#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xbv n PRO 4 N 0.00 1.61 -2.30 3.23 -0.02 -1.25 -4.96 135.00 131.30 1xbv n PRO 4 Ca 0.00 0.57 -0.28 0.00 -2.02 0.00 0.00 63.50 61.77 1xbv n PRO 4 Cb 0.00 -2.10 0.02 0.00 -0.02 0.00 0.00 33.50 31.40 1xbv n PRO 4 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1xbv s MET 5 N -0.79 3.23 -0.17 -0.52 -1.94 -0.02 -4.87 119.30 114.22 1xbv s MET 5 Ca 0.66 0.26 -0.02 0.00 -1.71 0.00 0.00 55.69 54.88 1xbv s MET 5 Cb -0.72 -2.23 -0.01 0.00 2.01 0.00 0.00 34.83 33.87 1xbv s MET 5 CO 0.54 -0.57 -0.08 -1.17 -0.01 0.00 0.00 175.02 173.73 1xbv s LEU 6 N -5.00 2.85 -0.09 -0.03 2.96 -1.26 -0.85 118.68 117.26 1xbv s LEU 6 Ca 0.53 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 54.14 1xbv s LEU 6 Cb -0.11 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 1xbv s LEU 6 CO 0.48 0.09 -0.19 -1.58 -1.32 0.00 0.00 176.35 173.83 1xbv s GLN 7 N 0.82 2.95 -0.18 1.98 0.74 -0.35 -0.68 119.66 124.93 1xbv s GLN 7 Ca -0.03 -0.78 -0.08 0.00 0.05 0.00 0.00 55.36 54.52 1xbv s GLN 7 Cb -0.15 -2.40 -0.04 0.00 1.10 0.00 0.00 33.01 31.52 1xbv s GLN 7 CO 0.01 0.32 0.09 0.54 -0.55 0.00 0.00 175.29 175.71 1xbv s VAL 8 N 0.02 5.08 -0.27 1.34 0.11 -0.44 -1.26 120.40 125.00 1xbv s VAL 8 Ca -0.07 0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 58.87 1xbv s VAL 8 Cb -0.15 -3.29 -0.02 0.00 -1.53 0.00 0.00 36.38 31.39 1xbv s VAL 8 CO 0.05 0.47 0.55 0.00 -3.33 0.00 0.00 175.10 172.84 1xbv s ALA 9 N 0.20 3.58 -1.02 1.54 0.00 -0.84 -1.33 121.76 123.88 1xbv s ALA 9 Ca 0.06 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 1xbv s ALA 9 Cb -0.12 -2.94 0.17 0.00 0.00 0.00 0.00 23.12 20.24 1xbv s ALA 9 CO -0.00 -0.81 1.17 -0.51 0.00 0.00 0.00 175.76 175.61 1xbv s LEU 10 N 2.38 5.47 -1.17 0.00 1.43 -0.04 -4.60 118.68 122.14 1xbv s LEU 10 Ca 0.22 -2.63 -0.04 0.00 -1.03 0.00 0.00 54.13 50.66 1xbv s LEU 10 Cb -0.16 -2.35 0.23 0.00 0.03 0.00 0.00 46.19 43.94 1xbv s LEU 10 CO 0.09 -0.80 2.02 0.47 0.23 0.00 0.00 176.35 178.37 1xbv n ASP 11 N 5.41 7.34 -4.70 2.29 8.00 -1.26 -1.26 116.55 132.37 1xbv n ASP 11 Ca 0.26 -3.39 -0.24 0.00 0.71 0.00 0.00 54.79 52.13 1xbv n ASP 11 Cb 0.46 -1.28 -0.07 0.00 -0.02 0.00 0.00 41.12 40.21 1xbv n ASP 11 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1xbv s ASN 12 N -0.52 4.90 0.18 -2.24 0.01 -1.26 -4.87 114.94 111.14 1xbv s ASN 12 Ca 0.44 -0.45 0.23 0.00 -0.71 0.00 0.00 52.86 52.38 1xbv s ASN 12 Cb 0.16 -1.06 0.16 0.00 0.41 0.00 0.00 41.25 40.93 1xbv s ASN 12 CO -0.08 0.02 1.19 1.56 -1.51 0.00 0.00 177.10 178.29 1xbv h GLN 13 N 2.05 0.00 -4.18 -0.60 4.20 -1.93 -2.79 115.11 111.87 1xbv h GLN 13 Ca -0.46 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.07 1xbv h GLN 13 Cb 1.23 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.82 1xbv h GLN 13 CO 0.60 0.00 -0.70 0.95 -0.67 0.00 0.00 178.83 179.01 1xbv s THR 14 N -3.27 0.24 0.17 -0.54 -4.23 -1.26 -4.17 115.64 102.58 1xbv s THR 14 Ca 0.03 -1.21 -0.15 0.00 -1.18 0.00 0.00 61.69 59.19 1xbv s THR 14 Cb 0.11 -0.69 0.05 0.00 1.34 0.00 0.00 72.50 73.30 1xbv s THR 14 CO 0.75 -0.62 1.80 0.24 -0.54 0.00 0.00 174.62 176.26 1xbv h MET 15 N 4.18 0.50 -0.64 3.99 2.86 -1.96 -2.39 114.93 121.46 1xbv h MET 15 Ca -0.33 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.30 1xbv h MET 15 Cb 1.19 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1xbv h MET 15 CO 0.48 0.33 0.43 0.38 1.06 0.00 0.00 176.91 179.59 1xbv h ASP 16 N 0.51 0.70 -0.32 1.22 2.03 -1.99 0.05 116.42 118.63 1xbv h ASP 16 Ca 0.19 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.47 1xbv h ASP 16 Cb 0.04 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.36 1xbv h ASP 16 CO -0.10 0.50 0.16 -1.28 -1.03 0.00 0.00 179.24 177.49 1xbv h SER 17 N 0.82 0.40 -0.74 4.15 0.87 -1.92 -2.81 113.55 114.32 1xbv h SER 17 Ca 0.25 -0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.77 1xbv h SER 17 Cb -0.02 -0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 61.78 1xbv h SER 17 CO -0.06 0.40 0.42 0.00 -0.53 0.00 0.00 176.83 177.06 1xbv h ALA 18 N 1.02 1.01 0.00 6.23 0.00 -0.81 -2.51 119.26 124.22 1xbv h ALA 18 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1xbv h ALA 18 Cb 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xbv h ALA 18 CO -0.02 0.10 -0.14 1.88 0.00 0.00 0.00 179.25 181.08 1xbv h TYR 19 N 0.76 0.00 -0.76 0.00 0.05 -0.89 -0.29 116.97 115.84 1xbv h TYR 19 Ca 0.34 0.00 0.10 0.00 0.05 0.00 0.00 58.73 59.21 1xbv h TYR 19 Cb 0.23 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 1xbv h TYR 19 CO -0.07 0.14 0.50 0.93 -1.05 0.00 0.00 178.16 178.61 1xbv h GLU 20 N 0.00 0.64 0.00 4.88 5.08 -1.19 -0.89 114.58 123.10 1xbv h GLU 20 Ca -0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1xbv h GLU 20 Cb 0.31 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1xbv h GLU 20 CO 0.02 0.43 -0.35 1.15 -1.00 0.00 0.00 179.01 179.26 1xbv h THR 21 N 0.66 1.30 -0.10 1.13 2.02 -1.20 -3.37 112.91 113.35 1xbv h THR 21 Ca 0.35 -2.11 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 1xbv h THR 21 Cb 0.47 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1xbv h THR 21 CO -0.13 0.44 -0.02 0.71 0.37 0.00 0.00 175.52 176.90 1xbv h THR 22 N -1.00 1.08 0.00 3.16 1.35 -1.03 -1.23 112.91 115.24 1xbv h THR 22 Ca -0.09 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 1xbv h THR 22 Cb 0.95 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1xbv h THR 22 CO -0.05 0.10 -0.04 0.08 -0.25 0.00 0.00 175.52 175.36 1xbv h ARG 23 N 0.14 0.00 0.07 4.72 0.11 -1.35 -1.62 114.38 116.46 1xbv h ARG 23 Ca 0.03 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.83 1xbv h ARG 23 Cb 0.13 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.19 1xbv h ARG 23 CO 0.00 0.04 -1.52 -0.07 0.10 0.00 0.00 179.97 178.53 1xbv h LEU 24 N 0.00 0.24 -2.33 0.08 3.38 -1.42 -3.44 115.31 111.82 1xbv h LEU 24 Ca -0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1xbv h LEU 24 Cb 0.35 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1xbv h LEU 24 CO 0.01 1.64 0.00 2.30 0.09 0.00 0.00 178.44 182.47 1xbv n ILE 25 N -3.99 0.67 -0.04 1.22 -6.64 -0.80 -4.75 119.36 105.03 1xbv n ILE 25 Ca -0.30 -0.80 0.05 0.00 -1.77 0.00 0.00 62.75 59.93 1xbv n ILE 25 Cb 0.86 0.68 0.41 0.00 -1.44 0.00 0.00 39.64 40.15 1xbv n ILE 25 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1xbv h ALA 26 N 0.00 1.72 -0.00 -1.28 0.00 -1.52 0.50 119.26 118.68 1xbv h ALA 26 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xbv h ALA 26 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xbv h ALA 26 CO 0.00 0.24 -0.07 0.39 0.00 0.00 0.00 179.25 179.81 1xbv n GLU 27 N -4.47 0.77 -0.04 0.00 -0.58 -1.26 -3.64 120.64 111.41 1xbv n GLU 27 Ca 0.05 -0.22 0.10 0.00 -0.42 0.00 0.00 57.16 56.67 1xbv n GLU 27 Cb 0.10 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.59 1xbv n GLU 27 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1xbv n GLU 28 N -0.92 2.00 -4.35 3.49 -0.58 0.16 -4.97 120.64 115.47 1xbv n GLU 28 Ca 0.16 -1.84 -0.18 0.00 -0.42 0.00 0.00 57.16 54.88 1xbv n GLU 28 Cb 0.26 -1.41 -0.10 0.00 -0.57 0.00 0.00 31.44 29.61 1xbv n GLU 28 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1xbv s VAL 29 N -1.64 0.82 -0.19 2.62 -7.23 -1.20 -4.76 120.40 108.81 1xbv s VAL 29 Ca 0.27 -2.01 0.13 0.00 -1.81 0.00 0.00 61.98 58.56 1xbv s VAL 29 Cb 0.18 -2.59 -0.23 0.00 0.56 0.00 0.00 36.38 34.30 1xbv s VAL 29 CO 0.26 -0.09 0.08 0.47 -0.31 0.00 0.00 175.10 175.52 1xbv n ASP 30 N -0.50 0.63 -3.96 4.85 8.00 0.14 -4.96 116.55 120.76 1xbv n ASP 30 Ca -0.02 0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 1xbv n ASP 30 Cb 0.66 0.48 -0.17 0.00 -0.02 0.00 0.00 41.12 42.07 1xbv n ASP 30 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1xbv s ILE 31 N -2.51 0.98 -0.30 0.53 1.01 -0.99 -2.90 121.20 117.02 1xbv s ILE 31 Ca -0.16 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 1xbv s ILE 31 Cb 0.07 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 1xbv s ILE 31 CO 0.78 0.33 0.14 -0.63 0.00 0.00 0.00 174.94 175.56 1xbv s ILE 32 N 1.05 4.58 -0.20 2.92 1.01 0.22 -1.32 121.20 129.47 1xbv s ILE 32 Ca -0.08 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 1xbv s ILE 32 Cb -0.14 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 1xbv s ILE 32 CO -0.01 0.09 0.21 -0.70 0.00 0.00 0.00 174.94 174.53 1xbv s GLU 33 N 1.61 4.18 -0.74 2.79 2.12 -0.44 -1.79 118.70 126.43 1xbv s GLU 33 Ca 0.05 -0.11 -0.27 0.00 0.36 0.00 0.00 54.97 55.00 1xbv s GLU 33 Cb -0.17 -3.46 0.03 0.00 0.26 0.00 0.00 34.13 30.79 1xbv s GLU 33 CO 0.06 0.19 1.29 0.08 -0.54 0.00 0.00 175.26 176.34 1xbv s VAL 34 N 0.66 3.71 0.88 3.70 1.01 0.28 -0.86 120.40 129.78 1xbv s VAL 34 Ca 0.11 0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 1xbv s VAL 34 Cb -0.13 -4.90 0.12 0.00 0.00 0.00 0.00 36.38 31.47 1xbv s VAL 34 CO 0.02 -1.84 1.11 -0.83 0.00 0.00 0.00 175.10 173.56 1xbv s GLY 35 N 3.81 1.66 0.29 4.51 0.00 -0.39 -0.80 107.32 116.40 1xbv s GLY 35 Ca 0.36 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.42 1xbv s GLY 35 CO 0.15 0.75 1.84 -0.84 0.00 0.00 0.00 173.10 175.00 1xbv h THR 36 N -1.60 0.92 -0.89 0.90 2.02 -1.83 0.09 112.91 112.52 1xbv h THR 36 Ca -0.45 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 66.43 1xbv h THR 36 Cb 1.26 -0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 1xbv h THR 36 CO 0.48 0.18 0.58 0.40 0.37 0.00 0.00 175.52 177.53 1xbv h ILE 37 N 0.99 1.12 0.03 3.11 2.04 -1.87 -0.48 117.51 122.44 1xbv h ILE 37 Ca 0.50 -0.37 -0.22 0.00 1.00 0.00 0.00 64.86 65.77 1xbv h ILE 37 Cb 0.50 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1xbv h ILE 37 CO -0.26 0.19 -0.98 0.25 0.00 0.00 0.00 178.15 177.36 1xbv h LEU 38 N 1.07 0.36 -0.68 1.44 5.85 -0.80 -0.88 115.31 121.67 1xbv h LEU 38 Ca 0.36 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1xbv h LEU 38 Cb 0.09 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1xbv h LEU 38 CO -0.12 1.14 0.42 0.00 -0.34 0.00 0.00 178.44 179.54 1xbv h VAL 40 N 0.93 1.56 -0.02 0.00 2.07 -1.05 0.44 116.25 120.17 1xbv h VAL 40 Ca 0.24 -2.77 -0.05 0.00 0.82 0.00 0.00 66.70 64.94 1xbv h VAL 40 Cb -0.04 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1xbv h VAL 40 CO -0.05 0.80 -0.18 1.23 0.02 0.00 0.00 177.57 179.39 1xbv h GLY 41 N 2.27 0.18 0.00 2.17 0.00 -0.81 -3.39 103.07 103.49 1xbv h GLY 41 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1xbv h GLY 41 CO 0.12 0.24 -1.11 1.18 0.00 0.00 0.00 176.54 176.96 1xbv n GLU 42 N -4.58 1.23 -0.16 4.80 -0.58 0.02 -4.94 120.64 116.42 1xbv n GLU 42 Ca -0.09 -0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.62 1xbv n GLU 42 Cb 0.44 -1.10 -0.01 0.00 -0.57 0.00 0.00 31.44 30.20 1xbv n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xbv n GLY 43 N 1.87 -1.88 0.14 0.62 0.00 0.15 -4.32 105.19 101.77 1xbv n GLY 43 Ca -0.01 -1.33 0.11 0.00 0.00 0.00 0.00 46.02 44.79 1xbv n GLY 43 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xbv n VAL 44 N -1.13 0.98 0.25 1.61 3.14 -1.26 -1.25 118.33 120.67 1xbv n VAL 44 Ca 0.00 0.51 0.17 0.00 -2.96 0.00 0.00 64.34 62.07 1xbv n VAL 44 Cb 0.07 -1.48 0.90 0.00 -1.06 0.00 0.00 33.84 32.27 1xbv n VAL 44 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 1xbv h ARG 45 N 0.00 0.00 -0.73 1.45 0.11 -1.97 -1.38 114.38 111.86 1xbv h ARG 45 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1xbv h ARG 45 Cb 0.16 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.20 1xbv h ARG 45 CO 0.00 0.00 0.31 0.00 0.10 0.00 0.00 179.97 180.38 1xbv h ALA 46 N 1.81 1.16 0.03 0.08 0.00 -1.43 0.54 119.26 121.45 1xbv h ALA 46 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xbv h ALA 46 Cb 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xbv h ALA 46 CO -0.00 0.61 -0.01 0.28 0.00 0.00 0.00 179.25 180.13 1xbv h VAL 47 N 1.05 1.23 -0.49 0.00 2.07 -1.46 -2.09 116.25 116.55 1xbv h VAL 47 Ca 0.25 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.99 1xbv h VAL 47 Cb 0.18 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1xbv h VAL 47 CO -0.02 0.21 0.20 -0.09 0.02 0.00 0.00 177.57 177.89 1xbv h ARG 48 N -0.41 0.39 -0.28 1.57 2.43 -1.25 -1.05 114.38 115.78 1xbv h ARG 48 Ca -0.00 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1xbv h ARG 48 Cb 0.38 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1xbv h ARG 48 CO 0.01 0.26 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.25 1xbv h ASP 49 N 0.40 0.51 -0.39 -3.80 3.32 -0.90 -2.12 116.42 113.45 1xbv h ASP 49 Ca 0.23 -0.34 -0.13 0.00 0.02 0.00 0.00 57.03 56.81 1xbv h ASP 49 Cb 0.21 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1xbv h ASP 49 CO -0.21 0.73 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.74 1xbv h LEU 50 N 0.28 0.92 -0.92 1.55 3.38 -1.27 -1.66 115.31 117.60 1xbv h LEU 50 Ca 0.07 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1xbv h LEU 50 Cb 0.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1xbv h LEU 50 CO 0.02 1.11 0.03 0.50 0.09 0.00 0.00 178.44 180.20 1xbv h LYS 51 N 0.77 0.82 -0.83 1.13 1.63 -1.19 -1.03 116.57 117.87 1xbv h LYS 51 Ca 0.10 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.66 1xbv h LYS 51 Cb 0.79 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.29 1xbv h LYS 51 CO 0.07 0.81 0.41 0.00 -3.45 0.00 0.00 179.45 177.28 1xbv h ALA 52 N 1.26 1.08 -0.31 5.00 0.00 -1.11 -1.48 119.26 123.70 1xbv h ALA 52 Ca 0.15 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1xbv h ALA 52 Cb 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xbv h ALA 52 CO 0.02 0.63 -0.37 -0.07 0.00 0.00 0.00 179.25 179.46 1xbv h LEU 53 N 1.18 0.76 -5.55 0.00 3.38 -0.99 -3.39 115.31 110.71 1xbv h LEU 53 Ca 0.29 -0.33 -0.50 0.00 0.09 0.00 0.00 57.88 57.43 1xbv h LEU 53 Cb 0.11 -0.21 -0.41 0.00 0.09 0.00 0.00 40.66 40.24 1xbv h LEU 53 CO -0.04 1.05 -1.03 -1.22 0.09 0.00 0.00 178.44 177.30 1xbv n TYR 54 N -4.05 1.53 0.28 1.13 4.01 -0.42 -4.93 117.16 114.71 1xbv n TYR 54 Ca -0.02 -3.64 0.17 0.00 -0.16 0.00 0.00 57.90 54.25 1xbv n TYR 54 Cb 0.52 -0.40 0.75 0.00 -0.31 0.00 0.00 39.34 39.89 1xbv n TYR 54 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1xbv h PRO 55 N 2.96 0.00 -0.00 -0.72 0.13 -1.47 -1.81 132.00 131.09 1xbv h PRO 55 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1xbv h PRO 55 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1xbv h PRO 55 CO 0.60 0.05 -0.01 -2.39 -0.23 0.00 0.00 178.00 176.02 1xbv n HIS 56 N -3.20 0.00 -4.14 1.56 1.44 -1.26 -4.84 115.22 104.77 1xbv n HIS 56 Ca -0.00 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 1xbv n HIS 56 Cb 0.27 -0.14 -0.06 0.00 0.12 0.00 0.00 29.99 30.18 1xbv n HIS 56 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1xbv s LYS 57 N -2.29 2.68 -0.00 -1.40 -0.14 -0.68 -5.08 119.74 112.82 1xbv s LYS 57 Ca 0.38 -1.00 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 1xbv s LYS 57 Cb 0.21 -2.50 -0.05 0.00 -1.68 0.00 0.00 37.83 33.81 1xbv s LYS 57 CO 0.42 0.46 1.25 0.42 -0.76 0.00 0.00 175.35 177.14 1xbv s ILE 58 N -1.79 4.04 -0.23 2.17 1.01 -1.14 -4.93 121.20 120.34 1xbv s ILE 58 Ca 0.30 1.42 -0.06 0.00 0.00 0.00 0.00 60.65 62.31 1xbv s ILE 58 Cb -0.09 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1xbv s ILE 58 CO 0.21 0.04 0.03 -0.69 0.00 0.00 0.00 174.94 174.53 1xbv s VAL 59 N 1.84 4.07 -0.18 2.92 1.01 -1.26 -0.61 120.40 128.18 1xbv s VAL 59 Ca 0.59 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1xbv s VAL 59 Cb -0.28 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1xbv s VAL 59 CO 0.25 0.38 -0.02 -0.22 0.00 0.00 0.00 175.10 175.50 1xbv s LEU 60 N 1.36 3.23 -0.46 3.92 1.98 -0.74 -0.78 118.68 127.19 1xbv s LEU 60 Ca 0.05 -0.19 -0.18 0.00 -2.89 0.00 0.00 54.13 50.92 1xbv s LEU 60 Cb -0.15 -1.80 0.04 0.00 0.66 0.00 0.00 46.19 44.94 1xbv s LEU 60 CO 0.02 0.10 0.54 0.00 -1.89 0.00 0.00 176.35 175.12 1xbv s ALA 61 N 0.78 3.40 -1.38 5.97 0.00 0.26 -0.56 121.76 130.23 1xbv s ALA 61 Ca -0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 51.96 50.30 1xbv s ALA 61 Cb -0.14 -3.21 0.09 0.00 0.00 0.00 0.00 23.12 19.86 1xbv s ALA 61 CO 0.02 -1.78 2.27 -3.47 0.00 0.00 0.00 175.76 172.80 1xbv n ASP 62 N 5.90 6.48 0.13 0.00 2.03 0.02 -2.59 116.55 128.52 1xbv n ASP 62 Ca -0.06 -3.00 0.13 0.00 0.52 0.00 0.00 54.79 52.38 1xbv n ASP 62 Cb 0.47 -1.48 0.34 0.00 -0.72 0.00 0.00 41.12 39.73 1xbv n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xbv h ALA 63 N 5.28 0.99 -6.30 -1.67 0.00 -1.83 -3.13 119.26 112.59 1xbv h ALA 63 Ca 0.60 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 55.05 1xbv h ALA 63 Cb 0.47 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1xbv h ALA 63 CO 1.64 0.00 -0.88 1.63 0.00 0.00 0.00 179.25 181.64 1xbv n LYS 64 N -2.46 -3.29 -1.68 0.00 5.02 -0.99 -4.81 118.16 109.95 1xbv n LYS 64 Ca 0.05 0.48 -0.45 0.00 -2.02 0.00 0.00 58.31 56.38 1xbv n LYS 64 Cb 0.46 -4.64 -0.04 0.00 -0.02 0.00 0.00 35.03 30.79 1xbv n LYS 64 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1xbv n ILE 65 N -4.30 0.32 -0.00 -0.18 5.41 -0.40 -4.17 119.36 116.04 1xbv n ILE 65 Ca -0.26 -0.06 0.08 0.00 1.00 0.00 0.00 62.75 63.51 1xbv n ILE 65 Cb 0.66 -1.89 -0.12 0.00 -0.71 0.00 0.00 39.64 37.58 1xbv n ILE 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xbv n ALA 66 N 5.27 2.59 -3.73 -1.39 0.00 -1.26 -0.76 120.51 121.23 1xbv n ALA 66 Ca 0.19 -0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 1xbv n ALA 66 Cb 0.33 -0.53 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 1xbv n ALA 66 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xbv s ASP 67 N -3.78 -0.12 -1.24 0.00 2.15 -1.26 -4.35 116.67 108.07 1xbv s ASP 67 Ca -0.06 -0.35 -0.02 0.00 0.43 0.00 0.00 52.55 52.56 1xbv s ASP 67 Cb 0.10 0.38 0.00 0.00 -0.30 0.00 0.00 42.92 43.11 1xbv s ASP 67 CO 0.65 -0.72 1.03 0.00 -0.17 0.00 0.00 175.17 175.96 1xbv n ALA 68 N -0.51 -1.85 -0.14 3.66 0.00 -1.26 -4.82 120.51 115.59 1xbv n ALA 68 Ca -0.06 0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.38 1xbv n ALA 68 Cb 0.61 -3.13 0.04 0.00 0.00 0.00 0.00 19.45 16.97 1xbv n ALA 68 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xbv h GLY 69 N -2.09 0.60 1.05 0.00 0.00 -1.90 -0.64 103.07 100.09 1xbv h GLY 69 Ca -0.59 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 46.52 1xbv h GLY 69 CO 0.52 0.04 -0.17 0.07 0.00 0.00 0.00 176.54 177.00 1xbv h LYS 70 N 0.36 0.89 0.08 4.80 2.10 -1.83 -1.13 116.57 121.84 1xbv h LYS 70 Ca 0.21 -0.37 -0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1xbv h LYS 70 Cb 0.18 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1xbv h LYS 70 CO -0.19 1.02 -0.04 0.82 -2.00 0.00 0.00 179.45 179.06 1xbv h ILE 71 N 0.72 1.15 -0.31 0.07 2.04 -1.86 -1.77 117.51 117.55 1xbv h ILE 71 Ca 0.10 -0.85 -0.14 0.00 1.00 0.00 0.00 64.86 64.97 1xbv h ILE 71 Cb 0.73 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1xbv h ILE 71 CO 0.06 0.21 -0.38 -0.07 0.00 0.00 0.00 178.15 177.97 1xbv h LEU 72 N -0.49 0.77 -0.48 1.44 3.38 -1.19 -2.09 115.31 116.64 1xbv h LEU 72 Ca -0.01 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1xbv h LEU 72 Cb 0.42 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1xbv h LEU 72 CO 0.02 1.06 0.17 0.77 0.09 0.00 0.00 178.44 180.55 1xbv h SER 73 N 0.60 0.69 -0.93 -0.43 4.64 -1.24 -2.33 113.55 114.55 1xbv h SER 73 Ca 0.05 -0.19 0.04 0.00 -0.47 0.00 0.00 61.79 61.22 1xbv h SER 73 Cb 0.91 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.77 1xbv h SER 73 CO 0.08 0.70 0.61 -0.09 -0.87 0.00 0.00 176.83 177.26 1xbv h ARG 74 N 0.64 1.12 -0.34 4.77 2.43 -1.15 0.23 114.38 122.08 1xbv h ARG 74 Ca 0.16 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1xbv h ARG 74 Cb 0.24 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1xbv h ARG 74 CO -0.01 0.74 0.20 0.52 -1.51 0.00 0.00 179.97 179.91 1xbv h MET 75 N 1.15 0.47 -0.38 0.20 2.86 -1.11 0.12 114.93 118.25 1xbv h MET 75 Ca 0.37 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.96 1xbv h MET 75 Cb 0.04 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1xbv h MET 75 CO -0.12 0.37 0.20 0.00 1.06 0.00 0.00 176.91 178.42 1xbv h PHE 77 N 0.48 0.45 0.00 0.00 0.04 -0.80 -2.24 116.94 114.86 1xbv h PHE 77 Ca 0.13 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1xbv h PHE 77 Cb 0.07 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.11 1xbv h PHE 77 CO -0.02 0.69 -0.10 0.93 -0.60 0.00 0.00 178.31 179.21 1xbv h GLU 78 N 0.33 0.00 -0.37 1.51 5.08 -0.76 0.22 114.58 120.60 1xbv h GLU 78 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1xbv h GLU 78 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1xbv h GLU 78 CO 0.06 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.17 1xbv n ALA 79 N -2.30 2.45 -1.05 3.43 0.00 -0.89 -4.93 120.51 117.22 1xbv n ALA 79 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1xbv n ALA 79 Cb 0.20 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1xbv n ALA 79 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xbv n ASN 80 N 0.58 -2.90 -4.68 0.00 5.03 0.07 -2.58 115.26 110.78 1xbv n ASN 80 Ca 0.12 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.17 1xbv n ASN 80 Cb 0.31 -0.50 0.03 0.00 -1.02 0.00 0.00 39.78 38.60 1xbv n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1xbv n ALA 81 N 0.90 0.93 -0.04 5.41 0.00 -0.93 -4.89 120.51 121.89 1xbv n ALA 81 Ca 0.00 0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.41 1xbv n ALA 81 Cb 0.02 -2.22 -0.13 0.00 0.00 0.00 0.00 19.45 17.12 1xbv n ALA 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xbv h ASP 82 N 1.55 0.24 -3.85 0.00 3.32 -1.31 -3.44 116.42 112.93 1xbv h ASP 82 Ca -0.48 -0.76 -0.44 0.00 0.02 0.00 0.00 57.03 55.37 1xbv h ASP 82 Cb 1.32 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.61 1xbv h ASP 82 CO 0.57 1.63 -0.76 0.26 -1.72 0.00 0.00 179.24 179.22 1xbv s TRP 83 N -2.45 1.53 0.05 4.55 0.51 -1.00 -1.66 118.94 120.46 1xbv s TRP 83 Ca -0.24 -0.54 0.02 0.00 -2.12 0.00 0.00 56.10 53.22 1xbv s TRP 83 Cb 0.05 -0.78 -0.03 0.00 -0.81 0.00 0.00 33.47 31.91 1xbv s TRP 83 CO 0.70 0.21 -0.07 0.14 -0.51 0.00 0.00 176.95 177.42 1xbv s VAL 84 N -2.23 0.51 -0.07 4.03 -7.23 -0.77 -0.58 120.40 114.05 1xbv s VAL 84 Ca 0.12 -1.19 -0.05 0.00 -1.81 0.00 0.00 61.98 59.05 1xbv s VAL 84 Cb -0.04 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 1xbv s VAL 84 CO 0.04 -0.47 0.13 0.42 -0.31 0.00 0.00 175.10 174.91 1xbv s THR 85 N -1.74 5.26 -0.10 5.32 -4.23 -1.07 -0.83 115.64 118.25 1xbv s THR 85 Ca -0.07 -0.01 0.04 0.00 -1.18 0.00 0.00 61.69 60.46 1xbv s THR 85 Cb -0.08 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 1xbv s THR 85 CO -0.01 0.51 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.68 1xbv s VAL 86 N -1.11 2.27 0.46 2.29 1.01 0.00 -1.27 120.40 124.05 1xbv s VAL 86 Ca 0.19 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.99 1xbv s VAL 86 Cb -0.12 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 34.31 1xbv s VAL 86 CO 0.09 0.56 1.11 -0.51 0.00 0.00 0.00 175.10 176.34 1xbv s ILE 87 N 0.22 3.40 0.47 2.22 1.10 0.07 -0.68 121.20 128.00 1xbv s ILE 87 Ca -0.14 0.99 0.14 0.00 -0.51 0.00 0.00 60.65 61.13 1xbv s ILE 87 Cb -0.17 -3.47 0.29 0.00 0.15 0.00 0.00 42.46 39.27 1xbv s ILE 87 CO 0.07 -0.07 2.08 0.00 -2.11 0.00 0.00 174.94 174.91 1xbv n ALA 90 N -0.58 0.40 -1.62 0.00 0.00 -0.81 -4.92 120.51 112.98 1xbv n ALA 90 Ca 0.21 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 1xbv n ALA 90 Cb 0.18 -2.15 0.01 0.00 0.00 0.00 0.00 19.45 17.49 1xbv n ALA 90 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xbv n ASP 91 N -0.67 1.47 -0.02 0.00 2.03 -1.26 -4.85 116.55 113.24 1xbv n ASP 91 Ca 0.13 1.07 0.17 0.00 0.52 0.00 0.00 54.79 56.68 1xbv n ASP 91 Cb 0.46 -1.37 0.63 0.00 -0.72 0.00 0.00 41.12 40.12 1xbv n ASP 91 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1xbv h ILE 92 N 1.70 0.78 0.00 5.18 6.09 -1.96 0.50 117.51 129.80 1xbv h ILE 92 Ca -0.44 -0.04 -0.06 0.00 -1.37 0.00 0.00 64.86 62.95 1xbv h ILE 92 Cb 1.33 0.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.26 1xbv h ILE 92 CO 0.58 0.02 -0.26 0.78 -3.07 0.00 0.00 178.15 176.20 1xbv h ASN 93 N 0.13 0.00 -0.02 2.19 2.35 -1.99 -1.50 115.58 116.73 1xbv h ASN 93 Ca 0.26 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1xbv h ASN 93 Cb 0.86 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 1xbv h ASN 93 CO -0.03 0.26 0.00 0.74 -1.65 0.00 0.00 177.43 176.75 1xbv h THR 94 N 0.00 1.25 -0.66 2.81 2.02 -1.24 -0.75 112.91 116.33 1xbv h THR 94 Ca -0.00 -0.74 0.03 0.00 0.77 0.00 0.00 66.41 66.46 1xbv h THR 94 Cb 0.69 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 1xbv h THR 94 CO 0.03 0.20 0.42 0.00 0.37 0.00 0.00 175.52 176.54 1xbv h ALA 95 N 0.70 0.86 -0.75 6.16 0.00 -1.39 -1.32 119.26 123.53 1xbv h ALA 95 Ca 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1xbv h ALA 95 Cb 0.32 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1xbv h ALA 95 CO 0.00 0.19 0.23 0.87 0.00 0.00 0.00 179.25 180.54 1xbv h LYS 96 N 0.82 1.16 -0.47 0.00 1.57 -1.25 -1.47 116.57 116.92 1xbv h LYS 96 Ca 0.26 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1xbv h LYS 96 Cb -0.00 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1xbv h LYS 96 CO -0.10 0.98 0.29 0.78 -0.57 0.00 0.00 179.45 180.83 1xbv h GLY 97 N 1.12 0.68 1.43 3.86 0.00 -0.78 -0.03 103.07 109.34 1xbv h GLY 97 Ca 0.24 -0.28 -0.15 0.00 0.00 0.00 0.00 47.33 47.14 1xbv h GLY 97 CO -0.01 0.27 -0.49 0.00 0.00 0.00 0.00 176.54 176.32 1xbv h ALA 98 N 1.14 0.72 -0.43 3.60 0.00 -1.07 -2.51 119.26 120.71 1xbv h ALA 98 Ca 0.17 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1xbv h ALA 98 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xbv h ALA 98 CO -0.03 0.67 0.06 1.25 0.00 0.00 0.00 179.25 181.20 1xbv h LEU 99 N 0.49 0.70 -0.88 0.00 5.85 -1.04 -1.23 115.31 119.20 1xbv h LEU 99 Ca 0.02 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.52 1xbv h LEU 99 Cb 1.03 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 1xbv h LEU 99 CO 0.10 0.79 0.56 -0.78 -0.34 0.00 0.00 178.44 178.77 1xbv h ASP 100 N 0.58 0.93 -0.32 1.25 3.58 -0.82 -1.50 116.42 120.11 1xbv h ASP 100 Ca 0.13 -0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.50 1xbv h ASP 100 Cb 0.40 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1xbv h ASP 100 CO 0.01 0.63 -0.10 0.58 -2.88 0.00 0.00 179.24 177.48 1xbv h VAL 101 N 1.08 1.28 -0.68 2.25 2.07 -1.30 -3.02 116.25 117.94 1xbv h VAL 101 Ca 0.36 -1.16 0.11 0.00 0.82 0.00 0.00 66.70 66.83 1xbv h VAL 101 Cb 0.05 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1xbv h VAL 101 CO -0.13 0.38 0.26 0.00 0.02 0.00 0.00 177.57 178.09 1xbv h ALA 102 N 0.79 0.90 -0.60 1.67 0.00 -0.79 0.32 119.26 121.54 1xbv h ALA 102 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xbv h ALA 102 Cb 0.60 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1xbv h ALA 102 CO 0.04 -0.19 0.39 0.87 0.00 0.00 0.00 179.25 180.36 1xbv h LYS 103 N 0.43 0.80 -0.32 0.00 1.57 -1.18 0.23 116.57 118.10 1xbv h LYS 103 Ca 0.35 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.16 1xbv h LYS 103 Cb 0.48 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1xbv h LYS 103 CO -0.35 0.53 0.22 0.93 -0.57 0.00 0.00 179.45 180.22 1xbv h GLU 104 N 0.82 0.08 -0.38 3.15 5.08 -0.81 -2.21 114.58 120.31 1xbv h GLU 104 Ca 0.22 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1xbv h GLU 104 Cb -0.09 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1xbv h GLU 104 CO -0.05 0.05 0.00 1.19 -1.00 0.00 0.00 179.01 179.20 1xbv n PHE 105 N -4.46 0.50 -3.07 4.33 3.01 -0.50 -4.97 117.46 112.30 1xbv n PHE 105 Ca 0.04 -0.33 -0.22 0.00 1.01 0.00 0.00 57.45 57.95 1xbv n PHE 105 Cb 0.34 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.83 1xbv n PHE 105 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1xbv n ASN 106 N 1.12 -5.53 -0.39 4.37 3.02 -0.69 -4.99 115.26 112.16 1xbv n ASN 106 Ca 0.16 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1xbv n ASN 106 Cb 0.51 -4.49 0.00 0.00 -0.61 0.00 0.00 39.78 35.19 1xbv n ASN 106 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xbv n GLY 107 N -1.42 3.95 3.36 7.41 0.00 -0.05 -5.00 105.19 113.44 1xbv n GLY 107 Ca -0.10 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 1xbv n GLY 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xbv s ASP 108 N -0.37 -0.07 -0.03 1.61 2.15 -0.67 -4.32 116.67 114.97 1xbv s ASP 108 Ca 0.00 -0.63 0.05 0.00 0.43 0.00 0.00 52.55 52.40 1xbv s ASP 108 Cb 0.00 0.46 -0.03 0.00 -0.30 0.00 0.00 42.92 43.06 1xbv s ASP 108 CO 0.00 -0.90 -0.18 -0.69 -0.17 0.00 0.00 175.17 173.23 1xbv s VAL 109 N -3.90 2.76 -0.05 1.11 1.01 -1.26 -1.85 120.40 118.22 1xbv s VAL 109 Ca 0.11 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.25 1xbv s VAL 109 Cb 0.02 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1xbv s VAL 109 CO -0.05 0.55 -0.19 -1.10 0.00 0.00 0.00 175.10 174.32 1xbv s GLN 110 N -0.80 2.45 -0.18 2.72 -0.21 -0.01 -4.21 119.66 119.42 1xbv s GLN 110 Ca 0.12 -0.79 -0.22 0.00 0.02 0.00 0.00 55.36 54.48 1xbv s GLN 110 Cb -0.10 -2.26 -0.02 0.00 1.00 0.00 0.00 33.01 31.62 1xbv s GLN 110 CO 0.01 0.55 0.67 0.42 -2.12 0.00 0.00 175.29 174.81 1xbv s ILE 111 N -0.55 5.00 -0.36 1.08 -1.09 -0.74 -0.82 121.20 123.73 1xbv s ILE 111 Ca 0.08 1.29 -0.20 0.00 -2.23 0.00 0.00 60.65 59.58 1xbv s ILE 111 Cb -0.11 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 1xbv s ILE 111 CO 0.01 0.11 0.61 -1.61 -1.23 0.00 0.00 174.94 172.83 1xbv s GLU 112 N 1.84 3.65 -1.13 2.79 0.41 0.14 -0.58 118.70 125.83 1xbv s GLU 112 Ca 0.31 -0.01 -0.07 0.00 -0.41 0.00 0.00 54.97 54.79 1xbv s GLU 112 Cb -0.16 -3.81 0.27 0.00 -1.78 0.00 0.00 34.13 28.65 1xbv s GLU 112 CO 0.11 -0.72 1.39 1.28 -0.49 0.00 0.00 175.26 176.83 1xbv n LEU 113 N 5.98 6.04 -4.31 1.80 4.77 -0.12 -1.46 117.00 129.70 1xbv n LEU 113 Ca -0.02 -5.04 -0.33 0.00 -0.03 0.00 0.00 56.01 50.59 1xbv n LEU 113 Cb 0.49 -1.40 -0.15 0.00 -2.33 0.00 0.00 43.42 40.03 1xbv n LEU 113 CO 0.48 1.46 -0.46 -0.89 -1.33 0.00 0.00 177.39 176.65 1xbv s THR 114 N -1.60 2.85 0.00 -5.08 2.01 -1.26 -3.05 115.64 109.51 1xbv s THR 114 Ca 0.33 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1xbv s THR 114 Cb -0.01 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.30 1xbv s THR 114 CO 0.02 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1xbv n GLY 115 N 3.91 -0.32 3.72 4.40 0.00 -1.26 -4.79 105.19 110.85 1xbv n GLY 115 Ca -0.19 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 1xbv n GLY 115 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xbv s TYR 116 N 0.00 3.71 0.24 1.61 5.04 -1.26 -5.05 117.35 121.64 1xbv s TYR 116 Ca 0.00 1.61 -0.15 0.00 -2.44 0.00 0.00 57.07 56.09 1xbv s TYR 116 Cb 0.00 -2.98 0.00 0.00 0.35 0.00 0.00 41.96 39.33 1xbv s TYR 116 CO 0.00 0.14 0.52 1.67 -1.34 0.00 0.00 175.55 176.54 1xbv s TRP 117 N 0.43 0.19 0.20 4.97 1.48 -1.26 -4.56 118.94 120.39 1xbv s TRP 117 Ca 0.45 -0.57 0.08 0.00 -1.06 0.00 0.00 56.10 55.00 1xbv s TRP 117 Cb -0.21 0.30 -0.05 0.00 -1.16 0.00 0.00 33.47 32.36 1xbv s TRP 117 CO 0.26 -1.02 -0.15 0.95 -4.06 0.00 0.00 176.95 172.93 1xbv s THR 118 N -3.98 1.75 0.36 0.66 -4.23 -1.26 -5.03 115.64 103.91 1xbv s THR 118 Ca 0.18 -2.19 0.15 0.00 -1.18 0.00 0.00 61.69 58.65 1xbv s THR 118 Cb -0.02 -2.03 0.12 0.00 1.34 0.00 0.00 72.50 71.92 1xbv s THR 118 CO 0.07 -0.57 1.85 -0.50 -0.54 0.00 0.00 174.62 174.92 1xbv h TRP 119 N 2.61 0.00 -0.77 3.99 4.06 -2.03 -1.16 115.95 122.65 1xbv h TRP 119 Ca -0.38 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.54 1xbv h TRP 119 Cb 1.22 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.34 1xbv h TRP 119 CO 0.72 0.34 0.39 1.49 -3.56 0.00 0.00 178.44 177.82 1xbv h GLU 120 N 0.00 1.09 -0.59 0.49 4.81 -2.00 -1.63 114.58 116.75 1xbv h GLU 120 Ca -0.00 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 1xbv h GLU 120 Cb 0.64 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1xbv h GLU 120 CO 0.04 0.83 0.01 1.96 -0.73 0.00 0.00 179.01 181.12 1xbv h GLN 121 N 1.07 1.02 -0.81 1.92 4.20 -1.70 -2.01 115.11 118.80 1xbv h GLN 121 Ca 0.27 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1xbv h GLN 121 Cb 0.08 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 1xbv h GLN 121 CO -0.04 1.00 0.51 0.00 -0.67 0.00 0.00 178.83 179.63 1xbv h ALA 122 N 1.06 1.09 -0.85 3.87 0.00 -0.97 -0.70 119.26 122.76 1xbv h ALA 122 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1xbv h ALA 122 Cb 0.53 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1xbv h ALA 122 CO 0.03 0.29 0.40 0.37 0.00 0.00 0.00 179.25 180.34 1xbv h GLN 123 N 0.96 1.23 -0.70 0.00 5.75 -0.98 -2.42 115.11 118.95 1xbv h GLN 123 Ca 0.34 -0.19 0.07 0.00 -0.15 0.00 0.00 58.65 58.72 1xbv h GLN 123 Cb 0.08 -0.22 -0.06 0.00 1.07 0.00 0.00 27.48 28.35 1xbv h GLN 123 CO -0.14 0.95 0.38 1.96 -2.65 0.00 0.00 178.83 179.33 1xbv h GLN 124 N 1.21 0.66 -0.61 1.69 4.20 -0.48 -1.17 115.11 120.61 1xbv h GLN 124 Ca 0.29 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1xbv h GLN 124 Cb 0.13 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1xbv h GLN 124 CO -0.04 0.44 0.33 -1.49 -0.67 0.00 0.00 178.83 177.40 1xbv h TRP 125 N 0.68 0.85 -0.21 2.96 6.55 -0.87 -0.70 115.95 125.21 1xbv h TRP 125 Ca 0.32 -0.03 -0.01 0.00 0.95 0.00 0.00 58.89 60.13 1xbv h TRP 125 Cb 0.25 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.27 1xbv h TRP 125 CO -0.08 0.62 0.10 -0.09 -1.05 0.00 0.00 178.44 177.93 1xbv h ARG 126 N 0.83 0.31 0.00 0.49 9.65 -0.99 -1.18 114.38 123.49 1xbv h ARG 126 Ca 0.21 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1xbv h ARG 126 Cb 0.06 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1xbv h ARG 126 CO -0.03 0.34 -0.03 -0.44 2.80 0.00 0.00 179.97 182.60 1xbv h ASP 127 N 0.21 0.00 1.17 -3.80 3.32 -0.92 -1.68 116.42 114.73 1xbv h ASP 127 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1xbv h ASP 127 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1xbv h ASP 127 CO -0.01 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 1xbv n ALA 128 N -2.44 2.11 0.00 3.45 0.00 -0.29 -4.91 120.51 118.42 1xbv n ALA 128 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1xbv n ALA 128 Cb 0.12 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1xbv n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xbv n GLY 129 N 0.96 0.93 3.71 0.00 0.00 -0.63 -4.98 105.19 105.19 1xbv n GLY 129 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1xbv n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xbv s ILE 130 N -2.00 3.88 -0.98 -0.61 -1.09 -0.50 -4.94 121.20 114.96 1xbv s ILE 130 Ca 0.00 1.33 0.08 0.00 -2.23 0.00 0.00 60.65 59.83 1xbv s ILE 130 Cb 0.00 -3.85 0.07 0.00 -1.58 0.00 0.00 42.46 37.10 1xbv s ILE 130 CO 0.00 0.09 0.78 0.61 -1.23 0.00 0.00 174.94 175.18 1xbv n GLY 131 N 3.32 -0.49 2.83 6.18 0.00 -1.26 -4.36 105.19 111.41 1xbv n GLY 131 Ca 0.10 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1xbv n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xbv s GLN 132 N -0.68 0.05 0.11 1.61 -0.21 -1.26 -0.61 119.66 118.66 1xbv s GLN 132 Ca 0.10 0.08 0.05 0.00 0.02 0.00 0.00 55.36 55.60 1xbv s GLN 132 Cb 0.07 -0.20 -0.04 0.00 1.00 0.00 0.00 33.01 33.85 1xbv s GLN 132 CO 0.10 -0.08 -0.12 0.14 -2.12 0.00 0.00 175.29 173.21 1xbv s VAL 133 N 0.58 1.09 -0.32 1.09 -7.23 -0.91 -1.78 120.40 112.92 1xbv s VAL 133 Ca -0.05 -1.67 -0.02 0.00 -1.81 0.00 0.00 61.98 58.43 1xbv s VAL 133 Cb -0.07 -1.42 0.06 0.00 0.56 0.00 0.00 36.38 35.50 1xbv s VAL 133 CO -0.01 -0.51 0.03 -0.69 -0.31 0.00 0.00 175.10 173.61 1xbv s VAL 134 N -2.33 3.04 -0.50 1.32 1.01 0.25 -0.60 120.40 122.59 1xbv s VAL 134 Ca 0.07 -1.50 -0.25 0.00 0.00 0.00 0.00 61.98 60.30 1xbv s VAL 134 Cb -0.04 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.57 1xbv s VAL 134 CO 0.01 -0.21 0.95 -0.47 0.00 0.00 0.00 175.10 175.38 1xbv s TYR 135 N 1.23 2.86 -0.23 5.22 6.14 0.13 -0.95 117.35 131.75 1xbv s TYR 135 Ca -0.03 0.25 0.01 0.00 0.64 0.00 0.00 57.07 57.94 1xbv s TYR 135 Cb -0.20 -4.04 0.06 0.00 0.42 0.00 0.00 41.96 38.19 1xbv s TYR 135 CO -0.02 -1.22 -0.05 -1.58 0.64 0.00 0.00 175.55 173.32 1xbv s HIS 136 N 3.90 2.31 -0.33 4.97 2.46 -1.17 -1.98 115.29 125.44 1xbv s HIS 136 Ca 0.35 -1.67 -0.29 0.00 0.47 0.00 0.00 55.06 53.92 1xbv s HIS 136 Cb -0.11 -1.55 0.01 0.00 -0.13 0.00 0.00 32.58 30.81 1xbv s HIS 136 CO 0.24 -0.76 1.22 0.50 -2.47 0.00 0.00 174.74 173.47 1xbv s ARG 137 N 1.43 3.92 0.22 2.88 3.52 -0.63 -4.49 118.95 125.80 1xbv s ARG 137 Ca -0.05 1.09 -0.32 0.00 -0.13 0.00 0.00 55.73 56.32 1xbv s ARG 137 Cb -0.18 -3.85 -0.14 0.00 -1.56 0.00 0.00 34.95 29.22 1xbv s ARG 137 CO -0.06 -1.11 1.38 0.45 -0.81 0.00 0.00 175.30 175.15 1xbv n SER 138 N 7.47 2.52 -0.32 -2.12 2.88 -1.26 -4.46 113.62 118.34 1xbv n SER 138 Ca 0.14 1.14 0.09 0.00 -1.33 0.00 0.00 58.87 58.90 1xbv n SER 138 Cb 0.47 -1.39 0.25 0.00 -0.75 0.00 0.00 64.21 62.80 1xbv n SER 138 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1xbv h ARG 139 N 4.21 0.66 0.00 -1.46 2.43 -1.96 0.47 114.38 118.74 1xbv h ARG 139 Ca -0.45 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.49 1xbv h ARG 139 Cb 1.29 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1xbv h ARG 139 CO 0.76 0.44 -0.86 -0.44 -1.51 0.00 0.00 179.97 178.35 1xbv h ASP 140 N 0.68 0.15 -0.32 -3.80 3.32 -1.99 -1.23 116.42 113.25 1xbv h ASP 140 Ca 0.50 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 1xbv h ASP 140 Cb 0.72 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1xbv h ASP 140 CO -0.37 0.94 0.02 0.00 -1.72 0.00 0.00 179.24 178.11 1xbv h ALA 141 N 1.05 0.43 -0.64 3.45 0.00 -1.78 -1.98 119.26 119.78 1xbv h ALA 141 Ca -0.03 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1xbv h ALA 141 Cb 1.50 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1xbv h ALA 141 CO 0.12 0.16 0.34 0.37 0.00 0.00 0.00 179.25 180.24 1xbv h GLN 142 N 0.36 0.59 0.00 0.00 4.15 -0.83 -0.74 115.11 118.65 1xbv h GLN 142 Ca 0.09 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 1xbv h GLN 142 Cb 0.42 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1xbv h GLN 142 CO 0.01 0.39 -0.21 0.00 -1.93 0.00 0.00 178.83 177.09 1xbv h ALA 143 N 1.36 1.19 -0.26 3.38 0.00 -1.09 -1.02 119.26 122.81 1xbv h ALA 143 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xbv h ALA 143 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1xbv h ALA 143 CO -0.21 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1xbv n ALA 144 N -2.29 2.68 -0.47 0.00 0.00 -0.66 -4.91 120.51 114.86 1xbv n ALA 144 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1xbv n ALA 144 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1xbv n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xbv n GLY 145 N 0.69 0.75 3.67 0.00 0.00 -0.39 -5.04 105.19 104.87 1xbv n GLY 145 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1xbv n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xbv s VAL 146 N -2.46 3.60 0.29 1.61 1.01 -0.37 -4.98 120.40 119.09 1xbv s VAL 146 Ca 0.00 0.82 0.04 0.00 0.00 0.00 0.00 61.98 62.84 1xbv s VAL 146 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1xbv s VAL 146 CO 0.00 -0.05 0.43 0.00 0.00 0.00 0.00 175.10 175.47 1xbv s ALA 147 N 3.59 3.93 0.49 5.51 0.00 -1.26 -4.17 121.76 129.85 1xbv s ALA 147 Ca 0.70 -1.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.24 1xbv s ALA 147 Cb -0.33 -1.81 -0.07 0.00 0.00 0.00 0.00 23.12 20.92 1xbv s ALA 147 CO 0.28 0.12 1.19 -1.58 0.00 0.00 0.00 175.76 175.77 1xbv s TRP 148 N -2.10 2.73 0.33 0.00 0.52 -1.26 -5.05 118.94 114.11 1xbv s TRP 148 Ca 0.38 1.51 -0.07 0.00 0.02 0.00 0.00 56.10 57.94 1xbv s TRP 148 Cb -0.09 -3.43 0.03 0.00 -1.15 0.00 0.00 33.47 28.83 1xbv s TRP 148 CO 0.31 -1.75 0.56 0.41 0.02 0.00 0.00 176.95 176.50 1xbv n GLY 149 N 0.44 1.70 0.25 0.98 0.00 -1.26 -5.05 105.19 102.26 1xbv n GLY 149 Ca 0.09 -1.43 0.10 0.00 0.00 0.00 0.00 46.02 44.78 1xbv n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xbv h GLU 150 N 0.00 0.00 -0.29 1.61 4.39 -1.99 -1.48 114.58 116.81 1xbv h GLU 150 Ca -0.27 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.37 1xbv h GLU 150 Cb 1.09 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1xbv h GLU 150 CO 0.35 0.16 -0.09 0.00 -1.16 0.00 0.00 179.01 178.28 1xbv h ALA 151 N 1.84 1.31 -0.24 3.43 0.00 -1.99 -0.61 119.26 123.00 1xbv h ALA 151 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1xbv h ALA 151 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1xbv h ALA 151 CO 0.02 0.46 -0.04 -0.44 0.00 0.00 0.00 179.25 179.26 1xbv h ASP 152 N 0.45 0.44 -0.67 0.00 3.32 -1.69 -2.36 116.42 115.92 1xbv h ASP 152 Ca 0.09 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 56.81 1xbv h ASP 152 Cb 0.43 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1xbv h ASP 152 CO 0.02 0.69 0.43 0.40 -1.72 0.00 0.00 179.24 179.05 1xbv h ILE 153 N 0.19 1.12 -0.51 0.35 1.08 -1.14 -0.48 117.51 118.12 1xbv h ILE 153 Ca 0.06 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.23 1xbv h ILE 153 Cb 0.48 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 1xbv h ILE 153 CO 0.02 0.16 0.26 0.74 -0.69 0.00 0.00 178.15 178.64 1xbv h THR 154 N 0.85 1.19 -0.49 -0.27 2.02 -1.17 -1.46 112.91 113.58 1xbv h THR 154 Ca 0.26 -0.51 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 1xbv h THR 154 Cb -0.03 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1xbv h THR 154 CO -0.09 0.21 -0.15 0.00 0.37 0.00 0.00 175.52 175.87 1xbv h ALA 155 N 1.10 0.82 -0.37 6.16 0.00 -1.07 -0.88 119.26 125.03 1xbv h ALA 155 Ca 0.18 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1xbv h ALA 155 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1xbv h ALA 155 CO -0.03 0.65 0.14 0.82 0.00 0.00 0.00 179.25 180.84 1xbv h ILE 156 N 0.82 1.20 -0.79 0.00 2.04 -0.96 -1.30 117.51 118.52 1xbv h ILE 156 Ca 0.12 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1xbv h ILE 156 Cb 0.69 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1xbv h ILE 156 CO 0.05 0.22 0.52 0.11 0.00 0.00 0.00 178.15 179.05 1xbv h LYS 157 N 0.45 1.02 -0.58 2.37 1.57 -1.02 -0.76 116.57 119.61 1xbv h LYS 157 Ca 0.12 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1xbv h LYS 157 Cb 0.21 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1xbv h LYS 157 CO -0.01 0.67 0.35 -0.09 -0.57 0.00 0.00 179.45 179.81 1xbv h ARG 158 N 1.05 0.79 -0.45 3.15 2.43 -0.91 0.67 114.38 121.10 1xbv h ARG 158 Ca 0.30 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1xbv h ARG 158 Cb -0.09 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 1xbv h ARG 158 CO -0.07 0.57 0.14 -0.07 -1.51 0.00 0.00 179.97 179.02 1xbv h LEU 159 N 0.79 0.67 -0.27 3.80 3.38 -0.93 -1.78 115.31 120.97 1xbv h LEU 159 Ca 0.21 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1xbv h LEU 159 Cb -0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1xbv h LEU 159 CO -0.04 0.70 0.06 -1.28 0.09 0.00 0.00 178.44 177.97 1xbv h SER 160 N 0.60 0.02 0.02 -0.43 0.87 -0.85 -2.29 113.55 111.50 1xbv h SER 160 Ca 0.15 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1xbv h SER 160 Cb 0.28 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1xbv h SER 160 CO -0.00 0.05 -0.02 0.44 -0.53 0.00 0.00 176.83 176.77 1xbv h ASP 161 N 0.16 0.00 0.76 6.23 3.32 -0.58 -0.20 116.42 126.11 1xbv h ASP 161 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1xbv h ASP 161 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1xbv h ASP 161 CO -0.16 0.02 0.00 0.23 -1.72 0.00 0.00 179.24 177.61 1xbv n MET 162 N -4.24 0.06 0.00 3.56 2.81 -0.69 -4.89 117.12 113.73 1xbv n MET 162 Ca -0.03 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1xbv n MET 162 Cb 0.10 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 1xbv n MET 162 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xbv n GLY 163 N 0.49 0.90 3.76 3.03 0.00 -0.09 -5.03 105.19 108.25 1xbv n GLY 163 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1xbv n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xbv s PHE 164 N -2.00 3.96 -0.18 1.61 2.99 -1.09 -4.91 117.98 118.35 1xbv s PHE 164 Ca 0.00 1.87 -0.29 0.00 0.00 0.00 0.00 56.93 58.51 1xbv s PHE 164 Cb 0.00 -2.94 -0.00 0.00 0.00 0.00 0.00 43.02 40.07 1xbv s PHE 164 CO 0.00 0.45 1.15 0.15 -0.00 0.00 0.00 175.22 176.97 1xbv s LYS 165 N -1.23 4.26 -0.19 0.44 1.02 0.22 -4.25 119.74 120.02 1xbv s LYS 165 Ca 0.41 1.51 -0.09 0.00 0.02 0.00 0.00 55.97 57.82 1xbv s LYS 165 Cb -0.25 -3.69 -0.05 0.00 -0.52 0.00 0.00 37.83 33.33 1xbv s LYS 165 CO 0.31 -0.64 0.11 0.08 -0.92 0.00 0.00 175.35 174.29 1xbv s VAL 166 N 3.21 5.24 -0.09 3.17 1.01 -1.26 -2.14 120.40 129.55 1xbv s VAL 166 Ca 0.50 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 1xbv s VAL 166 Cb -0.19 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1xbv s VAL 166 CO 0.11 0.46 0.16 -0.89 0.00 0.00 0.00 175.10 174.94 1xbv s THR 167 N 0.26 5.47 -0.11 3.92 2.01 0.23 -0.70 115.64 126.73 1xbv s THR 167 Ca 0.07 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.23 1xbv s THR 167 Cb -0.11 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 1xbv s THR 167 CO -0.01 0.54 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.61 1xbv s VAL 168 N -1.11 2.81 -0.03 3.82 1.01 -0.53 0.18 120.40 126.55 1xbv s VAL 168 Ca 0.18 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1xbv s VAL 168 Cb -0.12 -2.14 0.09 0.00 0.00 0.00 0.00 36.38 34.20 1xbv s VAL 168 CO 0.08 0.54 0.75 0.28 0.00 0.00 0.00 175.10 176.76 1xbv s THR 169 N 0.16 0.00 0.00 3.92 -1.32 -0.84 -1.60 115.64 115.97 1xbv s THR 169 Ca -0.09 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 1xbv s THR 169 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1xbv s THR 169 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1xbv n GLY 170 N 0.51 1.13 3.94 6.08 0.00 -1.26 -1.61 105.19 113.98 1xbv n GLY 170 Ca -0.16 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1xbv n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xbv n GLY 171 N 0.00 -0.49 3.73 -0.02 0.00 -1.26 -4.79 105.19 102.35 1xbv n GLY 171 Ca 0.00 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1xbv n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xbv s LEU 172 N -7.26 4.38 0.21 0.99 1.43 -1.26 -5.01 118.68 112.16 1xbv s LEU 172 Ca 0.67 2.53 0.06 0.00 -1.03 0.00 0.00 54.13 56.37 1xbv s LEU 172 Cb -0.34 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 1xbv s LEU 172 CO 0.83 -0.71 0.15 0.00 0.23 0.00 0.00 176.35 176.84 1xbv s ALA 173 N 0.70 3.53 0.41 4.21 0.00 -1.26 -4.53 121.76 124.83 1xbv s ALA 173 Ca 0.64 -1.33 0.20 0.00 0.00 0.00 0.00 51.96 51.46 1xbv s ALA 173 Cb -0.41 -1.29 1.13 0.00 0.00 0.00 0.00 23.12 22.56 1xbv s ALA 173 CO 0.35 0.38 1.79 1.25 0.00 0.00 0.00 175.76 179.54 1xbv h LEU 174 N 2.01 0.40 -0.82 0.00 5.85 -1.96 -1.41 115.31 119.39 1xbv h LEU 174 Ca -0.48 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.21 1xbv h LEU 174 Cb 1.22 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1xbv h LEU 174 CO 0.62 0.10 -0.48 -0.33 -0.34 0.00 0.00 178.44 178.00 1xbv h GLU 175 N 0.37 0.00 0.00 1.25 3.07 -2.01 -2.96 114.58 114.30 1xbv h GLU 175 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1xbv h GLU 175 Cb 1.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.39 1xbv h GLU 175 CO -0.24 0.48 0.00 -0.44 -1.40 0.00 0.00 179.01 177.41 1xbv h ASP 176 N 0.00 0.00 -0.72 1.42 3.32 -1.66 -3.36 116.42 115.43 1xbv h ASP 176 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1xbv h ASP 176 Cb 1.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1xbv h ASP 176 CO 0.06 0.00 0.37 -0.07 -1.72 0.00 0.00 179.24 177.89 1xbv h LEU 177 N 0.00 0.91 -2.58 1.55 3.38 -1.64 -2.72 115.31 114.21 1xbv h LEU 177 Ca 0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1xbv h LEU 177 Cb 0.19 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1xbv h LEU 177 CO 0.00 0.76 -0.02 -0.65 0.09 0.00 0.00 178.44 178.63 1xbv h PRO 178 N 0.99 0.00 -0.68 1.13 0.11 -1.84 -2.47 132.00 129.24 1xbv h PRO 178 Ca 0.25 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.54 1xbv h PRO 178 Cb 0.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 1xbv h PRO 178 CO -0.04 0.02 0.48 -0.07 -0.21 0.00 0.00 178.00 178.17 1xbv h LEU 179 N 0.00 0.11 -2.13 2.35 3.38 -1.77 -2.66 115.31 114.59 1xbv h LEU 179 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xbv h LEU 179 Cb 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1xbv h LEU 179 CO 0.00 0.05 0.00 0.49 0.09 0.00 0.00 178.44 179.07 1xbv n PHE 180 N -4.38 0.24 -1.66 1.13 3.01 -0.93 -4.98 117.46 109.88 1xbv n PHE 180 Ca 0.13 -0.12 -0.40 0.00 1.01 0.00 0.00 57.45 58.07 1xbv n PHE 180 Cb 0.67 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.16 1xbv n PHE 180 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1xbv n LYS 181 N 1.43 1.59 0.00 -1.08 4.81 -1.01 -2.45 118.16 121.46 1xbv n LYS 181 Ca 0.17 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1xbv n LYS 181 Cb 0.61 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1xbv n LYS 181 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xbv n GLY 182 N 0.99 2.76 3.79 3.14 0.00 -1.26 -5.05 105.19 109.56 1xbv n GLY 182 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1xbv n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xbv s ILE 183 N -2.11 5.38 -1.39 -0.61 1.01 -1.03 -4.99 121.20 117.45 1xbv s ILE 183 Ca 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 60.65 60.91 1xbv s ILE 183 Cb 0.00 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 1xbv s ILE 183 CO 0.00 0.50 2.65 -0.81 0.00 0.00 0.00 174.94 177.29 1xbv n PRO 184 N 2.83 3.14 -1.69 2.79 -0.04 -1.26 -4.94 135.00 135.83 1xbv n PRO 184 Ca -0.16 -2.00 -0.45 0.00 -0.04 0.00 0.00 63.50 60.85 1xbv n PRO 184 Cb 0.53 -2.73 -0.04 0.00 -0.04 0.00 0.00 33.50 31.22 1xbv n PRO 184 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1xbv n ILE 185 N 3.91 0.02 -0.02 0.52 2.08 -1.26 -4.68 119.36 119.92 1xbv n ILE 185 Ca 0.67 -0.00 -0.16 0.00 0.56 0.00 0.00 62.75 63.82 1xbv n ILE 185 Cb 0.21 -1.72 -0.12 0.00 -0.75 0.00 0.00 39.64 37.27 1xbv n ILE 185 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 1xbv h HIS 186 N 6.34 0.33 -3.40 1.39 -0.00 -1.25 -3.31 115.15 115.26 1xbv h HIS 186 Ca -0.44 -0.19 -0.19 0.00 -0.00 0.00 0.00 60.37 59.55 1xbv h HIS 186 Cb 1.23 -0.04 -0.26 0.00 -0.00 0.00 0.00 27.41 28.35 1xbv h HIS 186 CO 0.64 1.00 -0.55 0.08 -0.00 0.00 0.00 177.93 179.10 1xbv s VAL 187 N -3.07 0.01 -0.17 5.26 1.01 -1.19 -0.84 120.40 121.41 1xbv s VAL 187 Ca -0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1xbv s VAL 187 Cb 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1xbv s VAL 187 CO 0.76 -0.02 -0.01 -0.36 0.00 0.00 0.00 175.10 175.46 1xbv s PHE 188 N -0.02 3.06 -0.08 5.22 0.40 -0.03 -1.45 117.98 125.08 1xbv s PHE 188 Ca -0.01 -0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 55.91 1xbv s PHE 188 Cb -0.01 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.46 1xbv s PHE 188 CO 0.00 -0.05 0.34 0.42 0.70 0.00 0.00 175.22 176.63 1xbv s ILE 189 N 0.51 5.20 -0.08 0.64 1.01 -0.63 -1.21 121.20 126.64 1xbv s ILE 189 Ca -0.02 0.67 0.02 0.00 0.00 0.00 0.00 60.65 61.33 1xbv s ILE 189 Cb -0.14 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.68 1xbv s ILE 189 CO 0.02 0.49 -0.15 0.00 0.00 0.00 0.00 174.94 175.30 1xbv s ALA 190 N -0.35 1.50 0.00 9.38 0.00 -0.39 -4.58 121.76 127.33 1xbv s ALA 190 Ca 0.20 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1xbv s ALA 190 Cb -0.15 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.32 1xbv s ALA 190 CO 0.09 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1xbv n GLY 191 N 3.83 0.12 0.31 0.00 0.00 -1.26 -1.99 105.19 106.19 1xbv n GLY 191 Ca -0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1xbv n GLY 191 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xbv h ARG 192 N 0.00 0.81 0.00 1.61 3.08 -1.92 0.42 114.38 118.38 1xbv h ARG 192 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1xbv h ARG 192 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1xbv h ARG 192 CO 0.00 0.54 0.00 0.66 -1.07 0.00 0.00 179.97 180.10 1xbv h SER 193 N 0.83 0.00 0.00 7.04 4.64 -1.89 -0.20 113.55 123.98 1xbv h SER 193 Ca 0.38 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.45 1xbv h SER 193 Cb 0.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1xbv h SER 193 CO -0.22 0.00 -1.77 -0.38 -0.87 0.00 0.00 176.83 173.59 1xbv n ILE 194 N -2.86 1.51 -0.35 0.95 5.41 -0.64 -4.25 119.36 119.13 1xbv n ILE 194 Ca -0.00 -0.13 -0.00 0.00 1.00 0.00 0.00 62.75 63.61 1xbv n ILE 194 Cb 0.20 -2.10 0.15 0.00 -0.71 0.00 0.00 39.64 37.18 1xbv n ILE 194 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1xbv h ARG 195 N -1.00 1.23 -0.24 0.38 3.08 -0.94 -2.87 114.38 114.03 1xbv h ARG 195 Ca -0.38 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1xbv h ARG 195 Cb 1.30 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1xbv h ARG 195 CO -0.23 0.81 0.00 -0.25 -1.07 0.00 0.00 179.97 179.23 1xbv n ASP 196 N -4.42 3.25 -4.76 7.04 8.00 -0.09 -4.89 116.55 120.68 1xbv n ASP 196 Ca 0.12 -1.99 -0.36 0.00 0.71 0.00 0.00 54.79 53.27 1xbv n ASP 196 Cb 0.06 -0.14 0.02 0.00 -0.02 0.00 0.00 41.12 41.04 1xbv n ASP 196 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xbv s ALA 197 N -1.71 2.67 0.25 2.24 0.00 -1.08 -4.93 121.76 119.19 1xbv s ALA 197 Ca 0.34 0.96 -0.03 0.00 0.00 0.00 0.00 51.96 53.24 1xbv s ALA 197 Cb 0.22 -3.42 0.47 0.00 0.00 0.00 0.00 23.12 20.39 1xbv s ALA 197 CO 0.31 -0.98 1.76 0.00 0.00 0.00 0.00 175.76 176.84 1xbv h ALA 198 N 1.18 1.16 -3.28 0.00 0.00 -1.92 -3.32 119.26 113.08 1xbv h ALA 198 Ca -0.50 0.09 -0.63 0.00 0.00 0.00 0.00 54.91 53.87 1xbv h ALA 198 Cb 1.28 0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.68 1xbv h ALA 198 CO 0.56 -0.12 -0.70 0.45 0.00 0.00 0.00 179.25 179.45 1xbv s SER 199 N -5.41 4.14 0.42 0.00 0.15 -1.26 -5.00 113.70 106.74 1xbv s SER 199 Ca -0.12 -2.51 0.13 0.00 0.70 0.00 0.00 55.95 54.15 1xbv s SER 199 Cb 0.21 -1.32 1.00 0.00 -1.71 0.00 0.00 66.02 64.19 1xbv s SER 199 CO 0.77 -0.30 1.97 -0.65 1.20 0.00 0.00 173.24 176.23 1xbv h PRO 200 N 7.04 0.44 -0.26 5.44 0.11 -1.74 -0.16 132.00 142.87 1xbv h PRO 200 Ca -0.06 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 1xbv h PRO 200 Cb 0.95 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1xbv h PRO 200 CO 0.55 0.29 0.02 0.28 -0.21 0.00 0.00 178.00 178.93 1xbv h VAL 201 N 0.45 1.24 -0.68 3.15 2.07 -1.89 -0.89 116.25 119.71 1xbv h VAL 201 Ca 0.29 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 1xbv h VAL 201 Cb 0.53 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1xbv h VAL 201 CO -0.08 0.27 0.11 -0.08 0.02 0.00 0.00 177.57 177.80 1xbv h GLU 202 N 0.23 1.12 -0.31 1.57 4.57 -1.79 -0.86 114.58 119.12 1xbv h GLU 202 Ca 0.07 -0.30 0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1xbv h GLU 202 Cb 0.38 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1xbv h GLU 202 CO 0.01 1.03 0.16 0.00 -1.18 0.00 0.00 179.01 179.02 1xbv h ALA 203 N 1.05 0.37 -0.17 2.92 0.00 -0.89 0.11 119.26 122.66 1xbv h ALA 203 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1xbv h ALA 203 Cb 0.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1xbv h ALA 203 CO 0.01 -0.22 0.07 0.00 0.00 0.00 0.00 179.25 179.11 1xbv h ALA 204 N 1.15 0.21 -0.38 0.00 0.00 -0.94 -2.21 119.26 117.10 1xbv h ALA 204 Ca 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xbv h ALA 204 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1xbv h ALA 204 CO -0.08 -0.21 0.08 0.00 0.00 0.00 0.00 179.25 179.03 1xbv h ARG 205 N 0.13 0.57 -0.56 0.00 3.08 -0.96 -1.98 114.38 114.65 1xbv h ARG 205 Ca 0.06 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1xbv h ARG 205 Cb 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1xbv h ARG 205 CO -0.01 0.53 0.16 1.96 -1.07 0.00 0.00 179.97 181.55 1xbv h GLN 206 N 0.55 0.89 -0.07 0.04 4.20 -0.64 -0.78 115.11 119.31 1xbv h GLN 206 Ca 0.13 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.66 1xbv h GLN 206 Cb 0.23 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1xbv h GLN 206 CO -0.00 0.82 -0.12 0.74 -0.67 0.00 0.00 178.83 179.60 1xbv h PHE 207 N 0.80 -0.30 -0.81 2.96 -1.00 -1.05 -1.35 116.94 116.20 1xbv h PHE 207 Ca 0.18 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.94 1xbv h PHE 207 Cb 0.31 0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.98 1xbv h PHE 207 CO 0.02 -0.18 0.37 0.87 -1.61 0.00 0.00 178.31 177.79 1xbv h LYS 208 N -0.17 1.16 0.12 1.51 1.57 -1.12 -0.78 116.57 118.87 1xbv h LYS 208 Ca 0.07 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1xbv h LYS 208 Cb 0.26 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1xbv h LYS 208 CO -0.17 0.90 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.47 1xbv h ARG 209 N 1.15 -0.15 -0.84 3.15 2.43 -1.04 -0.92 114.38 118.16 1xbv h ARG 209 Ca 0.28 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1xbv h ARG 209 Cb 0.13 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1xbv h ARG 209 CO -0.03 -0.02 0.41 1.03 -1.51 0.00 0.00 179.97 179.85 1xbv h SER 210 N -0.26 1.10 -0.57 -3.80 0.87 -0.96 -0.59 113.55 109.33 1xbv h SER 210 Ca -0.02 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1xbv h SER 210 Cb 0.21 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1xbv h SER 210 CO 0.03 0.92 0.33 0.40 -0.53 0.00 0.00 176.83 177.98 1xbv h ILE 211 N 1.20 1.18 -0.79 2.23 2.04 -1.07 -0.07 117.51 122.24 1xbv h ILE 211 Ca 0.29 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1xbv h ILE 211 Cb 0.11 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1xbv h ILE 211 CO -0.04 0.19 0.44 0.00 0.00 0.00 0.00 178.15 178.74 1xbv h ALA 212 N 1.16 1.29 0.39 1.87 0.00 -0.73 -0.69 119.26 122.55 1xbv h ALA 212 Ca 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1xbv h ALA 212 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1xbv h ALA 212 CO -0.04 0.58 -0.19 0.93 0.00 0.00 0.00 179.25 180.54 1xbv h GLU 213 N 1.10 -0.51 0.00 0.00 5.08 -0.52 -3.28 114.58 116.45 1xbv h GLU 213 Ca 0.28 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1xbv h GLU 213 Cb 0.01 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1xbv h GLU 213 CO -0.05 -0.24 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.46 1xbv h LEU 214 N -0.71 0.00 -0.95 1.33 3.38 -0.84 -3.51 115.31 114.00 1xbv h LEU 214 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xbv h LEU 214 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1xbv h LEU 214 CO 0.09 0.19 0.00 0.79 0.09 0.00 0.00 178.44 179.60