#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vel n THR 2 N 0.00 0.00 0.01 1.12 5.66 -1.26 -5.14 114.28 114.67 1vel n THR 2 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1vel n THR 2 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1vel n THR 2 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1vel n SER 3 N 0.00 -0.14 -4.25 1.09 2.88 -1.26 -5.18 113.62 106.76 1vel n SER 3 Ca 0.00 0.06 -0.14 0.00 -1.33 0.00 0.00 58.87 57.46 1vel n SER 3 Cb 0.00 0.31 -0.10 0.00 -0.75 0.00 0.00 64.21 63.67 1vel n SER 3 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1vel s PHE 4 N -2.00 1.27 0.19 0.66 -0.12 -1.26 -5.16 117.98 111.56 1vel s PHE 4 Ca 0.00 -0.92 -0.22 0.00 -0.05 0.00 0.00 56.93 55.74 1vel s PHE 4 Cb 0.00 -0.71 0.07 0.00 -0.63 0.00 0.00 43.02 41.76 1vel s PHE 4 CO 0.00 -0.09 1.00 -0.08 -0.05 0.00 0.00 175.22 176.00 1vel s THR 5 N -3.52 0.00 0.22 -4.49 -1.32 -1.26 -4.38 115.64 100.89 1vel s THR 5 Ca 0.22 -0.63 -0.31 0.00 -1.21 0.00 0.00 61.69 59.76 1vel s THR 5 Cb 0.05 -2.68 -0.10 0.00 -1.51 0.00 0.00 72.50 68.26 1vel s THR 5 CO 0.03 0.00 1.53 -0.63 -2.21 0.00 0.00 174.62 173.35 1vel s ILE 6 N -2.43 2.51 -0.22 5.08 1.01 -1.26 -4.89 121.20 120.99 1vel s ILE 6 Ca 0.19 0.39 -0.31 0.00 0.00 0.00 0.00 60.65 60.93 1vel s ILE 6 Cb -0.02 -3.25 -0.08 0.00 0.01 0.00 0.00 42.46 39.12 1vel s ILE 6 CO 0.05 0.05 2.16 -2.65 0.00 0.00 0.00 174.94 174.55 1vel n PRO 7 N 3.06 1.82 0.00 2.79 -0.02 -1.26 -1.80 135.00 139.59 1vel n PRO 7 Ca 0.10 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1vel n PRO 7 Cb 0.39 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 30.91 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 5.75 0.88 3.23 -1.23 0.00 -1.26 -5.11 105.19 107.45 1vel n GLY 8 Ca 0.31 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 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 2.02 0.37 0.99 1.43 -0.74 -5.13 118.68 117.63 1vel s LEU 9 Ca 0.00 -0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 52.45 1vel s LEU 9 Cb 0.00 -1.15 -0.10 0.00 0.03 0.00 0.00 46.19 44.98 1vel s LEU 9 CO 0.00 0.24 1.00 -0.94 0.23 0.00 0.00 176.35 176.88 1vel s SER 10 N -0.34 6.99 0.55 2.29 1.04 -1.26 -4.79 113.70 118.18 1vel s SER 10 Ca 0.04 1.92 0.27 0.00 0.48 0.00 0.00 55.95 58.66 1vel s SER 10 Cb -0.10 -2.58 1.46 0.00 0.10 0.00 0.00 66.02 64.90 1vel s SER 10 CO 0.01 -0.32 1.98 0.44 0.98 0.00 0.00 173.24 176.32 1vel h ASP 11 N 2.67 0.00 0.44 7.02 5.19 -1.98 0.83 116.42 130.59 1vel h ASP 11 Ca -0.48 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.91 1vel h ASP 11 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1vel h ASP 11 CO 0.63 0.00 -0.21 0.50 -3.12 0.00 0.00 179.24 177.04 1vel h LYS 12 N 0.00 -0.57 -0.44 3.56 3.11 -2.00 -2.12 116.57 118.11 1vel h LYS 12 Ca 0.24 0.04 0.08 0.00 -2.81 0.00 0.00 60.65 58.20 1vel h LYS 12 Cb 1.05 0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 32.33 1vel h LYS 12 CO -0.00 -0.29 -0.03 0.87 -2.81 0.00 0.00 179.45 177.20 1vel h LYS 13 N -1.05 0.08 -0.54 1.90 1.79 -1.68 -1.72 116.57 115.36 1vel h LYS 13 Ca -0.06 -0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.50 1vel h LYS 13 Cb 0.55 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.11 1vel h LYS 13 CO 0.10 0.05 0.12 0.00 -1.08 0.00 0.00 179.45 178.64 1vel h ALA 14 N 1.40 0.62 0.13 3.86 0.00 -0.91 -1.76 119.26 122.61 1vel h ALA 14 Ca 0.22 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1vel h ALA 14 Cb 0.32 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vel h ALA 14 CO -0.38 -0.29 -0.06 0.77 0.00 0.00 0.00 179.25 179.28 1vel h SER 15 N 0.26 -0.14 -0.81 0.00 0.02 -0.62 -1.27 113.55 110.99 1vel h SER 15 Ca 0.27 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.30 1vel h SER 15 Cb 0.37 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 1vel h SER 15 CO -0.34 -0.07 0.53 0.44 -1.14 0.00 0.00 176.83 176.24 1vel h ASP 16 N -0.20 0.66 0.10 3.07 3.45 -1.05 0.84 116.42 123.28 1vel h ASP 16 Ca -0.02 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1vel h ASP 16 Cb 0.16 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1vel h ASP 16 CO 0.03 0.39 -0.05 0.58 -1.57 0.00 0.00 179.24 178.62 1vel h VAL 17 N 0.73 1.12 -0.96 -1.35 2.07 -1.05 -2.52 116.25 114.28 1vel h VAL 17 Ca 0.38 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1vel h VAL 17 Cb 0.48 1.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 1vel h VAL 17 CO -0.15 0.23 0.63 0.00 0.02 0.00 0.00 177.57 178.29 1vel h ALA 18 N 0.24 1.44 0.00 1.67 0.00 -0.73 0.19 119.26 122.07 1vel h ALA 18 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1vel h ALA 18 Cb 0.47 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1vel h ALA 18 CO 0.02 0.42 -0.04 -0.44 0.00 0.00 0.00 179.25 179.21 1vel h ASP 19 N 1.12 0.00 0.00 0.00 5.19 -0.83 0.07 116.42 121.97 1vel h ASP 19 Ca 0.41 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.78 1vel h ASP 19 Cb 0.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1vel h ASP 19 CO -0.16 0.04 -0.22 -0.07 -3.12 0.00 0.00 179.24 175.71 1vel h LEU 20 N 0.00 0.00 -1.82 1.55 3.38 -0.29 -3.29 115.31 114.84 1vel h LEU 20 Ca -0.00 -0.89 -0.02 0.00 0.09 0.00 0.00 57.88 57.06 1vel h LEU 20 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1vel h LEU 20 CO 0.00 1.08 -0.10 -0.07 0.09 0.00 0.00 178.44 179.45 1vel h LEU 21 N -1.00 0.00 -0.75 1.67 3.38 -0.65 -2.14 115.31 115.82 1vel h LEU 21 Ca -0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1vel h LEU 21 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1vel h LEU 21 CO -0.04 0.10 -0.33 -0.61 0.09 0.00 0.00 178.44 177.65 1vel h GLN 22 N 0.00 0.57 0.00 1.13 5.75 -1.11 0.34 115.11 121.80 1vel h GLN 22 Ca -0.00 -0.26 -0.13 0.00 -0.15 0.00 0.00 58.65 58.11 1vel h GLN 22 Cb 0.17 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1vel h GLN 22 CO 0.01 0.83 -0.63 -0.22 -2.65 0.00 0.00 178.83 176.18 1vel h LYS 23 N 0.49 0.00 -0.32 1.69 3.64 -1.49 -2.55 116.57 118.03 1vel h LYS 23 Ca 0.06 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 1vel h LYS 23 Cb 0.81 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1vel h LYS 23 CO 0.07 0.63 -0.50 0.37 -2.27 0.00 0.00 179.45 177.74 1vel h GLN 24 N 0.00 0.89 0.59 1.90 5.75 -0.80 -2.59 115.11 120.85 1vel h GLN 24 Ca -0.01 -0.53 -0.02 0.00 -0.15 0.00 0.00 58.65 57.94 1vel h GLN 24 Cb 1.15 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.73 1vel h GLN 24 CO 0.08 1.18 -0.47 1.25 -2.65 0.00 0.00 178.83 178.21 1vel h LEU 25 N 0.70 -1.25 -2.10 -2.39 5.85 -0.11 -1.40 115.31 114.60 1vel h LEU 25 Ca 0.03 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1vel h LEU 25 Cb 1.10 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 1vel h LEU 25 CO 0.11 -0.67 0.24 0.28 -0.34 0.00 0.00 178.44 178.06 1vel h SER 26 N -1.03 0.00 -0.24 1.25 0.02 -1.51 -0.15 113.55 111.89 1vel h SER 26 Ca -0.07 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1vel h SER 26 Cb 0.87 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1vel h SER 26 CO 0.00 0.00 -0.02 0.74 -1.14 0.00 0.00 176.83 176.41 1vel h THR 27 N 0.00 1.27 0.04 -2.27 2.02 -0.93 -1.70 112.91 111.33 1vel h THR 27 Ca 0.13 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 1vel h THR 27 Cb 0.61 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1vel h THR 27 CO -0.00 0.30 -0.02 1.88 0.37 0.00 0.00 175.52 178.05 1vel h TYR 28 N 0.20 -0.05 -0.87 3.16 0.99 -0.03 0.13 116.97 120.49 1vel h TYR 28 Ca 0.06 -0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.87 1vel h TYR 28 Cb 0.46 0.02 -0.07 0.00 1.00 0.00 0.00 36.73 38.14 1vel h TYR 28 CO 0.04 0.17 0.53 -0.91 -0.00 0.00 0.00 178.16 178.00 1vel h ASN 29 N -0.27 0.81 -0.49 3.88 2.35 -1.26 0.14 115.58 120.74 1vel h ASN 29 Ca -0.01 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 1vel h ASN 29 Cb 0.24 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1vel h ASN 29 CO 0.01 0.49 -0.08 -0.78 -1.65 0.00 0.00 177.43 175.42 1vel h ASP 30 N 0.93 0.93 0.09 5.81 1.82 -1.19 -2.98 116.42 121.83 1vel h ASP 30 Ca 0.40 -0.34 -0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1vel h ASP 30 Cb 0.26 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.02 1vel h ASP 30 CO -0.21 1.05 -0.04 0.25 -1.61 0.00 0.00 179.24 178.68 1vel h LEU 31 N 0.78 -0.10 -1.21 2.28 5.85 0.10 -1.74 115.31 121.27 1vel h LEU 31 Ca 0.13 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1vel h LEU 31 Cb 0.62 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1vel h LEU 31 CO 0.04 -0.02 0.00 1.12 -0.34 0.00 0.00 178.44 179.24 1vel h HIS 32 N -0.18 0.00 0.09 1.25 2.07 -0.86 0.25 115.15 117.77 1vel h HIS 32 Ca -0.01 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.32 1vel h HIS 32 Cb 0.15 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.14 1vel h HIS 32 CO -0.05 0.00 -0.77 -0.07 -3.07 0.00 0.00 177.93 173.96 1vel h LEU 33 N 0.00 0.52 -1.13 6.12 3.38 -1.41 -2.80 115.31 119.99 1vel h LEU 33 Ca 0.00 -0.88 -0.04 0.00 0.09 0.00 0.00 57.88 57.06 1vel h LEU 33 Cb 0.54 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1vel h LEU 33 CO 0.00 1.35 0.20 0.74 0.09 0.00 0.00 178.44 180.81 1vel h THR 34 N -0.23 1.21 -0.66 0.22 2.02 -0.92 -0.97 112.91 113.58 1vel h THR 34 Ca -0.12 -0.68 -0.08 0.00 0.77 0.00 0.00 66.41 66.29 1vel h THR 34 Cb 1.55 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 1vel h THR 34 CO 0.15 0.26 0.10 -0.07 0.37 0.00 0.00 175.52 176.33 1vel h LEU 35 N 0.80 1.06 -0.56 2.58 4.07 -0.55 -2.10 115.31 120.61 1vel h LEU 35 Ca 0.19 -0.27 -0.15 0.00 0.08 0.00 0.00 57.88 57.73 1vel h LEU 35 Cb 0.20 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1vel h LEU 35 CO -0.01 1.06 -0.52 0.50 -1.08 0.00 0.00 178.44 178.39 1vel h LYS 36 N 1.02 0.54 -0.93 1.13 1.63 -1.18 -1.93 116.57 116.86 1vel h LYS 36 Ca 0.20 -0.33 0.09 0.00 -0.85 0.00 0.00 60.65 59.76 1vel h LYS 36 Cb 0.46 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.04 1vel h LYS 36 CO 0.01 0.93 0.58 1.25 -3.45 0.00 0.00 179.45 178.77 1vel h HIS 37 N 0.42 1.05 -0.10 1.91 2.76 -0.68 -1.61 115.15 118.92 1vel h HIS 37 Ca 0.01 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 1vel h HIS 37 Cb 1.05 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.67 1vel h HIS 37 CO 0.04 0.47 -0.21 0.28 -1.30 0.00 0.00 177.93 177.22 1vel h VAL 38 N 0.98 1.40 -0.97 5.26 2.07 -1.25 -2.57 116.25 121.16 1vel h VAL 38 Ca 0.44 -1.50 0.36 0.00 0.82 0.00 0.00 66.70 66.81 1vel h VAL 38 Cb 0.33 2.14 -0.18 0.00 -1.52 0.00 0.00 31.29 32.06 1vel h VAL 38 CO -0.23 0.43 0.34 1.57 0.02 0.00 0.00 177.57 179.71 1vel n HIS 39 N -4.52 0.95 0.03 1.57 -0.00 -0.67 -1.81 115.22 110.78 1vel n HIS 39 Ca -0.07 1.16 -0.22 0.00 -0.00 0.00 0.00 57.72 58.59 1vel n HIS 39 Cb 0.42 -1.44 -0.14 0.00 -0.00 0.00 0.00 29.99 28.83 1vel n HIS 39 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.34 174.85 1vel h TRP 40 N 0.00 0.54 -0.54 1.57 6.55 -1.32 -3.40 115.95 119.35 1vel h TRP 40 Ca 0.74 -0.39 -0.28 0.00 0.95 0.00 0.00 58.89 59.91 1vel h TRP 40 Cb 1.84 -0.02 -0.17 0.00 -0.86 0.00 0.00 29.16 29.96 1vel h TRP 40 CO -0.18 1.56 0.35 0.09 -1.05 0.00 0.00 178.44 179.21 1vel n ASN 41 N -3.86 3.41 -4.86 -3.49 4.13 -0.75 -4.92 115.26 104.92 1vel n ASN 41 Ca -0.24 -2.86 -0.33 0.00 1.68 0.00 0.00 54.58 52.83 1vel n ASN 41 Cb 0.94 -0.68 -0.05 0.00 -1.54 0.00 0.00 39.78 38.45 1vel n ASN 41 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1vel s VAL 42 N -1.78 5.19 0.24 2.41 1.01 -1.15 -1.59 120.40 124.74 1vel s VAL 42 Ca 0.31 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 1vel s VAL 42 Cb 0.26 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1vel s VAL 42 CO 0.06 0.32 0.34 0.68 0.00 0.00 0.00 175.10 176.51 1vel s VAL 43 N -1.29 0.00 0.00 2.92 -7.23 -1.04 -4.91 120.40 108.85 1vel s VAL 43 Ca 0.26 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1vel s VAL 43 Cb -0.12 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1vel s VAL 43 CO 0.18 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 1vel n GLY 44 N -0.37 1.39 0.24 2.32 0.00 -1.26 -1.84 105.19 105.66 1vel n GLY 44 Ca 0.00 -2.17 0.12 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 -0.46 1.61 0.11 -2.04 -3.01 132.00 128.21 1vel h PRO 45 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1vel h PRO 45 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1vel h PRO 45 CO 0.00 0.14 0.04 0.27 -0.21 0.00 0.00 178.00 178.24 1vel n ASN 46 N -3.25 4.70 0.00 -2.05 6.94 -1.26 -4.79 115.26 115.55 1vel n ASN 46 Ca 0.01 -3.06 0.00 0.00 -0.02 0.00 0.00 54.58 51.51 1vel n ASN 46 Cb 0.41 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 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 -0.05 0.00 -0.32 -2.53 7.35 -1.14 -2.96 117.46 117.82 1vel n PHE 47 Ca 0.28 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 57.14 1vel n PHE 47 Cb 1.10 -0.21 0.37 0.00 0.35 0.00 0.00 39.48 41.09 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 0.22 -0.16 -2.13 6.09 -1.88 0.83 117.51 120.48 1vel h ILE 48 Ca 0.00 -0.06 0.03 0.00 -1.37 0.00 0.00 64.86 63.46 1vel h ILE 48 Cb 0.00 0.03 -0.03 0.00 0.47 0.00 0.00 36.82 37.29 1vel h ILE 48 CO 0.00 0.03 -0.04 1.23 -3.07 0.00 0.00 178.15 176.30 1vel h GLY 49 N 0.17 0.11 1.97 8.18 0.00 -1.91 -2.80 103.07 108.79 1vel h GLY 49 Ca 0.64 0.06 -0.16 0.00 0.00 0.00 0.00 47.33 47.86 1vel h GLY 49 CO -0.71 -0.07 -0.76 -2.08 0.00 0.00 0.00 176.54 172.93 1vel h VAL 50 N -0.01 1.53 -0.25 4.60 2.07 -1.20 -2.58 116.25 120.42 1vel h VAL 50 Ca 0.08 -2.56 0.05 0.00 0.82 0.00 0.00 66.70 65.09 1vel h VAL 50 Cb 0.13 2.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 1vel h VAL 50 CO -0.17 0.73 -0.08 -0.74 0.02 0.00 0.00 177.57 177.34 1vel h HIS 51 N 0.02 -0.17 0.05 1.57 6.17 -0.63 -3.02 115.15 119.14 1vel h HIS 51 Ca -0.01 0.02 -0.28 0.00 0.71 0.00 0.00 60.37 60.81 1vel h HIS 51 Cb 1.34 0.11 0.02 0.00 2.52 0.00 0.00 27.41 31.41 1vel h HIS 51 CO 0.00 -0.13 -1.11 0.93 0.71 0.00 0.00 177.93 178.34 1vel h GLU 52 N -0.02 0.67 -0.93 5.26 5.08 -1.56 -3.31 114.58 119.77 1vel h GLU 52 Ca 0.12 -0.78 0.27 0.00 -1.00 0.00 0.00 59.36 57.97 1vel h GLU 52 Cb 0.21 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1vel h GLU 52 CO -0.27 1.35 0.86 1.98 -1.00 0.00 0.00 179.01 181.93 1vel h MET 53 N 0.33 0.00 0.08 2.33 4.05 -1.33 -1.48 114.93 118.91 1vel h MET 53 Ca -0.15 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 58.99 1vel h MET 53 Cb 1.78 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 32.60 1vel h MET 53 CO 0.22 0.00 -1.13 0.82 0.23 0.00 0.00 176.91 177.05 1vel h ILE 54 N 0.00 1.30 -0.50 1.77 2.04 -1.63 -3.38 117.51 117.11 1vel h ILE 54 Ca 0.44 -2.37 0.10 0.00 1.00 0.00 0.00 64.86 64.03 1vel h ILE 54 Cb 2.15 2.62 -0.10 0.00 -0.74 0.00 0.00 36.82 40.74 1vel h ILE 54 CO -0.00 0.72 -0.23 0.44 0.00 0.00 0.00 178.15 179.08 1vel h ASP 55 N 0.26 -0.79 -0.52 1.72 3.32 -1.44 -0.28 116.42 118.69 1vel h ASP 55 Ca -0.16 0.18 0.15 0.00 0.02 0.00 0.00 57.03 57.22 1vel h ASP 55 Cb 1.80 0.43 -0.02 0.00 0.22 0.00 0.00 39.33 41.76 1vel h ASP 55 CO 0.22 -0.25 0.39 -0.65 -1.72 0.00 0.00 179.24 177.23 1vel h PRO 56 N -0.12 0.00 0.19 3.56 0.11 -1.74 0.43 132.00 134.43 1vel h PRO 56 Ca 0.23 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.03 1vel h PRO 56 Cb 0.48 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.62 1vel h PRO 56 CO -0.57 0.00 -1.35 0.37 -0.21 0.00 0.00 178.00 176.23 1vel h GLN 57 N 0.00 0.58 0.23 1.05 5.75 -1.32 -2.16 115.11 119.23 1vel h GLN 57 Ca 0.25 -0.88 -0.01 0.00 -0.15 0.00 0.00 58.65 57.86 1vel h GLN 57 Cb 1.03 0.31 0.00 0.00 1.07 0.00 0.00 27.48 29.89 1vel h GLN 57 CO -0.00 1.41 -0.11 0.28 -2.65 0.00 0.00 178.83 177.76 1vel h VAL 58 N 0.19 0.82 -0.53 2.39 2.07 0.49 0.51 116.25 122.19 1vel h VAL 58 Ca -0.22 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1vel h VAL 58 Cb 2.04 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1vel h VAL 58 CO 0.26 0.06 0.21 -0.33 0.02 0.00 0.00 177.57 177.78 1vel h GLU 59 N -0.44 0.77 -0.33 1.57 4.39 -1.11 -0.37 114.58 119.06 1vel h GLU 59 Ca -0.03 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 1vel h GLU 59 Cb 0.33 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1vel h GLU 59 CO 0.05 0.64 -0.01 1.25 -1.16 0.00 0.00 179.01 179.78 1vel h LEU 60 N 0.76 0.58 -0.31 1.33 5.85 -1.17 -2.59 115.31 119.75 1vel h LEU 60 Ca 0.18 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1vel h LEU 60 Cb 0.16 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1vel h LEU 60 CO -0.02 0.75 -0.12 0.58 -0.34 0.00 0.00 178.44 179.30 1vel h VAL 61 N 0.39 1.29 -0.55 1.05 2.07 -0.62 -2.55 116.25 117.33 1vel h VAL 61 Ca 0.09 -1.19 0.14 0.00 0.82 0.00 0.00 66.70 66.56 1vel h VAL 61 Cb 0.46 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1vel h VAL 61 CO 0.02 0.38 0.39 0.03 0.02 0.00 0.00 177.57 178.41 1vel h ARG 62 N 0.39 0.09 -0.00 1.57 3.08 -1.03 0.12 114.38 118.60 1vel h ARG 62 Ca 0.07 -0.01 -0.24 0.00 0.07 0.00 0.00 59.98 59.88 1vel h ARG 62 Cb 0.63 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.67 1vel h ARG 62 CO 0.04 0.06 -0.98 0.78 -1.07 0.00 0.00 179.97 178.80 1vel h GLY 63 N 0.09 0.59 1.32 0.04 0.00 -1.19 -2.99 103.07 100.93 1vel h GLY 63 Ca 0.26 -1.04 -0.04 0.00 0.00 0.00 0.00 47.33 46.52 1vel h GLY 63 CO -0.02 0.92 0.20 -0.97 0.00 0.00 0.00 176.54 176.66 1vel h TYR 64 N 0.30 0.88 -0.46 5.60 0.05 -0.45 0.25 116.97 123.15 1vel h TYR 64 Ca -0.10 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 58.64 1vel h TYR 64 Cb 1.62 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 39.06 1vel h TYR 64 CO 0.08 0.70 0.26 0.00 -1.05 0.00 0.00 178.16 178.15 1vel h ALA 65 N 1.37 0.58 -0.23 3.88 0.00 -1.01 -0.22 119.26 123.63 1vel h ALA 65 Ca 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1vel h ALA 65 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1vel h ALA 65 CO -0.01 -0.07 0.01 0.22 0.00 0.00 0.00 179.25 179.41 1vel h ASP 66 N 0.52 0.39 0.18 0.00 3.58 -1.21 -0.45 116.42 119.42 1vel h ASP 66 Ca 0.19 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1vel h ASP 66 Cb 0.04 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1vel h ASP 66 CO -0.10 0.58 -0.15 -0.33 -2.88 0.00 0.00 179.24 176.36 1vel h GLU 67 N 0.18 -0.31 -0.83 0.28 5.08 -0.67 -1.73 114.58 116.58 1vel h GLU 67 Ca 0.07 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.65 1vel h GLU 67 Cb 0.38 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 29.55 1vel h GLU 67 CO 0.01 -0.21 0.05 0.28 -1.00 0.00 0.00 179.01 178.14 1vel h VAL 68 N -0.32 0.27 0.83 3.13 2.07 -1.09 -1.14 116.25 119.99 1vel h VAL 68 Ca -0.02 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1vel h VAL 68 Cb 0.27 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1vel h VAL 68 CO -0.00 0.02 -0.49 0.00 0.02 0.00 0.00 177.57 177.11 1vel h ALA 69 N 1.78 -1.29 -0.01 1.67 0.00 -0.91 -2.28 119.26 118.22 1vel h ALA 69 Ca 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vel h ALA 69 Cb 0.89 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1vel h ALA 69 CO -0.72 -1.24 0.03 0.93 0.00 0.00 0.00 179.25 178.25 1vel h GLU 70 N -1.23 0.00 -0.14 0.00 5.08 -0.77 0.17 114.58 117.68 1vel h GLU 70 Ca -0.11 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.04 1vel h GLU 70 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1vel h GLU 70 CO 0.13 0.00 -0.73 -0.09 -1.00 0.00 0.00 179.01 177.32 1vel h ARG 71 N 0.00 0.67 -0.07 2.33 9.65 -0.89 -0.20 114.38 125.87 1vel h ARG 71 Ca 0.00 -0.53 -0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1vel h ARG 71 Cb 0.06 0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1vel h ARG 71 CO -0.00 1.15 0.04 0.82 2.80 0.00 0.00 179.97 184.77 1vel h ILE 72 N 0.47 1.08 -0.74 1.20 2.04 -0.12 -1.40 117.51 120.03 1vel h ILE 72 Ca -0.04 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.68 1vel h ILE 72 Cb 1.34 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 1vel h ILE 72 CO 0.14 0.07 0.49 0.00 0.00 0.00 0.00 178.15 178.85 1vel h ALA 73 N 0.94 1.79 -0.56 1.87 0.00 -1.24 0.26 119.26 122.32 1vel h ALA 73 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1vel h ALA 73 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1vel h ALA 73 CO -0.00 0.06 0.32 1.15 0.00 0.00 0.00 179.25 180.78 1vel h THR 74 N 0.68 1.18 0.00 0.00 2.02 -0.24 -1.75 112.91 114.80 1vel h THR 74 Ca 0.34 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1vel h THR 74 Cb 0.42 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1vel h THR 74 CO -0.12 0.19 0.00 -0.07 0.37 0.00 0.00 175.52 175.89 1vel h LEU 75 N 0.76 0.00 0.00 2.58 3.38 0.09 -3.39 115.31 118.73 1vel h LEU 75 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1vel h LEU 75 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vel h LEU 75 CO -0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1vel n GLY 76 N -0.99 1.01 0.00 0.83 0.00 -0.66 -4.35 105.19 101.04 1vel n GLY 76 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.64 1.04 -4.08 1.61 4.76 -1.19 -4.93 118.16 114.74 1vel n LYS 77 Ca 0.00 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 1vel n LYS 77 Cb 0.00 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.03 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 -1.00 3.46 0.13 4.39 0.15 -1.26 -4.21 113.70 115.37 1vel s SER 78 Ca 0.00 -0.86 -0.31 0.00 0.70 0.00 0.00 55.95 55.48 1vel s SER 78 Cb 0.00 -1.43 -0.08 0.00 -1.71 0.00 0.00 66.02 62.80 1vel s SER 78 CO 0.00 -0.08 1.32 -2.84 1.20 0.00 0.00 173.24 172.84 1vel s PRO 79 N 1.28 4.37 -0.24 5.44 0.02 -1.26 -5.01 135.00 139.61 1vel s PRO 79 Ca 0.00 2.00 -0.05 0.00 0.02 0.00 0.00 61.00 62.98 1vel s PRO 79 Cb -0.15 -3.25 -0.01 0.00 0.02 0.00 0.00 34.50 31.11 1vel s PRO 79 CO -0.10 -0.33 0.00 0.15 -0.33 0.00 0.00 177.00 176.39 1vel s LYS 80 N 0.66 3.44 -0.11 5.54 1.02 -1.26 -4.98 119.74 124.05 1vel s LYS 80 Ca 0.60 -0.60 0.23 0.00 0.02 0.00 0.00 55.97 56.23 1vel s LYS 80 Cb -0.35 -3.14 0.45 0.00 -0.52 0.00 0.00 37.83 34.28 1vel s LYS 80 CO 0.33 -0.22 1.16 0.41 -0.92 0.00 0.00 175.35 176.11 1vel n GLY 81 N 4.84 1.82 3.94 -3.33 0.00 -1.26 -4.76 105.19 106.44 1vel n GLY 81 Ca -0.17 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.64 3.96 0.32 2.61 -4.23 -1.26 -4.92 115.64 110.48 1vel s THR 82 Ca 0.33 -0.31 0.09 0.00 -1.18 0.00 0.00 61.69 60.62 1vel s THR 82 Cb 0.37 -3.50 0.31 0.00 1.34 0.00 0.00 72.50 71.03 1vel s THR 82 CO -0.11 -0.40 1.76 -0.65 -0.54 0.00 0.00 174.62 174.67 1vel h PRO 83 N 0.22 0.63 0.18 3.99 0.11 -2.00 -1.60 132.00 133.53 1vel h PRO 83 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1vel h PRO 83 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1vel h PRO 83 CO 0.59 0.42 -0.09 0.78 -0.21 0.00 0.00 178.00 179.49 1vel h GLY 84 N 0.65 -0.25 0.18 -0.55 0.00 -2.00 -2.45 103.07 98.66 1vel h GLY 84 Ca 0.60 0.09 0.21 0.00 0.00 0.00 0.00 47.33 48.24 1vel h GLY 84 CO -0.41 -0.09 0.62 0.00 0.00 0.00 0.00 176.54 176.66 1vel h ALA 85 N 0.53 2.09 0.43 3.60 0.00 -1.64 -0.07 119.26 124.19 1vel h ALA 85 Ca -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1vel h ALA 85 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vel h ALA 85 CO 0.04 -0.42 -0.21 0.82 0.00 0.00 0.00 179.25 179.49 1vel h ILE 86 N 0.49 0.55 -0.07 0.00 2.04 -1.11 -2.52 117.51 116.90 1vel h ILE 86 Ca 0.52 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 1vel h ILE 86 Cb 1.17 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1vel h ILE 86 CO -0.24 0.06 -0.03 0.40 0.00 0.00 0.00 178.15 178.33 1vel h ILE 87 N -0.77 1.07 -0.02 -0.67 2.04 -0.75 0.47 117.51 118.88 1vel h ILE 87 Ca -0.06 -0.29 -0.22 0.00 1.00 0.00 0.00 64.86 65.29 1vel h ILE 87 Cb 0.53 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1vel h ILE 87 CO 0.10 0.09 -0.91 0.50 0.00 0.00 0.00 178.15 177.93 1vel h LYS 88 N 0.10 0.48 0.00 2.37 3.64 -1.03 -3.26 116.57 118.87 1vel h LYS 88 Ca 0.02 -0.48 -0.10 0.00 -1.27 0.00 0.00 60.65 58.82 1vel h LYS 88 Cb 0.13 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1vel h LYS 88 CO 0.01 1.12 -0.92 -0.44 -2.27 0.00 0.00 179.45 176.95 1vel h ASP 89 N 0.28 0.00 -2.25 4.20 3.32 -1.22 -3.46 116.42 117.29 1vel h ASP 89 Ca -0.08 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.39 1vel h ASP 89 Cb 1.54 0.00 0.04 0.00 0.22 0.00 0.00 39.33 41.13 1vel h ASP 89 CO 0.16 0.40 1.00 -1.14 -1.72 0.00 0.00 179.24 177.95 1vel n ARG 90 N -2.98 2.36 -0.21 3.56 0.63 0.14 -4.89 116.66 115.26 1vel n ARG 90 Ca -0.03 0.86 0.06 0.00 -0.92 0.00 0.00 57.85 57.81 1vel n ARG 90 Cb 0.73 -2.69 0.15 0.00 0.45 0.00 0.00 32.46 31.10 1vel n ARG 90 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1vel n THR 91 N 4.45 1.36 -4.22 5.15 -2.24 -1.26 -4.98 114.28 112.54 1vel n THR 91 Ca 0.19 -1.29 -0.15 0.00 -2.27 0.00 0.00 64.05 60.53 1vel n THR 91 Cb 0.32 0.27 -0.11 0.00 -2.10 0.00 0.00 70.33 68.72 1vel n THR 91 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1vel s TRP 92 N -1.55 1.23 0.57 4.78 -2.14 -1.26 -5.13 118.94 115.43 1vel s TRP 92 Ca 0.25 -0.66 -0.20 0.00 2.66 0.00 0.00 56.10 58.14 1vel s TRP 92 Cb 0.16 -0.64 -0.04 0.00 -3.10 0.00 0.00 33.47 29.85 1vel s TRP 92 CO 0.11 0.07 1.29 -0.51 -2.66 0.00 0.00 176.95 175.25 1vel s ASP 93 N -2.70 5.22 0.66 -2.66 1.11 -1.26 -4.97 116.67 112.06 1vel s ASP 93 Ca 0.10 2.60 -0.17 0.00 0.18 0.00 0.00 52.55 55.26 1vel s ASP 93 Cb -0.02 -2.62 -0.00 0.00 1.07 0.00 0.00 42.92 41.35 1vel s ASP 93 CO 0.01 -1.59 1.24 -0.62 1.18 0.00 0.00 175.17 175.39 1vel s ASP 94 N -1.23 4.67 -0.15 0.27 -1.08 -1.26 -4.86 116.67 113.03 1vel s ASP 94 Ca 0.74 2.46 -0.30 0.00 -0.52 0.00 0.00 52.55 54.93 1vel s ASP 94 Cb -0.36 -2.60 -0.07 0.00 -1.46 0.00 0.00 42.92 38.42 1vel s ASP 94 CO 0.41 -1.95 2.13 0.00 0.52 0.00 0.00 175.17 176.29 1vel n TYR 95 N -2.06 2.11 -0.02 -5.34 9.36 -1.26 -4.90 117.16 115.05 1vel n TYR 95 Ca 0.14 -0.16 -0.13 0.00 3.32 0.00 0.00 57.90 61.07 1vel n TYR 95 Cb 0.49 -2.73 -0.10 0.00 -0.63 0.00 0.00 39.34 36.38 1vel n TYR 95 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1vel h SER 96 N 13.25 0.08 -3.89 2.98 0.02 -2.02 -3.46 113.55 120.51 1vel h SER 96 Ca -0.43 -0.51 -0.55 0.00 -0.84 0.00 0.00 61.79 59.45 1vel h SER 96 Cb 1.25 -0.02 0.13 0.00 0.14 0.00 0.00 62.40 63.90 1vel h SER 96 CO 0.96 0.58 0.60 0.52 -1.14 0.00 0.00 176.83 178.34 1vel n VAL 97 N -4.78 3.20 -3.35 2.27 0.31 -1.26 -5.03 118.33 109.69 1vel n VAL 97 Ca -0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1vel n VAL 97 Cb 0.29 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 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 -0.50 0.44 -0.83 5.55 1.02 -1.26 -5.01 120.64 120.05 1vel n GLU 98 Ca 0.08 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.97 1vel n GLU 98 Cb 0.43 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.76 1vel n GLU 98 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1vel n ARG 99 N 0.00 0.00 -3.86 3.49 0.63 -1.25 -4.81 116.66 110.86 1vel n ARG 99 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1vel n ARG 99 Cb 0.00 -0.85 -0.00 0.00 0.45 0.00 0.00 32.46 32.06 1vel n ARG 99 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1vel s ASP 100 N 4.81 -0.02 0.87 6.15 -1.08 -0.62 -5.03 116.67 121.75 1vel s ASP 100 Ca 0.76 -0.98 -0.11 0.00 -0.52 0.00 0.00 52.55 51.70 1vel s ASP 100 Cb -0.74 0.78 0.12 0.00 -1.46 0.00 0.00 42.92 41.62 1vel s ASP 100 CO 0.30 -1.52 1.15 0.42 0.52 0.00 0.00 175.17 176.04 1vel s THR 101 N -3.00 2.27 0.21 1.71 -4.23 -1.26 -2.48 115.64 108.86 1vel s THR 101 Ca 0.16 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.67 1vel s THR 101 Cb -0.05 -2.26 0.16 0.00 1.34 0.00 0.00 72.50 71.69 1vel s THR 101 CO 0.10 -0.11 1.84 0.58 -0.54 0.00 0.00 174.62 176.50 1vel h VAL 102 N -1.56 1.07 -0.59 2.29 2.07 -1.74 -1.93 116.25 115.86 1vel h VAL 102 Ca -0.44 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 66.83 1vel h VAL 102 Cb 1.27 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1vel h VAL 102 CO 0.44 0.16 0.33 -0.61 0.02 0.00 0.00 177.57 177.90 1vel h GLN 103 N 0.86 0.61 0.43 1.57 4.15 -1.91 -0.27 115.11 120.55 1vel h GLN 103 Ca 0.30 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 1vel h GLN 103 Cb 0.07 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1vel h GLN 103 CO -0.13 0.40 -0.34 0.00 -1.93 0.00 0.00 178.83 176.83 1vel h ALA 104 N 1.29 -0.79 -0.31 3.38 0.00 -1.72 -1.95 119.26 119.17 1vel h ALA 104 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1vel h ALA 104 Cb 0.12 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1vel h ALA 104 CO -0.15 -0.97 0.15 0.45 0.00 0.00 0.00 179.25 178.73 1vel h HIS 105 N -0.77 0.45 -1.00 0.00 3.86 -1.27 -2.37 115.15 114.05 1vel h HIS 105 Ca -0.04 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.21 1vel h HIS 105 Cb 0.66 -0.14 -0.07 0.00 1.06 0.00 0.00 27.41 28.93 1vel h HIS 105 CO -0.16 0.39 0.65 -0.07 0.86 0.00 0.00 177.93 179.61 1vel h LEU 106 N 0.37 1.04 -0.67 2.43 3.38 -1.01 0.44 115.31 121.29 1vel h LEU 106 Ca 0.11 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1vel h LEU 106 Cb 0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1vel h LEU 106 CO -0.01 0.67 0.16 0.00 0.09 0.00 0.00 178.44 179.35 1vel h ALA 107 N 1.45 0.89 -0.18 1.53 0.00 -1.17 -1.39 119.26 120.39 1vel h ALA 107 Ca 0.43 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1vel h ALA 107 Cb 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vel h ALA 107 CO -0.16 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.53 1vel h ALA 108 N 1.07 0.27 -0.52 0.00 0.00 -0.76 -3.11 119.26 116.20 1vel h ALA 108 Ca 0.21 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1vel h ALA 108 Cb 0.38 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1vel h ALA 108 CO 0.00 0.18 0.35 -0.07 0.00 0.00 0.00 179.25 179.71 1vel h LEU 109 N 0.10 0.60 -0.16 0.00 3.38 -0.06 -2.26 115.31 116.92 1vel h LEU 109 Ca 0.03 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1vel h LEU 109 Cb 0.71 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1vel h LEU 109 CO 0.04 0.44 -0.29 -0.78 0.09 0.00 0.00 178.44 177.94 1vel h ASP 110 N 0.71 -0.90 -0.71 -0.43 -0.00 -1.18 0.12 116.42 114.04 1vel h ASP 110 Ca 0.19 0.14 0.02 0.00 -0.00 0.00 0.00 57.03 57.38 1vel h ASP 110 Cb -0.08 0.39 -0.04 0.00 -0.00 0.00 0.00 39.33 39.60 1vel h ASP 110 CO -0.04 -0.33 0.46 -0.07 -0.00 0.00 0.00 179.24 179.26 1vel h LEU 111 N -0.34 0.78 -0.52 2.28 3.38 -1.47 0.74 115.31 120.17 1vel h LEU 111 Ca 0.11 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1vel h LEU 111 Cb 0.51 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1vel h LEU 111 CO -0.35 0.56 0.14 0.58 0.09 0.00 0.00 178.44 179.45 1vel h VAL 112 N 0.92 0.76 -0.36 1.22 2.07 -0.75 -1.44 116.25 118.67 1vel h VAL 112 Ca 0.27 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 1vel h VAL 112 Cb -0.06 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1vel h VAL 112 CO -0.08 0.05 -0.13 1.88 0.02 0.00 0.00 177.57 179.32 1vel h TYR 113 N 0.29 0.70 -0.76 1.57 -1.99 0.25 -1.87 116.97 115.15 1vel h TYR 113 Ca 0.26 -0.12 0.06 0.00 2.00 0.00 0.00 58.73 60.93 1vel h TYR 113 Cb 0.32 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 38.82 1vel h TYR 113 CO -0.20 0.74 0.50 -0.91 -0.00 0.00 0.00 178.16 178.29 1vel h ASN 114 N 0.58 0.72 0.60 3.88 2.35 0.13 0.25 115.58 124.09 1vel h ASN 114 Ca 0.10 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1vel h ASN 114 Cb 0.57 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.79 1vel h ASN 114 CO 0.04 0.47 -0.29 1.23 -1.65 0.00 0.00 177.43 177.23 1vel h GLY 115 N 0.82 -0.84 0.31 2.83 0.00 -0.68 -1.93 103.07 103.58 1vel h GLY 115 Ca 0.33 0.31 0.08 0.00 0.00 0.00 0.00 47.33 48.05 1vel h GLY 115 CO -0.11 -0.31 -0.00 -2.08 0.00 0.00 0.00 176.54 174.04 1vel h VAL 116 N -1.14 0.67 0.50 4.60 2.07 -0.91 -0.47 116.25 121.58 1vel h VAL 116 Ca -0.08 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1vel h VAL 116 Cb 0.66 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1vel h VAL 116 CO 0.14 0.02 -0.24 0.40 0.02 0.00 0.00 177.57 177.90 1vel h ILE 117 N 0.11 0.49 -0.68 4.57 2.04 -0.60 -1.06 117.51 122.38 1vel h ILE 117 Ca 0.21 -0.16 0.13 0.00 1.00 0.00 0.00 64.86 66.04 1vel h ILE 117 Cb 0.30 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 36.85 1vel h ILE 117 CO -0.35 0.03 0.20 -0.08 0.00 0.00 0.00 178.15 177.94 1vel h GLU 118 N -0.77 0.32 -0.38 2.37 4.81 -1.07 -0.10 114.58 119.75 1vel h GLU 118 Ca -0.07 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1vel h GLU 118 Cb 0.56 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1vel h GLU 118 CO 0.11 0.21 0.07 -0.44 -0.73 0.00 0.00 179.01 178.23 1vel h ASP 119 N 0.33 0.60 -0.26 1.04 3.45 -1.01 -2.53 116.42 118.04 1vel h ASP 119 Ca 0.37 -0.25 0.03 0.00 0.43 0.00 0.00 57.03 57.60 1vel h ASP 119 Cb 0.56 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.14 1vel h ASP 119 CO -0.42 0.70 0.07 0.74 -1.57 0.00 0.00 179.24 178.76 1vel h THR 120 N 0.47 0.91 -0.40 0.35 2.02 -0.22 -1.79 112.91 114.25 1vel h THR 120 Ca 0.12 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.32 1vel h THR 120 Cb 0.35 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 67.39 1vel h THR 120 CO 0.01 0.03 -0.18 0.03 0.37 0.00 0.00 175.52 175.78 1vel h ARG 121 N 0.18 -0.10 -0.17 6.66 2.47 -0.95 -0.64 114.38 121.83 1vel h ARG 121 Ca 0.11 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.89 1vel h ARG 121 Cb 0.10 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.39 1vel h ARG 121 CO -0.13 -0.07 -0.17 -0.22 0.56 0.00 0.00 179.97 179.94 1vel h LYS 122 N -0.10 -0.19 0.00 0.04 1.63 -1.02 -0.66 116.57 116.26 1vel h LYS 122 Ca 0.20 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1vel h LYS 122 Cb 0.41 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1vel h LYS 122 CO -0.47 -0.13 0.00 0.77 -3.45 0.00 0.00 179.45 176.17 1vel h SER 123 N -0.20 0.00 -0.01 4.20 0.02 -0.61 -1.65 113.55 115.30 1vel h SER 123 Ca 0.11 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1vel h SER 123 Cb 0.36 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.91 1vel h SER 123 CO -0.29 0.00 -0.43 0.40 -1.14 0.00 0.00 176.83 175.37 1vel h ILE 124 N 0.00 1.47 0.00 3.27 2.04 0.40 -2.70 117.51 121.99 1vel h ILE 124 Ca 0.00 -1.97 -0.16 0.00 1.00 0.00 0.00 64.86 63.72 1vel h ILE 124 Cb 0.22 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 1vel h ILE 124 CO 0.00 0.56 -0.77 1.05 0.00 0.00 0.00 178.15 178.99 1vel h GLU 125 N -0.24 0.00 0.00 2.37 4.11 -1.16 -2.75 114.58 116.91 1vel h GLU 125 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1vel h GLU 125 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1vel h GLU 125 CO 0.09 0.77 0.00 -0.22 0.07 0.00 0.00 179.01 179.71 1vel h LYS 126 N 0.00 0.00 0.00 1.06 3.64 -1.36 -2.69 116.57 117.22 1vel h LYS 126 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1vel h LYS 126 Cb 1.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1vel h LYS 126 CO 0.10 0.00 -0.80 1.28 -2.27 0.00 0.00 179.45 177.76 1vel n LEU 127 N -2.94 0.67 -0.13 5.20 4.77 -1.02 -4.27 117.00 119.28 1vel n LEU 127 Ca -0.00 0.14 -0.04 0.00 -0.03 0.00 0.00 56.01 56.08 1vel n LEU 127 Cb 0.21 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1vel n LEU 127 CO 0.23 -0.03 0.80 -0.33 -1.33 0.00 0.00 177.39 176.74 1vel h GLU 128 N 0.00 0.03 0.00 3.23 4.39 -1.43 -0.54 114.58 120.26 1vel h GLU 128 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1vel h GLU 128 Cb 0.75 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1vel h GLU 128 CO 0.00 0.02 0.00 -0.25 -1.16 0.00 0.00 179.01 177.62 1vel n ASP 129 N -5.29 0.27 -0.02 1.42 8.00 -1.26 -4.44 116.55 115.23 1vel n ASP 129 Ca 0.03 0.53 -0.02 0.00 0.71 0.00 0.00 54.79 56.04 1vel n ASP 129 Cb 0.23 -0.60 -0.01 0.00 -0.02 0.00 0.00 41.12 40.72 1vel n ASP 129 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vel n LEU 130 N -1.76 0.42 -3.42 0.64 4.32 -0.30 -5.03 117.00 111.87 1vel n LEU 130 Ca 0.06 0.17 -0.11 0.00 -0.02 0.00 0.00 56.01 56.10 1vel n LEU 130 Cb 0.33 -0.56 -0.09 0.00 -1.62 0.00 0.00 43.42 41.48 1vel n LEU 130 CO 0.25 -0.47 -0.08 -0.62 -1.22 0.00 0.00 177.39 175.26 1vel s ASP 131 N -4.27 0.41 0.31 -1.43 2.15 -0.65 -4.98 116.67 108.22 1vel s ASP 131 Ca -0.05 0.22 0.01 0.00 0.43 0.00 0.00 52.55 53.16 1vel s ASP 131 Cb 0.01 0.98 0.51 0.00 -0.30 0.00 0.00 42.92 44.12 1vel s ASP 131 CO 0.08 -0.30 1.89 -0.07 -0.17 0.00 0.00 175.17 176.60 1vel h LEU 132 N 8.21 0.69 0.01 -1.34 3.38 -1.82 -2.13 115.31 122.31 1vel h LEU 132 Ca -0.18 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1vel h LEU 132 Cb 1.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1vel h LEU 132 CO 0.26 0.65 -0.02 0.58 0.09 0.00 0.00 178.44 179.99 1vel h VAL 133 N 0.74 0.95 0.00 1.22 2.07 -1.96 0.18 116.25 119.44 1vel h VAL 133 Ca 0.17 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 1vel h VAL 133 Cb 0.20 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1vel h VAL 133 CO -0.01 0.00 -0.19 0.28 0.02 0.00 0.00 177.57 177.67 1vel h SER 134 N -0.04 0.00 0.00 0.57 0.02 -1.89 -1.08 113.55 111.12 1vel h SER 134 Ca 0.01 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.79 1vel h SER 134 Cb 0.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1vel h SER 134 CO -0.02 0.19 -0.58 -0.61 -1.14 0.00 0.00 176.83 174.67 1vel h GLN 135 N 0.00 0.60 -0.12 3.45 4.15 -0.81 -2.43 115.11 119.94 1vel h GLN 135 Ca -0.00 -0.39 -0.01 0.00 0.77 0.00 0.00 58.65 59.01 1vel h GLN 135 Cb 0.35 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 1vel h GLN 135 CO 0.02 1.01 0.02 0.22 -1.93 0.00 0.00 178.83 178.18 1vel h ASP 136 N 0.45 0.18 -0.74 -0.69 3.58 -0.10 -0.36 116.42 118.75 1vel h ASP 136 Ca 0.00 -0.25 0.11 0.00 0.42 0.00 0.00 57.03 57.31 1vel h ASP 136 Cb 1.14 -0.05 -0.08 0.00 1.72 0.00 0.00 39.33 42.07 1vel h ASP 136 CO 0.11 0.39 0.35 0.25 -2.88 0.00 0.00 179.24 177.46 1vel h LEU 137 N -0.03 0.44 -0.61 2.28 7.12 -1.19 -1.50 115.31 121.82 1vel h LEU 137 Ca 0.04 0.07 -0.15 0.00 0.13 0.00 0.00 57.88 57.97 1vel h LEU 137 Cb 0.28 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1vel h LEU 137 CO 0.00 0.23 -0.65 -0.07 -0.13 0.00 0.00 178.44 177.82 1vel h LEU 138 N 0.58 0.24 -1.08 2.25 4.07 -1.20 -3.16 115.31 117.01 1vel h LEU 138 Ca 0.38 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 58.14 1vel h LEU 138 Cb 0.45 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1vel h LEU 138 CO -0.31 0.82 0.12 0.40 -1.08 0.00 0.00 178.44 178.39 1vel h ILE 139 N 0.15 1.22 -0.23 1.22 2.04 -0.05 -1.96 117.51 119.89 1vel h ILE 139 Ca -0.01 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1vel h ILE 139 Cb 1.17 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1vel h ILE 139 CO 0.10 0.29 0.11 0.00 0.00 0.00 0.00 178.15 178.65 1vel h ALA 140 N 1.38 0.30 -0.47 1.87 0.00 -1.38 -2.59 119.26 118.38 1vel h ALA 140 Ca 0.17 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1vel h ALA 140 Cb 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1vel h ALA 140 CO -0.00 -0.13 0.30 0.45 0.00 0.00 0.00 179.25 179.87 1vel h HIS 141 N 0.24 0.57 -0.75 0.00 3.86 -1.50 -2.64 115.15 114.93 1vel h HIS 141 Ca 0.08 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.41 1vel h HIS 141 Cb 0.13 -0.19 -0.08 0.00 1.06 0.00 0.00 27.41 28.34 1vel h HIS 141 CO -0.02 0.35 0.37 0.00 0.86 0.00 0.00 177.93 179.49 1vel h ALA 142 N 1.18 1.05 0.34 2.45 0.00 -1.18 0.63 119.26 123.73 1vel h ALA 142 Ca 0.18 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1vel h ALA 142 Cb -0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1vel h ALA 142 CO -0.05 -0.07 -0.30 0.78 0.00 0.00 0.00 179.25 179.61 1vel h GLY 143 N 0.59 -0.71 1.42 0.00 0.00 -1.10 0.47 103.07 103.74 1vel h GLY 143 Ca 0.38 0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.97 1vel h GLY 143 CO -0.30 -0.27 -0.11 0.83 0.00 0.00 0.00 176.54 176.68 1vel h GLU 144 N -0.66 0.69 -0.28 4.80 4.39 -1.28 -1.41 114.58 120.83 1vel h GLU 144 Ca -0.02 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 1vel h GLU 144 Cb 0.58 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1vel h GLU 144 CO -0.03 0.78 0.06 1.25 -1.16 0.00 0.00 179.01 179.91 1vel h LEU 145 N 0.63 0.44 -0.71 1.33 5.85 0.52 -2.61 115.31 120.77 1vel h LEU 145 Ca 0.11 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1vel h LEU 145 Cb 0.56 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1vel h LEU 145 CO 0.03 0.58 0.23 -0.33 -0.34 0.00 0.00 178.44 178.61 1vel h GLU 146 N 0.29 1.09 -0.32 1.25 5.08 0.15 -2.86 114.58 119.26 1vel h GLU 146 Ca 0.09 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1vel h GLU 146 Cb 0.32 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1vel h GLU 146 CO 0.00 0.93 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.67 1vel h LYS 147 N 1.03 0.52 -0.50 2.33 3.64 -1.18 -2.62 116.57 119.80 1vel h LYS 147 Ca 0.23 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1vel h LYS 147 Cb 0.29 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1vel h LYS 147 CO -0.01 0.59 -0.16 0.35 -2.27 0.00 0.00 179.45 177.96 1vel h PHE 148 N 0.49 1.10 -0.23 1.91 3.57 -1.26 -2.05 116.94 120.48 1vel h PHE 148 Ca 0.10 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 1vel h PHE 148 Cb 0.40 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1vel h PHE 148 CO 0.01 1.05 0.10 0.37 -2.23 0.00 0.00 178.31 177.62 1vel h GLN 149 N 0.86 0.31 -0.45 1.11 4.15 -1.26 0.06 115.11 119.89 1vel h GLN 149 Ca 0.13 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.46 1vel h GLN 149 Cb 0.72 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1vel h GLN 149 CO 0.06 0.25 0.07 2.35 -1.93 0.00 0.00 178.83 179.62 1vel h TRP 150 N 0.31 0.80 -0.43 3.99 7.01 -1.07 0.89 115.95 127.45 1vel h TRP 150 Ca 0.08 -0.11 0.06 0.00 2.11 0.00 0.00 58.89 61.03 1vel h TRP 150 Cb 0.04 -0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 26.83 1vel h TRP 150 CO 0.00 0.76 0.11 0.74 -2.79 0.00 0.00 178.44 177.27 1vel h PHE 151 N 0.61 0.19 0.18 2.65 -1.00 -0.48 0.57 116.94 119.67 1vel h PHE 151 Ca 0.14 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1vel h PHE 151 Cb 0.40 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1vel h PHE 151 CO 0.03 0.05 -0.09 0.28 -1.61 0.00 0.00 178.31 176.97 1vel h VAL 152 N 0.26 0.87 -0.66 -0.55 2.07 -0.42 -3.12 116.25 114.69 1vel h VAL 152 Ca 0.21 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1vel h VAL 152 Cb 0.24 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1vel h VAL 152 CO -0.25 0.05 0.40 0.03 0.02 0.00 0.00 177.57 177.82 1vel h ARG 153 N -0.35 0.89 -0.17 1.57 3.08 0.13 -2.47 114.38 117.06 1vel h ARG 153 Ca -0.03 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 59.99 1vel h ARG 153 Cb 0.27 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1vel h ARG 153 CO 0.04 0.64 0.44 0.00 -1.07 0.00 0.00 179.97 180.02 1vel h ALA 154 N 1.20 1.70 0.00 0.04 0.00 0.19 0.51 119.26 122.90 1vel h ALA 154 Ca 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1vel h ALA 154 Cb -0.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1vel h ALA 154 CO -0.04 -0.53 -0.28 0.45 0.00 0.00 0.00 179.25 178.85 1vel h HIS 155 N 0.00 0.00 -0.00 0.00 3.86 -1.45 -3.29 115.15 114.26 1vel h HIS 155 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1vel h HIS 155 Cb 0.96 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.43 1vel h HIS 155 CO 0.00 0.07 -0.64 1.28 0.86 0.00 0.00 177.93 179.49 1vel n LEU 156 N -3.03 1.17 -4.78 2.43 4.77 0.17 -5.01 117.00 112.71 1vel n LEU 156 Ca 0.03 -0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 55.00 1vel n LEU 156 Cb 0.56 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1vel n LEU 156 CO 0.36 0.25 1.12 -1.61 -1.33 0.00 0.00 177.39 176.18 1vel s GLU 157 N -2.41 4.11 0.42 3.23 2.02 -0.51 -0.03 118.70 125.53 1vel s GLU 157 Ca 0.10 2.52 -0.21 0.00 0.02 0.00 0.00 54.97 57.40 1vel s GLU 157 Cb 0.14 -2.96 -0.11 0.00 0.10 0.00 0.00 34.13 31.30 1vel s GLU 157 CO 0.61 -0.51 0.96 0.45 0.02 0.00 0.00 175.26 176.78 1vel s SER 158 N -0.20 6.94 0.50 -0.19 0.15 0.18 -4.82 113.70 116.26 1vel s SER 158 Ca 0.53 1.72 0.38 0.00 0.70 0.00 0.00 55.95 59.29 1vel s SER 158 Cb -0.46 -2.55 1.55 0.00 -1.71 0.00 0.00 66.02 62.86 1vel s SER 158 CO 0.62 -0.36 1.65 0.00 1.20 0.00 0.00 173.24 176.34 1vel h ALA 159 N 2.02 3.21 0.00 5.45 0.00 -1.94 -2.49 119.26 125.50 1vel h ALA 159 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1vel h ALA 159 Cb 1.18 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1vel h ALA 159 CO 0.61 -1.75 -0.03 0.78 0.00 0.00 0.00 179.25 178.86 1vel h GLY 160 N 0.05 0.00 0.00 0.00 0.00 -2.02 -3.49 103.07 97.61 1vel h GLY 160 Ca 0.81 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.14 1vel h GLY 160 CO -0.18 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.97 1vel n GLY 161 N 1.89 0.00 3.84 4.60 0.00 -0.94 -5.15 105.19 109.42 1vel n GLY 161 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1vel n GLY 161 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1vel s GLN 162 N 0.00 4.07 -0.25 1.61 1.03 -1.26 -4.74 119.66 120.13 1vel s GLN 162 Ca 0.00 0.65 -0.29 0.00 0.04 0.00 0.00 55.36 55.76 1vel s GLN 162 Cb 0.00 -2.79 0.01 0.00 0.03 0.00 0.00 33.01 30.25 1vel s GLN 162 CO 0.00 0.37 1.09 -0.51 -2.54 0.00 0.00 175.29 173.70 1vel s LEU 163 N -2.23 4.06 -1.49 2.60 1.43 -1.26 0.51 118.68 122.30 1vel s LEU 163 Ca 0.44 1.33 -0.09 0.00 -1.03 0.00 0.00 54.13 54.78 1vel s LEU 163 Cb -0.14 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.54 1vel s LEU 163 CO 0.20 -0.75 2.63 0.35 0.23 0.00 0.00 176.35 179.01 1vel n THR 164 N 5.49 4.53 1.37 5.49 -2.24 0.96 -4.93 114.28 124.94 1vel n THR 164 Ca 0.12 -3.30 0.11 0.00 -2.27 0.00 0.00 64.05 58.71 1vel n THR 164 Cb 0.46 -2.43 0.65 0.00 -2.10 0.00 0.00 70.33 66.91 1vel n THR 164 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91