#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofv n LYS 2 N 0.00 0.31 -4.80 0.00 2.85 -1.26 -4.83 118.16 110.43 1ofv n LYS 2 Ca 0.00 -0.21 -0.33 0.00 -1.05 0.00 0.00 58.31 56.72 1ofv n LYS 2 Cb 0.00 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.75 1ofv n LYS 2 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1ofv s ILE 3 N -2.83 3.10 -0.13 0.58 1.01 -1.24 -3.73 121.20 117.95 1ofv s ILE 3 Ca 0.14 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1ofv s ILE 3 Cb 0.18 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1ofv s ILE 3 CO 0.68 0.55 -0.16 -0.83 0.00 0.00 0.00 174.94 175.17 1ofv s GLY 4 N -0.03 1.47 -0.19 6.18 0.00 -0.50 -1.74 107.32 112.52 1ofv s GLY 4 Ca -0.03 -0.94 -0.04 0.00 0.00 0.00 0.00 44.72 43.71 1ofv s GLY 4 CO 0.04 -0.18 -0.03 -2.27 0.00 0.00 0.00 173.10 170.66 1ofv s LEU 5 N 0.44 3.15 -0.13 0.66 0.20 0.63 -1.12 118.68 122.50 1ofv s LEU 5 Ca -0.12 -0.23 0.02 0.00 0.69 0.00 0.00 54.13 54.50 1ofv s LEU 5 Cb -0.16 -1.78 0.00 0.00 -0.43 0.00 0.00 46.19 43.82 1ofv s LEU 5 CO 0.05 0.09 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.64 1ofv s PHE 6 N 0.86 2.69 0.25 5.38 0.40 -0.16 -0.05 117.98 127.34 1ofv s PHE 6 Ca -0.00 -1.12 0.04 0.00 -0.60 0.00 0.00 56.93 55.25 1ofv s PHE 6 Cb -0.14 -1.82 -0.05 0.00 0.51 0.00 0.00 43.02 41.52 1ofv s PHE 6 CO 0.02 -0.49 -0.02 1.52 0.70 0.00 0.00 175.22 176.95 1ofv s TYR 7 N 0.66 1.68 0.06 0.36 -0.85 -0.19 -1.21 117.35 117.86 1ofv s TYR 7 Ca -0.10 -0.86 0.05 0.00 -0.52 0.00 0.00 57.07 55.64 1ofv s TYR 7 Cb -0.16 -0.97 -0.03 0.00 0.38 0.00 0.00 41.96 41.18 1ofv s TYR 7 CO 0.02 0.05 -0.13 0.20 -1.52 0.00 0.00 175.55 174.17 1ofv s GLY 8 N -3.35 0.78 -0.05 5.49 0.00 -0.92 0.10 107.32 109.38 1ofv s GLY 8 Ca 0.29 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.92 1ofv s GLY 8 CO 0.10 -0.94 0.38 -1.08 0.00 0.00 0.00 173.10 171.55 1ofv s THR 9 N -1.20 0.04 -0.23 0.90 -1.32 -1.26 -4.28 115.64 108.29 1ofv s THR 9 Ca -0.03 -0.30 -0.14 0.00 -1.21 0.00 0.00 61.69 60.01 1ofv s THR 9 Cb -0.09 -0.65 -0.09 0.00 -1.51 0.00 0.00 72.50 70.15 1ofv s THR 9 CO 0.02 -0.17 -0.32 0.00 -2.21 0.00 0.00 174.62 171.94 1ofv n GLN 10 N 1.61 0.52 -0.15 7.08 1.13 -1.26 -4.71 117.38 121.60 1ofv n GLN 10 Ca -0.19 0.22 0.09 0.00 -1.94 0.00 0.00 57.00 55.18 1ofv n GLN 10 Cb 0.56 -1.38 0.16 0.00 0.11 0.00 0.00 30.24 29.69 1ofv n GLN 10 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1ofv n THR 11 N -4.19 0.55 0.00 5.09 -2.24 -1.26 -4.99 114.28 107.24 1ofv n THR 11 Ca -0.40 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 1ofv n THR 11 Cb 0.76 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1ofv n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ofv n GLY 12 N 1.03 0.81 0.16 3.38 0.00 -1.26 -4.96 105.19 104.35 1ofv n GLY 12 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1ofv n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ofv h VAL 13 N 0.00 0.80 -0.60 1.61 2.07 -1.96 -1.93 116.25 116.24 1ofv h VAL 13 Ca 0.00 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.42 1ofv h VAL 13 Cb 0.00 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1ofv h VAL 13 CO 0.00 0.05 0.40 0.74 0.02 0.00 0.00 177.57 178.78 1ofv h THR 14 N -0.42 0.88 -0.37 2.57 2.02 -1.93 -0.68 112.91 114.98 1ofv h THR 14 Ca -0.03 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 1ofv h THR 14 Cb 0.32 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1ofv h THR 14 CO 0.05 0.07 -0.11 -0.61 0.37 0.00 0.00 175.52 175.29 1ofv h GLN 15 N 0.37 0.73 -0.85 6.66 4.15 -1.74 0.62 115.11 125.05 1ofv h GLN 15 Ca 0.28 -0.29 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1ofv h GLN 15 Cb 0.59 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 1ofv h GLN 15 CO -0.07 0.89 0.41 1.15 -1.93 0.00 0.00 178.83 179.27 1ofv h THR 16 N 0.53 1.26 -0.32 2.39 2.02 -0.43 0.69 112.91 119.04 1ofv h THR 16 Ca 0.09 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 1ofv h THR 16 Cb 0.63 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1ofv h THR 16 CO 0.04 0.31 0.09 0.40 0.37 0.00 0.00 175.52 176.74 1ofv h ILE 17 N 1.21 1.21 -0.68 3.11 2.04 -0.88 -1.14 117.51 122.38 1ofv h ILE 17 Ca 0.29 -0.69 0.09 0.00 1.00 0.00 0.00 64.86 65.55 1ofv h ILE 17 Cb 0.12 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1ofv h ILE 17 CO -0.04 0.23 0.34 0.00 0.00 0.00 0.00 178.15 178.69 1ofv h ALA 18 N 0.93 0.93 -0.79 1.87 0.00 -0.18 0.47 119.26 122.50 1ofv h ALA 18 Ca 0.10 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ofv h ALA 18 Cb 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1ofv h ALA 18 CO -0.00 -0.05 0.38 0.93 0.00 0.00 0.00 179.25 180.51 1ofv h GLU 19 N 0.59 1.13 -0.44 0.00 5.08 -0.46 -1.35 114.58 119.14 1ofv h GLU 19 Ca 0.33 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1ofv h GLU 19 Cb 0.33 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1ofv h GLU 19 CO -0.25 0.87 -0.10 0.77 -1.00 0.00 0.00 179.01 179.30 1ofv h SER 20 N 1.12 0.85 -0.37 1.42 0.02 0.11 -1.52 113.55 115.18 1ofv h SER 20 Ca 0.27 -0.36 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1ofv h SER 20 Cb 0.11 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1ofv h SER 20 CO -0.03 1.01 0.21 0.40 -1.14 0.00 0.00 176.83 177.27 1ofv h ILE 21 N 0.68 1.02 -0.12 3.27 2.04 -0.57 -0.08 117.51 123.74 1ofv h ILE 21 Ca 0.11 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1ofv h ILE 21 Cb 0.63 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1ofv h ILE 21 CO 0.04 0.08 -0.13 -0.61 0.00 0.00 0.00 178.15 177.52 1ofv h GLN 22 N 0.42 -0.16 -0.85 2.37 4.15 -1.09 -0.87 115.11 119.09 1ofv h GLN 22 Ca 0.15 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.59 1ofv h GLN 22 Cb 0.02 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 1ofv h GLN 22 CO -0.08 -0.11 0.56 0.37 -1.93 0.00 0.00 178.83 177.64 1ofv h GLN 23 N -0.17 1.11 -0.34 1.69 4.15 -1.00 -1.02 115.11 119.53 1ofv h GLN 23 Ca 0.09 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 1ofv h GLN 23 Cb 0.29 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1ofv h GLN 23 CO -0.22 0.73 0.01 0.93 -1.93 0.00 0.00 178.83 178.35 1ofv h GLU 24 N 1.14 0.52 0.00 1.69 4.39 -0.15 -2.26 114.58 119.91 1ofv h GLU 24 Ca 0.31 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 1ofv h GLU 24 Cb -0.12 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1ofv h GLU 24 CO -0.07 0.55 -0.26 0.74 -1.16 0.00 0.00 179.01 178.80 1ofv h PHE 25 N 0.50 0.00 0.00 4.33 0.04 -0.71 -3.46 116.94 117.65 1ofv h PHE 25 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1ofv h PHE 25 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1ofv h PHE 25 CO 0.01 0.26 0.00 0.41 -0.60 0.00 0.00 178.31 178.39 1ofv n GLY 26 N -0.51 0.78 0.00 -1.45 0.00 -0.85 -4.93 105.19 98.23 1ofv n GLY 26 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ofv n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofv n GLY 27 N 0.00 -1.93 0.30 -0.02 0.00 -0.43 -4.65 105.19 98.45 1ofv n GLY 27 Ca 0.00 -2.17 0.15 0.00 0.00 0.00 0.00 46.02 44.00 1ofv n GLY 27 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ofv h GLU 28 N 2.91 0.00 0.00 1.61 5.08 -1.84 -0.93 114.58 121.41 1ofv h GLU 28 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ofv h GLU 28 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ofv h GLU 28 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1ofv h SER 29 N 0.00 0.00 0.00 1.42 4.64 -1.97 -3.31 113.55 114.33 1ofv h SER 29 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.93 1ofv h SER 29 Cb 0.02 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.04 1ofv h SER 29 CO -0.00 0.00 -2.44 -0.38 -0.87 0.00 0.00 176.83 173.14 1ofv n ILE 30 N -2.34 1.44 -4.31 0.95 2.08 -0.43 -4.20 119.36 112.54 1ofv n ILE 30 Ca 0.04 -0.49 -0.21 0.00 0.56 0.00 0.00 62.75 62.65 1ofv n ILE 30 Cb 0.38 -1.53 -0.16 0.00 -0.75 0.00 0.00 39.64 37.57 1ofv n ILE 30 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1ofv s VAL 31 N -2.50 0.71 -0.08 1.39 1.01 -0.72 -3.71 120.40 116.51 1ofv s VAL 31 Ca -0.35 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 1ofv s VAL 31 Cb 0.10 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1ofv s VAL 31 CO 0.54 0.25 0.61 -1.81 0.00 0.00 0.00 175.10 174.69 1ofv s ASP 32 N 0.61 6.87 -0.23 3.32 1.01 -0.71 -4.23 116.67 123.32 1ofv s ASP 32 Ca -0.09 1.04 -0.09 0.00 0.71 0.00 0.00 52.55 54.12 1ofv s ASP 32 Cb -0.13 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1ofv s ASP 32 CO 0.01 -0.06 0.12 -0.22 0.21 0.00 0.00 175.17 175.23 1ofv s LEU 33 N 0.69 3.90 -0.02 1.23 2.96 -1.26 -0.27 118.68 125.91 1ofv s LEU 33 Ca 0.33 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 1ofv s LEU 33 Cb -0.17 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.49 1ofv s LEU 33 CO 0.15 0.07 -0.09 0.20 -1.32 0.00 0.00 176.35 175.36 1ofv s ASN 34 N 1.03 1.16 -0.05 3.68 -0.87 0.93 -4.97 114.94 115.84 1ofv s ASN 34 Ca 0.06 -0.18 -0.27 0.00 -1.57 0.00 0.00 52.86 50.90 1ofv s ASN 34 Cb -0.14 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.25 40.78 1ofv s ASN 34 CO 0.04 0.07 0.87 -0.62 -2.57 0.00 0.00 177.10 174.89 1ofv s ASP 35 N 0.13 7.18 0.35 -1.22 -1.08 -1.26 -1.02 116.67 119.75 1ofv s ASP 35 Ca -0.02 1.43 0.26 0.00 -0.52 0.00 0.00 52.55 53.70 1ofv s ASP 35 Cb -0.08 -2.50 1.20 0.00 -1.46 0.00 0.00 42.92 40.08 1ofv s ASP 35 CO 0.00 -0.24 1.79 -0.29 0.52 0.00 0.00 175.17 176.95 1ofv h ILE 36 N 4.85 0.00 0.00 4.11 6.09 -0.68 -2.04 117.51 129.84 1ofv h ILE 36 Ca -0.39 -0.19 -0.04 0.00 -1.37 0.00 0.00 64.86 62.87 1ofv h ILE 36 Cb 1.20 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.39 1ofv h ILE 36 CO 0.77 0.00 -0.18 0.00 -3.07 0.00 0.00 178.15 175.66 1ofv h ALA 37 N 2.13 1.35 -0.10 0.18 0.00 -1.90 -2.32 119.26 118.60 1ofv h ALA 37 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ofv h ALA 37 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ofv h ALA 37 CO 0.00 0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.57 1ofv n ASN 38 N -3.82 2.75 -4.87 0.00 3.02 -0.77 -5.01 115.26 106.57 1ofv n ASN 38 Ca -0.02 -1.90 -0.25 0.00 -0.03 0.00 0.00 54.58 52.39 1ofv n ASN 38 Cb 0.28 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.38 1ofv n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ofv s ALA 39 N -1.89 4.21 0.17 5.41 0.00 -0.87 -5.02 121.76 123.76 1ofv s ALA 39 Ca 0.32 -1.55 0.09 0.00 0.00 0.00 0.00 51.96 50.81 1ofv s ALA 39 Cb 0.21 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1ofv s ALA 39 CO 0.31 -0.35 -0.11 -0.51 0.00 0.00 0.00 175.76 175.10 1ofv s ASP 40 N -4.19 4.21 0.39 0.00 1.01 -1.26 -5.00 116.67 111.84 1ofv s ASP 40 Ca 0.39 -0.57 0.12 0.00 0.71 0.00 0.00 52.55 53.19 1ofv s ASP 40 Cb -0.01 -0.70 0.93 0.00 1.01 0.00 0.00 42.92 44.14 1ofv s ASP 40 CO 0.23 0.11 1.91 0.00 0.21 0.00 0.00 175.17 177.64 1ofv h ALA 41 N 3.03 1.95 -0.21 5.23 0.00 -1.93 0.35 119.26 127.68 1ofv h ALA 41 Ca -0.47 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.50 1ofv h ALA 41 Cb 1.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1ofv h ALA 41 CO 0.53 -0.15 0.22 0.66 0.00 0.00 0.00 179.25 180.51 1ofv h SER 42 N 0.56 0.00 0.24 0.00 4.64 -1.94 -0.18 113.55 116.87 1ofv h SER 42 Ca 0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.69 1ofv h SER 42 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1ofv h SER 42 CO -0.14 0.00 -0.06 0.44 -0.87 0.00 0.00 176.83 176.19 1ofv h ASP 43 N 0.00 0.00 1.03 4.97 3.32 -0.70 -2.19 116.42 122.85 1ofv h ASP 43 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1ofv h ASP 43 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1ofv h ASP 43 CO -0.00 0.06 0.00 -0.07 -1.72 0.00 0.00 179.24 177.51 1ofv h LEU 44 N 0.00 0.00 -1.81 1.55 4.07 -1.18 -3.21 115.31 114.73 1ofv h LEU 44 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1ofv h LEU 44 Cb 0.20 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 1ofv h LEU 44 CO 0.01 0.00 -0.13 0.78 -1.08 0.00 0.00 178.44 178.01 1ofv h ASN 45 N 0.00 0.00 0.83 -0.43 2.35 -1.55 -3.22 115.58 113.56 1ofv h ASN 45 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ofv h ASN 45 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1ofv h ASN 45 CO 0.00 0.13 0.00 0.00 -1.65 0.00 0.00 177.43 175.91 1ofv h ALA 46 N 1.87 1.00 -3.64 -0.83 0.00 -1.76 -3.45 119.26 112.44 1ofv h ALA 46 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1ofv h ALA 46 Cb 0.39 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.00 1ofv h ALA 46 CO 0.02 0.00 -0.76 0.71 0.00 0.00 0.00 179.25 179.21 1ofv s TYR 47 N -3.69 2.66 -0.14 0.00 2.02 -1.22 -5.00 117.35 111.98 1ofv s TYR 47 Ca 0.01 -0.20 0.19 0.00 -0.37 0.00 0.00 57.07 56.70 1ofv s TYR 47 Cb 0.09 -1.41 -0.15 0.00 -0.40 0.00 0.00 41.96 40.10 1ofv s TYR 47 CO 0.50 0.40 0.73 -0.25 -1.57 0.00 0.00 175.55 175.36 1ofv n ASP 48 N 0.80 0.61 -4.15 2.29 8.00 -1.26 -4.86 116.55 117.98 1ofv n ASP 48 Ca -0.14 0.26 -0.32 0.00 0.71 0.00 0.00 54.79 55.30 1ofv n ASP 48 Cb 0.52 0.64 -0.17 0.00 -0.02 0.00 0.00 41.12 42.10 1ofv n ASP 48 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ofv s TYR 49 N -3.08 2.55 0.15 1.24 2.02 -1.24 -1.71 117.35 117.27 1ofv s TYR 49 Ca -0.04 -1.27 0.08 0.00 -0.37 0.00 0.00 57.07 55.46 1ofv s TYR 49 Cb 0.10 -1.75 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 1ofv s TYR 49 CO 0.83 -0.59 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.54 1ofv s LEU 50 N 0.84 2.42 -0.10 -1.29 1.43 -0.77 -1.42 118.68 119.80 1ofv s LEU 50 Ca -0.07 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 1ofv s LEU 50 Cb -0.15 -0.74 0.02 0.00 0.03 0.00 0.00 46.19 45.34 1ofv s LEU 50 CO -0.02 -0.07 -0.13 -0.63 0.23 0.00 0.00 176.35 175.74 1ofv s ILE 51 N -2.06 1.31 -0.21 -0.59 1.01 -0.28 -0.78 121.20 119.61 1ofv s ILE 51 Ca 0.13 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1ofv s ILE 51 Cb -0.05 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 1ofv s ILE 51 CO 0.05 0.41 -0.06 -0.63 0.00 0.00 0.00 174.94 174.71 1ofv s ILE 52 N 1.08 3.29 -0.10 2.92 -1.09 -0.12 -0.98 121.20 126.19 1ofv s ILE 52 Ca -0.06 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 57.86 1ofv s ILE 52 Cb -0.15 -2.48 -0.02 0.00 -1.58 0.00 0.00 42.46 38.24 1ofv s ILE 52 CO -0.02 0.44 -0.16 -0.83 -1.23 0.00 0.00 174.94 173.14 1ofv s GLY 53 N 1.36 1.49 -0.22 6.18 0.00 -0.35 -0.90 107.32 114.87 1ofv s GLY 53 Ca 0.04 -0.94 -0.12 0.00 0.00 0.00 0.00 44.72 43.71 1ofv s GLY 53 CO -0.03 -0.39 0.54 0.00 0.00 0.00 0.00 173.10 173.21 1ofv s PRO 55 N 1.76 3.37 -0.15 0.00 0.04 -1.26 -3.90 135.00 134.85 1ofv s PRO 55 Ca -0.09 0.49 -0.07 0.00 0.04 0.00 0.00 61.00 61.38 1ofv s PRO 55 Cb -0.08 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1ofv s PRO 55 CO -0.16 -0.59 0.08 0.99 0.04 0.00 0.00 177.00 177.36 1ofv s THR 56 N -3.10 4.96 0.24 1.26 2.01 -0.98 -3.39 115.64 116.63 1ofv s THR 56 Ca 0.54 0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.62 1ofv s THR 56 Cb -0.11 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 1ofv s THR 56 CO 0.51 0.52 -0.09 0.26 -0.69 0.00 0.00 174.62 175.13 1ofv s TRP 57 N -0.17 1.80 -1.37 4.92 0.52 -0.71 -4.85 118.94 119.08 1ofv s TRP 57 Ca 0.08 -0.68 -0.11 0.00 0.02 0.00 0.00 56.10 55.41 1ofv s TRP 57 Cb -0.12 -0.96 0.01 0.00 -1.15 0.00 0.00 33.47 31.26 1ofv s TRP 57 CO 0.01 0.27 0.39 0.09 0.02 0.00 0.00 176.95 177.73 1ofv n ASN 58 N -0.48 -1.49 -3.25 2.95 4.13 -1.26 -0.73 115.26 115.14 1ofv n ASN 58 Ca -0.06 -1.17 -0.07 0.00 1.68 0.00 0.00 54.58 54.95 1ofv n ASN 58 Cb 0.62 -2.26 0.00 0.00 -1.54 0.00 0.00 39.78 36.60 1ofv n ASN 58 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1ofv n VAL 59 N -4.60 -8.47 -0.63 2.41 0.31 -1.26 -4.27 118.33 101.81 1ofv n VAL 59 Ca -0.24 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1ofv n VAL 59 Cb 0.65 -5.94 0.00 0.00 -0.91 0.00 0.00 33.84 27.64 1ofv n VAL 59 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ofv n GLY 60 N -1.73 0.61 3.77 2.92 0.00 -1.14 -5.06 105.19 104.57 1ofv n GLY 60 Ca -0.08 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 1ofv n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ofv s GLU 61 N -1.24 2.70 0.62 1.61 0.41 0.10 -4.72 118.70 118.18 1ofv s GLU 61 Ca 0.00 -1.21 -0.15 0.00 -0.41 0.00 0.00 54.97 53.20 1ofv s GLU 61 Cb 0.00 -2.42 -0.02 0.00 -1.78 0.00 0.00 34.13 29.90 1ofv s GLU 61 CO 0.00 0.34 1.07 -0.51 -0.49 0.00 0.00 175.26 175.67 1ofv s LEU 62 N -3.81 3.42 0.48 1.80 1.43 -1.26 -1.74 118.68 118.99 1ofv s LEU 62 Ca 0.34 1.82 -0.24 0.00 -1.03 0.00 0.00 54.13 55.01 1ofv s LEU 62 Cb -0.07 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.55 1ofv s LEU 62 CO 0.24 -1.29 1.40 1.67 0.23 0.00 0.00 176.35 178.59 1ofv n GLN 63 N -2.27 2.07 -0.33 1.70 0.00 -1.22 -4.69 117.38 112.64 1ofv n GLN 63 Ca 0.09 0.74 0.06 0.00 -0.00 0.00 0.00 57.00 57.89 1ofv n GLN 63 Cb 0.53 -2.59 0.21 0.00 0.00 0.00 0.00 30.24 28.39 1ofv n GLN 63 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1ofv h SER 64 N 2.04 0.82 -0.09 1.69 4.64 -1.94 -0.92 113.55 119.78 1ofv h SER 64 Ca -0.51 0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 1ofv h SER 64 Cb 1.28 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1ofv h SER 64 CO 0.60 0.44 -0.23 0.44 -0.87 0.00 0.00 176.83 177.21 1ofv h ASP 65 N 0.91 0.52 -0.28 4.97 3.32 -1.93 -1.36 116.42 122.57 1ofv h ASP 65 Ca 0.46 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 57.21 1ofv h ASP 65 Cb 0.44 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1ofv h ASP 65 CO -0.26 0.75 -0.29 -0.50 -1.72 0.00 0.00 179.24 177.22 1ofv h TRP 66 N 0.46 0.90 -0.29 4.55 4.06 -1.69 -2.78 115.95 121.16 1ofv h TRP 66 Ca 0.07 -0.23 -0.04 0.00 2.06 0.00 0.00 58.89 60.76 1ofv h TRP 66 Cb 0.65 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 1ofv h TRP 66 CO 0.02 0.97 0.03 1.49 -3.56 0.00 0.00 178.44 177.39 1ofv h GLU 67 N 0.67 0.44 -0.40 0.49 4.57 -0.64 -0.25 114.58 119.45 1ofv h GLU 67 Ca 0.08 -0.08 -0.11 0.00 -1.18 0.00 0.00 59.36 58.08 1ofv h GLU 67 Cb 0.82 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 1ofv h GLU 67 CO 0.07 0.44 -0.18 0.78 -1.18 0.00 0.00 179.01 178.94 1ofv h GLY 68 N 0.72 0.82 0.63 1.92 0.00 -1.00 -2.95 103.07 103.20 1ofv h GLY 68 Ca 0.10 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1ofv h GLY 68 CO 0.00 0.61 -1.00 4.51 0.00 0.00 0.00 176.54 180.66 1ofv n ILE 69 N -4.13 0.18 -0.35 2.60 3.06 -1.04 -4.59 119.36 115.09 1ofv n ILE 69 Ca 0.01 -0.25 0.04 0.00 -2.50 0.00 0.00 62.75 60.05 1ofv n ILE 69 Cb 0.41 0.18 0.12 0.00 0.54 0.00 0.00 39.64 40.89 1ofv n ILE 69 CO 0.00 0.00 0.00 0.22 -2.50 0.00 0.00 176.55 174.27 1ofv h TYR 70 N 0.00 -0.57 0.00 9.51 3.20 -0.86 0.14 116.97 128.38 1ofv h TYR 70 Ca 0.00 0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1ofv h TYR 70 Cb 0.73 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 1ofv h TYR 70 CO 0.00 -0.41 -0.11 -0.44 -1.64 0.00 0.00 178.16 175.56 1ofv h ASP 71 N -0.00 0.00 1.49 -2.11 3.32 -1.81 -2.78 116.42 114.54 1ofv h ASP 71 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1ofv h ASP 71 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1ofv h ASP 71 CO -0.98 0.11 -0.14 0.44 -1.72 0.00 0.00 179.24 176.95 1ofv h ASP 72 N 0.00 0.00 -0.52 6.45 3.32 -1.03 -3.32 116.42 121.32 1ofv h ASP 72 Ca -0.00 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.08 1ofv h ASP 72 Cb 0.56 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1ofv h ASP 72 CO 0.01 0.02 0.34 -0.07 -1.72 0.00 0.00 179.24 177.82 1ofv h LEU 73 N 0.00 0.40 -1.99 1.55 3.38 -1.26 -1.29 115.31 116.11 1ofv h LEU 73 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1ofv h LEU 73 Cb 0.82 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1ofv h LEU 73 CO 0.00 0.27 0.43 0.44 0.09 0.00 0.00 178.44 179.67 1ofv h ASP 74 N 0.46 0.00 0.57 -0.43 3.32 -1.78 0.71 116.42 119.27 1ofv h ASP 74 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1ofv h ASP 74 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1ofv h ASP 74 CO -0.06 0.00 -0.04 -1.54 -1.72 0.00 0.00 179.24 175.88 1ofv n SER 75 N -3.74 0.11 -4.88 6.45 3.41 -0.48 -4.81 113.62 109.67 1ofv n SER 75 Ca 0.07 -0.16 -0.33 0.00 -0.26 0.00 0.00 58.87 58.19 1ofv n SER 75 Cb 0.61 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.26 1ofv n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ofv s VAL 76 N -2.61 5.09 -0.49 -3.33 1.01 0.24 -4.99 120.40 115.32 1ofv s VAL 76 Ca 0.26 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.40 1ofv s VAL 76 Cb 0.20 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 33.02 1ofv s VAL 76 CO 0.48 0.14 0.43 0.21 0.00 0.00 0.00 175.10 176.36 1ofv s ASN 77 N -2.10 6.16 0.00 3.32 2.47 -1.26 -4.86 114.94 118.67 1ofv s ASN 77 Ca 0.38 -1.35 0.25 0.00 0.42 0.00 0.00 52.86 52.57 1ofv s ASN 77 Cb -0.13 -2.20 0.45 0.00 -1.45 0.00 0.00 41.25 37.92 1ofv s ASN 77 CO 0.21 -0.70 1.37 0.49 -3.72 0.00 0.00 177.10 174.75 1ofv n PHE 78 N 5.31 0.00 -1.65 0.43 3.72 -1.25 -4.89 117.46 119.13 1ofv n PHE 78 Ca -0.12 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 56.77 1ofv n PHE 78 Cb 0.43 -0.19 -0.06 0.00 -0.94 0.00 0.00 39.48 38.72 1ofv n PHE 78 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1ofv n GLN 79 N -1.32 1.55 -0.41 -1.08 1.13 -1.23 -0.89 117.38 115.13 1ofv n GLN 79 Ca 0.07 0.56 0.00 0.00 -1.94 0.00 0.00 57.00 55.69 1ofv n GLN 79 Cb 0.34 -2.28 0.00 0.00 0.11 0.00 0.00 30.24 28.41 1ofv n GLN 79 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ofv n GLY 80 N 3.44 1.71 3.87 1.08 0.00 -1.16 -4.96 105.19 109.17 1ofv n GLY 80 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1ofv n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ofv s LYS 81 N -0.17 3.81 -0.12 1.61 1.02 -0.07 -4.93 119.74 120.90 1ofv s LYS 81 Ca 0.00 0.43 -0.03 0.00 0.02 0.00 0.00 55.97 56.39 1ofv s LYS 81 Cb 0.00 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.82 1ofv s LYS 81 CO 0.00 0.08 -0.01 0.15 -0.92 0.00 0.00 175.35 174.65 1ofv s LYS 82 N -3.51 3.28 -0.04 1.68 1.02 -0.69 -1.18 119.74 120.30 1ofv s LYS 82 Ca 0.50 -0.44 0.03 0.00 0.02 0.00 0.00 55.97 56.08 1ofv s LYS 82 Cb -0.10 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 1ofv s LYS 82 CO 0.27 0.52 -0.11 0.08 -0.92 0.00 0.00 175.35 175.18 1ofv s VAL 83 N -0.37 0.97 0.21 3.17 1.01 -0.15 -1.85 120.40 123.38 1ofv s VAL 83 Ca 0.07 -0.45 0.10 0.00 0.00 0.00 0.00 61.98 61.70 1ofv s VAL 83 Cb -0.12 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1ofv s VAL 83 CO 0.02 0.30 -0.14 0.00 0.00 0.00 0.00 175.10 175.28 1ofv s ALA 84 N 0.26 2.82 0.12 5.51 0.00 0.04 -1.85 121.76 128.66 1ofv s ALA 84 Ca -0.05 -1.59 0.05 0.00 0.00 0.00 0.00 51.96 50.36 1ofv s ALA 84 Cb -0.11 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1ofv s ALA 84 CO 0.01 0.41 -0.11 0.71 0.00 0.00 0.00 175.76 176.78 1ofv s TYR 85 N -1.86 1.25 0.05 0.00 1.51 -1.26 -0.95 117.35 116.08 1ofv s TYR 85 Ca 0.25 -0.65 -0.09 0.00 -1.01 0.00 0.00 57.07 55.56 1ofv s TYR 85 Cb -0.08 -0.65 0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1ofv s TYR 85 CO 0.14 0.08 0.20 -0.59 -1.11 0.00 0.00 175.55 174.27 1ofv s PHE 86 N -2.63 0.06 0.04 2.71 -0.71 -0.08 -0.88 117.98 116.50 1ofv s PHE 86 Ca 0.10 -0.30 -0.19 0.00 -1.04 0.00 0.00 56.93 55.50 1ofv s PHE 86 Cb -0.02 -0.03 0.04 0.00 -1.21 0.00 0.00 43.02 41.80 1ofv s PHE 86 CO 0.01 -0.45 0.43 0.20 -1.34 0.00 0.00 175.22 174.08 1ofv s GLY 87 N -2.18 -0.30 -0.03 1.99 0.00 -0.10 -1.33 107.32 105.37 1ofv s GLY 87 Ca -0.04 0.38 -0.01 0.00 0.00 0.00 0.00 44.72 45.06 1ofv s GLY 87 CO -0.05 0.12 0.04 0.00 0.00 0.00 0.00 173.10 173.21 1ofv s ALA 88 N -2.38 3.43 0.25 3.20 0.00 -1.25 -0.89 121.76 124.12 1ofv s ALA 88 Ca -0.06 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 1ofv s ALA 88 Cb -0.01 -1.50 0.05 0.00 0.00 0.00 0.00 23.12 21.66 1ofv s ALA 88 CO -0.02 0.65 0.66 0.41 0.00 0.00 0.00 175.76 177.46 1ofv n GLY 89 N 1.53 1.08 2.60 0.00 0.00 -0.82 -2.33 105.19 107.26 1ofv n GLY 89 Ca -0.15 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.44 1ofv n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ofv s ASP 90 N -2.66 2.66 0.38 1.61 2.15 -1.26 -4.29 116.67 115.26 1ofv s ASP 90 Ca 0.14 -0.81 0.27 0.00 0.43 0.00 0.00 52.55 52.57 1ofv s ASP 90 Cb -0.03 -0.23 0.83 0.00 -0.30 0.00 0.00 42.92 43.18 1ofv s ASP 90 CO 0.08 -0.38 1.76 0.06 -0.17 0.00 0.00 175.17 176.52 1ofv h GLN 91 N 8.41 0.00 0.02 4.34 3.07 -1.87 -1.49 115.11 127.59 1ofv h GLN 91 Ca -0.17 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.41 1ofv h GLN 91 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.65 1ofv h GLN 91 CO 0.34 0.00 -0.85 0.28 0.09 0.00 0.00 178.83 178.68 1ofv h VAL 92 N 0.00 1.24 0.00 1.86 2.07 -1.95 -3.14 116.25 116.32 1ofv h VAL 92 Ca 0.00 -2.27 -0.10 0.00 0.82 0.00 0.00 66.70 65.14 1ofv h VAL 92 Cb 0.70 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1ofv h VAL 92 CO 0.00 0.48 -0.50 1.23 0.02 0.00 0.00 177.57 178.80 1ofv h GLY 93 N -0.83 0.00 -5.51 2.17 0.00 -2.00 -3.34 103.07 93.57 1ofv h GLY 93 Ca -0.22 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.64 1ofv h GLY 93 CO -0.09 0.00 -1.08 -1.72 0.00 0.00 0.00 176.54 173.64 1ofv n TYR 94 N -3.73 1.27 -0.01 5.60 4.01 -0.56 -4.93 117.16 118.81 1ofv n TYR 94 Ca -0.01 -3.51 0.21 0.00 -0.16 0.00 0.00 57.90 54.43 1ofv n TYR 94 Cb 0.55 -0.39 0.70 0.00 -0.31 0.00 0.00 39.34 39.89 1ofv n TYR 94 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ofv h SER 95 N 2.96 0.00 0.05 7.72 0.87 -1.68 -0.17 113.55 123.31 1ofv h SER 95 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1ofv h SER 95 Cb 0.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1ofv h SER 95 CO 0.57 0.00 -0.13 0.47 -0.53 0.00 0.00 176.83 177.21 1ofv n ASP 96 N -4.31 1.74 -2.40 6.23 8.00 -1.26 -0.29 116.55 124.25 1ofv n ASP 96 Ca 0.10 -1.43 0.01 0.00 0.71 0.00 0.00 54.79 54.17 1ofv n ASP 96 Cb 0.64 0.10 0.05 0.00 -0.02 0.00 0.00 41.12 41.88 1ofv n ASP 96 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ofv n ASN 97 N 0.15 1.00 -4.66 -2.24 4.13 -0.15 -4.44 115.26 109.06 1ofv n ASN 97 Ca 0.15 -2.03 -0.43 0.00 1.68 0.00 0.00 54.58 53.95 1ofv n ASN 97 Cb 0.42 -0.28 -0.02 0.00 -1.54 0.00 0.00 39.78 38.35 1ofv n ASN 97 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1ofv s PHE 98 N -2.26 2.40 -1.80 3.10 5.36 -0.74 -2.83 117.98 121.22 1ofv s PHE 98 Ca 0.26 0.59 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 1ofv s PHE 98 Cb 0.34 -3.72 0.00 0.00 -0.34 0.00 0.00 43.02 39.30 1ofv s PHE 98 CO -0.08 -2.79 0.00 1.04 -1.46 0.00 0.00 175.22 171.93 1ofv n GLN 99 N 6.89 -1.32 -0.27 10.12 1.13 -1.26 -4.39 117.38 128.28 1ofv n GLN 99 Ca 0.16 1.05 0.14 0.00 -1.94 0.00 0.00 57.00 56.40 1ofv n GLN 99 Cb 0.44 -5.40 0.41 0.00 0.11 0.00 0.00 30.24 25.80 1ofv n GLN 99 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1ofv h ASP 100 N 0.00 0.61 -0.54 1.08 3.32 -1.88 -2.38 116.42 116.63 1ofv h ASP 100 Ca -0.39 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1ofv h ASP 100 Cb 1.22 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 1ofv h ASP 100 CO 0.53 0.29 0.35 0.00 -1.72 0.00 0.00 179.24 178.68 1ofv h ALA 101 N 1.61 0.68 -0.99 3.45 0.00 -1.84 0.21 119.26 122.38 1ofv h ALA 101 Ca 0.46 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.41 1ofv h ALA 101 Cb 0.83 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1ofv h ALA 101 CO -0.21 0.14 0.63 1.98 0.00 0.00 0.00 179.25 181.79 1ofv h MET 102 N 0.73 1.06 -0.35 0.00 1.85 -1.62 -0.73 114.93 115.86 1ofv h MET 102 Ca 0.20 -0.06 -0.13 0.00 -0.61 0.00 0.00 59.70 59.10 1ofv h MET 102 Cb -0.06 -0.24 -0.01 0.00 0.43 0.00 0.00 31.60 31.72 1ofv h MET 102 CO -0.04 0.70 -0.27 0.78 -0.40 0.00 0.00 176.91 177.68 1ofv h GLY 103 N 1.09 0.88 1.00 1.39 0.00 -1.14 -1.51 103.07 104.78 1ofv h GLY 103 Ca 0.45 -0.85 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1ofv h GLY 103 CO -0.21 0.77 0.01 -2.22 0.00 0.00 0.00 176.54 174.89 1ofv h ILE 104 N 0.59 1.26 -0.34 2.60 2.04 0.30 -1.38 117.51 122.58 1ofv h ILE 104 Ca 0.07 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 1ofv h ILE 104 Cb 0.84 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1ofv h ILE 104 CO 0.07 0.37 0.11 -0.07 0.00 0.00 0.00 178.15 178.63 1ofv h LEU 105 N 0.71 0.50 -0.94 1.44 3.38 -1.14 -2.29 115.31 116.97 1ofv h LEU 105 Ca 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ofv h LEU 105 Cb 0.50 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1ofv h LEU 105 CO 0.02 0.57 0.54 -0.08 0.09 0.00 0.00 178.44 179.59 1ofv h GLU 106 N 0.40 1.28 -0.44 1.13 4.22 -1.17 0.46 114.58 120.46 1ofv h GLU 106 Ca 0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 1ofv h GLU 106 Cb 0.25 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1ofv h GLU 106 CO -0.00 0.91 0.14 1.49 -2.18 0.00 0.00 179.01 179.37 1ofv h GLU 107 N 1.29 0.67 0.20 1.92 4.81 -1.11 -0.59 114.58 121.77 1ofv h GLU 107 Ca 0.33 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1ofv h GLU 107 Cb -0.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1ofv h GLU 107 CO -0.06 0.65 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.56 1ofv h LYS 108 N 0.56 -0.26 -0.60 1.92 1.63 -0.80 -2.67 116.57 116.36 1ofv h LYS 108 Ca 0.14 0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.86 1ofv h LYS 108 Cb 0.26 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1ofv h LYS 108 CO -0.01 -0.01 -0.02 0.82 -3.45 0.00 0.00 179.45 176.79 1ofv h ILE 109 N -0.49 1.27 -0.65 2.00 2.04 -0.88 -2.70 117.51 118.10 1ofv h ILE 109 Ca -0.03 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.60 1ofv h ILE 109 Cb 0.37 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1ofv h ILE 109 CO 0.05 0.42 0.18 0.77 0.00 0.00 0.00 178.15 179.57 1ofv h SER 110 N 0.97 0.94 0.40 1.72 4.64 -1.19 -2.23 113.55 118.80 1ofv h SER 110 Ca 0.17 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ofv h SER 110 Cb 0.58 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1ofv h SER 110 CO 0.03 0.89 0.00 0.77 -0.87 0.00 0.00 176.83 177.66 1ofv h SER 111 N 0.97 0.00 -0.22 4.97 4.64 -1.14 -1.17 113.55 121.60 1ofv h SER 111 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1ofv h SER 111 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1ofv h SER 111 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1ofv n LEU 112 N -2.82 1.73 0.00 5.97 4.77 -0.84 -4.93 117.00 120.88 1ofv n LEU 112 Ca -0.01 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1ofv n LEU 112 Cb 0.16 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1ofv n LEU 112 CO 0.20 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1ofv n GLY 113 N 1.11 1.10 3.98 -0.72 0.00 -0.44 -3.47 105.19 106.74 1ofv n GLY 113 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1ofv n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ofv s SER 114 N -2.01 5.46 -0.18 1.61 1.04 -1.21 -2.99 113.70 115.43 1ofv s SER 114 Ca 0.00 -0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.33 1ofv s SER 114 Cb 0.00 -0.93 -0.02 0.00 0.10 0.00 0.00 66.02 65.17 1ofv s SER 114 CO 0.00 -0.97 -0.05 -1.58 0.98 0.00 0.00 173.24 171.63 1ofv s GLN 115 N -4.62 3.54 0.14 4.02 0.74 -0.33 -4.66 119.66 118.50 1ofv s GLN 115 Ca 0.55 -0.57 -0.30 0.00 0.05 0.00 0.00 55.36 55.09 1ofv s GLN 115 Cb -0.10 -2.93 -0.07 0.00 1.10 0.00 0.00 33.01 31.02 1ofv s GLN 115 CO 0.37 0.09 0.98 0.99 -0.55 0.00 0.00 175.29 177.17 1ofv s THR 116 N 0.76 4.32 0.22 -0.34 2.01 -1.26 -0.98 115.64 120.37 1ofv s THR 116 Ca -0.02 1.99 0.05 0.00 0.31 0.00 0.00 61.69 64.03 1ofv s THR 116 Cb -0.15 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 1ofv s THR 116 CO 0.02 0.34 -0.06 0.68 -0.69 0.00 0.00 174.62 174.91 1ofv s VAL 117 N -0.22 1.31 0.00 3.82 -7.23 -0.77 -4.90 120.40 112.40 1ofv s VAL 117 Ca 0.46 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 1ofv s VAL 117 Cb -0.25 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1ofv s VAL 117 CO 0.31 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 1ofv n GLY 118 N -0.41 1.21 3.63 2.32 0.00 -1.26 -4.14 105.19 106.54 1ofv n GLY 118 Ca -0.07 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1ofv n GLY 118 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ofv n TYR 119 N -2.04 1.25 -4.27 1.61 4.01 -1.26 -4.13 117.16 112.34 1ofv n TYR 119 Ca 0.00 0.49 -0.19 0.00 -0.16 0.00 0.00 57.90 58.04 1ofv n TYR 119 Cb 0.07 -2.23 -0.15 0.00 -0.31 0.00 0.00 39.34 36.72 1ofv n TYR 119 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1ofv s TRP 120 N -1.36 0.77 0.63 -0.72 -0.11 0.04 -4.89 118.94 113.31 1ofv s TRP 120 Ca 0.68 -0.19 -0.15 0.00 1.22 0.00 0.00 56.10 57.67 1ofv s TRP 120 Cb -0.49 -0.58 -0.02 0.00 -1.50 0.00 0.00 33.47 30.89 1ofv s TRP 120 CO 0.53 -0.10 1.07 -1.25 -4.62 0.00 0.00 176.95 172.58 1ofv s PRO 121 N 0.33 3.07 0.00 5.86 0.04 -1.26 0.18 135.00 143.22 1ofv s PRO 121 Ca -0.05 1.22 0.23 0.00 0.04 0.00 0.00 61.00 62.44 1ofv s PRO 121 Cb -0.09 -2.00 0.82 0.00 0.04 0.00 0.00 34.50 33.27 1ofv s PRO 121 CO 0.00 -1.01 1.60 0.44 0.04 0.00 0.00 177.00 178.07 1ofv n ILE 122 N -2.36 0.16 -1.86 0.56 -5.35 -1.26 -4.71 119.36 104.53 1ofv n ILE 122 Ca 0.09 -0.34 -0.41 0.00 -0.27 0.00 0.00 62.75 61.82 1ofv n ILE 122 Cb 0.53 0.45 -0.01 0.00 -1.74 0.00 0.00 39.64 38.86 1ofv n ILE 122 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1ofv s GLU 123 N -1.84 4.17 0.00 6.28 8.01 -1.26 -2.57 118.70 131.48 1ofv s GLU 123 Ca 0.34 2.49 0.00 0.00 0.01 0.00 0.00 54.97 57.81 1ofv s GLU 123 Cb 0.19 -3.02 0.00 0.00 -4.31 0.00 0.00 34.13 26.98 1ofv s GLU 123 CO 0.29 -0.51 0.00 0.41 0.01 0.00 0.00 175.26 175.46 1ofv n GLY 124 N 1.38 0.56 3.82 -1.39 0.00 -1.26 -5.06 105.19 103.23 1ofv n GLY 124 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1ofv n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ofv s TYR 125 N -2.16 2.89 -0.07 1.61 1.51 -1.06 -5.12 117.35 114.94 1ofv s TYR 125 Ca 0.00 -0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1ofv s TYR 125 Cb 0.00 -1.70 0.04 0.00 -0.11 0.00 0.00 41.96 40.18 1ofv s TYR 125 CO 0.00 0.26 0.06 0.34 -1.11 0.00 0.00 175.55 175.10 1ofv s ASP 126 N -3.94 1.46 0.18 2.29 2.15 -1.26 -5.11 116.67 112.44 1ofv s ASP 126 Ca 0.39 -0.09 -0.23 0.00 0.43 0.00 0.00 52.55 53.05 1ofv s ASP 126 Cb -0.05 -0.21 0.06 0.00 -0.30 0.00 0.00 42.92 42.42 1ofv s ASP 126 CO 0.25 -0.26 0.62 0.72 -0.17 0.00 0.00 175.17 176.33 1ofv s PHE 127 N 2.13 -0.48 -0.21 -5.34 -0.71 -1.26 -4.65 117.98 107.46 1ofv s PHE 127 Ca 0.04 0.22 -0.14 0.00 -1.04 0.00 0.00 56.93 56.01 1ofv s PHE 127 Cb -0.13 0.58 -0.19 0.00 -1.21 0.00 0.00 43.02 42.08 1ofv s PHE 127 CO -0.05 -0.92 0.07 0.09 -1.34 0.00 0.00 175.22 173.08 1ofv n ASN 128 N -0.39 1.95 -3.97 1.98 3.02 0.60 -5.02 115.26 113.43 1ofv n ASN 128 Ca -0.15 0.30 -0.09 0.00 -0.03 0.00 0.00 54.58 54.62 1ofv n ASN 128 Cb 0.64 -0.85 -0.10 0.00 -0.61 0.00 0.00 39.78 38.86 1ofv n ASN 128 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1ofv s GLU 129 N -2.46 0.55 -0.25 3.52 0.41 -0.22 -4.97 118.70 115.29 1ofv s GLU 129 Ca -0.30 -0.85 -0.22 0.00 -0.41 0.00 0.00 54.97 53.19 1ofv s GLU 129 Cb 0.08 0.21 0.07 0.00 -1.78 0.00 0.00 34.13 32.71 1ofv s GLU 129 CO 0.61 -0.13 0.65 0.45 -0.49 0.00 0.00 175.26 176.35 1ofv s SER 130 N -2.23 -0.70 0.00 -0.19 0.15 -1.26 -2.42 113.70 107.04 1ofv s SER 130 Ca -0.04 1.32 0.29 0.00 0.70 0.00 0.00 55.95 58.23 1ofv s SER 130 Cb -0.00 1.32 1.31 0.00 -1.71 0.00 0.00 66.02 66.95 1ofv s SER 130 CO -0.06 -0.23 1.94 0.29 1.20 0.00 0.00 173.24 176.38 1ofv n LYS 131 N 2.94 0.33 -0.61 5.44 5.02 -1.26 -3.59 118.16 126.42 1ofv n LYS 131 Ca -0.15 -0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.17 1ofv n LYS 131 Cb 0.56 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 34.39 1ofv n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ofv n ALA 132 N -1.29 3.24 -2.66 7.82 0.00 -1.26 -4.50 120.51 121.85 1ofv n ALA 132 Ca 0.12 -1.44 -0.34 0.00 0.00 0.00 0.00 53.44 51.78 1ofv n ALA 132 Cb 0.28 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.57 1ofv n ALA 132 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ofv s VAL 133 N -2.04 3.95 -0.12 0.00 1.01 -1.24 -0.92 120.40 121.05 1ofv s VAL 133 Ca 0.45 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1ofv s VAL 133 Cb 0.31 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 34.09 1ofv s VAL 133 CO 0.19 0.59 0.27 -0.60 0.00 0.00 0.00 175.10 175.54 1ofv s ARG 134 N -0.70 0.22 -1.48 2.72 3.52 0.11 -4.85 118.95 118.49 1ofv s ARG 134 Ca 0.11 0.59 -0.11 0.00 -0.13 0.00 0.00 55.73 56.19 1ofv s ARG 134 Cb -0.11 -0.10 0.06 0.00 -1.56 0.00 0.00 34.95 33.24 1ofv s ARG 134 CO 0.02 -0.18 0.86 -1.71 -0.81 0.00 0.00 175.30 173.48 1ofv n ASN 135 N 4.39 -5.01 -2.31 -2.12 5.15 -1.26 -1.05 115.26 113.05 1ofv n ASN 135 Ca -0.22 -0.60 -0.20 0.00 -0.60 0.00 0.00 54.58 52.95 1ofv n ASN 135 Cb 0.53 -4.02 -0.01 0.00 -0.53 0.00 0.00 39.78 35.75 1ofv n ASN 135 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ofv n ASN 136 N -2.70 -5.73 -4.16 1.20 2.85 -1.26 -5.00 115.26 100.46 1ofv n ASN 136 Ca 0.01 -0.03 -0.12 0.00 -0.11 0.00 0.00 54.58 54.32 1ofv n ASN 136 Cb 0.55 -4.75 -0.10 0.00 1.24 0.00 0.00 39.78 36.71 1ofv n ASN 136 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1ofv s GLN 137 N -5.03 0.79 0.39 1.20 -0.21 -0.22 -4.08 119.66 112.50 1ofv s GLN 137 Ca 0.01 -1.19 -0.22 0.00 0.02 0.00 0.00 55.36 53.99 1ofv s GLN 137 Cb -0.01 -0.32 -0.10 0.00 1.00 0.00 0.00 33.01 33.58 1ofv s GLN 137 CO 0.02 0.02 0.92 -0.06 -2.12 0.00 0.00 175.29 174.07 1ofv s PHE 138 N -2.91 3.42 -1.81 0.91 0.08 0.47 0.05 117.98 118.19 1ofv s PHE 138 Ca 0.06 1.60 0.18 0.00 0.12 0.00 0.00 56.93 58.90 1ofv s PHE 138 Cb 0.00 -2.83 1.01 0.00 -0.57 0.00 0.00 43.02 40.64 1ofv s PHE 138 CO -0.02 0.00 1.49 1.33 -0.10 0.00 0.00 175.22 177.92 1ofv n VAL 139 N -0.28 0.17 -3.84 -0.44 0.24 -0.10 -0.78 118.33 113.30 1ofv n VAL 139 Ca 0.05 0.04 -0.01 0.00 -2.04 0.00 0.00 64.34 62.38 1ofv n VAL 139 Cb 0.53 -0.76 0.01 0.00 -1.47 0.00 0.00 33.84 32.16 1ofv n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ofv n GLY 140 N 0.15 0.63 3.64 7.63 0.00 -1.26 -4.26 105.19 111.73 1ofv n GLY 140 Ca 0.12 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 1ofv n GLY 140 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ofv s LEU 141 N 0.00 4.03 -0.37 0.99 2.96 -0.06 -4.37 118.68 121.86 1ofv s LEU 141 Ca 0.19 1.71 -0.15 0.00 -0.22 0.00 0.00 54.13 55.67 1ofv s LEU 141 Cb -0.02 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.14 1ofv s LEU 141 CO 0.03 -1.09 0.32 0.00 -1.32 0.00 0.00 176.35 174.29 1ofv s ALA 142 N 4.59 3.49 0.02 5.97 0.00 -1.26 -0.92 121.76 133.64 1ofv s ALA 142 Ca 0.67 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1ofv s ALA 142 Cb -0.25 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1ofv s ALA 142 CO 0.26 -1.21 0.05 0.42 0.00 0.00 0.00 175.76 175.27 1ofv s ILE 143 N 1.85 4.44 -0.33 0.00 -1.09 -0.07 -4.99 121.20 121.02 1ofv s ILE 143 Ca 0.08 -0.59 -0.01 0.00 -2.23 0.00 0.00 60.65 57.90 1ofv s ILE 143 Cb -0.18 -3.04 0.13 0.00 -1.58 0.00 0.00 42.46 37.79 1ofv s ILE 143 CO 0.11 0.30 0.21 -0.62 -1.23 0.00 0.00 174.94 173.71 1ofv s ASP 144 N -1.85 2.83 0.43 3.58 -1.08 -1.26 -1.94 116.67 117.37 1ofv s ASP 144 Ca 0.23 -1.76 0.23 0.00 -0.52 0.00 0.00 52.55 50.73 1ofv s ASP 144 Cb -0.12 -0.21 0.35 0.00 -1.46 0.00 0.00 42.92 41.49 1ofv s ASP 144 CO 0.15 -0.35 1.61 -0.33 0.52 0.00 0.00 175.17 176.77 1ofv h GLU 145 N 7.50 0.00 -0.14 4.34 4.39 -1.83 0.43 114.58 129.27 1ofv h GLU 145 Ca -0.03 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 1ofv h GLU 145 Cb 1.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1ofv h GLU 145 CO 0.31 0.00 -0.36 -0.44 -1.16 0.00 0.00 179.01 177.36 1ofv h ASP 146 N 0.00 0.55 0.00 1.42 3.32 -1.94 -3.36 116.42 116.41 1ofv h ASP 146 Ca 0.00 -0.58 -0.05 0.00 0.02 0.00 0.00 57.03 56.42 1ofv h ASP 146 Cb 0.99 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1ofv h ASP 146 CO 0.00 1.03 -1.42 0.59 -1.72 0.00 0.00 179.24 177.72 1ofv n ASN 147 N -4.34 3.16 -2.78 6.45 3.02 -1.24 -4.84 115.26 114.68 1ofv n ASN 147 Ca -0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.34 1ofv n ASN 147 Cb 0.51 1.13 0.01 0.00 -0.61 0.00 0.00 39.78 40.82 1ofv n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ofv n GLN 148 N -1.96 1.44 -0.05 3.52 6.02 0.15 -4.91 117.38 121.59 1ofv n GLN 148 Ca -0.05 -3.49 0.09 0.00 -0.01 0.00 0.00 57.00 53.54 1ofv n GLN 148 Cb 0.40 -1.51 0.48 0.00 1.02 0.00 0.00 30.24 30.63 1ofv n GLN 148 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1ofv h PRO 149 N 2.95 0.44 0.00 -1.09 0.13 -1.67 -2.18 132.00 130.58 1ofv h PRO 149 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1ofv h PRO 149 Cb 1.07 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1ofv h PRO 149 CO 0.55 0.29 0.00 -0.44 -0.23 0.00 0.00 178.00 178.17 1ofv h ASP 150 N 0.45 0.00 0.85 1.44 3.32 -1.91 -2.75 116.42 117.82 1ofv h ASP 150 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1ofv h ASP 150 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1ofv h ASP 150 CO -0.06 0.00 -1.07 0.18 -1.72 0.00 0.00 179.24 176.57 1ofv n LEU 151 N -2.47 0.74 0.07 1.55 4.77 -0.82 -4.61 117.00 116.22 1ofv n LEU 151 Ca 0.01 0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1ofv n LEU 151 Cb 0.22 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1ofv n LEU 151 CO 0.20 -0.14 0.60 0.74 -1.33 0.00 0.00 177.39 177.46 1ofv h THR 152 N 0.00 0.18 -0.57 -5.08 2.02 -1.52 -2.12 112.91 105.82 1ofv h THR 152 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1ofv h THR 152 Cb 0.96 0.18 -0.11 0.00 -1.74 0.00 0.00 68.15 67.44 1ofv h THR 152 CO 0.00 0.00 -0.30 0.50 0.37 0.00 0.00 175.52 176.09 1ofv h LYS 153 N -0.58 -0.14 -0.72 6.66 3.64 -1.82 -0.31 116.57 123.30 1ofv h LYS 153 Ca 0.04 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1ofv h LYS 153 Cb 0.64 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1ofv h LYS 153 CO -0.29 -0.09 0.20 -0.97 -2.27 0.00 0.00 179.45 176.03 1ofv h ASN 154 N -0.15 1.07 -0.53 4.20 -1.24 -1.84 -1.68 115.58 115.40 1ofv h ASN 154 Ca 0.24 -0.21 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 1ofv h ASN 154 Cb 0.54 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.28 1ofv h ASN 154 CO -0.66 1.00 0.33 0.03 -1.29 0.00 0.00 177.43 176.84 1ofv h ARG 155 N 1.08 0.72 0.30 6.67 3.08 -0.60 0.29 114.38 125.92 1ofv h ARG 155 Ca 0.23 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1ofv h ARG 155 Cb 0.34 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1ofv h ARG 155 CO -0.00 0.51 -0.14 0.82 -1.07 0.00 0.00 179.97 180.09 1ofv h ILE 156 N 0.72 0.73 -0.57 2.04 2.04 -0.88 -1.04 117.51 120.56 1ofv h ILE 156 Ca 0.19 -0.36 0.11 0.00 1.00 0.00 0.00 64.86 65.80 1ofv h ILE 156 Cb -0.03 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 36.90 1ofv h ILE 156 CO -0.04 0.07 0.10 0.11 0.00 0.00 0.00 178.15 178.40 1ofv h LYS 157 N -0.59 0.22 -0.23 2.37 1.57 -1.22 0.75 116.57 119.44 1ofv h LYS 157 Ca -0.04 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1ofv h LYS 157 Cb 0.43 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1ofv h LYS 157 CO 0.07 0.15 0.04 1.15 -0.57 0.00 0.00 179.45 180.28 1ofv h THR 158 N 0.23 1.22 -0.30 -0.16 2.02 -0.83 -2.32 112.91 112.77 1ofv h THR 158 Ca 0.30 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1ofv h THR 158 Cb 0.44 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1ofv h THR 158 CO -0.40 0.23 0.17 -0.25 0.37 0.00 0.00 175.52 175.65 1ofv h TRP 159 N 0.18 0.41 -0.42 3.16 7.01 -0.71 -1.52 115.95 124.06 1ofv h TRP 159 Ca 0.07 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.09 1ofv h TRP 159 Cb 0.31 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.21 1ofv h TRP 159 CO 0.02 0.32 0.22 0.28 -2.79 0.00 0.00 178.44 176.49 1ofv h VAL 160 N 0.38 0.99 -0.98 2.65 2.07 -0.81 -0.10 116.25 120.46 1ofv h VAL 160 Ca 0.11 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1ofv h VAL 160 Cb 0.04 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 1ofv h VAL 160 CO -0.02 0.08 0.62 -1.28 0.02 0.00 0.00 177.57 177.00 1ofv h SER 161 N 0.45 0.97 -0.28 0.57 0.87 -1.00 0.40 113.55 115.53 1ofv h SER 161 Ca 0.18 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.64 1ofv h SER 161 Cb 0.06 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1ofv h SER 161 CO -0.11 0.60 -0.24 1.56 -0.53 0.00 0.00 176.83 178.10 1ofv h GLN 162 N 1.10 0.77 -0.47 2.24 4.20 -0.59 -3.25 115.11 119.10 1ofv h GLN 162 Ca 0.44 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 1ofv h GLN 162 Cb 0.25 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1ofv h GLN 162 CO -0.20 0.93 0.03 -0.07 -0.67 0.00 0.00 178.83 178.85 1ofv h LEU 163 N 0.66 0.79 -0.94 1.46 3.38 0.63 -3.27 115.31 118.02 1ofv h LEU 163 Ca 0.09 -0.29 0.18 0.00 0.09 0.00 0.00 57.88 57.95 1ofv h LEU 163 Cb 0.76 -0.21 -0.18 0.00 0.09 0.00 0.00 40.66 41.12 1ofv h LEU 163 CO 0.06 0.89 -0.25 0.29 0.09 0.00 0.00 178.44 179.52 1ofv n LYS 164 N -4.39 -0.10 -0.02 1.13 5.02 -0.04 -1.05 118.16 118.72 1ofv n LYS 164 Ca 0.01 1.46 -0.09 0.00 -2.02 0.00 0.00 58.31 57.67 1ofv n LYS 164 Cb 0.29 -2.18 -0.02 0.00 -0.02 0.00 0.00 35.03 33.09 1ofv n LYS 164 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1ofv h SER 165 N 0.00 -0.60 0.70 4.39 0.02 -1.74 -0.20 113.55 116.12 1ofv h SER 165 Ca 0.44 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1ofv h SER 165 Cb 0.67 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1ofv h SER 165 CO -0.96 -0.24 0.00 -0.33 -1.14 0.00 0.00 176.83 174.16 1ofv h GLU 166 N -0.22 0.00 -0.51 3.45 4.39 -1.24 -2.59 114.58 117.86 1ofv h GLU 166 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1ofv h GLU 166 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1ofv h GLU 166 CO -0.30 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 178.74 1ofv n PHE 167 N -2.93 0.66 -2.72 4.33 3.72 -0.77 -4.94 117.46 114.82 1ofv n PHE 167 Ca -0.00 -0.33 -0.12 0.00 -0.05 0.00 0.00 57.45 56.95 1ofv n PHE 167 Cb 0.23 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.79 1ofv n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ofv n GLY 168 N 1.57 0.06 0.25 1.37 0.00 -0.97 -5.06 105.19 102.41 1ofv n GLY 168 Ca 0.21 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1ofv n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36