#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3how n ASN 2 N 0.00 4.31 -4.68 6.12 3.02 -1.26 -4.95 115.26 117.83 3how n ASN 2 Ca 0.00 -2.19 -0.42 0.00 -0.03 0.00 0.00 54.58 51.94 3how n ASN 2 Cb 0.00 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.61 3how n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3how s ALA 3 N -1.35 3.64 0.53 5.41 0.00 -1.26 -5.01 121.76 123.72 3how s ALA 3 Ca 0.50 1.04 -0.18 0.00 0.00 0.00 0.00 51.96 53.32 3how s ALA 3 Cb 0.29 -3.71 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 3how s ALA 3 CO 0.30 -1.22 1.04 -1.25 0.00 0.00 0.00 175.76 174.63 3how s PRO 4 N 3.28 3.63 0.33 0.00 0.04 -1.26 -4.97 135.00 136.05 3how s PRO 4 Ca 0.73 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 3how s PRO 4 Cb -0.36 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.00 3how s PRO 4 CO 0.30 -0.56 1.44 -0.51 0.04 0.00 0.00 177.00 177.72 3how s ASP 5 N -2.40 6.52 0.20 6.66 1.01 -1.26 -4.92 116.67 122.49 3how s ASP 5 Ca 0.65 2.87 -0.11 0.00 0.71 0.00 0.00 52.55 56.67 3how s ASP 5 Cb -0.15 -2.65 0.22 0.00 1.01 0.00 0.00 42.92 41.34 3how s ASP 5 CO 0.27 -0.75 1.78 0.03 0.21 0.00 0.00 175.17 176.71 3how h ARG 6 N 3.71 0.52 0.00 8.23 2.47 -2.05 -1.75 114.38 125.51 3how h ARG 6 Ca -0.49 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 3how h ARG 6 Cb 1.23 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 3how h ARG 6 CO 0.69 0.34 0.00 1.97 0.56 0.00 0.00 179.97 183.53 3how n PHE 7 N -4.89 0.00 1.79 3.04 1.16 -1.26 -1.48 117.46 115.82 3how n PHE 7 Ca 0.07 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.80 3how n PHE 7 Cb 0.19 0.00 0.75 0.00 -1.61 0.00 0.00 39.48 38.81 3how n PHE 7 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 3how n GLU 8 N -0.87 1.26 0.03 3.97 1.02 -0.66 -2.57 120.64 122.83 3how n GLU 8 Ca 0.02 -0.38 0.13 0.00 -0.02 0.00 0.00 57.16 56.91 3how n GLU 8 Cb 0.01 -1.47 0.47 0.00 -0.02 0.00 0.00 31.44 30.42 3how n GLU 8 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3how n LEU 9 N -0.52 0.34 0.00 -4.62 4.77 -0.55 -4.35 117.00 112.07 3how n LEU 9 Ca 0.21 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 3how n LEU 9 Cb 0.20 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3how n LEU 9 CO 0.17 -0.03 0.00 2.22 -1.33 0.00 0.00 177.39 178.42 3how n PHE 10 N -1.74 0.00 -3.70 -1.77 1.16 -1.21 -4.24 117.46 105.97 3how n PHE 10 Ca 0.06 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.26 3how n PHE 10 Cb 0.37 0.01 -0.12 0.00 -1.61 0.00 0.00 39.48 38.13 3how n PHE 10 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3how s LEU 11 N 0.00 3.89 0.19 5.98 1.43 -1.06 -4.98 118.68 124.12 3how s LEU 11 Ca 0.00 -0.45 -0.32 0.00 -1.03 0.00 0.00 54.13 52.33 3how s LEU 11 Cb 0.00 -1.97 -0.12 0.00 0.03 0.00 0.00 46.19 44.14 3how s LEU 11 CO 0.00 -0.15 1.74 -0.76 0.23 0.00 0.00 176.35 177.41 3how s LEU 12 N 1.60 4.38 0.40 1.79 1.02 -1.26 -4.83 118.68 121.78 3how s LEU 12 Ca 0.05 2.84 -0.24 0.00 0.02 0.00 0.00 54.13 56.80 3how s LEU 12 Cb -0.16 -3.59 -0.09 0.00 0.02 0.00 0.00 46.19 42.36 3how s LEU 12 CO 0.05 -0.97 1.02 -0.83 0.02 0.00 0.00 176.35 175.64 3how s GLY 13 N 1.45 2.69 -0.18 -3.19 0.00 -1.26 -4.82 107.32 102.01 3how s GLY 13 Ca 0.76 0.64 -0.13 0.00 0.00 0.00 0.00 44.72 45.99 3how s GLY 13 CO 0.33 1.04 0.68 -2.21 0.00 0.00 0.00 173.10 172.94 3how n GLU 14 N -0.10 0.00 -2.28 2.90 2.13 -1.26 -1.57 120.64 120.46 3how n GLU 14 Ca 0.05 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.86 3how n GLU 14 Cb 0.50 -0.46 0.00 0.00 0.27 0.00 0.00 31.44 31.76 3how n GLU 14 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3how n GLY 15 N 2.22 0.58 3.58 8.31 0.00 -1.26 -5.09 105.19 113.53 3how n GLY 15 Ca 0.17 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 3how n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3how s GLU 16 N -4.54 1.91 0.03 1.61 2.02 -0.61 -5.15 118.70 113.97 3how s GLU 16 Ca 0.02 -1.88 0.04 0.00 0.02 0.00 0.00 54.97 53.17 3how s GLU 16 Cb -0.01 -1.78 -0.02 0.00 0.10 0.00 0.00 34.13 32.42 3how s GLU 16 CO 0.02 0.13 -0.11 -1.12 0.02 0.00 0.00 175.26 174.20 3how s SER 17 N -3.65 1.31 0.19 -0.19 0.01 -1.26 -4.87 113.70 105.24 3how s SER 17 Ca 0.33 -0.43 -0.20 0.00 1.31 0.00 0.00 55.95 56.97 3how s SER 17 Cb 0.02 -0.06 0.14 0.00 0.21 0.00 0.00 66.02 66.32 3how s SER 17 CO 0.18 -0.02 1.59 0.11 0.41 0.00 0.00 173.24 175.51 3how h LYS 18 N 4.97 -0.14 -6.61 12.44 1.79 -1.90 -3.36 116.57 123.75 3how h LYS 18 Ca -0.36 0.01 -0.66 0.00 -2.18 0.00 0.00 60.65 57.46 3how h LYS 18 Cb 1.19 0.03 -0.17 0.00 -1.58 0.00 0.00 32.23 31.70 3how h LYS 18 CO 0.44 -0.09 -0.76 -0.51 -1.08 0.00 0.00 179.45 177.44 3how s LEU 19 N -10.73 2.86 -0.06 2.94 1.43 -1.26 -0.41 118.68 113.46 3how s LEU 19 Ca -0.14 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 3how s LEU 19 Cb 0.16 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.77 3how s LEU 19 CO 0.70 0.16 0.10 -0.75 0.23 0.00 0.00 176.35 176.79 3how s LYS 20 N -2.34 -0.02 -0.23 1.70 2.20 -0.99 -4.97 119.74 115.09 3how s LYS 20 Ca 0.21 0.42 -0.02 0.00 -0.36 0.00 0.00 55.97 56.22 3how s LYS 20 Cb -0.10 -0.37 0.01 0.00 -1.51 0.00 0.00 37.83 35.86 3how s LYS 20 CO 0.12 -0.29 -0.07 0.42 -0.36 0.00 0.00 175.35 175.17 3how s ILE 21 N 2.00 2.94 -0.05 5.43 1.01 -1.26 -1.09 121.20 130.18 3how s ILE 21 Ca 0.01 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 59.88 3how s ILE 21 Cb -0.12 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 3how s ILE 21 CO -0.04 0.31 -0.24 -1.81 0.00 0.00 0.00 174.94 173.16 3how s ASP 22 N 1.37 2.86 -0.48 3.58 1.01 -0.52 -4.99 116.67 119.50 3how s ASP 22 Ca 0.03 -0.47 -0.29 0.00 0.71 0.00 0.00 52.55 52.53 3how s ASP 22 Cb -0.15 -0.68 0.02 0.00 1.01 0.00 0.00 42.92 43.12 3how s ASP 22 CO -0.05 0.24 1.31 -2.16 0.21 0.00 0.00 175.17 174.72 3how s PRO 23 N -0.22 3.56 0.05 8.23 0.04 -1.26 -0.61 135.00 144.78 3how s PRO 23 Ca -0.01 0.66 -0.36 0.00 0.04 0.00 0.00 61.00 61.33 3how s PRO 23 Cb -0.12 -4.01 -0.15 0.00 0.04 0.00 0.00 34.50 30.25 3how s PRO 23 CO 0.02 -1.60 1.50 -3.47 0.04 0.00 0.00 177.00 173.49 3how n ASP 24 N 8.64 2.30 0.02 6.66 -0.08 -1.09 -4.87 116.55 128.13 3how n ASP 24 Ca 0.14 1.09 0.00 0.00 -1.51 0.00 0.00 54.79 54.51 3how n ASP 24 Cb 0.49 -1.27 -0.09 0.00 2.34 0.00 0.00 41.12 42.58 3how n ASP 24 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3how n THR 25 N 3.22 1.09 -0.23 5.18 -2.24 -1.26 -4.25 114.28 115.79 3how n THR 25 Ca 0.19 -0.69 0.08 0.00 -2.27 0.00 0.00 64.05 61.37 3how n THR 25 Cb 0.22 -0.64 0.35 0.00 -2.10 0.00 0.00 70.33 68.16 3how n THR 25 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3how h LYS 26 N 0.00 0.75 -5.30 -0.78 1.79 -1.98 -3.44 116.57 107.60 3how h LYS 26 Ca -0.18 -0.04 -0.49 0.00 -2.18 0.00 0.00 60.65 57.76 3how h LYS 26 Cb 1.57 -0.17 -0.14 0.00 -1.58 0.00 0.00 32.23 31.92 3how h LYS 26 CO 0.04 0.49 -0.61 0.00 -1.08 0.00 0.00 179.45 178.29 3how s ALA 27 N -5.70 2.45 0.13 3.86 0.00 -1.26 -5.15 121.76 116.08 3how s ALA 27 Ca -0.10 -2.07 -0.14 0.00 0.00 0.00 0.00 51.96 49.65 3how s ALA 27 Cb 0.20 0.56 -0.07 0.00 0.00 0.00 0.00 23.12 23.81 3how s ALA 27 CO 0.78 -0.26 0.53 -1.25 0.00 0.00 0.00 175.76 175.55 3how s PRO 28 N -3.85 3.96 -0.72 0.00 0.04 -1.26 -4.52 135.00 128.65 3how s PRO 28 Ca 0.36 0.47 -0.08 0.00 0.04 0.00 0.00 61.00 61.78 3how s PRO 28 Cb 0.08 -2.97 0.01 0.00 0.04 0.00 0.00 34.50 31.67 3how s PRO 28 CO 0.15 0.51 0.63 -1.71 0.04 0.00 0.00 177.00 176.62 3how n ASN 29 N 0.91 -5.66 -3.52 6.66 2.85 -1.26 -4.83 115.26 110.41 3how n ASN 29 Ca -0.06 -0.58 -0.16 0.00 -0.11 0.00 0.00 54.58 53.67 3how n ASN 29 Cb 0.52 -2.52 -0.05 0.00 1.24 0.00 0.00 39.78 38.97 3how n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3how s ALA 30 N -2.69 -1.59 0.06 5.20 0.00 -1.26 -2.68 121.76 118.80 3how s ALA 30 Ca 0.09 0.95 -0.10 0.00 0.00 0.00 0.00 51.96 52.90 3how s ALA 30 Cb -0.01 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.38 3how s ALA 30 CO 0.86 -0.48 0.21 0.08 0.00 0.00 0.00 175.76 176.43 3how s VAL 31 N -1.99 0.12 -0.14 0.00 1.01 0.58 -2.66 120.40 117.31 3how s VAL 31 Ca -0.07 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.94 3how s VAL 31 Cb -0.01 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.28 3how s VAL 31 CO 0.03 -0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 173.69 3how s VAL 32 N -3.15 2.30 -0.14 2.92 1.01 0.22 -0.48 120.40 123.08 3how s VAL 32 Ca -0.01 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.08 3how s VAL 32 Cb 0.02 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 3how s VAL 32 CO -0.07 0.54 -0.17 -0.63 0.00 0.00 0.00 175.10 174.77 3how s ILE 33 N 0.73 2.53 -0.21 2.22 1.01 0.18 -1.44 121.20 126.21 3how s ILE 33 Ca -0.08 -0.83 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 3how s ILE 33 Cb -0.16 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 3how s ILE 33 CO 0.01 0.53 0.35 -0.89 0.00 0.00 0.00 174.94 174.94 3how s THR 34 N 0.69 5.22 -0.31 2.92 2.01 -0.25 0.52 115.64 126.44 3how s THR 34 Ca -0.08 0.60 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 3how s THR 34 Cb -0.16 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 3how s THR 34 CO 0.02 0.26 0.18 -0.36 -0.69 0.00 0.00 174.62 174.03 3how s PHE 35 N 1.34 3.19 0.24 4.92 0.40 -0.06 -2.34 117.98 125.68 3how s PHE 35 Ca 0.17 -0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 56.04 3how s PHE 35 Cb -0.15 -2.39 -0.08 0.00 0.51 0.00 0.00 43.02 40.92 3how s PHE 35 CO 0.07 -0.37 0.59 -1.21 0.70 0.00 0.00 175.22 175.00 3how s GLU 36 N 1.67 3.87 -0.79 0.44 0.41 0.45 -2.36 118.70 122.40 3how s GLU 36 Ca 0.06 0.40 -0.00 0.00 -0.41 0.00 0.00 54.97 55.01 3how s GLU 36 Cb -0.17 -2.64 0.00 0.00 -1.78 0.00 0.00 34.13 29.54 3how s GLU 36 CO 0.08 0.30 0.64 1.63 -0.49 0.00 0.00 175.26 177.42 3how n LYS 37 N -0.06 -1.46 -3.79 1.61 4.76 -0.26 -4.73 118.16 114.23 3how n LYS 37 Ca 0.00 1.04 -0.04 0.00 -2.87 0.00 0.00 58.31 56.44 3how n LYS 37 Cb 0.52 -3.58 -0.00 0.00 -1.84 0.00 0.00 35.03 30.13 3how n LYS 37 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3how s GLU 38 N -4.21 1.30 0.00 1.97 0.41 -1.18 -4.76 118.70 112.22 3how s GLU 38 Ca 0.00 -0.76 0.00 0.00 -0.41 0.00 0.00 54.97 53.80 3how s GLU 38 Cb -0.00 0.41 0.00 0.00 -1.78 0.00 0.00 34.13 32.76 3how s GLU 38 CO 0.84 -0.60 0.00 -0.40 -0.49 0.00 0.00 175.26 174.61 3how n ASP 39 N -0.72 0.80 0.17 -0.19 5.75 -1.26 -2.00 116.55 119.09 3how n ASP 39 Ca -0.05 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.58 3how n ASP 39 Cb 0.60 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.61 3how n ASP 39 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3how h HIS 40 N 0.00 -0.35 -0.18 2.11 3.86 -1.98 -2.84 115.15 115.77 3how h HIS 40 Ca 0.00 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3how h HIS 40 Cb 0.00 0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 3how h HIS 40 CO 0.00 -0.16 -0.09 2.41 0.86 0.00 0.00 177.93 180.96 3how n THR 41 N -5.22 -0.11 0.08 2.45 -1.04 -1.26 0.79 114.28 109.99 3how n THR 41 Ca -0.10 0.42 0.07 0.00 -2.04 0.00 0.00 64.05 62.40 3how n THR 41 Cb 0.20 -0.54 -0.02 0.00 -1.82 0.00 0.00 70.33 68.15 3how n THR 41 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3how h LEU 42 N 0.00 0.00 0.04 -4.42 5.85 -1.98 -3.38 115.31 111.42 3how h LEU 42 Ca 0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3how h LEU 42 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3how h LEU 42 CO -0.17 0.24 -0.02 1.23 -0.34 0.00 0.00 178.44 179.39 3how h GLY 43 N 3.87 -0.05 -0.87 3.75 0.00 0.64 -2.91 103.07 107.50 3how h GLY 43 Ca -0.06 0.02 0.41 0.00 0.00 0.00 0.00 47.33 47.70 3how h GLY 43 CO 0.02 -0.02 0.99 -0.57 0.00 0.00 0.00 176.54 176.96 3how h ASN 44 N -0.78 0.08 0.16 0.19 -1.24 -1.63 0.25 115.58 112.61 3how h ASN 44 Ca -0.01 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 3how h ASN 44 Cb 0.04 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.11 3how h ASN 44 CO 0.01 -0.01 -0.08 0.25 -1.29 0.00 0.00 177.43 176.31 3how h LEU 45 N 0.05 -0.18 -2.38 0.34 5.85 -1.74 -2.12 115.31 115.13 3how h LEU 45 Ca 0.70 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 3how h LEU 45 Cb 2.63 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 43.71 3how h LEU 45 CO -0.09 0.38 -0.02 0.40 -0.34 0.00 0.00 178.44 178.77 3how h ILE 46 N -0.92 0.16 0.05 4.05 2.04 -0.84 0.04 117.51 122.09 3how h ILE 46 Ca -0.02 -0.22 -0.26 0.00 1.00 0.00 0.00 64.86 65.35 3how h ILE 46 Cb 0.50 1.19 0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3how h ILE 46 CO 0.04 0.02 -1.09 -0.09 0.00 0.00 0.00 178.15 177.03 3how h ARG 47 N 0.00 0.54 0.05 2.37 1.12 -0.61 -2.90 114.38 114.95 3how h ARG 47 Ca -0.00 -0.64 -0.00 0.00 -1.11 0.00 0.00 59.98 58.23 3how h ARG 47 Cb 0.18 0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 3how h ARG 47 CO 0.00 1.26 -0.03 0.00 -3.11 0.00 0.00 179.97 178.09 3how h ALA 48 N 0.51 -0.72 -1.09 2.80 0.00 -0.31 -2.61 119.26 117.84 3how h ALA 48 Ca -0.13 -0.02 0.31 0.00 0.00 0.00 0.00 54.91 55.07 3how h ALA 48 Cb 1.75 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 19.45 3how h ALA 48 CO 0.20 -0.71 0.68 0.93 0.00 0.00 0.00 179.25 180.35 3how h GLU 49 N -0.09 0.33 0.00 0.00 4.39 -1.45 2.82 114.58 120.58 3how h GLU 49 Ca -0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3how h GLU 49 Cb 0.05 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3how h GLU 49 CO 0.01 0.22 -0.04 1.25 -1.16 0.00 0.00 179.01 179.29 3how h LEU 50 N 0.34 0.00 -1.57 1.33 6.46 -1.52 -1.66 115.31 118.69 3how h LEU 50 Ca 0.67 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.43 3how h LEU 50 Cb 1.71 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.64 3how h LEU 50 CO -0.40 0.04 0.00 -0.11 -0.62 0.00 0.00 178.44 177.36 3how n LEU 51 N -3.41 2.12 -0.04 2.25 -0.00 0.94 -3.68 117.00 115.19 3how n LEU 51 Ca -0.02 -1.07 -0.06 0.00 -0.00 0.00 0.00 56.01 54.85 3how n LEU 51 Cb 0.17 -0.50 -0.03 0.00 -0.00 0.00 0.00 43.42 43.05 3how n LEU 51 CO 0.26 0.34 -0.76 0.59 -0.00 0.00 0.00 177.39 177.82 3how n ASN 52 N 0.16 2.56 -4.53 1.96 3.02 -0.62 -4.88 115.26 112.92 3how n ASN 52 Ca 0.07 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.42 3how n ASN 52 Cb 0.46 -0.16 -0.13 0.00 -0.61 0.00 0.00 39.78 39.34 3how n ASN 52 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3how n ASP 53 N -2.92 0.48 0.00 6.41 -0.08 -1.24 -4.65 116.55 114.55 3how n ASP 53 Ca -0.15 -0.94 0.00 0.00 -1.51 0.00 0.00 54.79 52.19 3how n ASP 53 Cb 0.64 -1.17 0.00 0.00 2.34 0.00 0.00 41.12 42.93 3how n ASP 53 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3how n ARG 54 N 7.53 0.00 -0.28 -0.67 5.12 -1.26 0.20 116.66 127.29 3how n ARG 54 Ca 0.56 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.57 3how n ARG 54 Cb 0.30 -1.41 0.25 0.00 -1.16 0.00 0.00 32.46 30.44 3how n ARG 54 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3how n LYS 55 N -0.86 2.28 -3.76 5.56 5.02 -1.26 -4.75 118.16 120.40 3how n LYS 55 Ca 0.00 -1.99 -0.37 0.00 -2.02 0.00 0.00 58.31 53.92 3how n LYS 55 Cb 0.00 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.46 3how n LYS 55 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3how s VAL 56 N -1.26 3.67 -0.98 -0.18 1.01 0.52 -1.61 120.40 121.56 3how s VAL 56 Ca 0.37 -1.31 0.28 0.00 0.00 0.00 0.00 61.98 61.32 3how s VAL 56 Cb 0.19 -3.15 0.23 0.00 0.00 0.00 0.00 36.38 33.65 3how s VAL 56 CO 0.25 -0.27 1.89 0.18 0.00 0.00 0.00 175.10 177.15 3how n LEU 57 N 4.77 0.05 -3.63 3.92 4.77 0.17 -4.89 117.00 122.16 3how n LEU 57 Ca -0.11 0.50 -0.05 0.00 -0.03 0.00 0.00 56.01 56.32 3how n LEU 57 Cb 0.44 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 3how n LEU 57 CO 0.32 -0.03 1.01 0.12 -1.33 0.00 0.00 177.39 177.49 3how s PHE 58 N -3.01 -0.18 -0.30 -1.77 5.36 -0.75 -4.90 117.98 112.42 3how s PHE 58 Ca 0.13 0.39 -0.14 0.00 -0.96 0.00 0.00 56.93 56.35 3how s PHE 58 Cb 0.18 0.46 0.15 0.00 -0.34 0.00 0.00 43.02 43.47 3how s PHE 58 CO 0.52 -0.12 0.91 0.00 -1.46 0.00 0.00 175.22 175.06 3how s ALA 59 N -0.47 -2.51 0.26 11.12 0.00 -1.25 -0.94 121.76 127.97 3how s ALA 59 Ca 0.05 2.14 -0.11 0.00 0.00 0.00 0.00 51.96 54.05 3how s ALA 59 Cb -0.03 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 3how s ALA 59 CO -0.08 -0.87 0.45 0.00 0.00 0.00 0.00 175.76 175.25 3how s ALA 60 N 2.41 -0.01 0.24 0.00 0.00 -0.90 -4.98 121.76 118.52 3how s ALA 60 Ca -0.04 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.82 3how s ALA 60 Cb -0.07 1.10 -0.02 0.00 0.00 0.00 0.00 23.12 24.13 3how s ALA 60 CO -0.18 -0.83 0.34 1.52 0.00 0.00 0.00 175.76 176.62 3how s TYR 61 N -3.89 0.76 -0.26 0.00 -0.00 -1.26 -1.73 117.35 110.97 3how s TYR 61 Ca 0.25 -1.05 -0.27 0.00 -0.00 0.00 0.00 57.07 56.00 3how s TYR 61 Cb 0.00 -0.15 0.15 0.00 -0.00 0.00 0.00 41.96 41.96 3how s TYR 61 CO 0.11 -0.86 1.17 -1.59 -0.00 0.00 0.00 175.55 174.38 3how s LYS 62 N -3.99 0.35 -0.49 -3.49 -2.85 -0.97 -4.97 119.74 103.34 3how s LYS 62 Ca 0.30 0.28 -0.15 0.00 -1.00 0.00 0.00 55.97 55.40 3how s LYS 62 Cb 0.02 0.17 0.09 0.00 -2.06 0.00 0.00 37.83 36.06 3how s LYS 62 CO 0.11 -0.07 0.41 0.14 0.10 0.00 0.00 175.35 176.05 3how s VAL 63 N -0.31 5.09 0.23 1.79 -7.23 -1.26 -1.25 120.40 117.46 3how s VAL 63 Ca 0.04 -1.27 -0.07 0.00 -1.81 0.00 0.00 61.98 58.88 3how s VAL 63 Cb -0.03 -4.13 0.38 0.00 0.56 0.00 0.00 36.38 33.16 3how s VAL 63 CO -0.07 -0.67 1.30 -0.62 -0.31 0.00 0.00 175.10 174.73 3how n GLU 64 N 5.18 -0.08 -3.62 4.82 -0.58 -1.26 -4.61 120.64 120.50 3how n GLU 64 Ca -0.13 1.30 -0.13 0.00 -0.42 0.00 0.00 57.16 57.79 3how n GLU 64 Cb 0.42 -1.95 -0.07 0.00 -0.57 0.00 0.00 31.44 29.27 3how n GLU 64 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3how s HIS 65 N -6.05 -0.69 0.29 -0.32 5.04 -1.26 -5.08 115.29 107.22 3how s HIS 65 Ca -0.13 1.63 0.01 0.00 -1.54 0.00 0.00 55.06 55.03 3how s HIS 65 Cb 0.23 0.31 0.52 0.00 0.04 0.00 0.00 32.58 33.68 3how s HIS 65 CO 0.65 -0.37 1.86 -1.00 -2.34 0.00 0.00 174.74 173.55 3how h PRO 66 N 4.52 1.01 -1.08 2.88 0.13 -1.97 -2.87 132.00 134.62 3how h PRO 66 Ca -0.28 -0.06 0.31 0.00 -0.87 0.00 0.00 66.00 65.10 3how h PRO 66 Cb 1.16 -0.23 -0.05 0.00 0.13 0.00 0.00 31.00 32.02 3how h PRO 66 CO 0.11 0.67 0.77 0.74 -0.23 0.00 0.00 178.00 180.06 3how h PHE 67 N 1.04 0.03 -3.49 1.56 0.05 -1.99 -3.39 116.94 110.76 3how h PHE 67 Ca 0.46 0.00 -0.65 0.00 3.82 0.00 0.00 57.97 61.60 3how h PHE 67 Cb 0.36 -0.01 -0.26 0.00 2.00 0.00 0.00 35.95 38.05 3how h PHE 67 CO -0.00 0.00 -0.68 -0.06 -0.18 0.00 0.00 178.31 177.39 3how s PHE 68 N -4.98 3.01 -0.89 -0.55 2.99 -1.08 -5.05 117.98 111.42 3how s PHE 68 Ca -0.05 -0.73 -0.25 0.00 0.00 0.00 0.00 56.93 55.90 3how s PHE 68 Cb 0.23 -2.15 -0.04 0.00 0.00 0.00 0.00 43.02 41.05 3how s PHE 68 CO 0.79 -0.47 1.93 0.00 -0.00 0.00 0.00 175.22 177.48 3how s ALA 69 N 1.51 1.70 -0.30 5.36 0.00 -1.26 -4.74 121.76 124.03 3how s ALA 69 Ca 0.06 -1.49 -0.35 0.00 0.00 0.00 0.00 51.96 50.18 3how s ALA 69 Cb -0.15 -4.55 0.18 0.00 0.00 0.00 0.00 23.12 18.61 3how s ALA 69 CO -0.01 -4.76 1.40 -0.98 0.00 0.00 0.00 175.76 171.41 3how s ARG 70 N 6.97 0.00 0.15 0.00 1.70 -0.85 -1.10 118.95 125.83 3how s ARG 70 Ca 0.69 -0.00 -0.13 0.00 -0.47 0.00 0.00 55.73 55.83 3how s ARG 70 Cb -0.07 0.00 0.01 0.00 -0.57 0.00 0.00 34.95 34.32 3how s ARG 70 CO -0.00 -0.00 0.35 -0.59 -1.08 0.00 0.00 175.30 173.98 3how s PHE 71 N -1.55 0.10 -0.11 5.89 -0.12 -0.99 -4.20 117.98 116.99 3how s PHE 71 Ca 0.11 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 3how s PHE 71 Cb -0.01 0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 3how s PHE 71 CO -0.05 -0.73 -0.12 0.15 -0.05 0.00 0.00 175.22 174.42 3how s LYS 72 N -3.89 3.18 -0.19 1.99 1.02 -0.38 -0.88 119.74 120.59 3how s LYS 72 Ca 0.10 -0.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.40 3how s LYS 72 Cb 0.02 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 3how s LYS 72 CO -0.05 0.34 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.47 3how s LEU 73 N 0.03 2.83 -0.19 3.17 2.96 0.18 -2.28 118.68 125.38 3how s LEU 73 Ca -0.04 -0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 53.44 3how s LEU 73 Cb -0.14 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 3how s LEU 73 CO 0.04 0.04 0.02 -0.60 -1.32 0.00 0.00 176.35 174.53 3how s ARG 74 N 1.12 3.75 -0.08 1.98 3.52 -0.71 0.49 118.95 129.03 3how s ARG 74 Ca 0.01 -0.46 0.02 0.00 -0.13 0.00 0.00 55.73 55.17 3how s ARG 74 Cb -0.15 -3.12 0.02 0.00 -1.56 0.00 0.00 34.95 30.14 3how s ARG 74 CO -0.01 0.13 -0.11 0.42 -0.81 0.00 0.00 175.30 174.91 3how s ILE 75 N 0.73 1.14 -0.14 4.11 1.01 0.37 -2.13 121.20 126.28 3how s ILE 75 Ca 0.01 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.23 3how s ILE 75 Cb -0.14 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.28 3how s ILE 75 CO 0.02 0.36 -0.21 -1.58 0.00 0.00 0.00 174.94 173.54 3how s GLN 76 N 0.91 2.89 0.30 2.79 0.74 -0.12 -0.31 119.66 126.87 3how s GLN 76 Ca -0.10 -0.81 0.09 0.00 0.05 0.00 0.00 55.36 54.60 3how s GLN 76 Cb -0.15 -2.37 -0.06 0.00 1.10 0.00 0.00 33.01 31.54 3how s GLN 76 CO 0.01 -0.04 -0.11 0.95 -0.55 0.00 0.00 175.29 175.55 3how s THR 77 N 0.89 2.08 1.04 -0.34 -4.23 -1.09 0.42 115.64 114.41 3how s THR 77 Ca -0.06 -2.22 -0.13 0.00 -1.18 0.00 0.00 61.69 58.10 3how s THR 77 Cb -0.15 -2.49 0.16 0.00 1.34 0.00 0.00 72.50 71.36 3how s THR 77 CO -0.03 -0.29 0.76 0.41 -0.54 0.00 0.00 174.62 174.92 3how n THR 78 N -0.67 0.00 -0.89 3.99 -1.04 -0.63 -4.81 114.28 110.22 3how n THR 78 Ca -0.05 -0.23 -0.31 0.00 -2.04 0.00 0.00 64.05 61.42 3how n THR 78 Cb 0.63 -0.85 0.14 0.00 -1.82 0.00 0.00 70.33 68.43 3how n THR 78 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3how s GLU 79 N -4.15 1.44 0.00 -2.82 2.56 -1.26 -2.80 118.70 111.67 3how s GLU 79 Ca 0.63 1.43 0.00 0.00 0.00 0.00 0.00 54.97 57.03 3how s GLU 79 Cb -0.21 -1.78 0.00 0.00 2.00 0.00 0.00 34.13 34.13 3how s GLU 79 CO 0.64 -2.30 0.00 0.41 -0.56 0.00 0.00 175.26 173.45 3how n GLY 80 N -0.26 1.06 3.66 -1.50 0.00 -1.26 -4.88 105.19 102.01 3how n GLY 80 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3how n GLY 80 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3how s TYR 81 N -0.22 3.35 -0.10 1.61 6.04 -1.12 -5.06 117.35 121.86 3how s TYR 81 Ca 0.00 0.57 -0.15 0.00 0.04 0.00 0.00 57.07 57.53 3how s TYR 81 Cb 0.00 -2.52 -0.05 0.00 -1.04 0.00 0.00 41.96 38.35 3how s TYR 81 CO 0.00 -0.04 0.38 0.34 -1.54 0.00 0.00 175.55 174.70 3how s ASP 82 N 1.12 6.63 0.19 4.32 -1.08 -1.26 -4.51 116.67 122.09 3how s ASP 82 Ca 0.18 0.75 -0.12 0.00 -0.52 0.00 0.00 52.55 52.84 3how s ASP 82 Cb -0.15 -2.23 0.12 0.00 -1.46 0.00 0.00 42.92 39.20 3how s ASP 82 CO 0.08 0.15 1.86 1.55 0.52 0.00 0.00 175.17 179.33 3how h PRO 83 N 6.02 0.88 -1.14 4.34 0.13 -1.93 -1.56 132.00 138.74 3how h PRO 83 Ca -0.45 -0.06 0.32 0.00 -0.87 0.00 0.00 66.00 64.95 3how h PRO 83 Cb 1.19 -0.20 -0.10 0.00 0.13 0.00 0.00 31.00 32.02 3how h PRO 83 CO 0.71 0.59 0.74 0.87 -0.23 0.00 0.00 178.00 180.68 3how h LYS 84 N 0.90 0.26 -0.02 0.86 1.57 -1.96 0.92 116.57 119.10 3how h LYS 84 Ca 0.24 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 3how h LYS 84 Cb -0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.16 3how h LYS 84 CO -0.05 0.17 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.38 3how h ASP 85 N 0.26 0.19 -1.01 0.86 3.32 -1.72 -2.64 116.42 115.68 3how h ASP 85 Ca 0.66 -0.72 0.28 0.00 0.02 0.00 0.00 57.03 57.27 3how h ASP 85 Cb 1.90 -0.06 -0.13 0.00 0.22 0.00 0.00 39.33 41.26 3how h ASP 85 CO -0.31 0.88 0.59 0.00 -1.72 0.00 0.00 179.24 178.68 3how h ALA 86 N 0.32 1.88 -0.08 3.45 0.00 0.13 0.57 119.26 125.52 3how h ALA 86 Ca -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3how h ALA 86 Cb 0.89 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3how h ALA 86 CO 0.04 -0.41 -0.04 1.25 0.00 0.00 0.00 179.25 180.09 3how h LEU 87 N 0.48 0.18 -0.41 0.00 5.85 -0.67 -1.85 115.31 118.88 3how h LEU 87 Ca 0.68 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 59.04 3how h LEU 87 Cb 1.42 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.32 3how h LEU 87 CO -0.52 0.54 -0.55 0.11 -0.34 0.00 0.00 178.44 177.69 3how h LYS 88 N -0.19 -0.37 0.53 1.25 1.57 0.49 -0.53 116.57 119.33 3how h LYS 88 Ca 0.02 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3how h LYS 88 Cb 0.47 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3how h LYS 88 CO 0.01 -0.24 -0.26 -0.91 -0.57 0.00 0.00 179.45 177.48 3how h ASN 89 N -0.38 -0.62 -1.18 0.86 2.35 -1.37 -1.73 115.58 113.50 3how h ASN 89 Ca 0.07 0.02 0.34 0.00 -0.55 0.00 0.00 56.30 56.19 3how h ASN 89 Cb 0.58 0.16 -0.05 0.00 0.05 0.00 0.00 38.32 39.06 3how h ASN 89 CO -0.59 -0.44 1.05 0.00 -1.65 0.00 0.00 177.43 175.80 3how h ALA 90 N -0.25 3.07 0.08 -0.83 0.00 -0.73 0.14 119.26 120.74 3how h ALA 90 Ca -0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3how h ALA 90 Cb 0.56 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3how h ALA 90 CO 0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 179.25 177.67 3how h ASN 92 N -0.72 -1.23 -0.84 0.00 2.35 -0.69 1.60 115.58 116.05 3how h ASN 92 Ca -0.01 0.29 0.17 0.00 -0.55 0.00 0.00 56.30 56.19 3how h ASN 92 Cb 0.09 0.67 -0.16 0.00 0.05 0.00 0.00 38.32 38.97 3how h ASN 92 CO 0.02 -0.30 -0.22 -1.28 -1.65 0.00 0.00 177.43 174.01 3how h SER 93 N -0.03 -0.80 -0.19 5.81 0.87 -1.17 0.95 113.55 118.99 3how h SER 93 Ca 0.35 0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 61.17 3how h SER 93 Cb 0.61 0.53 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 3how h SER 93 CO -0.92 -0.28 0.12 0.40 -0.53 0.00 0.00 176.83 175.61 3how h ILE 94 N -0.00 1.08 0.11 2.23 2.04 0.22 -1.03 117.51 122.16 3how h ILE 94 Ca 0.40 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 3how h ILE 94 Cb 0.61 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3how h ILE 94 CO -0.86 0.07 -0.10 0.40 0.00 0.00 0.00 178.15 177.66 3how h ILE 95 N 0.23 0.00 -0.93 -0.67 2.04 0.31 -1.95 117.51 116.55 3how h ILE 95 Ca 0.07 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.07 3how h ILE 95 Cb 0.02 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.95 3how h ILE 95 CO -0.01 0.00 -0.38 0.59 0.00 0.00 0.00 178.15 178.35 3how n ASN 96 N -2.87 -0.63 -0.16 1.72 3.02 0.27 0.08 115.26 116.70 3how n ASN 96 Ca -0.02 1.62 -0.03 0.00 -0.03 0.00 0.00 54.58 56.11 3how n ASN 96 Cb 0.09 -0.36 0.06 0.00 -0.61 0.00 0.00 39.78 38.96 3how n ASN 96 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3how h LYS 97 N 0.00 0.32 -0.70 3.52 1.57 -1.10 -1.81 116.57 118.37 3how h LYS 97 Ca 0.31 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 3how h LYS 97 Cb 0.54 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3how h LYS 97 CO -0.92 0.21 0.30 -0.07 -0.57 0.00 0.00 179.45 178.40 3how h LEU 98 N 0.33 0.95 -0.42 2.94 3.38 0.45 -0.86 115.31 122.07 3how h LEU 98 Ca 0.24 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.13 3how h LEU 98 Cb 0.26 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 3how h LEU 98 CO -0.25 0.85 -0.03 1.23 0.09 0.00 0.00 178.44 180.32 3how h GLY 99 N 0.99 0.39 1.00 0.83 0.00 0.02 0.24 103.07 106.54 3how h GLY 99 Ca 0.23 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 3how h GLY 99 CO -0.02 -0.12 -0.23 0.00 0.00 0.00 0.00 176.54 176.17 3how h ALA 100 N 1.38 -0.63 -0.33 3.60 0.00 -0.98 -1.09 119.26 121.21 3how h ALA 100 Ca 0.21 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3how h ALA 100 Cb 0.30 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3how h ALA 100 CO -0.37 -0.85 0.48 1.25 0.00 0.00 0.00 179.25 179.75 3how h LEU 101 N -0.64 0.00 0.30 0.00 6.46 -0.06 -0.70 115.31 120.67 3how h LEU 101 Ca -0.06 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 3how h LEU 101 Cb 0.49 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 3how h LEU 101 CO 0.11 0.00 -0.14 0.50 -0.62 0.00 0.00 178.44 178.28 3how h LYS 102 N 0.00 -0.39 -0.14 1.25 3.64 0.70 -2.72 116.57 118.91 3how h LYS 102 Ca 0.16 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 3how h LYS 102 Cb 1.11 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.95 3how h LYS 102 CO -0.00 -0.26 -0.54 1.79 -2.27 0.00 0.00 179.45 178.17 3how h THR 103 N -0.95 0.01 -1.05 1.00 1.35 -0.68 -1.82 112.91 110.77 3how h THR 103 Ca -0.04 0.00 0.27 0.00 -0.55 0.00 0.00 66.41 66.09 3how h THR 103 Cb 0.31 0.01 -0.10 0.00 -1.73 0.00 0.00 68.15 66.65 3how h THR 103 CO 0.07 0.00 0.67 0.78 -0.25 0.00 0.00 175.52 176.79 3how h ASN 104 N -0.58 0.44 0.10 5.36 4.21 -1.31 0.40 115.58 124.21 3how h ASN 104 Ca 0.04 0.09 -0.19 0.00 1.21 0.00 0.00 56.30 57.44 3how h ASN 104 Cb 0.68 0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.90 3how h ASN 104 CO -0.44 0.07 -0.71 0.15 -1.29 0.00 0.00 177.43 175.21 3how h PHE 105 N 0.38 0.73 -0.26 1.19 3.57 -1.06 -2.74 116.94 118.75 3how h PHE 105 Ca 0.61 -0.31 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 3how h PHE 105 Cb 1.55 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 3how h PHE 105 CO -0.00 1.09 0.03 0.93 -2.23 0.00 0.00 178.31 178.12 3how h GLU 106 N 0.38 0.45 -0.06 1.11 5.08 0.43 -0.81 114.58 121.16 3how h GLU 106 Ca -0.03 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3how h GLU 106 Cb 1.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3how h GLU 106 CO 0.13 0.59 -0.10 1.15 -1.00 0.00 0.00 179.01 179.78 3how h THR 107 N 0.25 0.00 -1.00 1.13 2.02 -0.61 0.17 112.91 114.87 3how h THR 107 Ca 0.08 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.47 3how h THR 107 Cb 0.37 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.67 3how h THR 107 CO 0.01 0.00 0.62 -0.33 0.37 0.00 0.00 175.52 176.18 3how h GLU 108 N -0.09 0.62 -0.11 6.66 4.39 -1.47 -2.15 114.58 122.42 3how h GLU 108 Ca 0.01 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 3how h GLU 108 Cb 0.12 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3how h GLU 108 CO -0.10 0.41 -0.02 2.35 -1.16 0.00 0.00 179.01 180.49 3how h TRP 109 N 0.63 0.24 -0.98 4.33 2.91 -0.27 -3.10 115.95 119.70 3how h TRP 109 Ca 0.59 -0.05 0.09 0.00 1.13 0.00 0.00 58.89 60.64 3how h TRP 109 Cb 1.09 -0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 29.61 3how h TRP 109 CO -0.00 0.51 0.63 -0.91 -1.03 0.00 0.00 178.44 177.63 3how h ASN 110 N -0.10 0.96 0.00 2.65 2.35 -0.35 -0.80 115.58 120.28 3how h ASN 110 Ca 0.03 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3how h ASN 110 Cb 0.43 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.62 3how h ASN 110 CO 0.01 0.58 0.00 0.18 -1.65 0.00 0.00 177.43 176.55 3how n LEU 111 N -4.54 2.85 -4.64 1.61 4.77 -1.01 -4.81 117.00 111.24 3how n LEU 111 Ca 0.16 -1.37 -0.29 0.00 -0.03 0.00 0.00 56.01 54.49 3how n LEU 111 Cb 0.25 -0.53 -0.10 0.00 -2.33 0.00 0.00 43.42 40.72 3how n LEU 111 CO 0.31 0.50 -0.28 -1.10 -1.33 0.00 0.00 177.39 175.49 3how s GLN 112 N 0.28 1.99 0.05 3.23 -1.52 -0.31 -5.03 119.66 118.35 3how s GLN 112 Ca 0.00 -2.17 0.01 0.00 -1.95 0.00 0.00 55.36 51.25 3how s GLN 112 Cb 0.00 -1.52 -0.03 0.00 -0.22 0.00 0.00 33.01 31.24 3how s GLN 112 CO 0.00 -0.15 -0.05 0.99 -0.25 0.00 0.00 175.29 175.83 3how s THR 113 N -2.82 0.37 0.00 -0.19 2.01 -1.26 -5.11 115.64 108.64 3how s THR 113 Ca 0.27 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 60.92 3how s THR 113 Cb 0.08 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.67 3how s THR 113 CO 0.14 -0.65 0.00 -0.11 -0.69 0.00 0.00 174.62 173.31