 0.00 -0.45 0.00 0.00 34.95 30.95 2be5 s ARG 189 CO 0.00 0.67 0.90 1.79 -0.68 0.00 0.00 175.30 177.98 2be5 h THR 190 N 3.87 1.52 -1.43 0.02 1.35 -1.87 -3.32 112.91 113.05 2be5 h THR 190 Ca -0.51 -2.53 -0.57 0.00 -0.55 0.00 0.00 66.41 62.24 2be5 h THR 190 Cb 1.22 3.20 -0.01 0.00 -1.73 0.00 0.00 68.15 70.83 2be5 h THR 190 CO 0.62 0.72 1.54 -0.90 -0.25 0.00 0.00 175.52 177.24 2be5 n ASP 191 N -4.13 2.39 -3.74 5.36 5.75 -1.26 -4.50 116.55 116.42 2be5 n ASP 191 Ca -0.14 0.06 -0.13 0.00 -0.01 0.00 0.00 54.79 54.57 2be5 n ASP 191 Cb 0.82 -1.42 -0.10 0.00 -1.03 0.00 0.00 41.12 39.38 2be5 n ASP 191 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2be5 s LEU 192 N 9.21 0.49 -0.22 -2.12 1.43 -1.26 -4.85 118.68 121.37 2be5 s LEU 192 Ca 1.06 0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 54.85 2be5 s LEU 192 Cb -0.53 1.34 -0.05 0.00 0.03 0.00 0.00 46.19 46.98 2be5 s LEU 192 CO 0.38 -0.14 0.14 -1.81 0.23 0.00 0.00 176.35 175.15 2be5 s ASP 193 N 0.24 6.07 -0.32 2.29 1.11 -1.02 -3.04 116.67 122.00 2be5 s ASP 193 Ca -0.00 0.14 -0.03 0.00 0.18 0.00 0.00 52.55 52.83 2be5 s ASP 193 Cb -0.03 -2.08 0.05 0.00 1.07 0.00 0.00 42.92 41.93 2be5 s ASP 193 CO 0.00 0.11 0.04 -0.75 1.18 0.00 0.00 175.17 175.75 2be5 s LYS 194 N 0.75 2.48 -0.27 8.23 2.20 -0.79 -1.91 119.74 130.43 2be5 s LYS 194 Ca 0.07 -1.25 -0.12 0.00 -0.36 0.00 0.00 55.97 54.31 2be5 s LYS 194 Cb -0.13 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2be5 s LYS 194 CO 0.02 -0.64 0.24 -1.17 -0.36 0.00 0.00 175.35 173.43 2be5 s LEU 195 N 1.30 4.04 -0.10 5.43 2.96 -1.02 -2.65 118.68 128.64 2be5 s LEU 195 Ca -0.04 0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2be5 s LEU 195 Cb -0.20 -2.21 0.02 0.00 0.50 0.00 0.00 46.19 44.31 2be5 s LEU 195 CO 0.00 -0.07 -0.07 0.28 -1.32 0.00 0.00 176.35 175.17 2be5 s THR 196 N 1.75 0.93 -0.14 3.68 -1.32 -0.87 -1.06 115.64 118.61 2be5 s THR 196 Ca 0.09 -0.23 0.02 0.00 -1.21 0.00 0.00 61.69 60.36 2be5 s THR 196 Cb -0.16 -0.96 0.01 0.00 -1.51 0.00 0.00 72.50 69.88 2be5 s THR 196 CO 0.10 0.35 -0.21 -1.48 -2.21 0.00 0.00 174.62 171.17 2be5 s LEU 197 N 1.68 2.07 -0.20 9.08 2.34 -0.60 -1.06 118.68 131.99 2be5 s LEU 197 Ca 0.04 -0.59 -0.15 0.00 0.06 0.00 0.00 54.13 53.49 2be5 s LEU 197 Cb -0.13 -1.41 -0.04 0.00 -0.56 0.00 0.00 46.19 44.05 2be5 s LEU 197 CO -0.07 0.07 0.37 -0.13 -1.06 0.00 0.00 176.35 175.52 2be5 s ARG 198 N 0.88 4.17 -0.04 1.48 0.52 0.24 -2.37 118.95 123.84 2be5 s ARG 198 Ca -0.06 0.15 0.06 0.00 -0.52 0.00 0.00 55.73 55.36 2be5 s ARG 198 Cb -0.15 -3.53 -0.02 0.00 0.52 0.00 0.00 34.95 31.77 2be5 s ARG 198 CO -0.03 -0.00 -0.21 0.42 0.02 0.00 0.00 175.30 175.50 2be5 s ILE 199 N 1.20 2.46 0.05 1.52 1.09 -0.72 -1.85 121.20 124.94 2be5 s ILE 199 Ca 0.18 -0.95 0.06 0.00 -1.10 0.00 0.00 60.65 58.84 2be5 s ILE 199 Cb -0.14 -1.90 -0.03 0.00 -1.06 0.00 0.00 42.46 39.32 2be5 s ILE 199 CO 0.07 0.58 -0.14 0.26 -0.10 0.00 0.00 174.94 175.61 2be5 s TRP 200 N -0.60 2.65 -0.06 3.97 0.51 -0.69 -1.51 118.94 123.21 2be5 s TRP 200 Ca 0.09 -0.20 -0.06 0.00 -2.12 0.00 0.00 56.10 53.81 2be5 s TRP 200 Cb -0.11 -1.48 0.02 0.00 -0.81 0.00 0.00 33.47 31.08 2be5 s TRP 200 CO 0.00 0.31 0.17 0.99 -0.51 0.00 0.00 176.95 177.91 2be5 s THR 201 N -0.99 0.01 -0.60 2.01 2.01 0.14 -1.31 115.64 116.90 2be5 s THR 201 Ca 0.16 -0.09 0.14 0.00 0.31 0.00 0.00 61.69 62.22 2be5 s THR 201 Cb -0.11 -0.27 0.14 0.00 0.01 0.00 0.00 72.50 72.27 2be5 s THR 201 CO 0.07 -0.05 1.44 -0.90 -0.69 0.00 0.00 174.62 174.49 2be5 n ASP 202 N 2.79 0.33 0.00 3.53 5.68 0.70 -4.00 116.55 125.58 2be5 n ASP 202 Ca -0.14 0.63 0.00 0.00 -0.50 0.00 0.00 54.79 54.78 2be5 n ASP 202 Cb 0.58 -0.68 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2be5 n ASP 202 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2be5 n GLY 203 N -0.97 1.69 0.41 6.12 0.00 -1.26 -4.95 105.19 106.22 2be5 n GLY 203 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2be5 n GLY 203 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2be5 h SER 204 N 1.65 -1.85 -5.34 1.61 0.87 -1.88 -3.42 113.55 105.19 2be5 h SER 204 Ca 0.00 0.26 -0.48 0.00 -1.23 0.00 0.00 61.79 60.34 2be5 h SER 204 Cb 0.00 0.78 -0.04 0.00 -0.44 0.00 0.00 62.40 62.70 2be5 h SER 204 CO 0.00 -0.31 -0.24 1.33 -0.53 0.00 0.00 176.83 177.08 2be5 n VAL 205 N -5.13 0.00 -4.26 2.23 0.24 -1.26 -4.87 118.33 105.27 2be5 n VAL 205 Ca -0.01 -1.80 -0.23 0.00 -2.04 0.00 0.00 64.34 60.26 2be5 n VAL 205 Cb 0.28 -0.06 -0.07 0.00 -1.47 0.00 0.00 33.84 32.52 2be5 n VAL 205 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2be5 s THR 206 N -2.26 3.52 0.14 3.34 -1.32 -1.26 -4.77 115.64 113.03 2be5 s THR 206 Ca 0.23 -1.85 -0.23 0.00 -1.21 0.00 0.00 61.69 58.63 2be5 s THR 206 Cb -0.02 -2.91 -0.01 0.00 -1.51 0.00 0.00 72.50 68.05 2be5 s THR 206 CO 0.15 -0.36 1.65 -0.65 -2.21 0.00 0.00 174.62 173.19 2be5 h PRO 207 N 1.82 -0.24 -0.08 7.08 0.11 -1.84 0.11 132.00 138.95 2be5 h PRO 207 Ca -0.45 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.72 2be5 h PRO 207 Cb 1.25 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 2be5 h PRO 207 CO 0.61 -0.16 -0.24 1.25 -0.21 0.00 0.00 178.00 179.25 2be5 h LEU 208 N -0.25 -0.73 -0.27 2.35 5.85 -1.94 -0.30 115.31 120.02 2be5 h LEU 208 Ca 0.10 0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.00 2be5 h LEU 208 Cb 0.41 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 2be5 h LEU 208 CO -0.29 -0.29 -0.21 -0.33 -0.34 0.00 0.00 178.44 176.98 2be5 h GLU 209 N -0.33 -0.19 -0.09 1.25 5.08 -1.85 -0.96 114.58 117.50 2be5 h GLU 209 Ca 0.09 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2be5 h GLU 209 Cb 0.45 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2be5 h GLU 209 CO -0.27 -0.12 -0.53 0.00 -1.00 0.00 0.00 179.01 177.09 2be5 h ALA 210 N 0.93 -0.87 -0.71 3.43 0.00 -0.28 -0.25 119.26 121.51 2be5 h ALA 210 Ca 0.15 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.15 2be5 h ALA 210 Cb 0.42 0.97 -0.12 0.00 0.00 0.00 0.00 17.79 19.06 2be5 h ALA 210 CO -0.38 -1.08 0.03 1.25 0.00 0.00 0.00 179.25 179.07 2be5 h LEU 211 N -0.60 -0.26 -0.29 0.00 5.85 -0.48 0.98 115.31 120.51 2be5 h LEU 211 Ca 0.03 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2be5 h LEU 211 Cb 0.69 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2be5 h LEU 211 CO -0.41 -0.13 0.15 0.78 -0.34 0.00 0.00 178.44 178.49 2be5 h ASN 212 N 0.14 0.36 -0.89 1.25 4.21 -0.39 -0.81 115.58 119.45 2be5 h ASN 212 Ca 0.38 -0.10 0.05 0.00 1.21 0.00 0.00 56.30 57.84 2be5 h ASN 212 Cb 0.66 -0.09 -0.06 0.00 -1.12 0.00 0.00 38.32 37.71 2be5 h ASN 212 CO -0.59 0.36 0.57 1.56 -1.29 0.00 0.00 177.43 178.03 2be5 h GLN 213 N 0.34 1.04 0.24 0.81 4.20 0.33 -2.28 115.11 119.79 2be5 h GLN 213 Ca 0.10 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2be5 h GLN 213 Cb 0.08 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2be5 h GLN 213 CO -0.02 0.68 -0.25 0.00 -0.67 0.00 0.00 178.83 178.58 2be5 h ALA 214 N 1.39 -0.95 -1.01 3.87 0.00 -0.16 -0.94 119.26 121.47 2be5 h ALA 214 Ca 0.37 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.46 2be5 h ALA 214 Cb 0.08 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2be5 h ALA 214 CO -0.14 -0.96 0.70 -0.39 0.00 0.00 0.00 179.25 178.45 2be5 h VAL 215 N -0.49 0.53 -0.08 0.00 -1.51 -0.99 0.49 116.25 114.20 2be5 h VAL 215 Ca -0.03 -0.06 -0.02 0.00 -1.23 0.00 0.00 66.70 65.36 2be5 h VAL 215 Cb 0.43 0.34 -0.00 0.00 -2.13 0.00 0.00 31.29 29.93 2be5 h VAL 215 CO -0.03 0.03 -0.04 -0.08 -1.23 0.00 0.00 177.57 176.22 2be5 h GLU 216 N 0.17 0.16 -0.98 5.19 4.22 -0.87 0.09 114.58 122.56 2be5 h GLU 216 Ca 0.51 -0.07 0.15 0.00 0.08 0.00 0.00 59.36 60.03 2be5 h GLU 216 Cb 1.70 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.86 2be5 h GLU 216 CO -0.11 0.54 0.62 0.82 -2.18 0.00 0.00 179.01 178.69 2be5 h ILE 217 N -0.22 0.84 0.28 2.32 2.04 0.44 0.36 117.51 123.57 2be5 h ILE 217 Ca 0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2be5 h ILE 217 Cb 0.49 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2be5 h ILE 217 CO 0.01 0.16 -0.13 0.25 0.00 0.00 0.00 178.15 178.44 2be5 h LEU 218 N 0.86 -0.31 -0.20 1.44 5.85 -1.06 -2.03 115.31 119.85 2be5 h LEU 218 Ca 0.51 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 59.15 2be5 h LEU 218 Cb 0.66 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 2be5 h LEU 218 CO -0.28 -0.03 -0.28 -0.09 -0.34 0.00 0.00 178.44 177.42 2be5 h ARG 219 N -0.61 -0.30 -0.96 1.25 2.43 0.25 0.45 114.38 116.89 2be5 h ARG 219 Ca -0.04 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.34 2be5 h ARG 219 Cb 0.44 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.97 2be5 h ARG 219 CO 0.06 -0.20 0.61 0.93 -1.51 0.00 0.00 179.97 179.86 2be5 h GLU 220 N -0.31 0.64 -0.04 0.20 5.08 -0.34 0.12 114.58 119.93 2be5 h GLU 220 Ca 0.12 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 2be5 h GLU 220 Cb 0.50 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2be5 h GLU 220 CO -0.38 0.42 -0.72 0.45 -1.00 0.00 0.00 179.01 177.78 2be5 h HIS 221 N 0.66 0.29 0.00 4.33 3.86 -0.34 -2.94 115.15 121.00 2be5 h HIS 221 Ca 0.52 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2be5 h HIS 221 Cb 0.95 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.37 2be5 h HIS 221 CO -0.00 0.86 -0.01 -0.07 0.86 0.00 0.00 177.93 179.56 2be5 h LEU 222 N 0.14 0.00 0.00 2.43 -0.00 0.13 -2.26 115.31 115.74 2be5 h LEU 222 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.81 2be5 h LEU 222 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.93 2be5 h LEU 222 CO 0.11 0.01 -0.38 0.71 -0.00 0.00 0.00 178.44 178.89 2be5 h THR 223 N 0.00 0.32 0.00 0.22 1.35 -1.22 -3.27 112.91 110.31 2be5 h THR 223 Ca -0.00 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2be5 h THR 223 Cb 0.42 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2be5 h THR 223 CO 0.00 0.18 0.00 -1.22 -0.25 0.00 0.00 175.52 174.23 2be5 n TYR 224 N -3.08 0.00 -0.39 4.73 4.01 -0.85 -2.13 117.16 119.46 2be5 n TYR 224 Ca 0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.82 2be5 n TYR 224 Cb 0.62 0.00 0.31 0.00 -0.31 0.00 0.00 39.34 39.96 2be5 n TYR 224 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2be5 n PHE 225 N -0.89 1.51 0.05 -0.72 3.01 -1.23 -4.69 117.46 114.50 2be5 n PHE 225 Ca 0.05 -0.54 -0.03 0.00 1.01 0.00 0.00 57.45 57.95 2be5 n PHE 225 Cb 0.02 -0.36 -0.01 0.00 -0.01 0.00 0.00 39.48 39.12 2be5 n PHE 225 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2be5 h SER 226 N 3.15 -0.14 -2.94 4.37 0.87 -1.72 -3.44 113.55 113.69 2be5 h SER 226 Ca 0.00 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.93 2be5 h SER 226 Cb 1.53 0.04 -0.15 0.00 -0.44 0.00 0.00 62.40 63.38 2be5 h SER 226 CO 0.33 0.02 0.43 0.54 -0.53 0.00 0.00 176.83 177.63 2be5 s ASN 227 N -3.52 6.23 1.04 6.23 6.03 -1.26 -5.05 114.94 124.64 2be5 s ASN 227 Ca -0.02 -0.81 -0.12 0.00 -1.03 0.00 0.00 52.86 50.87 2be5 s ASN 227 Cb 0.00 -2.39 0.21 0.00 -3.03 0.00 0.00 41.25 36.04 2be5 s ASN 227 CO 0.07 -1.26 1.07 -2.84 -2.03 0.00 0.00 177.10 172.11 2be5 s PRO 228 N 3.68 0.05 0.00 3.55 0.02 -1.26 -5.22 135.00 135.83 2be5 s PRO 228 Ca 0.23 0.95 0.00 0.00 0.02 0.00 0.00 61.00 62.19 2be5 s PRO 228 Cb -0.16 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2be5 s PRO 228 CO 0.13 -3.10 0.00 0.94 -0.33 0.00 0.00 177.00 174.64