#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5d s VAL 17 N 0.00 4.21 -0.59 1.39 1.01 -0.23 -4.12 120.40 122.06 1o5d s VAL 17 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1o5d s VAL 17 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1o5d s VAL 17 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1o5d n GLY 18 N 3.05 0.73 0.00 4.51 0.00 -1.25 -2.37 105.19 109.86 1o5d n GLY 18 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1o5d n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o5d n GLY 19 N -1.14 0.40 3.33 -0.02 0.00 -1.26 -4.92 105.19 101.58 1o5d n GLY 19 Ca -0.06 -1.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 1o5d n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o5d s LYS 20 N 1.14 1.80 0.01 1.61 1.02 -0.63 -4.95 119.74 119.74 1o5d s LYS 20 Ca 0.00 -2.05 -0.21 0.00 0.02 0.00 0.00 55.97 53.72 1o5d s LYS 20 Cb 0.00 0.17 -0.05 0.00 -0.52 0.00 0.00 37.83 37.42 1o5d s LYS 20 CO 0.00 -0.63 0.62 0.08 -0.92 0.00 0.00 175.35 174.50 1o5d s VAL 21 N -3.40 4.87 -0.36 3.17 1.01 -1.26 -0.87 120.40 123.56 1o5d s VAL 21 Ca 0.38 1.31 -0.28 0.00 0.00 0.00 0.00 61.98 63.38 1o5d s VAL 21 Cb 0.02 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1o5d s VAL 21 CO 0.25 0.41 1.04 0.00 0.00 0.00 0.00 175.10 176.81 1o5d n PRO 23 N 7.01 0.97 -1.61 0.00 -0.02 -1.26 -4.73 135.00 135.37 1o5d n PRO 23 Ca 0.10 0.35 -0.56 0.00 -2.02 0.00 0.00 63.50 61.38 1o5d n PRO 23 Cb 0.48 -1.74 -0.07 0.00 -0.02 0.00 0.00 33.50 32.15 1o5d n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1o5d n LYS 24 N 0.47 0.82 -0.47 -0.52 4.81 -1.26 -1.26 118.16 120.75 1o5d n LYS 24 Ca 0.11 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1o5d n LYS 24 Cb 0.37 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.51 1o5d n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o5d n GLY 25 N 2.73 1.25 0.68 3.14 0.00 -1.26 -4.88 105.19 106.86 1o5d n GLY 25 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1o5d n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o5d n GLU 26 N -2.00 1.93 -2.60 1.61 1.02 -0.39 -3.94 120.64 116.27 1o5d n GLU 26 Ca 0.00 -1.36 -0.17 0.00 -0.02 0.00 0.00 57.16 55.62 1o5d n GLU 26 Cb 0.00 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 29.97 1o5d n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o5d h PRO 28 N 2.83 0.00 -0.00 0.00 0.13 -1.83 -0.41 132.00 132.72 1o5d h PRO 28 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1o5d h PRO 28 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1o5d h PRO 28 CO 0.64 0.00 -0.40 -2.67 -0.23 0.00 0.00 178.00 175.35 1o5d n TRP 29 N -2.63 0.00 -1.95 1.56 2.14 -1.16 -2.83 117.44 112.56 1o5d n TRP 29 Ca -0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.13 1o5d n TRP 29 Cb 0.13 -0.19 -0.03 0.00 -0.81 0.00 0.00 31.31 30.41 1o5d n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1o5d s GLN 30 N -2.78 4.22 0.19 -2.67 2.00 -0.17 -0.79 119.66 119.67 1o5d s GLN 30 Ca 0.17 2.36 0.10 0.00 -2.00 0.00 0.00 55.36 55.99 1o5d s GLN 30 Cb 0.18 -3.13 -0.04 0.00 0.80 0.00 0.00 33.01 30.82 1o5d s GLN 30 CO 0.62 -0.55 -0.18 0.08 -0.50 0.00 0.00 175.29 174.76 1o5d s VAL 31 N 0.67 2.67 -0.08 1.34 1.01 -0.22 -4.49 120.40 121.31 1o5d s VAL 31 Ca 0.66 -1.91 0.01 0.00 0.00 0.00 0.00 61.98 60.74 1o5d s VAL 31 Cb -0.43 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1o5d s VAL 31 CO 0.37 -0.13 -0.09 -0.22 0.00 0.00 0.00 175.10 175.02 1o5d s LEU 32 N -2.77 1.44 -0.09 3.92 2.96 -0.96 -2.05 118.68 121.13 1o5d s LEU 32 Ca 0.23 -0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1o5d s LEU 32 Cb -0.08 -0.76 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 1o5d s LEU 32 CO 0.12 -0.03 0.06 -0.76 -1.32 0.00 0.00 176.35 174.42 1o5d s LEU 33 N 1.04 3.89 0.05 -0.68 1.43 -0.12 -0.77 118.68 123.52 1o5d s LEU 33 Ca -0.08 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.33 1o5d s LEU 33 Cb -0.15 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1o5d s LEU 33 CO -0.01 0.38 -0.15 -0.76 0.23 0.00 0.00 176.35 176.05 1o5d s LEU 34 N -1.00 2.21 -0.16 1.79 1.43 0.30 -0.43 118.68 122.80 1o5d s LEU 34 Ca 0.15 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1o5d s LEU 34 Cb -0.12 -0.62 0.04 0.00 0.03 0.00 0.00 46.19 45.52 1o5d s LEU 34 CO 0.04 0.01 -0.05 -0.69 0.23 0.00 0.00 176.35 175.89 1o5d s VAL 35 N -0.98 1.12 -1.52 -1.59 1.01 0.11 -0.97 120.40 117.57 1o5d s VAL 35 Ca 0.01 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 1o5d s VAL 35 Cb -0.09 -1.28 0.08 0.00 0.00 0.00 0.00 36.38 35.09 1o5d s VAL 35 CO 0.02 0.14 0.99 0.59 0.00 0.00 0.00 175.10 176.84 1o5d n ASN 37 N 4.87 -4.83 0.00 3.32 3.02 -0.30 -0.55 115.26 120.80 1o5d n ASN 37 Ca -0.12 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1o5d n ASN 37 Cb 0.48 -3.94 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 1o5d n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o5d n GLY 38 N -1.71 2.64 3.85 7.41 0.00 -1.26 -5.00 105.19 111.12 1o5d n GLY 38 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1o5d n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5d s ALA 39 N -2.26 3.69 0.30 4.61 0.00 0.28 -5.01 121.76 123.37 1o5d s ALA 39 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 1o5d s ALA 39 Cb 0.00 -2.35 -0.11 0.00 0.00 0.00 0.00 23.12 20.65 1o5d s ALA 39 CO 0.00 0.52 1.56 -1.14 0.00 0.00 0.00 175.76 176.70 1o5d s GLN 40 N -1.65 4.14 0.00 0.00 0.74 -1.26 0.05 119.66 121.68 1o5d s GLN 40 Ca 0.31 2.54 0.00 0.00 0.05 0.00 0.00 55.36 58.26 1o5d s GLN 40 Cb -0.15 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 30.93 1o5d s GLN 40 CO 0.17 -0.59 0.00 -0.11 -0.55 0.00 0.00 175.29 174.21 1o5d n LEU 41 N 1.97 0.00 0.00 3.68 7.94 0.42 -4.77 117.00 126.25 1o5d n LEU 41 Ca 0.07 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.90 1o5d n LEU 41 Cb 0.38 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.31 1o5d n LEU 41 CO 0.63 0.00 -0.01 0.00 -1.11 0.00 0.00 177.39 176.91 1o5d n GLY 43 N -0.23 2.17 3.67 0.00 0.00 -0.15 -0.94 105.19 109.71 1o5d n GLY 43 Ca 0.02 -2.20 -0.00 0.00 0.00 0.00 0.00 46.02 43.84 1o5d n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o5d s GLY 44 N -3.47 -0.34 0.07 -0.02 0.00 -0.87 -3.73 107.32 98.95 1o5d s GLY 44 Ca 0.32 0.48 0.07 0.00 0.00 0.00 0.00 44.72 45.59 1o5d s GLY 44 CO 0.20 0.14 -0.19 -1.59 0.00 0.00 0.00 173.10 171.66 1o5d s THR 45 N -2.73 1.51 -0.33 0.90 2.01 0.50 -1.05 115.64 116.46 1o5d s THR 45 Ca 0.14 -1.34 -0.16 0.00 0.31 0.00 0.00 61.69 60.64 1o5d s THR 45 Cb 0.03 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 1o5d s THR 45 CO -0.02 -0.01 0.40 -0.22 -0.69 0.00 0.00 174.62 174.08 1o5d s LEU 46 N -1.58 4.32 0.01 4.42 2.96 0.03 -0.64 118.68 128.20 1o5d s LEU 46 Ca 0.05 -0.06 0.21 0.00 -0.22 0.00 0.00 54.13 54.10 1o5d s LEU 46 Cb -0.09 -2.42 -0.22 0.00 0.50 0.00 0.00 46.19 43.96 1o5d s LEU 46 CO 0.03 -0.33 0.59 2.30 -1.32 0.00 0.00 176.35 177.61 1o5d n ILE 47 N 5.25 0.56 -3.52 6.68 -5.35 -0.64 -0.54 119.36 121.80 1o5d n ILE 47 Ca -0.08 -0.60 -0.09 0.00 -0.27 0.00 0.00 62.75 61.71 1o5d n ILE 47 Cb 0.50 -0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 38.09 1o5d n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o5d s ASN 48 N -5.07 -0.38 0.42 7.28 2.20 -1.17 -4.52 114.94 113.71 1o5d s ASN 48 Ca -0.06 0.14 0.21 0.00 -0.94 0.00 0.00 52.86 52.21 1o5d s ASN 48 Cb 0.11 0.37 0.73 0.00 -2.00 0.00 0.00 41.25 40.46 1o5d s ASN 48 CO 0.86 -0.55 0.94 0.35 -2.94 0.00 0.00 177.10 175.76 1o5d n THR 49 N 0.06 0.00 -0.26 0.54 -2.24 -1.26 -0.85 114.28 110.27 1o5d n THR 49 Ca -0.10 0.91 0.00 0.00 -2.27 0.00 0.00 64.05 62.60 1o5d n THR 49 Cb 0.61 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1o5d n THR 49 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1o5d n ILE 50 N -2.77 0.10 -5.00 2.28 -5.35 -1.26 -1.53 119.36 105.83 1o5d n ILE 50 Ca 0.19 -0.42 -0.28 0.00 -0.27 0.00 0.00 62.75 61.97 1o5d n ILE 50 Cb 1.14 1.18 -0.16 0.00 -1.74 0.00 0.00 39.64 40.05 1o5d n ILE 50 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 1o5d s TRP 51 N -0.10 1.97 -0.02 4.28 0.52 -0.03 -1.30 118.94 124.26 1o5d s TRP 51 Ca 0.00 -0.55 0.05 0.00 0.02 0.00 0.00 56.10 55.62 1o5d s TRP 51 Cb 0.00 -1.30 -0.01 0.00 -1.15 0.00 0.00 33.47 31.01 1o5d s TRP 51 CO 0.00 -0.17 -0.16 0.08 0.02 0.00 0.00 176.95 176.73 1o5d s VAL 52 N -0.10 1.27 -0.09 4.03 1.01 -0.28 -1.61 120.40 124.63 1o5d s VAL 52 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1o5d s VAL 52 Cb -0.12 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1o5d s VAL 52 CO 0.02 0.36 -0.07 -0.69 0.00 0.00 0.00 175.10 174.72 1o5d s VAL 53 N -0.31 3.64 0.00 2.92 1.01 0.19 0.25 120.40 128.10 1o5d s VAL 53 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1o5d s VAL 53 Cb -0.07 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.80 1o5d s VAL 53 CO -0.00 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.43 1o5d n SER 54 N 2.60 0.00 -4.75 3.32 2.88 -0.07 -0.37 113.62 117.23 1o5d n SER 54 Ca -0.18 -0.15 -0.34 0.00 -1.33 0.00 0.00 58.87 56.87 1o5d n SER 54 Cb 0.53 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.91 1o5d n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o5d s ALA 55 N -1.90 3.49 0.27 -1.46 0.00 -1.26 -0.72 121.76 120.19 1o5d s ALA 55 Ca 0.00 -0.82 0.18 0.00 0.00 0.00 0.00 51.96 51.32 1o5d s ALA 55 Cb 0.00 -1.58 0.81 0.00 0.00 0.00 0.00 23.12 22.35 1o5d s ALA 55 CO 0.00 0.64 1.81 0.00 0.00 0.00 0.00 175.76 178.21 1o5d h ALA 56 N 4.62 1.15 0.00 0.00 0.00 -1.69 -3.06 119.26 120.27 1o5d h ALA 56 Ca -0.51 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1o5d h ALA 56 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1o5d h ALA 56 CO 0.58 0.43 0.00 1.12 0.00 0.00 0.00 179.25 181.38 1o5d h HIS 57 N 0.00 0.00 0.00 0.00 2.07 -1.90 -2.74 115.15 112.58 1o5d h HIS 57 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1o5d h HIS 57 Cb 0.74 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.72 1o5d h HIS 57 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1o5d n PHE 59 N -2.68 0.95 -0.36 0.00 3.72 -1.03 -4.59 117.46 113.47 1o5d n PHE 59 Ca -0.02 -0.78 -0.03 0.00 -0.05 0.00 0.00 57.45 56.57 1o5d n PHE 59 Cb 0.08 -0.27 0.11 0.00 -0.94 0.00 0.00 39.48 38.46 1o5d n PHE 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1o5d h ASP 60 N 2.08 1.14 -2.28 4.37 3.32 -1.28 -3.25 116.42 120.52 1o5d h ASP 60 Ca 0.00 -0.06 -0.62 0.00 0.02 0.00 0.00 57.03 56.37 1o5d h ASP 60 Cb 1.34 -0.29 -0.40 0.00 0.22 0.00 0.00 39.33 40.20 1o5d h ASP 60 CO 0.20 0.86 -0.44 0.29 -1.72 0.00 0.00 179.24 178.43 1o5d n LYS 60 N -4.36 3.12 -4.56 3.56 5.02 -1.26 -5.01 118.16 114.67 1o5d n LYS 60 Ca 0.11 -4.75 -0.33 0.00 -2.02 0.00 0.00 58.31 51.32 1o5d n LYS 60 Cb 0.05 -2.28 -0.16 0.00 -0.02 0.00 0.00 35.03 32.62 1o5d n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1o5d s ILE 60 N -3.47 2.24 0.00 -0.18 -1.09 -1.23 -4.92 121.20 112.55 1o5d s ILE 60 Ca 0.43 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1o5d s ILE 60 Cb 0.20 -1.92 0.00 0.00 -1.58 0.00 0.00 42.46 39.17 1o5d s ILE 60 CO -0.07 0.54 0.22 2.29 -1.23 0.00 0.00 174.94 176.69 1o5d n LYS 60 N 4.14 0.52 -2.54 2.79 2.85 -1.26 -4.71 118.16 119.95 1o5d n LYS 60 Ca -0.20 -0.22 -0.30 0.00 -1.05 0.00 0.00 58.31 56.54 1o5d n LYS 60 Cb 0.51 -0.67 -0.00 0.00 -0.65 0.00 0.00 35.03 34.22 1o5d n LYS 60 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1o5d n ASN 60 N -0.14 5.34 -0.36 -5.58 5.03 -1.26 -4.88 115.26 113.42 1o5d n ASN 60 Ca 0.00 -3.73 0.34 0.00 0.87 0.00 0.00 54.58 52.06 1o5d n ASN 60 Cb 0.08 -0.65 0.68 0.00 -1.02 0.00 0.00 39.78 38.87 1o5d n ASN 60 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 1o5d h TRP 61 N 2.92 0.22 -0.55 3.10 4.06 -2.01 0.12 115.95 123.82 1o5d h TRP 61 Ca 0.32 0.01 -0.16 0.00 2.06 0.00 0.00 58.89 61.12 1o5d h TRP 61 Cb 0.60 -0.06 -0.09 0.00 -1.00 0.00 0.00 29.16 28.61 1o5d h TRP 61 CO 0.93 -0.00 0.20 0.54 -3.56 0.00 0.00 178.44 176.55 1o5d n ARG 62 N -4.33 3.03 -0.56 0.49 1.74 -1.26 -3.66 116.66 112.11 1o5d n ARG 62 Ca 0.28 -2.24 0.06 0.00 -0.77 0.00 0.00 57.85 55.17 1o5d n ARG 62 Cb 1.23 -1.97 0.10 0.00 -1.02 0.00 0.00 32.46 30.80 1o5d n ARG 62 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1o5d n ASN 63 N -0.03 1.39 -4.52 0.55 4.13 0.42 -5.01 115.26 112.19 1o5d n ASN 63 Ca 0.30 -2.84 -0.37 0.00 1.68 0.00 0.00 54.58 53.34 1o5d n ASN 63 Cb 1.11 -0.38 -0.12 0.00 -1.54 0.00 0.00 39.78 38.86 1o5d n ASN 63 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1o5d s LEU 64 N -1.78 3.75 0.16 3.41 2.96 -1.24 -1.15 118.68 124.79 1o5d s LEU 64 Ca 0.26 -0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.14 1o5d s LEU 64 Cb 0.26 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1o5d s LEU 64 CO -0.04 -0.04 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.18 1o5d s ILE 65 N 1.69 1.49 -0.05 6.68 1.01 -0.14 -2.06 121.20 129.83 1o5d s ILE 65 Ca 0.07 -2.00 0.05 0.00 0.00 0.00 0.00 60.65 58.77 1o5d s ILE 65 Cb -0.16 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1o5d s ILE 65 CO 0.08 -0.55 -0.19 0.00 0.00 0.00 0.00 174.94 174.28 1o5d s ALA 66 N -2.70 1.69 -0.05 9.38 0.00 -0.51 -0.54 121.76 129.02 1o5d s ALA 66 Ca 0.16 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.40 1o5d s ALA 66 Cb -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1o5d s ALA 66 CO 0.04 0.32 -0.25 0.08 0.00 0.00 0.00 175.76 175.95 1o5d s VAL 67 N -0.03 2.07 0.20 0.00 1.01 0.05 -2.09 120.40 121.60 1o5d s VAL 67 Ca -0.03 -1.07 0.10 0.00 0.00 0.00 0.00 61.98 60.97 1o5d s VAL 67 Cb -0.12 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1o5d s VAL 67 CO 0.02 0.57 -0.19 -0.76 0.00 0.00 0.00 175.10 174.74 1o5d s LEU 68 N -0.22 2.48 0.00 3.92 1.02 -0.54 -2.26 118.68 123.08 1o5d s LEU 68 Ca -0.02 -0.91 0.00 0.00 0.02 0.00 0.00 54.13 53.22 1o5d s LEU 68 Cb -0.13 -0.92 0.00 0.00 0.02 0.00 0.00 46.19 45.16 1o5d s LEU 68 CO 0.03 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.00 1o5d n GLY 69 N 0.04 2.56 3.77 -3.19 0.00 -1.24 -0.81 105.19 106.32 1o5d n GLY 69 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1o5d n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o5d s GLU 70 N -0.18 4.21 0.27 1.61 2.56 -1.26 -4.38 118.70 121.54 1o5d s GLU 70 Ca 0.00 2.42 0.00 0.00 0.00 0.00 0.00 54.97 57.39 1o5d s GLU 70 Cb 0.00 -3.03 0.00 0.00 2.00 0.00 0.00 34.13 33.10 1o5d s GLU 70 CO 0.00 -0.42 0.00 1.58 -0.56 0.00 0.00 175.26 175.86 1o5d n HIS 71 N 1.18 -2.35 -3.50 5.30 -0.00 -1.26 -4.95 115.22 109.65 1o5d n HIS 71 Ca 0.03 0.42 -0.42 0.00 -0.00 0.00 0.00 57.72 57.74 1o5d n HIS 71 Cb 0.40 0.55 -0.07 0.00 -0.00 0.00 0.00 29.99 30.87 1o5d n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1o5d s ASP 72 N -5.07 5.91 0.30 0.26 -1.08 -1.25 -1.02 116.67 114.72 1o5d s ASP 72 Ca 0.00 -2.22 0.13 0.00 -0.52 0.00 0.00 52.55 49.94 1o5d s ASP 72 Cb 0.00 -2.05 0.70 0.00 -1.46 0.00 0.00 42.92 40.11 1o5d s ASP 72 CO 0.00 -0.64 1.30 0.18 0.52 0.00 0.00 175.17 176.53 1o5d n LEU 73 N 4.52 0.34 -0.09 -1.34 4.77 0.90 -3.44 117.00 122.65 1o5d n LEU 73 Ca -0.02 0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 56.31 1o5d n LEU 73 Cb 0.41 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 1o5d n LEU 73 CO 0.41 -0.67 -0.41 0.77 -1.33 0.00 0.00 177.39 176.16 1o5d h SER 74 N 0.00 0.03 -2.46 -1.43 4.64 -1.94 -3.48 113.55 108.90 1o5d h SER 74 Ca 0.00 -0.60 -0.44 0.00 -0.47 0.00 0.00 61.79 60.28 1o5d h SER 74 Cb 0.54 -0.01 0.03 0.00 -0.31 0.00 0.00 62.40 62.65 1o5d h SER 74 CO 0.00 1.44 -0.10 -1.83 -0.87 0.00 0.00 176.83 175.47 1o5d s GLU 75 N -2.35 2.81 -0.05 4.77 4.04 -1.22 -5.11 118.70 121.59 1o5d s GLU 75 Ca -0.27 -0.72 0.06 0.00 0.04 0.00 0.00 54.97 54.08 1o5d s GLU 75 Cb 0.05 -2.56 -0.01 0.00 0.02 0.00 0.00 34.13 31.62 1o5d s GLU 75 CO 0.62 -0.44 -0.24 -1.58 -1.84 0.00 0.00 175.26 171.77 1o5d s HIS 76 N -2.60 2.31 0.00 4.83 5.65 -1.26 -4.86 115.29 119.35 1o5d s HIS 76 Ca 0.53 -0.65 0.00 0.00 0.25 0.00 0.00 55.06 55.18 1o5d s HIS 76 Cb -0.10 -1.51 0.00 0.00 -1.18 0.00 0.00 32.58 29.79 1o5d s HIS 76 CO 0.37 -0.19 0.00 -0.40 -0.65 0.00 0.00 174.74 173.87 1o5d n ASP 77 N 2.91 1.45 0.03 9.88 5.68 -1.26 -5.07 116.55 130.17 1o5d n ASP 77 Ca -0.17 -0.99 -0.12 0.00 -0.50 0.00 0.00 54.79 53.00 1o5d n ASP 77 Cb 0.52 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.41 1o5d n ASP 77 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1o5d h GLY 78 N 0.00 -0.14 0.00 6.12 0.00 -2.00 -3.38 103.07 103.67 1o5d h GLY 78 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1o5d h GLY 78 CO 0.00 -0.05 0.32 1.22 0.00 0.00 0.00 176.54 178.03 1o5d n ASP 79 N -4.92 0.00 -4.86 0.19 8.00 -1.26 -4.79 116.55 108.91 1o5d n ASP 79 Ca -0.08 0.03 -0.35 0.00 0.71 0.00 0.00 54.79 55.10 1o5d n ASP 79 Cb 0.26 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.31 1o5d n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1o5d s GLU 80 N -1.33 3.82 -0.03 -1.24 8.01 -1.26 -4.23 118.70 122.43 1o5d s GLU 80 Ca 0.00 0.26 0.04 0.00 0.01 0.00 0.00 54.97 55.27 1o5d s GLU 80 Cb 0.00 -2.97 -0.00 0.00 -4.31 0.00 0.00 34.13 26.85 1o5d s GLU 80 CO 0.00 0.53 -0.14 -0.65 0.01 0.00 0.00 175.26 175.02 1o5d s GLN 81 N -1.95 1.38 -0.02 1.61 -0.21 0.01 -4.97 119.66 115.51 1o5d s GLN 81 Ca 0.35 -0.47 0.07 0.00 0.02 0.00 0.00 55.36 55.32 1o5d s GLN 81 Cb -0.14 -1.24 -0.02 0.00 1.00 0.00 0.00 33.01 32.61 1o5d s GLN 81 CO 0.18 0.20 -0.22 -1.12 -2.12 0.00 0.00 175.29 172.21 1o5d s SER 82 N 0.06 2.62 0.03 5.90 0.01 -1.26 -1.47 113.70 119.59 1o5d s SER 82 Ca -0.02 -0.41 -0.00 0.00 1.31 0.00 0.00 55.95 56.83 1o5d s SER 82 Cb -0.10 -0.33 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 1o5d s SER 82 CO 0.01 0.27 -0.03 -0.13 0.41 0.00 0.00 173.24 173.77 1o5d s ARG 83 N -0.49 0.43 0.51 12.44 1.81 -0.89 -4.97 118.95 127.79 1o5d s ARG 83 Ca 0.08 -0.86 -0.05 0.00 -1.72 0.00 0.00 55.73 53.18 1o5d s ARG 83 Cb -0.09 0.15 -0.02 0.00 -0.45 0.00 0.00 34.95 34.54 1o5d s ARG 83 CO -0.01 -0.07 0.81 1.03 -0.68 0.00 0.00 175.30 176.38 1o5d s ARG 84 N -2.45 3.29 -0.31 3.54 3.00 -1.26 -1.43 118.95 123.33 1o5d s ARG 84 Ca -0.07 0.06 -0.12 0.00 0.00 0.00 0.00 55.73 55.60 1o5d s ARG 84 Cb -0.03 -2.36 -0.03 0.00 0.00 0.00 0.00 34.95 32.53 1o5d s ARG 84 CO -0.05 -0.37 0.21 0.08 0.00 0.00 0.00 175.30 175.18 1o5d s VAL 85 N -2.80 5.26 -0.03 3.52 1.01 -0.87 -0.59 120.40 125.90 1o5d s VAL 85 Ca 0.49 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 1o5d s VAL 85 Cb -0.10 -3.61 -0.33 0.00 0.00 0.00 0.00 36.38 32.34 1o5d s VAL 85 CO 0.44 0.11 0.91 0.00 0.00 0.00 0.00 175.10 176.56 1o5d h ALA 86 N 8.43 -0.10 -2.67 5.51 0.00 -0.01 -3.45 119.26 126.97 1o5d h ALA 86 Ca -0.33 -0.78 -0.14 0.00 0.00 0.00 0.00 54.91 53.66 1o5d h ALA 86 Cb 1.17 0.15 -0.19 0.00 0.00 0.00 0.00 17.79 18.93 1o5d h ALA 86 CO 0.59 0.52 -0.58 -1.14 0.00 0.00 0.00 179.25 178.64 1o5d s GLN 87 N -2.49 0.51 -0.14 0.00 0.74 -0.17 -4.63 119.66 113.48 1o5d s GLN 87 Ca -0.12 -0.73 -0.00 0.00 0.05 0.00 0.00 55.36 54.56 1o5d s GLN 87 Cb 0.02 0.19 0.03 0.00 1.10 0.00 0.00 33.01 34.35 1o5d s GLN 87 CO 0.87 -0.11 -0.10 0.08 -0.55 0.00 0.00 175.29 175.48 1o5d s VAL 88 N -2.32 1.25 -0.17 1.34 1.01 0.17 -0.24 120.40 121.45 1o5d s VAL 88 Ca -0.08 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1o5d s VAL 88 Cb -0.03 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.09 1o5d s VAL 88 CO -0.04 0.35 -0.13 -0.63 0.00 0.00 0.00 175.10 174.65 1o5d s ILE 89 N 1.61 2.79 0.20 2.22 1.01 1.00 -0.06 121.20 129.97 1o5d s ILE 89 Ca 0.04 -0.72 0.10 0.00 0.00 0.00 0.00 60.65 60.07 1o5d s ILE 89 Cb -0.13 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1o5d s ILE 89 CO -0.09 0.50 -0.21 0.27 0.00 0.00 0.00 174.94 175.42 1o5d s ILE 90 N 0.91 2.18 0.55 2.92 -4.36 0.01 -0.44 121.20 122.97 1o5d s ILE 90 Ca -0.03 -2.10 -0.20 0.00 -0.26 0.00 0.00 60.65 58.07 1o5d s ILE 90 Cb -0.15 -2.07 -0.07 0.00 1.25 0.00 0.00 42.46 41.42 1o5d s ILE 90 CO -0.01 -0.27 0.90 -2.65 0.24 0.00 0.00 174.94 173.15 1o5d n PRO 91 N 0.03 0.94 0.15 0.37 -0.02 -1.26 -0.74 135.00 134.48 1o5d n PRO 91 Ca -0.11 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 61.86 1o5d n PRO 91 Cb 0.57 -2.06 0.48 0.00 -0.02 0.00 0.00 33.50 32.47 1o5d n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1o5d h SER 92 N 0.70 0.00 0.31 2.55 4.64 -1.42 -2.82 113.55 117.50 1o5d h SER 92 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1o5d h SER 92 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1o5d h SER 92 CO 0.52 0.00 -0.17 0.35 -0.87 0.00 0.00 176.83 176.65 1o5d n THR 93 N -2.40 0.00 -2.72 2.95 -2.24 -1.26 -4.89 114.28 103.71 1o5d n THR 93 Ca 0.03 -0.09 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 1o5d n THR 93 Cb 0.31 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 1o5d n THR 93 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1o5d s TYR 94 N -2.48 3.65 -0.19 4.78 5.04 -1.06 -4.86 117.35 122.22 1o5d s TYR 94 Ca 0.27 1.77 0.00 0.00 -2.44 0.00 0.00 57.07 56.68 1o5d s TYR 94 Cb 0.20 -2.98 0.02 0.00 0.35 0.00 0.00 41.96 39.54 1o5d s TYR 94 CO 0.49 0.07 -0.17 0.08 -1.34 0.00 0.00 175.55 174.68 1o5d s VAL 95 N -1.55 2.26 -0.07 3.14 1.01 -1.26 -5.02 120.40 118.90 1o5d s VAL 95 Ca 0.50 -0.92 -0.38 0.00 0.00 0.00 0.00 61.98 61.18 1o5d s VAL 95 Cb -0.21 -1.99 -0.16 0.00 0.00 0.00 0.00 36.38 34.03 1o5d s VAL 95 CO 0.26 0.49 1.57 -2.65 0.00 0.00 0.00 175.10 174.77 1o5d n PRO 96 N 4.64 1.31 0.00 2.72 -0.02 -1.26 -1.32 135.00 141.06 1o5d n PRO 96 Ca -0.20 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1o5d n PRO 96 Cb 0.50 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1o5d n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o5d n GLY 97 N 3.43 2.12 3.46 -1.23 0.00 -1.26 -5.08 105.19 106.64 1o5d n GLY 97 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 1o5d n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o5d n THR 98 N -1.21 0.00 -0.03 2.61 -2.24 -0.44 -5.06 114.28 107.91 1o5d n THR 98 Ca 0.00 -1.93 0.02 0.00 -2.27 0.00 0.00 64.05 59.87 1o5d n THR 98 Cb 0.00 -0.17 0.04 0.00 -2.10 0.00 0.00 70.33 68.10 1o5d n THR 98 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1o5d n THR 99 N -1.76 0.91 -3.48 4.28 -2.24 -1.26 -4.84 114.28 105.89 1o5d n THR 99 Ca 0.01 -0.96 -0.30 0.00 -2.27 0.00 0.00 64.05 60.54 1o5d n THR 99 Cb 0.56 0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 69.30 1o5d n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1o5d s ASN 100 N -0.94 6.48 -1.28 3.42 3.04 -1.26 -4.16 114.94 120.25 1o5d s ASN 100 Ca 0.06 0.68 -0.06 0.00 0.04 0.00 0.00 52.86 53.59 1o5d s ASN 100 Cb 0.03 -2.13 -0.01 0.00 -1.54 0.00 0.00 41.25 37.61 1o5d s ASN 100 CO 0.04 -0.09 0.66 1.41 -3.04 0.00 0.00 177.10 176.08 1o5d n HIS 101 N -0.50 -1.87 -3.13 0.43 8.25 -1.26 -4.58 115.22 112.56 1o5d n HIS 101 Ca -0.02 0.72 -0.44 0.00 -0.26 0.00 0.00 57.72 57.72 1o5d n HIS 101 Cb 0.53 -3.97 0.01 0.00 1.12 0.00 0.00 29.99 27.68 1o5d n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1o5d n ASP 102 N -2.95 6.01 -3.91 0.41 2.03 -1.26 -4.57 116.55 112.31 1o5d n ASP 102 Ca -0.24 -3.24 -0.11 0.00 0.52 0.00 0.00 54.79 51.72 1o5d n ASP 102 Cb 0.66 -1.33 -0.12 0.00 -0.72 0.00 0.00 41.12 39.61 1o5d n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o5d s ILE 103 N -2.04 0.06 -0.01 5.18 2.07 -1.26 -3.99 121.20 121.21 1o5d s ILE 103 Ca 0.31 -0.51 0.01 0.00 -1.41 0.00 0.00 60.65 59.05 1o5d s ILE 103 Cb -0.01 -0.23 0.01 0.00 0.13 0.00 0.00 42.46 42.35 1o5d s ILE 103 CO 0.03 -0.28 -0.01 0.00 -1.91 0.00 0.00 174.94 172.76 1o5d s ALA 104 N -0.86 0.19 -0.20 1.50 0.00 0.10 -3.79 121.76 118.71 1o5d s ALA 104 Ca -0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 1o5d s ALA 104 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1o5d s ALA 104 CO -0.00 0.01 -0.08 -1.17 0.00 0.00 0.00 175.76 174.52 1o5d s LEU 105 N 0.22 2.77 -0.10 0.00 2.96 0.41 -0.89 118.68 124.04 1o5d s LEU 105 Ca -0.02 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1o5d s LEU 105 Cb -0.04 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1o5d s LEU 105 CO -0.01 0.02 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.23 1o5d s LEU 106 N 1.20 3.20 -0.32 -0.68 1.02 0.14 -0.00 118.68 123.24 1o5d s LEU 106 Ca 0.02 -0.07 -0.09 0.00 0.02 0.00 0.00 54.13 54.02 1o5d s LEU 106 Cb -0.14 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.34 1o5d s LEU 106 CO -0.03 0.28 0.14 -0.60 0.02 0.00 0.00 176.35 176.16 1o5d s ARG 107 N -0.33 3.17 0.76 1.70 3.52 0.66 -1.13 118.95 127.31 1o5d s ARG 107 Ca 0.05 -0.83 -0.11 0.00 -0.13 0.00 0.00 55.73 54.72 1o5d s ARG 107 Cb -0.12 -3.53 0.05 0.00 -1.56 0.00 0.00 34.95 29.79 1o5d s ARG 107 CO 0.02 -0.47 1.08 -0.51 -0.81 0.00 0.00 175.30 174.61 1o5d s LEU 108 N 1.56 2.94 0.08 -0.88 1.43 -0.42 0.63 118.68 124.02 1o5d s LEU 108 Ca 0.03 1.68 -0.14 0.00 -1.03 0.00 0.00 54.13 54.67 1o5d s LEU 108 Cb -0.17 -4.40 -0.16 0.00 0.03 0.00 0.00 46.19 41.49 1o5d s LEU 108 CO 0.05 -1.92 1.28 -0.74 0.23 0.00 0.00 176.35 175.25 1o5d h HIS 109 N -1.05 0.96 -3.96 0.29 -0.00 -1.16 -3.39 115.15 106.84 1o5d h HIS 109 Ca -0.45 -0.42 -0.30 0.00 -0.00 0.00 0.00 60.37 59.20 1o5d h HIS 109 Cb 1.23 -0.15 -0.22 0.00 -0.00 0.00 0.00 27.41 28.27 1o5d h HIS 109 CO 0.56 1.24 -0.74 -0.65 -0.00 0.00 0.00 177.93 178.34 1o5d s GLN 110 N -3.74 0.57 0.94 5.26 -1.52 -1.26 -5.00 119.66 114.91 1o5d s GLN 110 Ca -0.11 -0.72 -0.11 0.00 -1.95 0.00 0.00 55.36 52.47 1o5d s GLN 110 Cb 0.08 -0.39 0.13 0.00 -0.22 0.00 0.00 33.01 32.60 1o5d s GLN 110 CO 0.88 0.08 0.94 -0.35 -0.25 0.00 0.00 175.29 176.59 1o5d n PRO 111 N 1.61 -0.52 -3.01 2.91 -0.04 -1.26 -4.88 135.00 129.82 1o5d n PRO 111 Ca -0.21 -0.09 -0.18 0.00 -0.04 0.00 0.00 63.50 62.97 1o5d n PRO 111 Cb 0.55 -2.23 0.04 0.00 -0.04 0.00 0.00 33.50 31.81 1o5d n PRO 111 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1o5d s VAL 112 N -2.57 2.60 0.05 0.52 -7.23 -0.58 -5.00 120.40 108.20 1o5d s VAL 112 Ca 0.64 -0.99 0.04 0.00 -1.81 0.00 0.00 61.98 59.87 1o5d s VAL 112 Cb -0.22 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 1o5d s VAL 112 CO 0.61 0.00 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.66 1o5d s VAL 113 N -2.51 3.73 -0.00 1.32 1.01 -1.26 -4.84 120.40 117.85 1o5d s VAL 113 Ca 0.58 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1o5d s VAL 113 Cb -0.08 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1o5d s VAL 113 CO 0.36 0.25 0.31 -0.76 0.00 0.00 0.00 175.10 175.25 1o5d s LEU 114 N -1.87 4.39 0.00 3.92 1.43 -1.26 -4.79 118.68 120.50 1o5d s LEU 114 Ca 0.21 0.69 -0.05 0.00 -1.03 0.00 0.00 54.13 53.94 1o5d s LEU 114 Cb -0.11 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.52 1o5d s LEU 114 CO 0.12 0.28 0.58 0.35 0.23 0.00 0.00 176.35 177.91 1o5d n THR 115 N 1.39 0.00 0.14 5.49 -2.24 -0.47 -4.94 114.28 113.65 1o5d n THR 115 Ca -0.13 -1.63 0.09 0.00 -2.27 0.00 0.00 64.05 60.12 1o5d n THR 115 Cb 0.53 1.10 0.50 0.00 -2.10 0.00 0.00 70.33 70.35 1o5d n THR 115 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1o5d n ASP 116 N -1.59 0.47 -0.40 3.42 9.92 -1.26 -1.20 116.55 125.91 1o5d n ASP 116 Ca -0.02 0.71 0.05 0.00 -0.53 0.00 0.00 54.79 55.01 1o5d n ASP 116 Cb 0.60 -0.77 0.05 0.00 -0.64 0.00 0.00 41.12 40.36 1o5d n ASP 116 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1o5d n HIS 117 N -2.14 0.02 -3.56 1.24 8.25 -1.26 -4.84 115.22 112.92 1o5d n HIS 117 Ca -0.01 -0.02 -0.27 0.00 -0.26 0.00 0.00 57.72 57.15 1o5d n HIS 117 Cb 0.05 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.00 1o5d n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1o5d s VAL 118 N -0.82 -0.09 0.02 1.59 1.01 -0.34 -3.60 120.40 118.15 1o5d s VAL 118 Ca 0.12 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1o5d s VAL 118 Cb 0.08 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1o5d s VAL 118 CO 0.12 -0.55 -0.05 -0.69 0.00 0.00 0.00 175.10 173.94 1o5d s VAL 119 N 2.13 0.31 0.51 2.92 1.01 -1.13 -1.37 120.40 124.78 1o5d s VAL 119 Ca 0.06 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1o5d s VAL 119 Cb -0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 1o5d s VAL 119 CO -0.26 -0.17 0.80 -2.16 0.00 0.00 0.00 175.10 173.31 1o5d s PRO 120 N -0.79 3.33 -0.15 2.72 0.05 -1.26 -3.00 135.00 135.90 1o5d s PRO 120 Ca -0.05 0.08 -0.08 0.00 0.05 0.00 0.00 61.00 60.99 1o5d s PRO 120 Cb -0.06 -2.37 -0.04 0.00 0.05 0.00 0.00 34.50 32.08 1o5d s PRO 120 CO -0.00 -0.34 0.13 -1.17 0.05 0.00 0.00 177.00 175.67 1o5d s LEU 121 N -4.79 4.30 0.31 -3.56 2.96 0.30 -4.91 118.68 113.30 1o5d s LEU 121 Ca 0.49 0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 54.48 1o5d s LEU 121 Cb -0.10 -2.07 -0.10 0.00 0.50 0.00 0.00 46.19 44.41 1o5d s LEU 121 CO 0.44 0.32 1.34 0.00 -1.32 0.00 0.00 176.35 177.13 1o5d s LEU 123 N -1.46 4.62 0.85 0.00 2.96 -1.26 -1.44 118.68 122.96 1o5d s LEU 123 Ca 0.51 -0.46 -0.13 0.00 -0.22 0.00 0.00 54.13 53.84 1o5d s LEU 123 Cb -0.40 -2.24 0.12 0.00 0.50 0.00 0.00 46.19 44.17 1o5d s LEU 123 CO 0.51 -0.34 1.22 -2.16 -1.32 0.00 0.00 176.35 174.25 1o5d s PRO 124 N 1.86 1.50 0.30 0.98 0.04 -1.26 -5.00 135.00 133.42 1o5d s PRO 124 Ca 0.08 -0.12 -0.23 0.00 0.04 0.00 0.00 61.00 60.77 1o5d s PRO 124 Cb -0.17 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1o5d s PRO 124 CO 0.11 -1.86 0.86 -2.00 0.04 0.00 0.00 177.00 174.15 1o5d s GLU 125 N -5.66 4.41 0.21 4.56 2.12 -1.26 -4.93 118.70 118.15 1o5d s GLU 125 Ca 0.66 1.12 -0.10 0.00 0.36 0.00 0.00 54.97 57.01 1o5d s GLU 125 Cb -0.08 -2.75 0.28 0.00 0.26 0.00 0.00 34.13 31.83 1o5d s GLU 125 CO 0.50 0.29 1.71 -0.09 -0.54 0.00 0.00 175.26 177.13 1o5d h ARG 126 N 3.10 0.27 -0.63 4.30 2.43 -1.95 -1.64 114.38 120.26 1o5d h ARG 126 Ca -0.47 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.61 1o5d h ARG 126 Cb 1.19 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1o5d h ARG 126 CO 0.65 0.18 0.14 1.79 -1.51 0.00 0.00 179.97 181.21 1o5d h THR 127 N 0.28 1.26 -0.53 0.20 1.35 -1.94 -0.40 112.91 113.12 1o5d h THR 127 Ca 0.30 -0.96 -0.06 0.00 -0.55 0.00 0.00 66.41 65.15 1o5d h THR 127 Cb 0.44 0.66 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 1o5d h THR 127 CO -0.38 0.36 0.10 0.15 -0.25 0.00 0.00 175.52 175.50 1o5d h PHE 128 N 0.94 0.87 0.31 4.73 3.57 -1.86 0.57 116.94 126.07 1o5d h PHE 128 Ca 0.20 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1o5d h PHE 128 Cb 0.38 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1o5d h PHE 128 CO 0.03 0.75 -0.15 1.03 -2.23 0.00 0.00 178.31 177.74 1o5d h SER 129 N 0.80 -0.35 -0.86 0.41 0.87 -1.00 0.62 113.55 114.04 1o5d h SER 129 Ca 0.17 0.01 0.16 0.00 -1.23 0.00 0.00 61.79 60.91 1o5d h SER 129 Cb 0.34 0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.29 1o5d h SER 129 CO 0.00 -0.16 0.42 -0.33 -0.53 0.00 0.00 176.83 176.23 1o5d h GLU 129 N -0.60 0.54 0.00 2.24 5.08 -1.04 0.69 114.58 121.48 1o5d h GLU 129 Ca -0.04 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.02 1o5d h GLU 129 Cb 0.32 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1o5d h GLU 129 CO 0.07 0.36 -1.52 -0.09 -1.00 0.00 0.00 179.01 176.83 1o5d h ARG 129 N 0.56 0.00 0.00 2.33 2.43 -0.96 -3.40 114.38 115.34 1o5d h ARG 129 Ca 0.48 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.65 1o5d h ARG 129 Cb 0.75 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1o5d h ARG 129 CO -0.40 0.61 -0.76 2.41 -1.51 0.00 0.00 179.97 180.32 1o5d n THR 129 N -3.12 0.30 -0.19 0.20 -1.04 0.10 -4.78 114.28 105.76 1o5d n THR 129 Ca -0.12 0.10 -0.08 0.00 -2.04 0.00 0.00 64.05 61.90 1o5d n THR 129 Cb 1.02 -1.52 0.02 0.00 -1.82 0.00 0.00 70.33 68.02 1o5d n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1o5d h LEU 129 N -0.00 0.78 -1.45 -4.42 3.38 -0.78 -2.49 115.31 110.32 1o5d h LEU 129 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1o5d h LEU 129 Cb 0.76 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1o5d h LEU 129 CO -0.00 0.78 0.29 0.00 0.09 0.00 0.00 178.44 179.59 1o5d h ALA 129 N 1.03 1.24 -0.26 1.53 0.00 -1.09 -0.52 119.26 121.20 1o5d h ALA 129 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o5d h ALA 129 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o5d h ALA 129 CO -0.01 -0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.19 1o5d n PHE 129 N -2.46 0.79 -3.25 0.00 3.72 -0.94 -4.90 117.46 110.42 1o5d n PHE 129 Ca -0.01 -0.81 -0.39 0.00 -0.05 0.00 0.00 57.45 56.19 1o5d n PHE 129 Cb 0.32 -0.25 -0.06 0.00 -0.94 0.00 0.00 39.48 38.55 1o5d n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1o5d s VAL 129 N -2.48 4.80 -0.05 -4.37 1.01 -0.20 -4.99 120.40 114.11 1o5d s VAL 129 Ca 0.38 1.22 -0.25 0.00 0.00 0.00 0.00 61.98 63.33 1o5d s VAL 129 Cb 0.29 -3.91 -0.23 0.00 0.00 0.00 0.00 36.38 32.53 1o5d s VAL 129 CO 0.10 0.51 1.04 -0.09 0.00 0.00 0.00 175.10 176.65 1o5d h ARG 134 N 4.92 0.13 -6.12 2.72 2.43 -1.90 -3.44 114.38 113.12 1o5d h ARG 134 Ca -0.48 -0.13 -0.67 0.00 -0.81 0.00 0.00 59.98 57.89 1o5d h ARG 134 Cb 1.21 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.66 1o5d h ARG 134 CO 0.66 0.86 -0.64 -0.06 -1.51 0.00 0.00 179.97 179.28 1o5d s PHE 135 N -3.21 3.10 0.16 2.20 0.08 -1.26 -0.81 117.98 118.24 1o5d s PHE 135 Ca -0.16 0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.00 1o5d s PHE 135 Cb 0.01 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.72 1o5d s PHE 135 CO 0.73 0.47 0.00 -1.12 -0.10 0.00 0.00 175.22 175.20 1o5d s SER 136 N -1.46 1.06 -0.05 1.36 0.01 -0.98 -4.61 113.70 109.02 1o5d s SER 136 Ca 0.19 -1.16 0.01 0.00 1.31 0.00 0.00 55.95 56.29 1o5d s SER 136 Cb -0.11 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 1o5d s SER 136 CO 0.09 -0.59 -0.05 -0.76 0.41 0.00 0.00 173.24 172.35 1o5d s LEU 137 N -3.14 3.29 0.10 2.44 1.43 -0.40 -1.29 118.68 121.11 1o5d s LEU 137 Ca 0.23 -0.01 0.10 0.00 -1.03 0.00 0.00 54.13 53.42 1o5d s LEU 137 Cb 0.06 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1o5d s LEU 137 CO 0.03 0.34 -0.27 -0.69 0.23 0.00 0.00 176.35 175.99 1o5d s VAL 138 N -0.90 2.22 0.20 -1.59 1.01 -0.30 -1.17 120.40 119.88 1o5d s VAL 138 Ca 0.14 -1.61 -0.11 0.00 0.00 0.00 0.00 61.98 60.40 1o5d s VAL 138 Cb -0.11 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 1o5d s VAL 138 CO 0.04 0.20 0.37 -0.94 0.00 0.00 0.00 175.10 174.77 1o5d s SER 139 N -1.74 -0.04 0.00 3.32 1.04 -1.24 -0.79 113.70 114.26 1o5d s SER 139 Ca 0.13 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1o5d s SER 139 Cb -0.10 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1o5d s SER 139 CO 0.05 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.88 1o5d n GLY 140 N -0.29 -1.92 1.39 7.32 0.00 0.06 -4.58 105.19 107.18 1o5d n GLY 140 Ca -0.05 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1o5d n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o5d n TRP 141 N 4.11 1.39 -2.43 1.61 8.01 -1.26 -0.21 117.44 128.67 1o5d n TRP 141 Ca 0.00 -1.85 -0.25 0.00 -1.31 0.00 0.00 57.50 54.09 1o5d n TRP 141 Cb 0.00 -0.29 0.14 0.00 -2.01 0.00 0.00 31.31 29.15 1o5d n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o5d s GLY 142 N -3.40 1.77 0.40 6.99 0.00 -1.26 -3.00 107.32 108.82 1o5d s GLY 142 Ca 0.44 -1.67 -0.24 0.00 0.00 0.00 0.00 44.72 43.25 1o5d s GLY 142 CO -0.02 -1.01 0.76 -1.06 0.00 0.00 0.00 173.10 171.77 1o5d n GLN 143 N -3.12 0.89 0.00 2.90 6.02 -0.02 -2.64 117.38 121.41 1o5d n GLN 143 Ca 0.16 0.32 0.13 0.00 -0.01 0.00 0.00 57.00 57.60 1o5d n GLN 143 Cb 0.60 -1.71 0.40 0.00 1.02 0.00 0.00 30.24 30.55 1o5d n GLN 143 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1o5d n LEU 144 N 1.01 1.74 -3.48 1.08 4.77 -0.23 0.64 117.00 122.52 1o5d n LEU 144 Ca 0.11 -0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 55.42 1o5d n LEU 144 Cb 0.38 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1o5d n LEU 144 CO 0.56 0.29 0.59 -0.76 -1.33 0.00 0.00 177.39 176.75 1o5d s LEU 145 N -2.10 -0.44 0.38 2.23 1.43 -1.26 -4.34 118.68 114.58 1o5d s LEU 145 Ca 0.33 0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 53.22 1o5d s LEU 145 Cb 0.20 2.22 -0.10 0.00 0.03 0.00 0.00 46.19 48.54 1o5d s LEU 145 CO 0.37 -0.71 1.44 -0.62 0.23 0.00 0.00 176.35 177.06 1o5d s ASP 146 N -2.41 6.36 -0.95 2.29 2.15 -1.26 -1.08 116.67 121.77 1o5d s ASP 146 Ca 0.03 2.96 0.00 0.00 0.43 0.00 0.00 52.55 55.97 1o5d s ASP 146 Cb -0.01 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 1o5d s ASP 146 CO -0.09 -0.85 0.00 0.54 -0.17 0.00 0.00 175.17 174.61 1o5d n ARG 147 N 0.43 -1.73 -0.45 4.34 1.74 -1.26 -4.92 116.66 114.80 1o5d n ARG 147 Ca 0.01 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1o5d n ARG 147 Cb 0.40 -4.89 0.00 0.00 -1.02 0.00 0.00 32.46 26.95 1o5d n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o5d n GLY 149 N -0.43 1.50 3.79 -0.13 0.00 -0.24 -5.07 105.19 104.62 1o5d n GLY 149 Ca -0.11 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1o5d n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5d s ALA 150 N -2.29 3.51 0.91 4.61 0.00 -1.26 -4.68 121.76 122.56 1o5d s ALA 150 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.06 1o5d s ALA 150 Cb 0.00 -2.82 0.14 0.00 0.00 0.00 0.00 23.12 20.44 1o5d s ALA 150 CO 0.00 0.34 1.10 0.95 0.00 0.00 0.00 175.76 178.15 1o5d s THR 151 N -1.16 2.39 0.55 0.00 -4.23 -1.26 -1.06 115.64 110.86 1o5d s THR 151 Ca 0.33 0.13 0.04 0.00 -1.18 0.00 0.00 61.69 61.01 1o5d s THR 151 Cb -0.21 -2.73 0.05 0.00 1.34 0.00 0.00 72.50 70.95 1o5d s THR 151 CO 0.23 -0.17 0.76 0.00 -0.54 0.00 0.00 174.62 174.90 1o5d s ALA 152 N -3.08 4.18 -0.04 3.99 0.00 -1.08 -4.77 121.76 120.96 1o5d s ALA 152 Ca 0.64 -1.63 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1o5d s ALA 152 Cb -0.17 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 1o5d s ALA 152 CO 0.56 -0.75 -0.02 1.28 0.00 0.00 0.00 175.76 176.82 1o5d n LEU 153 N -2.27 2.25 -4.62 0.00 4.77 -1.26 -4.80 117.00 111.07 1o5d n LEU 153 Ca 0.10 -0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.72 1o5d n LEU 153 Cb 0.60 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 1o5d n LEU 153 CO 0.42 0.45 -0.26 -1.61 -1.33 0.00 0.00 177.39 175.06 1o5d s GLU 154 N -2.08 3.95 -0.03 3.23 2.02 -1.26 -0.07 118.70 124.46 1o5d s GLU 154 Ca -0.05 -0.36 -0.39 0.00 0.02 0.00 0.00 54.97 54.20 1o5d s GLU 154 Cb 0.01 -3.20 -0.17 0.00 0.10 0.00 0.00 34.13 30.87 1o5d s GLU 154 CO 0.11 0.25 1.36 -0.11 0.02 0.00 0.00 175.26 176.89 1o5d n LEU 155 N 3.59 1.37 -4.68 1.80 7.94 -0.19 -4.84 117.00 121.99 1o5d n LEU 155 Ca -0.17 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.55 1o5d n LEU 155 Cb 0.52 -1.10 -0.09 0.00 0.53 0.00 0.00 43.42 43.28 1o5d n LEU 155 CO 0.35 -1.13 -0.33 -0.04 -1.11 0.00 0.00 177.39 175.13 1o5d s MET 156 N 1.03 2.67 0.02 1.96 -1.94 0.71 -0.10 119.30 123.65 1o5d s MET 156 Ca 0.89 -0.72 0.04 0.00 -1.71 0.00 0.00 55.69 54.20 1o5d s MET 156 Cb -1.08 -2.60 -0.02 0.00 2.01 0.00 0.00 34.83 33.14 1o5d s MET 156 CO 0.54 0.59 -0.12 0.54 -0.01 0.00 0.00 175.02 176.56 1o5d s VAL 157 N -1.18 0.91 -0.00 -6.03 0.11 -0.05 -0.76 120.40 113.40 1o5d s VAL 157 Ca 0.22 -0.81 0.01 0.00 -2.93 0.00 0.00 61.98 58.47 1o5d s VAL 157 Cb -0.12 -0.82 -0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1o5d s VAL 157 CO 0.14 0.02 -0.03 -0.22 -3.33 0.00 0.00 175.10 171.68 1o5d s LEU 158 N -0.89 2.01 -0.26 2.54 2.96 0.03 -1.60 118.68 123.48 1o5d s LEU 158 Ca 0.01 -0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.71 1o5d s LEU 158 Cb -0.07 -0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.43 1o5d s LEU 158 CO 0.01 0.04 0.38 0.21 -1.32 0.00 0.00 176.35 175.66 1o5d s ASN 159 N -0.08 6.30 0.03 3.68 3.04 -1.26 -1.14 114.94 125.50 1o5d s ASN 159 Ca 0.01 0.34 0.09 0.00 0.04 0.00 0.00 52.86 53.34 1o5d s ASN 159 Cb -0.01 -2.22 -0.03 0.00 -1.54 0.00 0.00 41.25 37.46 1o5d s ASN 159 CO -0.00 -0.16 -0.25 0.68 -3.04 0.00 0.00 177.10 174.32 1o5d s VAL 160 N 1.92 2.01 0.29 -5.21 -7.23 -0.41 -4.95 120.40 106.83 1o5d s VAL 160 Ca 0.16 -1.27 -0.26 0.00 -1.81 0.00 0.00 61.98 58.80 1o5d s VAL 160 Cb -0.15 -1.71 -0.09 0.00 0.56 0.00 0.00 36.38 34.98 1o5d s VAL 160 CO 0.09 0.39 0.91 -2.16 -0.31 0.00 0.00 175.10 174.02 1o5d s PRO 161 N -1.05 4.57 0.24 4.82 0.04 -1.26 -2.33 135.00 140.04 1o5d s PRO 161 Ca 0.10 1.28 -0.03 0.00 0.04 0.00 0.00 61.00 62.39 1o5d s PRO 161 Cb -0.10 -2.89 -0.05 0.00 0.04 0.00 0.00 34.50 31.51 1o5d s PRO 161 CO 0.01 0.34 0.48 0.50 0.04 0.00 0.00 177.00 178.37 1o5d s ARG 162 N -1.90 3.59 0.08 4.56 3.52 0.01 -1.09 118.95 127.72 1o5d s ARG 162 Ca 0.48 -0.12 0.04 0.00 -0.13 0.00 0.00 55.73 56.00 1o5d s ARG 162 Cb -0.19 -2.73 -0.03 0.00 -1.56 0.00 0.00 34.95 30.43 1o5d s ARG 162 CO 0.24 0.30 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.41 1o5d s LEU 163 N -3.38 2.32 0.22 -0.88 1.02 -0.19 -4.95 118.68 112.84 1o5d s LEU 163 Ca 0.42 -0.67 -0.15 0.00 0.02 0.00 0.00 54.13 53.74 1o5d s LEU 163 Cb -0.11 -0.41 -0.08 0.00 0.02 0.00 0.00 46.19 45.61 1o5d s LEU 163 CO 0.29 -0.15 0.64 -0.04 0.02 0.00 0.00 176.35 177.12 1o5d s MET 164 N -2.06 4.03 0.20 1.70 -1.94 -1.26 -4.11 119.30 115.86 1o5d s MET 164 Ca -0.00 0.61 -0.15 0.00 -1.71 0.00 0.00 55.69 54.43 1o5d s MET 164 Cb -0.08 -2.75 0.19 0.00 2.01 0.00 0.00 34.83 34.20 1o5d s MET 164 CO 0.02 0.35 1.63 1.15 -0.01 0.00 0.00 175.02 178.16 1o5d h THR 165 N 2.45 0.40 -0.86 2.05 2.02 -1.95 -0.88 112.91 116.14 1o5d h THR 165 Ca -0.48 0.00 0.17 0.00 0.77 0.00 0.00 66.41 66.87 1o5d h THR 165 Cb 1.18 0.40 -0.16 0.00 -1.74 0.00 0.00 68.15 67.83 1o5d h THR 165 CO 0.66 0.00 -0.22 1.56 0.37 0.00 0.00 175.52 177.90 1o5d h GLN 166 N -0.03 -0.00 -0.07 6.66 4.20 -1.99 0.86 115.11 124.74 1o5d h GLN 166 Ca 0.27 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.89 1o5d h GLN 166 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1o5d h GLN 166 CO -0.59 -0.00 -0.33 -0.44 -0.67 0.00 0.00 178.83 176.80 1o5d h ASP 167 N -0.00 0.14 0.23 1.46 3.32 -1.58 -3.22 116.42 116.77 1o5d h ASP 167 Ca 0.41 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 1o5d h ASP 167 Cb 0.63 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1o5d h ASP 167 CO -0.89 0.48 -0.11 0.00 -1.72 0.00 0.00 179.24 177.00 1o5d n LEU 169 N -4.98 0.00 0.00 0.00 4.77 0.89 -0.88 117.00 116.79 1o5d n LEU 169 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1o5d n LEU 169 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1o5d n LEU 169 CO 0.21 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.27 1o5d n GLN 170 N 0.65 0.00 -2.38 3.23 6.02 -0.73 -4.85 117.38 119.33 1o5d n GLN 170 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1o5d n GLN 170 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 1o5d n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1o5d s SER 170 N 0.00 6.07 0.08 1.08 0.01 -0.06 -4.83 113.70 116.05 1o5d s SER 170 Ca 0.00 1.98 -0.27 0.00 1.31 0.00 0.00 55.95 58.98 1o5d s SER 170 Cb 0.00 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 1o5d s SER 170 CO 0.00 -0.97 0.83 -0.13 0.41 0.00 0.00 173.24 173.38 1o5d s ARG 170 N -3.38 4.57 0.03 12.44 0.52 -0.81 -5.01 118.95 127.31 1o5d s ARG 170 Ca 0.68 1.20 -0.06 0.00 -0.52 0.00 0.00 55.73 57.03 1o5d s ARG 170 Cb -0.18 -3.35 -0.01 0.00 0.52 0.00 0.00 34.95 31.92 1o5d s ARG 170 CO 0.25 0.30 0.38 1.17 0.02 0.00 0.00 175.30 177.42 1o5d n LYS 170 N 2.64 -0.09 -1.53 3.54 4.81 -1.26 -4.86 118.16 121.42 1o5d n LYS 170 Ca -0.01 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1o5d n LYS 170 Cb 0.50 -0.56 0.00 0.00 0.02 0.00 0.00 35.03 34.99 1o5d n LYS 170 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1o5d n VAL 170 N -3.75 0.00 0.00 3.15 0.24 -1.26 -5.01 118.33 111.70 1o5d n VAL 170 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1o5d n VAL 170 Cb 0.05 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 1o5d n VAL 170 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o5d n GLY 170 N 4.63 0.67 2.65 7.63 0.00 -1.26 -4.78 105.19 114.72 1o5d n GLY 170 Ca 0.00 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1o5d n GLY 170 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o5d n ASP 170 N 1.37 5.90 -4.22 1.61 5.75 -1.26 -4.83 116.55 120.87 1o5d n ASP 170 Ca 0.00 -2.92 -0.37 0.00 -0.01 0.00 0.00 54.79 51.49 1o5d n ASP 170 Cb 0.00 -1.53 -0.12 0.00 -1.03 0.00 0.00 41.12 38.43 1o5d n ASP 170 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1o5d s SER 170 N 1.80 5.20 0.79 -1.12 0.01 -1.26 -4.92 113.70 114.21 1o5d s SER 170 Ca 0.50 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.43 1o5d s SER 170 Cb 0.14 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.55 1o5d s SER 170 CO -0.06 -0.35 0.00 -2.65 0.41 0.00 0.00 173.24 170.59 1o5d n PRO 170 N 4.73 -1.21 -2.54 12.44 -0.02 -1.26 -5.04 135.00 142.09 1o5d n PRO 170 Ca -0.11 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.15 1o5d n PRO 170 Cb 0.44 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 33.96 1o5d n PRO 170 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1o5d s ASN 175 N -1.87 5.14 -0.48 2.55 0.01 -1.26 -5.04 114.94 114.00 1o5d s ASN 175 Ca 0.00 0.08 -0.11 0.00 -0.71 0.00 0.00 52.86 52.12 1o5d s ASN 175 Cb 0.00 -0.89 0.11 0.00 0.41 0.00 0.00 41.25 40.88 1o5d s ASN 175 CO 0.00 -1.27 0.37 -0.63 -1.51 0.00 0.00 177.10 174.06 1o5d s ILE 176 N -2.88 4.49 0.89 0.60 -1.09 -1.26 -5.05 121.20 116.89 1o5d s ILE 176 Ca 0.58 -1.63 -0.10 0.00 -2.23 0.00 0.00 60.65 57.27 1o5d s ILE 176 Cb -0.10 -3.89 0.19 0.00 -1.58 0.00 0.00 42.46 37.07 1o5d s ILE 176 CO 0.40 -0.75 1.21 0.42 -1.23 0.00 0.00 174.94 174.99 1o5d s THR 177 N 1.44 2.01 -1.14 2.92 -4.23 -1.26 -4.91 115.64 110.46 1o5d s THR 177 Ca 0.05 -0.26 0.14 0.00 -1.18 0.00 0.00 61.69 60.43 1o5d s THR 177 Cb -0.27 -2.75 0.16 0.00 1.34 0.00 0.00 72.50 70.99 1o5d s THR 177 CO 0.01 0.00 1.42 -1.84 -0.54 0.00 0.00 174.62 173.67 1o5d n GLU 178 N -3.45 0.07 -0.54 3.99 0.00 -1.26 -1.88 120.64 117.56 1o5d n GLU 178 Ca 0.17 0.23 0.08 0.00 0.00 0.00 0.00 57.16 57.63 1o5d n GLU 178 Cb 0.60 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 30.85 1o5d n GLU 178 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1o5d n TYR 179 N -1.43 1.31 -4.17 -1.84 4.01 -1.26 -4.85 117.16 108.93 1o5d n TYR 179 Ca 0.04 -0.52 -0.12 0.00 -0.16 0.00 0.00 57.90 57.15 1o5d n TYR 179 Cb 0.15 -0.23 -0.09 0.00 -0.31 0.00 0.00 39.34 38.86 1o5d n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1o5d s MET 180 N -1.83 1.29 0.12 -0.72 -1.94 -0.79 -1.85 119.30 113.58 1o5d s MET 180 Ca 0.44 -1.59 -0.24 0.00 -1.71 0.00 0.00 55.69 52.60 1o5d s MET 180 Cb 0.29 0.31 0.07 0.00 2.01 0.00 0.00 34.83 37.50 1o5d s MET 180 CO 0.21 -0.45 0.59 -0.59 -0.01 0.00 0.00 175.02 174.78 1o5d s PHE 181 N -4.09 -0.52 0.13 -0.03 -0.12 -0.69 -4.69 117.98 107.96 1o5d s PHE 181 Ca 0.36 0.43 0.08 0.00 -0.05 0.00 0.00 56.93 57.75 1o5d s PHE 181 Cb 0.05 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 1o5d s PHE 181 CO 0.12 -0.78 -0.12 0.00 -0.05 0.00 0.00 175.22 174.39 1o5d s ALA 183 N -1.33 -0.71 0.00 0.00 0.00 -0.35 -1.02 121.76 118.36 1o5d s ALA 183 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1o5d s ALA 183 Cb -0.10 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.57 1o5d s ALA 183 CO 0.13 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1o5d n GLY 184 N -0.01 0.72 3.24 0.00 0.00 -0.25 -0.74 105.19 108.15 1o5d n GLY 184 Ca -0.16 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.53 1o5d n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o5d s TYR 184 N -1.28 1.53 -1.04 1.61 1.51 -1.26 -4.33 117.35 114.09 1o5d s TYR 184 Ca 0.00 -0.44 0.19 0.00 -1.01 0.00 0.00 57.07 55.80 1o5d s TYR 184 Cb 0.00 -0.84 -0.17 0.00 -0.11 0.00 0.00 41.96 40.84 1o5d s TYR 184 CO 0.00 0.14 0.82 -1.13 -1.11 0.00 0.00 175.55 174.28 1o5d n SER 185 N 1.12 1.06 -0.70 2.29 3.41 -1.26 -4.37 113.62 115.17 1o5d n SER 185 Ca -0.20 -1.03 0.01 0.00 -0.26 0.00 0.00 58.87 57.40 1o5d n SER 185 Cb 0.54 0.90 0.08 0.00 -0.26 0.00 0.00 64.21 65.47 1o5d n SER 185 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1o5d n ASP 186 N -1.18 1.77 -4.07 4.04 5.75 -1.26 -0.50 116.55 121.10 1o5d n ASP 186 Ca 0.04 -2.16 -0.34 0.00 -0.01 0.00 0.00 54.79 52.33 1o5d n ASP 186 Cb 0.31 -0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 39.92 1o5d n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o5d n GLY 187 N 0.21 -0.47 0.09 6.12 0.00 -1.25 -4.86 105.19 105.03 1o5d n GLY 187 Ca 0.05 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1o5d n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o5d n SER 188 N -2.66 1.77 -4.05 1.61 3.41 -1.26 -4.86 113.62 107.57 1o5d n SER 188 Ca 0.06 -0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1o5d n SER 188 Cb 0.50 0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 64.55 1o5d n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1o5d s LYS 188 N -2.41 0.50 0.00 4.33 1.02 -1.26 -3.87 119.74 118.05 1o5d s LYS 188 Ca -0.19 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 54.91 1o5d s LYS 188 Cb 0.06 -0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.36 1o5d s LYS 188 CO 0.56 -0.03 0.00 -3.47 -0.92 0.00 0.00 175.35 171.49 1o5d n ASP 189 N 1.01 0.00 -5.00 2.83 2.03 -1.00 -4.18 116.55 112.24 1o5d n ASP 189 Ca -0.20 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 54.93 1o5d n ASP 189 Cb 0.57 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.99 1o5d n ASP 189 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1o5d s SER 190 N 0.00 5.58 0.00 1.67 0.01 -1.26 -1.07 113.70 118.64 1o5d s SER 190 Ca 0.00 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.88 1o5d s SER 190 Cb 0.00 -0.65 0.00 0.00 0.21 0.00 0.00 66.02 65.58 1o5d s SER 190 CO 0.00 -0.84 0.00 0.00 0.41 0.00 0.00 173.24 172.81 1o5d s LYS 192 N -1.49 4.13 0.00 0.00 2.20 -1.26 -1.90 119.74 121.42 1o5d s LYS 192 Ca 0.00 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 1o5d s LYS 192 Cb 0.00 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1o5d s LYS 192 CO 0.00 -0.46 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 1o5d n GLY 193 N 0.58 3.27 0.10 5.54 0.00 -1.26 -0.84 105.19 112.58 1o5d n GLY 193 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1o5d n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o5d n ASP 194 N 0.05 0.80 -3.54 1.61 8.00 -0.80 -4.17 116.55 118.50 1o5d n ASP 194 Ca 0.00 0.34 -0.38 0.00 0.71 0.00 0.00 54.79 55.45 1o5d n ASP 194 Cb 0.00 0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.44 1o5d n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o5d n SER 195 N -2.78 -1.11 0.00 -2.24 7.64 -1.24 -1.23 113.62 112.66 1o5d n SER 195 Ca -0.06 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1o5d n SER 195 Cb 0.73 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1o5d n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o5d n GLY 196 N 1.63 2.92 3.68 0.23 0.00 -0.28 -0.97 105.19 112.40 1o5d n GLY 196 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1o5d n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o5d s GLY 197 N -1.41 1.66 0.52 -0.02 0.00 -0.36 -3.39 107.32 104.32 1o5d s GLY 197 Ca 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 44.72 43.53 1o5d s GLY 197 CO 0.00 -0.24 0.81 2.56 0.00 0.00 0.00 173.10 176.23 1o5d s PRO 198 N -5.64 3.14 -0.20 2.90 0.04 -1.26 -0.30 135.00 133.68 1o5d s PRO 198 Ca 0.73 -0.06 -0.04 0.00 0.04 0.00 0.00 61.00 61.67 1o5d s PRO 198 Cb -0.06 -2.37 0.07 0.00 0.04 0.00 0.00 34.50 32.17 1o5d s PRO 198 CO 0.55 -0.44 0.09 -1.58 0.04 0.00 0.00 177.00 175.65 1o5d s HIS 199 N -2.81 0.43 -0.07 0.56 2.46 -0.35 -3.60 115.29 111.90 1o5d s HIS 199 Ca 0.50 -0.56 0.04 0.00 0.47 0.00 0.00 55.06 55.51 1o5d s HIS 199 Cb -0.10 -0.83 -0.02 0.00 -0.13 0.00 0.00 32.58 31.50 1o5d s HIS 199 CO 0.43 -0.60 -0.17 0.00 -2.47 0.00 0.00 174.74 171.93 1o5d s ALA 200 N 2.06 2.49 -0.10 1.58 0.00 -0.32 -1.86 121.76 125.62 1o5d s ALA 200 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1o5d s ALA 200 Cb -0.16 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1o5d s ALA 200 CO -0.14 0.44 -0.09 0.99 0.00 0.00 0.00 175.76 176.96 1o5d s THR 201 N -0.30 3.47 -0.30 0.00 2.01 0.43 -1.28 115.64 119.67 1o5d s THR 201 Ca 0.02 -0.54 -0.14 0.00 0.31 0.00 0.00 61.69 61.33 1o5d s THR 201 Cb -0.13 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 1o5d s THR 201 CO 0.03 0.56 0.33 -2.28 -0.69 0.00 0.00 174.62 172.57 1o5d s HIS 202 N -0.30 3.22 -0.07 4.92 2.46 -1.26 -0.33 115.29 123.94 1o5d s HIS 202 Ca 0.04 0.16 -0.01 0.00 0.47 0.00 0.00 55.06 55.71 1o5d s HIS 202 Cb -0.13 -2.58 0.03 0.00 -0.13 0.00 0.00 32.58 29.77 1o5d s HIS 202 CO 0.03 -0.31 -0.02 -0.47 -2.47 0.00 0.00 174.74 171.50 1o5d s TYR 203 N 1.99 0.75 -1.20 3.88 5.04 0.29 -4.90 117.35 123.19 1o5d s TYR 203 Ca 0.12 -0.22 -0.10 0.00 -2.44 0.00 0.00 57.07 54.43 1o5d s TYR 203 Cb -0.16 -0.80 0.01 0.00 0.35 0.00 0.00 41.96 41.36 1o5d s TYR 203 CO 0.11 -0.31 0.19 0.54 -1.34 0.00 0.00 175.55 174.74 1o5d n ARG 204 N 4.86 -0.74 -0.07 4.97 1.74 -1.26 -2.00 116.66 124.16 1o5d n ARG 204 Ca -0.12 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1o5d n ARG 204 Cb 0.50 -2.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 1o5d n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o5d n GLY 205 N -2.19 1.13 3.42 -0.13 0.00 -1.26 -5.05 105.19 101.11 1o5d n GLY 205 Ca -0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1o5d n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o5d s THR 206 N -2.47 1.83 0.05 2.61 2.01 -0.85 -5.14 115.64 113.68 1o5d s THR 206 Ca 0.00 -2.20 0.07 0.00 0.31 0.00 0.00 61.69 59.88 1o5d s THR 206 Cb 0.00 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 1o5d s THR 206 CO 0.00 -0.40 -0.18 0.26 -0.69 0.00 0.00 174.62 173.61 1o5d s TRP 207 N -2.90 2.55 0.09 4.92 0.52 -1.26 -0.55 118.94 122.31 1o5d s TRP 207 Ca 0.28 -0.26 0.02 0.00 0.02 0.00 0.00 56.10 56.15 1o5d s TRP 207 Cb 0.01 -1.45 -0.04 0.00 -1.15 0.00 0.00 33.47 30.84 1o5d s TRP 207 CO 0.11 0.26 -0.07 0.71 0.02 0.00 0.00 176.95 177.99 1o5d s TYR 208 N -0.94 0.87 -0.49 -1.98 1.51 0.55 -3.13 117.35 113.74 1o5d s TYR 208 Ca 0.15 -0.89 -0.23 0.00 -1.01 0.00 0.00 57.07 55.09 1o5d s TYR 208 Cb -0.10 -0.51 0.04 0.00 -0.11 0.00 0.00 41.96 41.27 1o5d s TYR 208 CO 0.06 -0.15 0.80 -1.17 -1.11 0.00 0.00 175.55 173.98 1o5d s LEU 209 N -2.95 4.32 -0.14 -1.29 2.96 -0.52 -0.43 118.68 120.63 1o5d s LEU 209 Ca 0.10 -0.31 0.13 0.00 -0.22 0.00 0.00 54.13 53.83 1o5d s LEU 209 Cb 0.04 -2.84 -0.18 0.00 0.50 0.00 0.00 46.19 43.72 1o5d s LEU 209 CO -0.05 -1.00 0.06 0.35 -1.32 0.00 0.00 176.35 174.39 1o5d n THR 210 N 6.07 0.97 -4.06 3.68 -2.24 -0.78 -4.55 114.28 113.36 1o5d n THR 210 Ca 0.01 -0.61 -0.10 0.00 -2.27 0.00 0.00 64.05 61.08 1o5d n THR 210 Cb 0.48 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 68.04 1o5d n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o5d s GLY 211 N -4.75 0.84 -0.08 3.38 0.00 -0.85 -2.16 107.32 103.69 1o5d s GLY 211 Ca -0.07 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.52 1o5d s GLY 211 CO 0.60 -0.93 -0.20 -0.42 0.00 0.00 0.00 173.10 172.15 1o5d s ILE 212 N -4.06 1.70 0.02 0.90 1.01 -1.09 -1.22 121.20 118.46 1o5d s ILE 212 Ca 0.27 -0.82 -0.31 0.00 0.00 0.00 0.00 60.65 59.79 1o5d s ILE 212 Cb 0.03 -1.48 -0.10 0.00 0.01 0.00 0.00 42.46 40.92 1o5d s ILE 212 CO 0.09 0.48 1.93 0.52 0.00 0.00 0.00 174.94 177.96 1o5d n VAL 213 N 3.50 0.67 0.04 2.92 0.31 0.59 -1.24 118.33 125.12 1o5d n VAL 213 Ca -0.20 -0.12 -0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1o5d n VAL 213 Cb 0.52 -2.17 -0.00 0.00 -0.91 0.00 0.00 33.84 31.29 1o5d n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1o5d n SER 214 N 7.03 0.94 -1.83 4.52 2.88 -0.87 -1.13 113.62 125.15 1o5d n SER 214 Ca 0.20 0.12 -0.03 0.00 -1.33 0.00 0.00 58.87 57.84 1o5d n SER 214 Cb 0.37 -0.29 0.01 0.00 -0.75 0.00 0.00 64.21 63.55 1o5d n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o5d n TRP 215 N -3.44 -1.34 0.00 0.66 4.27 -0.94 -4.93 117.44 111.72 1o5d n TRP 215 Ca -0.01 -0.70 0.00 0.00 -3.89 0.00 0.00 57.50 52.90 1o5d n TRP 215 Cb 0.11 0.35 0.00 0.00 -1.36 0.00 0.00 31.31 30.40 1o5d n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o5d n GLY 216 N -0.26 -0.22 3.57 -1.67 0.00 -1.26 -1.67 105.19 103.69 1o5d n GLY 216 Ca -0.03 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 1o5d n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o5d s GLN 217 N -2.00 3.66 3.70 1.61 -1.52 -1.26 -4.87 119.66 118.97 1o5d s GLN 217 Ca 0.00 0.10 0.00 0.00 -1.95 0.00 0.00 55.36 53.51 1o5d s GLN 217 Cb 0.00 -3.83 0.00 0.00 -0.22 0.00 0.00 33.01 28.96 1o5d s GLN 217 CO 0.00 -0.81 0.00 0.41 -0.25 0.00 0.00 175.29 174.64 1o5d n GLY 219 N 4.67 2.56 3.11 3.09 0.00 -1.26 -4.00 105.19 113.36 1o5d n GLY 219 Ca 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1o5d n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5d n ALA 221 N 4.57 -0.79 -1.96 0.00 0.00 -1.26 -4.49 120.51 116.58 1o5d n ALA 221 Ca -0.19 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 1o5d n ALA 221 Cb 0.52 -2.84 -0.03 0.00 0.00 0.00 0.00 19.45 17.10 1o5d n ALA 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o5d s THR 221 N -3.06 3.33 0.34 0.00 2.01 -1.26 -3.86 115.64 113.14 1o5d s THR 221 Ca 0.13 1.16 -0.29 0.00 0.31 0.00 0.00 61.69 63.01 1o5d s THR 221 Cb -0.06 -3.74 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 1o5d s THR 221 CO 0.17 0.20 1.37 -0.69 -0.69 0.00 0.00 174.62 174.98 1o5d s VAL 222 N -0.27 2.50 -0.18 3.82 1.01 -1.26 -1.98 120.40 124.05 1o5d s VAL 222 Ca 0.53 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1o5d s VAL 222 Cb -0.35 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1o5d s VAL 222 CO 0.40 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1o5d n GLY 223 N 0.81 0.52 3.12 4.51 0.00 0.34 -4.87 105.19 109.61 1o5d n GLY 223 Ca 0.01 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1o5d n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o5d s HIS 224 N -2.05 0.68 0.31 1.61 4.02 -0.84 -1.93 115.29 117.10 1o5d s HIS 224 Ca 0.00 -0.93 0.06 0.00 1.02 0.00 0.00 55.06 55.21 1o5d s HIS 224 Cb 0.00 -0.44 -0.06 0.00 -1.02 0.00 0.00 32.58 31.06 1o5d s HIS 224 CO 0.00 -0.25 -0.02 -0.06 1.02 0.00 0.00 174.74 175.43 1o5d s PHE 225 N -3.47 2.05 0.19 1.40 0.08 -1.26 -4.02 117.98 112.95 1o5d s PHE 225 Ca 0.07 -0.75 -0.14 0.00 0.12 0.00 0.00 56.93 56.22 1o5d s PHE 225 Cb 0.05 -1.26 -0.07 0.00 -0.57 0.00 0.00 43.02 41.16 1o5d s PHE 225 CO -0.06 0.25 0.59 0.20 -0.10 0.00 0.00 175.22 176.10 1o5d s GLY 226 N -3.50 2.44 -0.16 4.36 0.00 0.08 -4.59 107.32 105.95 1o5d s GLY 226 Ca 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 44.72 44.91 1o5d s GLY 226 CO 0.14 0.16 -0.03 0.14 0.00 0.00 0.00 173.10 173.51 1o5d s VAL 227 N -1.59 3.92 0.08 1.40 1.01 -0.67 -1.22 120.40 123.34 1o5d s VAL 227 Ca 0.42 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.13 1o5d s VAL 227 Cb -0.14 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1o5d s VAL 227 CO 0.20 0.49 -0.16 -0.31 0.00 0.00 0.00 175.10 175.31 1o5d s TYR 228 N 0.43 2.59 0.25 5.22 1.51 0.26 -2.06 117.35 125.55 1o5d s TYR 228 Ca -0.03 -0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 55.50 1o5d s TYR 228 Cb -0.14 -1.41 -0.09 0.00 -0.11 0.00 0.00 41.96 40.21 1o5d s TYR 228 CO 0.03 0.35 1.12 0.99 -1.11 0.00 0.00 175.55 176.93 1o5d s THR 229 N -1.08 3.52 -0.56 -0.71 2.01 -0.37 -1.71 115.64 116.74 1o5d s THR 229 Ca 0.17 1.45 -0.24 0.00 0.31 0.00 0.00 61.69 63.39 1o5d s THR 229 Cb -0.11 -3.92 0.04 0.00 0.01 0.00 0.00 72.50 68.52 1o5d s THR 229 CO 0.09 0.32 0.93 -0.60 -0.69 0.00 0.00 174.62 174.66 1o5d s ARG 230 N -1.12 3.30 0.25 4.92 3.52 -0.77 -2.67 118.95 126.39 1o5d s ARG 230 Ca 0.47 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1o5d s ARG 230 Cb -0.32 -4.07 0.31 0.00 -1.56 0.00 0.00 34.95 29.31 1o5d s ARG 230 CO 0.40 -1.51 1.69 0.28 -0.81 0.00 0.00 175.30 175.35 1o5d h VAL 231 N 6.01 1.26 -1.47 7.11 2.07 -1.77 -3.13 116.25 126.34 1o5d h VAL 231 Ca -0.26 -1.26 0.43 0.00 0.82 0.00 0.00 66.70 66.43 1o5d h VAL 231 Cb 1.07 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 1o5d h VAL 231 CO 1.09 0.41 1.07 0.77 0.02 0.00 0.00 177.57 180.94 1o5d h SER 232 N 0.57 0.00 0.67 0.57 4.64 -1.88 0.25 113.55 118.37 1o5d h SER 232 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1o5d h SER 232 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1o5d h SER 232 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1o5d n GLN 233 N -4.06 0.24 0.00 4.77 1.13 -1.18 -3.81 117.38 114.47 1o5d n GLN 233 Ca 0.32 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.42 1o5d n GLN 233 Cb 1.54 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 30.39 1o5d n GLN 233 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1o5d n TYR 234 N -1.37 0.00 -0.22 1.08 4.01 0.86 -4.80 117.16 116.73 1o5d n TYR 234 Ca 0.11 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.87 1o5d n TYR 234 Cb 0.25 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.40 1o5d n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1o5d h ILE 235 N 0.02 0.44 -0.04 -0.72 2.04 -1.63 0.13 117.51 117.75 1o5d h ILE 235 Ca 0.00 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1o5d h ILE 235 Cb 0.01 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 1o5d h ILE 235 CO 0.00 0.02 -0.53 -0.33 0.00 0.00 0.00 178.15 177.31 1o5d h GLU 236 N 0.11 -0.62 -0.69 2.37 3.07 -1.87 -1.24 114.58 115.72 1o5d h GLU 236 Ca 0.35 0.04 0.13 0.00 -0.50 0.00 0.00 59.36 59.38 1o5d h GLU 236 Cb 0.58 0.14 -0.09 0.00 -0.84 0.00 0.00 28.75 28.54 1o5d h GLU 236 CO -0.58 -0.41 0.25 2.35 -1.40 0.00 0.00 179.01 179.22 1o5d h TRP 237 N -0.64 0.42 0.48 4.33 7.01 -1.59 -1.23 115.95 124.73 1o5d h TRP 237 Ca 0.02 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 1o5d h TRP 237 Cb 0.71 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1o5d h TRP 237 CO -0.53 0.05 -0.23 -0.07 -2.79 0.00 0.00 178.44 174.87 1o5d h LEU 238 N 0.40 -0.55 -0.93 0.65 3.38 -0.30 -2.58 115.31 115.38 1o5d h LEU 238 Ca 0.37 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.62 1o5d h LEU 238 Cb 0.54 0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.29 1o5d h LEU 238 CO -0.38 -0.31 0.38 1.56 0.09 0.00 0.00 178.44 179.77 1o5d h GLN 239 N -0.81 0.27 -0.60 1.13 4.20 -1.10 0.18 115.11 118.37 1o5d h GLN 239 Ca -0.07 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1o5d h GLN 239 Cb 0.50 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1o5d h GLN 239 CO 0.11 0.18 0.09 -0.22 -0.67 0.00 0.00 178.83 178.32 1o5d h LYS 240 N 0.28 0.97 -0.13 1.46 3.64 -1.24 -2.93 116.57 118.62 1o5d h LYS 240 Ca 0.62 -0.25 -0.10 0.00 -1.27 0.00 0.00 60.65 59.65 1o5d h LYS 240 Cb 1.30 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1o5d h LYS 240 CO -0.62 0.90 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.06 1o5d h LEU 241 N 0.91 0.51 0.00 5.20 3.38 -0.33 -2.78 115.31 122.20 1o5d h LEU 241 Ca 0.18 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1o5d h LEU 241 Cb 0.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1o5d h LEU 241 CO 0.01 1.00 0.00 0.23 0.09 0.00 0.00 178.44 179.77 1o5d n MET 242 N -4.38 0.31 0.00 1.13 2.81 0.05 -0.84 117.12 116.19 1o5d n MET 242 Ca -0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 1o5d n MET 242 Cb 0.49 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1o5d n MET 242 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1o5d n ARG 243 N -0.96 -0.03 -1.90 0.03 1.74 -1.11 -5.03 116.66 109.40 1o5d n ARG 243 Ca 0.07 -0.72 -0.29 0.00 -0.77 0.00 0.00 57.85 56.14 1o5d n ARG 243 Cb 0.03 -0.98 0.20 0.00 -1.02 0.00 0.00 32.46 30.69 1o5d n ARG 243 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o5d n SER 244 N -0.12 0.15 -4.73 0.55 7.64 -0.02 -5.06 113.62 112.03 1o5d n SER 244 Ca 0.00 -1.50 -0.35 0.00 1.01 0.00 0.00 58.87 58.03 1o5d n SER 244 Cb 0.07 -0.99 -0.08 0.00 -1.01 0.00 0.00 64.21 62.20 1o5d n SER 244 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1o5d s GLU 245 N -5.82 3.06 0.01 1.43 8.01 -1.26 -5.04 118.70 119.08 1o5d s GLU 245 Ca 0.74 -0.39 -0.39 0.00 0.01 0.00 0.00 54.97 54.94 1o5d s GLU 245 Cb -0.02 -2.86 -0.19 0.00 -4.31 0.00 0.00 34.13 26.75 1o5d s GLU 245 CO 0.52 0.70 1.21 -2.30 0.01 0.00 0.00 175.26 175.40 1o5d n PRO 246 N 1.91 0.50 -4.44 0.39 -0.02 -1.26 -4.99 135.00 127.09 1o5d n PRO 246 Ca -0.18 0.18 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 1o5d n PRO 246 Cb 0.54 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 32.18 1o5d n PRO 246 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1o5d s ARG 247 N 0.38 1.83 -0.82 -0.52 3.00 -1.26 -5.04 118.95 116.52 1o5d s ARG 247 Ca 0.89 -1.72 -0.03 0.00 0.00 0.00 0.00 55.73 54.87 1o5d s ARG 247 Cb -1.14 -1.85 0.23 0.00 0.00 0.00 0.00 34.95 32.19 1o5d s ARG 247 CO 0.54 0.31 2.27 -0.35 0.00 0.00 0.00 175.30 178.06 1o5d n PRO 248 N -0.70 3.37 -4.12 3.54 -0.04 -1.26 -4.87 135.00 130.90 1o5d n PRO 248 Ca -0.05 -3.36 -0.09 0.00 -0.04 0.00 0.00 63.50 59.95 1o5d n PRO 248 Cb 0.60 -2.31 -0.10 0.00 -0.04 0.00 0.00 33.50 31.65 1o5d n PRO 248 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1o5d s GLY 249 N -0.50 0.87 -0.24 0.55 0.00 -1.26 -5.06 107.32 101.67 1o5d s GLY 249 Ca 0.52 -1.39 -0.12 0.00 0.00 0.00 0.00 44.72 43.74 1o5d s GLY 249 CO -0.27 -1.32 -0.13 -0.62 0.00 0.00 0.00 173.10 170.76 1o5d n VAL 250 N -0.07 1.55 -3.76 1.40 0.31 -1.26 -4.78 118.33 111.72 1o5d n VAL 250 Ca -0.07 -0.37 -0.35 0.00 -0.01 0.00 0.00 64.34 63.54 1o5d n VAL 250 Cb 0.63 -1.81 -0.08 0.00 -0.91 0.00 0.00 33.84 31.67 1o5d n VAL 250 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1o5d s LEU 251 N -7.34 4.17 -0.01 7.52 2.96 -1.26 0.46 118.68 125.17 1o5d s LEU 251 Ca -0.34 0.21 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1o5d s LEU 251 Cb 0.11 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 1o5d s LEU 251 CO 0.56 0.18 -0.13 -0.22 -1.32 0.00 0.00 176.35 175.42 1o5d s LEU 252 N 0.39 1.98 -0.34 -0.68 2.96 0.92 -4.94 118.68 118.96 1o5d s LEU 252 Ca 0.07 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 1o5d s LEU 252 Cb -0.11 -0.68 0.05 0.00 0.50 0.00 0.00 46.19 45.95 1o5d s LEU 252 CO -0.02 0.15 0.11 -0.13 -1.32 0.00 0.00 176.35 175.14 1o5d s ARG 253 N -0.21 2.54 -0.14 1.98 0.52 -1.26 -0.81 118.95 121.57 1o5d s ARG 253 Ca 0.03 -1.26 -0.13 0.00 -0.52 0.00 0.00 55.73 53.84 1o5d s ARG 253 Cb -0.06 -3.45 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 1o5d s ARG 253 CO -0.00 -0.71 0.29 0.00 0.02 0.00 0.00 175.30 174.90 1o5d s ALA 254 N 1.36 3.63 -0.16 2.13 0.00 0.09 -4.70 121.76 124.10 1o5d s ALA 254 Ca -0.01 -0.44 -0.23 0.00 0.00 0.00 0.00 51.96 51.28 1o5d s ALA 254 Cb -0.20 -2.35 -0.10 0.00 0.00 0.00 0.00 23.12 20.46 1o5d s ALA 254 CO 0.02 0.19 0.71 -2.30 0.00 0.00 0.00 175.76 174.37 1o5d n PRO 255 N 3.20 0.00 -3.83 0.00 -0.02 -1.26 -1.16 135.00 131.94 1o5d n PRO 255 Ca -0.13 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.17 1o5d n PRO 255 Cb 0.52 -0.76 -0.17 0.00 -0.02 0.00 0.00 33.50 33.07 1o5d n PRO 255 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1o5d s PHE 256 N 0.94 0.29 -2.00 6.00 5.36 -1.26 -4.77 117.98 122.55 1o5d s PHE 256 Ca 0.51 0.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.52 1o5d s PHE 256 Cb -0.72 -0.48 0.03 0.00 -0.34 0.00 0.00 43.02 41.51 1o5d s PHE 256 CO 0.37 -0.18 0.52 -2.30 -1.46 0.00 0.00 175.22 172.18