#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s GLN 4 N 0.00 3.81 -0.17 1.57 -2.07 -1.26 -5.01 119.66 116.53 2dyr s GLN 4 Ca 0.00 0.28 0.14 0.00 -1.82 0.00 0.00 55.36 53.96 2dyr s GLN 4 Cb 0.00 -2.66 0.37 0.00 -1.09 0.00 0.00 33.01 29.63 2dyr s GLN 4 CO 0.00 0.33 1.19 0.25 -1.32 0.00 0.00 175.29 175.74 2dyr n THR 5 N -0.09 1.92 -4.44 3.63 -2.24 -1.26 -5.02 114.28 106.79 2dyr n THR 5 Ca 0.00 -2.73 -0.26 0.00 -2.27 0.00 0.00 64.05 58.79 2dyr n THR 5 Cb 0.52 -0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 2dyr n THR 5 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2dyr s HIS 6 N -2.84 2.53 -2.16 4.78 0.00 -1.26 -5.07 115.29 111.27 2dyr s HIS 6 Ca 0.35 -0.59 0.20 0.00 -3.00 0.00 0.00 55.06 52.03 2dyr s HIS 6 Cb 0.33 -1.72 0.54 0.00 -4.00 0.00 0.00 32.58 27.73 2dyr s HIS 6 CO -0.04 0.41 1.45 0.00 -1.00 0.00 0.00 174.74 175.56 2dyr n ALA 7 N -1.01 2.42 -2.14 -1.38 0.00 -1.26 -4.99 120.51 112.15 2dyr n ALA 7 Ca -0.04 -1.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.11 2dyr n ALA 7 Cb 0.65 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.16 2dyr n ALA 7 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dyr s TYR 8 N -1.32 3.55 -0.35 0.00 2.02 -1.26 -4.57 117.35 115.42 2dyr s TYR 8 Ca 0.40 0.94 -0.18 0.00 -0.37 0.00 0.00 57.07 57.85 2dyr s TYR 8 Cb 0.21 -2.46 -0.00 0.00 -0.40 0.00 0.00 41.96 39.31 2dyr s TYR 8 CO 0.29 -0.45 0.52 -1.58 -1.57 0.00 0.00 175.55 172.76 2dyr s HIS 9 N -2.89 3.18 -0.50 2.71 5.04 -1.26 -5.03 115.29 116.54 2dyr s HIS 9 Ca 0.50 0.20 -0.19 0.00 -1.54 0.00 0.00 55.06 54.04 2dyr s HIS 9 Cb -0.11 -2.92 0.06 0.00 0.04 0.00 0.00 32.58 29.65 2dyr s HIS 9 CO 0.48 -0.53 0.61 -1.64 -2.34 0.00 0.00 174.74 171.31 2dyr s MET 10 N 2.40 3.12 0.23 2.88 -1.94 -1.26 -5.03 119.30 119.69 2dyr s MET 10 Ca 0.19 -0.91 -0.30 0.00 -1.71 0.00 0.00 55.69 52.96 2dyr s MET 10 Cb -0.15 -4.10 -0.09 0.00 2.01 0.00 0.00 34.83 32.50 2dyr s MET 10 CO 0.13 -1.20 1.09 0.08 -0.01 0.00 0.00 175.02 175.11 2dyr s VAL 11 N 2.56 3.70 0.44 -6.03 1.01 -1.26 -5.02 120.40 115.80 2dyr s VAL 11 Ca 0.14 1.60 -0.25 0.00 0.00 0.00 0.00 61.98 63.47 2dyr s VAL 11 Cb -0.19 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 2dyr s VAL 11 CO 0.12 0.33 1.35 0.20 0.00 0.00 0.00 175.10 177.10 2dyr s ASN 12 N -0.55 6.02 0.15 3.32 0.02 -1.26 -4.90 114.94 117.75 2dyr s ASN 12 Ca 0.46 2.75 -0.34 0.00 -1.02 0.00 0.00 52.86 54.72 2dyr s ASN 12 Cb -0.30 -2.64 -0.15 0.00 0.02 0.00 0.00 41.25 38.17 2dyr s ASN 12 CO 0.37 -1.06 1.36 -2.65 0.02 0.00 0.00 177.10 175.15 2dyr n PRO 13 N -0.15 1.56 -4.56 -0.60 -0.02 -1.26 -4.96 135.00 125.01 2dyr n PRO 13 Ca 0.05 0.56 -0.23 0.00 -2.02 0.00 0.00 63.50 61.86 2dyr n PRO 13 Cb 0.43 -2.20 -0.14 0.00 -0.02 0.00 0.00 33.50 31.57 2dyr n PRO 13 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dyr s SER 14 N 0.43 2.00 0.10 2.55 0.15 -1.26 -5.04 113.70 112.62 2dyr s SER 14 Ca 0.77 -0.43 0.25 0.00 0.70 0.00 0.00 55.95 57.24 2dyr s SER 14 Cb -0.81 -0.17 0.48 0.00 -1.71 0.00 0.00 66.02 63.82 2dyr s SER 14 CO 0.47 0.12 1.43 -0.81 1.20 0.00 0.00 173.24 175.65 2dyr n PRO 15 N 2.10 0.22 -0.37 5.44 -0.04 -1.26 -4.36 135.00 136.73 2dyr n PRO 15 Ca -0.17 0.08 -0.01 0.00 -0.04 0.00 0.00 63.50 63.36 2dyr n PRO 15 Cb 0.54 -1.66 0.12 0.00 -0.04 0.00 0.00 33.50 32.47 2dyr n PRO 15 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2dyr h TRP 16 N 0.00 1.24 -0.85 0.54 -0.00 -1.96 -1.46 115.95 113.45 2dyr h TRP 16 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.94 2dyr h TRP 16 Cb 0.69 -0.42 -0.05 0.00 -0.00 0.00 0.00 29.16 29.39 2dyr h TRP 16 CO 0.00 0.75 0.56 -1.35 -0.00 0.00 0.00 178.44 178.39 2dyr h PRO 17 N 1.31 1.07 -0.20 0.49 0.11 -1.98 0.28 132.00 133.07 2dyr h PRO 17 Ca 0.38 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.37 2dyr h PRO 17 Cb -0.09 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.77 2dyr h PRO 17 CO -0.10 0.71 -0.07 1.25 -0.21 0.00 0.00 178.00 179.59 2dyr h LEU 18 N 1.11 0.41 -1.36 2.35 5.85 -1.71 -0.27 115.31 121.68 2dyr h LEU 18 Ca 0.33 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 2dyr h LEU 18 Cb -0.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2dyr h LEU 18 CO -0.09 0.70 -0.28 0.71 -0.34 0.00 0.00 178.44 179.14 2dyr h THR 19 N 0.11 1.22 -0.27 1.05 1.35 -1.07 -0.36 112.91 114.93 2dyr h THR 19 Ca 0.05 -1.03 -0.10 0.00 -0.55 0.00 0.00 66.41 64.79 2dyr h THR 19 Cb 0.53 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 2dyr h THR 19 CO 0.02 0.30 -0.21 1.23 -0.25 0.00 0.00 175.52 176.61 2dyr h GLY 20 N 0.90 0.68 0.98 5.82 0.00 -0.25 -0.42 103.07 110.78 2dyr h GLY 20 Ca 0.01 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 2dyr h GLY 20 CO 0.04 0.60 0.13 0.00 0.00 0.00 0.00 176.54 177.31 2dyr h ALA 21 N 0.71 0.66 -0.17 3.60 0.00 -0.63 -2.03 119.26 121.40 2dyr h ALA 21 Ca 0.05 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2dyr h ALA 21 Cb 0.75 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2dyr h ALA 21 CO 0.06 0.35 -0.34 -0.07 0.00 0.00 0.00 179.25 179.25 2dyr h LEU 22 N 0.69 0.37 -1.16 0.00 3.38 -1.03 -2.43 115.31 115.14 2dyr h LEU 22 Ca 0.16 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2dyr h LEU 22 Cb 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2dyr h LEU 22 CO 0.00 0.69 -0.24 0.77 0.09 0.00 0.00 178.44 179.75 2dyr h SER 23 N 0.31 0.29 -0.50 -0.43 4.64 -0.78 -0.77 113.55 116.30 2dyr h SER 23 Ca 0.04 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2dyr h SER 23 Cb 0.75 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 2dyr h SER 23 CO 0.06 0.54 0.12 0.00 -0.87 0.00 0.00 176.83 176.68 2dyr h ALA 24 N 1.49 0.66 -0.63 5.18 0.00 -0.94 -0.36 119.26 124.67 2dyr h ALA 24 Ca 0.04 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2dyr h ALA 24 Cb 0.57 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2dyr h ALA 24 CO 0.04 0.36 0.21 1.25 0.00 0.00 0.00 179.25 181.11 2dyr h LEU 25 N 0.70 0.90 -0.71 0.00 5.85 -0.98 -1.95 115.31 119.11 2dyr h LEU 25 Ca 0.16 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 2dyr h LEU 25 Cb 0.33 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2dyr h LEU 25 CO 0.00 0.85 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.73 2dyr h LEU 26 N 0.89 0.83 -0.31 2.25 3.38 -0.84 -0.41 115.31 121.10 2dyr h LEU 26 Ca 0.20 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2dyr h LEU 26 Cb 0.26 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dyr h LEU 26 CO -0.01 0.99 -0.33 0.24 0.09 0.00 0.00 178.44 179.42 2dyr h MET 27 N 0.74 0.78 -0.16 1.13 2.86 -0.92 0.43 114.93 119.78 2dyr h MET 27 Ca 0.12 -0.42 -0.13 0.00 -2.06 0.00 0.00 59.70 57.21 2dyr h MET 27 Cb 0.66 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2dyr h MET 27 CO 0.05 1.04 -0.41 1.79 1.06 0.00 0.00 176.91 180.44 2dyr h THR 28 N 0.54 1.34 -0.75 2.22 1.35 -1.35 0.38 112.91 116.65 2dyr h THR 28 Ca 0.05 -1.67 -0.00 0.00 -0.55 0.00 0.00 66.41 64.23 2dyr h THR 28 Cb 0.91 1.98 -0.04 0.00 -1.73 0.00 0.00 68.15 69.27 2dyr h THR 28 CO 0.08 0.51 0.46 0.28 -0.25 0.00 0.00 175.52 176.60 2dyr h SER 29 N 0.22 0.90 -0.53 5.36 0.02 -1.10 -1.92 113.55 116.49 2dyr h SER 29 Ca -0.01 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2dyr h SER 29 Cb 1.02 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 2dyr h SER 29 CO 0.09 0.69 0.27 1.23 -1.14 0.00 0.00 176.83 177.97 2dyr h GLY 30 N 1.02 0.81 1.07 -3.77 0.00 0.01 -0.75 103.07 101.46 2dyr h GLY 30 Ca 0.27 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2dyr h GLY 30 CO -0.05 0.37 0.47 1.41 0.00 0.00 0.00 176.54 178.74 2dyr h LEU 31 N 0.71 1.09 -0.33 3.11 3.38 -0.70 -0.38 115.31 122.20 2dyr h LEU 31 Ca 0.19 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2dyr h LEU 31 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2dyr h LEU 31 CO -0.03 0.88 0.08 0.74 0.09 0.00 0.00 178.44 180.21 2dyr h THR 32 N 1.22 1.22 -0.79 0.22 2.02 -1.08 0.32 112.91 116.04 2dyr h THR 32 Ca 0.30 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2dyr h THR 32 Cb 0.04 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2dyr h THR 32 CO -0.05 0.24 0.47 -0.03 0.37 0.00 0.00 175.52 176.53 2dyr h MET 33 N 0.37 1.07 -0.05 6.66 -1.53 -0.79 -0.94 114.93 119.72 2dyr h MET 33 Ca 0.10 -0.10 -0.01 0.00 -3.44 0.00 0.00 59.70 56.26 2dyr h MET 33 Cb 0.29 -0.22 -0.00 0.00 -0.55 0.00 0.00 31.60 31.11 2dyr h MET 33 CO 0.00 0.75 -0.00 2.35 0.14 0.00 0.00 176.91 180.15 2dyr h TRP 34 N 1.08 0.10 -0.11 1.39 7.01 -0.50 0.43 115.95 125.35 2dyr h TRP 34 Ca 0.28 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.19 2dyr h TRP 34 Cb -0.04 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 2dyr h TRP 34 CO -0.01 0.40 -0.25 0.74 -2.79 0.00 0.00 178.44 176.53 2dyr h PHE 35 N -0.22 0.21 0.00 2.65 0.04 -0.82 -3.28 116.94 115.51 2dyr h PHE 35 Ca 0.01 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2dyr h PHE 35 Cb 0.36 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.46 2dyr h PHE 35 CO 0.04 0.43 -0.96 0.72 -0.60 0.00 0.00 178.31 177.94 2dyr n HIS 36 N -4.18 0.00 -1.74 -0.55 8.25 -0.37 -4.79 115.22 111.84 2dyr n HIS 36 Ca -0.01 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.51 2dyr n HIS 36 Cb 0.35 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.64 2dyr n HIS 36 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2dyr n PHE 37 N -1.63 0.00 -3.80 4.41 3.72 0.15 -5.02 117.46 115.29 2dyr n PHE 37 Ca 0.00 -1.33 -0.22 0.00 -0.05 0.00 0.00 57.45 55.86 2dyr n PHE 37 Cb 0.18 -0.23 0.01 0.00 -0.94 0.00 0.00 39.48 38.49 2dyr n PHE 37 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2dyr n ASN 38 N -0.85 -2.03 -3.71 4.37 5.15 -0.89 -4.84 115.26 112.45 2dyr n ASN 38 Ca 0.17 -0.62 -0.12 0.00 -0.60 0.00 0.00 54.58 53.41 2dyr n ASN 38 Cb 0.77 -0.77 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 2dyr n ASN 38 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dyr s SER 39 N -4.03 -0.51 0.00 1.20 0.15 -1.17 -4.98 113.70 104.36 2dyr s SER 39 Ca 0.21 0.94 0.10 0.00 0.70 0.00 0.00 55.95 57.90 2dyr s SER 39 Cb -0.12 0.91 0.30 0.00 -1.71 0.00 0.00 66.02 65.40 2dyr s SER 39 CO 0.47 -0.17 1.24 0.23 1.20 0.00 0.00 173.24 176.21 2dyr n MET 40 N 3.25 2.85 0.24 5.44 2.81 -1.26 -2.08 117.12 128.37 2dyr n MET 40 Ca -0.16 -2.03 -0.15 0.00 -1.81 0.00 0.00 57.70 53.55 2dyr n MET 40 Cb 0.57 -1.26 -0.08 0.00 -0.71 0.00 0.00 33.22 31.74 2dyr n MET 40 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2dyr h THR 41 N 1.98 0.46 -0.50 2.03 2.02 -1.96 -0.29 112.91 116.65 2dyr h THR 41 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2dyr h THR 41 Cb 0.72 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2dyr h THR 41 CO 0.00 0.00 0.28 -0.07 0.37 0.00 0.00 175.52 176.10 2dyr h LEU 42 N -0.64 0.44 -0.63 2.58 3.38 -1.89 -2.36 115.31 116.18 2dyr h LEU 42 Ca -0.04 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2dyr h LEU 42 Cb 0.53 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2dyr h LEU 42 CO 0.03 0.31 0.37 0.25 0.09 0.00 0.00 178.44 179.49 2dyr h LEU 43 N 0.56 0.58 -0.61 1.67 5.85 -1.68 -0.22 115.31 121.45 2dyr h LEU 43 Ca 0.21 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2dyr h LEU 43 Cb 0.06 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2dyr h LEU 43 CO -0.11 0.39 0.36 0.24 -0.34 0.00 0.00 178.44 178.98 2dyr h MET 44 N 0.71 0.84 -0.44 1.25 2.86 -0.71 -0.27 114.93 119.17 2dyr h MET 44 Ca 0.27 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 2dyr h MET 44 Cb 0.09 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2dyr h MET 44 CO -0.14 0.61 0.03 0.82 1.06 0.00 0.00 176.91 179.29 2dyr h ILE 45 N 0.83 1.25 -0.37 -1.22 2.04 -0.95 -2.13 117.51 116.96 2dyr h ILE 45 Ca 0.22 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2dyr h ILE 45 Cb -0.01 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2dyr h ILE 45 CO -0.04 0.33 0.23 1.23 0.00 0.00 0.00 178.15 179.90 2dyr h GLY 46 N 0.60 0.53 1.20 5.37 0.00 -0.61 -0.58 103.07 109.58 2dyr h GLY 46 Ca 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2dyr h GLY 46 CO 0.02 0.21 0.32 1.41 0.00 0.00 0.00 176.54 178.50 2dyr h LEU 47 N 0.49 0.94 -0.00 3.11 3.38 -1.00 -0.80 115.31 121.42 2dyr h LEU 47 Ca 0.13 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dyr h LEU 47 Cb -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2dyr h LEU 47 CO -0.03 0.81 0.00 0.74 0.09 0.00 0.00 178.44 180.05 2dyr h THR 48 N 1.02 1.23 -0.00 0.22 2.02 -0.93 -1.34 112.91 115.12 2dyr h THR 48 Ca 0.25 -0.67 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 2dyr h THR 48 Cb 0.13 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2dyr h THR 48 CO -0.03 0.17 -0.32 0.71 0.37 0.00 0.00 175.52 176.43 2dyr h THR 49 N -0.28 1.23 -0.26 3.16 1.35 -1.01 -1.06 112.91 116.03 2dyr h THR 49 Ca 0.00 -1.10 -0.06 0.00 -0.55 0.00 0.00 66.41 64.70 2dyr h THR 49 Cb 0.28 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2dyr h THR 49 CO 0.00 0.31 -0.07 -1.13 -0.25 0.00 0.00 175.52 174.38 2dyr h ASN 50 N 0.00 0.52 -0.42 5.36 -1.24 -1.00 0.68 115.58 119.48 2dyr h ASN 50 Ca -0.00 -0.37 -0.00 0.00 0.71 0.00 0.00 56.30 56.63 2dyr h ASN 50 Cb 0.57 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 2dyr h ASN 50 CO 0.04 0.77 0.25 0.24 -1.29 0.00 0.00 177.43 177.44 2dyr h MET 51 N 0.26 0.57 -0.65 6.67 2.86 -0.84 -1.34 114.93 122.46 2dyr h MET 51 Ca 0.06 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2dyr h MET 51 Cb 0.55 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2dyr h MET 51 CO 0.03 0.43 0.41 -0.07 1.06 0.00 0.00 176.91 178.76 2dyr h LEU 52 N 0.55 0.76 0.18 1.22 3.38 -1.11 -0.12 115.31 120.17 2dyr h LEU 52 Ca 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dyr h LEU 52 Cb 0.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2dyr h LEU 52 CO -0.03 0.58 -0.09 0.74 0.09 0.00 0.00 178.44 179.74 2dyr h THR 53 N 0.88 0.86 -0.43 0.22 2.02 -0.59 -1.62 112.91 114.25 2dyr h THR 53 Ca 0.23 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.25 2dyr h THR 53 Cb -0.05 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2dyr h THR 53 CO -0.05 0.04 0.23 0.24 0.37 0.00 0.00 175.52 176.35 2dyr h MET 54 N -0.33 0.44 -0.03 6.66 2.86 -1.11 0.30 114.93 123.72 2dyr h MET 54 Ca -0.02 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2dyr h MET 54 Cb 0.26 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2dyr h MET 54 CO 0.04 0.29 -0.14 -0.92 1.06 0.00 0.00 176.91 177.24 2dyr h TYR 55 N 0.45 -0.36 -0.36 -0.22 3.20 -0.91 -1.88 116.97 116.89 2dyr h TYR 55 Ca 0.18 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.93 2dyr h TYR 55 Cb 0.08 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2dyr h TYR 55 CO -0.09 -0.21 -0.33 1.96 -1.64 0.00 0.00 178.16 177.85 2dyr h GLN 56 N -0.22 0.79 0.26 1.82 4.20 -1.03 -1.20 115.11 119.73 2dyr h GLN 56 Ca 0.06 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 2dyr h GLN 56 Cb 0.30 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2dyr h GLN 56 CO -0.16 1.01 -0.12 2.35 -0.67 0.00 0.00 178.83 181.23 2dyr h TRP 57 N 0.67 -0.32 -0.03 2.96 2.91 -0.84 -0.85 115.95 120.45 2dyr h TRP 57 Ca 0.07 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.00 2dyr h TRP 57 Cb 0.87 0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.62 2dyr h TRP 57 CO 0.05 -0.09 -0.36 -1.49 -1.03 0.00 0.00 178.44 175.52 2dyr h TRP 58 N -0.50 0.07 -0.35 2.65 6.55 -1.38 -1.90 115.95 121.08 2dyr h TRP 58 Ca -0.04 -0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.79 2dyr h TRP 58 Cb 0.37 -0.02 -0.02 0.00 -0.86 0.00 0.00 29.16 28.64 2dyr h TRP 58 CO -0.02 0.42 0.21 -0.09 -1.05 0.00 0.00 178.44 177.91 2dyr h ARG 59 N 0.06 0.48 -0.40 0.49 2.43 -1.01 -1.43 114.38 115.00 2dyr h ARG 59 Ca 0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2dyr h ARG 59 Cb 0.67 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2dyr h ARG 59 CO 0.05 0.36 0.10 -0.44 -1.51 0.00 0.00 179.97 178.53 2dyr h ASP 60 N 0.45 0.54 -0.47 -3.80 3.32 -0.64 -0.27 116.42 115.54 2dyr h ASP 60 Ca 0.13 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2dyr h ASP 60 Cb 0.01 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2dyr h ASP 60 CO -0.02 0.54 0.01 0.58 -1.72 0.00 0.00 179.24 178.63 2dyr h VAL 61 N 0.57 1.25 -0.46 -1.35 2.07 -0.77 0.74 116.25 118.31 2dyr h VAL 61 Ca 0.13 -1.03 -0.11 0.00 0.82 0.00 0.00 66.70 66.51 2dyr h VAL 61 Cb 0.21 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2dyr h VAL 61 CO -0.00 0.37 -0.16 0.40 0.02 0.00 0.00 177.57 178.20 2dyr h ILE 62 N 0.82 1.27 -0.65 4.57 2.04 -0.41 -1.86 117.51 123.29 2dyr h ILE 62 Ca 0.16 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 2dyr h ILE 62 Cb 0.47 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2dyr h ILE 62 CO 0.02 0.44 0.39 0.03 0.00 0.00 0.00 178.15 179.04 2dyr h ARG 63 N 0.75 0.88 0.00 2.37 3.08 -0.55 -0.11 114.38 120.80 2dyr h ARG 63 Ca 0.11 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2dyr h ARG 63 Cb 0.72 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2dyr h ARG 63 CO 0.05 0.63 -0.30 0.93 -1.07 0.00 0.00 179.97 180.21 2dyr h GLU 64 N 0.88 0.00 0.00 0.04 5.08 -0.66 0.06 114.58 119.98 2dyr h GLU 64 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2dyr h GLU 64 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2dyr h GLU 64 CO -0.04 0.30 -0.38 -1.13 -1.00 0.00 0.00 179.01 176.75 2dyr n SER 65 N -3.85 0.77 -0.22 1.42 3.41 -0.72 -0.80 113.62 113.63 2dyr n SER 65 Ca -0.01 0.15 -0.08 0.00 -0.26 0.00 0.00 58.87 58.67 2dyr n SER 65 Cb 0.38 -0.60 0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2dyr n SER 65 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2dyr h THR 66 N -0.40 1.25 0.07 6.66 2.02 -1.21 -2.25 112.91 119.04 2dyr h THR 66 Ca 0.00 -0.84 -0.34 0.00 0.77 0.00 0.00 66.41 66.00 2dyr h THR 66 Cb 0.38 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2dyr h THR 66 CO 0.00 0.32 -1.92 0.49 0.37 0.00 0.00 175.52 174.78 2dyr n PHE 67 N -4.38 1.06 0.69 3.16 0.99 -1.07 -4.50 117.46 113.41 2dyr n PHE 67 Ca 0.04 0.28 0.08 0.00 -0.00 0.00 0.00 57.45 57.85 2dyr n PHE 67 Cb 0.21 -1.16 -0.10 0.00 -1.00 0.00 0.00 39.48 37.43 2dyr n PHE 67 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2dyr n GLN 68 N -3.27 1.34 -2.04 -1.08 6.02 -0.02 -5.01 117.38 113.32 2dyr n GLN 68 Ca -0.27 -0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.61 2dyr n GLN 68 Cb 1.05 -1.31 -0.01 0.00 1.02 0.00 0.00 30.24 31.00 2dyr n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dyr n GLY 69 N 1.41 0.15 0.01 1.08 0.00 -0.85 -4.94 105.19 102.06 2dyr n GLY 69 Ca 0.02 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.66 2dyr n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dyr n HIS 70 N -3.83 0.09 -2.90 1.61 8.25 0.02 -4.52 115.22 113.94 2dyr n HIS 70 Ca -0.11 0.03 -0.44 0.00 -0.26 0.00 0.00 57.72 56.94 2dyr n HIS 70 Cb 0.54 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2dyr n HIS 70 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2dyr n HIS 71 N -1.57 4.90 -1.43 4.41 8.25 -1.26 -4.67 115.22 123.85 2dyr n HIS 71 Ca 0.07 -3.30 -0.29 0.00 -0.26 0.00 0.00 57.72 53.93 2dyr n HIS 71 Cb 0.34 -2.23 0.16 0.00 1.12 0.00 0.00 29.99 29.38 2dyr n HIS 71 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2dyr s THR 72 N 1.78 1.95 0.47 1.59 -4.23 -1.26 -4.73 115.64 111.22 2dyr s THR 72 Ca 0.44 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 61.11 2dyr s THR 72 Cb -0.02 -2.68 0.33 0.00 1.34 0.00 0.00 72.50 71.47 2dyr s THR 72 CO 0.01 0.00 2.02 -0.65 -0.54 0.00 0.00 174.62 175.46 2dyr h PRO 73 N -1.73 0.23 -0.37 3.99 0.11 -1.94 -0.98 132.00 131.32 2dyr h PRO 73 Ca -0.50 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 2dyr h PRO 73 Cb 1.32 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2dyr h PRO 73 CO 0.56 0.15 -0.30 0.00 -0.21 0.00 0.00 178.00 178.21 2dyr h ALA 74 N 1.77 0.53 -0.54 -0.75 0.00 -1.91 -1.40 119.26 116.95 2dyr h ALA 74 Ca 0.20 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2dyr h ALA 74 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2dyr h ALA 74 CO -0.04 0.57 -0.08 0.28 0.00 0.00 0.00 179.25 179.98 2dyr h VAL 75 N 0.65 1.27 -0.38 0.00 2.07 -1.58 -2.40 116.25 115.88 2dyr h VAL 75 Ca 0.07 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 2dyr h VAL 75 Cb 0.88 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2dyr h VAL 75 CO 0.08 0.43 -0.12 -0.61 0.02 0.00 0.00 177.57 177.38 2dyr h GLN 76 N 0.90 0.67 -0.75 1.57 4.15 -1.11 -1.93 115.11 118.61 2dyr h GLN 76 Ca 0.15 -0.21 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 2dyr h GLN 76 Cb 0.64 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 2dyr h GLN 76 CO 0.04 0.76 0.25 -0.22 -1.93 0.00 0.00 178.83 177.73 2dyr h LYS 77 N 0.61 1.16 -0.48 1.69 3.11 -1.01 -1.54 116.57 120.11 2dyr h LYS 77 Ca 0.11 -0.24 -0.09 0.00 -2.81 0.00 0.00 60.65 57.62 2dyr h LYS 77 Cb 0.55 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.60 2dyr h LYS 77 CO 0.03 0.97 -0.05 0.78 -2.81 0.00 0.00 179.45 178.38 2dyr h GLY 78 N 1.12 0.95 1.52 5.01 0.00 -1.03 -2.51 103.07 108.14 2dyr h GLY 78 Ca 0.24 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2dyr h GLY 78 CO -0.01 0.68 0.13 1.41 0.00 0.00 0.00 176.54 178.75 2dyr h LEU 79 N 0.73 0.56 -0.23 3.11 3.38 -1.04 -0.20 115.31 121.63 2dyr h LEU 79 Ca 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2dyr h LEU 79 Cb 0.58 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2dyr h LEU 79 CO 0.03 0.54 0.10 0.03 0.09 0.00 0.00 178.44 179.24 2dyr h ARG 80 N 0.61 0.34 -0.77 1.13 3.08 -1.00 -1.28 114.38 116.49 2dyr h ARG 80 Ca 0.14 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2dyr h ARG 80 Cb 0.18 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2dyr h ARG 80 CO -0.01 0.37 0.32 1.88 -1.07 0.00 0.00 179.97 181.46 2dyr h TYR 81 N 0.23 1.16 -0.48 3.04 0.05 -1.06 -2.13 116.97 117.77 2dyr h TYR 81 Ca 0.08 -0.08 0.03 0.00 0.05 0.00 0.00 58.73 58.81 2dyr h TYR 81 Cb 0.15 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 37.50 2dyr h TYR 81 CO -0.02 0.87 0.27 0.78 -1.05 0.00 0.00 178.16 179.01 2dyr h GLY 82 N 1.11 0.68 1.17 3.88 0.00 -0.65 -0.75 103.07 108.51 2dyr h GLY 82 Ca 0.26 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.25 2dyr h GLY 82 CO -0.02 0.14 -0.30 1.98 0.00 0.00 0.00 176.54 178.34 2dyr h MET 83 N 0.52 0.93 -0.41 4.80 1.85 -1.10 -0.95 114.93 120.58 2dyr h MET 83 Ca 0.20 -0.44 -0.02 0.00 -0.61 0.00 0.00 59.70 58.84 2dyr h MET 83 Cb 0.07 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.08 2dyr h MET 83 CO -0.12 1.10 0.19 0.82 -0.40 0.00 0.00 176.91 178.50 2dyr h ILE 84 N 0.78 1.18 -0.73 1.77 2.04 -1.10 -1.24 117.51 120.21 2dyr h ILE 84 Ca 0.08 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 2dyr h ILE 84 Cb 0.88 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2dyr h ILE 84 CO 0.08 0.19 0.36 -0.07 0.00 0.00 0.00 178.15 178.71 2dyr h LEU 85 N 0.52 0.96 -0.24 1.44 3.38 -1.00 -1.05 115.31 119.32 2dyr h LEU 85 Ca 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dyr h LEU 85 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2dyr h LEU 85 CO -0.02 0.82 0.15 0.15 0.09 0.00 0.00 178.44 179.63 2dyr h PHE 86 N 1.03 0.28 -0.83 1.13 3.57 -0.89 -2.01 116.94 119.22 2dyr h PHE 86 Ca 0.25 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2dyr h PHE 86 Cb 0.11 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2dyr h PHE 86 CO 0.01 0.18 0.49 0.82 -2.23 0.00 0.00 178.31 177.57 2dyr h ILE 87 N 0.31 1.23 -0.53 1.41 2.04 -0.90 -1.90 117.51 119.17 2dyr h ILE 87 Ca 0.09 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2dyr h ILE 87 Cb -0.03 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 2dyr h ILE 87 CO -0.03 0.25 0.34 0.40 0.00 0.00 0.00 178.15 179.12 2dyr h ILE 88 N 1.15 1.11 -0.16 -0.67 2.04 -0.74 -0.78 117.51 119.47 2dyr h ILE 88 Ca 0.30 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.87 2dyr h ILE 88 Cb -0.03 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2dyr h ILE 88 CO -0.05 0.13 -0.11 0.77 0.00 0.00 0.00 178.15 178.89 2dyr h SER 89 N 0.70 0.23 -0.01 1.72 4.64 -0.82 -1.64 113.55 118.36 2dyr h SER 89 Ca 0.20 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 2dyr h SER 89 Cb -0.05 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2dyr h SER 89 CO -0.06 0.37 -0.42 -0.33 -0.87 0.00 0.00 176.83 175.52 2dyr h GLU 90 N 0.23 0.53 -0.39 4.77 4.39 -0.56 -2.11 114.58 121.43 2dyr h GLU 90 Ca 0.05 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 2dyr h GLU 90 Cb 0.34 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2dyr h GLU 90 CO 0.02 0.85 0.10 0.28 -1.16 0.00 0.00 179.01 179.11 2dyr h VAL 91 N 0.43 1.22 -0.15 3.13 2.07 -0.29 -2.45 116.25 120.22 2dyr h VAL 91 Ca 0.03 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2dyr h VAL 91 Cb 0.92 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2dyr h VAL 91 CO 0.08 0.26 -0.12 -0.07 0.02 0.00 0.00 177.57 177.74 2dyr h LEU 92 N 0.49 0.23 -0.17 2.57 -0.00 -1.20 0.23 115.31 117.46 2dyr h LEU 92 Ca 0.12 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.94 2dyr h LEU 92 Cb 0.29 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 2dyr h LEU 92 CO -0.00 0.38 0.04 0.15 -0.00 0.00 0.00 178.44 179.00 2dyr h PHE 93 N 0.23 0.29 -0.32 1.13 3.57 -1.14 -2.64 116.94 118.07 2dyr h PHE 93 Ca 0.05 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 2dyr h PHE 93 Cb 0.36 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2dyr h PHE 93 CO 0.01 0.42 -0.12 0.74 -2.23 0.00 0.00 178.31 177.13 2dyr h PHE 94 N 0.08 0.59 -0.92 0.41 -1.00 -1.09 -2.45 116.94 112.56 2dyr h PHE 94 Ca 0.05 -0.09 0.14 0.00 2.81 0.00 0.00 57.97 60.88 2dyr h PHE 94 Cb 0.28 -0.16 -0.07 0.00 3.61 0.00 0.00 35.95 39.61 2dyr h PHE 94 CO 0.01 0.64 0.59 1.15 -1.61 0.00 0.00 178.31 179.09 2dyr h THR 95 N 0.50 0.85 -0.74 -1.55 2.02 -0.61 0.03 112.91 113.40 2dyr h THR 95 Ca 0.09 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2dyr h THR 95 Cb 0.50 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2dyr h THR 95 CO 0.03 0.14 0.33 1.23 0.37 0.00 0.00 175.52 177.62 2dyr h GLY 96 N 0.75 1.15 1.68 2.16 0.00 -1.13 -0.15 103.07 107.53 2dyr h GLY 96 Ca 0.46 -0.58 -0.15 0.00 0.00 0.00 0.00 47.33 47.06 2dyr h GLY 96 CO -0.22 0.55 -0.60 0.74 0.00 0.00 0.00 176.54 177.00 2dyr h PHE 97 N 1.06 0.43 -0.15 5.60 0.04 -1.08 -1.98 116.94 120.86 2dyr h PHE 97 Ca 0.25 -0.16 -0.14 0.00 2.80 0.00 0.00 57.97 60.72 2dyr h PHE 97 Cb 0.14 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2dyr h PHE 97 CO 0.01 0.85 -0.52 0.74 -0.60 0.00 0.00 178.31 178.79 2dyr h PHE 98 N 0.25 0.51 -0.22 -0.55 0.04 -0.85 -1.18 116.94 114.94 2dyr h PHE 98 Ca -0.01 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 2dyr h PHE 98 Cb 1.12 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 2dyr h PHE 98 CO 0.03 0.85 0.10 2.35 -0.60 0.00 0.00 178.31 181.04 2dyr h TRP 99 N 0.32 0.32 -0.70 -0.55 2.91 -0.87 -0.53 115.95 116.85 2dyr h TRP 99 Ca 0.01 -0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.03 2dyr h TRP 99 Cb 1.03 -0.10 -0.04 0.00 -0.51 0.00 0.00 29.16 29.54 2dyr h TRP 99 CO 0.03 0.33 0.45 0.00 -1.03 0.00 0.00 178.44 178.22 2dyr h ALA 100 N 0.96 0.90 0.08 2.65 0.00 -1.17 -0.32 119.26 122.36 2dyr h ALA 100 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dyr h ALA 100 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dyr h ALA 100 CO -0.01 0.25 -0.04 0.35 0.00 0.00 0.00 179.25 179.80 2dyr h PHE 101 N 0.89 -0.10 -0.20 0.00 3.57 -0.84 -2.57 116.94 117.69 2dyr h PHE 101 Ca 0.27 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 2dyr h PHE 101 Cb -0.03 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2dyr h PHE 101 CO -0.04 0.05 -0.21 1.88 -2.23 0.00 0.00 178.31 177.77 2dyr h TYR 102 N -0.22 0.39 -0.27 0.41 -1.99 -0.92 -1.12 116.97 113.25 2dyr h TYR 102 Ca -0.01 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 2dyr h TYR 102 Cb 0.19 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 2dyr h TYR 102 CO -0.03 0.55 0.14 1.25 -0.00 0.00 0.00 178.16 180.06 2dyr h HIS 103 N 0.33 0.38 -0.15 4.88 2.76 -0.98 -1.09 115.15 121.28 2dyr h HIS 103 Ca 0.06 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.09 2dyr h HIS 103 Cb 0.55 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.39 2dyr h HIS 103 CO 0.01 0.35 -0.39 0.77 -1.30 0.00 0.00 177.93 177.37 2dyr h SER 104 N 0.31 0.60 1.20 3.26 0.02 -1.32 -3.27 113.55 114.34 2dyr h SER 104 Ca 0.09 -0.58 -0.12 0.00 -0.84 0.00 0.00 61.79 60.35 2dyr h SER 104 Cb 0.10 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2dyr h SER 104 CO -0.01 1.07 -0.56 0.77 -1.14 0.00 0.00 176.83 176.96 2dyr h SER 105 N 0.15 0.00 1.55 3.07 4.64 -1.21 -3.21 113.55 118.55 2dyr h SER 105 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2dyr h SER 105 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2dyr h SER 105 CO 0.08 0.56 -0.11 -0.07 -0.87 0.00 0.00 176.83 176.42 2dyr h LEU 106 N 0.00 0.00 -5.94 5.97 3.38 -1.31 -3.37 115.31 114.03 2dyr h LEU 106 Ca -0.01 -0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.40 2dyr h LEU 106 Cb 1.30 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.68 2dyr h LEU 106 CO 0.07 0.01 -1.06 0.00 0.09 0.00 0.00 178.44 177.55 2dyr n ALA 107 N -1.90 2.19 -1.73 1.53 0.00 -1.23 -5.10 120.51 114.26 2dyr n ALA 107 Ca 0.05 -3.26 -0.42 0.00 0.00 0.00 0.00 53.44 49.81 2dyr n ALA 107 Cb 0.47 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2dyr n ALA 107 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2dyr s PRO 108 N -1.01 4.13 0.72 0.00 0.02 -1.21 -4.84 135.00 132.81 2dyr s PRO 108 Ca 0.35 2.60 -0.11 0.00 0.02 0.00 0.00 61.00 63.85 2dyr s PRO 108 Cb 0.17 -3.29 0.02 0.00 0.02 0.00 0.00 34.50 31.42 2dyr s PRO 108 CO -0.12 -0.79 1.09 0.95 -0.33 0.00 0.00 177.00 177.80 2dyr s THR 109 N 1.82 3.51 0.50 0.99 -4.23 -1.26 -4.39 115.64 112.58 2dyr s THR 109 Ca 0.77 0.49 0.22 0.00 -1.18 0.00 0.00 61.69 61.99 2dyr s THR 109 Cb -0.48 -3.40 0.38 0.00 1.34 0.00 0.00 72.50 70.34 2dyr s THR 109 CO 0.34 -0.64 1.99 -0.65 -0.54 0.00 0.00 174.62 175.11 2dyr h PRO 110 N -0.75 0.12 0.00 3.99 0.11 -1.93 -1.03 132.00 132.51 2dyr h PRO 110 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dyr h PRO 110 Cb 1.25 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dyr h PRO 110 CO 0.62 0.08 -0.02 0.93 -0.21 0.00 0.00 178.00 179.40 2dyr h GLU 111 N 0.13 0.00 -0.00 1.05 3.07 -2.02 -0.53 114.58 116.28 2dyr h GLU 111 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2dyr h GLU 111 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 2dyr h GLU 111 CO -0.03 0.02 -0.58 1.28 -1.40 0.00 0.00 179.01 178.30 2dyr n LEU 112 N -3.22 0.78 0.00 1.33 4.77 -0.49 -4.89 117.00 115.29 2dyr n LEU 112 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2dyr n LEU 112 Cb 0.16 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2dyr n LEU 112 CO 0.24 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2dyr n GLY 113 N 1.47 0.91 2.33 -0.72 0.00 -0.21 -1.52 105.19 107.45 2dyr n GLY 113 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 2dyr n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyr n GLY 114 N -1.57 0.38 3.19 -0.02 0.00 -0.63 -4.94 105.19 101.60 2dyr n GLY 114 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2dyr n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr s TRP 116 N -4.00 0.45 0.75 0.00 -0.11 -1.26 -3.41 118.94 111.36 2dyr s TRP 116 Ca 0.19 -0.07 -0.13 0.00 1.22 0.00 0.00 56.10 57.31 2dyr s TRP 116 Cb 0.06 -0.47 0.05 0.00 -1.50 0.00 0.00 33.47 31.61 2dyr s TRP 116 CO -0.01 -0.14 1.13 -1.25 -4.62 0.00 0.00 176.95 172.06 2dyr s PRO 117 N 0.88 2.19 0.86 5.86 0.04 -1.26 -4.98 135.00 138.59 2dyr s PRO 117 Ca -0.10 1.42 -0.13 0.00 0.04 0.00 0.00 61.00 62.23 2dyr s PRO 117 Cb -0.13 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.60 2dyr s PRO 117 CO -0.01 -1.73 0.86 -2.30 0.04 0.00 0.00 177.00 173.87 2dyr n PRO 118 N -3.15 -0.07 -1.82 0.56 -0.02 -1.22 -4.89 135.00 124.41 2dyr n PRO 118 Ca 0.11 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 61.22 2dyr n PRO 118 Cb 0.52 -2.17 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 2dyr n PRO 118 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dyr s THR 119 N -2.27 2.15 0.00 3.45 2.01 -0.58 -2.04 115.64 118.37 2dyr s THR 119 Ca 0.66 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.79 2dyr s THR 119 Cb -0.27 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.16 2dyr s THR 119 CO 0.58 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 2dyr n GLY 120 N 1.88 1.08 3.64 4.40 0.00 -1.26 -5.00 105.19 109.93 2dyr n GLY 120 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2dyr n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dyr s ILE 121 N -2.80 4.91 -0.48 -0.61 -1.09 -0.86 -5.06 121.20 115.21 2dyr s ILE 121 Ca 0.00 0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.45 2dyr s ILE 121 Cb 0.00 -3.23 0.13 0.00 -1.58 0.00 0.00 42.46 37.77 2dyr s ILE 121 CO 0.00 0.43 0.23 -1.00 -1.23 0.00 0.00 174.94 173.38 2dyr s HIS 122 N 0.54 3.43 0.78 3.97 3.76 -1.26 -4.83 115.29 121.68 2dyr s HIS 122 Ca 0.04 -2.95 -0.14 0.00 -0.15 0.00 0.00 55.06 51.86 2dyr s HIS 122 Cb -0.13 -2.97 0.06 0.00 1.11 0.00 0.00 32.58 30.65 2dyr s HIS 122 CO 0.01 -0.84 1.15 -2.30 -0.85 0.00 0.00 174.74 171.90 2dyr n PRO 123 N 3.66 0.32 -1.51 8.40 -0.02 -1.26 -4.82 135.00 139.77 2dyr n PRO 123 Ca 0.04 0.18 -0.32 0.00 -2.02 0.00 0.00 63.50 61.38 2dyr n PRO 123 Cb 0.37 -2.40 0.07 0.00 -0.02 0.00 0.00 33.50 31.53 2dyr n PRO 123 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dyr s LEU 124 N -4.96 3.24 -0.33 2.45 1.43 -1.26 -4.96 118.68 114.28 2dyr s LEU 124 Ca 0.74 1.97 -0.28 0.00 -1.03 0.00 0.00 54.13 55.54 2dyr s LEU 124 Cb -0.31 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.38 2dyr s LEU 124 CO 0.50 -1.89 1.00 0.21 0.23 0.00 0.00 176.35 176.41 2dyr s ASN 125 N -2.82 6.83 0.47 2.29 3.84 -1.26 -4.91 114.94 119.38 2dyr s ASN 125 Ca 0.65 0.88 0.31 0.00 0.21 0.00 0.00 52.86 54.92 2dyr s ASN 125 Cb -0.20 -2.51 1.67 0.00 -0.55 0.00 0.00 41.25 39.66 2dyr s ASN 125 CO 0.48 -0.85 1.96 1.55 -2.79 0.00 0.00 177.10 177.45 2dyr h PRO 126 N 8.21 0.00 -0.01 0.43 0.13 -1.93 -1.75 132.00 137.08 2dyr h PRO 126 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2dyr h PRO 126 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dyr h PRO 126 CO 1.00 0.00 -0.07 1.28 -0.23 0.00 0.00 178.00 179.99 2dyr n LEU 127 N -2.62 0.88 0.00 1.56 7.99 -1.26 -2.33 117.00 121.22 2dyr n LEU 127 Ca -0.02 -0.24 0.00 0.00 -0.01 0.00 0.00 56.01 55.74 2dyr n LEU 127 Cb 0.07 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 2dyr n LEU 127 CO 0.15 0.15 0.00 -0.62 -1.51 0.00 0.00 177.39 175.56 2dyr n GLU 128 N -0.46 0.00 -0.22 3.23 1.02 -0.66 -4.66 120.64 118.90 2dyr n GLU 128 Ca 0.18 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.33 2dyr n GLU 128 Cb 0.29 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 31.96 2dyr n GLU 128 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2dyr h VAL 129 N 0.00 1.18 -0.47 2.62 2.07 -1.87 -2.26 116.25 117.53 2dyr h VAL 129 Ca 0.00 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2dyr h VAL 129 Cb 0.00 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 2dyr h VAL 129 CO 0.00 0.18 0.31 -0.65 0.02 0.00 0.00 177.57 177.43 2dyr h PRO 130 N 1.01 0.51 -0.21 1.57 0.11 -1.77 0.21 132.00 133.43 2dyr h PRO 130 Ca 0.28 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.21 2dyr h PRO 130 Cb -0.10 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.90 2dyr h PRO 130 CO -0.06 0.34 -0.46 1.25 -0.21 0.00 0.00 178.00 178.86 2dyr h LEU 131 N 0.53 0.77 -0.26 2.35 5.85 -1.02 -2.28 115.31 121.24 2dyr h LEU 131 Ca 0.19 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2dyr h LEU 131 Cb 0.09 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2dyr h LEU 131 CO -0.05 1.18 0.12 0.25 -0.34 0.00 0.00 178.44 179.60 2dyr h LEU 132 N 0.39 0.16 -1.05 2.25 5.85 -0.81 -0.87 115.31 121.22 2dyr h LEU 132 Ca 0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.85 2dyr h LEU 132 Cb 1.07 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.01 2dyr h LEU 132 CO 0.10 0.13 0.63 0.78 -0.34 0.00 0.00 178.44 179.73 2dyr h ASN 133 N 0.25 0.92 -0.42 1.25 2.35 -0.56 0.27 115.58 119.64 2dyr h ASN 133 Ca 0.11 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2dyr h ASN 133 Cb 0.05 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2dyr h ASN 133 CO -0.09 0.51 0.12 0.74 -1.65 0.00 0.00 177.43 177.07 2dyr h THR 134 N 1.00 1.22 -0.27 2.81 2.02 -0.72 -1.71 112.91 117.26 2dyr h THR 134 Ca 0.47 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 2dyr h THR 134 Cb 0.43 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2dyr h THR 134 CO -0.23 0.26 -0.24 0.77 0.37 0.00 0.00 175.52 176.45 2dyr h SER 135 N 0.53 0.51 -0.13 4.18 4.64 -0.14 -1.55 113.55 121.58 2dyr h SER 135 Ca 0.13 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2dyr h SER 135 Cb 0.27 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2dyr h SER 135 CO -0.00 0.74 0.05 0.58 -0.87 0.00 0.00 176.83 177.33 2dyr h VAL 136 N 0.45 1.15 -0.34 0.95 2.07 -0.71 -0.03 116.25 119.79 2dyr h VAL 136 Ca 0.07 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 67.01 2dyr h VAL 136 Cb 0.66 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2dyr h VAL 136 CO 0.05 0.14 -0.29 -0.07 0.02 0.00 0.00 177.57 177.42 2dyr h LEU 137 N 0.06 0.84 -0.84 2.57 3.38 -1.21 -1.72 115.31 118.39 2dyr h LEU 137 Ca 0.04 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2dyr h LEU 137 Cb 0.17 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2dyr h LEU 137 CO -0.00 1.11 0.50 -0.07 0.09 0.00 0.00 178.44 180.07 2dyr h LEU 138 N 0.57 1.01 -0.73 1.67 3.38 -1.23 -1.71 115.31 118.26 2dyr h LEU 138 Ca 0.06 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2dyr h LEU 138 Cb 0.86 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2dyr h LEU 138 CO 0.07 0.78 0.35 0.00 0.09 0.00 0.00 178.44 179.74 2dyr h ALA 139 N 1.27 0.94 0.00 1.53 0.00 -0.83 -1.75 119.26 120.43 2dyr h ALA 139 Ca 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dyr h ALA 139 Cb -0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2dyr h ALA 139 CO -0.06 0.50 -0.13 0.66 0.00 0.00 0.00 179.25 180.23 2dyr h SER 140 N 1.02 0.00 -0.06 0.00 4.64 -0.75 -1.13 113.55 117.27 2dyr h SER 140 Ca 0.25 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.43 2dyr h SER 140 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2dyr h SER 140 CO -0.03 0.13 -0.41 1.23 -0.87 0.00 0.00 176.83 176.88 2dyr h GLY 141 N 1.12 0.63 0.65 -0.77 0.00 -0.44 -0.97 103.07 103.29 2dyr h GLY 141 Ca -0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 2dyr h GLY 141 CO 0.02 0.58 -0.24 -2.08 0.00 0.00 0.00 176.54 174.82 2dyr h VAL 142 N 0.48 1.42 -0.15 4.60 2.07 -0.99 -2.94 116.25 120.73 2dyr h VAL 142 Ca 0.04 -1.61 -0.07 0.00 0.82 0.00 0.00 66.70 65.87 2dyr h VAL 142 Cb 0.92 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2dyr h VAL 142 CO 0.08 0.46 -0.22 0.77 0.02 0.00 0.00 177.57 178.68 2dyr h SER 143 N -0.20 0.26 0.96 0.57 4.64 -1.20 -1.37 113.55 117.21 2dyr h SER 143 Ca -0.01 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 2dyr h SER 143 Cb 0.87 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2dyr h SER 143 CO 0.05 0.50 -0.36 -0.29 -0.87 0.00 0.00 176.83 175.86 2dyr h ILE 144 N 0.24 0.80 -0.19 0.95 2.10 -1.22 -0.76 117.51 119.43 2dyr h ILE 144 Ca 0.04 -1.52 -0.19 0.00 1.08 0.00 0.00 64.86 64.28 2dyr h ILE 144 Cb 0.54 1.96 -0.00 0.00 -1.09 0.00 0.00 36.82 38.23 2dyr h ILE 144 CO 0.04 0.35 -0.62 0.74 -1.08 0.00 0.00 178.15 177.57 2dyr h THR 145 N 0.00 1.31 -0.46 2.19 2.02 -1.13 -1.01 112.91 115.82 2dyr h THR 145 Ca -0.00 -1.86 -0.04 0.00 0.77 0.00 0.00 66.41 65.28 2dyr h THR 145 Cb 0.93 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 69.14 2dyr h THR 145 CO 0.05 0.59 0.14 -0.25 0.37 0.00 0.00 175.52 176.42 2dyr h TRP 146 N 0.50 0.74 -0.75 3.16 7.01 -0.97 -1.90 115.95 123.74 2dyr h TRP 146 Ca -0.01 -0.07 0.03 0.00 2.11 0.00 0.00 58.89 60.95 2dyr h TRP 146 Cb 1.21 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 28.01 2dyr h TRP 146 CO 0.06 0.66 0.48 0.00 -2.79 0.00 0.00 178.44 176.85 2dyr h ALA 147 N 1.00 0.98 -0.14 2.65 0.00 -0.90 -0.54 119.26 122.31 2dyr h ALA 147 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dyr h ALA 147 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dyr h ALA 147 CO -0.00 0.28 0.08 1.25 0.00 0.00 0.00 179.25 180.85 2dyr h HIS 148 N 0.93 0.19 -0.43 0.00 -0.00 -0.90 -1.68 115.15 113.26 2dyr h HIS 148 Ca 0.30 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.61 2dyr h HIS 148 Cb 0.01 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 2dyr h HIS 148 CO -0.03 0.20 0.02 0.45 -0.00 0.00 0.00 177.93 178.56 2dyr h HIS 149 N 0.13 0.72 -0.46 5.26 -0.00 -1.02 -1.62 115.15 118.17 2dyr h HIS 149 Ca 0.05 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.31 2dyr h HIS 149 Cb 0.07 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 2dyr h HIS 149 CO -0.04 0.67 0.18 0.77 -0.00 0.00 0.00 177.93 179.51 2dyr h SER 150 N 0.66 0.63 -0.47 2.45 0.02 -0.87 -0.61 113.55 115.35 2dyr h SER 150 Ca 0.14 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2dyr h SER 150 Cb 0.38 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2dyr h SER 150 CO 0.01 0.63 0.20 0.25 -1.14 0.00 0.00 176.83 176.79 2dyr h LEU 151 N 0.59 0.64 -1.34 5.07 5.85 -1.00 0.22 115.31 125.34 2dyr h LEU 151 Ca 0.15 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2dyr h LEU 151 Cb 0.20 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2dyr h LEU 151 CO -0.01 0.62 -0.14 0.24 -0.34 0.00 0.00 178.44 178.81 2dyr h MET 152 N 0.62 0.28 -0.12 1.25 2.86 -1.10 -1.45 114.93 117.26 2dyr h MET 152 Ca 0.16 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2dyr h MET 152 Cb 0.17 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2dyr h MET 152 CO -0.02 0.42 0.00 0.39 1.06 0.00 0.00 176.91 178.76 2dyr n GLU 153 N -4.25 1.46 -1.59 1.72 1.02 -0.25 -4.86 120.64 113.88 2dyr n GLU 153 Ca -0.00 -0.69 -0.08 0.00 -0.02 0.00 0.00 57.16 56.36 2dyr n GLU 153 Cb 0.28 -1.32 -0.02 0.00 -0.02 0.00 0.00 31.44 30.36 2dyr n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dyr n GLY 154 N 0.97 0.63 3.35 0.62 0.00 -0.55 -4.99 105.19 105.22 2dyr n GLY 154 Ca 0.14 -0.63 -0.46 0.00 0.00 0.00 0.00 46.02 45.07 2dyr n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dyr s ASP 155 N -2.81 6.41 0.08 1.61 -1.08 0.69 -4.94 116.67 116.63 2dyr s ASP 155 Ca 0.00 -2.01 -0.25 0.00 -0.52 0.00 0.00 52.55 49.77 2dyr s ASP 155 Cb 0.00 -2.25 -0.16 0.00 -1.46 0.00 0.00 42.92 39.05 2dyr s ASP 155 CO 0.00 -0.85 1.68 -0.09 0.52 0.00 0.00 175.17 176.42 2dyr h ARG 156 N 8.61 -0.20 -0.08 4.34 2.43 -1.94 -2.17 114.38 125.37 2dyr h ARG 156 Ca -0.13 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2dyr h ARG 156 Cb 1.07 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2dyr h ARG 156 CO 0.97 -0.10 -0.03 -0.22 -1.51 0.00 0.00 179.97 179.08 2dyr h LYS 157 N -0.24 -0.01 0.00 0.20 3.64 -1.97 -1.72 116.57 116.46 2dyr h LYS 157 Ca -0.02 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2dyr h LYS 157 Cb 0.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2dyr h LYS 157 CO 0.03 -0.01 -0.40 0.45 -2.27 0.00 0.00 179.45 177.26 2dyr h HIS 158 N -0.01 0.00 -0.01 1.91 3.86 -1.96 -0.82 115.15 118.12 2dyr h HIS 158 Ca 0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2dyr h HIS 158 Cb 0.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 2dyr h HIS 158 CO -0.14 0.40 0.00 1.98 0.86 0.00 0.00 177.93 181.03 2dyr h MET 159 N 0.00 0.01 -0.88 2.45 1.85 -1.12 0.06 114.93 117.31 2dyr h MET 159 Ca -0.00 -0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.06 2dyr h MET 159 Cb 0.85 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.84 2dyr h MET 159 CO 0.05 0.26 0.45 -0.07 -0.40 0.00 0.00 176.91 177.20 2dyr h LEU 160 N -0.24 1.12 0.11 3.39 3.38 -1.13 -0.23 115.31 121.71 2dyr h LEU 160 Ca 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2dyr h LEU 160 Cb 0.26 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dyr h LEU 160 CO 0.00 0.92 -0.05 -0.61 0.09 0.00 0.00 178.44 178.79 2dyr h GLN 161 N 1.24 -0.15 -0.70 1.13 4.15 -0.98 -0.37 115.11 119.42 2dyr h GLN 161 Ca 0.30 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.70 2dyr h GLN 161 Cb 0.08 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 2dyr h GLN 161 CO -0.04 0.04 0.32 0.00 -1.93 0.00 0.00 178.83 177.21 2dyr h ALA 162 N 0.56 0.91 -0.50 3.38 0.00 -0.74 -1.48 119.26 121.39 2dyr h ALA 162 Ca -0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2dyr h ALA 162 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dyr h ALA 162 CO 0.03 0.49 -0.02 1.25 0.00 0.00 0.00 179.25 181.00 2dyr h LEU 163 N 0.99 0.83 -0.55 0.00 5.85 -1.00 -1.20 115.31 120.23 2dyr h LEU 163 Ca 0.24 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2dyr h LEU 163 Cb 0.15 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2dyr h LEU 163 CO -0.03 0.91 0.14 0.15 -0.34 0.00 0.00 178.44 179.27 2dyr h PHE 164 N 0.79 0.92 -0.76 1.25 3.57 -0.66 -1.32 116.94 120.73 2dyr h PHE 164 Ca 0.15 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2dyr h PHE 164 Cb 0.50 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2dyr h PHE 164 CO 0.03 0.79 0.30 0.82 -2.23 0.00 0.00 178.31 178.02 2dyr h ILE 165 N 0.78 1.26 -0.55 1.41 2.04 -1.01 -0.85 117.51 120.58 2dyr h ILE 165 Ca 0.17 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2dyr h ILE 165 Cb 0.33 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2dyr h ILE 165 CO 0.00 0.33 0.31 0.74 0.00 0.00 0.00 178.15 179.54 2dyr h THR 166 N 1.11 1.18 -0.40 -0.27 2.02 -0.83 -1.53 112.91 114.19 2dyr h THR 166 Ca 0.25 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 2dyr h THR 166 Cb 0.23 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2dyr h THR 166 CO -0.02 0.19 -0.02 0.40 0.37 0.00 0.00 175.52 176.44 2dyr h ILE 167 N 0.74 1.26 -1.00 3.11 2.04 -0.94 -1.91 117.51 120.81 2dyr h ILE 167 Ca 0.20 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2dyr h ILE 167 Cb 0.03 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2dyr h ILE 167 CO -0.03 0.35 0.67 0.74 0.00 0.00 0.00 178.15 179.87 2dyr h THR 168 N 0.54 1.25 -0.65 -0.27 2.02 -0.92 -0.31 112.91 114.57 2dyr h THR 168 Ca 0.11 -0.46 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 2dyr h THR 168 Cb 0.50 -0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 2dyr h THR 168 CO 0.02 0.25 0.09 -0.07 0.37 0.00 0.00 175.52 176.18 2dyr h LEU 169 N 1.35 1.04 -0.78 2.58 3.38 -1.08 0.38 115.31 122.18 2dyr h LEU 169 Ca 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2dyr h LEU 169 Cb -0.14 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.30 2dyr h LEU 169 CO -0.09 1.04 0.36 1.23 0.09 0.00 0.00 178.44 181.08 2dyr h GLY 170 N 1.04 1.22 1.06 0.83 0.00 -0.49 -0.92 103.07 105.80 2dyr h GLY 170 Ca 0.20 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 2dyr h GLY 170 CO 0.02 0.58 -0.04 -2.08 0.00 0.00 0.00 176.54 175.02 2dyr h VAL 171 N 1.11 1.27 -0.32 4.60 2.07 -0.78 -1.90 116.25 122.29 2dyr h VAL 171 Ca 0.27 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.63 2dyr h VAL 171 Cb 0.14 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2dyr h VAL 171 CO -0.03 0.42 0.18 0.22 0.02 0.00 0.00 177.57 178.37 2dyr h TYR 172 N 0.86 0.33 -0.56 1.57 3.20 -0.53 0.41 116.97 122.25 2dyr h TYR 172 Ca 0.15 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.08 2dyr h TYR 172 Cb 0.59 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.71 2dyr h TYR 172 CO 0.04 0.19 0.30 0.35 -1.64 0.00 0.00 178.16 177.40 2dyr h PHE 173 N 0.37 0.55 -0.58 -3.82 3.57 -1.01 0.88 116.94 116.89 2dyr h PHE 173 Ca 0.13 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2dyr h PHE 173 Cb 0.02 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2dyr h PHE 173 CO -0.08 0.27 0.23 1.15 -2.23 0.00 0.00 178.31 177.64 2dyr h THR 174 N 0.57 1.23 -0.50 4.41 2.02 -0.63 0.20 112.91 120.21 2dyr h THR 174 Ca 0.25 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 2dyr h THR 174 Cb 0.14 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2dyr h THR 174 CO -0.16 0.27 0.03 -0.07 0.37 0.00 0.00 175.52 175.97 2dyr h LEU 175 N 0.80 0.83 -0.73 2.58 3.38 -0.41 -0.52 115.31 121.25 2dyr h LEU 175 Ca 0.19 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2dyr h LEU 175 Cb 0.21 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2dyr h LEU 175 CO -0.02 0.91 0.32 -0.07 0.09 0.00 0.00 178.44 179.67 2dyr h LEU 176 N 0.72 0.98 -0.50 1.67 3.38 -0.59 -1.40 115.31 119.57 2dyr h LEU 176 Ca 0.15 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2dyr h LEU 176 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2dyr h LEU 176 CO 0.02 0.86 -0.12 -0.61 0.09 0.00 0.00 178.44 178.68 2dyr h GLN 177 N 1.03 0.97 -0.56 1.13 5.75 -0.72 -0.18 115.11 122.52 2dyr h GLN 177 Ca 0.24 -0.37 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2dyr h GLN 177 Cb 0.17 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 2dyr h GLN 177 CO -0.02 1.04 0.31 0.00 -2.65 0.00 0.00 178.83 177.51 2dyr h ALA 178 N 0.90 0.72 -0.62 3.38 0.00 -0.81 -0.27 119.26 122.56 2dyr h ALA 178 Ca 0.13 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2dyr h ALA 178 Cb 0.68 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2dyr h ALA 178 CO 0.05 0.23 0.08 1.03 0.00 0.00 0.00 179.25 180.64 2dyr h SER 179 N 0.75 1.00 -0.88 0.00 0.87 -1.04 -2.10 113.55 112.16 2dyr h SER 179 Ca 0.20 -0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2dyr h SER 179 Cb 0.03 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 2dyr h SER 179 CO -0.03 1.02 0.54 -0.33 -0.53 0.00 0.00 176.83 177.50 2dyr h GLU 180 N 0.94 1.18 -0.13 2.24 4.39 -0.51 0.24 114.58 122.93 2dyr h GLU 180 Ca 0.18 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2dyr h GLU 180 Cb 0.46 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2dyr h GLU 180 CO 0.02 0.82 0.07 1.88 -1.16 0.00 0.00 179.01 180.63 2dyr h TYR 181 N 1.21 0.19 -0.68 4.33 -1.99 -0.77 0.35 116.97 119.61 2dyr h TYR 181 Ca 0.32 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.99 2dyr h TYR 181 Cb -0.07 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 38.57 2dyr h TYR 181 CO 0.00 0.23 0.24 -0.92 -0.00 0.00 0.00 178.16 177.71 2dyr h TYR 182 N 0.10 1.06 0.00 4.88 5.03 -0.99 -3.13 116.97 123.93 2dyr h TYR 182 Ca 0.05 -0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.24 2dyr h TYR 182 Cb 0.11 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.07 2dyr h TYR 182 CO -0.03 0.84 -0.10 0.93 -1.32 0.00 0.00 178.16 178.48 2dyr h GLU 183 N 0.98 0.00 -6.56 1.82 4.39 -0.76 -3.46 114.58 110.99 2dyr h GLU 183 Ca 0.22 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.36 2dyr h GLU 183 Cb 0.26 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.97 2dyr h GLU 183 CO -0.01 0.10 0.86 0.00 -1.16 0.00 0.00 179.01 178.80 2dyr n ALA 184 N -2.13 1.82 0.45 3.43 0.00 0.10 -4.87 120.51 119.31 2dyr n ALA 184 Ca 0.02 0.43 0.13 0.00 0.00 0.00 0.00 53.44 54.02 2dyr n ALA 184 Cb 0.49 -2.40 0.47 0.00 0.00 0.00 0.00 19.45 18.01 2dyr n ALA 184 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dyr h PRO 185 N 6.14 0.00 -6.21 0.00 0.13 -1.90 -3.44 132.00 126.73 2dyr h PRO 185 Ca -0.44 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.15 2dyr h PRO 185 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 2dyr h PRO 185 CO 0.91 0.00 -0.56 -0.59 -0.23 0.00 0.00 178.00 177.53 2dyr s PHE 186 N -3.28 3.08 0.48 1.56 -0.12 -1.26 -5.05 117.98 113.39 2dyr s PHE 186 Ca 0.06 -0.09 0.02 0.00 -0.05 0.00 0.00 56.93 56.87 2dyr s PHE 186 Cb 0.10 -1.43 -0.01 0.00 -0.63 0.00 0.00 43.02 41.05 2dyr s PHE 186 CO 0.46 0.53 0.07 0.95 -0.05 0.00 0.00 175.22 177.18 2dyr s THR 187 N -1.98 0.78 0.30 -4.49 -4.23 -1.26 -5.02 115.64 99.75 2dyr s THR 187 Ca 0.32 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.12 2dyr s THR 187 Cb -0.09 -2.15 0.32 0.00 1.34 0.00 0.00 72.50 71.92 2dyr s THR 187 CO 0.24 0.00 2.02 -0.29 -0.54 0.00 0.00 174.62 176.05 2dyr h ILE 188 N 1.49 0.38 -0.09 2.99 2.10 -1.95 -1.99 117.51 120.44 2dyr h ILE 188 Ca -0.39 -0.63 0.00 0.00 1.08 0.00 0.00 64.86 64.92 2dyr h ILE 188 Cb 1.30 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 38.49 2dyr h ILE 188 CO 0.64 0.11 0.00 -1.54 -1.08 0.00 0.00 178.15 176.28 2dyr n SER 189 N -3.40 1.29 -3.66 2.19 3.41 -1.26 -3.37 113.62 108.83 2dyr n SER 189 Ca -0.01 -1.57 -0.41 0.00 -0.26 0.00 0.00 58.87 56.62 2dyr n SER 189 Cb 0.28 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2dyr n SER 189 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dyr n ASP 190 N 0.05 6.25 -0.28 4.04 8.00 -0.75 -4.96 116.55 128.90 2dyr n ASP 190 Ca 0.17 -3.01 0.00 0.00 0.71 0.00 0.00 54.79 52.67 2dyr n ASP 190 Cb 0.29 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 2dyr n ASP 190 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dyr n GLY 191 N 2.79 0.19 0.27 0.44 0.00 -1.26 -2.35 105.19 105.27 2dyr n GLY 191 Ca 0.54 -0.92 0.15 0.00 0.00 0.00 0.00 46.02 45.79 2dyr n GLY 191 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2dyr h VAL 192 N 0.00 0.33 0.15 1.61 3.04 -1.93 -1.00 116.25 118.45 2dyr h VAL 192 Ca 0.00 -0.54 -0.01 0.00 -1.01 0.00 0.00 66.70 65.14 2dyr h VAL 192 Cb 0.00 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 2dyr h VAL 192 CO 0.00 0.09 -0.07 0.22 -1.01 0.00 0.00 177.57 176.79 2dyr h TYR 193 N 0.00 -0.18 -0.41 3.17 3.20 -1.96 -0.42 116.97 120.38 2dyr h TYR 193 Ca -0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2dyr h TYR 193 Cb 0.40 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2dyr h TYR 193 CO 0.00 0.19 -0.08 0.78 -1.64 0.00 0.00 178.16 177.41 2dyr h GLY 194 N -0.59 0.76 0.99 1.82 0.00 -1.25 -1.05 103.07 103.74 2dyr h GLY 194 Ca -0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2dyr h GLY 194 CO 0.03 0.50 -0.41 1.76 0.00 0.00 0.00 176.54 178.43 2dyr h SER 195 N 0.65 -0.96 -0.65 0.19 0.02 -1.08 -0.81 113.55 110.91 2dyr h SER 195 Ca 0.12 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2dyr h SER 195 Cb 0.52 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 2dyr h SER 195 CO 0.03 -0.67 0.36 0.71 -1.14 0.00 0.00 176.83 176.12 2dyr h THR 196 N -1.16 1.20 0.60 -2.27 1.35 -1.08 -1.87 112.91 109.69 2dyr h THR 196 Ca -0.12 -0.51 -0.03 0.00 -0.55 0.00 0.00 66.41 65.21 2dyr h THR 196 Cb 0.87 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2dyr h THR 196 CO 0.19 0.22 -0.31 0.15 -0.25 0.00 0.00 175.52 175.52 2dyr h PHE 197 N 0.89 -0.81 -0.12 4.73 3.57 -1.13 -2.13 116.94 121.94 2dyr h PHE 197 Ca 0.23 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.55 2dyr h PHE 197 Cb 0.03 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2dyr h PHE 197 CO -0.01 -0.50 -0.63 0.74 -2.23 0.00 0.00 178.31 175.69 2dyr h PHE 198 N -0.84 0.55 -0.21 0.41 -1.00 -1.16 -2.10 116.94 112.58 2dyr h PHE 198 Ca -0.08 -0.22 -0.13 0.00 2.81 0.00 0.00 57.97 60.35 2dyr h PHE 198 Cb 0.66 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.12 2dyr h PHE 198 CO -0.05 0.94 -0.39 0.28 -1.61 0.00 0.00 178.31 177.47 2dyr h VAL 199 N 0.31 1.32 0.10 -0.55 2.07 -1.38 0.17 116.25 118.30 2dyr h VAL 199 Ca -0.01 -1.61 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 2dyr h VAL 199 Cb 1.17 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2dyr h VAL 199 CO 0.11 0.50 -0.05 0.00 0.02 0.00 0.00 177.57 178.15 2dyr h ALA 200 N 0.61 -0.13 0.00 1.67 0.00 -1.45 -0.83 119.26 119.13 2dyr h ALA 200 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2dyr h ALA 200 Cb 0.99 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2dyr h ALA 200 CO 0.09 -0.37 -0.34 1.79 0.00 0.00 0.00 179.25 180.41 2dyr h THR 201 N -0.54 0.90 -0.17 0.00 1.35 -1.47 -1.61 112.91 111.36 2dyr h THR 201 Ca -0.01 -1.36 -0.06 0.00 -0.55 0.00 0.00 66.41 64.42 2dyr h THR 201 Cb 0.44 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2dyr h THR 201 CO 0.02 0.34 -0.15 1.23 -0.25 0.00 0.00 175.52 176.71 2dyr h GLY 202 N 1.77 0.43 1.44 5.82 0.00 -0.55 0.19 103.07 112.17 2dyr h GLY 202 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 2dyr h GLY 202 CO 0.04 0.39 -0.19 0.74 0.00 0.00 0.00 176.54 177.53 2dyr h PHE 203 N 0.05 0.73 -0.40 5.60 0.04 -1.06 -1.67 116.94 120.23 2dyr h PHE 203 Ca 0.03 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 2dyr h PHE 203 Cb 0.67 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 2dyr h PHE 203 CO 0.08 0.80 0.14 1.25 -0.60 0.00 0.00 178.31 179.98 2dyr h HIS 204 N 0.59 0.62 -0.52 -0.55 2.76 -1.16 -1.32 115.15 115.57 2dyr h HIS 204 Ca 0.09 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2dyr h HIS 204 Cb 0.65 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 2dyr h HIS 204 CO 0.03 0.57 0.33 0.78 -1.30 0.00 0.00 177.93 178.34 2dyr h GLY 205 N 0.49 0.75 0.95 5.26 0.00 -0.40 -0.39 103.07 109.74 2dyr h GLY 205 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2dyr h GLY 205 CO -0.01 0.28 0.12 -2.00 0.00 0.00 0.00 176.54 174.94 2dyr h LEU 206 N 0.72 0.67 -1.46 3.11 5.85 -0.86 -1.68 115.31 121.65 2dyr h LEU 206 Ca 0.19 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2dyr h LEU 206 Cb -0.05 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2dyr h LEU 206 CO -0.04 0.71 -0.13 0.45 -0.34 0.00 0.00 178.44 179.10 2dyr h HIS 207 N 0.59 0.20 -0.53 1.25 3.86 -0.03 -0.33 115.15 120.16 2dyr h HIS 207 Ca 0.14 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.22 2dyr h HIS 207 Cb 0.30 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2dyr h HIS 207 CO 0.02 0.32 -0.10 0.28 0.86 0.00 0.00 177.93 179.31 2dyr h VAL 208 N 0.19 1.27 -0.32 2.45 2.07 -0.66 0.18 116.25 121.42 2dyr h VAL 208 Ca 0.04 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 2dyr h VAL 208 Cb 0.34 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2dyr h VAL 208 CO 0.02 0.44 -0.04 0.40 0.02 0.00 0.00 177.57 178.41 2dyr h ILE 209 N 0.88 1.27 -0.38 4.57 2.04 -0.55 0.69 117.51 126.02 2dyr h ILE 209 Ca 0.14 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2dyr h ILE 209 Cb 0.66 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2dyr h ILE 209 CO 0.05 0.34 0.20 0.40 0.00 0.00 0.00 178.15 179.14 2dyr h ILE 210 N 0.39 1.16 -0.68 -0.67 2.04 -0.92 -1.42 117.51 117.40 2dyr h ILE 210 Ca 0.09 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2dyr h ILE 210 Cb 0.51 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2dyr h ILE 210 CO 0.02 0.17 0.34 1.23 0.00 0.00 0.00 178.15 179.91 2dyr h GLY 211 N 0.49 1.05 1.01 5.37 0.00 -0.47 -0.82 103.07 109.69 2dyr h GLY 211 Ca 0.13 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 2dyr h GLY 211 CO -0.02 0.49 0.13 1.76 0.00 0.00 0.00 176.54 178.90 2dyr h SER 212 N 0.95 0.87 -0.71 0.19 0.02 -0.71 -1.11 113.55 113.05 2dyr h SER 212 Ca 0.24 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dyr h SER 212 Cb 0.11 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2dyr h SER 212 CO -0.03 0.88 0.46 0.74 -1.14 0.00 0.00 176.83 177.74 2dyr h THR 213 N 0.81 1.19 -0.58 -2.27 2.02 -0.92 0.14 112.91 113.30 2dyr h THR 213 Ca 0.18 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2dyr h THR 213 Cb 0.36 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2dyr h THR 213 CO 0.00 0.18 0.30 0.15 0.37 0.00 0.00 175.52 176.53 2dyr h PHE 214 N 0.97 0.81 -0.59 3.16 3.04 -0.83 -0.31 116.94 123.18 2dyr h PHE 214 Ca 0.26 -0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.11 2dyr h PHE 214 Cb -0.10 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.13 2dyr h PHE 214 CO -0.02 0.60 0.08 -0.07 -2.02 0.00 0.00 178.31 176.89 2dyr h LEU 215 N 0.78 0.92 -0.81 0.59 3.38 -0.53 -1.99 115.31 117.66 2dyr h LEU 215 Ca 0.20 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2dyr h LEU 215 Cb 0.07 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2dyr h LEU 215 CO -0.03 0.93 0.26 0.40 0.09 0.00 0.00 178.44 180.10 2dyr h ILE 216 N 0.91 1.26 -0.50 1.22 2.04 -0.24 0.28 117.51 122.49 2dyr h ILE 216 Ca 0.18 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.19 2dyr h ILE 216 Cb 0.42 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2dyr h ILE 216 CO 0.01 0.35 0.31 0.58 0.00 0.00 0.00 178.15 179.39 2dyr h VAL 217 N 1.11 1.07 -0.77 1.67 2.07 -0.56 -1.86 116.25 118.99 2dyr h VAL 217 Ca 0.25 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2dyr h VAL 217 Cb 0.27 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2dyr h VAL 217 CO -0.01 0.11 0.38 0.00 0.02 0.00 0.00 177.57 178.07 2dyr h PHE 219 N 1.09 0.30 -0.16 0.00 3.57 -0.31 0.84 116.94 122.26 2dyr h PHE 219 Ca 0.27 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.64 2dyr h PHE 219 Cb 0.09 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2dyr h PHE 219 CO 0.01 0.18 -0.49 0.74 -2.23 0.00 0.00 178.31 176.52 2dyr h PHE 220 N 0.33 0.50 -0.32 0.41 0.04 -1.00 -0.50 116.94 116.40 2dyr h PHE 220 Ca 0.11 -0.16 -0.10 0.00 2.80 0.00 0.00 57.97 60.62 2dyr h PHE 220 Cb 0.00 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 2dyr h PHE 220 CO -0.08 0.82 -0.21 0.00 -0.60 0.00 0.00 178.31 178.25 2dyr h ARG 221 N 0.33 0.60 -0.33 1.51 3.08 -0.83 -2.05 114.38 116.69 2dyr h ARG 221 Ca 0.02 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 2dyr h ARG 221 Cb 0.98 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2dyr h ARG 221 CO 0.08 0.77 -0.02 0.37 -1.07 0.00 0.00 179.97 180.11 2dyr h GLN 222 N 0.54 0.60 -0.71 0.04 5.75 -0.48 -1.24 115.11 119.60 2dyr h GLN 222 Ca 0.08 -0.20 0.12 0.00 -0.15 0.00 0.00 58.65 58.50 2dyr h GLN 222 Cb 0.65 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.11 2dyr h GLN 222 CO 0.05 0.74 0.47 -0.07 -2.65 0.00 0.00 178.83 177.37 2dyr h LEU 223 N 0.40 0.44 -1.47 -2.39 3.38 -0.78 0.20 115.31 115.08 2dyr h LEU 223 Ca 0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dyr h LEU 223 Cb 0.47 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dyr h LEU 223 CO 0.02 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.09 2dyr n LYS 224 N -4.48 2.02 -2.01 1.13 5.02 -0.80 -4.94 118.16 114.09 2dyr n LYS 224 Ca 0.13 -1.30 -0.18 0.00 -2.02 0.00 0.00 58.31 54.93 2dyr n LYS 224 Cb 0.44 -1.39 -0.04 0.00 -0.02 0.00 0.00 35.03 34.02 2dyr n LYS 224 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dyr n PHE 225 N 0.48 -0.52 -0.23 2.13 3.01 0.06 -4.92 117.46 117.48 2dyr n PHE 225 Ca 0.12 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.51 2dyr n PHE 225 Cb 0.37 -3.43 0.07 0.00 -0.01 0.00 0.00 39.48 36.48 2dyr n PHE 225 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dyr h HIS 226 N 0.00 1.13 -3.55 1.38 3.86 -1.44 -3.44 115.15 113.10 2dyr h HIS 226 Ca -0.41 -0.14 -0.52 0.00 -1.16 0.00 0.00 60.37 58.13 2dyr h HIS 226 Cb 1.28 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 29.40 2dyr h HIS 226 CO 0.50 0.94 0.19 -0.06 0.86 0.00 0.00 177.93 180.36 2dyr s PHE 227 N -5.24 3.90 0.37 2.45 0.08 -1.26 -4.96 117.98 113.31 2dyr s PHE 227 Ca -0.12 1.64 0.07 0.00 0.12 0.00 0.00 56.93 58.65 2dyr s PHE 227 Cb 0.15 -2.77 -0.02 0.00 -0.57 0.00 0.00 43.02 39.81 2dyr s PHE 227 CO 0.84 0.50 0.40 0.95 -0.10 0.00 0.00 175.22 177.81 2dyr s THR 228 N -1.18 3.40 -0.29 0.64 -4.23 -0.88 -4.98 115.64 108.12 2dyr s THR 228 Ca 0.37 -1.21 0.22 0.00 -1.18 0.00 0.00 61.69 59.88 2dyr s THR 228 Cb -0.23 -3.17 0.22 0.00 1.34 0.00 0.00 72.50 70.66 2dyr s THR 228 CO 0.26 -0.11 1.66 -1.54 -0.54 0.00 0.00 174.62 174.36 2dyr n SER 229 N -1.55 0.58 -0.00 3.99 3.41 -1.26 -3.04 113.62 115.74 2dyr n SER 229 Ca 0.01 0.73 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 2dyr n SER 229 Cb 0.60 -0.82 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 2dyr n SER 229 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2dyr n ASN 230 N -2.24 2.98 -3.91 4.04 2.85 -1.26 -4.27 115.26 113.44 2dyr n ASN 230 Ca -0.01 -0.20 -0.30 0.00 -0.11 0.00 0.00 54.58 53.97 2dyr n ASN 230 Cb 0.08 1.02 -0.16 0.00 1.24 0.00 0.00 39.78 41.97 2dyr n ASN 230 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 2dyr s HIS 231 N -1.68 2.23 -0.42 1.20 2.46 -1.17 -4.97 115.29 112.95 2dyr s HIS 231 Ca -0.00 -1.67 0.06 0.00 0.47 0.00 0.00 55.06 53.92 2dyr s HIS 231 Cb 0.01 -1.55 0.32 0.00 -0.13 0.00 0.00 32.58 31.23 2dyr s HIS 231 CO 0.03 -0.76 1.21 -2.39 -2.47 0.00 0.00 174.74 170.36 2dyr n HIS 232 N 4.71 -2.34 -0.06 3.88 1.44 -1.26 -2.07 115.22 119.52 2dyr n HIS 232 Ca -0.11 -1.83 0.01 0.00 -2.01 0.00 0.00 57.72 53.78 2dyr n HIS 232 Cb 0.44 1.55 0.31 0.00 0.12 0.00 0.00 29.99 32.41 2dyr n HIS 232 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 2dyr h PHE 233 N 2.57 0.66 -0.83 -1.40 3.04 -1.97 -2.10 116.94 116.90 2dyr h PHE 233 Ca -0.19 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 61.82 2dyr h PHE 233 Cb 1.17 -0.21 -0.07 0.00 2.56 0.00 0.00 35.95 39.40 2dyr h PHE 233 CO 0.20 0.51 0.49 0.78 -2.02 0.00 0.00 178.31 178.26 2dyr h GLY 234 N 0.80 1.28 1.04 2.40 0.00 -1.99 0.12 103.07 106.73 2dyr h GLY 234 Ca 0.16 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2dyr h GLY 234 CO -0.02 0.16 -0.22 -2.75 0.00 0.00 0.00 176.54 173.71 2dyr h PHE 235 N 0.83 0.99 -0.35 5.60 3.57 -1.81 -2.00 116.94 123.77 2dyr h PHE 235 Ca 0.39 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2dyr h PHE 235 Cb 0.32 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2dyr h PHE 235 CO -0.05 1.03 0.23 0.93 -2.23 0.00 0.00 178.31 178.22 2dyr h GLU 236 N 0.66 0.46 -0.55 1.11 5.08 -0.85 -0.59 114.58 119.90 2dyr h GLU 236 Ca 0.08 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2dyr h GLU 236 Cb 0.79 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2dyr h GLU 236 CO 0.06 0.32 0.35 0.00 -1.00 0.00 0.00 179.01 178.74 2dyr h ALA 237 N 1.12 0.70 -0.55 3.43 0.00 -0.73 0.32 119.26 123.55 2dyr h ALA 237 Ca 0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dyr h ALA 237 Cb -0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2dyr h ALA 237 CO -0.03 0.10 0.16 0.00 0.00 0.00 0.00 179.25 179.48 2dyr h ALA 238 N 1.22 1.24 -0.30 0.00 0.00 -1.13 0.20 119.26 120.49 2dyr h ALA 238 Ca 0.21 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2dyr h ALA 238 Cb -0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2dyr h ALA 238 CO -0.06 0.53 -0.49 0.00 0.00 0.00 0.00 179.25 179.22 2dyr h ALA 239 N 1.37 0.55 -0.35 0.00 0.00 -0.51 0.35 119.26 120.67 2dyr h ALA 239 Ca 0.18 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2dyr h ALA 239 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2dyr h ALA 239 CO -0.01 0.68 0.03 -1.49 0.00 0.00 0.00 179.25 178.47 2dyr h TRP 240 N 0.65 0.64 -0.79 0.00 6.55 -0.57 -1.17 115.95 121.26 2dyr h TRP 240 Ca 0.03 -0.10 -0.01 0.00 0.95 0.00 0.00 58.89 59.76 2dyr h TRP 240 Cb 1.08 -0.17 -0.04 0.00 -0.86 0.00 0.00 29.16 29.17 2dyr h TRP 240 CO 0.06 0.68 0.44 -0.92 -1.05 0.00 0.00 178.44 177.65 2dyr h TYR 241 N 0.42 1.09 -0.82 0.49 3.20 -0.88 -1.75 116.97 118.72 2dyr h TYR 241 Ca 0.10 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2dyr h TYR 241 Cb 0.40 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 2dyr h TYR 241 CO 0.03 0.76 0.38 2.35 -1.64 0.00 0.00 178.16 180.04 2dyr h TRP 242 N 1.10 1.20 -0.26 -3.82 2.91 -0.63 -1.19 115.95 115.26 2dyr h TRP 242 Ca 0.28 -0.06 -0.10 0.00 1.13 0.00 0.00 58.89 60.14 2dyr h TRP 242 Cb 0.03 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 28.30 2dyr h TRP 242 CO 0.00 0.87 -0.25 0.45 -1.03 0.00 0.00 178.44 178.48 2dyr h HIS 243 N 1.18 0.56 0.04 2.65 3.86 -0.84 -1.61 115.15 120.98 2dyr h HIS 243 Ca 0.28 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2dyr h HIS 243 Cb 0.14 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2dyr h HIS 243 CO 0.02 0.71 -0.02 0.35 0.86 0.00 0.00 177.93 179.84 2dyr h PHE 244 N 0.44 -0.05 -0.89 2.45 3.04 -0.69 0.51 116.94 121.75 2dyr h PHE 244 Ca 0.06 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.09 2dyr h PHE 244 Cb 0.67 0.02 -0.06 0.00 2.56 0.00 0.00 35.95 39.14 2dyr h PHE 244 CO 0.02 0.05 0.57 0.28 -2.02 0.00 0.00 178.31 177.21 2dyr h VAL 245 N -0.14 1.01 -0.25 1.41 2.07 -1.02 0.36 116.25 119.70 2dyr h VAL 245 Ca -0.01 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2dyr h VAL 245 Cb 0.12 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2dyr h VAL 245 CO 0.01 0.17 -0.07 -0.78 0.02 0.00 0.00 177.57 176.93 2dyr h ASP 246 N 0.94 0.49 -0.58 0.57 3.58 -0.83 -2.17 116.42 118.42 2dyr h ASP 246 Ca 0.40 -0.37 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 2dyr h ASP 246 Cb 0.31 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2dyr h ASP 246 CO -0.16 0.75 0.03 0.58 -2.88 0.00 0.00 179.24 177.56 2dyr h VAL 247 N 0.23 1.26 -0.77 2.25 2.07 -0.10 -2.11 116.25 119.09 2dyr h VAL 247 Ca 0.06 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2dyr h VAL 247 Cb 0.53 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2dyr h VAL 247 CO 0.03 0.40 0.48 0.58 0.02 0.00 0.00 177.57 179.08 2dyr h VAL 248 N 0.94 1.21 -0.43 2.57 2.07 -0.90 -2.18 116.25 119.53 2dyr h VAL 248 Ca 0.18 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2dyr h VAL 248 Cb 0.51 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2dyr h VAL 248 CO 0.02 0.21 0.28 -0.25 0.02 0.00 0.00 177.57 177.85 2dyr h TRP 249 N 1.05 0.53 -0.89 1.57 2.91 -0.99 -0.84 115.95 119.29 2dyr h TRP 249 Ca 0.28 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.38 2dyr h TRP 249 Cb -0.07 -0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 28.34 2dyr h TRP 249 CO -0.01 0.33 0.58 -0.07 -1.03 0.00 0.00 178.44 178.23 2dyr h LEU 250 N 0.57 0.87 -0.41 0.65 3.38 -0.90 0.43 115.31 119.90 2dyr h LEU 250 Ca 0.16 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 2dyr h LEU 250 Cb -0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2dyr h LEU 250 CO -0.05 0.55 -0.38 -0.26 0.09 0.00 0.00 178.44 178.40 2dyr h PHE 251 N 0.98 1.12 -0.29 1.13 -1.00 -0.93 -1.53 116.94 116.41 2dyr h PHE 251 Ca 0.39 -0.33 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 2dyr h PHE 251 Cb 0.24 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2dyr h PHE 251 CO -0.00 1.16 0.04 -0.07 -1.61 0.00 0.00 178.31 177.83 2dyr h LEU 252 N 0.77 0.47 0.00 1.54 3.38 0.02 -0.23 115.31 121.26 2dyr h LEU 252 Ca 0.06 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2dyr h LEU 252 Cb 0.97 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2dyr h LEU 252 CO 0.09 0.61 -0.04 0.22 0.09 0.00 0.00 178.44 179.42 2dyr h TYR 253 N 0.30 -0.10 -0.43 1.13 3.20 -0.13 0.77 116.97 121.72 2dyr h TYR 253 Ca 0.09 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 2dyr h TYR 253 Cb 0.35 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2dyr h TYR 253 CO 0.02 -0.06 0.12 0.28 -1.64 0.00 0.00 178.16 176.87 2dyr h VAL 254 N -0.07 1.23 0.15 1.81 2.07 -1.22 -0.88 116.25 119.33 2dyr h VAL 254 Ca 0.02 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2dyr h VAL 254 Cb 0.09 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2dyr h VAL 254 CO -0.04 0.27 -0.07 0.28 0.02 0.00 0.00 177.57 178.03 2dyr h SER 255 N 0.55 -0.17 0.02 0.57 0.02 -0.90 0.28 113.55 113.91 2dyr h SER 255 Ca 0.14 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2dyr h SER 255 Cb 0.29 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2dyr h SER 255 CO -0.00 0.27 -0.01 0.40 -1.14 0.00 0.00 176.83 176.35 2dyr h ILE 256 N -0.98 1.31 -0.15 3.27 2.04 -1.00 0.16 117.51 122.15 2dyr h ILE 256 Ca -0.02 -1.89 -0.22 0.00 1.00 0.00 0.00 64.86 63.73 2dyr h ILE 256 Cb 0.15 2.43 0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2dyr h ILE 256 CO 0.03 0.43 -0.78 1.88 0.00 0.00 0.00 178.15 179.72 2dyr h TYR 257 N -0.96 1.06 0.00 1.37 0.05 -1.42 -3.25 116.97 113.82 2dyr h TYR 257 Ca -0.00 -0.47 0.00 0.00 0.05 0.00 0.00 58.73 58.31 2dyr h TYR 257 Cb 0.72 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2dyr h TYR 257 CO 0.19 1.30 0.00 1.87 -1.05 0.00 0.00 178.16 180.47 2dyr n TRP 258 N -3.93 0.00 -0.19 4.88 -0.00 -0.35 -4.12 117.44 113.73 2dyr n TRP 258 Ca -0.07 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.44 2dyr n TRP 258 Cb 0.75 -0.08 0.28 0.00 -0.00 0.00 0.00 31.31 32.25 2dyr n TRP 258 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 177.69 180.04 2dyr h TRP 259 N 0.00 0.88 0.00 5.87 7.01 -1.02 -2.43 115.95 126.27 2dyr h TRP 259 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2dyr h TRP 259 Cb 0.00 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 26.76 2dyr h TRP 259 CO 0.00 0.54 0.00 0.41 -2.79 0.00 0.00 178.44 176.60 2dyr n GLY 260 N -1.43 -0.99 0.79 2.65 0.00 0.56 -5.01 105.19 101.76 2dyr n GLY 260 Ca 0.08 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2dyr n GLY 260 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18