#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xbv n LEU 3 N 0.00 1.40 -4.59 2.46 4.77 -1.26 -4.92 117.00 114.85 1xbv n LEU 3 Ca 0.00 1.16 -0.46 0.00 -0.03 0.00 0.00 56.01 56.68 1xbv n LEU 3 Cb 0.00 -1.23 -0.03 0.00 -2.33 0.00 0.00 43.42 39.83 1xbv n LEU 3 CO 0.00 -1.53 0.69 -2.65 -1.33 0.00 0.00 177.39 172.57 1xbv n PRO 4 N 1.09 1.34 -2.38 3.23 -0.02 -1.25 -4.96 135.00 132.06 1xbv n PRO 4 Ca 0.12 0.47 -0.25 0.00 -2.02 0.00 0.00 63.50 61.82 1xbv n PRO 4 Cb 0.29 -1.93 0.05 0.00 -0.02 0.00 0.00 33.50 31.88 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 -0.88 2.58 -0.12 -0.52 -1.94 -0.32 -4.88 119.30 113.22 1xbv s MET 5 Ca 0.66 -0.23 0.01 0.00 -1.71 0.00 0.00 55.69 54.43 1xbv s MET 5 Cb -0.76 -2.27 -0.01 0.00 2.01 0.00 0.00 34.83 33.80 1xbv s MET 5 CO 0.55 -0.90 -0.16 -1.17 -0.01 0.00 0.00 175.02 173.33 1xbv s LEU 6 N -5.05 2.52 -0.08 -0.03 2.96 -1.26 -1.16 118.68 116.58 1xbv s LEU 6 Ca 0.57 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.11 1xbv s LEU 6 Cb -0.11 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 1xbv s LEU 6 CO 0.44 0.16 -0.20 -1.58 -1.32 0.00 0.00 176.35 173.85 1xbv s GLN 7 N 0.37 2.86 -0.18 1.98 0.74 -0.19 -0.64 119.66 124.60 1xbv s GLN 7 Ca -0.13 -0.81 -0.15 0.00 0.05 0.00 0.00 55.36 54.32 1xbv s GLN 7 Cb -0.17 -2.34 -0.04 0.00 1.10 0.00 0.00 33.01 31.56 1xbv s GLN 7 CO 0.06 0.34 0.34 0.54 -0.55 0.00 0.00 175.29 176.01 1xbv s VAL 8 N -0.02 5.26 -0.26 1.34 0.11 -0.62 -1.16 120.40 125.06 1xbv s VAL 8 Ca -0.06 0.60 -0.20 0.00 -2.93 0.00 0.00 61.98 59.39 1xbv s VAL 8 Cb -0.15 -3.67 -0.02 0.00 -1.53 0.00 0.00 36.38 31.01 1xbv s VAL 8 CO 0.05 0.32 0.63 0.00 -3.33 0.00 0.00 175.10 172.77 1xbv s ALA 9 N 0.89 3.61 -1.05 1.54 0.00 -0.87 -1.43 121.76 124.46 1xbv s ALA 9 Ca 0.17 -0.44 -0.15 0.00 0.00 0.00 0.00 51.96 51.54 1xbv s ALA 9 Cb -0.14 -3.04 0.17 0.00 0.00 0.00 0.00 23.12 20.11 1xbv s ALA 9 CO 0.06 -0.82 1.22 -0.51 0.00 0.00 0.00 175.76 175.71 1xbv s LEU 10 N 2.51 5.33 -0.69 0.00 1.43 0.15 -4.59 118.68 122.82 1xbv s LEU 10 Ca 0.26 -2.63 -0.02 0.00 -1.03 0.00 0.00 54.13 50.71 1xbv s LEU 10 Cb -0.15 -2.37 0.29 0.00 0.03 0.00 0.00 46.19 43.99 1xbv s LEU 10 CO 0.08 -0.82 2.21 0.47 0.23 0.00 0.00 176.35 178.53 1xbv n ASP 11 N 5.60 7.24 -4.90 2.29 8.00 -1.26 -1.21 116.55 132.31 1xbv n ASP 11 Ca 0.28 -3.63 -0.31 0.00 0.71 0.00 0.00 54.79 51.84 1xbv n ASP 11 Cb 0.45 -1.09 -0.04 0.00 -0.02 0.00 0.00 41.12 40.42 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 -0.77 6.44 0.38 -2.24 0.01 -1.26 -4.77 114.94 112.73 1xbv s ASN 12 Ca 0.54 0.47 0.23 0.00 -0.71 0.00 0.00 52.86 53.40 1xbv s ASN 12 Cb 0.43 -2.04 0.27 0.00 0.41 0.00 0.00 41.25 40.31 1xbv s ASN 12 CO -0.28 0.11 1.48 1.56 -1.51 0.00 0.00 177.10 178.46 1xbv h GLN 13 N 2.99 0.00 -4.64 -0.60 4.20 -1.93 -2.60 115.11 112.54 1xbv h GLN 13 Ca -0.46 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.03 1xbv h GLN 13 Cb 1.16 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.80 1xbv h GLN 13 CO 0.73 0.00 -0.70 0.95 -0.67 0.00 0.00 178.83 179.15 1xbv s THR 14 N -3.24 0.68 0.20 -0.54 -4.23 -1.26 -4.26 115.64 102.98 1xbv s THR 14 Ca 0.05 -1.92 -0.09 0.00 -1.18 0.00 0.00 61.69 58.55 1xbv s THR 14 Cb 0.06 -1.67 0.12 0.00 1.34 0.00 0.00 72.50 72.36 1xbv s THR 14 CO 0.70 -0.87 1.74 0.24 -0.54 0.00 0.00 174.62 175.88 1xbv h MET 15 N 2.99 1.11 -0.53 3.99 2.86 -1.95 -2.28 114.93 121.12 1xbv h MET 15 Ca -0.35 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.00 1xbv h MET 15 Cb 1.16 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 1xbv h MET 15 CO 0.65 0.94 0.10 0.38 1.06 0.00 0.00 176.91 180.03 1xbv h ASP 16 N 1.06 0.78 -0.32 1.22 2.03 -1.99 -0.47 116.42 118.72 1xbv h ASP 16 Ca 0.23 -0.15 -0.02 0.00 -0.73 0.00 0.00 57.03 56.36 1xbv h ASP 16 Cb 0.28 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 1xbv h ASP 16 CO -0.01 0.79 0.13 -1.28 -1.03 0.00 0.00 179.24 177.84 1xbv h SER 17 N 0.79 0.43 -0.87 4.15 0.87 -1.93 -2.35 113.55 114.64 1xbv h SER 17 Ca 0.17 -0.16 0.07 0.00 -1.23 0.00 0.00 61.79 60.64 1xbv h SER 17 Cb 0.34 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 1xbv h SER 17 CO 0.00 0.47 0.54 0.00 -0.53 0.00 0.00 176.83 177.31 1xbv h ALA 18 N 0.98 1.22 0.00 6.23 0.00 -0.81 -2.53 119.26 124.35 1xbv h ALA 18 Ca 0.11 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1xbv h ALA 18 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xbv h ALA 18 CO -0.01 0.26 -0.27 1.88 0.00 0.00 0.00 179.25 181.11 1xbv h TYR 19 N 0.96 0.00 -0.22 0.00 0.05 -0.85 -0.32 116.97 116.59 1xbv h TYR 19 Ca 0.39 0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.19 1xbv h TYR 19 Cb 0.22 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1xbv h TYR 19 CO -0.03 0.27 0.15 0.93 -1.05 0.00 0.00 178.16 178.43 1xbv h GLU 20 N 0.00 0.19 0.00 4.88 5.08 -0.97 -1.58 114.58 122.19 1xbv h GLU 20 Ca -0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1xbv h GLU 20 Cb 0.57 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1xbv h GLU 20 CO 0.04 0.13 -0.45 1.15 -1.00 0.00 0.00 179.01 178.88 1xbv h THR 21 N 0.20 1.02 -0.20 1.13 2.02 -1.34 -3.39 112.91 112.35 1xbv h THR 21 Ca 0.09 -1.91 -0.02 0.00 0.77 0.00 0.00 66.41 65.34 1xbv h THR 21 Cb 0.12 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1xbv h THR 21 CO -0.02 0.34 0.04 0.71 0.37 0.00 0.00 175.52 176.97 1xbv h THR 22 N -1.00 1.11 0.00 3.16 1.35 -0.89 -1.96 112.91 114.67 1xbv h THR 22 Ca -0.11 -0.38 -0.02 0.00 -0.55 0.00 0.00 66.41 65.36 1xbv h THR 22 Cb 0.87 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1xbv h THR 22 CO -0.06 0.13 -0.07 0.08 -0.25 0.00 0.00 175.52 175.35 1xbv h ARG 23 N 0.28 0.00 0.08 4.72 0.11 -1.50 -1.04 114.38 117.04 1xbv h ARG 23 Ca 0.07 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.92 1xbv h ARG 23 Cb 0.13 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 1xbv h ARG 23 CO -0.00 0.07 -1.15 -0.07 0.10 0.00 0.00 179.97 178.92 1xbv h LEU 24 N 0.00 0.28 -2.04 0.08 3.38 -1.57 -3.43 115.31 112.01 1xbv h LEU 24 Ca -0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.14 1xbv h LEU 24 Cb 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1xbv h LEU 24 CO 0.01 1.50 0.00 2.30 0.09 0.00 0.00 178.44 182.34 1xbv n ILE 25 N -4.11 0.49 -0.32 1.22 -6.64 -0.83 -4.68 119.36 104.49 1xbv n ILE 25 Ca -0.23 -0.75 0.10 0.00 -1.77 0.00 0.00 62.75 60.11 1xbv n ILE 25 Cb 0.81 0.80 0.32 0.00 -1.44 0.00 0.00 39.64 40.12 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 0.82 1.69 -0.56 -1.28 0.00 -1.42 0.10 119.26 118.61 1xbv h ALA 26 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xbv h ALA 26 Cb 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xbv h ALA 26 CO 0.00 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.68 1xbv n GLU 27 N -4.62 2.52 0.00 0.00 -0.58 -1.26 -3.96 120.64 112.75 1xbv n GLU 27 Ca 0.19 -2.11 0.05 0.00 -0.42 0.00 0.00 57.16 54.87 1xbv n GLU 27 Cb 0.45 -1.52 -0.00 0.00 -0.57 0.00 0.00 31.44 29.80 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 1.11 2.04 -4.45 3.49 -0.58 0.00 -5.01 120.64 117.25 1xbv n GLU 28 Ca 0.19 -0.62 -0.22 0.00 -0.42 0.00 0.00 57.16 56.10 1xbv n GLU 28 Cb 0.54 -1.09 -0.11 0.00 -0.57 0.00 0.00 31.44 30.22 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 -1.37 1.41 -0.17 2.62 -7.23 -1.10 -4.78 120.40 109.78 1xbv s VAL 29 Ca 0.09 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 1xbv s VAL 29 Cb 0.08 -2.66 -0.23 0.00 0.56 0.00 0.00 36.38 34.14 1xbv s VAL 29 CO 0.26 -0.13 0.17 0.47 -0.31 0.00 0.00 175.10 175.56 1xbv n ASP 30 N -0.66 1.72 -4.12 4.85 8.00 0.19 -4.94 116.55 121.59 1xbv n ASP 30 Ca -0.04 0.09 -0.28 0.00 0.71 0.00 0.00 54.79 55.27 1xbv n ASP 30 Cb 0.65 -0.44 -0.17 0.00 -0.02 0.00 0.00 41.12 41.15 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 -2.54 1.61 -0.35 0.53 1.01 -1.03 -3.91 121.20 116.50 1xbv s ILE 31 Ca -0.23 -0.76 -0.13 0.00 0.00 0.00 0.00 60.65 59.53 1xbv s ILE 31 Cb 0.08 -1.41 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 1xbv s ILE 31 CO 0.72 0.46 0.24 -0.63 0.00 0.00 0.00 174.94 175.73 1xbv s ILE 32 N 0.49 5.12 -0.22 2.92 1.01 -0.38 -1.58 121.20 128.57 1xbv s ILE 32 Ca -0.17 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 1xbv s ILE 32 Cb -0.17 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1xbv s ILE 32 CO 0.06 -0.08 0.24 -0.70 0.00 0.00 0.00 174.94 174.47 1xbv s GLU 33 N 1.68 4.13 -0.59 2.79 2.12 -0.51 -1.60 118.70 126.72 1xbv s GLU 33 Ca 0.05 -0.09 -0.28 0.00 0.36 0.00 0.00 54.97 55.02 1xbv s GLU 33 Cb -0.18 -3.52 0.03 0.00 0.26 0.00 0.00 34.13 30.72 1xbv s GLU 33 CO 0.09 0.07 1.23 0.08 -0.54 0.00 0.00 175.26 176.19 1xbv s VAL 34 N 1.02 3.96 0.82 3.70 1.01 0.72 -0.67 120.40 130.95 1xbv s VAL 34 Ca 0.12 0.83 -0.10 0.00 0.00 0.00 0.00 61.98 62.83 1xbv s VAL 34 Cb -0.14 -4.72 0.09 0.00 0.00 0.00 0.00 36.38 31.61 1xbv s VAL 34 CO 0.05 -1.38 1.11 -0.83 0.00 0.00 0.00 175.10 174.05 1xbv s GLY 35 N 3.20 1.69 0.27 4.51 0.00 -0.35 -1.28 107.32 115.36 1xbv s GLY 35 Ca 0.43 0.39 -0.00 0.00 0.00 0.00 0.00 44.72 45.54 1xbv s GLY 35 CO 0.24 0.76 1.80 -0.84 0.00 0.00 0.00 173.10 175.06 1xbv h THR 36 N -1.36 0.82 -0.86 0.90 2.02 -1.83 -1.01 112.91 111.58 1xbv h THR 36 Ca -0.43 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.49 1xbv h THR 36 Cb 1.24 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1xbv h THR 36 CO 0.48 0.14 0.57 0.40 0.37 0.00 0.00 175.52 177.48 1xbv h ILE 37 N 0.78 1.22 -0.02 3.11 2.04 -1.87 0.12 117.51 122.89 1xbv h ILE 37 Ca 0.47 -0.40 -0.23 0.00 1.00 0.00 0.00 64.86 65.70 1xbv h ILE 37 Cb 0.57 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1xbv h ILE 37 CO -0.31 0.21 -0.94 0.25 0.00 0.00 0.00 178.15 177.36 1xbv h LEU 38 N 1.16 0.69 -0.65 1.44 5.85 -0.84 0.41 115.31 123.37 1xbv h LEU 38 Ca 0.32 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1xbv h LEU 38 Cb -0.13 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 1xbv h LEU 38 CO -0.07 1.32 0.43 0.00 -0.34 0.00 0.00 178.44 179.78 1xbv h VAL 40 N 0.88 1.52 -0.15 0.00 2.07 -0.90 0.17 116.25 119.85 1xbv h VAL 40 Ca 0.24 -2.69 -0.09 0.00 0.82 0.00 0.00 66.70 64.98 1xbv h VAL 40 Cb -0.10 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1xbv h VAL 40 CO -0.05 0.78 -0.26 1.23 0.02 0.00 0.00 177.57 179.29 1xbv h GLY 41 N 2.03 0.47 0.00 2.17 0.00 -0.60 -3.38 103.07 103.77 1xbv h GLY 41 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1xbv h GLY 41 CO 0.13 0.49 -0.51 1.18 0.00 0.00 0.00 176.54 177.83 1xbv n GLU 42 N -4.43 3.91 0.00 4.80 -0.58 -0.22 -4.95 120.64 119.17 1xbv n GLU 42 Ca -0.07 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1xbv n GLU 42 Cb 0.45 -0.87 0.00 0.00 -0.57 0.00 0.00 31.44 30.45 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 1.36 -1.37 0.06 0.62 0.00 0.60 -4.36 105.19 102.12 1xbv n GLY 43 Ca 0.01 -1.18 0.09 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.03 0.91 0.18 1.61 3.14 -1.26 -1.10 118.33 120.77 1xbv n VAL 44 Ca 0.00 0.24 0.17 0.00 -2.96 0.00 0.00 64.34 61.79 1xbv n VAL 44 Cb 0.00 -1.07 0.79 0.00 -1.06 0.00 0.00 33.84 32.50 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 -0.80 1.45 0.11 -1.96 -1.41 114.38 111.77 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 0.31 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.35 1xbv h ARG 45 CO 0.00 0.00 0.33 0.00 0.10 0.00 0.00 179.97 180.40 1xbv h ALA 46 N 1.77 1.07 -0.07 0.08 0.00 -1.37 0.31 119.26 121.05 1xbv h ALA 46 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xbv h ALA 46 Cb 0.55 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xbv h ALA 46 CO -0.00 0.67 -0.00 0.28 0.00 0.00 0.00 179.25 180.19 1xbv h VAL 47 N 1.16 1.25 -0.52 0.00 2.07 -1.47 -1.48 116.25 117.27 1xbv h VAL 47 Ca 0.27 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1xbv h VAL 47 Cb 0.21 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1xbv h VAL 47 CO -0.02 0.22 0.29 -0.09 0.02 0.00 0.00 177.57 177.99 1xbv h ARG 48 N -0.16 0.56 -0.36 1.57 2.43 -1.27 -0.88 114.38 116.28 1xbv h ARG 48 Ca 0.02 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 1xbv h ARG 48 Cb 0.34 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1xbv h ARG 48 CO 0.00 0.37 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.09 1xbv h ASP 49 N 0.58 0.88 -0.39 -3.80 3.32 -0.94 -1.56 116.42 114.51 1xbv h ASP 49 Ca 0.21 -0.45 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 1xbv h ASP 49 Cb 0.06 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1xbv h ASP 49 CO -0.12 1.15 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.46 1xbv h LEU 50 N 0.63 0.70 -0.89 1.55 3.38 -1.07 -2.15 115.31 117.45 1xbv h LEU 50 Ca 0.06 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1xbv h LEU 50 Cb 0.88 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1xbv h LEU 50 CO 0.08 0.85 0.36 0.50 0.09 0.00 0.00 178.44 180.32 1xbv h LYS 51 N 0.53 1.16 -0.48 1.13 1.63 -1.14 -0.94 116.57 118.46 1xbv h LYS 51 Ca 0.11 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 1xbv h LYS 51 Cb 0.51 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1xbv h LYS 51 CO 0.02 0.91 0.22 0.00 -3.45 0.00 0.00 179.45 177.15 1xbv h ALA 52 N 1.25 1.48 -0.10 5.00 0.00 -1.01 -1.26 119.26 124.61 1xbv h ALA 52 Ca 0.27 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1xbv h ALA 52 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xbv h ALA 52 CO -0.03 0.41 -0.54 -0.07 0.00 0.00 0.00 179.25 179.02 1xbv h LEU 53 N 0.68 0.32 -5.85 0.00 3.38 -0.92 -3.39 115.31 109.55 1xbv h LEU 53 Ca 0.17 -0.17 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1xbv h LEU 53 Cb 0.10 -0.09 -0.40 0.00 0.09 0.00 0.00 40.66 40.35 1xbv h LEU 53 CO -0.02 0.80 -1.12 -1.22 0.09 0.00 0.00 178.44 176.97 1xbv n TYR 54 N -3.93 0.76 0.30 1.13 4.01 -0.40 -4.94 117.16 114.09 1xbv n TYR 54 Ca -0.02 -3.79 0.17 0.00 -0.16 0.00 0.00 57.90 54.10 1xbv n TYR 54 Cb 0.58 -0.42 0.72 0.00 -0.31 0.00 0.00 39.34 39.90 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 2.99 0.00 0.00 -0.72 0.13 -1.44 -2.09 132.00 130.88 1xbv h PRO 55 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1xbv h PRO 55 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1xbv h PRO 55 CO 0.54 0.00 -0.13 -2.39 -0.23 0.00 0.00 178.00 175.80 1xbv n HIS 56 N -2.91 0.07 -3.80 1.56 1.44 -1.26 -4.86 115.22 105.46 1xbv n HIS 56 Ca 0.00 0.02 -0.26 0.00 -2.01 0.00 0.00 57.72 55.47 1xbv n HIS 56 Cb 0.25 -0.47 -0.03 0.00 0.12 0.00 0.00 29.99 29.86 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 -3.01 3.48 0.01 -1.40 -0.14 -0.79 -5.07 119.74 112.82 1xbv s LYS 57 Ca 0.13 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 53.97 1xbv s LYS 57 Cb 0.18 -2.89 -0.06 0.00 -1.68 0.00 0.00 37.83 33.38 1xbv s LYS 57 CO 0.58 0.44 1.48 0.42 -0.76 0.00 0.00 175.35 177.51 1xbv s ILE 58 N -1.84 3.56 -0.18 2.17 1.01 -1.25 -4.95 121.20 119.72 1xbv s ILE 58 Ca 0.37 0.94 -0.03 0.00 0.00 0.00 0.00 60.65 61.92 1xbv s ILE 58 Cb -0.11 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1xbv s ILE 58 CO 0.29 -0.01 -0.06 -0.69 0.00 0.00 0.00 174.94 174.47 1xbv s VAL 59 N 2.63 3.42 -0.16 2.92 1.01 -1.26 -1.25 120.40 127.72 1xbv s VAL 59 Ca 0.67 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1xbv s VAL 59 Cb -0.33 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1xbv s VAL 59 CO 0.28 0.46 -0.05 -0.22 0.00 0.00 0.00 175.10 175.57 1xbv s LEU 60 N 0.94 3.14 -0.43 3.92 0.20 -0.63 -0.67 118.68 125.16 1xbv s LEU 60 Ca -0.01 -0.19 -0.14 0.00 0.69 0.00 0.00 54.13 54.48 1xbv s LEU 60 Cb -0.15 -1.76 0.04 0.00 -0.43 0.00 0.00 46.19 43.90 1xbv s LEU 60 CO 0.01 0.14 0.32 0.00 -0.29 0.00 0.00 176.35 176.53 1xbv s ALA 61 N 0.52 3.47 -1.34 5.97 0.00 -0.07 -0.20 121.76 130.11 1xbv s ALA 61 Ca -0.04 -1.90 -0.10 0.00 0.00 0.00 0.00 51.96 49.93 1xbv s ALA 61 Cb -0.14 -2.91 0.12 0.00 0.00 0.00 0.00 23.12 20.19 1xbv s ALA 61 CO 0.03 -1.56 2.06 -3.47 0.00 0.00 0.00 175.76 172.82 1xbv n ASP 62 N 5.14 5.40 0.20 0.00 2.03 -0.40 -2.41 116.55 126.50 1xbv n ASP 62 Ca -0.12 -3.04 0.12 0.00 0.52 0.00 0.00 54.79 52.28 1xbv n ASP 62 Cb 0.45 -1.50 0.20 0.00 -0.72 0.00 0.00 41.12 39.55 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 5.61 0.99 -6.31 -1.67 0.00 -1.85 -3.14 119.26 112.89 1xbv h ALA 63 Ca 0.49 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.94 1xbv h ALA 63 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1xbv h ALA 63 CO 1.67 0.00 -0.88 1.63 0.00 0.00 0.00 179.25 181.67 1xbv n LYS 64 N -2.96 -3.54 -1.68 0.00 5.02 -0.93 -4.82 118.16 109.25 1xbv n LYS 64 Ca 0.04 0.49 -0.46 0.00 -2.02 0.00 0.00 58.31 56.36 1xbv n LYS 64 Cb 0.51 -4.70 -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 -4.32 0.28 -0.01 -0.18 5.41 -0.72 -4.21 119.36 115.61 1xbv n ILE 65 Ca -0.28 -0.05 0.05 0.00 1.00 0.00 0.00 62.75 63.48 1xbv n ILE 65 Cb 0.67 -1.77 -0.10 0.00 -0.71 0.00 0.00 39.64 37.73 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 5.00 2.41 -3.76 -1.39 0.00 -1.26 -0.78 120.51 120.72 1xbv n ALA 66 Ca 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 1xbv n ALA 66 Cb 0.31 -0.41 -0.01 0.00 0.00 0.00 0.00 19.45 19.34 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 -3.60 -0.12 -1.32 0.00 2.15 -1.26 -4.37 116.67 108.15 1xbv s ASP 67 Ca -0.05 -0.41 -0.02 0.00 0.43 0.00 0.00 52.55 52.49 1xbv s ASP 67 Cb 0.08 0.44 0.01 0.00 -0.30 0.00 0.00 42.92 43.15 1xbv s ASP 67 CO 0.54 -0.82 0.82 0.00 -0.17 0.00 0.00 175.17 175.54 1xbv n ALA 68 N -0.52 -1.88 -0.16 3.66 0.00 -1.26 -4.83 120.51 115.52 1xbv n ALA 68 Ca -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.29 1xbv n ALA 68 Cb 0.61 -2.57 0.06 0.00 0.00 0.00 0.00 19.45 17.55 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 -1.95 0.66 0.90 0.00 0.00 -1.90 -0.53 103.07 100.24 1xbv h GLY 69 Ca -0.60 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 1xbv h GLY 69 CO 0.57 -0.01 0.08 1.70 0.00 0.00 0.00 176.54 178.88 1xbv h LYS 70 N 0.33 0.49 -0.09 4.80 3.64 -1.82 -1.48 116.57 122.44 1xbv h LYS 70 Ca 0.24 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1xbv h LYS 70 Cb 0.27 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1xbv h LYS 70 CO -0.26 0.55 -0.07 0.82 -2.27 0.00 0.00 179.45 178.22 1xbv h ILE 71 N 0.33 1.34 -0.35 2.00 2.04 -1.84 -1.11 117.51 119.93 1xbv h ILE 71 Ca 0.10 -1.15 -0.16 0.00 1.00 0.00 0.00 64.86 64.64 1xbv h ILE 71 Cb 0.28 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1xbv h ILE 71 CO -0.00 0.32 -0.42 -0.07 0.00 0.00 0.00 178.15 177.98 1xbv h LEU 72 N -0.19 0.98 -0.63 1.44 3.38 -1.18 -1.72 115.31 117.40 1xbv h LEU 72 Ca 0.02 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1xbv h LEU 72 Cb 0.55 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1xbv h LEU 72 CO 0.02 1.27 0.27 0.77 0.09 0.00 0.00 178.44 180.86 1xbv h SER 73 N 0.71 0.85 -0.97 -0.43 4.64 -1.30 -2.43 113.55 114.62 1xbv h SER 73 Ca 0.05 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1xbv h SER 73 Cb 1.02 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.85 1xbv h SER 73 CO 0.10 0.77 0.62 -0.09 -0.87 0.00 0.00 176.83 177.36 1xbv h ARG 74 N 0.88 1.29 -0.68 4.77 2.43 -0.98 0.07 114.38 122.15 1xbv h ARG 74 Ca 0.21 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1xbv h ARG 74 Cb 0.17 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1xbv h ARG 74 CO -0.02 0.87 0.45 0.52 -1.51 0.00 0.00 179.97 180.28 1xbv h MET 75 N 1.32 0.90 -0.36 0.20 2.86 -1.09 0.24 114.93 119.00 1xbv h MET 75 Ca 0.35 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.87 1xbv h MET 75 Cb -0.12 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.33 1xbv h MET 75 CO -0.07 0.61 -0.03 0.00 1.06 0.00 0.00 176.91 178.48 1xbv h PHE 77 N 0.46 0.45 0.00 0.00 0.04 -0.84 -2.17 116.94 114.88 1xbv h PHE 77 Ca 0.10 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1xbv h PHE 77 Cb 0.50 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1xbv h PHE 77 CO 0.04 0.72 -0.13 0.93 -0.60 0.00 0.00 178.31 179.28 1xbv h GLU 78 N 0.32 0.00 -0.21 1.51 5.08 -0.95 -0.35 114.58 119.97 1xbv h GLU 78 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1xbv h GLU 78 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1xbv h GLU 78 CO 0.07 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.20 1xbv n ALA 79 N -2.27 2.48 -1.13 3.43 0.00 -0.92 -4.93 120.51 117.16 1xbv n ALA 79 Ca -0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 1xbv n ALA 79 Cb 0.26 -1.02 -0.01 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 0.15 -3.16 -4.66 0.00 5.03 -0.14 -2.67 115.26 109.81 1xbv n ASN 80 Ca 0.09 0.05 -0.39 0.00 0.87 0.00 0.00 54.58 55.21 1xbv n ASN 80 Cb 0.21 -0.99 0.04 0.00 -1.02 0.00 0.00 39.78 38.02 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 0.68 -0.05 5.41 0.00 -0.86 -4.90 120.51 121.68 1xbv n ALA 81 Ca -0.02 0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.32 1xbv n ALA 81 Cb 0.11 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.24 1xbv n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xbv n ASP 82 N -0.44 2.04 -4.25 0.00 8.00 0.15 -4.74 116.55 117.32 1xbv n ASP 82 Ca 0.11 0.20 -0.22 0.00 0.71 0.00 0.00 54.79 55.59 1xbv n ASP 82 Cb 0.44 -0.80 -0.12 0.00 -0.02 0.00 0.00 41.12 40.62 1xbv n ASP 82 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1xbv s TRP 83 N -2.51 1.59 0.07 1.24 0.51 -1.09 -1.60 118.94 117.15 1xbv s TRP 83 Ca -0.27 -0.43 0.03 0.00 -2.12 0.00 0.00 56.10 53.30 1xbv s TRP 83 Cb 0.08 -0.88 -0.03 0.00 -0.81 0.00 0.00 33.47 31.83 1xbv s TRP 83 CO 0.68 0.15 -0.09 0.14 -0.51 0.00 0.00 176.95 177.32 1xbv s VAL 84 N -1.22 0.78 -0.01 4.03 -7.23 -0.79 -0.89 120.40 115.07 1xbv s VAL 84 Ca 0.04 -1.40 -0.01 0.00 -1.81 0.00 0.00 61.98 58.80 1xbv s VAL 84 Cb -0.10 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 1xbv s VAL 84 CO 0.04 -0.47 0.07 0.42 -0.31 0.00 0.00 175.10 174.84 1xbv s THR 85 N -1.98 4.66 -0.07 5.32 -4.23 -1.01 -1.21 115.64 117.11 1xbv s THR 85 Ca -0.01 -0.40 0.04 0.00 -1.18 0.00 0.00 61.69 60.14 1xbv s THR 85 Cb -0.06 -3.11 -0.00 0.00 1.34 0.00 0.00 72.50 70.67 1xbv s THR 85 CO -0.00 0.38 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.56 1xbv s VAL 86 N -1.15 1.79 0.43 2.29 1.01 -0.30 -1.76 120.40 122.72 1xbv s VAL 86 Ca 0.21 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 1xbv s VAL 86 Cb -0.12 -1.55 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 1xbv s VAL 86 CO 0.12 0.50 1.12 -0.51 0.00 0.00 0.00 175.10 176.34 1xbv s ILE 87 N 0.20 3.35 0.50 2.22 1.10 0.04 -0.14 121.20 128.48 1xbv s ILE 87 Ca -0.12 1.02 0.30 0.00 -0.51 0.00 0.00 60.65 61.35 1xbv s ILE 87 Cb -0.15 -3.52 0.33 0.00 0.15 0.00 0.00 42.46 39.27 1xbv s ILE 87 CO 0.06 -0.01 2.17 0.00 -2.11 0.00 0.00 174.94 175.05 1xbv s ALA 90 N -2.05 2.92 0.31 0.00 0.00 -0.86 -4.91 121.76 117.17 1xbv s ALA 90 Ca 0.40 1.23 -0.27 0.00 0.00 0.00 0.00 51.96 53.32 1xbv s ALA 90 Cb 0.21 -3.51 -0.14 0.00 0.00 0.00 0.00 23.12 19.68 1xbv s ALA 90 CO 0.36 -1.13 0.91 -3.47 0.00 0.00 0.00 175.76 172.43 1xbv n ASP 91 N -0.75 0.78 -0.06 0.00 2.03 -1.26 -4.83 116.55 112.45 1xbv n ASP 91 Ca 0.09 1.13 0.21 0.00 0.52 0.00 0.00 54.79 56.73 1xbv n ASP 91 Cb 0.46 -1.24 0.66 0.00 -0.72 0.00 0.00 41.12 40.27 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 1.69 0.71 0.00 5.18 6.09 -1.96 0.12 117.51 129.35 1xbv h ILE 92 Ca -0.39 -0.03 -0.04 0.00 -1.37 0.00 0.00 64.86 63.04 1xbv h ILE 92 Cb 1.36 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 1xbv h ILE 92 CO 0.59 0.02 -0.17 0.78 -3.07 0.00 0.00 178.15 176.29 1xbv h ASN 93 N 0.08 0.00 -0.17 2.19 2.35 -1.99 -2.01 115.58 116.03 1xbv h ASN 93 Ca 0.31 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.00 1xbv h ASN 93 Cb 1.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 1xbv h ASN 93 CO -0.03 0.17 -0.09 0.74 -1.65 0.00 0.00 177.43 176.57 1xbv h THR 94 N 0.00 1.31 -0.47 2.81 2.02 -1.11 -0.54 112.91 116.94 1xbv h THR 94 Ca -0.00 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1xbv h THR 94 Cb 0.80 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1xbv h THR 94 CO 0.02 0.34 0.28 0.00 0.37 0.00 0.00 175.52 176.54 1xbv h ALA 95 N 0.68 0.59 -0.81 6.16 0.00 -1.25 -1.40 119.26 123.23 1xbv h ALA 95 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1xbv h ALA 95 Cb 0.57 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1xbv h ALA 95 CO 0.03 0.08 0.39 0.87 0.00 0.00 0.00 179.25 180.61 1xbv h LYS 96 N 0.62 1.17 -0.47 0.00 1.57 -1.35 -0.71 116.57 117.39 1xbv h LYS 96 Ca 0.17 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1xbv h LYS 96 Cb -0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1xbv h LYS 96 CO -0.03 0.90 -0.09 0.78 -0.57 0.00 0.00 179.45 180.44 1xbv h GLY 97 N 1.15 0.97 1.02 3.86 0.00 -0.84 -0.54 103.07 108.69 1xbv h GLY 97 Ca 0.28 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1xbv h GLY 97 CO -0.03 0.71 0.28 0.00 0.00 0.00 0.00 176.54 177.50 1xbv h ALA 98 N 0.89 0.91 -0.47 3.60 0.00 -0.97 -2.72 119.26 120.50 1xbv h ALA 98 Ca 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1xbv h ALA 98 Cb 0.63 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1xbv h ALA 98 CO 0.04 0.53 0.12 1.25 0.00 0.00 0.00 179.25 181.19 1xbv h LEU 99 N 1.00 0.64 -0.62 0.00 5.85 -0.82 -0.80 115.31 120.56 1xbv h LEU 99 Ca 0.23 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1xbv h LEU 99 Cb 0.21 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1xbv h LEU 99 CO -0.02 0.64 0.14 -0.78 -0.34 0.00 0.00 178.44 178.08 1xbv h ASP 100 N 0.68 0.95 -0.38 1.25 3.58 -0.87 -0.91 116.42 120.73 1xbv h ASP 100 Ca 0.15 -0.24 -0.07 0.00 0.42 0.00 0.00 57.03 57.29 1xbv h ASP 100 Cb 0.25 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1xbv h ASP 100 CO -0.00 0.95 -0.05 0.58 -2.88 0.00 0.00 179.24 177.83 1xbv h VAL 101 N 0.91 1.27 -0.72 2.25 2.07 -1.26 -2.79 116.25 117.98 1xbv h VAL 101 Ca 0.19 -1.10 0.08 0.00 0.82 0.00 0.00 66.70 66.69 1xbv h VAL 101 Cb 0.38 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1xbv h VAL 101 CO 0.00 0.37 0.39 0.00 0.02 0.00 0.00 177.57 178.35 1xbv h ALA 102 N 0.85 0.99 -0.60 1.67 0.00 -0.67 -0.71 119.26 120.79 1xbv h ALA 102 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1xbv h ALA 102 Cb 0.55 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1xbv h ALA 102 CO 0.03 0.04 0.29 0.87 0.00 0.00 0.00 179.25 180.48 1xbv h LYS 103 N 0.70 0.83 -0.14 0.00 1.57 -1.05 0.11 116.57 118.59 1xbv h LYS 103 Ca 0.34 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1xbv h LYS 103 Cb 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1xbv h LYS 103 CO -0.22 0.64 0.10 0.93 -0.57 0.00 0.00 179.45 180.33 1xbv h GLU 104 N 0.84 0.09 -0.67 3.15 5.08 -0.86 -2.54 114.58 119.66 1xbv h GLU 104 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1xbv h GLU 104 Cb 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1xbv h GLU 104 CO -0.03 0.06 0.00 1.19 -1.00 0.00 0.00 179.01 179.23 1xbv n PHE 105 N -4.51 0.90 -3.47 4.33 3.01 -0.63 -4.95 117.46 112.14 1xbv n PHE 105 Ca -0.00 -0.49 -0.25 0.00 1.01 0.00 0.00 57.45 57.71 1xbv n PHE 105 Cb 0.16 -0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.65 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 1.50 -5.06 -1.24 4.37 3.02 -0.80 -4.99 115.26 112.06 1xbv n ASN 106 Ca 0.23 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1xbv n ASN 106 Cb 0.60 -4.08 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 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 -1.53 3.16 3.39 7.41 0.00 0.30 -5.01 105.19 112.91 1xbv n GLY 107 Ca -0.02 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.74 -0.11 -0.04 1.61 2.15 -0.62 -4.36 116.67 114.56 1xbv s ASP 108 Ca 0.00 -0.61 0.07 0.00 0.43 0.00 0.00 52.55 52.44 1xbv s ASP 108 Cb 0.00 0.48 -0.02 0.00 -0.30 0.00 0.00 42.92 43.09 1xbv s ASP 108 CO 0.00 -0.93 -0.24 -0.69 -0.17 0.00 0.00 175.17 173.14 1xbv s VAL 109 N -3.89 2.22 -0.02 1.11 1.01 -1.26 -1.89 120.40 117.68 1xbv s VAL 109 Ca 0.11 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1xbv s VAL 109 Cb 0.02 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1xbv s VAL 109 CO -0.04 0.58 -0.14 -1.10 0.00 0.00 0.00 175.10 174.39 1xbv s GLN 110 N -0.50 2.40 -0.12 2.72 -0.21 -0.35 -4.32 119.66 119.28 1xbv s GLN 110 Ca 0.07 -0.77 -0.23 0.00 0.02 0.00 0.00 55.36 54.45 1xbv s GLN 110 Cb -0.11 -2.35 -0.03 0.00 1.00 0.00 0.00 33.01 31.52 1xbv s GLN 110 CO 0.00 0.60 0.70 0.42 -2.12 0.00 0.00 175.29 174.90 1xbv s ILE 111 N -0.81 5.01 -0.40 1.08 -1.09 -0.75 -1.15 121.20 123.09 1xbv s ILE 111 Ca 0.13 1.40 -0.21 0.00 -2.23 0.00 0.00 60.65 59.74 1xbv s ILE 111 Cb -0.11 -4.03 0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1xbv s ILE 111 CO 0.03 0.18 0.68 -1.61 -1.23 0.00 0.00 174.94 172.98 1xbv s GLU 112 N 1.32 3.51 -1.27 2.79 0.41 0.81 -0.82 118.70 125.45 1xbv s GLU 112 Ca 0.35 -0.09 -0.09 0.00 -0.41 0.00 0.00 54.97 54.73 1xbv s GLU 112 Cb -0.17 -3.88 0.17 0.00 -1.78 0.00 0.00 34.13 28.48 1xbv s GLU 112 CO 0.15 -0.90 1.83 1.28 -0.49 0.00 0.00 175.26 177.13 1xbv n LEU 113 N 6.27 6.55 -0.74 1.80 4.77 -0.28 -1.36 117.00 134.00 1xbv n LEU 113 Ca -0.00 -4.66 0.07 0.00 -0.03 0.00 0.00 56.01 51.39 1xbv n LEU 113 Cb 0.48 -1.48 0.17 0.00 -2.33 0.00 0.00 43.42 40.26 1xbv n LEU 113 CO 0.53 1.35 0.63 0.41 -1.33 0.00 0.00 177.39 178.97 1xbv n THR 114 N 3.34 0.86 -4.21 -5.08 -1.04 -1.26 -3.46 114.28 103.43 1xbv n THR 114 Ca 0.39 -0.93 -0.15 0.00 -2.04 0.00 0.00 64.05 61.32 1xbv n THR 114 Cb 0.37 0.61 -0.02 0.00 -1.82 0.00 0.00 70.33 69.46 1xbv n THR 114 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xbv n GLY 115 N 0.73 3.66 3.77 3.41 0.00 -1.26 -4.89 105.19 110.61 1xbv n GLY 115 Ca 0.13 -2.28 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 1xbv n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xbv s TYR 116 N -1.75 2.72 0.12 1.61 2.02 -1.26 -5.05 117.35 115.75 1xbv s TYR 116 Ca 0.04 1.33 -0.25 0.00 -0.37 0.00 0.00 57.07 57.82 1xbv s TYR 116 Cb -0.00 -3.80 0.07 0.00 -0.40 0.00 0.00 41.96 37.83 1xbv s TYR 116 CO 0.02 -2.43 0.81 1.67 -1.57 0.00 0.00 175.55 174.05 1xbv s TRP 117 N -1.21 -0.31 0.20 2.71 1.48 -1.26 -4.71 118.94 115.85 1xbv s TRP 117 Ca 0.56 0.07 0.08 0.00 -1.06 0.00 0.00 56.10 55.75 1xbv s TRP 117 Cb -0.41 0.60 -0.05 0.00 -1.16 0.00 0.00 33.47 32.45 1xbv s TRP 117 CO 0.54 -0.80 -0.15 0.95 -4.06 0.00 0.00 176.95 173.43 1xbv s THR 118 N -3.44 1.76 0.38 0.66 -4.23 -1.26 -5.04 115.64 104.47 1xbv s THR 118 Ca 0.07 -2.20 0.18 0.00 -1.18 0.00 0.00 61.69 58.56 1xbv s THR 118 Cb -0.02 -2.04 0.18 0.00 1.34 0.00 0.00 72.50 71.97 1xbv s THR 118 CO -0.05 -0.58 1.93 -0.50 -0.54 0.00 0.00 174.62 174.89 1xbv h TRP 119 N 2.59 0.00 -0.42 3.99 4.06 -2.03 -1.61 115.95 122.53 1xbv h TRP 119 Ca -0.38 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.50 1xbv h TRP 119 Cb 1.22 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.37 1xbv h TRP 119 CO 0.72 0.25 0.01 0.93 -3.56 0.00 0.00 178.44 176.78 1xbv h GLU 120 N 0.00 0.74 -0.86 0.49 5.08 -2.00 -2.23 114.58 115.80 1xbv h GLU 120 Ca -0.00 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1xbv h GLU 120 Cb 0.50 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1xbv h GLU 120 CO 0.03 0.81 0.56 1.96 -1.00 0.00 0.00 179.01 181.38 1xbv h GLN 121 N 0.57 1.14 -0.80 2.33 4.20 -1.86 -1.26 115.11 119.43 1xbv h GLN 121 Ca 0.12 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1xbv h GLN 121 Cb 0.48 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1xbv h GLN 121 CO 0.02 0.76 0.53 0.00 -0.67 0.00 0.00 178.83 179.46 1xbv h ALA 122 N 1.31 1.49 -0.43 3.87 0.00 -1.11 -0.51 119.26 123.88 1xbv h ALA 122 Ca 0.31 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1xbv h ALA 122 Cb -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1xbv h ALA 122 CO -0.07 0.44 -0.17 0.37 0.00 0.00 0.00 179.25 179.83 1xbv h GLN 123 N 1.01 0.83 -0.51 0.00 5.75 -0.79 -2.18 115.11 119.22 1xbv h GLN 123 Ca 0.31 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1xbv h GLN 123 Cb -0.01 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1xbv h GLN 123 CO -0.08 0.94 0.33 1.96 -2.65 0.00 0.00 178.83 179.33 1xbv h GLN 124 N 0.73 0.67 -0.48 1.69 4.20 -0.11 -1.11 115.11 120.70 1xbv h GLN 124 Ca 0.11 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.82 1xbv h GLN 124 Cb 0.68 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1xbv h GLN 124 CO 0.05 0.45 0.23 -1.49 -0.67 0.00 0.00 178.83 177.40 1xbv h TRP 125 N 0.69 0.43 -0.46 2.96 6.55 -0.83 -1.80 115.95 123.49 1xbv h TRP 125 Ca 0.19 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 60.04 1xbv h TRP 125 Cb -0.07 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 28.08 1xbv h TRP 125 CO -0.04 0.20 0.28 0.00 -1.05 0.00 0.00 178.44 177.83 1xbv h ARG 126 N 0.46 0.62 0.00 0.49 2.47 -0.86 -1.38 114.38 116.18 1xbv h ARG 126 Ca 0.22 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.84 1xbv h ARG 126 Cb 0.14 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1xbv h ARG 126 CO -0.16 0.45 -0.18 -0.44 0.56 0.00 0.00 179.97 180.20 1xbv h ASP 127 N 0.61 0.00 1.12 7.04 3.32 -1.01 -0.90 116.42 126.59 1xbv h ASP 127 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1xbv h ASP 127 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1xbv h ASP 127 CO -0.03 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.66 1xbv n ALA 128 N -2.49 2.04 -0.13 3.45 0.00 -0.69 -4.90 120.51 117.79 1xbv n ALA 128 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1xbv n ALA 128 Cb 0.24 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.82 0.93 3.71 0.00 0.00 -0.34 -4.97 105.19 105.33 1xbv n GLY 129 Ca 0.04 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 4.19 -0.53 -0.61 -1.09 -0.55 -4.95 121.20 115.65 1xbv s ILE 130 Ca 0.00 1.56 0.05 0.00 -2.23 0.00 0.00 60.65 60.03 1xbv s ILE 130 Cb 0.00 -4.00 0.08 0.00 -1.58 0.00 0.00 42.46 36.96 1xbv s ILE 130 CO 0.00 0.09 0.85 0.61 -1.23 0.00 0.00 174.94 175.26 1xbv n GLY 131 N 3.21 0.62 2.87 6.18 0.00 -1.26 -4.31 105.19 112.50 1xbv n GLY 131 Ca 0.09 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.66 0.03 0.09 1.61 -0.21 -1.26 -0.91 119.66 118.34 1xbv s GLN 132 Ca 0.08 0.13 0.04 0.00 0.02 0.00 0.00 55.36 55.63 1xbv s GLN 132 Cb 0.05 -0.08 -0.03 0.00 1.00 0.00 0.00 33.01 33.94 1xbv s GLN 132 CO 0.07 -0.07 -0.11 0.14 -2.12 0.00 0.00 175.29 173.19 1xbv s VAL 133 N 0.46 0.97 -0.29 1.09 -7.23 -0.88 -1.81 120.40 112.72 1xbv s VAL 133 Ca -0.04 -1.49 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1xbv s VAL 133 Cb -0.05 -1.21 0.05 0.00 0.56 0.00 0.00 36.38 35.73 1xbv s VAL 133 CO -0.02 -0.44 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.63 1xbv s VAL 134 N -1.98 2.85 -0.34 1.32 1.01 0.00 -1.30 120.40 121.97 1xbv s VAL 134 Ca 0.02 -1.41 -0.24 0.00 0.00 0.00 0.00 61.98 60.35 1xbv s VAL 134 Cb -0.06 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1xbv s VAL 134 CO 0.01 -0.08 0.84 -0.47 0.00 0.00 0.00 175.10 175.40 1xbv s TYR 135 N 1.23 3.15 -0.18 5.22 5.04 0.12 -1.13 117.35 130.81 1xbv s TYR 135 Ca -0.06 0.77 -0.01 0.00 -2.44 0.00 0.00 57.07 55.33 1xbv s TYR 135 Cb -0.20 -3.41 0.05 0.00 0.35 0.00 0.00 41.96 38.76 1xbv s TYR 135 CO -0.02 -0.69 -0.04 -1.58 -1.34 0.00 0.00 175.55 171.89 1xbv s HIS 136 N 3.17 1.69 -0.35 4.97 5.65 -1.23 -2.03 115.29 127.18 1xbv s HIS 136 Ca 0.34 -1.15 -0.29 0.00 0.25 0.00 0.00 55.06 54.22 1xbv s HIS 136 Cb -0.13 -1.30 0.02 0.00 -1.18 0.00 0.00 32.58 29.98 1xbv s HIS 136 CO 0.15 -0.64 1.15 0.50 -0.65 0.00 0.00 174.74 175.25 1xbv s ARG 137 N 1.63 3.95 0.19 2.88 3.52 -0.45 -4.58 118.95 126.10 1xbv s ARG 137 Ca -0.01 1.01 -0.32 0.00 -0.13 0.00 0.00 55.73 56.28 1xbv s ARG 137 Cb -0.16 -3.81 -0.15 0.00 -1.56 0.00 0.00 34.95 29.27 1xbv s ARG 137 CO -0.07 -1.06 1.22 0.45 -0.81 0.00 0.00 175.30 175.02 1xbv n SER 138 N 7.28 1.69 -0.34 -2.12 2.88 -1.26 -4.38 113.62 117.38 1xbv n SER 138 Ca 0.13 1.14 0.09 0.00 -1.33 0.00 0.00 58.87 58.90 1xbv n SER 138 Cb 0.47 -1.27 0.27 0.00 -0.75 0.00 0.00 64.21 62.93 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 3.55 0.75 0.03 -1.46 2.43 -1.94 0.11 114.38 117.86 1xbv h ARG 139 Ca -0.44 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 58.47 1xbv h ARG 139 Cb 1.33 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1xbv h ARG 139 CO 0.71 0.50 -1.03 -0.44 -1.51 0.00 0.00 179.97 178.20 1xbv h ASP 140 N 0.78 0.12 -0.46 -3.80 3.32 -1.99 -1.97 116.42 112.41 1xbv h ASP 140 Ca 0.52 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.39 1xbv h ASP 140 Cb 0.71 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1xbv h ASP 140 CO -0.35 1.07 0.04 0.00 -1.72 0.00 0.00 179.24 178.28 1xbv h ALA 141 N 0.92 0.62 -0.87 3.45 0.00 -1.82 -2.34 119.26 119.21 1xbv h ALA 141 Ca -0.04 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1xbv h ALA 141 Cb 1.77 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 1xbv h ALA 141 CO 0.15 0.38 0.56 0.37 0.00 0.00 0.00 179.25 180.71 1xbv h GLN 142 N 0.65 1.07 0.00 0.00 4.15 -0.71 -0.55 115.11 119.72 1xbv h GLN 142 Ca 0.14 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 1xbv h GLN 142 Cb 0.44 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1xbv h GLN 142 CO 0.02 0.71 -0.28 0.00 -1.93 0.00 0.00 178.83 177.34 1xbv h ALA 143 N 1.36 1.46 -0.23 3.38 0.00 -1.24 -1.74 119.26 122.25 1xbv h ALA 143 Ca 0.35 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xbv h ALA 143 Cb -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xbv h ALA 143 CO -0.11 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1xbv n ALA 144 N -2.45 2.92 -0.79 0.00 0.00 -0.31 -4.91 120.51 114.97 1xbv n ALA 144 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1xbv n ALA 144 Cb 0.34 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.37 0.57 3.66 0.00 0.00 -0.65 -5.03 105.19 104.10 1xbv n GLY 145 Ca 0.10 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.00 4.50 0.33 1.61 1.01 -0.61 -4.99 120.40 120.25 1xbv s VAL 146 Ca 0.00 1.80 0.05 0.00 0.00 0.00 0.00 61.98 63.83 1xbv s VAL 146 Cb 0.00 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1xbv s VAL 146 CO 0.00 -0.21 0.48 0.00 0.00 0.00 0.00 175.10 175.37 1xbv s ALA 147 N 3.41 4.04 0.20 5.51 0.00 -1.26 -4.37 121.76 129.29 1xbv s ALA 147 Ca 0.48 -1.29 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 1xbv s ALA 147 Cb -0.17 -1.80 -0.10 0.00 0.00 0.00 0.00 23.12 21.05 1xbv s ALA 147 CO 0.11 -0.02 1.46 -1.58 0.00 0.00 0.00 175.76 175.73 1xbv s TRP 148 N -2.20 3.09 0.31 0.00 0.52 -1.26 -5.02 118.94 114.38 1xbv s TRP 148 Ca 0.42 0.91 0.04 0.00 0.02 0.00 0.00 56.10 57.49 1xbv s TRP 148 Cb -0.09 -3.81 -0.02 0.00 -1.15 0.00 0.00 33.47 28.39 1xbv s TRP 148 CO 0.32 -2.79 0.31 0.20 0.02 0.00 0.00 176.95 175.01 1xbv s GLY 149 N 0.72 1.98 0.27 0.98 0.00 -1.26 -5.06 107.32 104.95 1xbv s GLY 149 Ca 0.63 -1.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.45 1xbv s GLY 149 CO 0.37 -1.34 1.61 0.83 0.00 0.00 0.00 173.10 174.57 1xbv h GLU 150 N 2.20 0.07 -0.44 2.90 5.08 -2.00 -1.11 114.58 121.28 1xbv h GLU 150 Ca -0.27 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1xbv h GLU 150 Cb 1.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1xbv h GLU 150 CO 0.39 0.05 0.18 0.00 -1.00 0.00 0.00 179.01 178.62 1xbv h ALA 151 N 1.83 1.49 -0.21 3.43 0.00 -2.00 -1.85 119.26 121.96 1xbv h ALA 151 Ca 0.49 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1xbv h ALA 151 Cb 0.93 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1xbv h ALA 151 CO -0.78 0.39 0.06 -0.44 0.00 0.00 0.00 179.25 178.48 1xbv h ASP 152 N 0.62 0.32 -0.53 0.00 3.32 -1.62 -1.87 116.42 116.65 1xbv h ASP 152 Ca 0.15 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1xbv h ASP 152 Cb 0.12 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1xbv h ASP 152 CO -0.02 0.46 0.31 0.40 -1.72 0.00 0.00 179.24 178.68 1xbv h ILE 153 N 0.17 1.04 -0.32 0.35 1.08 -1.18 -1.19 117.51 117.45 1xbv h ILE 153 Ca 0.07 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1xbv h ILE 153 Cb 0.26 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1xbv h ILE 153 CO -0.00 0.11 0.16 0.74 -0.69 0.00 0.00 178.15 178.47 1xbv h THR 154 N 0.62 0.98 -0.43 -0.27 2.02 -1.22 -1.82 112.91 112.80 1xbv h THR 154 Ca 0.22 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.21 1xbv h THR 154 Cb 0.04 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1xbv h THR 154 CO -0.11 0.06 -0.02 0.00 0.37 0.00 0.00 175.52 175.82 1xbv h ALA 155 N 1.17 0.58 -0.74 6.16 0.00 -1.17 -1.44 119.26 123.82 1xbv h ALA 155 Ca 0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xbv h ALA 155 Cb 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1xbv h ALA 155 CO -0.10 0.38 0.46 0.82 0.00 0.00 0.00 179.25 180.81 1xbv h ILE 156 N 0.60 1.20 -0.65 0.00 2.04 -1.10 0.12 117.51 119.73 1xbv h ILE 156 Ca 0.12 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1xbv h ILE 156 Cb 0.52 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1xbv h ILE 156 CO 0.03 0.21 0.15 0.11 0.00 0.00 0.00 178.15 178.64 1xbv h LYS 157 N 1.01 1.04 -0.43 2.37 1.57 -1.10 -1.07 116.57 119.95 1xbv h LYS 157 Ca 0.27 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1xbv h LYS 157 Cb -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1xbv h LYS 157 CO -0.05 0.94 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.63 1xbv h ARG 158 N 0.96 0.80 -0.52 3.15 2.43 -0.85 -0.01 114.38 120.33 1xbv h ARG 158 Ca 0.20 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1xbv h ARG 158 Cb 0.37 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1xbv h ARG 158 CO 0.00 0.89 0.32 -0.07 -1.51 0.00 0.00 179.97 179.60 1xbv h LEU 159 N 0.63 0.61 -0.63 3.80 3.38 -0.77 -0.85 115.31 121.48 1xbv h LEU 159 Ca 0.12 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1xbv h LEU 159 Cb 0.56 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1xbv h LEU 159 CO 0.03 0.48 0.37 -1.28 0.09 0.00 0.00 178.44 178.13 1xbv h SER 160 N 0.70 0.58 0.11 -0.43 0.87 -1.00 -2.55 113.55 111.82 1xbv h SER 160 Ca 0.19 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1xbv h SER 160 Cb -0.03 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1xbv h SER 160 CO -0.04 0.39 -0.21 0.44 -0.53 0.00 0.00 176.83 176.88 1xbv h ASP 161 N 0.71 0.19 0.62 6.23 3.32 -0.40 -1.04 116.42 126.04 1xbv h ASP 161 Ca 0.27 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1xbv h ASP 161 Cb 0.10 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1xbv h ASP 161 CO -0.14 0.41 0.00 0.24 -1.72 0.00 0.00 179.24 178.03 1xbv h MET 162 N 0.18 0.00 0.00 3.56 2.86 -0.77 -3.46 114.93 117.31 1xbv h MET 162 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1xbv h MET 162 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1xbv h MET 162 CO 0.03 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.41 1xbv n GLY 163 N -0.29 1.15 3.78 8.32 0.00 -0.40 -5.04 105.19 112.71 1xbv n GLY 163 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 3.71 -0.21 1.61 0.40 -1.08 -4.90 117.98 115.52 1xbv s PHE 164 Ca 0.00 1.78 -0.28 0.00 -0.60 0.00 0.00 56.93 57.82 1xbv s PHE 164 Cb 0.00 -2.91 0.00 0.00 0.51 0.00 0.00 43.02 40.62 1xbv s PHE 164 CO 0.00 0.24 1.00 0.15 0.70 0.00 0.00 175.22 177.31 1xbv s LYS 165 N -1.98 4.28 -0.17 0.44 1.02 -0.09 -4.17 119.74 119.06 1xbv s LYS 165 Ca 0.49 1.30 -0.07 0.00 0.02 0.00 0.00 55.97 57.71 1xbv s LYS 165 Cb -0.19 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.46 1xbv s LYS 165 CO 0.24 -0.55 0.06 0.08 -0.92 0.00 0.00 175.35 174.26 1xbv s VAL 166 N 2.91 4.80 -0.11 3.17 1.01 -1.26 -2.07 120.40 128.84 1xbv s VAL 166 Ca 0.43 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 1xbv s VAL 166 Cb -0.16 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1xbv s VAL 166 CO 0.08 0.48 0.17 -0.89 0.00 0.00 0.00 175.10 174.94 1xbv s THR 167 N 0.19 5.46 -0.08 3.92 2.01 -0.42 -0.38 115.64 126.33 1xbv s THR 167 Ca 0.04 0.28 0.02 0.00 0.31 0.00 0.00 61.69 62.34 1xbv s THR 167 Cb -0.12 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 1xbv s THR 167 CO 0.00 0.61 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.71 1xbv s VAL 168 N -1.01 3.01 0.00 3.82 1.01 -0.32 0.16 120.40 127.07 1xbv s VAL 168 Ca 0.16 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 1xbv s VAL 168 Cb -0.12 -2.21 0.06 0.00 0.00 0.00 0.00 36.38 34.11 1xbv s VAL 168 CO 0.05 0.56 0.62 0.28 0.00 0.00 0.00 175.10 176.61 1xbv s THR 169 N -0.28 0.01 0.00 3.92 -1.32 -0.86 -1.62 115.64 115.49 1xbv s THR 169 Ca 0.02 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1xbv s THR 169 Cb -0.13 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1xbv s THR 169 CO 0.03 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1xbv n GLY 170 N 0.64 1.13 2.96 6.08 0.00 -1.26 -1.34 105.19 113.41 1xbv n GLY 170 Ca -0.19 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.52 3.74 -0.02 0.00 -1.26 -4.76 105.19 102.37 1xbv n GLY 171 Ca 0.00 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -6.63 4.37 0.22 0.99 1.43 -1.26 -5.00 118.68 112.80 1xbv s LEU 172 Ca 0.27 2.70 0.09 0.00 -1.03 0.00 0.00 54.13 56.16 1xbv s LEU 172 Cb -0.12 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1xbv s LEU 172 CO 0.34 -0.78 -0.02 0.00 0.23 0.00 0.00 176.35 176.12 1xbv s ALA 173 N 0.38 3.13 0.29 4.21 0.00 -1.26 -4.55 121.76 123.96 1xbv s ALA 173 Ca 0.64 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 51.09 1xbv s ALA 173 Cb -0.44 -0.84 0.65 0.00 0.00 0.00 0.00 23.12 22.50 1xbv s ALA 173 CO 0.40 0.37 1.76 1.25 0.00 0.00 0.00 175.76 179.54 1xbv h LEU 174 N 2.32 0.65 -0.86 0.00 5.85 -1.96 -0.93 115.31 120.37 1xbv h LEU 174 Ca -0.46 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1xbv h LEU 174 Cb 1.23 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1xbv h LEU 174 CO 0.58 0.23 0.00 -1.84 -0.34 0.00 0.00 178.44 177.08 1xbv n GLU 175 N -4.83 0.20 0.23 1.25 0.28 -1.26 -2.30 120.64 114.21 1xbv n GLU 175 Ca 0.21 0.47 0.14 0.00 -0.16 0.00 0.00 57.16 57.81 1xbv n GLU 175 Cb 0.52 -1.91 0.33 0.00 1.43 0.00 0.00 31.44 31.81 1xbv n GLU 175 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1xbv h ASP 176 N 0.00 0.00 -0.76 -1.84 3.32 -1.57 -3.38 116.42 112.18 1xbv h ASP 176 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1xbv h ASP 176 Cb 0.31 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 1xbv h ASP 176 CO 0.00 0.00 0.45 -0.07 -1.72 0.00 0.00 179.24 177.90 1xbv h LEU 177 N 0.00 0.70 -2.51 1.55 3.38 -1.54 -2.41 115.31 114.48 1xbv h LEU 177 Ca 0.00 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1xbv h LEU 177 Cb 0.84 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1xbv h LEU 177 CO 0.00 0.45 0.11 -0.65 0.09 0.00 0.00 178.44 178.44 1xbv h PRO 178 N 0.83 0.00 -0.02 1.13 0.11 -1.81 -1.78 132.00 130.46 1xbv h PRO 178 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1xbv h PRO 178 Cb 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 1xbv h PRO 178 CO -0.17 0.00 0.01 -0.07 -0.21 0.00 0.00 178.00 177.56 1xbv h LEU 179 N 0.00 0.00 -1.73 2.35 3.38 -1.71 -2.69 115.31 114.91 1xbv h LEU 179 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xbv h LEU 179 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1xbv h LEU 179 CO -0.00 0.00 -0.02 0.49 0.09 0.00 0.00 178.44 179.00 1xbv n PHE 180 N -4.12 0.00 -1.63 1.13 3.01 -0.67 -5.01 117.46 110.17 1xbv n PHE 180 Ca -0.03 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.99 1xbv n PHE 180 Cb 0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.56 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 1.07 1.65 -0.40 -1.08 4.81 -1.02 -2.13 118.16 121.06 1xbv n LYS 181 Ca 0.11 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1xbv n LYS 181 Cb 0.49 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.49 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 1.21 1.08 3.61 3.14 0.00 -1.26 -5.02 105.19 107.95 1xbv n GLY 182 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.99 4.14 -1.30 -0.61 1.01 -0.90 -5.02 121.20 115.53 1xbv s ILE 183 Ca 0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 1xbv s ILE 183 Cb 0.00 -2.77 -0.06 0.00 0.01 0.00 0.00 42.46 39.64 1xbv s ILE 183 CO 0.00 0.56 2.44 -0.81 0.00 0.00 0.00 174.94 177.12 1xbv n PRO 184 N 2.72 2.81 -1.87 2.79 -0.04 -1.26 -4.94 135.00 135.21 1xbv n PRO 184 Ca -0.18 -2.08 -0.41 0.00 -0.04 0.00 0.00 63.50 60.78 1xbv n PRO 184 Cb 0.53 -2.86 -0.02 0.00 -0.04 0.00 0.00 33.50 31.11 1xbv n PRO 184 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xbv s ILE 185 N 3.11 2.31 -0.03 0.52 -1.09 -1.26 -4.71 121.20 120.06 1xbv s ILE 185 Ca 0.55 0.26 -0.21 0.00 -2.23 0.00 0.00 60.65 59.02 1xbv s ILE 185 Cb 0.15 -3.17 -0.28 0.00 -1.58 0.00 0.00 42.46 37.58 1xbv s ILE 185 CO -0.04 0.04 0.97 -0.74 -1.23 0.00 0.00 174.94 173.95 1xbv h HIS 186 N 5.04 0.57 -2.81 3.97 -0.00 -1.07 -3.31 115.15 117.55 1xbv h HIS 186 Ca -0.46 -0.37 -0.13 0.00 -0.00 0.00 0.00 60.37 59.40 1xbv h HIS 186 Cb 1.22 -0.04 -0.25 0.00 -0.00 0.00 0.00 27.41 28.34 1xbv h HIS 186 CO 0.59 1.25 -0.30 0.08 -0.00 0.00 0.00 177.93 179.55 1xbv s VAL 187 N -2.73 -0.01 -0.16 5.26 1.01 -1.21 -1.17 120.40 121.39 1xbv s VAL 187 Ca -0.13 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1xbv s VAL 187 Cb 0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1xbv s VAL 187 CO 0.83 0.01 0.03 -0.36 0.00 0.00 0.00 175.10 175.61 1xbv s PHE 188 N 0.55 3.19 -0.14 5.22 0.40 -0.31 -1.17 117.98 125.72 1xbv s PHE 188 Ca -0.03 -0.00 -0.12 0.00 -0.60 0.00 0.00 56.93 56.18 1xbv s PHE 188 Cb -0.04 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.43 1xbv s PHE 188 CO -0.03 0.15 0.26 0.42 0.70 0.00 0.00 175.22 176.72 1xbv s ILE 189 N 0.19 5.32 -0.09 0.64 1.01 -0.64 -1.02 121.20 126.62 1xbv s ILE 189 Ca 0.02 0.47 0.02 0.00 0.00 0.00 0.00 60.65 61.17 1xbv s ILE 189 Cb -0.13 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1xbv s ILE 189 CO 0.01 0.45 -0.16 0.00 0.00 0.00 0.00 174.94 175.24 1xbv s ALA 190 N 0.06 1.63 0.00 9.38 0.00 -0.31 -4.57 121.76 127.95 1xbv s ALA 190 Ca 0.16 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1xbv s ALA 190 Cb -0.13 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1xbv s ALA 190 CO 0.04 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.30 1xbv n GLY 191 N 3.89 0.06 0.34 0.00 0.00 -1.26 -2.04 105.19 106.17 1xbv n GLY 191 Ca -0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 0.78 0.00 1.61 3.08 -1.92 0.24 114.38 118.17 1xbv h ARG 192 Ca 0.00 -0.05 -0.01 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 0.52 -0.03 0.77 -1.07 0.00 0.00 179.97 180.15 1xbv h SER 193 N 0.80 0.00 0.00 7.04 0.02 -1.88 -1.34 113.55 118.19 1xbv h SER 193 Ca 0.51 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.30 1xbv h SER 193 Cb 0.67 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1xbv h SER 193 CO -0.33 0.03 -1.43 -0.38 -1.14 0.00 0.00 176.83 173.58 1xbv n ILE 194 N -3.28 1.50 -0.36 3.27 5.41 -0.79 -4.31 119.36 120.80 1xbv n ILE 194 Ca -0.02 -0.02 0.04 0.00 1.00 0.00 0.00 62.75 63.75 1xbv n ILE 194 Cb 0.18 -2.19 0.20 0.00 -0.71 0.00 0.00 39.64 37.12 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 1.07 -0.20 0.38 3.08 -0.94 -2.82 114.38 113.96 1xbv h ARG 195 Ca -0.23 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1xbv h ARG 195 Cb 1.15 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1xbv h ARG 195 CO -0.14 0.71 0.00 -0.25 -1.07 0.00 0.00 179.97 179.22 1xbv n ASP 196 N -4.53 2.53 -4.78 7.04 8.00 -0.51 -4.86 116.55 119.44 1xbv n ASP 196 Ca 0.16 -1.84 -0.32 0.00 0.71 0.00 0.00 54.79 53.50 1xbv n ASP 196 Cb 0.24 -0.13 0.05 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.75 2.48 0.28 2.24 0.00 -1.06 -4.93 121.76 119.02 1xbv s ALA 197 Ca 0.35 0.40 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 1xbv s ALA 197 Cb 0.20 -3.28 0.43 0.00 0.00 0.00 0.00 23.12 20.47 1xbv s ALA 197 CO 0.30 -1.32 1.90 0.00 0.00 0.00 0.00 175.76 176.64 1xbv h ALA 198 N -0.29 1.42 -3.23 0.00 0.00 -1.92 -3.31 119.26 111.92 1xbv h ALA 198 Ca -0.46 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 53.81 1xbv h ALA 198 Cb 1.23 -0.31 -0.40 0.00 0.00 0.00 0.00 17.79 18.31 1xbv h ALA 198 CO 0.54 0.46 -0.74 0.45 0.00 0.00 0.00 179.25 179.96 1xbv s SER 199 N -6.00 4.11 0.35 0.00 0.15 -1.26 -5.01 113.70 106.04 1xbv s SER 199 Ca -0.12 -2.02 0.09 0.00 0.70 0.00 0.00 55.95 54.59 1xbv s SER 199 Cb 0.20 -1.09 0.81 0.00 -1.71 0.00 0.00 66.02 64.22 1xbv s SER 199 CO 0.81 -0.37 1.87 -0.65 1.20 0.00 0.00 173.24 176.10 1xbv h PRO 200 N 7.62 0.68 0.10 5.44 0.11 -1.73 -0.96 132.00 143.26 1xbv h PRO 200 Ca -0.08 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1xbv h PRO 200 Cb 0.99 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1xbv h PRO 200 CO 0.49 0.45 -0.05 0.28 -0.21 0.00 0.00 178.00 178.97 1xbv h VAL 201 N 0.70 0.97 -0.09 3.15 2.07 -1.88 -0.52 116.25 120.65 1xbv h VAL 201 Ca 0.45 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 1xbv h VAL 201 Cb 0.72 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1xbv h VAL 201 CO -0.21 0.06 -0.20 -0.08 0.02 0.00 0.00 177.57 177.15 1xbv h GLU 202 N -0.23 0.14 -0.21 1.57 4.57 -1.87 -1.07 114.58 117.49 1xbv h GLU 202 Ca -0.01 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1xbv h GLU 202 Cb 0.19 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1xbv h GLU 202 CO 0.02 0.35 0.02 0.00 -1.18 0.00 0.00 179.01 178.22 1xbv h ALA 203 N 1.66 0.28 -0.84 2.92 0.00 -0.98 0.71 119.26 123.00 1xbv h ALA 203 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1xbv h ALA 203 Cb 0.44 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1xbv h ALA 203 CO 0.03 -0.04 0.42 0.00 0.00 0.00 0.00 179.25 179.66 1xbv h ALA 204 N 0.82 1.15 -0.34 0.00 0.00 -0.78 -2.12 119.26 117.99 1xbv h ALA 204 Ca 0.06 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1xbv h ALA 204 Cb 0.34 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xbv h ALA 204 CO 0.01 0.65 -0.26 0.00 0.00 0.00 0.00 179.25 179.65 1xbv h ARG 205 N 1.20 0.69 -0.55 0.00 3.08 -0.92 -1.33 114.38 116.54 1xbv h ARG 205 Ca 0.29 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1xbv h ARG 205 Cb 0.09 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1xbv h ARG 205 CO -0.04 0.87 0.36 1.96 -1.07 0.00 0.00 179.97 182.05 1xbv h GLN 206 N 0.60 0.71 -0.19 0.04 4.20 -0.57 0.11 115.11 120.01 1xbv h GLN 206 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1xbv h GLN 206 Cb 0.75 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1xbv h GLN 206 CO 0.06 0.47 0.12 0.74 -0.67 0.00 0.00 178.83 179.55 1xbv h PHE 207 N 0.73 0.24 -0.65 2.96 -1.00 -1.06 -0.35 116.94 117.80 1xbv h PHE 207 Ca 0.21 0.00 0.01 0.00 2.81 0.00 0.00 57.97 61.00 1xbv h PHE 207 Cb -0.06 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.39 1xbv h PHE 207 CO -0.04 0.16 0.43 0.87 -1.61 0.00 0.00 178.31 178.11 1xbv h LYS 208 N 0.25 0.85 -0.40 1.51 1.79 -0.95 -0.78 116.57 118.84 1xbv h LYS 208 Ca 0.07 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 1xbv h LYS 208 Cb -0.02 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.42 1xbv h LYS 208 CO -0.01 0.56 0.09 0.00 -1.08 0.00 0.00 179.45 179.01 1xbv h ARG 209 N 0.87 0.65 -0.33 3.15 3.08 -0.45 -1.24 114.38 120.11 1xbv h ARG 209 Ca 0.24 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1xbv h ARG 209 Cb -0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1xbv h ARG 209 CO -0.06 0.67 0.19 1.03 -1.07 0.00 0.00 179.97 180.73 1xbv h SER 210 N 0.51 0.30 -0.65 7.04 0.87 -0.81 -1.84 113.55 118.97 1xbv h SER 210 Ca 0.13 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1xbv h SER 210 Cb 0.32 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 1xbv h SER 210 CO 0.00 0.22 0.38 0.40 -0.53 0.00 0.00 176.83 177.30 1xbv h ILE 211 N 0.39 1.00 -0.36 2.23 2.04 -1.01 0.30 117.51 122.10 1xbv h ILE 211 Ca 0.13 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1xbv h ILE 211 Cb 0.01 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1xbv h ILE 211 CO -0.06 0.13 0.01 0.00 0.00 0.00 0.00 178.15 178.22 1xbv h ALA 212 N 1.32 1.35 -0.02 1.87 0.00 -0.97 -0.64 119.26 122.17 1xbv h ALA 212 Ca 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xbv h ALA 212 Cb 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xbv h ALA 212 CO -0.16 0.45 -0.05 0.93 0.00 0.00 0.00 179.25 180.42 1xbv h GLU 213 N 0.53 0.08 -0.05 0.00 4.39 -0.74 -1.45 114.58 117.34 1xbv h GLU 213 Ca 0.11 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1xbv h GLU 213 Cb 0.33 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1xbv h GLU 213 CO 0.01 0.63 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.00 1xbv h LEU 214 N -0.47 0.11 -1.36 1.33 3.38 -0.72 -3.23 115.31 114.34 1xbv h LEU 214 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xbv h LEU 214 Cb 0.63 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1xbv h LEU 214 CO 0.01 0.52 0.00 0.79 0.09 0.00 0.00 178.44 179.86 1xbv n TRP 215 N -4.03 0.02 1.99 1.13 8.01 -0.27 -4.69 117.44 119.60 1xbv n TRP 215 Ca -0.02 -0.05 0.16 0.00 -1.31 0.00 0.00 57.50 56.29 1xbv n TRP 215 Cb 0.47 -0.00 0.95 0.00 -2.01 0.00 0.00 31.31 30.71 1xbv n TRP 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09