#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2t n HIS 4 N 0.00 1.44 -2.18 -1.40 -0.00 -1.26 -5.11 115.22 106.72 2f2t n HIS 4 Ca 0.00 -3.86 -0.33 0.00 -0.00 0.00 0.00 57.72 53.52 2f2t n HIS 4 Cb 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 29.99 29.55 2f2t n HIS 4 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2f2t s HIS 5 N -2.78 2.91 0.29 4.41 4.02 -1.26 -4.99 115.29 117.89 2f2t s HIS 5 Ca 0.43 1.54 -0.30 0.00 1.02 0.00 0.00 55.06 57.74 2f2t s HIS 5 Cb 0.33 -3.08 -0.12 0.00 -1.02 0.00 0.00 32.58 28.69 2f2t s HIS 5 CO -0.10 -1.16 1.53 1.58 1.02 0.00 0.00 174.74 177.62 2f2t n HIS 6 N -1.69 2.67 -4.02 1.40 -0.00 -1.26 -5.00 115.22 107.33 2f2t n HIS 6 Ca 0.09 0.32 -0.34 0.00 -0.00 0.00 0.00 57.72 57.79 2f2t n HIS 6 Cb 0.52 -2.55 -0.15 0.00 -0.00 0.00 0.00 29.99 27.81 2f2t n HIS 6 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2f2t s HIS 7 N -0.13 2.89 0.00 1.57 4.02 -1.26 -5.28 115.29 117.10 2f2t s HIS 7 Ca 0.64 -1.16 0.00 0.00 1.02 0.00 0.00 55.06 55.56 2f2t s HIS 7 Cb -0.53 -2.03 0.00 0.00 -1.02 0.00 0.00 32.58 28.99 2f2t s HIS 7 CO 0.50 -0.62 0.00 1.58 1.02 0.00 0.00 174.74 177.22 2f2t n HIS 8 N 4.68 -0.26 -4.51 1.40 -0.00 -1.26 -5.25 115.22 110.02 2f2t n HIS 8 Ca -0.19 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.31 2f2t n HIS 8 Cb 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 30.35 2f2t n HIS 8 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2f2t s ARG 10 N -0.09 1.06 -0.03 1.57 0.52 -1.26 -5.05 118.95 115.68 2f2t s ARG 10 Ca 0.00 -0.65 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 2f2t s ARG 10 Cb 0.00 -1.06 0.01 0.00 0.52 0.00 0.00 34.95 34.42 2f2t s ARG 10 CO 0.00 0.28 -0.07 0.15 0.02 0.00 0.00 175.30 175.68 2f2t s LYS 11 N -0.76 0.91 -0.13 3.54 1.02 -1.26 -4.48 119.74 118.58 2f2t s LYS 11 Ca 0.04 -0.22 0.02 0.00 0.02 0.00 0.00 55.97 55.83 2f2t s LYS 11 Cb -0.07 -0.86 0.01 0.00 -0.52 0.00 0.00 37.83 36.40 2f2t s LYS 11 CO 0.00 0.03 -0.19 0.42 -0.92 0.00 0.00 175.35 174.70 2f2t s ILE 12 N 0.48 1.80 -0.07 2.17 1.01 -1.26 -0.63 121.20 124.70 2f2t s ILE 12 Ca -0.07 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.46 2f2t s ILE 12 Cb -0.11 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 2f2t s ILE 12 CO 0.01 0.50 1.17 -0.47 0.00 0.00 0.00 174.94 176.15 2f2t s TYR 13 N 0.94 3.23 -0.96 3.97 5.04 -0.47 -0.17 117.35 128.93 2f2t s TYR 13 Ca -0.06 1.27 -0.13 0.00 -2.44 0.00 0.00 57.07 55.71 2f2t s TYR 13 Cb -0.15 -3.39 0.22 0.00 0.35 0.00 0.00 41.96 38.99 2f2t s TYR 13 CO -0.03 -1.16 0.98 0.42 -1.34 0.00 0.00 175.55 174.42 2f2t s ILE 14 N 2.22 5.55 0.03 3.14 -1.09 0.04 -1.90 121.20 129.19 2f2t s ILE 14 Ca 0.55 -2.64 -0.19 0.00 -2.23 0.00 0.00 60.65 56.14 2f2t s ILE 14 Cb -0.24 -4.59 -0.06 0.00 -1.58 0.00 0.00 42.46 35.99 2f2t s ILE 14 CO 0.21 -1.20 0.55 0.00 -1.23 0.00 0.00 174.94 173.28 2f2t s ALA 15 N 0.23 3.57 0.00 9.38 0.00 -0.91 -4.41 121.76 129.62 2f2t s ALA 15 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2f2t s ALA 15 Cb -0.09 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2f2t s ALA 15 CO -0.08 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.41 2f2t n GLY 16 N 2.03 3.47 0.00 0.00 0.00 -1.26 -0.68 105.19 108.75 2f2t n GLY 16 Ca -0.10 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2f2t n GLY 16 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f2t n PRO 17 N -1.20 0.83 -0.03 1.61 -0.04 -1.26 -3.86 135.00 131.05 2f2t n PRO 17 Ca 0.00 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.66 2f2t n PRO 17 Cb 0.00 -1.02 0.67 0.00 -0.04 0.00 0.00 33.50 33.11 2f2t n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f2t h ALA 18 N 2.70 2.47 -0.26 0.55 0.00 -1.95 -0.12 119.26 122.65 2f2t h ALA 18 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2f2t h ALA 18 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f2t h ALA 18 CO 0.00 -0.64 0.34 -0.24 0.00 0.00 0.00 179.25 178.72 2f2t h VAL 19 N 0.05 0.33 -0.01 0.00 3.04 -1.91 -0.95 116.25 116.80 2f2t h VAL 19 Ca 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.96 2f2t h VAL 19 Cb 1.03 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 2f2t h VAL 19 CO -0.02 0.00 -0.16 0.49 -1.01 0.00 0.00 177.57 176.88 2f2t n PHE 20 N -3.59 0.00 -1.40 3.17 3.72 -0.06 -4.25 117.46 115.05 2f2t n PHE 20 Ca 0.04 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.09 2f2t n PHE 20 Cb 0.48 -0.05 0.10 0.00 -0.94 0.00 0.00 39.48 39.07 2f2t n PHE 20 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2f2t n ASN 21 N -0.10 1.47 -0.25 4.37 3.02 -0.41 -4.89 115.26 118.48 2f2t n ASN 21 Ca 0.15 0.70 0.26 0.00 -0.03 0.00 0.00 54.58 55.66 2f2t n ASN 21 Cb 0.38 -1.52 0.63 0.00 -0.61 0.00 0.00 39.78 38.66 2f2t n ASN 21 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2f2t h PRO 22 N -0.21 0.17 0.00 3.52 0.11 -1.90 -3.36 132.00 130.33 2f2t h PRO 22 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2f2t h PRO 22 Cb 1.32 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2f2t h PRO 22 CO 0.49 0.11 -0.58 -0.40 -0.21 0.00 0.00 178.00 177.42 2f2t n ASP 23 N -4.39 1.78 0.00 -2.05 5.75 -1.26 -5.07 116.55 111.31 2f2t n ASP 23 Ca 0.21 0.58 0.00 0.00 -0.01 0.00 0.00 54.79 55.57 2f2t n ASP 23 Cb 0.93 -0.84 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2f2t n ASP 23 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2t n GLY 25 N 1.59 0.00 0.32 6.12 0.00 -0.90 -4.76 105.19 107.55 2f2t n GLY 25 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 2f2t n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2t h ALA 26 N 0.00 -0.05 -0.75 4.61 0.00 -1.94 0.23 119.26 121.37 2f2t h ALA 26 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2f2t h ALA 26 Cb 0.00 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2f2t h ALA 26 CO 0.00 -0.66 0.40 0.66 0.00 0.00 0.00 179.25 179.65 2f2t h SER 27 N -0.19 0.95 0.06 0.00 4.64 -1.97 0.14 113.55 117.18 2f2t h SER 27 Ca 0.20 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2f2t h SER 27 Cb 0.52 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2f2t h SER 27 CO -0.58 0.78 -0.03 0.22 -0.87 0.00 0.00 176.83 176.36 2f2t h TYR 28 N 1.04 -0.07 -0.57 4.77 3.20 -1.76 -2.71 116.97 120.87 2f2t h TYR 28 Ca 0.26 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 2f2t h TYR 28 Cb 0.06 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2f2t h TYR 28 CO 0.00 0.24 0.12 1.88 -1.64 0.00 0.00 178.16 178.77 2f2t h TYR 29 N -0.39 0.92 -0.80 -3.82 0.05 -0.39 -1.32 116.97 111.22 2f2t h TYR 29 Ca -0.01 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 2f2t h TYR 29 Cb 0.35 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 2f2t h TYR 29 CO 0.03 0.77 0.41 -0.91 -1.05 0.00 0.00 178.16 177.41 2f2t h ASN 30 N 0.85 1.02 -0.55 3.88 2.35 -0.75 0.19 115.58 122.57 2f2t h ASN 30 Ca 0.18 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2f2t h ASN 30 Cb 0.33 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2f2t h ASN 30 CO 0.00 0.84 0.21 0.11 -1.65 0.00 0.00 177.43 176.95 2f2t h LYS 31 N 1.12 0.82 0.07 0.81 1.57 -1.11 -1.53 116.57 118.32 2f2t h LYS 31 Ca 0.28 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2f2t h LYS 31 Cb 0.07 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2f2t h LYS 31 CO -0.04 0.72 -0.03 0.28 -0.57 0.00 0.00 179.45 179.81 2f2t h VAL 32 N 0.75 0.94 -0.56 0.50 2.07 -0.92 -1.94 116.25 117.08 2f2t h VAL 32 Ca 0.18 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.75 2f2t h VAL 32 Cb 0.21 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2f2t h VAL 32 CO -0.01 0.01 0.22 0.03 0.02 0.00 0.00 177.57 177.83 2f2t h ARG 33 N -0.11 0.39 -0.41 1.57 3.08 -0.47 -0.69 114.38 117.74 2f2t h ARG 33 Ca -0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2f2t h ARG 33 Cb 0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2f2t h ARG 33 CO 0.02 0.26 0.14 1.49 -1.07 0.00 0.00 179.97 180.80 2f2t h GLU 34 N 0.40 0.62 -0.33 0.04 4.81 -1.19 -0.95 114.58 117.99 2f2t h GLU 34 Ca 0.27 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2f2t h GLU 34 Cb 0.30 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2f2t h GLU 34 CO -0.27 0.61 0.08 1.25 -0.73 0.00 0.00 179.01 179.96 2f2t h LEU 35 N 0.51 0.50 -0.56 1.64 5.85 -0.91 -3.16 115.31 119.19 2f2t h LEU 35 Ca 0.13 -0.23 -0.16 0.00 0.84 0.00 0.00 57.88 58.46 2f2t h LEU 35 Cb 0.24 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2f2t h LEU 35 CO -0.01 0.60 -0.66 -0.07 -0.34 0.00 0.00 178.44 177.96 2f2t h LEU 36 N 0.38 0.30 -0.95 2.25 4.07 -1.11 -3.20 115.31 117.06 2f2t h LEU 36 Ca 0.10 -0.19 0.13 0.00 0.08 0.00 0.00 57.88 58.01 2f2t h LEU 36 Cb 0.29 -0.09 -0.09 0.00 1.08 0.00 0.00 40.66 41.86 2f2t h LEU 36 CO 0.00 0.88 0.57 0.50 -1.08 0.00 0.00 178.44 179.31 2f2t h LYS 37 N 0.18 0.83 0.00 1.13 1.63 -1.13 -1.40 116.57 117.81 2f2t h LYS 37 Ca -0.01 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2f2t h LYS 37 Cb 1.19 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.64 2f2t h LYS 37 CO 0.10 0.55 -0.04 0.87 -3.45 0.00 0.00 179.45 177.48 2f2t h LYS 38 N 0.86 0.00 -0.38 1.90 1.57 -1.57 -2.46 116.57 116.49 2f2t h LYS 38 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2f2t h LYS 38 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2f2t h LYS 38 CO -0.30 0.04 0.00 0.39 -0.57 0.00 0.00 179.45 179.01 2f2t n GLU 39 N -3.95 2.93 -3.77 3.15 -0.58 -0.61 -4.97 120.64 112.85 2f2t n GLU 39 Ca -0.03 -2.28 -0.28 0.00 -0.42 0.00 0.00 57.16 54.15 2f2t n GLU 39 Cb 0.13 -1.43 0.03 0.00 -0.57 0.00 0.00 31.44 29.60 2f2t n GLU 39 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2f2t n ASN 40 N 0.45 -5.00 0.00 1.62 5.15 -0.93 -5.02 115.26 111.54 2f2t n ASN 40 Ca 0.15 -0.68 0.00 0.00 -0.60 0.00 0.00 54.58 53.45 2f2t n ASN 40 Cb 0.55 -4.00 0.00 0.00 -0.53 0.00 0.00 39.78 35.80 2f2t n ASN 40 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2f2t n VAL 41 N -4.64 0.00 -4.06 3.44 0.31 -0.72 -4.26 118.33 108.40 2f2t n VAL 41 Ca 0.03 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.18 2f2t n VAL 41 Cb 0.54 -0.03 -0.16 0.00 -0.91 0.00 0.00 33.84 33.28 2f2t n VAL 41 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2f2t s PRO 43 N 3.29 0.51 -0.44 5.55 0.04 -1.26 -4.08 135.00 138.61 2f2t s PRO 43 Ca 0.00 -0.04 -0.12 0.00 0.04 0.00 0.00 61.00 60.88 2f2t s PRO 43 Cb 0.00 -0.59 0.07 0.00 0.04 0.00 0.00 34.50 34.03 2f2t s PRO 43 CO 0.00 -0.06 0.31 -0.51 0.04 0.00 0.00 177.00 176.78 2f2t s LEU 44 N 0.73 5.32 -0.17 -3.56 1.43 0.75 -4.90 118.68 118.28 2f2t s LEU 44 Ca -0.08 -1.39 -0.05 0.00 -1.03 0.00 0.00 54.13 51.57 2f2t s LEU 44 Cb -0.12 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2f2t s LEU 44 CO -0.01 -0.57 0.01 -0.63 0.23 0.00 0.00 176.35 175.38 2f2t s ILE 45 N 1.52 4.28 0.53 -0.59 1.01 -1.26 -0.78 121.20 125.91 2f2t s ILE 45 Ca 0.03 -0.22 0.33 0.00 0.00 0.00 0.00 60.65 60.79 2f2t s ILE 45 Cb -0.23 -2.90 0.51 0.00 0.01 0.00 0.00 42.46 39.84 2f2t s ILE 45 CO 0.04 0.48 1.84 -0.65 0.00 0.00 0.00 174.94 176.65 2f2t h PRO 46 N 6.73 0.04 -0.02 2.79 0.11 -1.98 -1.08 132.00 138.58 2f2t h PRO 46 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2f2t h PRO 46 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2f2t h PRO 46 CO 0.66 0.03 -0.13 0.25 -0.21 0.00 0.00 178.00 178.59 2f2t n THR 47 N -4.26 0.00 -2.00 -1.15 -2.24 -1.26 -4.88 114.28 98.50 2f2t n THR 47 Ca 0.23 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 2f2t n THR 47 Cb 1.09 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 70.15 2f2t n THR 47 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2f2t s ASP 48 N -2.19 6.64 -1.56 3.42 1.11 -0.41 -2.78 116.67 120.91 2f2t s ASP 48 Ca 0.29 2.58 -0.08 0.00 0.18 0.00 0.00 52.55 55.52 2f2t s ASP 48 Cb 0.20 -2.60 0.07 0.00 1.07 0.00 0.00 42.92 41.66 2f2t s ASP 48 CO 0.40 -0.76 0.52 0.59 1.18 0.00 0.00 175.17 177.10 2f2t n ASN 49 N 3.49 -1.39 -4.72 0.27 4.13 -1.26 -4.81 115.26 110.97 2f2t n ASN 49 Ca 0.11 -1.05 -0.42 0.00 1.68 0.00 0.00 54.58 54.90 2f2t n ASN 49 Cb 0.40 -2.69 -0.03 0.00 -1.54 0.00 0.00 39.78 35.92 2f2t n ASN 49 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2f2t s GLU 50 N -6.84 4.19 1.01 3.52 2.12 -1.12 -5.01 118.70 116.57 2f2t s GLU 50 Ca 0.33 2.43 -0.16 0.00 0.36 0.00 0.00 54.97 57.93 2f2t s GLU 50 Cb -0.18 -3.15 0.21 0.00 0.26 0.00 0.00 34.13 31.27 2f2t s GLU 50 CO 0.92 -0.65 1.24 0.00 -0.54 0.00 0.00 175.26 176.23 2f2t s ALA 51 N 1.23 1.78 -0.15 6.30 0.00 -1.26 -5.03 121.76 124.63 2f2t s ALA 51 Ca 0.72 -1.04 0.18 0.00 0.00 0.00 0.00 51.96 51.82 2f2t s ALA 51 Cb -0.45 -2.84 -0.25 0.00 0.00 0.00 0.00 23.12 19.57 2f2t s ALA 51 CO 0.31 -2.69 0.27 0.25 0.00 0.00 0.00 175.76 173.90 2f2t n THR 52 N -4.01 1.14 -3.25 0.00 -2.24 -1.26 -4.85 114.28 99.81 2f2t n THR 52 Ca 0.13 -0.77 -0.39 0.00 -2.27 0.00 0.00 64.05 60.76 2f2t n THR 52 Cb 0.60 -0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 2f2t n THR 52 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2f2t s GLU 53 N -2.73 4.28 0.21 -0.78 2.02 -1.26 -4.99 118.70 115.45 2f2t s GLU 53 Ca -0.09 0.66 -0.11 0.00 0.02 0.00 0.00 54.97 55.45 2f2t s GLU 53 Cb 0.08 -3.35 0.27 0.00 0.10 0.00 0.00 34.13 31.24 2f2t s GLU 53 CO 0.84 0.36 1.69 0.00 0.02 0.00 0.00 175.26 178.18 2f2t h ALA 54 N 5.73 0.64 -0.28 5.21 0.00 -2.00 -1.29 119.26 127.27 2f2t h ALA 54 Ca -0.45 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2f2t h ALA 54 Cb 1.20 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2f2t h ALA 54 CO 0.70 -0.34 -0.05 -0.07 0.00 0.00 0.00 179.25 179.48 2f2t h LEU 55 N 0.20 0.42 -0.25 0.00 3.38 -1.99 -0.43 115.31 116.63 2f2t h LEU 55 Ca 0.30 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2f2t h LEU 55 Cb 0.46 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2f2t h LEU 55 CO -0.43 0.52 -0.36 0.44 0.09 0.00 0.00 178.44 178.70 2f2t h ASP 56 N 0.42 0.76 -0.30 -0.43 3.32 -1.75 -0.49 116.42 117.95 2f2t h ASP 56 Ca 0.09 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2f2t h ASP 56 Cb 0.36 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2f2t h ASP 56 CO 0.02 1.12 0.19 0.40 -1.72 0.00 0.00 179.24 179.25 2f2t h ILE 57 N 0.42 1.09 -0.20 0.35 2.04 -0.93 -1.12 117.51 119.17 2f2t h ILE 57 Ca 0.03 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.71 2f2t h ILE 57 Cb 0.95 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2f2t h ILE 57 CO 0.08 0.09 0.12 -0.09 0.00 0.00 0.00 178.15 178.35 2f2t h ARG 58 N 0.40 0.24 -0.72 2.37 2.43 -1.05 -1.88 114.38 116.17 2f2t h ARG 58 Ca 0.11 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2f2t h ARG 58 Cb -0.02 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2f2t h ARG 58 CO -0.02 0.16 0.43 0.37 -1.51 0.00 0.00 179.97 179.40 2f2t h GLN 59 N 0.24 0.97 -0.88 0.20 5.75 -0.90 -0.25 115.11 120.24 2f2t h GLN 59 Ca 0.08 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2f2t h GLN 59 Cb -0.01 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.30 2f2t h GLN 59 CO -0.03 0.69 0.45 0.87 -2.65 0.00 0.00 178.83 178.16 2f2t h LYS 60 N 0.98 1.25 -0.36 1.69 1.79 -1.07 -0.86 116.57 119.99 2f2t h LYS 60 Ca 0.26 -0.17 -0.16 0.00 -2.18 0.00 0.00 60.65 58.40 2f2t h LYS 60 Cb -0.04 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 30.38 2f2t h LYS 60 CO -0.05 0.93 -0.40 -0.91 -1.08 0.00 0.00 179.45 177.95 2f2t h ASN 61 N 1.24 0.98 -0.85 0.86 2.35 -0.81 -2.93 115.58 116.41 2f2t h ASN 61 Ca 0.31 -0.48 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 2f2t h ASN 61 Cb 0.08 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 2f2t h ASN 61 CO -0.04 1.26 0.45 0.40 -1.65 0.00 0.00 177.43 177.85 2f2t h ILE 62 N 0.72 1.25 0.00 2.81 2.04 -0.89 -2.34 117.51 121.11 2f2t h ILE 62 Ca 0.05 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2f2t h ILE 62 Cb 1.00 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2f2t h ILE 62 CO 0.10 0.29 0.00 1.67 0.00 0.00 0.00 178.15 180.20 2f2t n GLN 63 N -4.36 0.21 0.00 2.37 -0.06 -0.34 -1.35 117.38 113.85 2f2t n GLN 63 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 2f2t n GLN 63 Cb 0.10 -1.40 0.00 0.00 -4.06 0.00 0.00 30.24 24.89 2f2t n GLN 63 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 2f2t n ILE 65 N 0.97 0.00 -0.10 1.69 5.41 -0.88 -0.83 119.36 125.63 2f2t n ILE 65 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 2f2t n ILE 65 Cb 0.10 0.00 0.37 0.00 -0.71 0.00 0.00 39.64 39.40 2f2t n ILE 65 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2f2t h LYS 66 N 0.00 0.68 0.00 0.38 1.57 -1.50 -2.91 116.57 114.79 2f2t h LYS 66 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2f2t h LYS 66 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2f2t h LYS 66 CO 0.00 0.45 -0.49 -0.44 -0.57 0.00 0.00 179.45 178.40 2f2t h ASP 67 N 0.70 0.00 -4.40 0.86 3.32 -1.26 -3.48 116.42 112.17 2f2t h ASP 67 Ca 0.22 -0.12 -0.50 0.00 0.02 0.00 0.00 57.03 56.65 2f2t h ASP 67 Cb 0.03 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.66 2f2t h ASP 67 CO -0.06 0.06 0.40 0.00 -1.72 0.00 0.00 179.24 177.93 2f2t n ASP 69 N -2.99 0.98 -3.69 0.00 8.00 0.20 -4.98 116.55 114.08 2f2t n ASP 69 Ca 0.07 0.28 -0.11 0.00 0.71 0.00 0.00 54.79 55.74 2f2t n ASP 69 Cb 0.56 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 2f2t n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f2t s ALA 70 N -2.57 -0.84 -0.15 2.24 0.00 -1.16 -4.94 121.76 114.35 2f2t s ALA 70 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 2f2t s ALA 70 Cb 0.07 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2f2t s ALA 70 CO 0.81 -0.54 -0.02 0.08 0.00 0.00 0.00 175.76 176.08 2f2t s VAL 71 N -3.22 4.02 -0.31 0.00 1.01 -1.26 -1.37 120.40 119.26 2f2t s VAL 71 Ca -0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 2f2t s VAL 71 Cb 0.01 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.64 2f2t s VAL 71 CO -0.08 0.50 0.12 -0.63 0.00 0.00 0.00 175.10 175.01 2f2t s ILE 72 N 0.26 4.26 -0.17 2.22 1.01 -0.80 -0.20 121.20 127.78 2f2t s ILE 72 Ca -0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 2f2t s ILE 72 Cb -0.14 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 2f2t s ILE 72 CO 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 174.94 174.93 2f2t s ALA 73 N 1.54 2.83 -0.69 9.38 0.00 0.98 -2.14 121.76 133.66 2f2t s ALA 73 Ca 0.03 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 50.79 2f2t s ALA 73 Cb -0.17 -1.50 0.05 0.00 0.00 0.00 0.00 23.12 21.50 2f2t s ALA 73 CO 0.04 0.03 1.11 0.34 0.00 0.00 0.00 175.76 177.27 2f2t s ASP 74 N 0.71 6.18 -0.44 0.00 -1.08 0.15 -1.38 116.67 120.80 2f2t s ASP 74 Ca -0.03 -0.70 0.04 0.00 -0.52 0.00 0.00 52.55 51.34 2f2t s ASP 74 Cb -0.15 -2.48 0.65 0.00 -1.46 0.00 0.00 42.92 39.48 2f2t s ASP 74 CO 0.02 -1.61 1.89 0.18 0.52 0.00 0.00 175.17 176.17 2f2t n LEU 75 N 8.44 6.56 -4.72 -1.34 4.77 0.49 -4.42 117.00 126.78 2f2t n LEU 75 Ca -0.00 -3.65 -0.33 0.00 -0.03 0.00 0.00 56.01 52.00 2f2t n LEU 75 Cb 0.47 -0.83 0.11 0.00 -2.33 0.00 0.00 43.42 40.84 2f2t n LEU 75 CO 0.67 1.08 0.76 -0.44 -1.33 0.00 0.00 177.39 178.14 2f2t s SER 76 N -1.42 4.02 0.12 -1.43 0.01 -1.24 -4.47 113.70 109.29 2f2t s SER 76 Ca 0.56 2.26 -0.35 0.00 1.31 0.00 0.00 55.95 59.73 2f2t s SER 76 Cb 0.47 -2.58 -0.16 0.00 0.21 0.00 0.00 66.02 63.96 2f2t s SER 76 CO 0.10 -2.38 1.25 -0.81 0.41 0.00 0.00 173.24 171.81 2f2t n PRO 77 N -3.08 1.10 -3.79 12.44 -0.04 -1.26 -4.29 135.00 136.08 2f2t n PRO 77 Ca 0.13 0.39 -0.26 0.00 -0.04 0.00 0.00 63.50 63.72 2f2t n PRO 77 Cb 0.51 -1.96 -0.17 0.00 -0.04 0.00 0.00 33.50 31.84 2f2t n PRO 77 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2f2t s PHE 78 N 0.17 1.11 -1.45 0.54 5.36 -0.01 -4.82 117.98 118.88 2f2t s PHE 78 Ca 0.80 -0.69 -0.08 0.00 -0.96 0.00 0.00 56.93 56.00 2f2t s PHE 78 Cb -0.92 -1.04 0.02 0.00 -0.34 0.00 0.00 43.02 40.74 2f2t s PHE 78 CO 0.50 -0.52 0.94 0.54 -1.46 0.00 0.00 175.22 175.22 2f2t n ARG 79 N 5.03 -6.50 0.00 10.12 1.74 -1.26 -4.52 116.66 121.27 2f2t n ARG 79 Ca -0.09 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 2f2t n ARG 79 Cb 0.48 -5.78 0.00 0.00 -1.02 0.00 0.00 32.46 26.14 2f2t n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f2t n GLY 80 N -1.78 0.77 0.05 -0.13 0.00 -1.26 -4.86 105.19 97.98 2f2t n GLY 80 Ca -0.03 -2.05 0.12 0.00 0.00 0.00 0.00 46.02 44.06 2f2t n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2f2t n HIS 81 N 5.52 0.42 -3.15 1.61 8.25 -1.26 -4.55 115.22 122.06 2f2t n HIS 81 Ca 0.00 0.13 -0.38 0.00 -0.26 0.00 0.00 57.72 57.21 2f2t n HIS 81 Cb 0.00 -0.72 -0.06 0.00 1.12 0.00 0.00 29.99 30.33 2f2t n HIS 81 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2f2t s GLU 82 N -3.08 4.32 1.13 -0.41 0.41 -1.26 -4.62 118.70 115.18 2f2t s GLU 82 Ca 0.10 0.89 -0.12 0.00 -0.41 0.00 0.00 54.97 55.43 2f2t s GLU 82 Cb 0.14 -3.16 0.26 0.00 -1.78 0.00 0.00 34.13 29.59 2f2t s GLU 82 CO 0.48 0.56 1.04 -2.14 -0.49 0.00 0.00 175.26 174.72 2f2t s PRO 83 N -1.33 -0.62 0.14 0.39 0.02 -1.26 -0.83 135.00 131.51 2f2t s PRO 83 Ca 0.34 0.86 -0.31 0.00 0.02 0.00 0.00 61.00 61.91 2f2t s PRO 83 Cb -0.20 -1.59 -0.08 0.00 0.02 0.00 0.00 34.50 32.65 2f2t s PRO 83 CO 0.22 -3.53 1.37 0.34 -0.33 0.00 0.00 177.00 175.07 2f2t s ASP 84 N -2.65 6.84 0.32 2.53 2.15 -1.26 -4.69 116.67 119.91 2f2t s ASP 84 Ca 0.68 2.36 0.01 0.00 0.43 0.00 0.00 52.55 56.03 2f2t s ASP 84 Cb -0.24 -2.59 0.54 0.00 -0.30 0.00 0.00 42.92 40.33 2f2t s ASP 84 CO 0.63 -0.62 1.92 0.00 -0.17 0.00 0.00 175.17 176.93 2f2t h GLY 86 N 0.89 0.64 1.01 0.00 0.00 -1.99 0.90 103.07 104.52 2f2t h GLY 86 Ca 0.19 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2f2t h GLY 86 CO -0.02 0.37 0.35 -0.84 0.00 0.00 0.00 176.54 176.40 2f2t h THR 87 N 0.46 1.23 -0.73 4.70 2.02 -1.87 -2.17 112.91 116.55 2f2t h THR 87 Ca 0.12 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2f2t h THR 87 Cb 0.30 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2f2t h THR 87 CO 0.00 0.27 0.46 0.00 0.37 0.00 0.00 175.52 176.62 2f2t h ALA 88 N 1.17 0.93 -0.59 6.16 0.00 -0.79 -0.59 119.26 125.56 2f2t h ALA 88 Ca 0.24 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2f2t h ALA 88 Cb 0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2f2t h ALA 88 CO -0.03 0.39 0.32 0.35 0.00 0.00 0.00 179.25 180.27 2f2t h PHE 89 N 1.00 0.58 -0.38 0.00 3.57 -0.61 -1.32 116.94 119.77 2f2t h PHE 89 Ca 0.27 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.68 2f2t h PHE 89 Cb -0.06 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 2f2t h PHE 89 CO -0.01 0.28 -0.18 0.93 -2.23 0.00 0.00 178.31 177.09 2f2t h GLU 90 N 0.60 0.73 -0.72 1.11 5.08 -0.75 -0.39 114.58 120.24 2f2t h GLU 90 Ca 0.26 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2f2t h GLU 90 Cb 0.15 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2f2t h GLU 90 CO -0.17 0.86 0.28 0.28 -1.00 0.00 0.00 179.01 179.27 2f2t h VAL 91 N 0.65 1.25 -0.35 3.13 2.07 -0.87 -1.50 116.25 120.63 2f2t h VAL 91 Ca 0.10 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2f2t h VAL 91 Cb 0.67 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2f2t h VAL 91 CO 0.05 0.32 0.17 1.23 0.02 0.00 0.00 177.57 179.35 2f2t h GLY 92 N 1.04 0.53 0.43 2.17 0.00 -0.75 -0.92 103.07 105.57 2f2t h GLY 92 Ca 0.24 -0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.35 2f2t h GLY 92 CO -0.02 0.25 -0.18 0.00 0.00 0.00 0.00 176.54 176.59 2f2t h ALA 94 N 0.77 1.02 -0.54 0.00 0.00 -1.15 -2.27 119.26 117.08 2f2t h ALA 94 Ca 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f2t h ALA 94 Cb 0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2f2t h ALA 94 CO -0.25 0.46 0.34 0.00 0.00 0.00 0.00 179.25 179.80 2f2t h ALA 95 N 1.28 0.69 -0.19 0.00 0.00 -0.93 -0.72 119.26 119.39 2f2t h ALA 95 Ca 0.29 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2f2t h ALA 95 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2f2t h ALA 95 CO -0.06 0.16 -0.06 0.00 0.00 0.00 0.00 179.25 179.30 2f2t h ALA 96 N 1.17 1.55 -0.35 0.00 0.00 -1.07 -2.34 119.26 118.22 2f2t h ALA 96 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f2t h ALA 96 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2f2t h ALA 96 CO -0.04 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.82 2f2t n LEU 97 N -4.32 2.00 -3.00 0.00 4.77 -0.88 -4.93 117.00 110.64 2f2t n LEU 97 Ca -0.00 -0.98 -0.22 0.00 -0.03 0.00 0.00 56.01 54.78 2f2t n LEU 97 Cb 0.23 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2f2t n LEU 97 CO 0.37 0.49 -0.03 -3.20 -1.33 0.00 0.00 177.39 173.69 2f2t n ASN 98 N 0.58 -5.71 0.00 -1.43 5.15 -0.88 -5.05 115.26 107.92 2f2t n ASN 98 Ca 0.13 -0.27 0.00 0.00 -0.60 0.00 0.00 54.58 53.85 2f2t n ASN 98 Cb 0.33 -4.64 0.00 0.00 -0.53 0.00 0.00 39.78 34.93 2f2t n ASN 98 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2f2t n LYS 99 N -3.88 0.00 -3.34 1.20 4.76 -0.32 -5.04 118.16 111.55 2f2t n LYS 99 Ca -0.11 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.36 2f2t n LYS 99 Cb 0.62 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.76 2f2t n LYS 99 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2f2t s VAL 101 N 0.44 -0.08 -0.12 -0.18 1.01 -1.26 -4.67 120.40 115.54 2f2t s VAL 101 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2f2t s VAL 101 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2f2t s VAL 101 CO 0.00 0.00 -0.23 -0.76 0.00 0.00 0.00 175.10 174.11 2f2t s LEU 102 N 1.80 2.11 0.12 3.92 1.43 0.72 -4.92 118.68 123.86 2f2t s LEU 102 Ca -0.02 -0.58 0.11 0.00 -1.03 0.00 0.00 54.13 52.61 2f2t s LEU 102 Cb -0.02 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2f2t s LEU 102 CO -0.15 0.12 -0.27 0.42 0.23 0.00 0.00 176.35 176.71 2f2t s THR 103 N 0.55 2.21 0.11 5.49 -4.23 -1.26 -0.01 115.64 118.49 2f2t s THR 103 Ca -0.14 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 2f2t s THR 103 Cb -0.17 -1.95 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 2f2t s THR 103 CO 0.04 0.12 0.02 0.72 -0.54 0.00 0.00 174.62 174.97 2f2t s PHE 104 N -1.03 0.79 -0.03 3.99 -0.71 -0.48 -1.16 117.98 119.36 2f2t s PHE 104 Ca 0.13 -1.14 -0.19 0.00 -1.04 0.00 0.00 56.93 54.70 2f2t s PHE 104 Cb -0.10 -0.48 0.04 0.00 -1.21 0.00 0.00 43.02 41.27 2f2t s PHE 104 CO 0.05 -0.42 0.40 -0.08 -1.34 0.00 0.00 175.22 173.84 2f2t s THR 105 N -3.94 0.04 -1.37 -4.49 -1.32 -0.80 -0.38 115.64 103.38 2f2t s THR 105 Ca 0.18 -0.34 0.28 0.00 -1.21 0.00 0.00 61.69 60.59 2f2t s THR 105 Cb 0.07 -0.71 0.45 0.00 -1.51 0.00 0.00 72.50 70.80 2f2t s THR 105 CO -0.02 -0.19 1.93 -1.54 -2.21 0.00 0.00 174.62 172.60 2f2t n SER 106 N 1.25 0.00 -3.57 8.08 3.41 -1.26 -4.49 113.62 117.04 2f2t n SER 106 Ca -0.21 -0.03 -0.28 0.00 -0.26 0.00 0.00 58.87 58.09 2f2t n SER 106 Cb 0.56 -0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 64.04 2f2t n SER 106 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2f2t s ASP 107 N -2.63 3.33 0.00 4.04 -1.08 -1.26 -5.02 116.67 114.05 2f2t s ASP 107 Ca 0.24 -1.17 0.25 0.00 -0.52 0.00 0.00 52.55 51.36 2f2t s ASP 107 Cb 0.18 -0.38 0.76 0.00 -1.46 0.00 0.00 42.92 42.03 2f2t s ASP 107 CO 0.43 -0.42 1.58 0.54 0.52 0.00 0.00 175.17 177.82 2f2t n ARG 108 N 5.22 1.88 -1.76 4.34 3.00 -1.26 -4.93 116.66 123.14 2f2t n ARG 108 Ca -0.06 -1.29 -0.36 0.00 -0.01 0.00 0.00 57.85 56.13 2f2t n ARG 108 Cb 0.44 -1.46 0.06 0.00 0.00 0.00 0.00 32.46 31.50 2f2t n ARG 108 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2f2t s ARG 109 N -1.92 2.59 0.00 5.56 0.52 -1.26 -4.55 118.95 119.90 2f2t s ARG 109 Ca 0.35 1.95 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 2f2t s ARG 109 Cb 0.20 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.81 2f2t s ARG 109 CO 0.31 -1.53 0.00 0.27 0.02 0.00 0.00 175.30 174.37 2f2t n ASN 110 N -1.96 0.00 0.00 0.23 0.23 -1.26 -4.06 115.26 108.44 2f2t n ASN 110 Ca 0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.20 2f2t n ASN 110 Cb 0.49 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 2f2t n ASN 110 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2f2t n ARG 112 N 0.00 0.00 -0.12 -3.83 1.74 -1.26 -1.47 116.66 111.72 2f2t n ARG 112 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2f2t n ARG 112 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2f2t n ARG 112 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2f2t h GLU 113 N 0.00 0.84 -0.24 5.56 5.08 -1.91 0.63 114.58 124.54 2f2t h GLU 113 Ca 0.00 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 2f2t h GLU 113 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2f2t h GLU 113 CO 0.00 1.05 0.08 0.87 -1.00 0.00 0.00 179.01 180.01 2f2t h LYS 114 N 0.63 0.37 0.00 2.33 1.57 -1.56 -2.88 116.57 117.03 2f2t h LYS 114 Ca 0.07 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2f2t h LYS 114 Cb 0.86 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2f2t h LYS 114 CO 0.07 0.44 -0.18 0.66 -0.57 0.00 0.00 179.45 179.87 2f2t n TYR 115 N -4.77 0.66 -1.03 -1.35 4.01 -1.24 -4.93 117.16 108.50 2f2t n TYR 115 Ca -0.03 0.19 -0.01 0.00 -0.16 0.00 0.00 57.90 57.89 2f2t n TYR 115 Cb 0.15 -0.77 -0.01 0.00 -0.31 0.00 0.00 39.34 38.40 2f2t n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f2t n GLY 116 N 1.35 0.41 3.81 2.72 0.00 0.16 -4.94 105.19 108.70 2f2t n GLY 116 Ca 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 2f2t n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f2t s SER 117 N -2.14 -0.17 0.00 1.61 0.15 -0.86 -4.99 113.70 107.31 2f2t s SER 117 Ca 0.00 -0.59 0.29 0.00 0.70 0.00 0.00 55.95 56.35 2f2t s SER 117 Cb 0.00 0.62 1.32 0.00 -1.71 0.00 0.00 66.02 66.25 2f2t s SER 117 CO 0.00 -1.17 1.93 0.61 1.20 0.00 0.00 173.24 175.80 2f2t n GLY 118 N -0.49 -1.15 3.15 9.45 0.00 -1.26 -4.51 105.19 110.38 2f2t n GLY 118 Ca -0.05 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 2f2t n GLY 118 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f2t s VAL 119 N -2.58 0.81 0.32 1.61 -7.23 -1.26 -0.18 120.40 111.88 2f2t s VAL 119 Ca 0.27 -1.61 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 2f2t s VAL 119 Cb 0.20 -1.30 0.07 0.00 0.56 0.00 0.00 36.38 35.91 2f2t s VAL 119 CO 0.49 -0.60 0.43 -0.90 -0.31 0.00 0.00 175.10 174.21 2f2t n ASP 120 N 0.58 0.19 0.32 4.85 5.68 0.05 -4.85 116.55 123.37 2f2t n ASP 120 Ca -0.16 -1.25 0.22 0.00 -0.50 0.00 0.00 54.79 53.09 2f2t n ASP 120 Cb 0.58 -0.32 1.13 0.00 -1.14 0.00 0.00 41.12 41.37 2f2t n ASP 120 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2f2t h LYS 121 N 0.00 0.00 -0.51 0.11 2.10 -1.94 -1.69 116.57 114.63 2f2t h LYS 121 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2f2t h LYS 121 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2f2t h LYS 121 CO 0.11 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.31 2f2t n ASP 122 N -3.05 4.26 -1.04 7.07 8.00 -1.26 -4.95 116.55 125.58 2f2t n ASP 122 Ca -0.02 -2.48 -0.12 0.00 0.71 0.00 0.00 54.79 52.88 2f2t n ASP 122 Cb 0.10 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 40.66 2f2t n ASP 122 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2f2t n ASN 123 N 0.68 -4.29 -4.77 -2.24 5.15 -0.64 -5.01 115.26 104.14 2f2t n ASN 123 Ca 0.22 0.22 -0.39 0.00 -0.60 0.00 0.00 54.58 54.03 2f2t n ASN 123 Cb 0.81 -3.02 -0.06 0.00 -0.53 0.00 0.00 39.78 36.98 2f2t n ASN 123 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f2t s LEU 124 N -2.92 4.42 0.27 1.20 1.43 -1.26 -4.80 118.68 117.02 2f2t s LEU 124 Ca 0.00 1.10 -0.30 0.00 -1.03 0.00 0.00 54.13 53.90 2f2t s LEU 124 Cb 0.00 -2.85 -0.11 0.00 0.03 0.00 0.00 46.19 43.27 2f2t s LEU 124 CO 0.00 0.14 1.53 -0.13 0.23 0.00 0.00 176.35 178.12 2f2t s ARG 125 N -0.32 4.18 -0.23 1.70 0.52 -1.26 -0.77 118.95 122.77 2f2t s ARG 125 Ca 0.29 2.47 -0.08 0.00 -0.52 0.00 0.00 55.73 57.88 2f2t s ARG 125 Cb -0.18 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 2f2t s ARG 125 CO 0.16 -0.55 0.09 0.08 0.02 0.00 0.00 175.30 175.11 2f2t s VAL 126 N -0.01 4.75 0.34 3.52 1.01 0.75 -4.83 120.40 125.93 2f2t s VAL 126 Ca 0.62 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 62.30 2f2t s VAL 126 Cb -0.45 -3.20 -0.13 0.00 0.00 0.00 0.00 36.38 32.60 2f2t s VAL 126 CO 0.46 0.37 1.06 -0.62 0.00 0.00 0.00 175.10 176.37 2f2t n GLU 127 N 4.35 1.50 -3.17 2.72 1.02 -1.26 -4.78 120.64 121.02 2f2t n GLU 127 Ca -0.16 0.53 -0.26 0.00 -0.02 0.00 0.00 57.16 57.25 2f2t n GLU 127 Cb 0.52 -1.99 -0.06 0.00 -0.02 0.00 0.00 31.44 29.89 2f2t n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f2t n GLY 128 N 1.13 5.05 0.03 0.62 0.00 -1.26 -4.23 105.19 106.52 2f2t n GLY 128 Ca 0.08 -2.67 0.03 0.00 0.00 0.00 0.00 46.02 43.47 2f2t n GLY 128 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f2t n PHE 129 N 0.31 0.00 -2.36 1.61 3.72 -1.26 -4.99 117.46 114.50 2f2t n PHE 129 Ca 0.30 -0.65 -0.14 0.00 -0.05 0.00 0.00 57.45 56.91 2f2t n PHE 129 Cb 0.42 -0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 38.88 2f2t n PHE 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f2t n GLY 130 N -0.80 -0.17 3.38 1.37 0.00 -1.26 -5.03 105.19 102.68 2f2t n GLY 130 Ca 0.05 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 2f2t n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2t s LEU 131 N -3.99 2.37 0.00 0.99 1.43 -1.26 -4.87 118.68 113.35 2f2t s LEU 131 Ca 0.04 -0.80 0.27 0.00 -1.03 0.00 0.00 54.13 52.61 2f2t s LEU 131 Cb -0.02 -1.10 1.16 0.00 0.03 0.00 0.00 46.19 46.26 2f2t s LEU 131 CO 0.05 0.11 1.87 -0.81 0.23 0.00 0.00 176.35 177.80 2f2t n PRO 132 N 0.62 0.00 -3.82 1.29 -0.04 -1.26 -4.39 135.00 127.40 2f2t n PRO 132 Ca -0.16 0.03 -0.09 0.00 -0.04 0.00 0.00 63.50 63.25 2f2t n PRO 132 Cb 0.55 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.52 2f2t n PRO 132 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2f2t s PHE 133 N -3.00 0.11 -0.10 0.54 -0.71 -1.26 -4.88 117.98 108.68 2f2t s PHE 133 Ca 0.13 -0.75 -0.41 0.00 -1.04 0.00 0.00 56.93 54.86 2f2t s PHE 133 Cb 0.18 0.80 -0.20 0.00 -1.21 0.00 0.00 43.02 42.59 2f2t s PHE 133 CO 0.50 -1.53 1.21 -1.71 -1.34 0.00 0.00 175.22 172.35 2f2t n ASN 134 N -1.31 0.39 -2.60 1.98 2.85 -1.26 -4.86 115.26 110.46 2f2t n ASN 134 Ca -0.08 1.16 0.00 0.00 -0.11 0.00 0.00 54.58 55.55 2f2t n ASN 134 Cb 0.60 -0.93 0.00 0.00 1.24 0.00 0.00 39.78 40.68 2f2t n ASN 134 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2f2t n LEU 135 N 2.15 0.00 0.00 1.20 -0.00 -1.26 -4.10 117.00 114.98 2f2t n LEU 135 Ca 0.22 -0.58 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 2f2t n LEU 135 Cb 0.06 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.39 2f2t n LEU 135 CO 0.67 -0.63 0.00 0.18 -0.00 0.00 0.00 177.39 177.61 2f2t n LEU 137 N 3.34 0.00 -4.43 1.47 4.77 -1.26 -4.76 117.00 116.12 2f2t n LEU 137 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 2f2t n LEU 137 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 2f2t n LEU 137 CO 0.29 0.00 -0.36 -0.47 -1.33 0.00 0.00 177.39 175.52 2f2t s TYR 138 N 0.00 2.99 -0.11 -1.77 5.04 -1.26 -5.00 117.35 117.24 2f2t s TYR 138 Ca 0.00 -0.51 0.01 0.00 -2.44 0.00 0.00 57.07 54.13 2f2t s TYR 138 Cb 0.00 -2.01 0.03 0.00 0.35 0.00 0.00 41.96 40.33 2f2t s TYR 138 CO 0.00 -0.22 0.96 -0.40 -1.34 0.00 0.00 175.55 174.56 2f2t n ASP 139 N 4.00 1.97 0.00 4.32 5.75 -1.26 -4.99 116.55 126.34 2f2t n ASP 139 Ca -0.18 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 2f2t n ASP 139 Cb 0.52 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 2f2t n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2t n GLY 140 N -0.33 2.33 3.76 6.12 0.00 -1.26 -5.07 105.19 110.74 2f2t n GLY 140 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2f2t n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f2t s VAL 141 N -2.27 3.30 0.27 1.61 1.01 -1.26 -4.98 120.40 118.09 2f2t s VAL 141 Ca 0.00 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.94 2f2t s VAL 141 Cb 0.00 -3.77 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 2f2t s VAL 141 CO 0.00 0.25 1.10 1.21 0.00 0.00 0.00 175.10 177.65 2f2t n GLU 142 N 0.82 1.46 -2.76 2.72 2.13 -1.26 -4.94 120.64 118.81 2f2t n GLU 142 Ca 0.01 0.51 -0.43 0.00 0.66 0.00 0.00 57.16 57.91 2f2t n GLU 142 Cb 0.45 -1.95 -0.03 0.00 0.27 0.00 0.00 31.44 30.18 2f2t n GLU 142 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2f2t s VAL 143 N -0.85 4.55 0.68 6.31 1.01 -1.26 -4.61 120.40 126.24 2f2t s VAL 143 Ca 0.61 1.33 -0.10 0.00 0.00 0.00 0.00 61.98 63.82 2f2t s VAL 143 Cb -0.71 -4.36 0.02 0.00 0.00 0.00 0.00 36.38 31.33 2f2t s VAL 143 CO 0.58 -0.54 1.05 -0.36 0.00 0.00 0.00 175.10 175.83 2f2t s PHE 144 N 3.56 3.26 -2.51 5.22 0.08 -0.31 -4.92 117.98 122.36 2f2t s PHE 144 Ca 0.40 0.89 0.22 0.00 0.12 0.00 0.00 56.93 58.57 2f2t s PHE 144 Cb -0.12 -3.03 0.11 0.00 -0.57 0.00 0.00 43.02 39.42 2f2t s PHE 144 CO 0.18 -1.15 1.16 -0.40 -0.10 0.00 0.00 175.22 174.91 2f2t n ASP 145 N -2.92 2.55 -3.65 1.36 5.68 -1.26 -1.90 116.55 116.41 2f2t n ASP 145 Ca 0.06 -1.78 -0.10 0.00 -0.50 0.00 0.00 54.79 52.48 2f2t n ASP 145 Cb 0.58 0.18 -0.02 0.00 -1.14 0.00 0.00 41.12 40.71 2f2t n ASP 145 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2f2t s SER 146 N -2.07 -0.40 0.18 -1.12 1.04 -1.26 -4.56 113.70 105.51 2f2t s SER 146 Ca 0.23 -0.32 -0.13 0.00 0.48 0.00 0.00 55.95 56.21 2f2t s SER 146 Cb 0.18 0.66 0.13 0.00 0.10 0.00 0.00 66.02 67.09 2f2t s SER 146 CO 0.38 -1.15 1.80 0.15 0.98 0.00 0.00 173.24 175.40 2f2t h PHE 147 N 2.02 0.55 -0.57 5.02 3.57 -1.96 -2.67 116.94 122.90 2f2t h PHE 147 Ca -0.27 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.29 2f2t h PHE 147 Cb 1.28 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 2f2t h PHE 147 CO 0.33 0.29 0.33 0.93 -2.23 0.00 0.00 178.31 177.96 2f2t h GLU 148 N 0.58 0.62 -0.45 1.11 3.07 -1.98 0.74 114.58 118.25 2f2t h GLU 148 Ca 0.22 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.94 2f2t h GLU 148 Cb 0.08 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 2f2t h GLU 148 CO -0.13 0.41 -0.14 0.77 -1.40 0.00 0.00 179.01 178.52 2f2t h SER 149 N 0.63 0.85 -0.59 1.42 0.02 -1.94 -1.37 113.55 112.57 2f2t h SER 149 Ca 0.24 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2f2t h SER 149 Cb 0.08 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2f2t h SER 149 CO -0.13 1.00 0.16 0.00 -1.14 0.00 0.00 176.83 176.72 2f2t h ALA 150 N 1.08 0.78 -0.45 3.77 0.00 -1.09 -2.86 119.26 120.48 2f2t h ALA 150 Ca 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2f2t h ALA 150 Cb 0.66 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2f2t h ALA 150 CO 0.05 0.47 0.10 0.35 0.00 0.00 0.00 179.25 180.22 2f2t h PHE 151 N 0.85 0.69 -0.80 0.00 3.57 -0.53 -1.84 116.94 118.88 2f2t h PHE 151 Ca 0.19 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2f2t h PHE 151 Cb 0.32 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2f2t h PHE 151 CO 0.02 0.59 0.34 0.87 -2.23 0.00 0.00 178.31 177.90 2f2t h LYS 152 N 0.66 1.19 -0.55 1.11 1.57 -1.08 -1.27 116.57 118.19 2f2t h LYS 152 Ca 0.15 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2f2t h LYS 152 Cb 0.25 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2f2t h LYS 152 CO -0.00 0.95 0.32 -0.92 -0.57 0.00 0.00 179.45 179.22 2f2t h TYR 153 N 1.16 0.73 -0.23 -1.35 3.20 -1.21 -2.16 116.97 117.11 2f2t h TYR 153 Ca 0.27 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.17 2f2t h TYR 153 Cb 0.19 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 2f2t h TYR 153 CO 0.02 0.52 -0.03 0.35 -1.64 0.00 0.00 178.16 177.38 2f2t h PHE 154 N 0.73 -0.07 -0.35 -3.82 3.57 -0.80 -0.93 116.94 115.28 2f2t h PHE 154 Ca 0.19 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2f2t h PHE 154 Cb 0.01 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2f2t h PHE 154 CO -0.02 -0.07 0.11 -0.07 -2.23 0.00 0.00 178.31 176.03 2f2t h LEU 155 N 0.04 0.44 -0.11 0.59 3.38 -1.04 0.36 115.31 118.97 2f2t h LEU 155 Ca 0.11 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2f2t h LEU 155 Cb 0.16 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2f2t h LEU 155 CO -0.21 0.43 -0.62 0.00 0.09 0.00 0.00 178.44 178.12 2f2t h ALA 156 N 1.64 0.63 -0.00 1.53 0.00 -0.95 -3.38 119.26 118.72 2f2t h ALA 156 Ca 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f2t h ALA 156 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2f2t h ALA 156 CO -0.01 0.78 -0.09 0.09 0.00 0.00 0.00 179.25 180.02 2f2t n ASN 157 N -3.30 0.97 -3.42 0.00 3.02 -0.39 -4.75 115.26 107.39 2f2t n ASN 157 Ca 0.01 -0.98 -0.27 0.00 -0.03 0.00 0.00 54.58 53.31 2f2t n ASN 157 Cb 0.76 0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 40.24 2f2t n ASN 157 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2f2t n PHE 158 N -0.26 -0.32 -1.74 3.10 7.35 0.12 -5.04 117.46 120.68 2f2t n PHE 158 Ca 0.02 -3.46 -0.30 0.00 -0.76 0.00 0.00 57.45 52.95 2f2t n PHE 158 Cb 0.11 0.07 0.09 0.00 0.35 0.00 0.00 39.48 40.10 2f2t n PHE 158 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2f2t s PRO 159 N -0.33 2.11 0.00 -7.13 0.04 -1.26 -4.68 135.00 123.75 2f2t s PRO 159 Ca 0.33 0.39 0.32 0.00 0.04 0.00 0.00 61.00 62.07 2f2t s PRO 159 Cb 0.05 -1.94 1.83 0.00 0.04 0.00 0.00 34.50 34.48 2f2t s PRO 159 CO -0.18 -1.55 2.18 0.43 0.04 0.00 0.00 177.00 177.93