#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2we9 s GLN 5 N 0.00 0.45 -0.24 -0.78 2.00 -1.26 -4.96 119.66 114.87 2we9 s GLN 5 Ca 0.00 -0.92 -0.02 0.00 -2.00 0.00 0.00 55.36 52.42 2we9 s GLN 5 Cb 0.00 -1.43 0.02 0.00 0.80 0.00 0.00 33.01 32.40 2we9 s GLN 5 CO 0.00 -1.07 -0.07 0.42 -0.50 0.00 0.00 175.29 174.07 2we9 s ILE 6 N 1.64 2.85 -0.18 -2.34 1.01 -1.26 -4.32 121.20 118.61 2we9 s ILE 6 Ca 0.12 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2we9 s ILE 6 Cb -0.18 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 2we9 s ILE 6 CO -0.23 0.27 -0.07 -0.89 0.00 0.00 0.00 174.94 174.02 2we9 s THR 7 N 1.34 3.35 -0.03 2.92 2.01 -1.26 0.94 115.64 124.91 2we9 s THR 7 Ca 0.01 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2we9 s THR 7 Cb -0.16 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 2we9 s THR 7 CO -0.05 0.47 -0.01 -0.83 -0.69 0.00 0.00 174.62 173.51 2we9 s GLY 8 N 0.90 1.84 -0.11 4.40 0.00 -0.23 -1.28 107.32 112.84 2we9 s GLY 8 Ca -0.01 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.81 2we9 s GLY 8 CO 0.01 -0.75 -0.19 0.14 0.00 0.00 0.00 173.10 172.31 2we9 s VAL 9 N -1.00 2.50 -0.19 1.40 1.01 0.11 -0.84 120.40 123.39 2we9 s VAL 9 Ca 0.17 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2we9 s VAL 9 Cb -0.11 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2we9 s VAL 9 CO 0.07 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.86 2we9 s VAL 10 N 0.33 2.33 -0.18 2.92 1.01 0.68 -4.36 120.40 123.14 2we9 s VAL 10 Ca -0.15 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 2we9 s VAL 10 Cb -0.17 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2we9 s VAL 10 CO 0.07 0.52 0.61 -0.76 0.00 0.00 0.00 175.10 175.54 2we9 s LEU 11 N 1.33 4.18 -0.15 3.92 1.43 -1.26 -1.75 118.68 126.37 2we9 s LEU 11 Ca 0.05 0.85 0.24 0.00 -1.03 0.00 0.00 54.13 54.24 2we9 s LEU 11 Cb -0.13 -2.87 0.48 0.00 0.03 0.00 0.00 46.19 43.70 2we9 s LEU 11 CO -0.11 -0.22 1.14 0.00 0.23 0.00 0.00 176.35 177.39 2we9 n ALA 12 N 4.74 2.49 0.97 4.21 0.00 -0.24 -0.14 120.51 132.53 2we9 n ALA 12 Ca -0.02 -2.59 0.12 0.00 0.00 0.00 0.00 53.44 50.95 2we9 n ALA 12 Cb 0.50 -0.82 0.18 0.00 0.00 0.00 0.00 19.45 19.31 2we9 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2we9 n ALA 13 N -0.14 2.47 -1.76 0.00 0.00 -1.20 -4.20 120.51 115.69 2we9 n ALA 13 Ca 0.07 -0.70 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 2we9 n ALA 13 Cb 0.95 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 19.53 2we9 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2we9 n GLY 14 N 1.35 1.01 3.84 0.00 0.00 -1.26 -4.30 105.19 105.83 2we9 n GLY 14 Ca 0.16 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 2we9 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2we9 s ARG 15 N -2.27 4.02 -0.42 1.61 1.81 -1.26 -4.89 118.95 117.54 2we9 s ARG 15 Ca 0.58 0.81 0.04 0.00 -1.72 0.00 0.00 55.73 55.44 2we9 s ARG 15 Cb -0.47 -2.31 0.45 0.00 -0.45 0.00 0.00 34.95 32.17 2we9 s ARG 15 CO 0.60 0.01 1.43 0.43 -0.68 0.00 0.00 175.30 177.10 2we9 n SER 16 N -0.77 5.73 -0.15 0.23 7.64 -1.26 -4.81 113.62 120.24 2we9 n SER 16 Ca 0.05 -3.76 0.06 0.00 1.01 0.00 0.00 58.87 56.22 2we9 n SER 16 Cb 0.54 -0.55 0.36 0.00 -1.01 0.00 0.00 64.21 63.55 2we9 n SER 16 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2we9 h ASN 17 N 2.20 0.64 1.50 6.43 2.35 -1.92 -0.76 115.58 126.02 2we9 h ASN 17 Ca 0.43 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.17 2we9 h ASN 17 Cb 1.23 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 2we9 h ASN 17 CO 1.01 0.43 -0.07 0.03 -1.65 0.00 0.00 177.43 177.18 2we9 h ARG 18 N 0.73 0.00 0.03 0.81 3.08 -1.87 -3.33 114.38 113.83 2we9 h ARG 18 Ca 0.28 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.96 2we9 h ARG 18 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2we9 h ARG 18 CO -0.08 0.07 -2.09 1.28 -1.07 0.00 0.00 179.97 178.07 2we9 n LEU 19 N -3.14 2.32 0.00 3.04 4.77 -0.77 -4.67 117.00 118.55 2we9 n LEU 19 Ca 0.02 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2we9 n LEU 19 Cb 0.46 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2we9 n LEU 19 CO 0.32 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2we9 n GLY 20 N 1.69 0.75 3.36 -0.72 0.00 -0.36 -5.03 105.19 104.89 2we9 n GLY 20 Ca -0.42 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 2we9 n GLY 20 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2we9 s THR 21 N -2.46 0.02 -0.08 2.61 -1.32 -1.26 -5.09 115.64 108.06 2we9 s THR 21 Ca 0.00 -0.20 -0.36 0.00 -1.21 0.00 0.00 61.69 59.92 2we9 s THR 21 Cb 0.00 -0.74 -0.13 0.00 -1.51 0.00 0.00 72.50 70.12 2we9 s THR 21 CO 0.00 -0.11 1.77 -2.65 -2.21 0.00 0.00 174.62 171.42 2we9 n PRO 22 N 1.63 1.87 0.07 7.08 -0.02 -1.26 -4.84 135.00 139.53 2we9 n PRO 22 Ca -0.18 0.68 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 2we9 n PRO 22 Cb 0.56 -2.47 0.56 0.00 -0.02 0.00 0.00 33.50 32.14 2we9 n PRO 22 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2we9 h LYS 23 N 7.96 0.23 -0.40 -0.52 2.10 -1.92 -2.06 116.57 121.96 2we9 h LYS 23 Ca -0.47 -0.01 0.06 0.00 -2.00 0.00 0.00 60.65 58.22 2we9 h LYS 23 Cb 1.28 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 32.54 2we9 h LYS 23 CO 0.93 0.15 0.27 1.96 -2.00 0.00 0.00 179.45 180.77 2we9 h GLN 24 N 0.24 0.27 -0.25 0.07 7.50 -1.92 -2.75 115.11 118.27 2we9 h GLN 24 Ca 0.15 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2we9 h GLN 24 Cb 0.29 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.75 2we9 h GLN 24 CO -0.03 0.18 0.00 1.28 -1.50 0.00 0.00 178.83 178.76 2we9 n LEU 25 N -4.47 3.10 -4.76 1.46 4.77 -0.79 -2.00 117.00 114.32 2we9 n LEU 25 Ca 0.05 -1.36 -0.41 0.00 -0.03 0.00 0.00 56.01 54.26 2we9 n LEU 25 Cb 0.27 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2we9 n LEU 25 CO 0.35 0.64 1.22 -0.76 -1.33 0.00 0.00 177.39 177.51 2we9 s LEU 26 N -1.47 4.34 0.30 2.23 1.43 -1.04 -4.72 118.68 119.75 2we9 s LEU 26 Ca 0.31 2.98 -0.29 0.00 -1.03 0.00 0.00 54.13 56.10 2we9 s LEU 26 Cb 0.19 -3.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.64 2we9 s LEU 26 CO 0.27 -0.91 1.24 -2.65 0.23 0.00 0.00 176.35 174.54 2we9 n PRO 27 N 1.77 1.90 -3.67 1.29 -0.02 -1.26 -0.50 135.00 134.52 2we9 n PRO 27 Ca 0.06 0.67 -0.08 0.00 -2.02 0.00 0.00 63.50 62.14 2we9 n PRO 27 Cb 0.38 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.56 2we9 n PRO 27 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2we9 s TYR 28 N -0.86 -0.87 0.00 6.00 5.04 -0.44 -4.63 117.35 121.60 2we9 s TYR 28 Ca 0.59 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.90 2we9 s TYR 28 Cb -0.62 0.43 0.00 0.00 0.35 0.00 0.00 41.96 42.11 2we9 s TYR 28 CO 0.59 -0.47 0.00 0.54 -1.34 0.00 0.00 175.55 174.86 2we9 n ARG 29 N 4.86 0.00 -0.10 4.97 3.00 -1.26 -0.73 116.66 127.41 2we9 n ARG 29 Ca -0.16 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 57.80 2we9 n ARG 29 Cb 0.53 0.00 0.27 0.00 0.00 0.00 0.00 32.46 33.26 2we9 n ARG 29 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2we9 n ASP 30 N 2.45 2.62 0.00 0.55 5.75 -1.26 -4.92 116.55 121.74 2we9 n ASP 30 Ca 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 2we9 n ASP 30 Cb 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2we9 n ASP 30 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2we9 n THR 31 N 0.97 0.00 -4.28 2.12 5.66 0.09 -5.15 114.28 113.70 2we9 n THR 31 Ca 0.17 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.92 2we9 n THR 31 Cb 0.50 -0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.19 2we9 n THR 31 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2we9 s THR 32 N 2.05 2.51 0.15 1.09 -4.23 -1.26 -1.33 115.64 114.63 2we9 s THR 32 Ca 0.00 -1.87 -0.21 0.00 -1.18 0.00 0.00 61.69 58.43 2we9 s THR 32 Cb 0.00 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 70.97 2we9 s THR 32 CO 0.00 -0.12 1.65 0.58 -0.54 0.00 0.00 174.62 176.19 2we9 h VAL 33 N 1.67 0.48 -0.66 2.29 2.07 -0.84 -1.52 116.25 119.75 2we9 h VAL 33 Ca -0.43 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2we9 h VAL 33 Cb 1.25 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2we9 h VAL 33 CO 0.69 0.00 0.24 0.25 0.02 0.00 0.00 177.57 178.77 2we9 h LEU 34 N -0.19 0.92 -0.43 2.57 5.85 -1.52 -2.84 115.31 119.67 2we9 h LEU 34 Ca 0.13 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2we9 h LEU 34 Cb 0.40 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2we9 h LEU 34 CO -0.35 0.86 0.09 1.23 -0.34 0.00 0.00 178.44 179.93 2we9 h GLY 35 N 0.93 0.52 1.69 3.75 0.00 -1.70 -0.71 103.07 107.55 2we9 h GLY 35 Ca 0.22 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 2we9 h GLY 35 CO -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 176.54 176.43 2we9 h ALA 36 N 1.32 1.44 -0.26 3.60 0.00 -1.12 0.18 119.26 124.42 2we9 h ALA 36 Ca 0.21 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2we9 h ALA 36 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2we9 h ALA 36 CO -0.27 0.39 -0.06 1.15 0.00 0.00 0.00 179.25 180.47 2we9 h THR 37 N 0.37 1.28 -0.29 0.00 2.02 -1.18 -2.58 112.91 112.54 2we9 h THR 37 Ca 0.08 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.12 2we9 h THR 37 Cb 0.34 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2we9 h THR 37 CO 0.02 0.33 -0.14 -0.07 0.37 0.00 0.00 175.52 176.03 2we9 h LEU 38 N 0.25 0.48 -0.52 2.58 3.38 -0.50 -1.88 115.31 119.11 2we9 h LEU 38 Ca 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2we9 h LEU 38 Cb 0.52 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2we9 h LEU 38 CO 0.02 0.65 0.23 0.44 0.09 0.00 0.00 178.44 179.87 2we9 h ASP 39 N 0.45 0.69 0.15 -0.43 3.32 -0.62 -1.47 116.42 118.52 2we9 h ASP 39 Ca 0.08 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2we9 h ASP 39 Cb 0.51 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2we9 h ASP 39 CO 0.03 0.65 -0.07 0.58 -1.72 0.00 0.00 179.24 178.71 2we9 h VAL 40 N 0.69 0.93 -0.91 -1.35 2.07 -1.33 -2.79 116.25 113.57 2we9 h VAL 40 Ca 0.17 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.47 2we9 h VAL 40 Cb 0.16 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2we9 h VAL 40 CO -0.02 0.08 0.58 0.00 0.02 0.00 0.00 177.57 178.24 2we9 h ALA 41 N 0.47 1.66 0.00 1.67 0.00 -1.27 -0.75 119.26 121.04 2we9 h ALA 41 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2we9 h ALA 41 Cb 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2we9 h ALA 41 CO 0.03 0.14 -0.12 0.00 0.00 0.00 0.00 179.25 179.30 2we9 h ARG 42 N 0.86 0.00 0.00 0.00 3.08 -1.22 -2.57 114.38 114.54 2we9 h ARG 42 Ca 0.43 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.42 2we9 h ARG 42 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2we9 h ARG 42 CO -0.20 0.12 -0.31 1.96 -1.07 0.00 0.00 179.97 180.47 2we9 h GLN 43 N 0.00 0.00 0.00 0.04 4.20 -0.86 -3.36 115.11 115.14 2we9 h GLN 43 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2we9 h GLN 43 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2we9 h GLN 43 CO 0.02 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.49 2we9 n ALA 44 N -2.19 2.14 -1.48 3.87 0.00 -0.97 -4.93 120.51 116.96 2we9 n ALA 44 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2we9 n ALA 44 Cb 0.62 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2we9 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2we9 n GLY 45 N 1.02 0.97 3.77 0.00 0.00 -1.26 -4.65 105.19 105.04 2we9 n GLY 45 Ca 0.05 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 2we9 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2we9 s PHE 46 N -2.42 3.36 -0.30 1.61 0.08 -1.26 -4.85 117.98 114.20 2we9 s PHE 46 Ca 0.00 1.64 0.21 0.00 0.12 0.00 0.00 56.93 58.90 2we9 s PHE 46 Cb 0.00 -3.30 0.14 0.00 -0.57 0.00 0.00 43.02 39.29 2we9 s PHE 46 CO 0.00 -0.83 1.32 -0.44 -0.10 0.00 0.00 175.22 175.17 2we9 h ASP 47 N 3.23 0.00 -3.75 1.36 3.32 0.20 -3.46 116.42 117.32 2we9 h ASP 47 Ca -0.48 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.38 2we9 h ASP 47 Cb 1.22 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.50 2we9 h ASP 47 CO 0.65 0.13 -0.53 -1.58 -1.72 0.00 0.00 179.24 176.19 2we9 s GLN 48 N -3.19 0.18 -0.09 3.56 0.74 -0.80 -4.94 119.66 115.13 2we9 s GLN 48 Ca 0.03 0.25 0.01 0.00 0.05 0.00 0.00 55.36 55.70 2we9 s GLN 48 Cb 0.07 0.06 0.02 0.00 1.10 0.00 0.00 33.01 34.26 2we9 s GLN 48 CO 0.73 -0.04 -0.11 -0.51 -0.55 0.00 0.00 175.29 174.81 2we9 s LEU 49 N 0.22 1.49 -0.18 3.68 1.43 -1.26 -1.07 118.68 123.00 2we9 s LEU 49 Ca -0.01 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2we9 s LEU 49 Cb -0.02 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 2we9 s LEU 49 CO -0.01 -0.03 -0.05 -0.63 0.23 0.00 0.00 176.35 175.87 2we9 s ILE 50 N 1.12 3.59 -0.16 -0.59 1.01 -0.02 -0.80 121.20 125.35 2we9 s ILE 50 Ca -0.06 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 2we9 s ILE 50 Cb -0.14 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 2we9 s ILE 50 CO -0.02 0.47 -0.05 -0.22 0.00 0.00 0.00 174.94 175.11 2we9 s LEU 51 N 0.79 3.09 -0.10 2.97 2.96 0.04 -0.23 118.68 128.20 2we9 s LEU 51 Ca -0.02 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.59 2we9 s LEU 51 Cb -0.15 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2we9 s LEU 51 CO 0.02 0.13 0.21 0.42 -1.32 0.00 0.00 176.35 175.80 2we9 s THR 52 N 0.59 5.39 0.17 3.68 -4.23 -0.72 0.11 115.64 120.64 2we9 s THR 52 Ca -0.04 0.36 0.07 0.00 -1.18 0.00 0.00 61.69 60.91 2we9 s THR 52 Cb -0.15 -3.48 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 2we9 s THR 52 CO 0.03 0.60 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.80 2we9 s LEU 53 N -0.96 2.50 0.00 4.79 1.43 0.15 -1.08 118.68 125.50 2we9 s LEU 53 Ca 0.17 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 2we9 s LEU 53 Cb -0.13 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.44 2we9 s LEU 53 CO 0.06 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.10 2we9 n GLY 54 N -0.05 1.81 0.23 -3.19 0.00 -1.26 -1.11 105.19 101.62 2we9 n GLY 54 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2we9 n GLY 54 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2we9 h GLY 55 N 0.00 0.00 -1.43 -0.02 0.00 -1.81 -2.65 103.07 97.16 2we9 h GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2we9 h GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2we9 n ALA 56 N -2.14 2.53 -0.11 3.60 0.00 -1.26 -4.47 120.51 118.65 2we9 n ALA 56 Ca 0.02 -0.66 -0.05 0.00 0.00 0.00 0.00 53.44 52.75 2we9 n ALA 56 Cb 0.45 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.94 2we9 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2we9 h ALA 57 N 3.58 0.36 -0.16 0.00 0.00 -1.82 0.70 119.26 121.92 2we9 h ALA 57 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2we9 h ALA 57 Cb 0.57 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2we9 h ALA 57 CO 0.03 -0.38 -0.15 0.77 0.00 0.00 0.00 179.25 179.52 2we9 h SER 58 N 0.12 -0.48 -0.52 0.00 0.02 -1.85 0.26 113.55 111.11 2we9 h SER 58 Ca 0.19 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.26 2we9 h SER 58 Cb 0.25 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 2we9 h SER 58 CO -0.30 -0.20 0.31 0.00 -1.14 0.00 0.00 176.83 175.50 2we9 h ALA 59 N 0.91 0.67 -0.30 3.77 0.00 -1.63 -1.47 119.26 121.21 2we9 h ALA 59 Ca 0.10 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2we9 h ALA 59 Cb 0.33 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2we9 h ALA 59 CO -0.26 0.01 -0.31 0.28 0.00 0.00 0.00 179.25 178.97 2we9 h VAL 60 N 0.61 1.30 -0.29 0.00 2.07 -0.56 -2.83 116.25 116.54 2we9 h VAL 60 Ca 0.21 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.20 2we9 h VAL 60 Cb 0.04 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2we9 h VAL 60 CO -0.10 0.48 -0.02 0.03 0.02 0.00 0.00 177.57 177.97 2we9 h ARG 61 N 0.48 0.45 -0.00 1.57 3.08 -0.36 -2.68 114.38 116.92 2we9 h ARG 61 Ca 0.05 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2we9 h ARG 61 Cb 0.88 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2we9 h ARG 61 CO 0.08 0.50 -0.24 0.00 -1.07 0.00 0.00 179.97 179.24 2we9 n ALA 62 N -2.48 3.00 -1.35 0.04 0.00 -0.57 -4.85 120.51 114.31 2we9 n ALA 62 Ca 0.01 -0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.20 2we9 n ALA 62 Cb 0.24 -1.23 0.18 0.00 0.00 0.00 0.00 19.45 18.65 2we9 n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2we9 n ALA 63 N -1.00 3.15 -4.09 0.00 0.00 -1.01 -5.08 120.51 112.48 2we9 n ALA 63 Ca 0.11 -2.98 -0.32 0.00 0.00 0.00 0.00 53.44 50.25 2we9 n ALA 63 Cb 0.32 -0.42 -0.15 0.00 0.00 0.00 0.00 19.45 19.20 2we9 n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2we9 s ALA 65 N -3.08 2.45 -0.37 0.00 0.00 -1.26 -5.07 121.76 114.44 2we9 s ALA 65 Ca 0.37 -1.53 0.06 0.00 0.00 0.00 0.00 51.96 50.85 2we9 s ALA 65 Cb 0.34 -1.41 0.47 0.00 0.00 0.00 0.00 23.12 22.52 2we9 s ALA 65 CO -0.02 -0.84 1.47 1.28 0.00 0.00 0.00 175.76 177.65 2we9 n LEU 66 N 4.52 5.19 -4.73 0.00 4.77 -1.26 -5.03 117.00 120.46 2we9 n LEU 66 Ca -0.17 -4.30 -0.42 0.00 -0.03 0.00 0.00 56.01 51.10 2we9 n LEU 66 Cb 0.45 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2we9 n LEU 66 CO 0.23 1.67 1.01 -1.81 -1.33 0.00 0.00 177.39 177.16 2we9 s ASP 67 N -2.85 6.88 0.00 -1.43 1.01 -1.26 -2.88 116.67 116.14 2we9 s ASP 67 Ca 0.51 2.35 0.00 0.00 0.71 0.00 0.00 52.55 56.12 2we9 s ASP 67 Cb 0.43 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.76 2we9 s ASP 67 CO 0.01 -0.58 0.00 0.61 0.21 0.00 0.00 175.17 175.42 2we9 n GLY 68 N 2.89 1.71 3.82 0.21 0.00 -1.26 -5.04 105.19 107.52 2we9 n GLY 68 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2we9 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2we9 s THR 69 N -2.34 5.32 -0.53 2.61 2.01 -1.14 -4.55 115.64 117.02 2we9 s THR 69 Ca 0.00 0.46 -0.26 0.00 0.31 0.00 0.00 61.69 62.20 2we9 s THR 69 Cb 0.00 -3.55 0.03 0.00 0.01 0.00 0.00 72.50 69.00 2we9 s THR 69 CO 0.00 0.53 1.04 -1.81 -0.69 0.00 0.00 174.62 173.70 2we9 s ASP 70 N -0.54 6.44 -0.15 3.53 1.01 0.02 -4.93 116.67 122.05 2we9 s ASP 70 Ca 0.17 -0.01 -0.16 0.00 0.71 0.00 0.00 52.55 53.26 2we9 s ASP 70 Cb -0.13 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2we9 s ASP 70 CO 0.06 -1.28 0.40 -0.69 0.21 0.00 0.00 175.17 173.88 2we9 s VAL 71 N 4.29 5.23 -0.14 -1.27 1.01 -1.26 -0.78 120.40 127.47 2we9 s VAL 71 Ca 0.38 0.78 0.02 0.00 0.00 0.00 0.00 61.98 63.15 2we9 s VAL 71 Cb -0.10 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.55 2we9 s VAL 71 CO 0.24 0.33 -0.20 -0.69 0.00 0.00 0.00 175.10 174.78 2we9 s VAL 72 N 0.74 2.29 -0.14 2.92 1.01 0.12 -4.95 120.40 122.38 2we9 s VAL 72 Ca 0.22 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 2we9 s VAL 72 Cb -0.14 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2we9 s VAL 72 CO 0.08 0.54 -0.06 -0.69 0.00 0.00 0.00 175.10 174.97 2we9 s VAL 73 N 0.80 3.73 0.29 2.92 1.01 -1.26 0.29 120.40 128.18 2we9 s VAL 73 Ca -0.07 -0.42 0.11 0.00 0.00 0.00 0.00 61.98 61.60 2we9 s VAL 73 Cb -0.15 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2we9 s VAL 73 CO -0.01 0.51 -0.16 0.68 0.00 0.00 0.00 175.10 176.12 2we9 s VAL 74 N 0.23 2.31 0.07 2.92 -7.23 -0.27 -4.95 120.40 113.47 2we9 s VAL 74 Ca -0.04 -2.33 0.01 0.00 -1.81 0.00 0.00 61.98 57.82 2we9 s VAL 74 Cb -0.14 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2we9 s VAL 74 CO 0.03 -0.36 0.15 -1.61 -0.31 0.00 0.00 175.10 173.00 2we9 s GLU 75 N -3.56 3.17 -0.09 4.82 8.01 -1.26 -4.40 118.70 125.39 2we9 s GLU 75 Ca 0.30 -0.56 -0.33 0.00 0.01 0.00 0.00 54.97 54.39 2we9 s GLU 75 Cb -0.02 -2.89 -0.10 0.00 -4.31 0.00 0.00 34.13 26.80 2we9 s GLU 75 CO 0.15 0.59 1.96 -0.25 0.01 0.00 0.00 175.26 177.71 2we9 n ASP 76 N 0.36 3.53 -0.00 -0.19 9.92 -1.26 -4.88 116.55 124.03 2we9 n ASP 76 Ca -0.07 0.85 0.09 0.00 -0.53 0.00 0.00 54.79 55.13 2we9 n ASP 76 Cb 0.51 -1.42 -0.11 0.00 -0.64 0.00 0.00 41.12 39.47 2we9 n ASP 76 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2we9 n VAL 77 N 5.63 0.00 -0.81 2.53 0.31 -1.26 -4.99 118.33 119.74 2we9 n VAL 77 Ca 0.24 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2we9 n VAL 77 Cb 0.33 0.94 0.00 0.00 -0.91 0.00 0.00 33.84 34.20 2we9 n VAL 77 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2we9 n GLU 78 N -1.49 0.00 -1.48 5.55 -0.58 -1.26 -5.02 120.64 116.37 2we9 n GLU 78 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2we9 n GLU 78 Cb 0.31 -2.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.06 2we9 n GLU 78 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2we9 n ARG 79 N -2.00 -1.97 0.00 3.49 3.00 -1.26 -5.10 116.66 112.81 2we9 n ARG 79 Ca 0.00 1.45 0.00 0.00 -0.01 0.00 0.00 57.85 59.29 2we9 n ARG 79 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 32.46 30.54 2we9 n ARG 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2we9 n ALA 82 N -0.22 0.00 0.18 7.54 0.00 -1.26 -4.49 120.51 122.26 2we9 n ALA 82 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2we9 n ALA 82 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 2we9 n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2we9 h ALA 83 N 0.00 1.08 -0.46 0.00 0.00 -1.96 -2.39 119.26 115.53 2we9 h ALA 83 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2we9 h ALA 83 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2we9 h ALA 83 CO 0.00 0.53 0.25 0.77 0.00 0.00 0.00 179.25 180.80 2we9 h SER 84 N 0.00 0.57 -0.00 0.00 0.02 -1.97 -2.64 113.55 109.53 2we9 h SER 84 Ca -0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2we9 h SER 84 Cb 0.87 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 2we9 h SER 84 CO 0.05 0.49 -0.00 0.25 -1.14 0.00 0.00 176.83 176.49 2we9 h LEU 85 N 0.60 0.00 -0.79 5.07 5.85 -1.91 0.31 115.31 124.44 2we9 h LEU 85 Ca 0.16 -0.45 0.18 0.00 0.84 0.00 0.00 57.88 58.61 2we9 h LEU 85 Cb 0.05 -0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 2we9 h LEU 85 CO -0.03 0.45 0.21 -0.09 -0.34 0.00 0.00 178.44 178.64 2we9 h ARG 86 N -0.45 0.26 0.00 1.25 2.43 -1.49 0.06 114.38 116.43 2we9 h ARG 86 Ca 0.00 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.96 2we9 h ARG 86 Cb 0.45 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2we9 h ARG 86 CO 0.00 0.17 -0.93 0.28 -1.51 0.00 0.00 179.97 177.97 2we9 h VAL 87 N 0.26 1.50 -0.70 0.20 2.07 -1.39 -3.13 116.25 115.07 2we9 h VAL 87 Ca 0.46 -3.14 -0.02 0.00 0.82 0.00 0.00 66.70 64.82 2we9 h VAL 87 Cb 0.84 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 33.32 2we9 h VAL 87 CO -0.56 0.86 0.34 0.00 0.02 0.00 0.00 177.57 178.23 2we9 h ALA 88 N 1.10 0.90 -0.38 1.67 0.00 0.01 -3.07 119.26 119.49 2we9 h ALA 88 Ca -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2we9 h ALA 88 Cb 1.70 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2we9 h ALA 88 CO 0.11 0.45 0.26 -0.07 0.00 0.00 0.00 179.25 180.00 2we9 h LEU 89 N 0.97 0.44 -2.44 0.00 3.38 -0.97 -0.08 115.31 116.60 2we9 h LEU 89 Ca 0.24 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2we9 h LEU 89 Cb 0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2we9 h LEU 89 CO -0.03 0.31 0.03 0.00 0.09 0.00 0.00 178.44 178.85 2we9 h ALA 90 N 1.76 1.56 0.00 1.53 0.00 -1.54 -0.89 119.26 121.69 2we9 h ALA 90 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2we9 h ALA 90 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2we9 h ALA 90 CO -0.03 -0.05 -0.53 0.54 0.00 0.00 0.00 179.25 179.18 2we9 n ARG 91 N -3.83 0.15 -2.02 0.00 5.12 -0.05 -4.96 116.66 111.08 2we9 n ARG 91 Ca -0.02 0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.53 2we9 n ARG 91 Cb 0.12 -1.60 -0.03 0.00 -1.16 0.00 0.00 32.46 29.80 2we9 n ARG 91 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2we9 s VAL 92 N -3.09 2.75 0.31 1.55 1.01 -0.34 -4.94 120.40 117.65 2we9 s VAL 92 Ca 0.09 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 2we9 s VAL 92 Cb 0.15 -3.38 -0.12 0.00 0.00 0.00 0.00 36.38 33.04 2we9 s VAL 92 CO 0.70 0.07 1.55 1.57 0.00 0.00 0.00 175.10 178.99 2we9 n HIS 93 N 3.02 2.83 0.31 5.22 -0.00 -1.26 -4.90 115.22 120.44 2we9 n HIS 93 Ca 0.09 0.32 0.18 0.00 0.46 0.00 0.00 57.72 58.77 2we9 n HIS 93 Cb 0.40 -2.57 1.03 0.00 -0.12 0.00 0.00 29.99 28.73 2we9 n HIS 93 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2we9 h PRO 94 N 4.27 0.00 -0.03 1.57 0.11 -1.98 -1.87 132.00 134.07 2we9 h PRO 94 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2we9 h PRO 94 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2we9 h PRO 94 CO 0.75 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.08 2we9 n ARG 95 N -3.52 1.76 -2.58 1.05 1.74 -1.26 -4.85 116.66 109.00 2we9 n ARG 95 Ca -0.03 -1.11 -0.40 0.00 -0.77 0.00 0.00 57.85 55.54 2we9 n ARG 95 Cb 0.10 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.02 2we9 n ARG 95 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2we9 s ALA 96 N -1.98 3.37 -2.45 7.54 0.00 -0.71 -4.63 121.76 122.90 2we9 s ALA 96 Ca 0.36 0.78 0.26 0.00 0.00 0.00 0.00 51.96 53.37 2we9 s ALA 96 Cb 0.21 -3.29 0.74 0.00 0.00 0.00 0.00 23.12 20.77 2we9 s ALA 96 CO 0.33 -0.05 1.57 0.25 0.00 0.00 0.00 175.76 177.85 2we9 n THR 97 N 1.63 0.00 -2.43 0.00 -2.24 -1.26 -4.91 114.28 105.07 2we9 n THR 97 Ca -0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2we9 n THR 97 Cb 0.46 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2we9 n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2we9 n GLY 98 N 1.26 -1.45 3.30 3.38 0.00 -1.26 -0.54 105.19 109.87 2we9 n GLY 98 Ca 0.16 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 2we9 n GLY 98 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2we9 s ILE 99 N -2.71 1.86 -0.16 -0.61 -4.36 0.24 -4.30 121.20 111.16 2we9 s ILE 99 Ca 0.00 -1.42 -0.18 0.00 -0.26 0.00 0.00 60.65 58.79 2we9 s ILE 99 Cb 0.00 -1.64 -0.04 0.00 1.25 0.00 0.00 42.46 42.04 2we9 s ILE 99 CO 0.00 0.14 0.48 -0.69 0.24 0.00 0.00 174.94 175.11 2we9 s VAL 100 N -0.94 5.16 0.29 8.37 1.01 -0.41 -1.13 120.40 132.75 2we9 s VAL 100 Ca 0.09 0.92 0.07 0.00 0.00 0.00 0.00 61.98 63.06 2we9 s VAL 100 Cb -0.10 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2we9 s VAL 100 CO 0.03 0.25 0.23 -0.22 0.00 0.00 0.00 175.10 175.39 2we9 s LEU 101 N 1.13 3.69 -0.01 3.92 2.96 0.63 0.09 118.68 131.08 2we9 s LEU 101 Ca 0.24 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2we9 s LEU 101 Cb -0.15 -2.25 -0.00 0.00 0.50 0.00 0.00 46.19 44.29 2we9 s LEU 101 CO 0.10 -0.18 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.13 2we9 s LEU 103 N -3.90 1.91 0.29 -0.68 1.43 -1.26 -1.98 118.68 114.49 2we9 s LEU 103 Ca 0.36 -0.11 0.23 0.00 -1.03 0.00 0.00 54.13 53.58 2we9 s LEU 103 Cb -0.07 -0.32 1.08 0.00 0.03 0.00 0.00 46.19 46.91 2we9 s LEU 103 CO 0.25 0.05 1.69 0.61 0.23 0.00 0.00 176.35 179.19 2we9 n GLY 104 N 3.09 -1.09 1.26 -3.19 0.00 0.80 -2.48 105.19 103.58 2we9 n GLY 104 Ca -0.15 0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2we9 n GLY 104 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2we9 n ASP 105 N -2.26 3.25 -3.33 1.61 5.75 -1.26 -3.93 116.55 116.37 2we9 n ASP 105 Ca 0.00 -3.48 -0.26 0.00 -0.01 0.00 0.00 54.79 51.05 2we9 n ASP 105 Cb 0.14 -0.64 -0.08 0.00 -1.03 0.00 0.00 41.12 39.52 2we9 n ASP 105 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2we9 n GLN 106 N -0.86 1.85 0.00 0.11 6.02 -1.03 -3.88 117.38 119.59 2we9 n GLN 106 Ca 0.33 -4.13 0.15 0.00 -0.01 0.00 0.00 57.00 53.34 2we9 n GLN 106 Cb 1.09 -1.86 0.90 0.00 1.02 0.00 0.00 30.24 31.39 2we9 n GLN 106 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2we9 n PRO 107 N 1.05 0.93 -0.08 -1.09 -0.05 -1.26 -3.49 135.00 131.01 2we9 n PRO 107 Ca 0.27 0.00 0.12 0.00 -0.05 0.00 0.00 63.50 63.84 2we9 n PRO 107 Cb 0.46 -1.50 0.30 0.00 -0.05 0.00 0.00 33.50 32.70 2we9 n PRO 107 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 2we9 n GLN 108 N -1.02 2.07 -2.35 0.54 6.02 -1.26 -4.65 117.38 116.73 2we9 n GLN 108 Ca 0.23 -1.59 -0.41 0.00 -0.01 0.00 0.00 57.00 55.21 2we9 n GLN 108 Cb 0.11 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 2we9 n GLN 108 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2we9 s VAL 109 N -1.80 3.60 0.30 5.09 -7.23 -1.23 -4.99 120.40 114.14 2we9 s VAL 109 Ca 0.34 1.28 -0.26 0.00 -1.81 0.00 0.00 61.98 61.54 2we9 s VAL 109 Cb 0.20 -3.82 -0.10 0.00 0.56 0.00 0.00 36.38 33.23 2we9 s VAL 109 CO 0.30 0.18 0.91 0.00 -0.31 0.00 0.00 175.10 176.17 2we9 s ALA 110 N 0.26 3.26 0.52 1.32 0.00 -1.26 -4.95 121.76 120.91 2we9 s ALA 110 Ca 0.55 0.48 0.21 0.00 0.00 0.00 0.00 51.96 53.20 2we9 s ALA 110 Cb -0.33 -3.13 1.33 0.00 0.00 0.00 0.00 23.12 20.99 2we9 s ALA 110 CO 0.35 0.20 2.05 -1.35 0.00 0.00 0.00 175.76 177.01 2we9 h PRO 111 N 3.32 0.03 -0.00 0.00 0.11 -1.94 -2.29 132.00 131.23 2we9 h PRO 111 Ca -0.47 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 2we9 h PRO 111 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2we9 h PRO 111 CO 0.65 0.02 -0.44 0.00 -0.21 0.00 0.00 178.00 178.02 2we9 h ALA 112 N 1.82 1.27 -0.23 -0.75 0.00 -1.97 -0.73 119.26 118.67 2we9 h ALA 112 Ca 0.17 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2we9 h ALA 112 Cb 0.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2we9 h ALA 112 CO -0.01 0.55 -0.32 1.15 0.00 0.00 0.00 179.25 180.63 2we9 h THR 113 N 0.00 1.28 -0.25 0.00 2.02 -1.81 -2.16 112.91 112.00 2we9 h THR 113 Ca -0.00 -1.41 -0.17 0.00 0.77 0.00 0.00 66.41 65.60 2we9 h THR 113 Cb 0.79 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2we9 h THR 113 CO 0.06 0.44 -0.54 -0.07 0.37 0.00 0.00 175.52 175.78 2we9 h LEU 114 N 0.42 0.82 -1.06 2.58 3.38 -1.27 -2.66 115.31 117.52 2we9 h LEU 114 Ca 0.05 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 2we9 h LEU 114 Cb 0.77 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2we9 h LEU 114 CO 0.06 1.20 -0.33 0.03 0.09 0.00 0.00 178.44 179.49 2we9 h ARG 115 N 0.57 0.24 -0.11 1.13 3.08 -1.07 -1.89 114.38 116.33 2we9 h ARG 115 Ca 0.01 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2we9 h ARG 115 Cb 1.12 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 2we9 h ARG 115 CO 0.11 0.55 -0.18 0.00 -1.07 0.00 0.00 179.97 179.39 2we9 h ARG 116 N 0.21 0.31 -0.17 0.04 3.08 -1.36 -1.80 114.38 114.68 2we9 h ARG 116 Ca 0.03 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 2we9 h ARG 116 Cb 0.69 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2we9 h ARG 116 CO 0.05 0.77 -0.37 0.97 -1.07 0.00 0.00 179.97 180.32 2we9 h ILE 117 N -0.13 1.29 -0.80 2.04 2.10 -1.45 -1.29 117.51 119.28 2we9 h ILE 117 Ca 0.01 -1.46 -0.04 0.00 1.08 0.00 0.00 64.86 64.45 2we9 h ILE 117 Cb 0.75 1.57 -0.04 0.00 -1.09 0.00 0.00 36.82 38.01 2we9 h ILE 117 CO 0.04 0.45 0.36 0.40 -1.08 0.00 0.00 178.15 178.32 2we9 h ILE 118 N 0.32 1.25 0.34 2.19 2.04 -1.36 0.19 117.51 122.49 2we9 h ILE 118 Ca 0.03 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2we9 h ILE 118 Cb 0.80 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2we9 h ILE 118 CO 0.06 0.31 -0.17 -0.78 0.00 0.00 0.00 178.15 177.58 2we9 h ASP 119 N 1.15 -0.39 0.42 1.72 3.58 -0.77 -3.39 116.42 118.73 2we9 h ASP 119 Ca 0.27 -0.15 -0.09 0.00 0.42 0.00 0.00 57.03 57.48 2we9 h ASP 119 Cb 0.15 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2we9 h ASP 119 CO -0.03 0.05 -1.67 1.33 -2.88 0.00 0.00 179.24 176.04 2we9 n VAL 120 N -5.11 0.65 -0.23 2.25 0.24 -0.54 -4.42 118.33 111.17 2we9 n VAL 120 Ca -0.09 -0.61 0.04 0.00 -2.04 0.00 0.00 64.34 61.64 2we9 n VAL 120 Cb 0.27 -0.33 0.15 0.00 -1.47 0.00 0.00 33.84 32.46 2we9 n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2we9 h GLY 121 N 3.93 0.88 1.79 7.63 0.00 -0.79 -2.39 103.07 114.12 2we9 h GLY 121 Ca -0.12 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2we9 h GLY 121 CO 0.02 -0.21 0.07 -1.05 0.00 0.00 0.00 176.54 175.37 2we9 n PRO 122 N -5.22 0.07 -0.48 4.80 -0.02 -1.26 -1.41 135.00 131.49 2we9 n PRO 122 Ca 0.12 0.55 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 2we9 n PRO 122 Cb 0.42 -1.81 0.29 0.00 -0.02 0.00 0.00 33.50 32.39 2we9 n PRO 122 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2we9 n ALA 123 N -1.60 2.91 -2.33 3.55 0.00 -0.90 -4.91 120.51 117.23 2we9 n ALA 123 Ca -0.01 -1.24 -0.18 0.00 0.00 0.00 0.00 53.44 52.02 2we9 n ALA 123 Cb 0.09 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 2we9 n ALA 123 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2we9 s THR 124 N -1.71 1.59 -0.05 0.00 -4.23 -0.50 -5.06 115.64 105.68 2we9 s THR 124 Ca 0.41 -2.17 -0.20 0.00 -1.18 0.00 0.00 61.69 58.55 2we9 s THR 124 Cb 0.26 -2.02 -0.31 0.00 1.34 0.00 0.00 72.50 71.77 2we9 s THR 124 CO 0.21 -0.62 0.82 -0.08 -0.54 0.00 0.00 174.62 174.41 2we9 h GLU 125 N 2.60 0.31 0.00 3.99 4.81 -1.83 -3.41 114.58 121.05 2we9 h GLU 125 Ca -0.38 -0.53 -0.39 0.00 -0.13 0.00 0.00 59.36 57.93 2we9 h GLU 125 Cb 1.21 0.20 -0.10 0.00 0.63 0.00 0.00 28.75 30.69 2we9 h GLU 125 CO 0.63 1.25 -0.36 -0.89 -0.73 0.00 0.00 179.01 178.91 2we9 n ILE 126 N -4.04 0.00 -3.63 2.32 5.41 -1.25 -1.09 119.36 117.08 2we9 n ILE 126 Ca -0.17 -2.08 -0.03 0.00 1.00 0.00 0.00 62.75 61.47 2we9 n ILE 126 Cb 0.87 1.09 -0.01 0.00 -0.71 0.00 0.00 39.64 40.88 2we9 n ILE 126 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2we9 s VAL 128 N -3.13 0.00 -0.11 1.39 -7.23 -0.22 -0.47 120.40 110.63 2we9 s VAL 128 Ca 0.34 -0.24 -0.12 0.00 -1.81 0.00 0.00 61.98 60.15 2we9 s VAL 128 Cb 0.01 -1.59 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 2we9 s VAL 128 CO 0.24 0.00 0.28 0.00 -0.31 0.00 0.00 175.10 175.31 2we9 s ARG 130 N -0.29 2.81 0.63 0.00 6.06 0.40 -1.15 118.95 127.42 2we9 s ARG 130 Ca 0.18 -1.50 0.03 0.00 -2.50 0.00 0.00 55.73 51.93 2we9 s ARG 130 Cb -0.14 -4.04 0.09 0.00 0.06 0.00 0.00 34.95 30.92 2we9 s ARG 130 CO 0.06 -1.08 0.87 0.71 -2.50 0.00 0.00 175.30 173.36 2we9 s TYR 131 N 1.54 1.89 0.47 5.12 2.02 0.35 -1.73 117.35 127.01 2we9 s TYR 131 Ca 0.04 -0.34 0.14 0.00 -0.37 0.00 0.00 57.07 56.54 2we9 s TYR 131 Cb -0.25 -2.72 1.10 0.00 -0.40 0.00 0.00 41.96 39.69 2we9 s TYR 131 CO 0.04 -1.32 2.07 0.00 -1.57 0.00 0.00 175.55 174.76 2we9 h ALA 132 N -0.16 1.83 -0.42 3.71 0.00 -1.58 -2.67 119.26 119.97 2we9 h ALA 132 Ca -0.36 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 2we9 h ALA 132 Cb 1.28 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 2we9 h ALA 132 CO 0.43 0.13 -0.16 -0.40 0.00 0.00 0.00 179.25 179.25 2we9 n ASP 133 N -4.44 3.03 0.00 0.00 5.75 -1.26 -5.07 116.55 114.55 2we9 n ASP 133 Ca -0.02 -3.80 0.00 0.00 -0.01 0.00 0.00 54.79 50.96 2we9 n ASP 133 Cb 0.15 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 2we9 n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2we9 n GLY 134 N -1.06 -0.27 3.76 6.12 0.00 -1.01 -4.80 105.19 107.94 2we9 n GLY 134 Ca 0.36 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 2we9 n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2we9 s VAL 135 N 0.00 4.63 0.35 1.61 1.01 -1.26 -0.49 120.40 126.25 2we9 s VAL 135 Ca 0.00 1.57 -0.12 0.00 0.00 0.00 0.00 61.98 63.44 2we9 s VAL 135 Cb 0.00 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.33 2we9 s VAL 135 CO 0.00 0.44 0.67 -0.83 0.00 0.00 0.00 175.10 175.38 2we9 s GLY 136 N -0.54 0.69 0.81 4.51 0.00 -0.30 -4.96 107.32 107.53 2we9 s GLY 136 Ca 0.36 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 44.01 2we9 s GLY 136 CO 0.23 -0.52 1.09 0.30 0.00 0.00 0.00 173.10 174.20 2we9 s HIS 137 N -2.79 2.49 0.54 1.90 3.76 -1.26 -2.00 115.29 117.93 2we9 s HIS 137 Ca 0.20 1.45 -0.20 0.00 -0.15 0.00 0.00 55.06 56.37 2we9 s HIS 137 Cb -0.03 -3.09 -0.06 0.00 1.11 0.00 0.00 32.58 30.51 2we9 s HIS 137 CO 0.14 -2.00 1.12 -1.25 -0.85 0.00 0.00 174.74 171.90 2we9 s PRO 138 N -4.92 3.39 0.14 8.40 0.04 -1.26 -4.74 135.00 136.04 2we9 s PRO 138 Ca 0.62 1.60 0.03 0.00 0.04 0.00 0.00 61.00 63.29 2we9 s PRO 138 Cb -0.17 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2we9 s PRO 138 CO 0.56 -0.82 0.19 -0.06 0.04 0.00 0.00 177.00 176.91 2we9 s PHE 139 N -1.78 3.31 -0.11 0.56 0.08 -0.84 -3.59 117.98 115.62 2we9 s PHE 139 Ca 0.72 0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.84 2we9 s PHE 139 Cb -0.24 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.58 2we9 s PHE 139 CO 0.27 0.53 -0.10 -0.46 -0.10 0.00 0.00 175.22 175.35 2we9 s TRP 140 N -1.67 2.87 -0.09 0.36 -0.11 -1.26 -0.27 118.94 118.76 2we9 s TRP 140 Ca 0.32 -0.32 0.02 0.00 1.22 0.00 0.00 56.10 57.35 2we9 s TRP 140 Cb -0.11 -1.80 0.01 0.00 -1.50 0.00 0.00 33.47 30.08 2we9 s TRP 140 CO 0.25 0.03 -0.14 -0.06 -4.62 0.00 0.00 176.95 172.42 2we9 s PHE 141 N -0.13 1.78 0.66 5.86 0.08 -0.29 -4.30 117.98 121.64 2we9 s PHE 141 Ca 0.00 -0.77 -0.14 0.00 0.12 0.00 0.00 56.93 56.14 2we9 s PHE 141 Cb -0.13 -1.29 -0.00 0.00 -0.57 0.00 0.00 43.02 41.02 2we9 s PHE 141 CO 0.03 -0.39 1.09 0.45 -0.10 0.00 0.00 175.22 176.30 2we9 s SER 142 N 0.85 5.22 0.57 1.36 0.15 -0.25 -0.59 113.70 121.01 2we9 s SER 142 Ca -0.10 1.91 0.28 0.00 0.70 0.00 0.00 55.95 58.73 2we9 s SER 142 Cb -0.15 -2.54 1.68 0.00 -1.71 0.00 0.00 66.02 63.30 2we9 s SER 142 CO 0.01 -1.56 2.20 -0.09 1.20 0.00 0.00 173.24 175.01 2we9 h ARG 143 N -0.07 0.00 0.00 5.44 2.43 -1.15 -0.89 114.38 120.14 2we9 h ARG 143 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2we9 h ARG 143 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2we9 h ARG 143 CO 0.55 0.03 0.00 0.25 -1.51 0.00 0.00 179.97 179.29 2we9 n THR 144 N -3.88 1.07 0.78 0.20 -2.24 -1.26 -2.41 114.28 106.54 2we9 n THR 144 Ca -0.03 0.38 0.09 0.00 -2.27 0.00 0.00 64.05 62.23 2we9 n THR 144 Cb 0.12 -1.30 0.08 0.00 -2.10 0.00 0.00 70.33 67.13 2we9 n THR 144 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2we9 n VAL 145 N -1.97 0.01 -0.31 2.28 0.31 -0.34 -4.68 118.33 113.63 2we9 n VAL 145 Ca 0.01 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 63.80 2we9 n VAL 145 Cb 0.14 1.39 0.08 0.00 -0.91 0.00 0.00 33.84 34.53 2we9 n VAL 145 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2we9 h PHE 146 N 3.70 1.11 -0.38 3.52 -1.00 -1.56 -0.69 116.94 121.64 2we9 h PHE 146 Ca 0.00 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2we9 h PHE 146 Cb 0.79 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 2we9 h PHE 146 CO 0.00 0.76 0.21 0.78 -1.61 0.00 0.00 178.31 178.45 2we9 h GLY 147 N 1.15 0.57 0.98 -1.45 0.00 -1.83 -1.06 103.07 101.43 2we9 h GLY 147 Ca 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2we9 h GLY 147 CO -0.05 0.25 0.26 -2.09 0.00 0.00 0.00 176.54 174.91 2we9 h GLU 148 N 0.49 0.62 -0.30 4.80 4.81 -1.78 -2.57 114.58 120.65 2we9 h GLU 148 Ca 0.14 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2we9 h GLU 148 Cb 0.05 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2we9 h GLU 148 CO -0.02 0.46 0.20 -0.07 -0.73 0.00 0.00 179.01 178.86 2we9 h LEU 149 N 0.59 0.20 -0.02 1.64 3.38 -0.76 -1.71 115.31 118.64 2we9 h LEU 149 Ca 0.16 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2we9 h LEU 149 Cb 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2we9 h LEU 149 CO -0.03 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2we9 n ALA 150 N -2.53 2.28 0.98 1.53 0.00 -0.43 -3.04 120.51 119.29 2we9 n ALA 150 Ca 0.03 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.54 2we9 n ALA 150 Cb 0.21 -1.47 0.09 0.00 0.00 0.00 0.00 19.45 18.28 2we9 n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2we9 n ARG 151 N -2.03 2.16 -1.86 0.00 1.74 -0.65 -4.86 116.66 111.15 2we9 n ARG 151 Ca 0.06 -1.80 -0.40 0.00 -0.77 0.00 0.00 57.85 54.93 2we9 n ARG 151 Cb 0.40 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2we9 n ARG 151 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2we9 s LEU 152 N -2.01 4.24 0.00 0.55 1.43 -1.17 -5.02 118.68 116.70 2we9 s LEU 152 Ca 0.26 2.93 -0.18 0.00 -1.03 0.00 0.00 54.13 56.12 2we9 s LEU 152 Cb 0.19 -3.79 0.03 0.00 0.03 0.00 0.00 46.19 42.65 2we9 s LEU 152 CO 0.32 -0.96 0.38 -1.38 0.23 0.00 0.00 176.35 174.95 2we9 s HIS 153 N -1.17 -0.25 0.00 0.29 -3.43 -0.99 -4.73 115.29 105.01 2we9 s HIS 153 Ca 0.56 0.33 0.00 0.00 -0.80 0.00 0.00 55.06 55.15 2we9 s HIS 153 Cb -0.44 0.16 0.00 0.00 -1.43 0.00 0.00 32.58 30.87 2we9 s HIS 153 CO 0.58 -0.47 0.00 0.41 -2.00 0.00 0.00 174.74 173.26 2we9 n GLY 154 N 0.97 2.24 0.11 -1.38 0.00 -1.26 -1.64 105.19 104.22 2we9 n GLY 154 Ca -0.20 0.40 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2we9 n GLY 154 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2we9 h ASP 155 N 0.00 0.00 -1.30 1.61 5.19 -2.00 -3.40 116.42 116.53 2we9 h ASP 155 Ca 0.00 -0.06 -0.69 0.00 -0.62 0.00 0.00 57.03 55.66 2we9 h ASP 155 Cb 0.00 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.40 2we9 h ASP 155 CO 0.00 0.03 1.85 -0.54 -3.12 0.00 0.00 179.24 177.46 2we9 s LYS 156 N -3.29 3.95 0.00 3.56 1.02 -0.65 -4.79 119.74 119.53 2we9 s LYS 156 Ca 0.02 -2.04 0.00 0.00 0.02 0.00 0.00 55.97 53.97 2we9 s LYS 156 Cb 0.10 -5.37 0.00 0.00 -0.52 0.00 0.00 37.83 32.04 2we9 s LYS 156 CO 0.76 -2.10 0.00 0.41 -0.92 0.00 0.00 175.35 173.49 2we9 n GLY 157 N 5.24 5.01 0.19 -3.33 0.00 -1.26 -2.35 105.19 108.69 2we9 n GLY 157 Ca 0.43 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2we9 n GLY 157 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2we9 h VAL 158 N 0.00 1.31 -0.24 1.61 2.07 -1.96 -2.85 116.25 116.19 2we9 h VAL 158 Ca 0.00 -1.34 0.05 0.00 0.82 0.00 0.00 66.70 66.24 2we9 h VAL 158 Cb 0.00 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2we9 h VAL 158 CO 0.00 0.42 -0.09 -0.25 0.02 0.00 0.00 177.57 177.67 2we9 h TRP 159 N 0.31 -0.22 -0.50 1.57 2.91 -1.96 -0.45 115.95 117.61 2we9 h TRP 159 Ca 0.05 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.09 2we9 h TRP 159 Cb 0.74 0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.50 2we9 h TRP 159 CO 0.07 -0.15 0.30 -0.22 -1.03 0.00 0.00 178.44 177.41 2we9 h LYS 160 N -0.05 0.67 -0.43 2.65 3.64 -1.87 -3.02 116.57 118.17 2we9 h LYS 160 Ca 0.12 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2we9 h LYS 160 Cb 0.24 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2we9 h LYS 160 CO -0.28 0.48 0.02 1.25 -2.27 0.00 0.00 179.45 178.65 2we9 h LEU 161 N 0.69 0.73 0.00 5.20 5.85 -0.87 -2.72 115.31 124.18 2we9 h LEU 161 Ca 0.18 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2we9 h LEU 161 Cb -0.02 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2we9 h LEU 161 CO -0.03 0.84 0.00 1.33 -0.34 0.00 0.00 178.44 180.24 2we9 n VAL 162 N -4.43 0.55 0.83 1.05 0.24 -0.64 -1.75 118.33 114.19 2we9 n VAL 162 Ca -0.00 0.14 0.09 0.00 -2.04 0.00 0.00 64.34 62.53 2we9 n VAL 162 Cb 0.28 -0.84 -0.00 0.00 -1.47 0.00 0.00 33.84 31.81 2we9 n VAL 162 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2we9 n HIS 163 N -1.34 0.00 -2.54 6.34 8.25 -1.05 -4.95 115.22 119.94 2we9 n HIS 163 Ca 0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.13 2we9 n HIS 163 Cb 0.16 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 2we9 n HIS 163 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2we9 s SER 164 N -2.14 7.33 0.00 0.41 0.15 -0.72 -4.93 113.70 113.81 2we9 s SER 164 Ca 0.15 2.14 0.28 0.00 0.70 0.00 0.00 55.95 59.23 2we9 s SER 164 Cb 0.15 -2.61 1.68 0.00 -1.71 0.00 0.00 66.02 63.53 2we9 s SER 164 CO 0.47 -0.12 2.05 0.61 1.20 0.00 0.00 173.24 177.45 2we9 n GLY 165 N 1.59 -0.94 0.18 9.45 0.00 -1.26 -3.77 105.19 110.44 2we9 n GLY 165 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.89 2we9 n GLY 165 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2we9 h ARG 166 N 0.00 0.00 -6.59 1.61 2.47 -1.93 -3.44 114.38 106.50 2we9 h ARG 166 Ca 0.00 0.00 -0.66 0.00 -1.26 0.00 0.00 59.98 58.06 2we9 h ARG 166 Cb 0.00 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 28.16 2we9 h ARG 166 CO 0.00 0.41 -0.76 -1.01 0.56 0.00 0.00 179.97 179.18 2we9 s HIS 167 N -3.66 2.64 -0.90 3.04 3.76 -1.25 -5.07 115.29 113.86 2we9 s HIS 167 Ca -0.00 -0.21 -0.24 0.00 -0.15 0.00 0.00 55.06 54.45 2we9 s HIS 167 Cb 0.12 -1.37 -0.01 0.00 1.11 0.00 0.00 32.58 32.43 2we9 s HIS 167 CO 0.70 0.43 1.72 -1.25 -0.85 0.00 0.00 174.74 175.49 2we9 s PRO 168 N -2.34 2.96 -0.32 8.40 0.04 -1.26 -4.94 135.00 137.54 2we9 s PRO 168 Ca 0.21 -0.47 -0.24 0.00 0.04 0.00 0.00 61.00 60.54 2we9 s PRO 168 Cb -0.10 -5.02 0.01 0.00 0.04 0.00 0.00 34.50 29.42 2we9 s PRO 168 CO 0.13 -2.82 0.84 0.08 0.04 0.00 0.00 177.00 175.27 2we9 s VAL 169 N 7.91 4.73 0.21 -0.36 1.01 -1.26 -3.93 120.40 128.70 2we9 s VAL 169 Ca 0.59 1.23 -0.04 0.00 0.00 0.00 0.00 61.98 63.76 2we9 s VAL 169 Cb -0.05 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2we9 s VAL 169 CO -0.00 -0.33 0.44 -0.13 0.00 0.00 0.00 175.10 175.08 2we9 s ARG 170 N 3.11 3.60 -0.05 2.72 1.81 0.38 -4.96 118.95 125.57 2we9 s ARG 170 Ca 0.35 -0.12 0.04 0.00 -1.72 0.00 0.00 55.73 54.28 2we9 s ARG 170 Cb -0.14 -2.78 -0.02 0.00 -0.45 0.00 0.00 34.95 31.56 2we9 s ARG 170 CO 0.14 0.37 -0.17 -1.21 -0.68 0.00 0.00 175.30 173.75 2we9 s GLU 171 N -3.13 2.47 -0.26 3.54 2.02 -1.26 -1.06 118.70 121.02 2we9 s GLU 171 Ca 0.41 -0.75 -0.08 0.00 0.02 0.00 0.00 54.97 54.58 2we9 s GLU 171 Cb -0.11 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 2we9 s GLU 171 CO 0.27 0.58 0.08 -1.17 0.02 0.00 0.00 175.26 175.04 2we9 s LEU 172 N -0.63 3.53 -0.14 1.80 2.96 0.59 -4.91 118.68 121.87 2we9 s LEU 172 Ca 0.09 -0.25 -0.29 0.00 -0.22 0.00 0.00 54.13 53.46 2we9 s LEU 172 Cb -0.11 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2we9 s LEU 172 CO 0.01 -0.05 1.41 0.00 -1.32 0.00 0.00 176.35 176.39 2we9 s ALA 173 N 1.61 3.61 -0.02 5.97 0.00 -1.26 -0.45 121.76 131.23 2we9 s ALA 173 Ca 0.06 0.59 0.07 0.00 0.00 0.00 0.00 51.96 52.68 2we9 s ALA 173 Cb -0.15 -3.68 -0.02 0.00 0.00 0.00 0.00 23.12 19.27 2we9 s ALA 173 CO 0.04 -1.32 -0.23 0.08 0.00 0.00 0.00 175.76 174.33 2we9 s VAL 174 N 3.82 1.80 0.44 0.00 1.01 -0.71 -4.93 120.40 121.84 2we9 s VAL 174 Ca 0.62 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 2we9 s VAL 174 Cb -0.25 -1.50 -0.08 0.00 0.00 0.00 0.00 36.38 34.55 2we9 s VAL 174 CO 0.21 0.50 1.13 -1.81 0.00 0.00 0.00 175.10 175.12 2we9 s ASP 175 N -0.56 6.37 0.00 3.32 1.01 -1.26 -4.33 116.67 121.22 2we9 s ASP 175 Ca 0.09 2.21 0.00 0.00 0.71 0.00 0.00 52.55 55.56 2we9 s ASP 175 Cb -0.09 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2we9 s ASP 175 CO -0.01 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.21 2we9 n GLY 176 N 0.40 -1.33 3.52 0.21 0.00 -1.26 -4.95 105.19 101.78 2we9 n GLY 176 Ca 0.06 -1.99 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 2we9 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2we9 n VAL 178 N -0.15 0.23 -1.49 0.00 0.31 -1.26 -4.85 118.33 111.12 2we9 n VAL 178 Ca -0.10 -0.04 -0.49 0.00 -0.01 0.00 0.00 64.34 63.70 2we9 n VAL 178 Cb 0.57 -1.44 -0.04 0.00 -0.91 0.00 0.00 33.84 32.02 2we9 n VAL 178 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2we9 n PRO 179 N 4.58 0.48 -2.29 5.55 -0.02 -1.26 -4.89 135.00 137.15 2we9 n PRO 179 Ca 0.21 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 2we9 n PRO 179 Cb 0.24 -1.42 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 2we9 n PRO 179 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2we9 s LEU 180 N 1.59 4.30 0.37 2.45 1.43 -1.26 -5.02 118.68 122.54 2we9 s LEU 180 Ca 0.69 2.02 -0.24 0.00 -1.03 0.00 0.00 54.13 55.58 2we9 s LEU 180 Cb -0.93 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.63 2we9 s LEU 180 CO 0.56 -0.69 0.95 -1.81 0.23 0.00 0.00 176.35 175.60 2we9 s ASP 181 N 1.80 7.13 -0.61 2.29 -0.00 -1.26 -4.50 116.67 121.52 2we9 s ASP 181 Ca 0.62 1.80 0.06 0.00 -0.00 0.00 0.00 52.55 55.02 2we9 s ASP 181 Cb -0.29 -2.56 0.21 0.00 -0.00 0.00 0.00 42.92 40.28 2we9 s ASP 181 CO 0.25 -0.22 0.60 0.52 -0.00 0.00 0.00 175.17 176.32 2we9 n VAL 182 N 0.04 1.43 -0.09 -1.27 0.31 -1.25 -4.84 118.33 112.65 2we9 n VAL 182 Ca 0.04 -4.80 -0.16 0.00 -0.01 0.00 0.00 64.34 59.41 2we9 n VAL 182 Cb 0.52 -2.07 -0.13 0.00 -0.91 0.00 0.00 33.84 31.24 2we9 n VAL 182 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2we9 n ASP 183 N 1.47 1.50 -4.92 4.52 9.92 -1.26 -4.91 116.55 122.88 2we9 n ASP 183 Ca 0.25 -0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.31 2we9 n ASP 183 Cb 0.41 -0.17 -0.02 0.00 -0.64 0.00 0.00 41.12 40.70 2we9 n ASP 183 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2we9 s THR 184 N -2.53 3.00 0.37 -3.53 -4.23 -1.26 -4.32 115.64 103.15 2we9 s THR 184 Ca -0.25 -1.23 0.07 0.00 -1.18 0.00 0.00 61.69 59.09 2we9 s THR 184 Cb 0.08 -3.06 0.17 0.00 1.34 0.00 0.00 72.50 71.03 2we9 s THR 184 CO 0.70 -0.04 1.92 -0.50 -0.54 0.00 0.00 174.62 176.15 2we9 h TRP 185 N 0.95 0.42 -0.13 3.99 -0.00 -1.95 -2.32 115.95 116.92 2we9 h TRP 185 Ca -0.42 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.89 58.34 2we9 h TRP 185 Cb 1.27 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 30.29 2we9 h TRP 185 CO 0.48 0.44 -0.33 -0.44 -0.00 0.00 0.00 178.44 178.59 2we9 h ASP 186 N 0.40 0.25 -0.51 -3.49 3.32 -1.99 -1.24 116.42 113.17 2we9 h ASP 186 Ca 0.09 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2we9 h ASP 186 Cb 0.29 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2we9 h ASP 186 CO 0.01 0.57 -0.07 0.44 -1.72 0.00 0.00 179.24 178.48 2we9 h ASP 187 N 0.22 0.97 -0.24 6.45 3.32 -1.77 -2.43 116.42 122.94 2we9 h ASP 187 Ca 0.03 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 2we9 h ASP 187 Cb 0.69 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2we9 h ASP 187 CO 0.05 1.06 -0.14 0.22 -1.72 0.00 0.00 179.24 178.72 2we9 h TYR 188 N 0.89 0.60 -0.38 4.55 3.20 -1.10 -2.00 116.97 122.73 2we9 h TYR 188 Ca 0.15 -0.16 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2we9 h TYR 188 Cb 0.61 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2we9 h TYR 188 CO 0.04 0.80 0.12 -0.09 -1.64 0.00 0.00 178.16 177.38 2we9 h ARG 189 N 0.23 0.26 -0.93 1.82 2.43 -1.21 -0.64 114.38 116.33 2we9 h ARG 189 Ca 0.05 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2we9 h ARG 189 Cb 0.65 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.09 2we9 h ARG 189 CO 0.04 0.17 0.60 -0.09 -1.51 0.00 0.00 179.97 179.18 2we9 h ARG 190 N 0.26 1.12 -0.61 0.20 2.43 -1.42 -1.46 114.38 114.90 2we9 h ARG 190 Ca 0.18 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2we9 h ARG 190 Cb 0.17 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2we9 h ARG 190 CO -0.20 0.74 0.26 1.25 -1.51 0.00 0.00 179.97 180.51 2we9 h LEU 191 N 1.15 0.82 -1.34 3.80 5.85 -0.49 -2.82 115.31 122.29 2we9 h LEU 191 Ca 0.38 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 2we9 h LEU 191 Cb 0.05 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2we9 h LEU 191 CO -0.14 0.76 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.41 2we9 h LEU 192 N 0.84 0.00 -0.21 2.25 3.38 -0.81 -2.76 115.31 117.99 2we9 h LEU 192 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2we9 h LEU 192 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2we9 h LEU 192 CO -0.02 0.25 0.00 1.21 0.09 0.00 0.00 178.44 179.97 2we9 n GLU 193 N -3.58 1.14 -3.97 1.13 4.07 -0.58 -4.87 120.64 113.98 2we9 n GLU 193 Ca -0.01 -0.21 -0.34 0.00 -0.06 0.00 0.00 57.16 56.55 2we9 n GLU 193 Cb 0.39 -1.49 -0.06 0.00 -0.06 0.00 0.00 31.44 30.22 2we9 n GLU 193 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2we9 s SER 194 N -1.98 6.13 0.00 4.31 0.01 -1.04 -5.07 113.70 116.06 2we9 s SER 194 Ca 0.45 0.30 0.00 0.00 1.31 0.00 0.00 55.95 58.01 2we9 s SER 194 Cb 0.21 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.56 2we9 s SER 194 CO 0.36 0.29 0.00 0.52 0.41 0.00 0.00 173.24 174.82