#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vel s PHE 4 N 0.00 -0.54 0.35 0.66 -0.12 -1.26 -5.19 117.98 111.89 1vel s PHE 4 Ca 0.00 0.58 -0.17 0.00 -0.05 0.00 0.00 56.93 57.29 1vel s PHE 4 Cb 0.00 0.50 0.04 0.00 -0.63 0.00 0.00 43.02 42.94 1vel s PHE 4 CO 0.00 -0.70 0.77 -0.08 -0.05 0.00 0.00 175.22 175.16 1vel s THR 5 N -2.70 0.00 0.21 -4.49 -1.32 -1.26 -4.27 115.64 101.81 1vel s THR 5 Ca -0.02 -1.00 -0.32 0.00 -1.21 0.00 0.00 61.69 59.13 1vel s THR 5 Cb -0.01 -2.61 -0.14 0.00 -1.51 0.00 0.00 72.50 68.23 1vel s THR 5 CO -0.04 0.00 1.46 -0.38 -2.21 0.00 0.00 174.62 173.45 1vel n ILE 6 N -0.51 0.64 -1.68 5.08 5.41 -1.25 -4.85 119.36 122.19 1vel n ILE 6 Ca -0.07 -0.16 -0.42 0.00 1.00 0.00 0.00 62.75 63.10 1vel n ILE 6 Cb 0.60 -1.49 -0.03 0.00 -0.71 0.00 0.00 39.64 38.01 1vel n ILE 6 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1vel n PRO 7 N 2.46 2.84 0.00 0.38 -0.02 -1.26 -1.77 135.00 137.64 1vel n PRO 7 Ca 0.13 1.04 0.00 0.00 -2.02 0.00 0.00 63.50 62.65 1vel n PRO 7 Cb 0.30 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 30.83 1vel n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vel n GLY 8 N 4.35 1.74 3.89 -1.23 0.00 -1.26 -5.07 105.19 107.60 1vel n GLY 8 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1vel n GLY 8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vel s LEU 9 N 0.00 4.38 0.30 0.99 1.43 -0.73 -5.09 118.68 119.96 1vel s LEU 9 Ca 0.00 0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 53.41 1vel s LEU 9 Cb 0.00 -2.43 -0.09 0.00 0.03 0.00 0.00 46.19 43.71 1vel s LEU 9 CO 0.00 0.32 0.71 -0.94 0.23 0.00 0.00 176.35 176.67 1vel s SER 10 N -1.52 6.79 0.42 2.29 1.04 -1.26 -4.82 113.70 116.64 1vel s SER 10 Ca 0.23 1.25 0.15 0.00 0.48 0.00 0.00 55.95 58.06 1vel s SER 10 Cb -0.13 -2.36 1.02 0.00 0.10 0.00 0.00 66.02 64.65 1vel s SER 10 CO 0.13 -0.16 1.92 0.44 0.98 0.00 0.00 173.24 176.54 1vel h ASP 11 N 2.43 0.42 0.31 7.02 5.19 -1.98 -0.41 116.42 129.41 1vel h ASP 11 Ca -0.48 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 55.94 1vel h ASP 11 Cb 1.18 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.63 1vel h ASP 11 CO 0.66 0.22 -0.15 0.50 -3.12 0.00 0.00 179.24 177.35 1vel h LYS 12 N 0.45 -0.40 -0.47 3.56 1.63 -2.00 -1.98 116.57 117.37 1vel h LYS 12 Ca 0.37 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.20 1vel h LYS 12 Cb 0.81 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 1vel h LYS 12 CO -0.13 -0.10 0.31 0.87 -3.45 0.00 0.00 179.45 176.95 1vel h LYS 13 N -0.71 0.61 -0.12 1.90 1.57 -1.87 -2.32 116.57 115.64 1vel h LYS 13 Ca -0.04 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1vel h LYS 13 Cb 0.49 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1vel h LYS 13 CO 0.07 0.41 -0.27 0.00 -0.57 0.00 0.00 179.45 179.09 1vel h ALA 14 N 1.17 -0.27 -0.48 3.86 0.00 -1.07 -0.10 119.26 122.36 1vel h ALA 14 Ca 0.17 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1vel h ALA 14 Cb -0.07 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1vel h ALA 14 CO -0.04 -0.73 0.32 1.03 0.00 0.00 0.00 179.25 179.83 1vel h SER 15 N -0.34 0.49 -0.36 0.00 0.87 -1.19 0.58 113.55 113.59 1vel h SER 15 Ca 0.10 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 1vel h SER 15 Cb 0.49 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1vel h SER 15 CO -0.32 0.35 -0.12 0.44 -0.53 0.00 0.00 176.83 176.65 1vel h ASP 16 N 0.58 0.74 0.12 6.23 5.19 -0.71 -2.11 116.42 126.45 1vel h ASP 16 Ca 0.19 -0.38 -0.01 0.00 -0.62 0.00 0.00 57.03 56.21 1vel h ASP 16 Cb 0.04 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.35 1vel h ASP 16 CO -0.05 0.95 -0.06 0.58 -3.12 0.00 0.00 179.24 177.55 1vel h VAL 17 N 0.52 0.97 -0.73 -1.35 2.07 -0.27 -2.15 116.25 115.31 1vel h VAL 17 Ca 0.09 -0.36 0.16 0.00 0.82 0.00 0.00 66.70 67.41 1vel h VAL 17 Cb 0.65 1.20 -0.12 0.00 -1.52 0.00 0.00 31.29 31.51 1vel h VAL 17 CO 0.04 0.09 0.11 0.00 0.02 0.00 0.00 177.57 177.83 1vel h ALA 18 N 0.53 0.87 -0.29 1.67 0.00 -0.87 0.20 119.26 121.36 1vel h ALA 18 Ca -0.02 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1vel h ALA 18 Cb 0.27 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1vel h ALA 18 CO 0.03 -0.38 0.18 -0.44 0.00 0.00 0.00 179.25 178.64 1vel h ASP 19 N 0.19 0.31 0.21 0.00 3.32 -1.09 0.24 116.42 119.61 1vel h ASP 19 Ca 0.41 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.46 1vel h ASP 19 Cb 0.71 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1vel h ASP 19 CO -0.56 0.22 -0.24 -0.07 -1.72 0.00 0.00 179.24 176.87 1vel h LEU 20 N 0.37 -0.66 -0.40 1.55 3.38 -0.38 -2.94 115.31 116.24 1vel h LEU 20 Ca 0.11 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1vel h LEU 20 Cb -0.03 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1vel h LEU 20 CO -0.04 -0.35 0.10 -0.07 0.09 0.00 0.00 178.44 178.18 1vel h LEU 21 N -0.50 0.06 -2.26 1.67 3.38 -0.85 -1.71 115.31 115.10 1vel h LEU 21 Ca 0.00 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1vel h LEU 21 Cb 0.48 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1vel h LEU 21 CO -0.08 0.07 0.19 -0.61 0.09 0.00 0.00 178.44 178.10 1vel h GLN 22 N 0.24 0.00 0.23 1.13 5.75 -0.84 0.65 115.11 122.27 1vel h GLN 22 Ca 0.19 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.36 1vel h GLN 22 Cb 0.21 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.79 1vel h GLN 22 CO -0.23 0.00 -1.48 -0.22 -2.65 0.00 0.00 178.83 174.26 1vel h LYS 23 N 0.00 0.49 -0.53 1.69 3.64 -1.16 -2.90 116.57 117.79 1vel h LYS 23 Ca 0.08 -0.83 0.02 0.00 -1.27 0.00 0.00 60.65 58.65 1vel h LYS 23 Cb 0.45 0.31 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1vel h LYS 23 CO -0.00 1.40 0.35 0.37 -2.27 0.00 0.00 179.45 179.30 1vel h GLN 24 N 0.08 0.63 -0.08 1.90 5.75 0.19 -1.92 115.11 121.65 1vel h GLN 24 Ca -0.27 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.18 1vel h GLN 24 Cb 2.10 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 30.51 1vel h GLN 24 CO 0.24 0.41 -0.00 1.25 -2.65 0.00 0.00 178.83 178.08 1vel h LEU 25 N 0.64 0.15 -1.75 -2.39 5.85 0.12 -2.06 115.31 115.87 1vel h LEU 25 Ca 0.21 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1vel h LEU 25 Cb 0.04 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1vel h LEU 25 CO -0.05 0.43 -0.08 0.28 -0.34 0.00 0.00 178.44 178.68 1vel h SER 26 N -0.14 0.00 0.25 1.25 0.02 -1.25 -1.55 113.55 112.14 1vel h SER 26 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1vel h SER 26 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1vel h SER 26 CO 0.00 0.08 -0.12 0.74 -1.14 0.00 0.00 176.83 176.39 1vel h THR 27 N 0.00 0.66 -0.72 -2.27 2.02 -1.20 -2.42 112.91 108.97 1vel h THR 27 Ca -0.00 -0.87 0.11 0.00 0.77 0.00 0.00 66.41 66.41 1vel h THR 27 Cb 0.43 1.05 -0.08 0.00 -1.74 0.00 0.00 68.15 67.82 1vel h THR 27 CO 0.01 0.15 0.34 1.88 0.37 0.00 0.00 175.52 178.28 1vel h TYR 28 N -0.88 0.61 -0.57 3.16 0.99 -1.12 0.20 116.97 119.35 1vel h TYR 28 Ca -0.03 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1vel h TYR 28 Cb 0.51 -0.16 -0.03 0.00 1.00 0.00 0.00 36.73 38.05 1vel h TYR 28 CO 0.05 0.19 0.37 -0.91 -0.00 0.00 0.00 178.16 177.87 1vel h ASN 29 N 0.57 0.66 -0.06 3.88 -0.26 -1.33 0.83 115.58 119.87 1vel h ASN 29 Ca 0.37 -0.03 -0.09 0.00 -0.56 0.00 0.00 56.30 55.99 1vel h ASN 29 Cb 0.43 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1vel h ASN 29 CO -0.30 0.49 -0.25 -0.78 -1.06 0.00 0.00 177.43 175.53 1vel h ASP 30 N 0.78 0.48 0.11 5.81 3.58 -0.81 -2.90 116.42 123.46 1vel h ASP 30 Ca 0.21 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1vel h ASP 30 Cb -0.08 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.84 1vel h ASP 30 CO -0.04 0.73 -0.05 0.25 -2.88 0.00 0.00 179.24 177.24 1vel h LEU 31 N 0.43 -0.12 0.00 2.28 6.46 0.25 -0.70 115.31 123.91 1vel h LEU 31 Ca 0.06 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1vel h LEU 31 Cb 0.66 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1vel h LEU 31 CO 0.05 0.21 0.00 0.00 -0.62 0.00 0.00 178.44 178.07 1vel n HIS 32 N -5.01 0.00 -0.12 1.25 1.44 0.20 0.60 115.22 113.58 1vel n HIS 32 Ca -0.09 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.43 1vel n HIS 32 Cb 0.20 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.21 1vel n HIS 32 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1vel n LEU 33 N -0.84 2.73 0.05 2.39 4.77 -1.10 -3.94 117.00 121.06 1vel n LEU 33 Ca 0.15 -0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 56.01 1vel n LEU 33 Cb 0.07 -0.83 0.05 0.00 -2.33 0.00 0.00 43.42 40.38 1vel n LEU 33 CO 0.11 0.83 0.38 0.74 -1.33 0.00 0.00 177.39 178.13 1vel h THR 34 N -0.20 1.38 -0.30 -5.08 2.02 -0.88 -2.40 112.91 107.45 1vel h THR 34 Ca -0.56 -2.09 0.01 0.00 0.77 0.00 0.00 66.41 64.53 1vel h THR 34 Cb 1.78 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 70.24 1vel h THR 34 CO -0.15 0.63 0.18 0.25 0.37 0.00 0.00 175.52 176.79 1vel h LEU 35 N 0.27 0.29 -1.23 2.58 5.85 -0.04 -0.90 115.31 122.12 1vel h LEU 35 Ca -0.02 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1vel h LEU 35 Cb 1.25 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 1vel h LEU 35 CO 0.12 0.21 -0.06 0.50 -0.34 0.00 0.00 178.44 178.87 1vel h LYS 36 N 0.36 0.00 -0.44 1.25 1.63 -1.67 -2.70 116.57 115.00 1vel h LYS 36 Ca 0.11 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.84 1vel h LYS 36 Cb -0.01 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1vel h LYS 36 CO -0.05 0.06 -0.03 1.25 -3.45 0.00 0.00 179.45 177.23 1vel h HIS 37 N 0.00 0.78 0.11 1.91 2.76 -0.64 -2.79 115.15 117.28 1vel h HIS 37 Ca -0.00 -0.11 -0.31 0.00 -2.20 0.00 0.00 60.37 57.75 1vel h HIS 37 Cb 0.62 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1vel h HIS 37 CO 0.00 0.74 -1.55 -0.39 -1.30 0.00 0.00 177.93 175.44 1vel h VAL 38 N 0.68 1.13 -0.99 5.26 -1.51 -1.34 -2.80 116.25 116.67 1vel h VAL 38 Ca 0.13 -2.79 0.34 0.00 -1.23 0.00 0.00 66.70 63.15 1vel h VAL 38 Cb 0.46 2.73 -0.16 0.00 -2.13 0.00 0.00 31.29 32.20 1vel h VAL 38 CO 0.02 0.81 0.53 -0.74 -1.23 0.00 0.00 177.57 176.96 1vel h HIS 39 N 0.06 0.86 0.12 5.19 6.17 -1.31 0.88 115.15 127.13 1vel h HIS 39 Ca -0.25 0.04 -0.33 0.00 0.71 0.00 0.00 60.37 60.54 1vel h HIS 39 Cb 2.01 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 31.72 1vel h HIS 39 CO 0.06 -0.25 -1.73 -1.49 0.71 0.00 0.00 177.93 175.23 1vel h TRP 40 N 0.24 0.45 -0.39 5.26 6.55 -1.57 -3.40 115.95 123.11 1vel h TRP 40 Ca 0.75 -0.33 0.00 0.00 0.95 0.00 0.00 58.89 60.25 1vel h TRP 40 Cb 1.76 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 30.04 1vel h TRP 40 CO -0.03 1.51 0.00 0.09 -1.05 0.00 0.00 178.44 178.95 1vel n ASN 41 N -3.43 3.61 -4.86 -3.49 3.02 0.20 -4.94 115.26 105.36 1vel n ASN 41 Ca -0.23 -2.44 -0.33 0.00 -0.03 0.00 0.00 54.58 51.56 1vel n ASN 41 Cb 1.05 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.63 1vel n ASN 41 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vel s VAL 42 N -1.92 4.90 0.06 2.41 1.01 -0.58 -2.34 120.40 123.94 1vel s VAL 42 Ca 0.34 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.89 1vel s VAL 42 Cb 0.24 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1vel s VAL 42 CO 0.13 0.03 0.02 0.68 0.00 0.00 0.00 175.10 175.96 1vel s VAL 43 N -1.71 0.20 0.00 2.92 -7.23 -0.71 -4.93 120.40 108.93 1vel s VAL 43 Ca 0.45 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1vel s VAL 43 Cb -0.12 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.37 1vel s VAL 43 CO 0.20 -0.91 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 1vel n GLY 44 N 0.11 2.40 0.27 2.32 0.00 -1.26 -1.74 105.19 107.29 1vel n GLY 44 Ca -0.15 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 43.84 1vel n GLY 44 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vel h PRO 45 N 0.00 0.54 -0.91 1.61 0.11 -2.04 -2.49 132.00 128.82 1vel h PRO 45 Ca 0.00 -0.12 -0.19 0.00 0.11 0.00 0.00 66.00 65.80 1vel h PRO 45 Cb 0.00 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 30.92 1vel h PRO 45 CO 0.00 0.57 0.24 0.27 -0.21 0.00 0.00 178.00 178.88 1vel n ASN 46 N -4.27 3.57 0.00 -2.05 6.94 -1.26 -4.66 115.26 113.52 1vel n ASN 46 Ca 0.02 -2.79 0.00 0.00 -0.02 0.00 0.00 54.58 51.78 1vel n ASN 46 Cb 0.25 -0.67 0.00 0.00 -2.36 0.00 0.00 39.78 37.01 1vel n ASN 46 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1vel n PHE 47 N -0.15 0.00 -0.41 -2.53 7.35 -0.94 -3.05 117.46 117.73 1vel n PHE 47 Ca 0.28 0.00 0.36 0.00 -0.76 0.00 0.00 57.45 57.33 1vel n PHE 47 Cb 1.05 -0.13 0.63 0.00 0.35 0.00 0.00 39.48 41.38 1vel n PHE 47 CO 0.00 0.00 0.00 0.97 -0.76 0.00 0.00 176.76 176.97 1vel h ILE 48 N 0.00 0.06 -0.12 -2.13 6.09 -1.85 0.16 117.51 119.72 1vel h ILE 48 Ca 0.00 -0.02 -0.02 0.00 -1.37 0.00 0.00 64.86 63.45 1vel h ILE 48 Cb 0.00 0.00 -0.00 0.00 0.47 0.00 0.00 36.82 37.29 1vel h ILE 48 CO 0.00 0.01 -0.01 1.23 -3.07 0.00 0.00 178.15 176.31 1vel h GLY 49 N 0.05 0.23 1.82 8.18 0.00 -1.91 -2.55 103.07 108.88 1vel h GLY 49 Ca 0.85 -0.17 -0.19 0.00 0.00 0.00 0.00 47.33 47.81 1vel h GLY 49 CO -0.56 0.16 -0.87 -2.08 0.00 0.00 0.00 176.54 173.20 1vel h VAL 50 N -0.08 1.51 -0.21 4.60 2.07 -0.95 -2.26 116.25 120.93 1vel h VAL 50 Ca 0.03 -2.65 0.03 0.00 0.82 0.00 0.00 66.70 64.93 1vel h VAL 50 Cb 0.39 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1vel h VAL 50 CO 0.01 0.77 0.05 -0.74 0.02 0.00 0.00 177.57 177.68 1vel h HIS 51 N 0.09 0.09 0.00 1.57 6.17 -0.78 -2.90 115.15 119.39 1vel h HIS 51 Ca -0.04 0.01 -0.19 0.00 0.71 0.00 0.00 60.37 60.87 1vel h HIS 51 Cb 1.49 -0.01 -0.03 0.00 2.52 0.00 0.00 27.41 31.39 1vel h HIS 51 CO 0.02 0.04 -0.88 0.93 0.71 0.00 0.00 177.93 178.75 1vel h GLU 52 N 0.14 0.01 0.00 5.26 5.08 -1.49 -3.28 114.58 120.30 1vel h GLU 52 Ca 0.09 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1vel h GLU 52 Cb 0.08 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1vel h GLU 52 CO -0.12 0.88 -0.08 1.98 -1.00 0.00 0.00 179.01 180.68 1vel h MET 53 N 0.01 0.00 -0.14 2.33 4.05 -1.21 -3.07 114.93 116.90 1vel h MET 53 Ca -0.01 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.20 1vel h MET 53 Cb 1.55 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.36 1vel h MET 53 CO 0.12 0.08 -0.75 0.82 0.23 0.00 0.00 176.91 177.40 1vel h ILE 54 N 0.00 1.30 -0.51 1.77 2.04 -1.59 -3.36 117.51 117.17 1vel h ILE 54 Ca -0.00 -2.00 0.10 0.00 1.00 0.00 0.00 64.86 63.96 1vel h ILE 54 Cb 0.14 1.99 -0.10 0.00 -0.74 0.00 0.00 36.82 38.11 1vel h ILE 54 CO 0.01 0.63 -0.26 0.44 0.00 0.00 0.00 178.15 178.96 1vel h ASP 55 N 0.48 -0.90 -0.89 1.72 3.32 -1.69 -1.08 116.42 117.38 1vel h ASP 55 Ca -0.04 0.19 0.11 0.00 0.02 0.00 0.00 57.03 57.32 1vel h ASP 55 Cb 1.36 0.47 -0.08 0.00 0.22 0.00 0.00 39.33 41.30 1vel h ASP 55 CO 0.15 -0.27 0.52 -0.65 -1.72 0.00 0.00 179.24 177.26 1vel h PRO 56 N -0.14 0.80 -0.84 3.56 0.11 -1.75 0.01 132.00 133.74 1vel h PRO 56 Ca 0.23 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1vel h PRO 56 Cb 0.51 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.40 1vel h PRO 56 CO -0.59 0.53 0.39 0.37 -0.21 0.00 0.00 178.00 178.48 1vel h GLN 57 N 0.82 1.22 -0.08 1.05 5.75 -1.43 0.46 115.11 122.90 1vel h GLN 57 Ca 0.44 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.75 1vel h GLN 57 Cb 0.47 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.80 1vel h GLN 57 CO -0.28 0.95 0.04 0.28 -2.65 0.00 0.00 178.83 177.17 1vel h VAL 58 N 1.20 1.07 -0.59 2.39 2.07 -0.14 -0.44 116.25 121.81 1vel h VAL 58 Ca 0.29 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1vel h VAL 58 Cb 0.14 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1vel h VAL 58 CO -0.03 0.06 0.38 -0.08 0.02 0.00 0.00 177.57 177.92 1vel h GLU 59 N 0.05 0.76 0.55 1.57 4.57 -0.59 -0.62 114.58 120.86 1vel h GLU 59 Ca 0.03 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1vel h GLU 59 Cb 0.06 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1vel h GLU 59 CO -0.00 0.50 -0.36 1.25 -1.18 0.00 0.00 179.01 179.22 1vel h LEU 60 N 0.78 -0.91 -0.57 1.64 5.85 -0.63 -1.59 115.31 119.88 1vel h LEU 60 Ca 0.22 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.07 1vel h LEU 60 Cb -0.07 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1vel h LEU 60 CO -0.06 -0.55 0.23 0.58 -0.34 0.00 0.00 178.44 178.31 1vel h VAL 61 N -0.87 0.83 -0.50 1.05 2.07 -0.96 0.16 116.25 118.03 1vel h VAL 61 Ca -0.06 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.40 1vel h VAL 61 Cb 0.72 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1vel h VAL 61 CO 0.05 0.08 0.34 0.03 0.02 0.00 0.00 177.57 178.09 1vel h ARG 62 N 0.43 0.30 -0.23 1.57 3.08 -0.92 0.54 114.38 119.15 1vel h ARG 62 Ca 0.28 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.23 1vel h ARG 62 Cb 0.29 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1vel h ARG 62 CO -0.26 0.20 -0.16 0.78 -1.07 0.00 0.00 179.97 179.46 1vel h GLY 63 N 0.30 0.55 1.72 0.04 0.00 0.28 -3.11 103.07 102.86 1vel h GLY 63 Ca 0.23 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1vel h GLY 63 CO -0.05 0.48 0.08 -0.97 0.00 0.00 0.00 176.54 176.08 1vel h TYR 64 N 0.21 0.36 0.44 5.60 0.05 0.44 -1.01 116.97 123.06 1vel h TYR 64 Ca 0.05 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 1vel h TYR 64 Cb 0.68 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.31 1vel h TYR 64 CO 0.07 0.31 -0.24 0.00 -1.05 0.00 0.00 178.16 177.25 1vel h ALA 65 N 1.73 -0.63 -0.77 3.88 0.00 -1.01 -1.65 119.26 120.81 1vel h ALA 65 Ca 0.09 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1vel h ALA 65 Cb 0.12 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1vel h ALA 65 CO -0.01 -0.86 0.45 0.22 0.00 0.00 0.00 179.25 179.05 1vel h ASP 66 N -0.63 0.68 0.57 0.00 1.82 -1.38 -0.97 116.42 116.50 1vel h ASP 66 Ca -0.05 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.59 1vel h ASP 66 Cb 0.51 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 1vel h ASP 66 CO 0.07 0.43 -0.38 -0.08 -1.61 0.00 0.00 179.24 177.67 1vel h GLU 67 N 0.81 -0.86 -0.99 0.28 4.81 -0.97 -2.36 114.58 115.30 1vel h GLU 67 Ca 0.35 0.06 0.15 0.00 -0.13 0.00 0.00 59.36 59.79 1vel h GLU 67 Cb 0.22 0.20 -0.09 0.00 0.63 0.00 0.00 28.75 29.70 1vel h GLU 67 CO -0.19 -0.57 0.62 0.28 -0.73 0.00 0.00 179.01 178.41 1vel h VAL 68 N -0.89 0.82 -0.28 0.32 2.07 -1.10 -2.30 116.25 114.88 1vel h VAL 68 Ca -0.08 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.01 1vel h VAL 68 Cb 0.72 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1vel h VAL 68 CO 0.06 0.16 -0.41 0.00 0.02 0.00 0.00 177.57 177.39 1vel h ALA 69 N 1.59 0.75 -0.00 1.67 0.00 -1.11 -1.59 119.26 120.57 1vel h ALA 69 Ca 0.52 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vel h ALA 69 Cb 0.70 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1vel h ALA 69 CO -0.30 0.66 -0.01 0.39 0.00 0.00 0.00 179.25 179.99 1vel n GLU 70 N -4.03 0.60 0.02 0.00 1.02 -0.90 -1.93 120.64 115.42 1vel n GLU 70 Ca -0.02 -0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 56.88 1vel n GLU 70 Cb 0.53 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.31 1vel n GLU 70 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1vel h ARG 71 N 0.06 0.29 -0.63 3.49 9.65 -1.00 -2.36 114.38 123.89 1vel h ARG 71 Ca 0.00 -0.50 -0.02 0.00 -1.10 0.00 0.00 59.98 58.36 1vel h ARG 71 Cb 0.22 0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 1vel h ARG 71 CO 0.00 1.24 0.32 0.82 2.80 0.00 0.00 179.97 185.15 1vel h ILE 72 N 0.05 1.21 -0.37 1.20 2.04 -1.07 -0.74 117.51 119.84 1vel h ILE 72 Ca -0.40 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 64.81 1vel h ILE 72 Cb 2.03 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1vel h ILE 72 CO 0.10 0.24 -0.04 0.00 0.00 0.00 0.00 178.15 178.46 1vel h ALA 73 N 1.14 0.50 0.00 1.87 0.00 -1.49 -2.38 119.26 118.90 1vel h ALA 73 Ca 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1vel h ALA 73 Cb 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1vel h ALA 73 CO -0.03 0.31 -0.06 1.15 0.00 0.00 0.00 179.25 180.62 1vel h THR 74 N 0.48 0.53 0.00 0.00 2.02 -1.04 0.27 112.91 115.17 1vel h THR 74 Ca 0.10 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1vel h THR 74 Cb 0.53 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1vel h THR 74 CO 0.03 0.06 0.00 -0.07 0.37 0.00 0.00 175.52 175.91 1vel h LEU 75 N 0.00 0.00 0.00 2.58 3.38 -0.63 -3.34 115.31 117.31 1vel h LEU 75 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vel h LEU 75 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vel h LEU 75 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1vel n GLY 76 N 1.23 0.86 0.68 0.83 0.00 0.08 -4.35 105.19 104.53 1vel n GLY 76 Ca 0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1vel n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vel n LYS 77 N 0.00 -0.74 -3.97 1.61 4.76 -1.09 -4.89 118.16 113.84 1vel n LYS 77 Ca 0.00 -0.35 -0.29 0.00 -2.87 0.00 0.00 58.31 54.80 1vel n LYS 77 Cb 0.00 -0.27 -0.16 0.00 -1.84 0.00 0.00 35.03 32.75 1vel n LYS 77 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1vel s SER 78 N -1.96 2.70 0.50 4.39 0.15 -1.26 -4.03 113.70 114.19 1vel s SER 78 Ca 0.14 -0.53 -0.22 0.00 0.70 0.00 0.00 55.95 56.03 1vel s SER 78 Cb -0.01 -1.06 -0.06 0.00 -1.71 0.00 0.00 66.02 63.18 1vel s SER 78 CO 0.10 -0.11 1.23 -2.84 1.20 0.00 0.00 173.24 172.82 1vel s PRO 79 N 1.55 3.46 -0.20 5.44 0.02 -1.26 -5.01 135.00 139.01 1vel s PRO 79 Ca 0.03 1.92 0.00 0.00 0.02 0.00 0.00 61.00 62.98 1vel s PRO 79 Cb -0.14 -2.29 0.02 0.00 0.02 0.00 0.00 34.50 32.11 1vel s PRO 79 CO -0.09 -0.84 -0.16 0.15 -0.33 0.00 0.00 177.00 175.73 1vel s LYS 80 N -2.85 2.98 -0.08 5.54 3.01 -1.26 -5.01 119.74 122.08 1vel s LYS 80 Ca 0.68 -0.85 0.12 0.00 -1.01 0.00 0.00 55.97 54.91 1vel s LYS 80 Cb -0.32 -2.69 0.18 0.00 -1.01 0.00 0.00 37.83 33.99 1vel s LYS 80 CO 0.38 -0.25 1.09 0.41 0.51 0.00 0.00 175.35 177.50 1vel n GLY 81 N 4.64 3.19 3.92 -3.33 0.00 -1.26 -4.76 105.19 107.59 1vel n GLY 81 Ca -0.20 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 1vel n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vel s THR 82 N -1.77 4.83 0.34 2.61 -4.23 -1.26 -4.89 115.64 111.28 1vel s THR 82 Ca 0.20 -0.01 0.10 0.00 -1.18 0.00 0.00 61.69 60.80 1vel s THR 82 Cb 0.18 -3.82 0.33 0.00 1.34 0.00 0.00 72.50 70.53 1vel s THR 82 CO 0.01 -0.73 1.80 -0.65 -0.54 0.00 0.00 174.62 174.51 1vel h PRO 83 N 0.34 0.63 0.15 3.99 0.11 -1.99 -0.95 132.00 134.27 1vel h PRO 83 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1vel h PRO 83 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1vel h PRO 83 CO 0.61 0.41 -0.07 0.78 -0.21 0.00 0.00 178.00 179.52 1vel h GLY 84 N 0.65 -0.21 1.00 -0.55 0.00 -2.00 -2.72 103.07 99.24 1vel h GLY 84 Ca 0.55 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.95 1vel h GLY 84 CO -0.31 -0.08 -0.08 0.00 0.00 0.00 0.00 176.54 176.07 1vel h ALA 85 N 0.59 -0.23 -0.48 3.60 0.00 -1.62 -2.10 119.26 119.02 1vel h ALA 85 Ca -0.02 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.98 1vel h ALA 85 Cb 0.20 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1vel h ALA 85 CO 0.03 -0.63 0.50 0.97 0.00 0.00 0.00 179.25 180.13 1vel h ILE 86 N -0.23 0.37 0.00 0.00 2.10 -1.19 0.19 117.51 118.75 1vel h ILE 86 Ca -0.02 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.88 1vel h ILE 86 Cb 0.18 0.61 -0.01 0.00 -1.09 0.00 0.00 36.82 36.51 1vel h ILE 86 CO 0.04 0.00 -0.89 0.40 -1.08 0.00 0.00 178.15 176.61 1vel h ILE 87 N 0.00 0.14 0.06 2.19 2.04 -1.06 -3.06 117.51 117.82 1vel h ILE 87 Ca 0.23 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1vel h ILE 87 Cb 1.23 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1vel h ILE 87 CO -0.00 0.08 -0.03 0.50 0.00 0.00 0.00 178.15 178.70 1vel h LYS 88 N 0.00 -0.07 0.00 2.37 3.64 -0.16 -3.26 116.57 119.09 1vel h LYS 88 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1vel h LYS 88 Cb 1.13 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1vel h LYS 88 CO 0.01 0.52 0.00 -0.44 -2.27 0.00 0.00 179.45 177.27 1vel h ASP 89 N -0.90 0.00 -2.02 4.20 3.32 -1.57 -3.43 116.42 116.02 1vel h ASP 89 Ca -0.01 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.46 1vel h ASP 89 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1vel h ASP 89 CO 0.01 0.00 1.46 -1.14 -1.72 0.00 0.00 179.24 177.86 1vel n ARG 90 N -2.79 2.07 0.00 3.56 0.63 -1.15 -4.84 116.66 114.13 1vel n ARG 90 Ca -0.00 0.60 0.12 0.00 -0.92 0.00 0.00 57.85 57.64 1vel n ARG 90 Cb 0.20 -3.21 0.19 0.00 0.45 0.00 0.00 32.46 30.10 1vel n ARG 90 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1vel n THR 91 N 7.48 0.00 -3.66 5.15 5.66 -1.26 -4.94 114.28 122.71 1vel n THR 91 Ca 0.29 -0.03 -0.01 0.00 -3.05 0.00 0.00 64.05 61.25 1vel n THR 91 Cb 0.44 0.44 -0.00 0.00 -1.55 0.00 0.00 70.33 69.67 1vel n THR 91 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1vel n TRP 92 N -1.31 -1.04 -4.20 1.09 2.14 -1.26 -5.15 117.44 107.71 1vel n TRP 92 Ca 0.06 -0.05 -0.24 0.00 2.07 0.00 0.00 57.50 59.35 1vel n TRP 92 Cb 0.34 -0.01 -0.06 0.00 -0.81 0.00 0.00 31.31 30.77 1vel n TRP 92 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1vel s ASP 93 N -1.06 5.00 0.22 -0.67 1.01 -1.26 -5.08 116.67 114.82 1vel s ASP 93 Ca 0.00 -0.42 -0.32 0.00 0.71 0.00 0.00 52.55 52.53 1vel s ASP 93 Cb -0.00 -1.11 -0.14 0.00 1.01 0.00 0.00 42.92 42.68 1vel s ASP 93 CO 0.00 0.01 1.36 -0.67 0.21 0.00 0.00 175.17 176.09 1vel n ASP 94 N -0.79 2.47 -4.66 0.27 4.64 -1.26 -4.85 116.55 112.36 1vel n ASP 94 Ca -0.08 1.14 -0.47 0.00 -1.38 0.00 0.00 54.79 54.01 1vel n ASP 94 Cb 0.57 -1.38 -0.04 0.00 -1.04 0.00 0.00 41.12 39.23 1vel n ASP 94 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vel n TYR 95 N 1.89 2.22 -0.04 -0.67 9.36 -1.26 -4.89 117.16 123.77 1vel n TYR 95 Ca 0.13 0.28 -0.21 0.00 3.32 0.00 0.00 57.90 61.41 1vel n TYR 95 Cb 0.30 -2.54 -0.13 0.00 -0.63 0.00 0.00 39.34 36.34 1vel n TYR 95 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1vel n SER 96 N 3.58 2.06 -4.67 2.98 3.41 -1.26 -4.96 113.62 114.75 1vel n SER 96 Ca 0.17 0.17 -0.48 0.00 -0.26 0.00 0.00 58.87 58.48 1vel n SER 96 Cb 0.28 -0.79 -0.05 0.00 -0.26 0.00 0.00 64.21 63.40 1vel n SER 96 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1vel n VAL 97 N -3.58 0.25 0.00 -3.33 0.31 -1.26 -4.98 118.33 105.73 1vel n VAL 97 Ca -0.36 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1vel n VAL 97 Cb 0.99 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 1vel n VAL 97 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vel n GLU 98 N 4.74 1.97 -1.97 5.55 4.71 -1.26 -4.92 120.64 129.46 1vel n GLU 98 Ca 0.20 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 57.02 1vel n GLU 98 Cb 0.28 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.67 1vel n GLU 98 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1vel s ARG 99 N 4.55 2.49 0.16 3.49 3.00 -1.26 -4.81 118.95 126.58 1vel s ARG 99 Ca 0.00 0.34 0.02 0.00 -1.00 0.00 0.00 55.73 55.09 1vel s ARG 99 Cb 0.00 -4.68 -0.01 0.00 0.00 0.00 0.00 34.95 30.26 1vel s ARG 99 CO 0.00 -3.13 0.08 -3.47 0.00 0.00 0.00 175.30 168.78 1vel n ASP 100 N 13.85 0.62 -4.73 -2.12 -0.08 -0.99 -5.01 116.55 118.09 1vel n ASP 100 Ca 0.31 -1.92 -0.29 0.00 -1.51 0.00 0.00 54.79 51.38 1vel n ASP 100 Cb 0.50 0.52 0.16 0.00 2.34 0.00 0.00 41.12 44.64 1vel n ASP 100 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1vel s THR 101 N -2.31 2.09 0.22 5.18 -4.23 -1.26 -1.74 115.64 113.59 1vel s THR 101 Ca 0.11 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 1vel s THR 101 Cb 0.01 -2.63 0.10 0.00 1.34 0.00 0.00 72.50 71.31 1vel s THR 101 CO 0.08 -0.04 1.72 0.58 -0.54 0.00 0.00 174.62 176.42 1vel h VAL 102 N -1.70 1.25 -0.23 2.29 2.07 -1.71 -2.55 116.25 115.67 1vel h VAL 102 Ca -0.53 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 1vel h VAL 102 Cb 1.33 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1vel h VAL 102 CO 0.59 0.38 0.06 1.56 0.02 0.00 0.00 177.57 180.19 1vel h GLN 103 N 0.89 0.36 0.23 1.57 1.08 -1.92 -1.74 115.11 115.59 1vel h GLN 103 Ca 0.17 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1vel h GLN 103 Cb 0.47 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1vel h GLN 103 CO 0.02 0.46 -0.19 0.00 -0.95 0.00 0.00 178.83 178.17 1vel h ALA 104 N 0.88 -0.42 0.63 3.87 0.00 -1.89 -2.08 119.26 120.26 1vel h ALA 104 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1vel h ALA 104 Cb 0.26 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1vel h ALA 104 CO -0.00 -0.75 -0.42 0.45 0.00 0.00 0.00 179.25 178.52 1vel h HIS 105 N -0.44 -1.13 -0.76 0.00 3.86 -1.44 -1.62 115.15 113.63 1vel h HIS 105 Ca -0.01 -0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.41 1vel h HIS 105 Cb 0.39 0.41 -0.03 0.00 1.06 0.00 0.00 27.41 29.24 1vel h HIS 105 CO -0.13 -0.62 0.55 -0.07 0.86 0.00 0.00 177.93 178.52 1vel h LEU 106 N -1.00 0.01 0.08 2.43 4.07 -1.32 0.50 115.31 120.07 1vel h LEU 106 Ca -0.08 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 1vel h LEU 106 Cb 0.82 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.56 1vel h LEU 106 CO 0.06 0.00 -0.04 0.00 -1.08 0.00 0.00 178.44 177.38 1vel h ALA 107 N 1.62 -0.10 -0.50 1.53 0.00 -0.95 -2.01 119.26 118.84 1vel h ALA 107 Ca 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1vel h ALA 107 Cb 1.44 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1vel h ALA 107 CO -0.01 -0.30 0.21 0.00 0.00 0.00 0.00 179.25 179.15 1vel h ALA 108 N 0.24 1.43 -0.42 0.00 0.00 0.10 -2.60 119.26 118.00 1vel h ALA 108 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1vel h ALA 108 Cb 0.51 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1vel h ALA 108 CO 0.02 0.44 0.15 -0.07 0.00 0.00 0.00 179.25 179.78 1vel h LEU 109 N 0.71 0.60 -0.48 0.00 3.38 -0.10 -2.47 115.31 116.95 1vel h LEU 109 Ca 0.17 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.05 1vel h LEU 109 Cb 0.13 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 1vel h LEU 109 CO -0.02 0.63 -0.05 -0.78 0.09 0.00 0.00 178.44 178.32 1vel h ASP 110 N 0.54 -0.30 -0.83 -0.43 -0.00 -0.96 -0.30 116.42 114.13 1vel h ASP 110 Ca 0.14 0.13 0.08 0.00 -0.00 0.00 0.00 57.03 57.37 1vel h ASP 110 Cb 0.23 0.24 -0.07 0.00 -0.00 0.00 0.00 39.33 39.74 1vel h ASP 110 CO -0.01 -0.11 0.50 -0.07 -0.00 0.00 0.00 179.24 179.55 1vel h LEU 111 N 0.07 0.75 -0.85 2.28 -0.00 -1.40 -0.95 115.31 115.20 1vel h LEU 111 Ca 0.24 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 58.12 1vel h LEU 111 Cb 0.37 -0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 40.87 1vel h LEU 111 CO -0.44 0.46 0.43 0.58 -0.00 0.00 0.00 178.44 179.46 1vel h VAL 112 N 0.87 1.26 0.00 1.22 2.07 -0.66 -2.67 116.25 118.34 1vel h VAL 112 Ca 0.38 -0.70 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 1vel h VAL 112 Cb 0.25 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1vel h VAL 112 CO -0.20 0.30 -0.57 1.88 0.02 0.00 0.00 177.57 178.99 1vel h TYR 113 N 1.20 0.00 -0.26 1.57 -1.99 -0.37 -1.90 116.97 115.22 1vel h TYR 113 Ca 0.29 0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.03 1vel h TYR 113 Cb 0.09 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 1vel h TYR 113 CO 0.01 0.57 0.16 -0.91 -0.00 0.00 0.00 178.16 177.99 1vel h ASN 114 N 0.00 0.26 0.07 3.88 2.35 -0.87 0.37 115.58 121.65 1vel h ASN 114 Ca -0.01 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1vel h ASN 114 Cb 1.02 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 1vel h ASN 114 CO 0.07 0.19 -0.12 1.23 -1.65 0.00 0.00 177.43 177.16 1vel h GLY 115 N 0.32 -0.21 0.53 2.83 0.00 -1.29 -1.32 103.07 103.94 1vel h GLY 115 Ca 0.10 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 1vel h GLY 115 CO -0.04 -0.12 -0.25 -2.08 0.00 0.00 0.00 176.54 174.04 1vel h VAL 116 N -0.24 0.00 -0.26 4.60 2.07 -0.98 -1.76 116.25 119.69 1vel h VAL 116 Ca 0.02 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1vel h VAL 116 Cb 0.25 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 1vel h VAL 116 CO -0.07 0.00 -0.31 0.40 0.02 0.00 0.00 177.57 177.61 1vel h ILE 117 N -0.72 0.00 -0.35 4.57 2.04 -0.31 -0.15 117.51 122.60 1vel h ILE 117 Ca -0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1vel h ILE 117 Cb 0.54 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 1vel h ILE 117 CO 0.12 0.00 -0.56 -0.08 0.00 0.00 0.00 178.15 177.63 1vel h GLU 118 N -0.20 -0.43 -0.44 2.37 4.81 -1.31 0.16 114.58 119.56 1vel h GLU 118 Ca 0.05 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.43 1vel h GLU 118 Cb 0.32 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1vel h GLU 118 CO -0.35 -0.28 0.35 0.22 -0.73 0.00 0.00 179.01 178.22 1vel h ASP 119 N -0.44 0.00 0.34 1.04 3.58 -1.05 -1.03 116.42 118.86 1vel h ASP 119 Ca 0.06 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.30 1vel h ASP 119 Cb 0.62 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.67 1vel h ASP 119 CO -0.56 0.00 -0.90 0.74 -2.88 0.00 0.00 179.24 175.64 1vel h THR 120 N 0.00 1.41 0.00 2.25 2.02 0.12 -2.78 112.91 115.93 1vel h THR 120 Ca 0.21 -2.41 -0.09 0.00 0.77 0.00 0.00 66.41 64.89 1vel h THR 120 Cb 0.91 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 1vel h THR 120 CO -0.00 0.72 -0.44 0.03 0.37 0.00 0.00 175.52 176.20 1vel h ARG 121 N 0.23 0.00 0.06 6.66 3.08 -0.05 -2.31 114.38 122.05 1vel h ARG 121 Ca -0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1vel h ARG 121 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.57 1vel h ARG 121 CO 0.15 0.44 -0.03 0.87 -1.07 0.00 0.00 179.97 180.33 1vel h LYS 122 N 0.00 -0.08 0.00 0.04 1.79 -1.37 -2.37 116.57 114.58 1vel h LYS 122 Ca -0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1vel h LYS 122 Cb 0.88 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 1vel h LYS 122 CO 0.06 0.21 0.00 0.43 -1.08 0.00 0.00 179.45 179.06 1vel n SER 123 N -4.99 0.00 -0.06 0.86 7.64 -1.05 -1.59 113.62 114.42 1vel n SER 123 Ca -0.08 0.41 -0.03 0.00 1.01 0.00 0.00 58.87 60.18 1vel n SER 123 Cb 0.17 -0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 62.92 1vel n SER 123 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1vel h ILE 124 N 0.00 0.03 0.00 0.44 2.04 -0.90 -2.99 117.51 116.12 1vel h ILE 124 Ca 0.00 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1vel h ILE 124 Cb 0.13 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1vel h ILE 124 CO 0.00 0.01 -0.01 -0.33 0.00 0.00 0.00 178.15 177.82 1vel h GLU 125 N -1.00 0.00 0.00 2.37 4.39 -1.42 -0.20 114.58 118.71 1vel h GLU 125 Ca -0.01 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1vel h GLU 125 Cb 0.34 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1vel h GLU 125 CO -0.00 0.01 -0.53 -0.22 -1.16 0.00 0.00 179.01 177.12 1vel h LYS 126 N 0.00 0.00 -0.00 2.33 3.64 -1.44 -3.17 116.57 117.93 1vel h LYS 126 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1vel h LYS 126 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1vel h LYS 126 CO 0.00 0.53 -0.28 1.28 -2.27 0.00 0.00 179.45 178.71 1vel n LEU 127 N -3.30 0.46 0.22 5.20 4.77 -0.12 -4.05 117.00 120.19 1vel n LEU 127 Ca 0.01 0.07 0.16 0.00 -0.03 0.00 0.00 56.01 56.22 1vel n LEU 127 Cb 0.71 -0.27 0.74 0.00 -2.33 0.00 0.00 43.42 42.26 1vel n LEU 127 CO 0.40 0.10 0.96 -0.08 -1.33 0.00 0.00 177.39 177.45 1vel h GLU 128 N 0.29 0.00 0.00 3.23 4.81 -1.45 -1.90 114.58 119.56 1vel h GLU 128 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 1vel h GLU 128 Cb 0.47 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 1vel h GLU 128 CO 0.00 0.00 -2.26 -0.25 -0.73 0.00 0.00 179.01 175.77 1vel n ASP 129 N -2.65 0.01 -0.04 1.04 8.00 -1.26 -4.75 116.55 116.91 1vel n ASP 129 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1vel n ASP 129 Cb 0.16 1.31 -0.00 0.00 -0.02 0.00 0.00 41.12 42.56 1vel n ASP 129 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1vel h LEU 130 N 0.00 0.00 -6.39 0.64 3.38 -1.64 -3.48 115.31 107.82 1vel h LEU 130 Ca -0.37 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.39 1vel h LEU 130 Cb 1.85 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 42.30 1vel h LEU 130 CO 0.02 0.38 -0.54 -0.62 0.09 0.00 0.00 178.44 177.77 1vel s ASP 131 N -4.73 0.61 0.27 -0.43 2.15 -0.76 -4.95 116.67 108.82 1vel s ASP 131 Ca -0.03 -0.29 -0.01 0.00 0.43 0.00 0.00 52.55 52.65 1vel s ASP 131 Cb 0.00 0.98 0.56 0.00 -0.30 0.00 0.00 42.92 44.17 1vel s ASP 131 CO 0.05 -0.35 1.75 -0.07 -0.17 0.00 0.00 175.17 176.38 1vel h LEU 132 N 8.19 0.48 0.26 -1.34 3.38 -1.86 0.38 115.31 124.79 1vel h LEU 132 Ca -0.12 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1vel h LEU 132 Cb 1.12 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1vel h LEU 132 CO 0.28 0.18 -0.46 0.58 0.09 0.00 0.00 178.44 179.11 1vel h VAL 133 N 0.57 0.00 -0.88 1.22 2.07 -1.95 0.22 116.25 117.50 1vel h VAL 133 Ca 0.47 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.12 1vel h VAL 133 Cb 0.72 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 1vel h VAL 133 CO -0.39 0.00 0.50 0.28 0.02 0.00 0.00 177.57 177.98 1vel h SER 134 N -0.77 0.68 -0.70 0.57 0.02 -1.80 0.91 113.55 112.46 1vel h SER 134 Ca -0.03 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1vel h SER 134 Cb 0.72 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.14 1vel h SER 134 CO -0.17 0.34 0.37 -0.61 -1.14 0.00 0.00 176.83 175.62 1vel h GLN 135 N 0.77 0.64 -0.13 3.45 4.15 0.06 -1.74 115.11 122.32 1vel h GLN 135 Ca 0.45 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.83 1vel h GLN 135 Cb 0.53 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1vel h GLN 135 CO -0.30 0.43 0.08 0.22 -1.93 0.00 0.00 178.83 177.33 1vel h ASP 136 N 0.66 0.15 -0.52 -0.69 3.58 0.18 -2.38 116.42 117.41 1vel h ASP 136 Ca 0.33 -0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.83 1vel h ASP 136 Cb 0.27 -0.04 -0.10 0.00 1.72 0.00 0.00 39.33 41.19 1vel h ASP 136 CO -0.22 0.13 -0.46 0.25 -2.88 0.00 0.00 179.24 176.06 1vel h LEU 137 N 0.16 -1.57 -1.36 2.28 6.46 -0.38 -0.69 115.31 120.22 1vel h LEU 137 Ca 0.05 0.24 -0.05 0.00 -0.12 0.00 0.00 57.88 58.00 1vel h LEU 137 Cb 0.00 0.69 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 1vel h LEU 137 CO -0.01 -0.35 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.32 1vel h LEU 138 N -0.27 0.32 -1.29 2.25 3.38 -1.36 -1.83 115.31 116.50 1vel h LEU 138 Ca 0.15 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1vel h LEU 138 Cb 0.57 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1vel h LEU 138 CO -0.66 0.43 0.11 0.40 0.09 0.00 0.00 178.44 178.81 1vel h ILE 139 N 0.32 1.18 0.90 1.22 2.04 -0.63 0.25 117.51 122.79 1vel h ILE 139 Ca 0.07 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1vel h ILE 139 Cb 0.34 0.76 0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1vel h ILE 139 CO 0.02 0.23 -0.44 0.00 0.00 0.00 0.00 178.15 177.96 1vel h ALA 140 N 1.54 -1.33 -0.49 1.87 0.00 -0.41 -3.01 119.26 117.44 1vel h ALA 140 Ca 0.14 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1vel h ALA 140 Cb 0.21 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1vel h ALA 140 CO -0.00 -1.24 -0.02 0.45 0.00 0.00 0.00 179.25 178.44 1vel h HIS 141 N -1.22 -0.06 -0.67 0.00 3.86 -1.21 -2.80 115.15 113.04 1vel h HIS 141 Ca -0.12 0.04 0.12 0.00 -1.16 0.00 0.00 60.37 59.24 1vel h HIS 141 Cb 0.93 0.10 -0.13 0.00 1.06 0.00 0.00 27.41 29.38 1vel h HIS 141 CO 0.02 -0.13 -0.31 0.00 0.86 0.00 0.00 177.93 178.37 1vel h ALA 142 N 1.45 0.10 -0.62 2.45 0.00 -0.91 0.23 119.26 121.95 1vel h ALA 142 Ca 0.25 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.46 1vel h ALA 142 Cb 0.37 0.76 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1vel h ALA 142 CO -0.43 -0.61 0.23 0.78 0.00 0.00 0.00 179.25 179.22 1vel h GLY 143 N -0.11 0.88 1.26 0.00 0.00 -1.36 0.45 103.07 104.19 1vel h GLY 143 Ca 0.27 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.36 1vel h GLY 143 CO -0.73 -0.03 -0.23 0.83 0.00 0.00 0.00 176.54 176.37 1vel h GLU 144 N 0.40 0.85 -0.20 4.80 4.39 -0.95 0.44 114.58 124.31 1vel h GLU 144 Ca 0.32 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1vel h GLU 144 Cb 0.41 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1vel h GLU 144 CO -0.32 0.99 0.04 -0.07 -1.16 0.00 0.00 179.01 178.49 1vel h LEU 145 N 0.74 0.32 -0.56 1.33 -0.00 0.22 -1.77 115.31 115.58 1vel h LEU 145 Ca 0.10 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 57.73 1vel h LEU 145 Cb 0.77 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 41.32 1vel h LEU 145 CO 0.06 0.48 0.33 -0.33 -0.00 0.00 0.00 178.44 178.98 1vel h GLU 146 N 0.14 0.77 -0.14 1.13 5.08 0.04 -0.52 114.58 121.08 1vel h GLU 146 Ca 0.06 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1vel h GLU 146 Cb 0.29 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1vel h GLU 146 CO 0.00 0.57 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.25 1vel h LYS 147 N 0.75 -0.12 -0.62 2.33 1.63 0.01 -2.21 116.57 118.34 1vel h LYS 147 Ca 0.20 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.96 1vel h LYS 147 Cb 0.01 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 1vel h LYS 147 CO -0.04 -0.08 0.20 0.35 -3.45 0.00 0.00 179.45 176.44 1vel h PHE 148 N -0.12 1.00 0.00 1.91 3.57 -1.03 -1.78 116.94 120.48 1vel h PHE 148 Ca 0.09 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1vel h PHE 148 Cb 0.25 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1vel h PHE 148 CO -0.24 0.82 -0.02 0.37 -2.23 0.00 0.00 178.31 177.01 1vel h GLN 149 N 0.89 0.00 -0.20 1.11 4.15 -0.82 -0.78 115.11 119.45 1vel h GLN 149 Ca 0.20 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.50 1vel h GLN 149 Cb 0.28 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.97 1vel h GLN 149 CO -0.01 0.02 -0.35 2.35 -1.93 0.00 0.00 178.83 178.91 1vel h TRP 150 N 0.00 0.74 -0.73 3.99 7.01 -0.70 -0.51 115.95 125.75 1vel h TRP 150 Ca -0.00 -0.26 0.07 0.00 2.11 0.00 0.00 58.89 60.81 1vel h TRP 150 Cb 0.04 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 26.92 1vel h TRP 150 CO 0.00 1.00 0.48 0.74 -2.79 0.00 0.00 178.44 177.87 1vel h PHE 151 N 0.27 0.75 -0.06 2.65 0.04 -0.92 -0.02 116.94 119.65 1vel h PHE 151 Ca 0.01 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1vel h PHE 151 Cb 0.94 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.84 1vel h PHE 151 CO 0.09 0.39 -0.03 0.28 -0.60 0.00 0.00 178.31 178.44 1vel h VAL 152 N 0.74 1.32 0.00 -0.55 2.07 -1.09 -3.20 116.25 115.54 1vel h VAL 152 Ca 0.32 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1vel h VAL 152 Cb 0.30 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1vel h VAL 152 CO -0.11 0.28 -0.21 0.03 0.02 0.00 0.00 177.57 177.59 1vel h ARG 153 N -0.24 0.00 -0.09 1.57 3.08 -0.44 -2.73 114.38 115.52 1vel h ARG 153 Ca 0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1vel h ARG 153 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1vel h ARG 153 CO 0.01 0.21 -0.17 0.00 -1.07 0.00 0.00 179.97 178.94 1vel h ALA 154 N 1.79 1.54 0.00 0.04 0.00 -1.01 0.50 119.26 122.12 1vel h ALA 154 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1vel h ALA 154 Cb 0.41 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1vel h ALA 154 CO 0.03 0.33 -0.11 0.45 0.00 0.00 0.00 179.25 179.95 1vel h HIS 155 N 0.14 0.00 0.00 0.00 3.86 -1.54 -3.20 115.15 114.42 1vel h HIS 155 Ca 0.03 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.04 1vel h HIS 155 Cb 0.39 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.83 1vel h HIS 155 CO 0.00 0.11 -2.01 1.28 0.86 0.00 0.00 177.93 178.17 1vel n LEU 156 N -3.17 0.22 -4.50 2.43 4.77 -0.53 -4.98 117.00 111.23 1vel n LEU 156 Ca 0.02 0.09 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 1vel n LEU 156 Cb 0.47 0.23 0.08 0.00 -2.33 0.00 0.00 43.42 41.86 1vel n LEU 156 CO 0.33 0.24 0.16 -0.62 -1.33 0.00 0.00 177.39 176.17 1vel n GLU 157 N -2.62 0.31 -4.51 3.23 1.02 0.16 -2.81 120.64 115.42 1vel n GLU 157 Ca -0.17 0.15 -0.28 0.00 -0.02 0.00 0.00 57.16 56.84 1vel n GLU 157 Cb 0.88 -1.92 -0.17 0.00 -0.02 0.00 0.00 31.44 30.22 1vel n GLU 157 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1vel s SER 158 N -1.54 2.28 0.00 1.62 0.15 -0.10 -4.90 113.70 111.21 1vel s SER 158 Ca 0.67 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.93 1vel s SER 158 Cb -0.34 -1.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.95 1vel s SER 158 CO 0.57 0.02 0.00 0.00 1.20 0.00 0.00 173.24 175.03 1vel n ALA 159 N 4.09 0.00 0.07 5.45 0.00 -1.26 0.14 120.51 128.99 1vel n ALA 159 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 1vel n ALA 159 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1vel n ALA 159 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vel h GLY 160 N 0.00 -1.08 0.00 0.00 0.00 -2.04 -3.46 103.07 96.49 1vel h GLY 160 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1vel h GLY 160 CO 0.00 -0.36 0.00 0.61 0.00 0.00 0.00 176.54 176.79 1vel n GLY 161 N -1.19 0.00 3.83 4.60 0.00 0.12 -5.15 105.19 107.40 1vel n GLY 161 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1vel n GLY 161 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vel s GLN 162 N 0.00 3.83 0.36 1.61 -0.21 -1.20 -4.76 119.66 119.29 1vel s GLN 162 Ca 0.00 0.21 -0.20 0.00 0.02 0.00 0.00 55.36 55.39 1vel s GLN 162 Cb 0.00 -3.24 -0.10 0.00 1.00 0.00 0.00 33.01 30.67 1vel s GLN 162 CO 0.00 0.65 0.87 -0.51 -2.12 0.00 0.00 175.29 174.17 1vel s LEU 163 N -0.82 4.08 -0.81 2.90 1.43 -1.26 -0.92 118.68 123.29 1vel s LEU 163 Ca 0.20 1.57 0.02 0.00 -1.03 0.00 0.00 54.13 54.89 1vel s LEU 163 Cb -0.15 -4.22 0.33 0.00 0.03 0.00 0.00 46.19 42.18 1vel s LEU 163 CO 0.09 -0.23 1.40 0.41 0.23 0.00 0.00 176.35 178.25 1vel n THR 164 N -0.22 4.60 -2.53 5.49 -1.04 -1.12 -4.96 114.28 114.51 1vel n THR 164 Ca 0.04 -5.77 -0.43 0.00 -2.04 0.00 0.00 64.05 55.85 1vel n THR 164 Cb 0.53 -1.47 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 1vel n THR 164 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1vel s HIS 165 N -3.91 2.83 -2.00 -1.42 3.76 -1.26 -4.86 115.29 108.43 1vel s HIS 165 Ca 0.44 0.91 0.03 0.00 -0.15 0.00 0.00 55.06 56.28 1vel s HIS 165 Cb 0.24 -4.03 0.16 0.00 1.11 0.00 0.00 32.58 30.06 1vel s HIS 165 CO -0.14 -1.33 0.48 -0.85 -0.85 0.00 0.00 174.74 172.05 1vel n GLU 166 N 7.41 0.24 -1.44 1.40 0.00 -1.26 -4.72 120.64 122.27 1vel n GLU 166 Ca 0.13 0.00 -0.49 0.00 0.00 0.00 0.00 57.16 56.80 1vel n GLU 166 Cb 0.48 -1.18 -0.08 0.00 0.00 0.00 0.00 31.44 30.66 1vel n GLU 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vel n GLY 167 N -0.36 0.31 0.00 -1.84 0.00 -1.26 -5.14 105.19 96.90 1vel n GLY 167 Ca 0.02 0.94 0.00 0.00 0.00 0.00 0.00 46.02 46.99 1vel n GLY 167 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26