#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b34 s ARG 9 N 0.00 2.58 0.28 0.00 1.81 -1.26 -5.10 118.95 117.27 2b34 s ARG 9 Ca 0.00 -1.17 -0.29 0.00 -1.72 0.00 0.00 55.73 52.55 2b34 s ARG 9 Cb 0.00 -3.21 -0.10 0.00 -0.45 0.00 0.00 34.95 31.20 2b34 s ARG 9 CO 0.00 -0.57 1.09 0.96 -0.68 0.00 0.00 175.30 176.09 2b34 s ILE 10 N 1.31 3.52 0.15 1.52 -4.36 -1.26 -5.01 121.20 117.07 2b34 s ILE 10 Ca -0.03 1.53 -0.08 0.00 -0.26 0.00 0.00 60.65 61.80 2b34 s ILE 10 Cb -0.19 -3.97 -0.01 0.00 1.25 0.00 0.00 42.46 39.54 2b34 s ILE 10 CO -0.01 0.36 0.26 0.54 0.24 0.00 0.00 174.94 176.33 2b34 s ASN 11 N -0.91 0.07 0.62 4.36 2.20 -1.26 -4.47 114.94 115.55 2b34 s ASN 11 Ca 0.44 -0.85 0.39 0.00 -0.94 0.00 0.00 52.86 51.90 2b34 s ASN 11 Cb -0.31 0.41 2.13 0.00 -2.00 0.00 0.00 41.25 41.48 2b34 s ASN 11 CO 0.40 -0.86 2.20 -0.65 -2.94 0.00 0.00 177.10 175.25 2b34 h PRO 12 N 2.59 0.00 0.00 3.55 0.11 -1.89 -2.47 132.00 133.90 2b34 h PRO 12 Ca -0.32 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2b34 h PRO 12 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2b34 h PRO 12 CO 0.50 0.00 -1.12 0.25 -0.21 0.00 0.00 178.00 177.42 2b34 n THR 13 N -2.93 0.74 -0.01 -1.15 -2.24 -1.26 -4.31 114.28 103.12 2b34 n THR 13 Ca -0.03 -0.58 0.05 0.00 -2.27 0.00 0.00 64.05 61.22 2b34 n THR 13 Cb 0.12 -0.42 0.10 0.00 -2.10 0.00 0.00 70.33 68.03 2b34 n THR 13 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2b34 n ASN 14 N -2.72 2.52 -4.32 3.42 0.23 -0.94 -4.90 115.26 108.55 2b34 n ASN 14 Ca -0.02 -1.84 -0.21 0.00 -0.53 0.00 0.00 54.58 51.97 2b34 n ASN 14 Cb 0.62 -0.14 -0.11 0.00 -2.08 0.00 0.00 39.78 38.06 2b34 n ASN 14 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2b34 s SER 15 N -0.94 2.57 0.06 0.53 0.01 -1.13 -1.19 113.70 113.60 2b34 s SER 15 Ca 0.17 -0.85 0.05 0.00 1.31 0.00 0.00 55.95 56.64 2b34 s SER 15 Cb 0.10 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 2b34 s SER 15 CO 0.13 -0.05 -0.14 0.00 0.41 0.00 0.00 173.24 173.59 2b34 s ALA 16 N -2.02 1.15 -0.26 1.44 0.00 -0.44 -4.35 121.76 117.29 2b34 s ALA 16 Ca 0.14 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 2b34 s ALA 16 Cb -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2b34 s ALA 16 CO 0.06 0.18 0.29 -1.17 0.00 0.00 0.00 175.76 175.12 2b34 s LEU 17 N -1.52 4.06 -0.19 0.00 2.96 0.02 -0.40 118.68 123.61 2b34 s LEU 17 Ca -0.01 0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2b34 s LEU 17 Cb -0.09 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 2b34 s LEU 17 CO 0.02 -0.09 0.03 -0.36 -1.32 0.00 0.00 176.35 174.63 2b34 s PHE 18 N 1.70 3.11 -0.34 5.38 0.40 0.54 -0.15 117.98 128.62 2b34 s PHE 18 Ca 0.12 -0.23 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 2b34 s PHE 18 Cb -0.15 -2.08 0.06 0.00 0.51 0.00 0.00 43.02 41.36 2b34 s PHE 18 CO 0.09 -0.08 0.09 0.08 0.70 0.00 0.00 175.22 176.10 2b34 s VAL 19 N 0.75 3.41 -0.71 -0.44 1.01 0.93 -1.48 120.40 123.88 2b34 s VAL 19 Ca 0.01 -1.42 -0.22 0.00 0.00 0.00 0.00 61.98 60.36 2b34 s VAL 19 Cb -0.14 -3.03 0.08 0.00 0.00 0.00 0.00 36.38 33.29 2b34 s VAL 19 CO 0.02 -0.27 1.00 0.00 0.00 0.00 0.00 175.10 175.86 2b34 n ASP 21 N 7.59 -3.70 -4.58 0.00 8.00 -1.11 -1.19 116.55 121.56 2b34 n ASP 21 Ca 0.01 -0.88 -0.42 0.00 0.71 0.00 0.00 54.79 54.21 2b34 n ASP 21 Cb 0.46 -3.43 -0.01 0.00 -0.02 0.00 0.00 41.12 38.12 2b34 n ASP 21 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2b34 s LEU 22 N -7.22 3.77 0.24 0.64 1.43 -1.26 -4.65 118.68 111.63 2b34 s LEU 22 Ca 0.60 -2.27 0.08 0.00 -1.03 0.00 0.00 54.13 51.50 2b34 s LEU 22 Cb -0.31 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 2b34 s LEU 22 CO 0.87 -1.27 0.10 -1.10 0.23 0.00 0.00 176.35 175.18 2b34 s GLN 23 N 4.40 2.65 0.22 1.70 -0.21 -1.26 -1.79 119.66 125.38 2b34 s GLN 23 Ca 0.53 -1.17 -0.02 0.00 0.02 0.00 0.00 55.36 54.73 2b34 s GLN 23 Cb 0.03 -2.41 0.22 0.00 1.00 0.00 0.00 33.01 31.85 2b34 s GLN 23 CO 0.05 0.40 1.60 0.93 -2.12 0.00 0.00 175.29 176.16 2b34 h GLU 24 N 1.85 0.58 0.00 2.91 5.08 -1.65 -2.83 114.58 120.53 2b34 h GLU 24 Ca -0.47 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 57.61 2b34 h GLU 24 Cb 1.23 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2b34 h GLU 24 CO 0.60 0.87 0.00 1.63 -1.00 0.00 0.00 179.01 181.11 2b34 n LYS 25 N -4.04 0.13 0.00 2.33 5.02 -1.22 -2.08 118.16 118.30 2b34 n LYS 25 Ca -0.01 0.43 0.13 0.00 -2.02 0.00 0.00 58.31 56.84 2b34 n LYS 25 Cb 0.50 -1.78 0.49 0.00 -0.02 0.00 0.00 35.03 34.21 2b34 n LYS 25 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2b34 n PHE 26 N -2.03 0.00 -0.14 2.13 3.72 -1.07 -4.48 117.46 115.59 2b34 n PHE 26 Ca 0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.38 2b34 n PHE 26 Cb 0.16 -0.20 0.05 0.00 -0.94 0.00 0.00 39.48 38.56 2b34 n PHE 26 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b34 h ALA 27 N 3.50 0.49 0.00 4.37 0.00 -1.54 -2.79 119.26 123.29 2b34 h ALA 27 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2b34 h ALA 27 Cb 0.44 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2b34 h ALA 27 CO 0.00 -0.33 -0.29 0.66 0.00 0.00 0.00 179.25 179.29 2b34 h SER 28 N 0.20 0.00 -0.62 0.00 4.64 -1.83 -3.33 113.55 112.61 2b34 h SER 28 Ca 0.23 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 61.11 2b34 h SER 28 Cb 0.31 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.08 2b34 h SER 28 CO -0.32 0.29 -0.51 0.59 -0.87 0.00 0.00 176.83 176.01 2b34 n ASN 29 N -3.23 4.48 -3.85 4.97 4.13 -1.06 -4.94 115.26 115.76 2b34 n ASN 29 Ca 0.02 -3.78 -0.20 0.00 1.68 0.00 0.00 54.58 52.29 2b34 n ASN 29 Cb 0.59 -0.47 -0.17 0.00 -1.54 0.00 0.00 39.78 38.19 2b34 n ASN 29 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b34 s ILE 30 N -4.28 0.42 0.20 2.41 -1.09 -1.16 -3.93 121.20 113.78 2b34 s ILE 30 Ca 0.50 -0.02 -0.31 0.00 -2.23 0.00 0.00 60.65 58.60 2b34 s ILE 30 Cb 0.41 -0.50 -0.09 0.00 -1.58 0.00 0.00 42.46 40.70 2b34 s ILE 30 CO 0.01 0.22 1.44 -0.54 -1.23 0.00 0.00 174.94 174.84 2b34 s LYS 31 N 1.22 4.28 -1.47 2.79 -0.14 -0.55 -2.95 119.74 122.93 2b34 s LYS 31 Ca -0.06 2.23 -0.07 0.00 -1.36 0.00 0.00 55.97 56.71 2b34 s LYS 31 Cb -0.14 -3.16 0.02 0.00 -1.68 0.00 0.00 37.83 32.87 2b34 s LYS 31 CO -0.02 -0.44 0.85 0.66 -0.76 0.00 0.00 175.35 175.65 2b34 n TYR 32 N 3.05 -2.34 0.07 3.18 4.01 -1.26 -4.61 117.16 119.27 2b34 n TYR 32 Ca 0.09 0.74 -0.12 0.00 -0.16 0.00 0.00 57.90 58.45 2b34 n TYR 32 Cb 0.41 -4.58 -0.07 0.00 -0.31 0.00 0.00 39.34 34.78 2b34 n TYR 32 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 2b34 h PHE 33 N -1.93 -0.10 -0.79 -0.72 3.57 -1.83 -0.53 116.94 114.61 2b34 h PHE 33 Ca -0.55 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.96 2b34 h PHE 33 Cb 1.36 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 40.10 2b34 h PHE 33 CO 0.53 -0.06 0.50 -1.35 -2.23 0.00 0.00 178.31 175.70 2b34 h PRO 34 N -0.10 1.04 -0.36 6.41 0.11 -1.90 -1.24 132.00 135.97 2b34 h PRO 34 Ca -0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2b34 h PRO 34 Cb 0.09 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 2b34 h PRO 34 CO 0.00 0.71 0.17 0.93 -0.21 0.00 0.00 178.00 179.60 2b34 h GLU 35 N 1.07 0.51 -0.43 1.05 3.07 -1.88 -2.23 114.58 115.74 2b34 h GLU 35 Ca 0.29 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.36 59.02 2b34 h GLU 35 Cb -0.10 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 2b34 h GLU 35 CO -0.06 0.46 0.06 0.82 -1.40 0.00 0.00 179.01 178.89 2b34 h ILE 36 N 0.44 1.21 0.00 3.13 5.03 -0.73 -2.19 117.51 124.40 2b34 h ILE 36 Ca 0.12 -0.81 -0.00 0.00 -0.12 0.00 0.00 64.86 64.05 2b34 h ILE 36 Cb 0.12 0.82 0.00 0.00 -3.03 0.00 0.00 36.82 34.73 2b34 h ILE 36 CO -0.02 0.29 -0.00 0.40 -0.68 0.00 0.00 178.15 178.14 2b34 h ILE 37 N 0.65 1.24 -0.50 -0.67 1.08 -1.06 0.41 117.51 118.66 2b34 h ILE 37 Ca 0.14 -0.70 0.10 0.00 -0.39 0.00 0.00 64.86 64.00 2b34 h ILE 37 Cb 0.32 1.71 -0.08 0.00 -3.07 0.00 0.00 36.82 35.71 2b34 h ILE 37 CO 0.01 0.18 0.02 0.74 -0.69 0.00 0.00 178.15 178.41 2b34 h THR 38 N -0.30 0.63 -0.24 -0.27 2.02 -1.29 -0.75 112.91 112.71 2b34 h THR 38 Ca -0.00 -0.05 -0.20 0.00 0.77 0.00 0.00 66.41 66.93 2b34 h THR 38 Cb 0.30 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2b34 h THR 38 CO 0.00 0.03 -0.64 0.74 0.37 0.00 0.00 175.52 176.02 2b34 h THR 39 N 0.14 1.27 -0.90 3.16 2.02 -1.36 -2.56 112.91 114.68 2b34 h THR 39 Ca 0.25 -1.82 0.01 0.00 0.77 0.00 0.00 66.41 65.62 2b34 h THR 39 Cb 0.38 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 2b34 h THR 39 CO -0.40 0.59 0.60 0.28 0.37 0.00 0.00 175.52 176.95 2b34 h SER 40 N 0.63 1.04 -0.89 4.18 0.02 -0.74 -2.14 113.55 115.64 2b34 h SER 40 Ca -0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2b34 h SER 40 Cb 1.26 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 2b34 h SER 40 CO 0.14 0.75 0.57 -0.09 -1.14 0.00 0.00 176.83 177.07 2b34 h ARG 41 N 1.22 1.19 -0.54 3.45 9.65 -0.98 0.92 114.38 129.29 2b34 h ARG 41 Ca 0.33 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 59.16 2b34 h ARG 41 Cb -0.14 -0.26 -0.04 0.00 -1.39 0.00 0.00 29.97 28.14 2b34 h ARG 41 CO -0.07 0.80 0.31 0.00 2.80 0.00 0.00 179.97 183.82 2b34 h ARG 42 N 1.22 0.60 -0.11 0.20 3.08 -0.98 0.78 114.38 119.17 2b34 h ARG 42 Ca 0.33 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.21 2b34 h ARG 42 Cb -0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2b34 h ARG 42 CO -0.07 0.40 -0.49 -0.07 -1.07 0.00 0.00 179.97 178.67 2b34 h LEU 43 N 0.62 0.31 -0.18 3.04 3.38 -1.06 0.33 115.31 121.74 2b34 h LEU 43 Ca 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2b34 h LEU 43 Cb 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2b34 h LEU 43 CO -0.12 0.75 0.12 0.40 0.09 0.00 0.00 178.44 179.68 2b34 h ILE 44 N 0.23 1.06 -0.37 1.22 1.08 -0.26 -1.28 117.51 119.19 2b34 h ILE 44 Ca 0.01 -0.12 -0.05 0.00 -0.39 0.00 0.00 64.86 64.31 2b34 h ILE 44 Cb 0.95 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 2b34 h ILE 44 CO 0.08 0.05 0.02 0.44 -0.69 0.00 0.00 178.15 178.05 2b34 h ASP 45 N 0.24 0.62 -0.35 1.72 3.32 -0.69 -1.72 116.42 119.55 2b34 h ASP 45 Ca 0.07 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.85 2b34 h ASP 45 Cb -0.01 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2b34 h ASP 45 CO -0.01 0.76 0.15 0.00 -1.72 0.00 0.00 179.24 178.42 2b34 h ALA 46 N 0.88 0.42 -0.55 3.45 0.00 -0.87 -0.53 119.26 122.06 2b34 h ALA 46 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2b34 h ALA 46 Cb 0.43 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2b34 h ALA 46 CO 0.02 -0.23 0.30 0.00 0.00 0.00 0.00 179.25 179.33 2b34 h ALA 47 N 1.21 0.70 -0.37 0.00 0.00 -1.16 -0.64 119.26 119.00 2b34 h ALA 47 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b34 h ALA 47 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2b34 h ALA 47 CO -0.14 0.22 0.20 -0.09 0.00 0.00 0.00 179.25 179.44 2b34 h ARG 48 N 0.73 0.52 -0.73 0.00 2.43 -1.03 0.35 114.38 116.65 2b34 h ARG 48 Ca 0.19 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2b34 h ARG 48 Cb 0.04 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2b34 h ARG 48 CO -0.03 0.43 0.28 0.82 -1.51 0.00 0.00 179.97 179.96 2b34 h ILE 49 N 0.47 1.25 -0.44 1.20 2.04 -0.90 -2.97 117.51 118.17 2b34 h ILE 49 Ca 0.13 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2b34 h ILE 49 Cb 0.07 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2b34 h ILE 49 CO -0.02 0.32 0.00 0.18 0.00 0.00 0.00 178.15 178.63 2b34 n LEU 50 N -4.28 2.74 -3.77 1.44 4.77 -0.26 -4.94 117.00 112.69 2b34 n LEU 50 Ca 0.06 -1.30 -0.27 0.00 -0.03 0.00 0.00 56.01 54.48 2b34 n LEU 50 Cb 0.19 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2b34 n LEU 50 CO 0.40 0.65 0.13 -1.20 -1.33 0.00 0.00 177.39 176.04 2b34 n SER 51 N 1.00 -4.73 -4.67 -1.43 7.64 -0.19 -4.84 113.62 106.40 2b34 n SER 51 Ca 0.18 -0.70 -0.39 0.00 1.01 0.00 0.00 58.87 58.96 2b34 n SER 51 Cb 0.46 -4.32 -0.06 0.00 -1.01 0.00 0.00 64.21 59.27 2b34 n SER 51 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b34 s ILE 52 N -3.35 5.08 0.20 0.44 1.01 0.11 -4.96 121.20 119.72 2b34 s ILE 52 Ca 0.53 1.09 -0.32 0.00 0.00 0.00 0.00 60.65 61.94 2b34 s ILE 52 Cb -0.25 -3.90 -0.13 0.00 0.01 0.00 0.00 42.46 38.19 2b34 s ILE 52 CO 0.79 0.17 1.64 -0.81 0.00 0.00 0.00 174.94 176.73 2b34 n PRO 53 N 4.67 2.49 -4.95 2.79 -0.04 -1.26 -4.55 135.00 134.15 2b34 n PRO 53 Ca -0.03 0.90 -0.33 0.00 -0.04 0.00 0.00 63.50 64.00 2b34 n PRO 53 Cb 0.50 -2.70 -0.16 0.00 -0.04 0.00 0.00 33.50 31.11 2b34 n PRO 53 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2b34 s THR 54 N 0.87 2.59 -0.17 0.52 2.01 -1.26 -0.80 115.64 119.39 2b34 s THR 54 Ca 0.75 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 2b34 s THR 54 Cb -0.58 -2.05 -0.00 0.00 0.01 0.00 0.00 72.50 69.88 2b34 s THR 54 CO 0.37 0.54 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.09 2b34 s ILE 55 N 0.38 2.89 -0.11 1.82 1.09 0.79 -4.29 121.20 123.77 2b34 s ILE 55 Ca -0.14 -0.68 0.03 0.00 -1.10 0.00 0.00 60.65 58.76 2b34 s ILE 55 Cb -0.17 -2.25 -0.00 0.00 -1.06 0.00 0.00 42.46 38.98 2b34 s ILE 55 CO 0.07 0.49 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.49 2b34 s VAL 56 N 1.00 2.22 0.30 2.92 1.01 -1.16 -0.05 120.40 126.64 2b34 s VAL 56 Ca -0.01 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.10 2b34 s VAL 56 Cb -0.15 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2b34 s VAL 56 CO -0.02 0.55 0.00 0.42 0.00 0.00 0.00 175.10 176.06 2b34 s THR 57 N 0.38 3.08 -0.04 3.92 -4.23 -0.97 -0.80 115.64 116.98 2b34 s THR 57 Ca -0.17 -1.95 -0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2b34 s THR 57 Cb -0.17 -2.80 0.03 0.00 1.34 0.00 0.00 72.50 70.90 2b34 s THR 57 CO 0.08 -0.30 0.01 -1.61 -0.54 0.00 0.00 174.62 172.25 2b34 s GLU 58 N -3.69 0.27 -0.14 3.99 2.02 0.82 -2.76 118.70 119.21 2b34 s GLU 58 Ca 0.33 0.14 -0.25 0.00 0.02 0.00 0.00 54.97 55.21 2b34 s GLU 58 Cb -0.04 -0.56 -0.02 0.00 0.10 0.00 0.00 34.13 33.61 2b34 s GLU 58 CO 0.20 -0.20 0.82 -1.14 0.02 0.00 0.00 175.26 174.95 2b34 s GLN 59 N 1.39 4.34 -0.94 1.61 2.00 -1.26 -1.20 119.66 125.60 2b34 s GLN 59 Ca -0.05 1.01 -0.21 0.00 -2.00 0.00 0.00 55.36 54.12 2b34 s GLN 59 Cb -0.13 -3.54 0.03 0.00 0.80 0.00 0.00 33.01 30.17 2b34 s GLN 59 CO -0.03 -0.24 0.56 0.98 -0.50 0.00 0.00 175.29 176.07 2b34 n TYR 60 N 4.87 -1.34 0.28 1.67 9.36 -0.25 -4.62 117.16 127.12 2b34 n TYR 60 Ca 0.03 0.25 0.18 0.00 3.32 0.00 0.00 57.90 61.68 2b34 n TYR 60 Cb 0.49 -2.35 0.91 0.00 -0.63 0.00 0.00 39.34 37.76 2b34 n TYR 60 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2b34 h PRO 61 N -1.32 0.00 -0.34 2.98 0.11 -1.78 -1.67 132.00 129.97 2b34 h PRO 61 Ca -0.60 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.54 2b34 h PRO 61 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2b34 h PRO 61 CO 0.41 0.00 0.15 -0.22 -0.21 0.00 0.00 178.00 178.12 2b34 h LYS 62 N 0.00 0.30 -0.11 1.05 3.64 -1.87 -2.54 116.57 117.04 2b34 h LYS 62 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2b34 h LYS 62 Cb 0.06 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2b34 h LYS 62 CO 0.00 0.20 0.00 0.41 -2.27 0.00 0.00 179.45 177.79 2b34 n GLY 63 N -1.21 3.00 0.00 5.01 0.00 -0.97 -4.65 105.19 106.37 2b34 n GLY 63 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2b34 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b34 n LEU 64 N -0.21 0.40 0.00 0.99 4.77 -0.67 -5.05 117.00 117.23 2b34 n LEU 64 Ca 0.04 -0.51 0.01 0.00 -0.03 0.00 0.00 56.01 55.52 2b34 n LEU 64 Cb 0.33 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2b34 n LEU 64 CO 0.03 0.10 -0.01 0.61 -1.33 0.00 0.00 177.39 176.79 2b34 n GLY 65 N 0.24 -2.09 3.85 -0.72 0.00 -0.96 -3.42 105.19 102.10 2b34 n GLY 65 Ca 0.00 -1.43 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 2b34 n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b34 s HIS 66 N -0.45 2.62 0.29 1.61 0.09 -1.26 -4.48 115.29 113.70 2b34 s HIS 66 Ca 0.00 -0.53 -0.30 0.00 -0.00 0.00 0.00 55.06 54.23 2b34 s HIS 66 Cb 0.00 -2.12 -0.13 0.00 -0.00 0.00 0.00 32.58 30.33 2b34 s HIS 66 CO 0.00 -0.09 1.36 2.41 -0.00 0.00 0.00 174.74 178.42 2b34 n THR 67 N -1.50 1.45 -1.66 1.30 -1.04 -1.26 -2.36 114.28 109.21 2b34 n THR 67 Ca 0.02 -0.36 -0.49 0.00 -2.04 0.00 0.00 64.05 61.18 2b34 n THR 67 Cb 0.62 -1.54 -0.05 0.00 -1.82 0.00 0.00 70.33 67.54 2b34 n THR 67 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2b34 n VAL 68 N 1.18 0.15 -0.30 12.58 0.31 -0.74 -4.81 118.33 126.70 2b34 n VAL 68 Ca 0.08 -0.03 0.25 0.00 -0.01 0.00 0.00 64.34 64.63 2b34 n VAL 68 Cb 0.34 -1.41 0.57 0.00 -0.91 0.00 0.00 33.84 32.43 2b34 n VAL 68 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2b34 h PRO 69 N 6.40 0.28 -0.32 5.55 0.11 -1.93 -0.78 132.00 141.30 2b34 h PRO 69 Ca -0.46 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.70 2b34 h PRO 69 Cb 1.28 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 2b34 h PRO 69 CO 0.88 0.19 -0.22 1.15 -0.21 0.00 0.00 178.00 179.79 2b34 h THR 70 N 0.29 0.40 -0.55 -1.15 2.02 -1.99 -0.67 112.91 111.26 2b34 h THR 70 Ca 0.55 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.65 2b34 h THR 70 Cb 1.60 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2b34 h THR 70 CO -0.20 0.00 0.02 -0.07 0.37 0.00 0.00 175.52 175.64 2b34 h LEU 71 N -0.18 0.90 -0.73 2.58 3.38 -1.49 -3.02 115.31 116.73 2b34 h LEU 71 Ca 0.17 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2b34 h LEU 71 Cb 0.44 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2b34 h LEU 71 CO -0.43 0.94 0.16 0.11 0.09 0.00 0.00 178.44 179.31 2b34 h LYS 72 N 0.86 1.13 -0.74 1.13 1.57 -1.22 -2.97 116.57 116.33 2b34 h LYS 72 Ca 0.16 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2b34 h LYS 72 Cb 0.48 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2b34 h LYS 72 CO 0.02 1.00 0.49 0.93 -0.57 0.00 0.00 179.45 181.32 2b34 h GLU 73 N 1.07 0.87 0.00 3.15 5.08 -1.01 -2.67 114.58 121.08 2b34 h GLU 73 Ca 0.22 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2b34 h GLU 73 Cb 0.38 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2b34 h GLU 73 CO 0.00 0.58 -0.02 0.78 -1.00 0.00 0.00 179.01 179.35 2b34 h GLY 74 N 0.90 0.00 -2.06 -3.84 0.00 -1.50 -3.46 103.07 93.10 2b34 h GLY 74 Ca 0.30 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.11 2b34 h GLY 74 CO -0.09 0.00 0.46 1.08 0.00 0.00 0.00 176.54 177.99 2b34 s LEU 75 N -6.16 3.65 0.81 3.11 1.43 -1.01 -4.60 118.68 115.91 2b34 s LEU 75 Ca 0.07 2.33 -0.10 0.00 -1.03 0.00 0.00 54.13 55.39 2b34 s LEU 75 Cb 0.05 -4.59 0.08 0.00 0.03 0.00 0.00 46.19 41.76 2b34 s LEU 75 CO 0.67 -1.56 1.11 0.00 0.23 0.00 0.00 176.35 176.80 2b34 s ALA 76 N -1.68 2.04 0.30 4.21 0.00 -1.26 -4.96 121.76 120.41 2b34 s ALA 76 Ca 0.76 0.35 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2b34 s ALA 76 Cb -0.29 -3.32 0.47 0.00 0.00 0.00 0.00 23.12 19.98 2b34 s ALA 76 CO 0.33 -2.04 1.87 0.93 0.00 0.00 0.00 175.76 176.85 2b34 h GLU 77 N -1.33 0.80 -0.56 0.00 3.07 -1.97 -2.82 114.58 111.77 2b34 h GLU 77 Ca -0.43 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.29 2b34 h GLU 77 Cb 1.24 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2b34 h GLU 77 CO 0.49 0.68 0.00 0.09 -1.40 0.00 0.00 179.01 178.87 2b34 n ASN 78 N -4.31 2.97 -4.69 1.42 4.13 -1.26 -4.92 115.26 108.60 2b34 n ASN 78 Ca 0.04 -2.21 -0.42 0.00 1.68 0.00 0.00 54.58 53.67 2b34 n ASN 78 Cb 0.19 -0.42 -0.03 0.00 -1.54 0.00 0.00 39.78 37.98 2b34 n ASN 78 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2b34 s THR 79 N -1.65 3.93 -0.03 3.41 2.01 -1.07 -5.02 115.64 117.23 2b34 s THR 79 Ca 0.31 1.30 -0.17 0.00 0.31 0.00 0.00 61.69 63.44 2b34 s THR 79 Cb 0.19 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 2b34 s THR 79 CO 0.16 0.00 0.46 -2.16 -0.69 0.00 0.00 174.62 172.40 2b34 s PRO 80 N 2.27 4.12 -0.24 4.92 0.04 -1.26 -5.00 135.00 139.86 2b34 s PRO 80 Ca 0.60 0.48 -0.04 0.00 0.04 0.00 0.00 61.00 62.09 2b34 s PRO 80 Cb -0.29 -3.30 -0.00 0.00 0.04 0.00 0.00 34.50 30.95 2b34 s PRO 80 CO 0.25 0.49 -0.02 0.42 0.04 0.00 0.00 177.00 178.18 2b34 s ILE 81 N -0.48 3.46 -0.01 0.56 1.09 -1.26 -2.99 121.20 121.57 2b34 s ILE 81 Ca 0.25 -0.57 0.02 0.00 -1.10 0.00 0.00 60.65 59.26 2b34 s ILE 81 Cb -0.17 -2.63 -0.03 0.00 -1.06 0.00 0.00 42.46 38.57 2b34 s ILE 81 CO 0.13 0.34 -0.05 -0.36 -0.10 0.00 0.00 174.94 174.90 2b34 s PHE 82 N 1.47 2.94 0.22 3.97 0.08 0.02 -4.98 117.98 121.70 2b34 s PHE 82 Ca 0.05 0.00 0.01 0.00 0.12 0.00 0.00 56.93 57.11 2b34 s PHE 82 Cb -0.15 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 2b34 s PHE 82 CO -0.02 0.39 0.39 0.16 -0.10 0.00 0.00 175.22 176.03 2b34 s ASP 83 N -1.33 6.36 0.09 1.36 -4.77 -1.26 -0.13 116.67 116.98 2b34 s ASP 83 Ca 0.17 0.31 -0.26 0.00 -3.30 0.00 0.00 52.55 49.47 2b34 s ASP 83 Cb -0.11 -1.97 0.07 0.00 -1.09 0.00 0.00 42.92 39.82 2b34 s ASP 83 CO 0.07 -0.06 0.63 -1.59 0.70 0.00 0.00 175.17 174.92 2b34 s LYS 84 N -3.54 1.20 -0.02 2.11 -2.85 -0.34 -4.87 119.74 111.43 2b34 s LYS 84 Ca 0.37 -0.21 0.08 0.00 -1.00 0.00 0.00 55.97 55.21 2b34 s LYS 84 Cb -0.10 0.56 -0.12 0.00 -2.06 0.00 0.00 37.83 36.11 2b34 s LYS 84 CO 0.30 -0.48 0.14 0.25 0.10 0.00 0.00 175.35 175.66 2b34 n THR 85 N 0.08 0.10 -2.35 3.79 -2.24 -1.26 -1.10 114.28 111.31 2b34 n THR 85 Ca -0.18 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 2b34 n THR 85 Cb 0.62 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 2b34 n THR 85 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2b34 s LYS 86 N -2.47 4.51 0.16 -0.78 2.20 -1.26 -4.97 119.74 117.13 2b34 s LYS 86 Ca -0.03 1.93 -0.11 0.00 -0.36 0.00 0.00 55.97 57.41 2b34 s LYS 86 Cb 0.04 -3.18 0.01 0.00 -1.51 0.00 0.00 37.83 33.19 2b34 s LYS 86 CO 0.32 -0.01 1.56 0.74 -0.36 0.00 0.00 175.35 177.60 2b34 h PHE 87 N 4.38 1.11 -3.93 4.03 0.04 -1.95 -3.43 116.94 117.19 2b34 h PHE 87 Ca -0.46 -0.25 -0.53 0.00 2.80 0.00 0.00 57.97 59.53 2b34 h PHE 87 Cb 1.22 -0.27 0.08 0.00 2.20 0.00 0.00 35.95 39.18 2b34 h PHE 87 CO 0.60 1.06 0.64 0.45 -0.60 0.00 0.00 178.31 180.45 2b34 s SER 88 N -6.63 6.45 0.10 2.17 0.15 -1.26 -4.35 113.70 110.33 2b34 s SER 88 Ca -0.12 2.71 0.23 0.00 0.70 0.00 0.00 55.95 59.48 2b34 s SER 88 Cb 0.12 -2.65 0.92 0.00 -1.71 0.00 0.00 66.02 62.71 2b34 s SER 88 CO 0.86 -0.76 1.72 0.23 1.20 0.00 0.00 173.24 176.49 2b34 n MET 89 N 0.36 0.10 -2.32 5.44 2.81 -1.26 -4.57 117.12 117.68 2b34 n MET 89 Ca 0.02 0.21 -0.38 0.00 -1.81 0.00 0.00 57.70 55.74 2b34 n MET 89 Cb 0.42 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 2b34 n MET 89 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b34 s ILE 91 N 6.62 3.37 0.29 0.00 -4.36 -1.26 -5.03 121.20 120.83 2b34 s ILE 91 Ca 0.59 -1.75 0.01 0.00 -0.26 0.00 0.00 60.65 59.24 2b34 s ILE 91 Cb 0.03 -2.74 0.40 0.00 1.25 0.00 0.00 42.46 41.41 2b34 s ILE 91 CO 0.09 -0.23 1.47 -2.65 0.24 0.00 0.00 174.94 173.86 2b34 n PRO 92 N -0.40 -0.08 0.27 0.37 -0.02 -1.26 -0.31 135.00 133.56 2b34 n PRO 92 Ca -0.09 1.41 0.18 0.00 -2.02 0.00 0.00 63.50 62.98 2b34 n PRO 92 Cb 0.57 -2.23 0.95 0.00 -0.02 0.00 0.00 33.50 32.77 2b34 n PRO 92 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2b34 h PRO 93 N 0.00 0.00 0.00 0.52 0.11 -1.96 -2.43 132.00 128.23 2b34 h PRO 93 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2b34 h PRO 93 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b34 h PRO 93 CO -0.89 0.00 -0.83 1.79 -0.21 0.00 0.00 178.00 177.86 2b34 h THR 94 N 0.00 0.00 -0.91 -1.15 1.35 -0.98 -3.40 112.91 107.82 2b34 h THR 94 Ca 0.00 -0.67 0.10 0.00 -0.55 0.00 0.00 66.41 65.29 2b34 h THR 94 Cb 0.02 1.18 -0.08 0.00 -1.73 0.00 0.00 68.15 67.54 2b34 h THR 94 CO 0.00 0.00 0.55 -0.33 -0.25 0.00 0.00 175.52 175.49 2b34 h GLU 95 N 0.00 0.87 -0.93 4.72 5.08 -1.48 -2.26 114.58 120.58 2b34 h GLU 95 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2b34 h GLU 95 Cb 0.84 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2b34 h GLU 95 CO 0.00 0.57 0.55 -0.44 -1.00 0.00 0.00 179.01 178.69 2b34 h ASP 96 N 0.89 1.13 -0.32 1.42 5.19 -1.78 -1.68 116.42 121.27 2b34 h ASP 96 Ca 0.44 -0.08 -0.17 0.00 -0.62 0.00 0.00 57.03 56.61 2b34 h ASP 96 Cb 0.41 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 2b34 h ASP 96 CO -0.25 0.87 -0.45 0.74 -3.12 0.00 0.00 179.24 177.04 2b34 h THR 97 N 1.28 1.28 0.00 0.35 2.02 -1.75 -3.19 112.91 112.90 2b34 h THR 97 Ca 0.33 -1.62 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 2b34 h THR 97 Cb -0.03 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2b34 h THR 97 CO -0.06 0.53 -0.16 -0.07 0.37 0.00 0.00 175.52 176.13 2b34 h LEU 98 N 0.67 0.00 -0.84 2.58 3.38 -1.04 -1.13 115.31 118.92 2b34 h LEU 98 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2b34 h LEU 98 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2b34 h LEU 98 CO 0.10 0.16 -0.06 0.11 0.09 0.00 0.00 178.44 178.84 2b34 h LYS 99 N 0.00 0.00 0.00 1.13 1.57 -1.30 -3.25 116.57 114.71 2b34 h LYS 99 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b34 h LYS 99 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2b34 h LYS 99 CO 0.02 0.06 -1.05 1.17 -0.57 0.00 0.00 179.45 179.08 2b34 n LYS 100 N -3.15 0.08 -4.43 3.15 4.81 -0.46 -4.98 118.16 113.18 2b34 n LYS 100 Ca 0.02 -0.02 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2b34 n LYS 100 Cb 0.42 -1.51 -0.10 0.00 0.02 0.00 0.00 35.03 33.87 2b34 n LYS 100 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2b34 s VAL 101 N -3.06 2.17 -0.23 3.15 -7.23 -1.01 -4.88 120.40 109.31 2b34 s VAL 101 Ca 0.06 -2.31 0.05 0.00 -1.81 0.00 0.00 61.98 57.97 2b34 s VAL 101 Cb 0.16 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 2b34 s VAL 101 CO 0.85 -0.44 0.21 0.00 -0.31 0.00 0.00 175.10 175.41 2b34 n GLN 102 N -0.55 5.30 -4.48 4.82 3.00 -0.34 -4.88 117.38 120.25 2b34 n GLN 102 Ca -0.06 -0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.72 2b34 n GLN 102 Cb 0.61 -0.74 -0.14 0.00 0.00 0.00 0.00 30.24 29.96 2b34 n GLN 102 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2b34 s ASN 103 N -1.48 1.51 -0.14 1.08 0.01 -0.56 -1.15 114.94 114.21 2b34 s ASN 103 Ca 0.02 -0.31 0.01 0.00 -0.71 0.00 0.00 52.86 51.87 2b34 s ASN 103 Cb 0.04 -0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.58 2b34 s ASN 103 CO 0.20 0.11 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.06 2b34 s VAL 104 N -0.50 1.61 -0.37 1.60 1.01 0.16 -1.32 120.40 122.59 2b34 s VAL 104 Ca 0.03 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 2b34 s VAL 104 Cb -0.06 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.83 2b34 s VAL 104 CO 0.00 0.46 0.77 -0.63 0.00 0.00 0.00 175.10 175.70 2b34 s ILE 105 N 1.39 4.74 -0.18 2.22 -1.09 0.46 -0.41 121.20 128.34 2b34 s ILE 105 Ca 0.03 0.81 -0.04 0.00 -2.23 0.00 0.00 60.65 59.22 2b34 s ILE 105 Cb -0.13 -4.20 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 2b34 s ILE 105 CO -0.09 -0.44 -0.02 -0.22 -1.23 0.00 0.00 174.94 172.93 2b34 s LEU 106 N 3.07 3.24 0.22 2.97 2.96 -0.21 -0.34 118.68 130.58 2b34 s LEU 106 Ca 0.30 -0.17 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 2b34 s LEU 106 Cb -0.13 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 2b34 s LEU 106 CO 0.17 0.12 -0.08 0.68 -1.32 0.00 0.00 176.35 175.93 2b34 s VAL 107 N 0.65 1.41 -1.46 1.68 -7.23 -0.55 -1.94 120.40 112.97 2b34 s VAL 107 Ca -0.02 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 2b34 s VAL 107 Cb -0.14 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.61 2b34 s VAL 107 CO 0.02 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 2b34 n GLY 108 N -0.40 0.45 3.52 2.32 0.00 -0.66 -0.29 105.19 110.13 2b34 n GLY 108 Ca -0.07 -2.19 -0.25 0.00 0.00 0.00 0.00 46.02 43.51 2b34 n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b34 s ILE 109 N -0.59 2.39 -0.58 -0.61 -4.36 -0.33 -3.21 121.20 113.91 2b34 s ILE 109 Ca 0.00 -2.26 -0.00 0.00 -0.26 0.00 0.00 60.65 58.12 2b34 s ILE 109 Cb 0.00 -2.53 -0.00 0.00 1.25 0.00 0.00 42.46 41.18 2b34 s ILE 109 CO 0.00 -0.28 0.54 -0.62 0.24 0.00 0.00 174.94 174.82 2b34 n GLU 110 N -0.74 -1.06 -0.27 0.37 1.02 -0.95 -4.30 120.64 114.71 2b34 n GLU 110 Ca -0.05 1.20 0.17 0.00 -0.02 0.00 0.00 57.16 58.46 2b34 n GLU 110 Cb 0.62 -4.71 0.46 0.00 -0.02 0.00 0.00 31.44 27.79 2b34 n GLU 110 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b34 h ALA 111 N 0.31 2.06 -0.10 0.62 0.00 -1.54 -0.83 119.26 119.78 2b34 h ALA 111 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b34 h ALA 111 Cb 1.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2b34 h ALA 111 CO 0.24 -0.36 0.00 -2.39 0.00 0.00 0.00 179.25 176.74 2b34 n HIS 112 N -4.56 0.11 0.00 0.00 -0.00 -1.26 -1.88 115.22 107.63 2b34 n HIS 112 Ca 0.20 -0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 2b34 n HIS 112 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.64 2b34 n HIS 112 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2b34 n VAL 113 N 1.07 0.00 -0.09 0.61 0.31 -0.62 -4.72 118.33 114.89 2b34 n VAL 113 Ca 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.39 2b34 n VAL 113 Cb 0.53 -0.08 -0.03 0.00 -0.91 0.00 0.00 33.84 33.35 2b34 n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b34 h VAL 115 N 0.26 1.24 0.06 0.00 2.07 -1.38 -0.95 116.25 117.55 2b34 h VAL 115 Ca 0.08 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 2b34 h VAL 115 Cb 0.25 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2b34 h VAL 115 CO -0.00 0.29 -0.03 0.25 0.02 0.00 0.00 177.57 178.10 2b34 h LEU 116 N 0.56 -0.07 -0.89 2.57 5.85 -1.25 -1.68 115.31 120.39 2b34 h LEU 116 Ca 0.13 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2b34 h LEU 116 Cb 0.35 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2b34 h LEU 116 CO 0.00 0.13 0.03 1.56 -0.34 0.00 0.00 178.44 179.82 2b34 h GLN 117 N -0.27 0.85 -0.49 1.25 1.08 -0.73 -1.15 115.11 115.65 2b34 h GLN 117 Ca -0.01 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2b34 h GLN 117 Cb 0.23 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 2b34 h GLN 117 CO 0.01 0.83 0.31 1.15 -0.95 0.00 0.00 178.83 180.18 2b34 h THR 118 N 0.79 1.09 -0.45 -0.54 2.02 -1.15 -2.04 112.91 112.63 2b34 h THR 118 Ca 0.16 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2b34 h THR 118 Cb 0.43 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2b34 h THR 118 CO 0.02 0.11 0.17 0.74 0.37 0.00 0.00 175.52 176.93 2b34 h THR 119 N 0.63 1.21 -0.38 3.16 2.02 -0.78 -0.77 112.91 118.00 2b34 h THR 119 Ca 0.19 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 2b34 h THR 119 Cb -0.03 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2b34 h THR 119 CO -0.06 0.24 0.22 1.88 0.37 0.00 0.00 175.52 178.17 2b34 h TYR 120 N 0.58 0.50 -0.48 3.16 0.05 -1.16 -0.34 116.97 119.28 2b34 h TYR 120 Ca 0.15 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.95 2b34 h TYR 120 Cb 0.21 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 2b34 h TYR 120 CO 0.00 0.37 0.28 -0.44 -1.05 0.00 0.00 178.16 177.33 2b34 h ASP 121 N 0.49 0.45 -0.26 3.88 5.19 -1.17 -1.21 116.42 123.80 2b34 h ASP 121 Ca 0.13 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.50 2b34 h ASP 121 Cb 0.02 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 2b34 h ASP 121 CO -0.02 0.32 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.31 2b34 h LEU 122 N 0.56 0.48 -1.15 1.55 3.38 -0.94 -2.91 115.31 116.28 2b34 h LEU 122 Ca 0.20 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2b34 h LEU 122 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2b34 h LEU 122 CO -0.10 0.71 0.03 -0.07 0.09 0.00 0.00 178.44 179.10 2b34 h LEU 123 N 0.24 0.58 -0.87 1.67 3.38 -1.02 -1.58 115.31 117.71 2b34 h LEU 123 Ca 0.07 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2b34 h LEU 123 Cb 0.49 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2b34 h LEU 123 CO 0.02 0.63 0.56 -0.08 0.09 0.00 0.00 178.44 179.66 2b34 h GLU 124 N 0.59 1.05 -0.04 1.13 4.81 -1.16 -2.34 114.58 118.62 2b34 h GLU 124 Ca 0.13 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2b34 h GLU 124 Cb 0.34 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2b34 h GLU 124 CO 0.01 0.69 0.00 0.54 -0.73 0.00 0.00 179.01 179.52 2b34 n ARG 125 N -4.55 1.26 -0.62 1.92 1.74 -1.01 -4.90 116.66 110.51 2b34 n ARG 125 Ca 0.11 -0.39 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 2b34 n ARG 125 Cb 0.09 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2b34 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b34 n GLY 126 N 0.96 0.69 3.83 -0.13 0.00 -0.88 -5.06 105.19 104.60 2b34 n GLY 126 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2b34 n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b34 s LEU 127 N 0.00 4.13 0.17 0.99 1.43 -0.63 -5.01 118.68 119.76 2b34 s LEU 127 Ca 0.00 1.47 -0.20 0.00 -1.03 0.00 0.00 54.13 54.37 2b34 s LEU 127 Cb 0.00 -4.06 -0.08 0.00 0.03 0.00 0.00 46.19 42.08 2b34 s LEU 127 CO 0.00 -0.17 0.68 0.20 0.23 0.00 0.00 176.35 177.29 2b34 s ASN 128 N -2.03 7.12 -0.11 2.29 0.02 -0.30 -3.94 114.94 118.00 2b34 s ASN 128 Ca 0.53 1.41 0.03 0.00 -1.02 0.00 0.00 52.86 53.80 2b34 s ASN 128 Cb -0.12 -2.41 0.01 0.00 0.02 0.00 0.00 41.25 38.74 2b34 s ASN 128 CO 0.18 0.14 -0.19 -0.69 0.02 0.00 0.00 177.10 176.56 2b34 s VAL 129 N -1.33 1.76 -0.40 1.60 1.01 -1.26 -0.67 120.40 121.11 2b34 s VAL 129 Ca 0.37 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2b34 s VAL 129 Cb -0.19 -1.56 0.11 0.00 0.00 0.00 0.00 36.38 34.74 2b34 s VAL 129 CO 0.22 0.49 0.15 -1.00 0.00 0.00 0.00 175.10 174.96 2b34 s HIS 130 N 0.67 3.63 -0.26 5.22 3.76 0.45 -0.62 115.29 128.14 2b34 s HIS 130 Ca -0.12 -2.74 -0.24 0.00 -0.15 0.00 0.00 55.06 51.80 2b34 s HIS 130 Cb -0.16 -3.07 -0.00 0.00 1.11 0.00 0.00 32.58 30.45 2b34 s HIS 130 CO 0.03 -0.94 0.82 0.08 -0.85 0.00 0.00 174.74 173.87 2b34 s VAL 131 N 0.87 4.82 -0.79 -0.90 1.01 0.50 -1.05 120.40 124.87 2b34 s VAL 131 Ca 0.11 1.44 -0.23 0.00 0.00 0.00 0.00 61.98 63.30 2b34 s VAL 131 Cb -0.21 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.11 2b34 s VAL 131 CO -0.06 -0.13 1.14 -0.69 0.00 0.00 0.00 175.10 175.36 2b34 s VAL 132 N 2.89 4.23 0.42 2.92 1.01 -0.82 -0.84 120.40 130.21 2b34 s VAL 132 Ca 0.34 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.86 2b34 s VAL 132 Cb -0.15 -4.81 0.25 0.00 0.00 0.00 0.00 36.38 31.66 2b34 s VAL 132 CO 0.09 -1.63 2.04 -0.37 0.00 0.00 0.00 175.10 175.24 2b34 h VAL 133 N 6.09 1.11 -0.04 2.92 -1.51 -1.47 -0.39 116.25 122.96 2b34 h VAL 133 Ca -0.11 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2b34 h VAL 133 Cb 1.05 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2b34 h VAL 133 CO 1.23 0.12 0.00 -0.90 -1.23 0.00 0.00 177.57 176.78 2b34 n ASP 134 N -4.45 0.31 -0.08 4.19 5.75 -1.26 -2.80 116.55 118.22 2b34 n ASP 134 Ca 0.02 -1.58 0.03 0.00 -0.01 0.00 0.00 54.79 53.24 2b34 n ASP 134 Cb 0.10 -0.02 0.04 0.00 -1.03 0.00 0.00 41.12 40.20 2b34 n ASP 134 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b34 n ALA 135 N -0.53 1.88 -3.47 2.12 0.00 -0.18 -4.47 120.51 115.85 2b34 n ALA 135 Ca 0.12 -1.34 -0.20 0.00 0.00 0.00 0.00 53.44 52.02 2b34 n ALA 135 Cb 0.10 -0.16 -0.16 0.00 0.00 0.00 0.00 19.45 19.23 2b34 n ALA 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b34 s VAL 136 N -1.19 0.60 0.36 0.00 1.01 -1.03 -1.65 120.40 118.49 2b34 s VAL 136 Ca 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 2b34 s VAL 136 Cb 0.07 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2b34 s VAL 136 CO 0.01 0.23 0.59 -0.55 0.00 0.00 0.00 175.10 175.37 2b34 s SER 137 N 0.70 0.60 0.25 3.32 0.15 -1.20 -4.88 113.70 112.65 2b34 s SER 137 Ca -0.10 -1.37 0.01 0.00 0.70 0.00 0.00 55.95 55.20 2b34 s SER 137 Cb -0.13 0.73 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2b34 s SER 137 CO 0.01 -1.44 0.22 -0.44 1.20 0.00 0.00 173.24 172.78 2b34 s SER 138 N -3.18 0.70 0.29 5.45 0.01 -1.26 -1.61 113.70 114.10 2b34 s SER 138 Ca 0.25 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 56.01 2b34 s SER 138 Cb -0.02 0.47 0.45 0.00 0.21 0.00 0.00 66.02 67.12 2b34 s SER 138 CO 0.17 -0.96 1.84 -0.09 0.41 0.00 0.00 173.24 174.62 2b34 h ARG 139 N 2.41 0.76 -6.13 12.44 2.43 -1.93 -1.47 114.38 122.89 2b34 h ARG 139 Ca -0.31 -0.15 -0.68 0.00 -0.81 0.00 0.00 59.98 58.02 2b34 h ARG 139 Cb 1.24 -0.11 -0.21 0.00 -0.42 0.00 0.00 29.97 30.47 2b34 h ARG 139 CO 0.46 0.70 -0.72 0.45 -1.51 0.00 0.00 179.97 179.35 2b34 s SER 140 N -6.62 4.44 0.26 -3.80 0.15 -1.26 -4.45 113.70 102.42 2b34 s SER 140 Ca -0.09 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.42 2b34 s SER 140 Cb 0.15 -1.11 0.30 0.00 -1.71 0.00 0.00 66.02 63.65 2b34 s SER 140 CO 0.79 0.34 1.90 0.45 1.20 0.00 0.00 173.24 177.92 2b34 h HIS 141 N 5.39 1.16 -0.30 3.44 3.86 -2.00 -2.27 115.15 124.43 2b34 h HIS 141 Ca -0.46 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 58.68 2b34 h HIS 141 Cb 1.17 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 2b34 h HIS 141 CO 0.54 0.78 -0.05 1.15 0.86 0.00 0.00 177.93 181.22 2b34 h THR 142 N 1.21 1.27 -0.63 2.45 2.02 -1.98 0.69 112.91 117.95 2b34 h THR 142 Ca 0.31 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.46 2b34 h THR 142 Cb -0.03 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2b34 h THR 142 CO -0.06 0.34 0.41 0.44 0.37 0.00 0.00 175.52 177.02 2b34 h ASP 143 N 0.34 0.69 -0.06 4.18 3.32 -1.96 -1.44 116.42 121.49 2b34 h ASP 143 Ca 0.08 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2b34 h ASP 143 Cb 0.51 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2b34 h ASP 143 CO 0.02 0.50 0.02 -0.09 -1.72 0.00 0.00 179.24 177.97 2b34 h ARG 144 N 0.82 0.09 -0.36 3.56 2.43 -1.27 -0.81 114.38 118.84 2b34 h ARG 144 Ca 0.24 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.45 2b34 h ARG 144 Cb -0.06 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 2b34 h ARG 144 CO -0.07 0.28 -0.02 1.25 -1.51 0.00 0.00 179.97 179.90 2b34 h HIS 145 N -0.12 -0.06 0.00 2.20 2.76 -0.63 -2.56 115.15 116.74 2b34 h HIS 145 Ca 0.02 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2b34 h HIS 145 Cb 0.23 0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.27 2b34 h HIS 145 CO 0.00 -0.09 -0.35 0.74 -1.30 0.00 0.00 177.93 176.93 2b34 h PHE 146 N 0.08 0.00 -0.15 5.26 0.04 -1.27 -3.00 116.94 117.89 2b34 h PHE 146 Ca 0.18 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 2b34 h PHE 146 Cb 0.25 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2b34 h PHE 146 CO -0.27 0.00 0.07 0.00 -0.60 0.00 0.00 178.31 177.51 2b34 h ALA 147 N 2.34 0.20 -0.48 2.45 0.00 -0.82 0.07 119.26 123.01 2b34 h ALA 147 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2b34 h ALA 147 Cb 0.83 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2b34 h ALA 147 CO 0.00 -0.22 0.17 0.74 0.00 0.00 0.00 179.25 179.94 2b34 h PHE 148 N 0.10 0.30 -0.45 0.00 0.04 -1.44 -0.12 116.94 115.38 2b34 h PHE 148 Ca 0.05 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.85 2b34 h PHE 148 Cb 0.15 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2b34 h PHE 148 CO -0.02 0.10 0.29 0.87 -0.60 0.00 0.00 178.31 178.95 2b34 h LYS 149 N 0.35 0.58 -0.55 1.51 1.57 -1.38 0.65 116.57 119.30 2b34 h LYS 149 Ca 0.23 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2b34 h LYS 149 Cb 0.24 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2b34 h LYS 149 CO -0.24 0.38 0.31 1.96 -0.57 0.00 0.00 179.45 181.29 2b34 h GLN 150 N 0.59 0.76 -0.17 3.15 4.20 -0.69 -0.81 115.11 122.14 2b34 h GLN 150 Ca 0.17 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2b34 h GLN 150 Cb -0.06 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2b34 h GLN 150 CO -0.04 0.57 0.06 0.52 -0.67 0.00 0.00 178.83 179.27 2b34 h MET 151 N 0.73 0.25 -0.64 1.46 2.86 -0.75 -2.43 114.93 116.41 2b34 h MET 151 Ca 0.19 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.87 2b34 h MET 151 Cb 0.03 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.58 2b34 h MET 151 CO -0.03 0.34 0.31 1.49 1.06 0.00 0.00 176.91 180.07 2b34 h GLU 152 N 0.11 0.53 -0.66 1.72 4.81 -0.78 -1.38 114.58 118.93 2b34 h GLU 152 Ca 0.06 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2b34 h GLU 152 Cb 0.18 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2b34 h GLU 152 CO -0.00 0.35 0.37 1.96 -0.73 0.00 0.00 179.01 180.96 2b34 h GLN 153 N 0.54 0.68 0.00 1.92 4.20 -0.96 -2.63 115.11 118.86 2b34 h GLN 153 Ca 0.31 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2b34 h GLN 153 Cb 0.30 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2b34 h GLN 153 CO -0.25 0.45 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 2b34 n ALA 154 N -2.34 2.12 0.00 3.87 0.00 -0.93 -4.88 120.51 118.36 2b34 n ALA 154 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b34 n ALA 154 Cb 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2b34 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b34 n GLY 155 N 1.03 1.18 3.79 0.00 0.00 -0.99 -5.04 105.19 105.16 2b34 n GLY 155 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2b34 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b34 s ALA 156 N -2.00 3.01 -0.20 4.61 0.00 -0.56 -4.78 121.76 121.84 2b34 s ALA 156 Ca 0.00 0.68 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 2b34 s ALA 156 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2b34 s ALA 156 CO 0.00 -0.26 0.57 0.42 0.00 0.00 0.00 175.76 176.49 2b34 s ILE 157 N -1.76 5.07 -0.65 0.00 -1.09 0.21 -4.18 121.20 118.79 2b34 s ILE 157 Ca 0.61 1.06 -0.22 0.00 -2.23 0.00 0.00 60.65 59.87 2b34 s ILE 157 Cb -0.20 -3.89 0.07 0.00 -1.58 0.00 0.00 42.46 36.86 2b34 s ILE 157 CO 0.25 0.15 0.94 -0.76 -1.23 0.00 0.00 174.94 174.28 2b34 s LEU 158 N 1.77 4.49 0.51 2.97 1.43 -1.26 -0.37 118.68 128.22 2b34 s LEU 158 Ca 0.26 -1.03 0.02 0.00 -1.03 0.00 0.00 54.13 52.34 2b34 s LEU 158 Cb -0.16 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 2b34 s LEU 158 CO 0.10 -1.41 0.02 0.28 0.23 0.00 0.00 176.35 175.58 2b34 s THR 159 N 3.92 1.25 0.29 5.49 -1.32 -0.02 -4.96 115.64 120.28 2b34 s THR 159 Ca 0.21 -1.97 0.08 0.00 -1.21 0.00 0.00 61.69 58.80 2b34 s THR 159 Cb -0.18 -2.22 -0.06 0.00 -1.51 0.00 0.00 72.50 68.54 2b34 s THR 159 CO 0.10 0.00 -0.09 0.42 -2.21 0.00 0.00 174.62 172.83 2b34 s THR 160 N -2.86 1.91 0.14 5.08 -4.23 -1.26 -1.16 115.64 113.26 2b34 s THR 160 Ca 0.09 -2.19 -0.18 0.00 -1.18 0.00 0.00 61.69 58.23 2b34 s THR 160 Cb 0.02 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2b34 s THR 160 CO 0.05 -0.32 1.73 0.77 -0.54 0.00 0.00 174.62 176.31 2b34 h SER 161 N 2.24 -0.01 -0.64 3.99 4.64 -1.95 -0.67 113.55 121.16 2b34 h SER 161 Ca -0.40 0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 60.88 2b34 h SER 161 Cb 1.24 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 2b34 h SER 161 CO 0.67 0.03 0.07 -0.33 -0.87 0.00 0.00 176.83 176.40 2b34 h GLU 162 N 0.15 1.07 -0.64 4.77 4.39 -1.99 0.07 114.58 122.41 2b34 h GLU 162 Ca 0.14 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 2b34 h GLU 162 Cb 0.15 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2b34 h GLU 162 CO -0.19 1.01 0.22 0.00 -1.16 0.00 0.00 179.01 178.89 2b34 h ALA 163 N 1.02 1.18 -0.05 3.43 0.00 -1.93 -1.91 119.26 121.01 2b34 h ALA 163 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2b34 h ALA 163 Cb 0.47 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2b34 h ALA 163 CO 0.02 0.58 -0.08 1.15 0.00 0.00 0.00 179.25 180.91 2b34 h THR 164 N 0.93 1.42 -0.02 0.00 2.02 -0.78 -0.59 112.91 115.90 2b34 h THR 164 Ca 0.21 -1.36 0.03 0.00 0.77 0.00 0.00 66.41 66.06 2b34 h THR 164 Cb 0.24 2.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 2b34 h THR 164 CO -0.01 0.37 -0.21 0.40 0.37 0.00 0.00 175.52 176.44 2b34 h ILE 165 N -0.36 0.50 0.00 3.11 1.08 -0.96 -1.61 117.51 119.27 2b34 h ILE 165 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2b34 h ILE 165 Cb 0.64 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2b34 h ILE 165 CO 0.02 0.00 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.17 2b34 h LEU 166 N -0.33 0.00 -0.60 1.44 3.38 -1.42 -2.94 115.31 114.83 2b34 h LEU 166 Ca 0.06 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2b34 h LEU 166 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2b34 h LEU 166 CO -0.20 0.24 -0.54 1.23 0.09 0.00 0.00 178.44 179.25 2b34 h GLY 167 N 3.03 0.49 1.10 0.83 0.00 -0.87 -2.41 103.07 105.24 2b34 h GLY 167 Ca -0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 2b34 h GLY 167 CO 0.03 0.50 0.17 1.41 0.00 0.00 0.00 176.54 178.65 2b34 h LEU 168 N 0.34 1.06 0.00 3.11 3.38 -1.12 -3.20 115.31 118.88 2b34 h LEU 168 Ca 0.01 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 2b34 h LEU 168 Cb 1.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2b34 h LEU 168 CO 0.10 1.01 -0.99 -0.37 0.09 0.00 0.00 178.44 178.28 2b34 h VAL 169 N 1.06 0.67 0.00 1.22 -1.51 -1.58 -3.39 116.25 112.72 2b34 h VAL 169 Ca 0.22 -2.09 0.00 0.00 -1.23 0.00 0.00 66.70 63.60 2b34 h VAL 169 Cb 0.36 2.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 2b34 h VAL 169 CO 0.00 0.38 0.00 0.61 -1.23 0.00 0.00 177.57 177.33 2b34 n GLY 170 N 1.31 1.83 3.61 5.19 0.00 -0.91 -4.65 105.19 111.57 2b34 n GLY 170 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2b34 n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b34 s GLY 171 N -1.29 -0.30 0.16 -0.02 0.00 -1.26 -5.02 107.32 99.59 2b34 s GLY 171 Ca 0.00 1.49 0.23 0.00 0.00 0.00 0.00 44.72 46.44 2b34 s GLY 171 CO 0.00 0.47 1.69 -1.14 0.00 0.00 0.00 173.10 174.12 2b34 n SER 172 N -0.16 0.47 -0.60 1.64 3.41 -1.26 -2.60 113.62 114.51 2b34 n SER 172 Ca -0.00 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.31 2b34 n SER 172 Cb 0.59 -0.70 0.38 0.00 -0.26 0.00 0.00 64.21 64.22 2b34 n SER 172 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b34 n ASP 173 N -1.99 1.82 -4.74 4.04 9.92 -1.26 -4.81 116.55 119.52 2b34 n ASP 173 Ca 0.04 -1.70 -0.41 0.00 -0.53 0.00 0.00 54.79 52.18 2b34 n ASP 173 Cb 0.27 -0.09 -0.02 0.00 -0.64 0.00 0.00 41.12 40.63 2b34 n ASP 173 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2b34 s HIS 174 N -1.82 3.08 0.59 1.24 2.46 -1.07 -4.90 115.29 114.87 2b34 s HIS 174 Ca 0.34 1.07 0.30 0.00 0.47 0.00 0.00 55.06 57.23 2b34 s HIS 174 Cb 0.19 -3.77 1.36 0.00 -0.13 0.00 0.00 32.58 30.23 2b34 s HIS 174 CO 0.28 -2.49 1.73 -1.35 -2.47 0.00 0.00 174.74 170.44 2b34 h PRO 175 N 5.14 0.00 -0.20 2.88 0.11 -1.92 -0.41 132.00 137.60 2b34 h PRO 175 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2b34 h PRO 175 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b34 h PRO 175 CO 0.78 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.20 2b34 n LYS 176 N -3.66 2.72 0.00 1.05 4.76 -1.26 -4.75 118.16 117.03 2b34 n LYS 176 Ca 0.15 -2.16 -0.11 0.00 -2.87 0.00 0.00 58.31 53.33 2b34 n LYS 176 Cb 0.99 -1.36 -0.05 0.00 -1.84 0.00 0.00 35.03 32.77 2b34 n LYS 176 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2b34 h PHE 177 N 1.23 0.11 -0.84 2.13 3.57 -1.38 -2.31 116.94 119.46 2b34 h PHE 177 Ca 0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2b34 h PHE 177 Cb 0.87 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 2b34 h PHE 177 CO 0.21 0.07 0.53 0.87 -2.23 0.00 0.00 178.31 177.75 2b34 h LYS 178 N 0.12 0.97 0.13 1.11 1.57 -1.85 0.20 116.57 118.81 2b34 h LYS 178 Ca 0.03 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2b34 h LYS 178 Cb -0.01 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.08 2b34 h LYS 178 CO -0.01 0.64 -0.06 0.93 -0.57 0.00 0.00 179.45 180.38 2b34 h GLU 179 N 1.00 -0.17 0.00 3.15 5.08 -1.86 -2.98 114.58 118.80 2b34 h GLU 179 Ca 0.35 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.65 2b34 h GLU 179 Cb 0.08 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2b34 h GLU 179 CO -0.14 -0.11 -0.32 -0.39 -1.00 0.00 0.00 179.01 177.05 2b34 h VAL 180 N -0.19 0.70 -0.34 3.13 -1.51 -1.16 -2.98 116.25 113.90 2b34 h VAL 180 Ca -0.02 -1.48 0.00 0.00 -1.23 0.00 0.00 66.70 63.98 2b34 h VAL 180 Cb 0.15 1.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.26 2b34 h VAL 180 CO 0.03 0.32 0.22 -0.61 -1.23 0.00 0.00 177.57 176.30 2b34 h GLN 181 N 0.00 0.44 0.00 5.19 4.15 -0.50 -1.58 115.11 122.82 2b34 h GLN 181 Ca -0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2b34 h GLN 181 Cb 0.94 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.52 2b34 h GLN 181 CO 0.04 0.29 -0.12 0.87 -1.93 0.00 0.00 178.83 177.98 2b34 h LYS 182 N 0.46 0.00 0.00 1.69 1.57 -1.37 -2.65 116.57 116.26 2b34 h LYS 182 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2b34 h LYS 182 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2b34 h LYS 182 CO -0.03 0.12 -0.10 -0.07 -0.57 0.00 0.00 179.45 178.81 2b34 h LEU 183 N 0.00 0.00 -3.08 2.94 3.38 -1.42 -3.33 115.31 113.81 2b34 h LEU 183 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2b34 h LEU 183 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2b34 h LEU 183 CO 0.02 0.00 -0.04 2.30 0.09 0.00 0.00 178.44 180.81 2b34 n ILE 184 N -2.88 2.04 -0.05 1.22 -6.64 -1.01 -4.73 119.36 107.30 2b34 n ILE 184 Ca 0.04 -2.28 -0.08 0.00 -1.77 0.00 0.00 62.75 58.67 2b34 n ILE 184 Cb 0.51 -0.25 -0.02 0.00 -1.44 0.00 0.00 39.64 38.44 2b34 n ILE 184 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 2b34 h LEU 185 N 0.54 -0.20 -9.83 7.28 5.85 -1.64 -3.41 115.31 113.91 2b34 h LEU 185 Ca 0.01 0.07 -0.59 0.00 0.84 0.00 0.00 57.88 58.21 2b34 h LEU 185 Cb 1.13 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.24 2b34 h LEU 185 CO 0.07 -0.07 -0.54 0.42 -0.34 0.00 0.00 178.44 177.98 2b34 s THR 186 N -6.20 4.83 0.61 1.05 -4.23 -1.26 -5.10 115.64 105.33 2b34 s THR 186 Ca -0.13 -0.82 -0.19 0.00 -1.18 0.00 0.00 61.69 59.36 2b34 s THR 186 Cb 0.11 -3.43 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 2b34 s THR 186 CO 0.69 -0.02 1.27 -0.44 -0.54 0.00 0.00 174.62 175.58 2b34 s SER 187 N -2.90 4.97 0.59 3.99 0.01 -1.26 -4.99 113.70 114.11 2b34 s SER 187 Ca 0.32 2.55 -0.19 0.00 1.31 0.00 0.00 55.95 59.94 2b34 s SER 187 Cb -0.11 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 2b34 s SER 187 CO 0.25 -1.76 1.22 0.00 0.41 0.00 0.00 173.24 173.37 2b34 s ALA 188 N -1.45 2.55 0.22 1.44 0.00 -1.26 -4.93 121.76 118.33 2b34 s ALA 188 Ca 0.78 1.05 -0.31 0.00 0.00 0.00 0.00 51.96 53.48 2b34 s ALA 188 Cb -0.35 -3.47 -0.15 0.00 0.00 0.00 0.00 23.12 19.15 2b34 s ALA 188 CO 0.38 -1.20 1.13 -2.30 0.00 0.00 0.00 175.76 173.78 2b34 n PRO 189 N -1.56 1.32 -2.21 0.00 -0.02 -1.26 -4.90 135.00 126.36 2b34 n PRO 189 Ca 0.14 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 2b34 n PRO 189 Cb 0.49 -1.93 -0.02 0.00 -0.02 0.00 0.00 33.50 32.01 2b34 n PRO 189 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2b34 s ASP 190 N -0.17 6.66 -0.33 2.55 -1.08 -1.26 -4.92 116.67 118.12 2b34 s ASP 190 Ca 0.68 1.75 0.09 0.00 -0.52 0.00 0.00 52.55 54.54 2b34 s ASP 190 Cb -0.78 -2.54 0.60 0.00 -1.46 0.00 0.00 42.92 38.74 2b34 s ASP 190 CO 0.54 -1.00 1.65 0.35 0.52 0.00 0.00 175.17 177.23 2b34 n THR 191 N 5.84 2.77 -2.45 1.71 -2.24 -1.26 -4.96 114.28 113.70 2b34 n THR 191 Ca 0.16 -2.23 -0.16 0.00 -2.27 0.00 0.00 64.05 59.56 2b34 n THR 191 Cb 0.45 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2b34 n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b34 n GLY 192 N -0.90 -0.26 0.01 3.38 0.00 -1.26 -4.91 105.19 101.25 2b34 n GLY 192 Ca 0.41 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.36 2b34 n GLY 192 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b34 n LEU 193 N -2.49 0.35 -4.58 0.99 4.77 -1.26 -4.82 117.00 109.97 2b34 n LEU 193 Ca -0.16 0.21 -0.36 0.00 -0.03 0.00 0.00 56.01 55.67 2b34 n LEU 193 Cb 0.63 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 2b34 n LEU 193 CO 0.26 0.06 -0.23 -0.69 -1.33 0.00 0.00 177.39 175.46 2b34 s VAL 194 N -3.02 4.88 0.24 4.08 1.01 -1.26 -5.05 120.40 121.27 2b34 s VAL 194 Ca 0.12 0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.80 2b34 s VAL 194 Cb 0.18 -3.26 -0.12 0.00 0.00 0.00 0.00 36.38 33.17 2b34 s VAL 194 CO 0.64 0.36 1.69 -2.65 0.00 0.00 0.00 175.10 175.14 2b34 n PRO 195 N 4.37 2.77 -1.81 2.72 -0.02 -1.26 -4.92 135.00 136.85 2b34 n PRO 195 Ca -0.16 1.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 2b34 n PRO 195 Cb 0.52 -2.83 -0.02 0.00 -0.02 0.00 0.00 33.50 31.15 2b34 n PRO 195 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b34 s LEU 196 N 0.62 4.36 -0.01 2.45 0.20 -1.26 -4.90 118.68 120.14 2b34 s LEU 196 Ca 0.71 2.84 0.00 0.00 0.69 0.00 0.00 54.13 58.37 2b34 s LEU 196 Cb -0.50 -3.61 -0.00 0.00 -0.43 0.00 0.00 46.19 41.64 2b34 s LEU 196 CO 0.38 -0.90 -0.00 -0.24 -0.29 0.00 0.00 176.35 175.29 2b34 n SER 197 N 3.17 4.14 -4.43 3.68 2.88 -1.26 -5.02 113.62 116.78 2b34 n SER 197 Ca 0.12 -0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.27 2b34 n SER 197 Cb 0.37 0.10 -0.12 0.00 -0.75 0.00 0.00 64.21 63.81 2b34 n SER 197 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2b34 s LYS 198 N -2.01 3.27 0.00 -1.46 -0.14 -1.26 -5.36 119.74 112.78 2b34 s LYS 198 Ca -0.01 -0.76 0.00 0.00 -1.36 0.00 0.00 55.97 53.84 2b34 s LYS 198 Cb 0.00 -3.56 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 2b34 s LYS 198 CO 0.01 -0.44 0.00 -0.11 -0.76 0.00 0.00 175.35 174.05