#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do9 n SER 2 N 0.00 0.00 0.07 1.61 2.88 -1.26 -5.03 113.62 111.88 2do9 n SER 2 Ca 0.00 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.63 2do9 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2do9 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2do9 n SER 3 N -2.48 0.09 -0.05 -3.46 7.64 -1.25 -4.47 113.62 109.64 2do9 n SER 3 Ca 0.00 0.23 -0.22 0.00 1.01 0.00 0.00 58.87 59.90 2do9 n SER 3 Cb 0.00 0.13 -0.13 0.00 -1.01 0.00 0.00 64.21 63.20 2do9 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2do9 n GLY 4 N 1.98 -0.62 0.00 0.23 0.00 -1.26 -3.20 105.19 102.32 2do9 n GLY 4 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2do9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2do9 n SER 5 N -3.79 0.00 -0.01 1.61 7.64 -1.26 -4.22 113.62 113.58 2do9 n SER 5 Ca -0.35 0.57 -0.12 0.00 1.01 0.00 0.00 58.87 59.98 2do9 n SER 5 Cb 0.92 -0.21 -0.07 0.00 -1.01 0.00 0.00 64.21 63.85 2do9 n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2do9 h SER 6 N 0.00 0.10 0.00 6.43 0.87 -1.89 -3.50 113.55 115.57 2do9 h SER 6 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2do9 h SER 6 Cb 0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2do9 h SER 6 CO 0.00 0.33 0.00 0.61 -0.53 0.00 0.00 176.83 177.24 2do9 n GLY 7 N -0.42 0.36 3.07 5.77 0.00 -1.19 -4.95 105.19 107.83 2do9 n GLY 7 Ca -0.07 -1.72 0.04 0.00 0.00 0.00 0.00 46.02 44.27 2do9 n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2do9 s MET 8 N 0.00 0.24 -0.07 1.61 -2.45 -1.26 -3.93 119.30 113.44 2do9 s MET 8 Ca 0.00 0.12 0.01 0.00 -1.25 0.00 0.00 55.69 54.58 2do9 s MET 8 Cb 0.00 0.08 0.02 0.00 1.25 0.00 0.00 34.83 36.18 2do9 s MET 8 CO 0.00 -0.41 -0.08 0.00 1.05 0.00 0.00 175.02 175.58 2do9 s ALA 9 N 2.67 1.01 0.31 4.11 0.00 -1.26 -5.15 121.76 123.45 2do9 s ALA 9 Ca 0.22 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2do9 s ALA 9 Cb -0.02 -0.58 0.05 0.00 0.00 0.00 0.00 23.12 22.57 2do9 s ALA 9 CO -0.21 -0.06 0.37 1.28 0.00 0.00 0.00 175.76 177.15 2do9 n LEU 10 N 4.18 0.00 -4.98 0.00 4.77 -1.26 -5.13 117.00 114.58 2do9 n LEU 10 Ca -0.21 -1.08 -0.24 0.00 -0.03 0.00 0.00 56.01 54.45 2do9 n LEU 10 Cb 0.51 -0.21 0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2do9 n LEU 10 CO 0.22 -0.62 0.58 0.00 -1.33 0.00 0.00 177.39 176.24 2do9 s ALA 11 N -2.44 3.50 -0.14 -1.18 0.00 -1.26 -5.09 121.76 115.16 2do9 s ALA 11 Ca 0.28 -1.57 -0.02 0.00 0.00 0.00 0.00 51.96 50.65 2do9 s ALA 11 Cb -0.02 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.92 2do9 s ALA 11 CO 0.18 -1.50 -0.07 0.50 0.00 0.00 0.00 175.76 174.87 2do9 s ARG 12 N -5.21 3.47 0.52 0.00 3.52 -1.26 -5.12 118.95 114.88 2do9 s ARG 12 Ca 0.66 -0.57 0.08 0.00 -0.13 0.00 0.00 55.73 55.78 2do9 s ARG 12 Cb -0.06 -2.80 0.05 0.00 -1.56 0.00 0.00 34.95 30.59 2do9 s ARG 12 CO 0.45 0.30 0.63 0.00 -0.81 0.00 0.00 175.30 175.87 2do9 s ALA 13 N 0.18 4.56 -0.03 6.12 0.00 -1.26 -5.05 121.76 126.28 2do9 s ALA 13 Ca -0.04 -1.86 0.09 0.00 0.00 0.00 0.00 51.96 50.15 2do9 s ALA 13 Cb -0.14 -1.30 0.16 0.00 0.00 0.00 0.00 23.12 21.84 2do9 s ALA 13 CO 0.03 -0.61 1.07 -1.71 0.00 0.00 0.00 175.76 174.55 2do9 n ASN 14 N -2.01 0.70 -3.65 0.00 2.85 -1.26 -5.07 115.26 106.83 2do9 n ASN 14 Ca 0.10 -2.30 -0.01 0.00 -0.11 0.00 0.00 54.58 52.26 2do9 n ASN 14 Cb 0.62 -0.28 -0.07 0.00 1.24 0.00 0.00 39.78 41.29 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2do9 s SER 15 N -1.66 -0.00 0.52 1.20 0.15 -1.26 -5.02 113.70 107.62 2do9 s SER 15 Ca 0.15 0.01 0.24 0.00 0.70 0.00 0.00 55.95 57.04 2do9 s SER 15 Cb 0.15 0.21 1.34 0.00 -1.71 0.00 0.00 66.02 66.01 2do9 s SER 15 CO -0.03 -0.00 1.99 -0.65 1.20 0.00 0.00 173.24 175.75 2do9 h PRO 16 N 3.41 0.06 -0.55 5.44 0.11 -1.95 -0.32 132.00 138.20 2do9 h PRO 16 Ca -0.27 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.85 2do9 h PRO 16 Cb 1.19 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2do9 h PRO 16 CO 0.20 0.04 0.37 1.96 -0.21 0.00 0.00 178.00 180.35 2do9 h GLN 17 N 0.06 0.73 0.11 1.05 4.20 -1.95 0.17 115.11 119.47 2do9 h GLN 17 Ca 0.26 -0.04 -0.26 0.00 0.06 0.00 0.00 58.65 58.66 2do9 h GLN 17 Cb 0.95 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.56 2do9 h GLN 17 CO -0.02 0.48 -1.34 1.49 -0.67 0.00 0.00 178.83 178.77 2do9 h GLU 18 N 0.75 0.24 -0.06 1.46 4.81 -1.50 -2.87 114.58 117.41 2do9 h GLU 18 Ca 0.20 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 2do9 h GLU 18 Cb -0.08 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2do9 h GLU 18 CO -0.04 1.19 -0.05 0.00 -0.73 0.00 0.00 179.01 179.38 2do9 h ALA 19 N -0.05 1.81 0.00 2.92 0.00 -1.17 0.13 119.26 122.91 2do9 h ALA 19 Ca -0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2do9 h ALA 19 Cb 1.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2do9 h ALA 19 CO 0.06 0.14 -0.00 1.25 0.00 0.00 0.00 179.25 180.70 2do9 h LEU 20 N 0.08 -0.01 -1.56 0.00 5.85 -0.80 -2.92 115.31 115.96 2do9 h LEU 20 Ca 0.02 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2do9 h LEU 20 Cb 0.15 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2do9 h LEU 20 CO 0.01 0.80 0.30 0.25 -0.34 0.00 0.00 178.44 179.46 2do9 h LEU 21 N -0.99 0.51 -0.85 2.25 5.85 -1.41 -0.99 115.31 119.67 2do9 h LEU 21 Ca -0.00 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 2do9 h LEU 21 Cb 0.62 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2do9 h LEU 21 CO 0.00 0.37 -0.54 -0.25 -0.34 0.00 0.00 178.44 177.68 2do9 h TRP 22 N 0.61 0.11 -0.01 1.25 7.01 -0.86 -2.66 115.95 121.40 2do9 h TRP 22 Ca 0.16 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.05 2do9 h TRP 22 Cb -0.07 -0.02 0.01 0.00 -2.10 0.00 0.00 29.16 26.97 2do9 h TRP 22 CO -0.00 0.61 -0.29 0.00 -2.79 0.00 0.00 178.44 175.97 2do9 h ALA 23 N 1.38 0.05 -0.13 2.65 0.00 -1.05 -2.95 119.26 119.20 2do9 h ALA 23 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2do9 h ALA 23 Cb 0.98 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2do9 h ALA 23 CO 0.08 0.12 0.09 -0.07 0.00 0.00 0.00 179.25 179.46 2do9 h LEU 24 N -0.41 0.15 -0.62 0.00 3.38 -1.24 -1.27 115.31 115.30 2do9 h LEU 24 Ca -0.03 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2do9 h LEU 24 Cb 1.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2do9 h LEU 24 CO 0.06 0.11 -0.68 0.78 0.09 0.00 0.00 178.44 178.80 2do9 h ASN 25 N 0.18 0.10 -0.25 -0.43 2.35 -1.50 -3.07 115.58 112.96 2do9 h ASN 25 Ca 0.05 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2do9 h ASN 25 Cb -0.02 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2do9 h ASN 25 CO -0.01 0.75 0.16 -0.78 -1.65 0.00 0.00 177.43 175.90 2do9 h ASP 26 N 0.06 0.30 -4.14 5.81 3.58 -1.04 -3.43 116.42 117.56 2do9 h ASP 26 Ca -0.01 -0.01 -0.55 0.00 0.42 0.00 0.00 57.03 56.88 2do9 h ASP 26 Cb 1.20 -0.08 0.17 0.00 1.72 0.00 0.00 39.33 42.34 2do9 h ASP 26 CO 0.09 0.23 0.47 -0.76 -2.88 0.00 0.00 179.24 176.39 2do9 s LEU 27 N -9.32 3.44 0.62 2.28 1.43 -1.16 -5.02 118.68 110.95 2do9 s LEU 27 Ca -0.07 2.56 0.01 0.00 -1.03 0.00 0.00 54.13 55.59 2do9 s LEU 27 Cb 0.17 -4.61 0.07 0.00 0.03 0.00 0.00 46.19 41.85 2do9 s LEU 27 CO 0.71 -2.22 0.86 -1.61 0.23 0.00 0.00 176.35 174.33 2do9 s GLU 28 N -3.60 2.21 0.13 1.70 0.41 -1.26 -4.84 118.70 113.44 2do9 s GLU 28 Ca 0.80 -0.91 -0.17 0.00 -0.41 0.00 0.00 54.97 54.28 2do9 s GLU 28 Cb -0.35 -2.42 -0.02 0.00 -1.78 0.00 0.00 34.13 29.55 2do9 s GLU 28 CO 0.43 -1.01 1.71 1.49 -0.49 0.00 0.00 175.26 177.39 2do9 h GLU 29 N -0.17 0.50 -0.07 1.61 4.57 -1.97 0.76 114.58 119.81 2do9 h GLU 29 Ca -0.40 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 57.66 2do9 h GLU 29 Cb 1.29 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2do9 h GLU 29 CO 0.48 0.44 -0.22 -0.91 -1.18 0.00 0.00 179.01 177.62 2do9 h ASN 30 N 0.43 0.11 0.33 1.04 2.35 -1.99 0.19 115.58 118.04 2do9 h ASN 30 Ca 0.12 -0.03 -0.33 0.00 -0.55 0.00 0.00 56.30 55.51 2do9 h ASN 30 Cb 0.11 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.46 2do9 h ASN 30 CO -0.02 0.35 -1.56 0.28 -1.65 0.00 0.00 177.43 174.83 2do9 h SER 31 N 0.11 0.62 0.59 5.81 0.02 -1.83 -3.24 113.55 115.63 2do9 h SER 31 Ca 0.02 -0.78 -0.15 0.00 -0.84 0.00 0.00 61.79 60.04 2do9 h SER 31 Cb 0.46 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2do9 h SER 31 CO 0.03 1.64 -0.67 0.15 -1.14 0.00 0.00 176.83 176.84 2do9 h PHE 32 N 0.11 0.10 0.01 3.45 3.57 0.73 -1.19 116.94 123.71 2do9 h PHE 32 Ca -0.27 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 2do9 h PHE 32 Cb 2.09 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.82 2do9 h PHE 32 CO 0.10 0.72 -0.00 0.87 -2.23 0.00 0.00 178.31 177.77 2do9 h LYS 33 N 0.05 -0.01 -0.01 1.11 1.57 -0.73 0.45 116.57 119.01 2do9 h LYS 33 Ca -0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2do9 h LYS 33 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2do9 h LYS 33 CO 0.09 0.18 -0.77 1.15 -0.57 0.00 0.00 179.45 179.53 2do9 h THR 34 N -0.20 1.50 -0.08 -0.16 2.02 -1.59 -3.16 112.91 111.23 2do9 h THR 34 Ca -0.00 -2.49 -0.12 0.00 0.77 0.00 0.00 66.41 64.57 2do9 h THR 34 Cb 0.19 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2do9 h THR 34 CO 0.00 0.72 -0.49 0.25 0.37 0.00 0.00 175.52 176.37 2do9 h LEU 35 N 0.07 0.23 -0.06 2.58 5.85 -1.12 -3.14 115.31 119.71 2do9 h LEU 35 Ca -0.02 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2do9 h LEU 35 Cb 1.36 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 2do9 h LEU 35 CO 0.11 0.69 -0.01 0.11 -0.34 0.00 0.00 178.44 179.00 2do9 h LYS 36 N 0.17 0.01 -0.08 1.25 1.57 -0.87 -1.89 116.57 116.73 2do9 h LYS 36 Ca 0.01 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2do9 h LYS 36 Cb 0.93 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 2do9 h LYS 36 CO 0.07 0.00 0.06 0.35 -0.57 0.00 0.00 179.45 179.36 2do9 h PHE 37 N 0.01 0.08 0.00 -1.35 3.04 -1.62 -0.96 116.94 116.13 2do9 h PHE 37 Ca 0.03 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.89 2do9 h PHE 37 Cb 0.04 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 2do9 h PHE 37 CO -0.12 0.05 -0.44 0.45 -2.02 0.00 0.00 178.31 176.23 2do9 h HIS 38 N 0.09 0.00 -0.64 0.41 3.86 -1.32 -2.91 115.15 114.64 2do9 h HIS 38 Ca 0.03 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2do9 h HIS 38 Cb 0.03 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 2do9 h HIS 38 CO -0.00 0.44 0.42 -0.07 0.86 0.00 0.00 177.93 179.58 2do9 h LEU 39 N 0.00 0.65 -1.72 2.43 3.38 -0.69 -0.72 115.31 118.64 2do9 h LEU 39 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2do9 h LEU 39 Cb 0.79 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2do9 h LEU 39 CO 0.06 0.45 -0.18 -0.09 0.09 0.00 0.00 178.44 178.77 2do9 h ARG 40 N 0.76 0.00 0.00 1.13 2.43 -1.58 0.74 114.38 117.86 2do9 h ARG 40 Ca 0.26 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.25 2do9 h ARG 40 Cb 0.08 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2do9 h ARG 40 CO -0.07 0.18 -0.85 -0.44 -1.51 0.00 0.00 179.97 177.27 2do9 h ASP 41 N 0.00 0.04 0.04 -3.80 5.19 -1.24 -3.36 116.42 113.29 2do9 h ASP 41 Ca -0.00 -0.03 -0.35 0.00 -0.62 0.00 0.00 57.03 56.02 2do9 h ASP 41 Cb 0.39 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 2do9 h ASP 41 CO 0.02 0.87 -1.98 1.33 -3.12 0.00 0.00 179.24 176.37 2do9 n VAL 42 N -3.55 1.60 -3.36 -1.35 0.24 -0.89 -4.82 118.33 106.19 2do9 n VAL 42 Ca -0.01 -0.39 -0.43 0.00 -2.04 0.00 0.00 64.34 61.47 2do9 n VAL 42 Cb 0.81 -1.80 -0.09 0.00 -1.47 0.00 0.00 33.84 31.29 2do9 n VAL 42 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2do9 s THR 43 N -2.48 5.14 -0.53 3.34 -4.23 0.25 -4.96 115.64 112.18 2do9 s THR 43 Ca -0.30 -0.52 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 2do9 s THR 43 Cb 0.09 -4.03 0.38 0.00 1.34 0.00 0.00 72.50 70.27 2do9 s THR 43 CO 0.62 -0.43 1.06 0.00 -0.54 0.00 0.00 174.62 175.34 2do9 n GLN 44 N 5.47 3.37 -0.02 3.99 6.02 -1.26 -4.39 117.38 130.55 2do9 n GLN 44 Ca -0.09 -4.67 -0.01 0.00 -0.01 0.00 0.00 57.00 52.22 2do9 n GLN 44 Cb 0.47 -2.25 -0.00 0.00 1.02 0.00 0.00 30.24 29.47 2do9 n GLN 44 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2do9 h PHE 45 N 2.81 0.00 -0.03 1.08 3.57 -1.94 -3.46 116.94 118.97 2do9 h PHE 45 Ca 0.23 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.57 2do9 h PHE 45 Cb 0.69 0.00 -0.22 0.00 2.79 0.00 0.00 35.95 39.21 2do9 h PHE 45 CO 0.85 0.00 -0.54 1.58 -2.23 0.00 0.00 178.31 177.97 2do9 n HIS 46 N -3.04 -0.24 -3.37 0.41 -0.00 -1.26 -5.07 115.22 102.66 2do9 n HIS 46 Ca -0.02 -0.82 -0.45 0.00 0.46 0.00 0.00 57.72 56.89 2do9 n HIS 46 Cb 0.06 0.45 -0.06 0.00 -0.12 0.00 0.00 29.99 30.33 2do9 n HIS 46 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2do9 s LEU 47 N -0.96 6.05 0.00 0.27 1.43 -1.26 -4.65 118.68 119.56 2do9 s LEU 47 Ca 0.12 -1.79 0.00 0.00 -1.03 0.00 0.00 54.13 51.43 2do9 s LEU 47 Cb 0.19 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2do9 s LEU 47 CO -0.07 -0.81 0.00 0.00 0.23 0.00 0.00 176.35 175.70 2do9 n ALA 48 N 5.17 0.41 0.49 4.21 0.00 -1.26 -4.93 120.51 124.60 2do9 n ALA 48 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 2do9 n ALA 48 Cb 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.76 2do9 n ALA 48 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2do9 h ARG 49 N 0.00 -1.19 0.00 0.00 1.12 -2.05 -3.45 114.38 108.81 2do9 h ARG 49 Ca 0.00 0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.95 2do9 h ARG 49 Cb 0.00 0.27 0.00 0.00 -0.01 0.00 0.00 29.97 30.23 2do9 h ARG 49 CO 0.00 -0.79 0.00 0.41 -3.11 0.00 0.00 179.97 176.48 2do9 n GLY 50 N -1.59 0.00 0.09 2.80 0.00 -1.26 -5.01 105.19 100.23 2do9 n GLY 50 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2do9 n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2do9 n GLU 51 N 0.00 0.65 -0.20 1.61 -0.58 -1.26 -3.69 120.64 117.17 2do9 n GLU 51 Ca 0.00 0.27 -0.09 0.00 -0.42 0.00 0.00 57.16 56.92 2do9 n GLU 51 Cb 0.00 -1.76 0.02 0.00 -0.57 0.00 0.00 31.44 29.13 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2do9 h LEU 52 N 0.01 0.88 -0.99 -4.62 5.85 -1.93 -0.64 115.31 113.88 2do9 h LEU 52 Ca -0.33 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.05 2do9 h LEU 52 Cb 2.04 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 2do9 h LEU 52 CO 0.07 0.90 -0.34 -0.08 -0.34 0.00 0.00 178.44 178.66 2do9 h GLU 53 N 0.83 0.30 0.00 1.25 4.81 -1.98 -2.78 114.58 117.01 2do9 h GLU 53 Ca 0.18 -0.13 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 2do9 h GLU 53 Cb 0.38 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2do9 h GLU 53 CO 0.01 0.61 -0.68 0.77 -0.73 0.00 0.00 179.01 178.99 2do9 h SER 54 N 0.26 0.00 -2.31 1.04 0.02 -1.57 -3.44 113.55 107.55 2do9 h SER 54 Ca 0.03 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.42 2do9 h SER 54 Cb 0.73 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.31 2do9 h SER 54 CO 0.06 0.68 1.05 0.18 -1.14 0.00 0.00 176.83 177.66 2do9 n LEU 55 N -3.53 3.69 -4.99 5.07 4.77 -0.27 -4.98 117.00 116.76 2do9 n LEU 55 Ca -0.00 1.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.77 2do9 n LEU 55 Cb 0.72 -1.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.36 2do9 n LEU 55 CO 0.42 0.02 0.22 -0.44 -1.33 0.00 0.00 177.39 176.28 2do9 s SER 56 N 2.84 5.12 0.36 -1.43 0.01 -1.26 -4.86 113.70 114.48 2do9 s SER 56 Ca 0.85 -0.83 0.07 0.00 1.31 0.00 0.00 55.95 57.34 2do9 s SER 56 Cb -0.58 0.05 0.69 0.00 0.21 0.00 0.00 66.02 66.39 2do9 s SER 56 CO 0.42 -1.12 1.90 -0.61 0.41 0.00 0.00 173.24 174.24 2do9 h GLN 57 N 0.46 0.40 0.08 12.44 4.15 -1.96 0.27 115.11 130.95 2do9 h GLN 57 Ca -0.34 -0.08 -0.30 0.00 0.77 0.00 0.00 58.65 58.70 2do9 h GLN 57 Cb 1.29 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.90 2do9 h GLN 57 CO 0.46 0.47 -1.59 0.28 -1.93 0.00 0.00 178.83 176.52 2do9 h VAL 58 N 0.39 0.82 -0.21 2.39 2.07 -1.95 -3.30 116.25 116.46 2do9 h VAL 58 Ca 0.08 -2.30 -0.06 0.00 0.82 0.00 0.00 66.70 65.24 2do9 h VAL 58 Cb 0.33 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2do9 h VAL 58 CO 0.01 0.64 -0.15 0.44 0.02 0.00 0.00 177.57 178.54 2do9 h ASP 59 N -0.40 0.34 -0.07 0.57 3.32 -1.94 -2.91 116.42 115.33 2do9 h ASP 59 Ca -0.37 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 2do9 h ASP 59 Cb 1.71 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 41.17 2do9 h ASP 59 CO -0.03 0.52 0.02 0.25 -1.72 0.00 0.00 179.24 178.29 2do9 h LEU 60 N 0.33 0.10 -1.94 1.55 5.85 -0.61 0.35 115.31 120.93 2do9 h LEU 60 Ca 0.06 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2do9 h LEU 60 Cb 0.46 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2do9 h LEU 60 CO 0.03 0.25 0.15 0.00 -0.34 0.00 0.00 178.44 178.52 2do9 h ALA 61 N 0.85 2.10 0.02 1.25 0.00 -1.60 -1.27 119.26 120.61 2do9 h ALA 61 Ca 0.02 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.66 2do9 h ALA 61 Cb 0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2do9 h ALA 61 CO -0.00 -0.15 -1.45 1.03 0.00 0.00 0.00 179.25 178.67 2do9 h SER 62 N 0.07 0.07 -0.22 0.00 0.87 -1.29 -3.32 113.55 109.74 2do9 h SER 62 Ca 0.09 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.45 2do9 h SER 62 Cb 0.29 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2do9 h SER 62 CO -0.01 1.10 -0.17 0.11 -0.53 0.00 0.00 176.83 177.33 2do9 h LYS 63 N 0.01 0.64 -0.68 2.24 1.79 0.73 0.59 116.57 121.90 2do9 h LYS 63 Ca -0.19 -0.22 -0.05 0.00 -2.18 0.00 0.00 60.65 58.00 2do9 h LYS 63 Cb 1.93 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 32.50 2do9 h LYS 63 CO 0.11 0.78 0.21 -0.07 -1.08 0.00 0.00 179.45 179.40 2do9 h LEU 64 N 0.58 0.98 -0.08 2.94 3.38 -1.39 0.24 115.31 121.96 2do9 h LEU 64 Ca 0.09 -0.21 -0.22 0.00 0.09 0.00 0.00 57.88 57.64 2do9 h LEU 64 Cb 0.62 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2do9 h LEU 64 CO 0.04 0.93 -1.01 0.40 0.09 0.00 0.00 178.44 178.89 2do9 h ILE 65 N 0.99 1.58 -0.01 1.22 2.04 -1.61 -0.46 117.51 121.26 2do9 h ILE 65 Ca 0.22 -3.03 -0.17 0.00 1.00 0.00 0.00 64.86 62.87 2do9 h ILE 65 Cb 0.29 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 2do9 h ILE 65 CO -0.01 0.88 -0.78 -1.28 0.00 0.00 0.00 178.15 176.96 2do9 h SER 66 N 0.05 0.13 0.00 1.72 0.87 -0.67 -3.04 113.55 112.61 2do9 h SER 66 Ca -0.05 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2do9 h SER 66 Cb 1.72 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.64 2do9 h SER 66 CO 0.15 0.86 -0.18 0.24 -0.53 0.00 0.00 176.83 177.37 2do9 h MET 67 N 0.06 0.00 0.00 2.24 2.86 -0.56 -3.46 114.93 116.08 2do9 h MET 67 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2do9 h MET 67 Cb 1.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.03 2do9 h MET 67 CO 0.11 0.00 -0.31 0.66 1.06 0.00 0.00 176.91 178.43 2do9 n TYR 68 N -4.21 0.02 0.00 -0.22 4.02 -0.50 -5.09 117.16 111.18 2do9 n TYR 68 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2do9 n TYR 68 Cb 0.09 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 2do9 n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2do9 n GLY 69 N 1.50 2.46 0.24 2.72 0.00 -0.30 -4.91 105.19 106.90 2do9 n GLY 69 Ca -0.04 -1.18 0.06 0.00 0.00 0.00 0.00 46.02 44.85 2do9 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2do9 h ALA 70 N 0.00 1.74 0.08 4.61 0.00 -1.83 0.84 119.26 124.71 2do9 h ALA 70 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2do9 h ALA 70 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2do9 h ALA 70 CO 0.00 0.19 -0.04 1.96 0.00 0.00 0.00 179.25 181.36 2do9 h GLN 71 N 0.04 -0.11 0.00 0.00 4.20 -1.92 -3.16 115.11 114.15 2do9 h GLN 71 Ca 0.01 0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 2do9 h GLN 71 Cb 0.25 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2do9 h GLN 71 CO 0.02 0.24 -0.68 1.49 -0.67 0.00 0.00 178.83 179.23 2do9 h GLU 72 N -0.48 0.00 -0.77 1.46 4.81 -1.86 -3.28 114.58 114.47 2do9 h GLU 72 Ca -0.01 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 2do9 h GLU 72 Cb 0.40 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 2do9 h GLU 72 CO 0.02 0.68 0.51 0.00 -0.73 0.00 0.00 179.01 179.48 2do9 h ALA 73 N 1.32 1.97 0.00 2.92 0.00 0.69 0.15 119.26 126.31 2do9 h ALA 73 Ca -0.01 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2do9 h ALA 73 Cb 1.52 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2do9 h ALA 73 CO 0.09 -0.17 -1.10 0.28 0.00 0.00 0.00 179.25 178.35 2do9 h VAL 74 N 0.53 1.60 -0.22 0.00 2.07 -1.60 -3.29 116.25 115.35 2do9 h VAL 74 Ca 0.37 -3.33 -0.16 0.00 0.82 0.00 0.00 66.70 64.41 2do9 h VAL 74 Cb 0.70 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 2do9 h VAL 74 CO -0.13 0.91 -0.50 -0.09 0.02 0.00 0.00 177.57 177.78 2do9 h ARG 75 N 0.00 0.60 -0.60 1.57 2.43 -1.19 -2.68 114.38 114.51 2do9 h ARG 75 Ca -0.05 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 2do9 h ARG 75 Cb 1.81 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 31.36 2do9 h ARG 75 CO 0.12 0.97 0.35 0.28 -1.51 0.00 0.00 179.97 180.18 2do9 h VAL 76 N 0.47 1.19 -0.52 0.20 2.07 -1.12 -2.21 116.25 116.32 2do9 h VAL 76 Ca 0.02 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 2do9 h VAL 76 Cb 1.04 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2do9 h VAL 76 CO 0.10 0.20 -0.04 0.58 0.02 0.00 0.00 177.57 178.42 2do9 h VAL 77 N 0.82 1.27 -0.13 2.57 2.07 -1.61 -2.07 116.25 119.15 2do9 h VAL 77 Ca 0.21 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2do9 h VAL 77 Cb 0.01 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2do9 h VAL 77 CO -0.04 0.41 0.07 -1.28 0.02 0.00 0.00 177.57 176.75 2do9 h SER 78 N 0.82 0.16 0.85 0.57 0.87 -1.20 0.86 113.55 116.47 2do9 h SER 78 Ca 0.14 -0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.47 2do9 h SER 78 Cb 0.58 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 2do9 h SER 78 CO 0.03 0.14 -1.04 0.03 -0.53 0.00 0.00 176.83 175.46 2do9 h ARG 79 N 0.18 0.09 0.01 2.24 2.47 -1.11 -3.19 114.38 115.07 2do9 h ARG 79 Ca 0.05 -0.14 -0.19 0.00 -1.26 0.00 0.00 59.98 58.43 2do9 h ARG 79 Cb 0.02 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2do9 h ARG 79 CO -0.01 1.04 -0.90 1.03 0.56 0.00 0.00 179.97 181.70 2do9 h SER 80 N 0.03 0.12 -0.44 7.04 0.87 -0.61 -3.24 113.55 117.33 2do9 h SER 80 Ca -0.05 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.32 2do9 h SER 80 Cb 1.77 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.68 2do9 h SER 80 CO 0.15 0.95 -0.05 -0.07 -0.53 0.00 0.00 176.83 177.29 2do9 h LEU 81 N 0.04 0.85 -1.64 2.23 3.38 -0.92 -2.70 115.31 116.56 2do9 h LEU 81 Ca -0.03 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2do9 h LEU 81 Cb 1.55 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2do9 h LEU 81 CO 0.13 0.94 0.23 -0.07 0.09 0.00 0.00 178.44 179.76 2do9 h LEU 82 N 0.80 0.41 -1.23 1.67 3.38 -1.58 0.29 115.31 119.06 2do9 h LEU 82 Ca 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2do9 h LEU 82 Cb 0.54 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2do9 h LEU 82 CO 0.03 0.30 0.25 0.00 0.09 0.00 0.00 178.44 179.11 2do9 h ALA 83 N 1.77 1.40 -0.03 1.53 0.00 -1.56 -2.33 119.26 120.04 2do9 h ALA 83 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2do9 h ALA 83 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2do9 h ALA 83 CO -0.03 0.47 0.00 -1.33 0.00 0.00 0.00 179.25 178.36 2do9 n MET 84 N -4.35 2.13 -2.54 0.00 2.81 -0.66 -5.03 117.12 109.47 2do9 n MET 84 Ca 0.05 -1.85 -0.03 0.00 -1.81 0.00 0.00 57.70 54.06 2do9 n MET 84 Cb 0.14 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 2do9 n MET 84 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2do9 n ASN 85 N 1.27 -6.91 -3.21 7.83 5.15 0.94 -5.04 115.26 115.29 2do9 n ASN 85 Ca 0.13 0.84 -0.21 0.00 -0.60 0.00 0.00 54.58 54.74 2do9 n ASN 85 Cb 0.56 -4.58 -0.07 0.00 -0.53 0.00 0.00 39.78 35.17 2do9 n ASN 85 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2do9 n LEU 86 N 0.16 -1.20 0.25 1.20 4.77 -0.99 -4.96 117.00 116.23 2do9 n LEU 86 Ca 0.05 -4.03 0.12 0.00 -0.03 0.00 0.00 56.01 52.12 2do9 n LEU 86 Cb 0.17 0.61 0.64 0.00 -2.33 0.00 0.00 43.42 42.52 2do9 n LEU 86 CO 0.38 1.90 0.92 0.24 -1.33 0.00 0.00 177.39 179.49 2do9 h MET 87 N 5.32 0.00 0.19 3.23 2.86 -1.96 -3.00 114.93 121.57 2do9 h MET 87 Ca 0.20 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2do9 h MET 87 Cb 0.96 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 2do9 h MET 87 CO 0.29 0.15 -0.22 0.93 1.06 0.00 0.00 176.91 179.12 2do9 h GLU 88 N 0.00 -0.40 -0.82 1.72 5.08 -1.99 0.59 114.58 118.75 2do9 h GLU 88 Ca -0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2do9 h GLU 88 Cb 0.50 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2do9 h GLU 88 CO 0.02 -0.27 0.48 -0.07 -1.00 0.00 0.00 179.01 178.17 2do9 h LEU 89 N -0.42 0.99 -1.41 1.33 3.38 -2.00 -1.94 115.31 115.24 2do9 h LEU 89 Ca -0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2do9 h LEU 89 Cb 0.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2do9 h LEU 89 CO -0.04 0.78 -0.02 0.58 0.09 0.00 0.00 178.44 179.82 2do9 h VAL 90 N 1.14 1.16 -0.05 1.22 2.07 -1.36 -0.54 116.25 119.89 2do9 h VAL 90 Ca 0.29 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2do9 h VAL 90 Cb -0.02 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2do9 h VAL 90 CO -0.05 0.21 -0.42 0.44 0.02 0.00 0.00 177.57 177.77 2do9 h ASP 91 N 0.35 0.11 0.39 0.57 3.32 0.98 0.28 116.42 122.42 2do9 h ASP 91 Ca 0.08 -0.05 -0.32 0.00 0.02 0.00 0.00 57.03 56.77 2do9 h ASP 91 Cb 0.27 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.80 2do9 h ASP 91 CO 0.01 0.53 -1.49 0.22 -1.72 0.00 0.00 179.24 176.78 2do9 h TYR 92 N 0.09 0.66 -0.01 4.55 3.20 -1.15 -3.29 116.97 121.02 2do9 h TYR 92 Ca 0.01 -0.49 -0.15 0.00 3.14 0.00 0.00 58.73 61.24 2do9 h TYR 92 Cb 0.79 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 2do9 h TYR 92 CO 0.01 1.46 -0.70 -0.07 -1.64 0.00 0.00 178.16 177.22 2do9 h LEU 93 N 0.10 0.09 -0.33 2.82 3.38 -1.05 -3.18 115.31 117.15 2do9 h LEU 93 Ca -0.24 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2do9 h LEU 93 Cb 2.07 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.77 2do9 h LEU 93 CO 0.21 0.77 0.21 0.78 0.09 0.00 0.00 178.44 180.50 2do9 h ASN 94 N 0.05 0.36 -0.31 -0.43 -0.26 -1.04 -2.85 115.58 111.11 2do9 h ASN 94 Ca -0.01 -0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2do9 h ASN 94 Cb 1.25 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 38.40 2do9 h ASN 94 CO 0.10 0.26 0.20 1.56 -1.06 0.00 0.00 177.43 178.49 2do9 h GLN 95 N 0.43 0.40 -6.44 0.81 4.20 -1.62 -3.39 115.11 109.50 2do9 h GLN 95 Ca 0.12 -0.02 -0.57 0.00 0.06 0.00 0.00 58.65 58.24 2do9 h GLN 95 Cb -0.04 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 2do9 h GLN 95 CO -0.03 0.26 0.98 0.08 -0.67 0.00 0.00 178.83 179.45 2do9 s VAL 96 N -6.17 4.13 0.00 -0.54 1.01 -1.08 -4.80 120.40 112.95 2do9 s VAL 96 Ca -0.13 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2do9 s VAL 96 Cb 0.10 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2do9 s VAL 96 CO 0.71 -0.61 0.00 0.00 0.00 0.00 0.00 175.10 175.20 2do9 n LEU 98 N -1.72 -6.96 -4.08 0.00 4.77 -1.26 -4.91 117.00 102.83 2do9 n LEU 98 Ca 0.00 0.06 -0.35 0.00 -0.03 0.00 0.00 56.01 55.68 2do9 n LEU 98 Cb 0.00 -3.30 -0.08 0.00 -2.33 0.00 0.00 43.42 37.71 2do9 n LEU 98 CO 0.00 -1.37 0.17 0.20 -1.33 0.00 0.00 177.39 175.06 2do9 s ASN 99 N -2.90 5.53 -0.44 -1.43 -0.87 -1.26 -4.88 114.94 108.69 2do9 s ASN 99 Ca 0.05 -3.34 0.04 0.00 -1.57 0.00 0.00 52.86 48.04 2do9 s ASN 99 Cb -0.01 -1.86 0.60 0.00 -0.02 0.00 0.00 41.25 39.96 2do9 s ASN 99 CO 0.74 -0.26 1.82 -0.90 -2.57 0.00 0.00 177.10 175.93 2do9 n ASP 100 N 2.82 3.98 -1.53 -1.22 5.75 -1.26 -4.46 116.55 120.62 2do9 n ASP 100 Ca 0.15 -3.68 -0.12 0.00 -0.01 0.00 0.00 54.79 51.13 2do9 n ASP 100 Cb 0.37 -0.80 0.17 0.00 -1.03 0.00 0.00 41.12 39.83 2do9 n ASP 100 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2do9 n TYR 101 N -1.11 1.76 -2.70 2.11 4.01 -1.26 -5.00 117.16 114.98 2do9 n TYR 101 Ca 0.54 -1.82 -0.42 0.00 -0.16 0.00 0.00 57.90 56.03 2do9 n TYR 101 Cb 1.39 -0.65 -0.03 0.00 -0.31 0.00 0.00 39.34 39.75 2do9 n TYR 101 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2do9 s ARG 102 N -3.34 4.40 -0.23 -0.72 0.52 -1.26 -5.02 118.95 113.30 2do9 s ARG 102 Ca 0.49 1.36 -0.06 0.00 -0.52 0.00 0.00 55.73 57.01 2do9 s ARG 102 Cb 0.43 -3.55 0.12 0.00 0.52 0.00 0.00 34.95 32.46 2do9 s ARG 102 CO 0.02 -0.35 0.46 -2.00 0.02 0.00 0.00 175.30 173.46 2do9 s GLU 103 N 2.14 0.39 -0.54 3.54 2.12 -1.26 -5.04 118.70 120.05 2do9 s GLU 103 Ca 0.47 0.99 -0.03 0.00 0.36 0.00 0.00 54.97 56.76 2do9 s GLU 103 Cb -0.18 0.26 0.17 0.00 0.26 0.00 0.00 34.13 34.64 2do9 s GLU 103 CO 0.16 -0.37 2.46 0.44 -0.54 0.00 0.00 175.26 177.41 2do9 n ILE 104 N 5.40 3.34 0.00 -3.70 -5.35 -1.26 -4.93 119.36 112.86 2do9 n ILE 104 Ca -0.07 -3.13 0.00 0.00 -0.27 0.00 0.00 62.75 59.28 2do9 n ILE 104 Cb 0.50 -1.45 0.00 0.00 -1.74 0.00 0.00 39.64 36.95 2do9 n ILE 104 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2do9 n TYR 105 N 0.36 0.00 -3.18 4.28 4.02 -1.26 -4.70 117.16 116.68 2do9 n TYR 105 Ca 0.49 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.99 2do9 n TYR 105 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.75 2do9 n TYR 105 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2do9 s ARG 106 N 0.00 4.34 -0.33 -0.72 3.52 -1.26 -5.03 118.95 119.47 2do9 s ARG 106 Ca 0.00 0.75 0.06 0.00 -0.13 0.00 0.00 55.73 56.41 2do9 s ARG 106 Cb 0.00 -3.36 0.19 0.00 -1.56 0.00 0.00 34.95 30.22 2do9 s ARG 106 CO 0.00 0.31 0.62 -1.21 -0.81 0.00 0.00 175.30 174.21 2do9 s GLU 107 N -0.00 0.62 0.39 5.12 0.41 -1.26 -5.12 118.70 118.87 2do9 s GLU 107 Ca 0.32 0.27 -0.17 0.00 -0.41 0.00 0.00 54.97 54.98 2do9 s GLU 107 Cb -0.18 0.19 -0.09 0.00 -1.78 0.00 0.00 34.13 32.27 2do9 s GLU 107 CO 0.17 -1.06 0.85 -1.01 -0.49 0.00 0.00 175.26 173.73 2do9 s HIS 108 N 2.51 3.36 0.89 1.61 3.76 -1.26 -5.07 115.29 121.10 2do9 s HIS 108 Ca 0.13 1.39 -0.12 0.00 -0.15 0.00 0.00 55.06 56.30 2do9 s HIS 108 Cb -0.08 -2.68 0.13 0.00 1.11 0.00 0.00 32.58 31.06 2do9 s HIS 108 CO -0.20 -0.06 1.14 0.14 -0.85 0.00 0.00 174.74 174.91 2do9 s VAL 109 N -2.17 2.10 0.17 -0.90 -7.23 -1.26 -5.02 120.40 106.09 2do9 s VAL 109 Ca 0.58 0.03 -0.28 0.00 -1.81 0.00 0.00 61.98 60.50 2do9 s VAL 109 Cb -0.10 -2.80 -0.08 0.00 0.56 0.00 0.00 36.38 33.97 2do9 s VAL 109 CO 0.18 -0.04 0.87 -0.55 -0.31 0.00 0.00 175.10 175.24 2do9 s SER 110 N -4.05 7.48 0.00 4.85 0.15 -1.26 -5.01 113.70 115.86 2do9 s SER 110 Ca 0.63 1.75 0.00 0.00 0.70 0.00 0.00 55.95 59.04 2do9 s SER 110 Cb -0.14 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2do9 s SER 110 CO 0.53 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.70 2do9 n GLY 111 N 1.77 3.11 3.79 9.45 0.00 -1.26 -5.16 105.19 116.89 2do9 n GLY 111 Ca -0.03 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2do9 n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2do9 s PRO 112 N -0.28 2.99 -0.13 1.61 0.04 -1.26 -5.07 135.00 132.91 2do9 s PRO 112 Ca 0.00 1.28 -0.09 0.00 0.04 0.00 0.00 61.00 62.23 2do9 s PRO 112 Cb 0.00 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2do9 s PRO 112 CO 0.00 -1.08 0.31 0.45 0.04 0.00 0.00 177.00 176.72 2do9 s SER 113 N -2.77 -0.35 -0.21 6.66 0.15 -1.26 -5.16 113.70 110.76 2do9 s SER 113 Ca 0.65 0.66 -0.27 0.00 0.70 0.00 0.00 55.95 57.69 2do9 s SER 113 Cb -0.18 0.60 0.08 0.00 -1.71 0.00 0.00 66.02 64.80 2do9 s SER 113 CO 0.41 -0.15 0.76 -0.44 1.20 0.00 0.00 173.24 175.02 2do9 s SER 114 N 0.79 -0.67 0.00 5.45 0.01 -1.26 -5.36 113.70 112.66 2do9 s SER 114 Ca -0.05 1.14 0.00 0.00 1.31 0.00 0.00 55.95 58.35 2do9 s SER 114 Cb -0.06 1.11 0.00 0.00 0.21 0.00 0.00 66.02 67.27 2do9 s SER 114 CO -0.05 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.87