#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oco n THR 2 N 0.00 0.00 -3.66 1.12 -1.04 -1.26 -4.57 114.28 104.87 1oco n THR 2 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1oco n THR 2 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 1oco n THR 2 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1oco s HIS 3 N 0.00 3.44 0.19 -1.42 2.46 -1.26 -5.09 115.29 113.62 1oco s HIS 3 Ca 0.00 0.45 -0.25 0.00 0.47 0.00 0.00 55.06 55.73 1oco s HIS 3 Cb 0.00 -2.22 -0.08 0.00 -0.13 0.00 0.00 32.58 30.15 1oco s HIS 3 CO 0.00 0.30 0.79 1.14 -2.47 0.00 0.00 174.74 174.50 1oco s GLN 4 N 0.31 4.55 -0.19 2.88 -2.07 -1.26 -4.98 119.66 118.89 1oco s GLN 4 Ca 0.12 1.15 0.15 0.00 -1.82 0.00 0.00 55.36 54.96 1oco s GLN 4 Cb -0.12 -3.18 0.45 0.00 -1.09 0.00 0.00 33.01 29.07 1oco s GLN 4 CO 0.01 0.53 1.35 0.25 -1.32 0.00 0.00 175.29 176.10 1oco n THR 5 N 1.40 2.24 -4.23 3.63 -2.24 -1.26 -4.98 114.28 108.84 1oco n THR 5 Ca -0.05 -2.27 -0.25 0.00 -2.27 0.00 0.00 64.05 59.21 1oco n THR 5 Cb 0.49 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1oco n THR 5 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1oco s HIS 6 N -2.97 2.79 -0.65 4.78 0.00 -1.26 -5.03 115.29 112.96 1oco s HIS 6 Ca 0.40 -0.17 0.06 0.00 -3.00 0.00 0.00 55.06 52.35 1oco s HIS 6 Cb 0.34 -1.32 0.34 0.00 -4.00 0.00 0.00 32.58 27.94 1oco s HIS 6 CO 0.04 0.54 1.05 0.00 -1.00 0.00 0.00 174.74 175.37 1oco n ALA 7 N -0.35 3.13 -2.58 -1.38 0.00 -1.26 -4.93 120.51 113.15 1oco n ALA 7 Ca -0.09 -0.83 -0.26 0.00 0.00 0.00 0.00 53.44 52.26 1oco n ALA 7 Cb 0.56 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 1oco n ALA 7 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1oco s TYR 8 N -1.72 3.50 -0.21 0.00 2.02 -1.26 -4.44 117.35 115.24 1oco s TYR 8 Ca 0.23 0.50 -0.15 0.00 -0.37 0.00 0.00 57.07 57.27 1oco s TYR 8 Cb 0.18 -2.01 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 1oco s TYR 8 CO 0.07 0.11 0.37 -1.58 -1.57 0.00 0.00 175.55 172.95 1oco s HIS 9 N -2.26 3.37 -0.62 2.71 5.04 -1.26 -5.03 115.29 117.23 1oco s HIS 9 Ca 0.42 0.57 -0.10 0.00 -1.54 0.00 0.00 55.06 54.41 1oco s HIS 9 Cb -0.10 -2.49 0.16 0.00 0.04 0.00 0.00 32.58 30.19 1oco s HIS 9 CO 0.35 0.00 0.52 -1.64 -2.34 0.00 0.00 174.74 171.62 1oco s MET 10 N 1.28 2.91 0.29 2.88 -1.94 -1.26 -5.08 119.30 118.37 1oco s MET 10 Ca 0.18 -2.15 -0.29 0.00 -1.71 0.00 0.00 55.69 51.71 1oco s MET 10 Cb -0.15 -4.08 -0.10 0.00 2.01 0.00 0.00 34.83 32.51 1oco s MET 10 CO 0.07 -1.24 1.32 0.54 -0.01 0.00 0.00 175.02 175.71 1oco s VAL 11 N 0.70 2.84 0.53 -6.03 0.11 -1.26 -4.99 120.40 112.30 1oco s VAL 11 Ca 0.12 0.78 -0.21 0.00 -2.93 0.00 0.00 61.98 59.74 1oco s VAL 11 Cb -0.20 -3.50 -0.05 0.00 -1.53 0.00 0.00 36.38 31.10 1oco s VAL 11 CO -0.03 0.16 1.24 0.20 -3.33 0.00 0.00 175.10 173.34 1oco s ASN 12 N -0.19 5.53 0.24 3.54 0.02 -1.26 -4.90 114.94 117.92 1oco s ASN 12 Ca 0.52 2.49 -0.30 0.00 -1.02 0.00 0.00 52.86 54.55 1oco s ASN 12 Cb -0.39 -2.61 -0.15 0.00 0.02 0.00 0.00 41.25 38.12 1oco s ASN 12 CO 0.48 -1.37 1.11 -2.65 0.02 0.00 0.00 177.10 174.68 1oco n PRO 13 N -1.05 1.34 -4.51 -0.60 -0.02 -1.26 -4.95 135.00 123.95 1oco n PRO 13 Ca 0.11 0.47 -0.22 0.00 -2.02 0.00 0.00 63.50 61.84 1oco n PRO 13 Cb 0.48 -1.92 -0.16 0.00 -0.02 0.00 0.00 33.50 31.88 1oco n PRO 13 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1oco s SER 14 N -0.25 1.45 0.00 2.55 0.15 -1.26 -5.02 113.70 111.32 1oco s SER 14 Ca 0.65 -0.23 0.31 0.00 0.70 0.00 0.00 55.95 57.38 1oco s SER 14 Cb -0.76 -0.36 1.66 0.00 -1.71 0.00 0.00 66.02 64.85 1oco s SER 14 CO 0.56 0.10 2.10 -0.81 1.20 0.00 0.00 173.24 176.38 1oco n PRO 15 N 3.19 0.96 -0.24 5.44 -0.04 -1.26 -4.23 135.00 138.82 1oco n PRO 15 Ca -0.18 -0.15 -0.03 0.00 -0.04 0.00 0.00 63.50 63.10 1oco n PRO 15 Cb 0.54 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.65 1oco n PRO 15 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1oco h TRP 16 N 0.37 1.06 -0.52 0.54 -0.00 -1.96 -2.14 115.95 113.30 1oco h TRP 16 Ca 0.00 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.89 58.78 1oco h TRP 16 Cb 0.15 -0.33 -0.02 0.00 -0.00 0.00 0.00 29.16 28.96 1oco h TRP 16 CO 0.00 0.79 0.08 -1.35 -0.00 0.00 0.00 178.44 177.96 1oco h PRO 17 N 1.05 0.82 0.24 0.49 0.11 -1.99 0.39 132.00 133.11 1oco h PRO 17 Ca 0.25 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1oco h PRO 17 Cb 0.14 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1oco h PRO 17 CO -0.03 0.77 -0.12 1.25 -0.21 0.00 0.00 178.00 179.66 1oco h LEU 18 N 0.78 -0.28 -2.65 2.35 6.46 -1.81 0.64 115.31 120.80 1oco h LEU 18 Ca 0.17 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1oco h LEU 18 Cb 0.35 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1oco h LEU 18 CO 0.01 0.10 0.06 0.00 -0.62 0.00 0.00 178.44 177.99 1oco h THR 19 N -0.69 0.20 0.07 1.05 1.03 -1.21 0.29 112.91 113.64 1oco h THR 19 Ca -0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 66.41 66.05 1oco h THR 19 Cb 0.48 0.94 -0.03 0.00 -1.07 0.00 0.00 68.15 68.47 1oco h THR 19 CO 0.05 0.00 -1.78 1.23 -0.01 0.00 0.00 175.52 175.02 1oco h GLY 20 N 0.00 0.16 0.77 2.99 0.00 -0.04 -2.66 103.07 104.29 1oco h GLY 20 Ca 0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1oco h GLY 20 CO -0.00 0.37 -0.04 0.00 0.00 0.00 0.00 176.54 176.87 1oco h ALA 21 N 0.56 0.22 -0.94 3.60 0.00 0.83 -2.20 119.26 121.33 1oco h ALA 21 Ca -0.33 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.36 1oco h ALA 21 Cb 2.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 1oco h ALA 21 CO 0.10 -0.02 0.63 -0.07 0.00 0.00 0.00 179.25 179.88 1oco h LEU 22 N 0.01 1.08 -0.41 0.00 4.07 -0.65 -2.18 115.31 117.22 1oco h LEU 22 Ca 0.04 -0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.05 1oco h LEU 22 Cb 0.47 -0.27 -0.06 0.00 1.08 0.00 0.00 40.66 41.88 1oco h LEU 22 CO 0.02 0.77 0.03 -1.28 -1.08 0.00 0.00 178.44 176.90 1oco h SER 23 N 1.27 -0.10 -0.06 -0.43 0.87 -1.23 -1.50 113.55 112.36 1oco h SER 23 Ca 0.35 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.91 1oco h SER 23 Cb -0.12 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1oco h SER 23 CO -0.08 -0.02 -0.23 0.00 -0.53 0.00 0.00 176.83 175.97 1oco h ALA 24 N 1.35 1.14 -0.21 6.23 0.00 -0.79 -1.82 119.26 125.16 1oco h ALA 24 Ca 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1oco h ALA 24 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1oco h ALA 24 CO -0.31 0.54 0.10 1.25 0.00 0.00 0.00 179.25 180.83 1oco h LEU 25 N 0.42 0.27 -0.57 0.00 5.85 -0.97 0.33 115.31 120.65 1oco h LEU 25 Ca 0.07 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1oco h LEU 25 Cb 0.63 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1oco h LEU 25 CO 0.04 0.32 0.36 -0.07 -0.34 0.00 0.00 178.44 178.75 1oco h LEU 26 N 0.21 0.67 -0.17 2.25 4.07 -1.14 -0.97 115.31 120.23 1oco h LEU 26 Ca 0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 1oco h LEU 26 Cb 0.11 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1oco h LEU 26 CO -0.01 0.51 -0.02 0.24 -1.08 0.00 0.00 178.44 178.07 1oco h MET 27 N 0.77 0.32 0.12 1.13 2.86 -1.10 0.32 114.93 119.35 1oco h MET 27 Ca 0.21 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1oco h MET 27 Cb -0.05 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1oco h MET 27 CO -0.04 0.57 -0.06 1.79 1.06 0.00 0.00 176.91 180.23 1oco h THR 28 N 0.04 1.06 -0.18 2.22 1.35 -0.92 -0.22 112.91 116.26 1oco h THR 28 Ca 0.04 -0.84 -0.05 0.00 -0.55 0.00 0.00 66.41 65.01 1oco h THR 28 Cb 0.44 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1oco h THR 28 CO 0.01 0.20 -0.12 0.77 -0.25 0.00 0.00 175.52 176.13 1oco h SER 29 N -0.56 0.27 0.31 5.36 4.64 -1.24 -0.52 113.55 121.80 1oco h SER 29 Ca -0.02 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 1oco h SER 29 Cb 0.45 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1oco h SER 29 CO 0.03 0.42 -0.20 1.23 -0.87 0.00 0.00 176.83 177.44 1oco h GLY 30 N 0.77 0.00 1.97 -0.77 0.00 -0.11 -0.38 103.07 104.55 1oco h GLY 30 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1oco h GLY 30 CO 0.02 0.00 -0.22 1.41 0.00 0.00 0.00 176.54 177.75 1oco h LEU 31 N 0.00 0.00 0.09 3.11 3.38 0.55 -2.79 115.31 119.64 1oco h LEU 31 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1oco h LEU 31 Cb 0.41 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.18 1oco h LEU 31 CO 0.03 0.19 -1.22 0.74 0.09 0.00 0.00 178.44 178.26 1oco h THR 32 N 0.00 1.35 -0.45 0.22 2.02 -0.31 -1.86 112.91 113.88 1oco h THR 32 Ca -0.00 -2.63 -0.00 0.00 0.77 0.00 0.00 66.41 64.55 1oco h THR 32 Cb 1.15 2.75 -0.02 0.00 -1.74 0.00 0.00 68.15 70.28 1oco h THR 32 CO 0.02 0.79 0.26 0.24 0.37 0.00 0.00 175.52 177.21 1oco h MET 33 N 0.21 0.62 0.39 6.66 2.86 -1.16 -1.38 114.93 123.13 1oco h MET 33 Ca -0.17 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1oco h MET 33 Cb 1.90 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.44 1oco h MET 33 CO 0.22 0.47 -0.18 2.35 1.06 0.00 0.00 176.91 180.83 1oco h TRP 34 N 0.60 -0.48 -0.23 -0.22 7.01 -1.18 0.90 115.95 122.35 1oco h TRP 34 Ca 0.16 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.22 1oco h TRP 34 Cb 0.02 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 1oco h TRP 34 CO -0.03 -0.19 0.20 0.74 -2.79 0.00 0.00 178.44 176.38 1oco h PHE 35 N -0.73 0.00 0.00 2.65 0.04 -1.26 -2.62 116.94 115.03 1oco h PHE 35 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1oco h PHE 35 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1oco h PHE 35 CO -0.00 0.00 -0.99 0.72 -0.60 0.00 0.00 178.31 177.44 1oco n HIS 36 N -4.05 0.00 -1.17 -0.55 8.25 -0.53 -4.75 115.22 112.42 1oco n HIS 36 Ca 0.03 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1oco n HIS 36 Cb 0.34 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.70 1oco n HIS 36 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1oco n PHE 37 N -2.45 1.42 -3.67 4.41 3.72 0.30 -4.98 117.46 116.20 1oco n PHE 37 Ca 0.00 -1.24 -0.20 0.00 -0.05 0.00 0.00 57.45 55.96 1oco n PHE 37 Cb 0.49 -0.49 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 1oco n PHE 37 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1oco n ASN 38 N -0.69 -0.81 -4.14 4.37 4.05 -0.59 -4.85 115.26 112.61 1oco n ASN 38 Ca 0.32 -0.66 -0.20 0.00 0.45 0.00 0.00 54.58 54.48 1oco n ASN 38 Cb 1.09 -0.80 -0.13 0.00 1.23 0.00 0.00 39.78 41.16 1oco n ASN 38 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1oco s SER 39 N -3.98 1.65 0.00 1.20 0.15 -1.18 -4.94 113.70 106.60 1oco s SER 39 Ca 0.13 -0.44 0.04 0.00 0.70 0.00 0.00 55.95 56.38 1oco s SER 39 Cb -0.07 -0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.12 1oco s SER 39 CO 0.50 0.04 0.36 0.23 1.20 0.00 0.00 173.24 175.57 1oco n MET 40 N 1.96 3.16 -0.31 5.44 2.81 -1.26 -2.36 117.12 126.55 1oco n MET 40 Ca -0.18 -0.32 0.04 0.00 -1.81 0.00 0.00 57.70 55.43 1oco n MET 40 Cb 0.55 -0.84 0.18 0.00 -0.71 0.00 0.00 33.22 32.40 1oco n MET 40 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1oco h THR 41 N 0.34 0.92 -0.03 2.03 1.35 -1.97 0.14 112.91 115.70 1oco h THR 41 Ca 0.00 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1oco h THR 41 Cb 0.12 -0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 66.53 1oco h THR 41 CO 0.00 0.16 0.00 0.25 -0.25 0.00 0.00 175.52 175.68 1oco h LEU 42 N 0.86 0.05 -1.29 3.87 5.85 -1.87 -1.77 115.31 121.01 1oco h LEU 42 Ca 0.42 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1oco h LEU 42 Cb 0.38 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1oco h LEU 42 CO -0.25 0.30 0.50 0.25 -0.34 0.00 0.00 178.44 178.91 1oco h LEU 43 N -0.20 0.78 -0.54 2.25 5.85 -1.50 -1.10 115.31 120.86 1oco h LEU 43 Ca 0.01 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1oco h LEU 43 Cb 0.27 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1oco h LEU 43 CO 0.00 0.53 -0.02 0.24 -0.34 0.00 0.00 178.44 178.85 1oco h MET 44 N 0.90 0.96 -0.31 1.25 2.86 -0.56 -1.67 114.93 118.38 1oco h MET 44 Ca 0.31 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1oco h MET 44 Cb 0.11 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1oco h MET 44 CO -0.10 0.99 0.09 0.82 1.06 0.00 0.00 176.91 179.76 1oco h ILE 45 N 0.84 1.21 -0.11 -1.22 2.04 -0.53 -2.31 117.51 117.44 1oco h ILE 45 Ca 0.15 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.36 1oco h ILE 45 Cb 0.57 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1oco h ILE 45 CO 0.03 0.23 -0.17 1.23 0.00 0.00 0.00 178.15 179.47 1oco h GLY 46 N 0.33 -0.14 0.88 5.37 0.00 -1.08 -0.78 103.07 107.65 1oco h GLY 46 Ca 0.10 0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.72 1oco h GLY 46 CO -0.00 -0.17 0.52 1.41 0.00 0.00 0.00 176.54 178.30 1oco h LEU 47 N -0.23 0.69 0.33 3.11 3.38 -1.22 0.31 115.31 121.68 1oco h LEU 47 Ca 0.09 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1oco h LEU 47 Cb 0.36 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1oco h LEU 47 CO -0.24 0.42 -0.16 0.74 0.09 0.00 0.00 178.44 179.29 1oco h THR 48 N 0.77 0.60 0.00 0.22 2.02 -0.80 -1.91 112.91 113.80 1oco h THR 48 Ca 0.36 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1oco h THR 48 Cb 0.38 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1oco h THR 48 CO -0.13 0.11 -0.03 0.71 0.37 0.00 0.00 175.52 176.55 1oco h THR 49 N -0.85 0.79 0.00 3.16 1.35 -0.86 -1.02 112.91 115.47 1oco h THR 49 Ca -0.05 -0.12 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1oco h THR 49 Cb 0.53 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1oco h THR 49 CO 0.08 0.03 -0.00 -1.13 -0.25 0.00 0.00 175.52 174.25 1oco h ASN 50 N 0.00 -0.00 -0.77 5.36 -0.73 -0.79 0.01 115.58 118.66 1oco h ASN 50 Ca -0.00 -0.30 -0.02 0.00 1.87 0.00 0.00 56.30 57.85 1oco h ASN 50 Cb 0.06 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.62 1oco h ASN 50 CO 0.00 0.30 0.40 0.24 -0.37 0.00 0.00 177.43 178.00 1oco h MET 51 N -0.30 1.08 -0.77 6.67 2.86 -0.74 -1.19 114.93 122.55 1oco h MET 51 Ca -0.00 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1oco h MET 51 Cb 0.30 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 31.70 1oco h MET 51 CO 0.00 0.81 0.48 -0.07 1.06 0.00 0.00 176.91 179.20 1oco h LEU 52 N 1.07 0.78 0.28 1.22 3.38 -0.95 0.18 115.31 121.27 1oco h LEU 52 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1oco h LEU 52 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1oco h LEU 52 CO -0.04 0.53 -0.14 0.74 0.09 0.00 0.00 178.44 179.62 1oco h THR 53 N 0.92 0.75 -0.59 0.22 2.02 -0.62 -2.46 112.91 113.16 1oco h THR 53 Ca 0.32 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 67.03 1oco h THR 53 Cb 0.06 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1oco h THR 53 CO -0.13 0.11 0.39 0.24 0.37 0.00 0.00 175.52 176.50 1oco h MET 54 N -0.66 0.61 0.35 6.66 2.86 -1.00 0.97 114.93 124.72 1oco h MET 54 Ca -0.04 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1oco h MET 54 Cb 0.46 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1oco h MET 54 CO 0.06 0.40 -0.17 -0.92 1.06 0.00 0.00 176.91 177.35 1oco h TYR 55 N 0.63 -0.44 -0.11 -0.22 3.20 -0.55 -2.80 116.97 116.68 1oco h TYR 55 Ca 0.25 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.93 1oco h TYR 55 Cb 0.19 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 1oco h TYR 55 CO -0.00 -0.17 -0.68 1.96 -1.64 0.00 0.00 178.16 177.64 1oco h GLN 56 N -0.67 0.45 0.24 1.82 4.20 -1.13 -1.25 115.11 118.76 1oco h GLN 56 Ca -0.05 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 1oco h GLN 56 Cb 0.47 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1oco h GLN 56 CO 0.08 0.96 -0.11 2.35 -0.67 0.00 0.00 178.83 181.44 1oco h TRP 57 N 0.32 -0.29 0.00 2.96 2.91 -0.88 -0.02 115.95 120.94 1oco h TRP 57 Ca -0.02 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.93 1oco h TRP 57 Cb 1.24 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.98 1oco h TRP 57 CO 0.04 -0.09 -0.29 -1.49 -1.03 0.00 0.00 178.44 175.59 1oco h TRP 58 N -0.44 0.00 -0.03 2.65 6.55 -1.53 -1.34 115.95 121.81 1oco h TRP 58 Ca -0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.81 1oco h TRP 58 Cb 0.33 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.63 1oco h TRP 58 CO -0.03 0.29 0.02 -0.09 -1.05 0.00 0.00 178.44 177.58 1oco h ARG 59 N 0.00 0.03 -0.36 0.49 2.43 -0.85 -1.04 114.38 115.09 1oco h ARG 59 Ca -0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1oco h ARG 59 Cb 0.53 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1oco h ARG 59 CO 0.04 0.04 0.20 -0.44 -1.51 0.00 0.00 179.97 178.29 1oco h ASP 60 N 0.02 0.44 -0.97 -3.80 3.32 -0.52 -0.17 116.42 114.74 1oco h ASP 60 Ca 0.01 -0.08 0.21 0.00 0.02 0.00 0.00 57.03 57.18 1oco h ASP 60 Cb 0.01 -0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.36 1oco h ASP 60 CO -0.00 0.40 0.62 0.58 -1.72 0.00 0.00 179.24 179.12 1oco h VAL 61 N 0.45 0.67 -0.09 -1.35 2.07 -0.59 0.28 116.25 117.69 1oco h VAL 61 Ca 0.13 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 1oco h VAL 61 Cb 0.05 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1oco h VAL 61 CO -0.02 0.10 -0.38 0.40 0.02 0.00 0.00 177.57 177.69 1oco h ILE 62 N 0.54 1.40 -0.71 4.57 2.04 -0.32 -2.15 117.51 122.88 1oco h ILE 62 Ca 0.53 -1.74 0.14 0.00 1.00 0.00 0.00 64.86 64.78 1oco h ILE 62 Cb 1.12 2.26 -0.10 0.00 -0.74 0.00 0.00 36.82 39.36 1oco h ILE 62 CO -0.27 0.51 0.24 0.03 0.00 0.00 0.00 178.15 178.66 1oco h ARG 63 N -0.05 0.36 0.00 2.37 3.08 0.12 0.36 114.38 120.63 1oco h ARG 63 Ca -0.02 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 1oco h ARG 63 Cb 1.02 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1oco h ARG 63 CO 0.08 0.24 -0.65 0.93 -1.07 0.00 0.00 179.97 179.50 1oco h GLU 64 N 0.37 0.00 0.00 0.04 5.08 -0.78 -0.08 114.58 119.21 1oco h GLU 64 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1oco h GLU 64 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1oco h GLU 64 CO -0.42 0.65 -0.23 0.66 -1.00 0.00 0.00 179.01 178.67 1oco h SER 65 N 0.00 0.00 -0.27 1.42 4.64 -0.53 0.79 113.55 119.61 1oco h SER 65 Ca -0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 1oco h SER 65 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1oco h SER 65 CO 0.08 0.46 -0.39 0.74 -0.87 0.00 0.00 176.83 176.86 1oco h THR 66 N -0.69 1.30 0.09 2.95 2.02 -0.50 -2.95 112.91 115.12 1oco h THR 66 Ca 0.00 -1.58 -0.36 0.00 0.77 0.00 0.00 66.41 65.23 1oco h THR 66 Cb 0.23 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1oco h THR 66 CO 0.00 0.51 -2.09 0.49 0.37 0.00 0.00 175.52 174.80 1oco n PHE 67 N -4.18 0.95 0.36 3.16 3.72 -0.99 -4.46 117.46 116.02 1oco n PHE 67 Ca -0.04 0.21 0.12 0.00 -0.05 0.00 0.00 57.45 57.69 1oco n PHE 67 Cb 0.53 -1.13 0.23 0.00 -0.94 0.00 0.00 39.48 38.17 1oco n PHE 67 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1oco n GLN 68 N -3.38 2.48 -1.68 -1.08 6.02 -0.08 -4.99 117.38 114.68 1oco n GLN 68 Ca -0.34 -2.23 -0.20 0.00 -0.01 0.00 0.00 57.00 54.22 1oco n GLN 68 Cb 1.04 -1.51 -0.08 0.00 1.02 0.00 0.00 30.24 30.71 1oco n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1oco n GLY 69 N 1.50 1.59 0.26 1.08 0.00 -1.11 -4.91 105.19 103.59 1oco n GLY 69 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.38 1oco n GLY 69 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1oco h HIS 70 N 0.00 0.00 -1.34 1.61 3.86 -0.96 -3.40 115.15 114.91 1oco h HIS 70 Ca -0.41 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.10 1oco h HIS 70 Cb 1.30 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.65 1oco h HIS 70 CO 0.56 0.00 1.89 -1.01 0.86 0.00 0.00 177.93 180.23 1oco s HIS 71 N -3.61 3.05 1.07 2.45 3.76 -1.26 -4.66 115.29 116.09 1oco s HIS 71 Ca 0.02 -1.82 -0.17 0.00 -0.15 0.00 0.00 55.06 52.94 1oco s HIS 71 Cb 0.09 -4.60 0.23 0.00 1.11 0.00 0.00 32.58 29.41 1oco s HIS 71 CO 0.53 -1.66 1.19 0.95 -0.85 0.00 0.00 174.74 174.90 1oco s THR 72 N 3.25 1.81 0.15 1.30 -4.23 -1.26 -4.72 115.64 111.95 1oco s THR 72 Ca 0.50 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.84 1oco s THR 72 Cb 0.01 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 71.17 1oco s THR 72 CO 0.05 0.00 1.73 -0.65 -0.54 0.00 0.00 174.62 175.21 1oco h PRO 73 N -2.06 0.19 -0.85 3.99 0.11 -1.93 -0.77 132.00 130.68 1oco h PRO 73 Ca -0.46 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.76 1oco h PRO 73 Cb 1.28 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 1oco h PRO 73 CO 0.41 0.13 0.46 0.00 -0.21 0.00 0.00 178.00 178.79 1oco h ALA 74 N 1.25 1.25 -0.44 -0.75 0.00 -1.93 -2.14 119.26 116.50 1oco h ALA 74 Ca 0.16 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1oco h ALA 74 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1oco h ALA 74 CO -0.21 0.01 -0.26 0.28 0.00 0.00 0.00 179.25 179.07 1oco h VAL 75 N 0.71 1.27 -0.28 0.00 2.07 -1.40 -3.19 116.25 115.43 1oco h VAL 75 Ca 0.44 -1.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.40 1oco h VAL 75 Cb 0.53 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1oco h VAL 75 CO -0.31 0.48 -0.38 1.56 0.02 0.00 0.00 177.57 178.95 1oco h GLN 76 N 0.80 0.65 0.00 1.57 4.20 -0.73 -2.46 115.11 119.15 1oco h GLN 76 Ca 0.10 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1oco h GLN 76 Cb 0.83 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1oco h GLN 76 CO 0.07 0.92 -0.07 -0.22 -0.67 0.00 0.00 178.83 178.87 1oco h LYS 77 N 0.54 0.00 0.04 1.46 3.64 -1.43 -0.40 116.57 120.42 1oco h LYS 77 Ca 0.05 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.20 1oco h LYS 77 Cb 0.89 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1oco h LYS 77 CO 0.08 0.07 -1.05 0.78 -2.27 0.00 0.00 179.45 177.06 1oco h GLY 78 N 0.28 0.13 2.00 5.01 0.00 -1.48 -2.92 103.07 106.09 1oco h GLY 78 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1oco h GLY 78 CO 0.01 0.27 -0.36 1.41 0.00 0.00 0.00 176.54 177.87 1oco h LEU 79 N 0.04 0.00 -0.07 3.11 3.38 -0.80 -2.24 115.31 118.73 1oco h LEU 79 Ca -0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1oco h LEU 79 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1oco h LEU 79 CO 0.15 0.36 -0.06 0.03 0.09 0.00 0.00 178.44 179.01 1oco h ARG 80 N 0.00 0.17 -0.45 1.13 3.08 -0.99 -2.50 114.38 114.83 1oco h ARG 80 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1oco h ARG 80 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1oco h ARG 80 CO 0.05 0.59 0.29 1.88 -1.07 0.00 0.00 179.97 181.71 1oco h TYR 81 N -0.24 0.57 -0.51 3.04 0.05 -1.44 -1.62 116.97 116.82 1oco h TYR 81 Ca 0.01 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.86 1oco h TYR 81 Cb 0.55 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 38.05 1oco h TYR 81 CO 0.08 0.37 0.24 0.78 -1.05 0.00 0.00 178.16 178.58 1oco h GLY 82 N 0.60 0.71 0.90 3.88 0.00 -1.38 -0.39 103.07 107.40 1oco h GLY 82 Ca 0.16 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1oco h GLY 82 CO -0.03 0.08 -0.03 1.98 0.00 0.00 0.00 176.54 178.53 1oco h MET 83 N 0.46 0.60 0.19 4.80 1.85 -1.29 0.85 114.93 122.38 1oco h MET 83 Ca 0.23 -0.21 0.01 0.00 -0.61 0.00 0.00 59.70 59.13 1oco h MET 83 Cb 0.18 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.13 1oco h MET 83 CO -0.19 0.75 -0.31 0.82 -0.40 0.00 0.00 176.91 177.59 1oco h ILE 84 N 0.39 0.35 -0.74 1.77 1.08 -1.06 -0.75 117.51 118.55 1oco h ILE 84 Ca 0.09 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.65 1oco h ILE 84 Cb 0.50 0.35 -0.07 0.00 -3.07 0.00 0.00 36.82 34.53 1oco h ILE 84 CO 0.02 0.00 0.39 -0.07 -0.69 0.00 0.00 178.15 177.80 1oco h LEU 85 N -0.57 0.54 -0.60 1.44 -0.00 -0.99 -1.50 115.31 113.62 1oco h LEU 85 Ca 0.01 0.05 0.03 0.00 -0.00 0.00 0.00 57.88 57.97 1oco h LEU 85 Cb 0.57 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 41.14 1oco h LEU 85 CO -0.14 0.31 0.37 0.15 -0.00 0.00 0.00 178.44 179.14 1oco h PHE 86 N 0.67 0.69 -0.76 1.13 3.57 -0.23 -1.40 116.94 120.61 1oco h PHE 86 Ca 0.35 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 1oco h PHE 86 Cb 0.34 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1oco h PHE 86 CO -0.09 0.39 0.31 0.82 -2.23 0.00 0.00 178.31 177.51 1oco h ILE 87 N 0.73 1.25 -0.27 1.41 2.04 -0.28 -2.51 117.51 119.88 1oco h ILE 87 Ca 0.24 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1oco h ILE 87 Cb 0.03 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1oco h ILE 87 CO -0.10 0.32 0.14 0.40 0.00 0.00 0.00 178.15 178.91 1oco h ILE 88 N 1.11 1.14 -0.29 -0.67 2.04 -0.56 -0.20 117.51 120.07 1oco h ILE 88 Ca 0.26 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1oco h ILE 88 Cb 0.20 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1oco h ILE 88 CO -0.02 0.14 0.20 0.77 0.00 0.00 0.00 178.15 179.23 1oco h SER 89 N 0.31 0.28 1.14 1.72 4.64 -0.96 0.20 113.55 120.88 1oco h SER 89 Ca 0.09 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 1oco h SER 89 Cb 0.09 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1oco h SER 89 CO -0.01 0.20 -0.41 -0.33 -0.87 0.00 0.00 176.83 175.40 1oco h GLU 90 N 0.33 0.00 -0.29 4.77 5.08 -0.90 -2.63 114.58 120.94 1oco h GLU 90 Ca 0.11 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 1oco h GLU 90 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1oco h GLU 90 CO -0.02 0.41 -0.46 0.28 -1.00 0.00 0.00 179.01 178.22 1oco h VAL 91 N 0.00 1.29 0.00 3.13 2.07 0.78 -2.67 116.25 120.85 1oco h VAL 91 Ca -0.00 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1oco h VAL 91 Cb 1.10 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1oco h VAL 91 CO 0.05 0.54 0.00 -0.07 0.02 0.00 0.00 177.57 178.11 1oco h LEU 92 N 0.61 0.00 0.08 2.57 4.07 -1.24 -1.48 115.31 119.92 1oco h LEU 92 Ca 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 1oco h LEU 92 Cb 1.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1oco h LEU 92 CO 0.10 0.00 -0.04 0.15 -1.08 0.00 0.00 178.44 177.57 1oco h PHE 93 N 0.00 -0.10 0.00 1.13 3.57 -1.21 -2.91 116.94 117.41 1oco h PHE 93 Ca 0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1oco h PHE 93 Cb 0.59 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1oco h PHE 93 CO 0.00 0.45 -0.01 0.74 -2.23 0.00 0.00 178.31 177.26 1oco h PHE 94 N -0.82 0.00 0.00 0.41 0.04 -1.43 -2.35 116.94 112.79 1oco h PHE 94 Ca -0.01 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 1oco h PHE 94 Cb 0.60 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1oco h PHE 94 CO 0.13 0.01 -0.34 1.15 -0.60 0.00 0.00 178.31 178.65 1oco h THR 95 N 0.00 1.21 -0.04 -1.55 2.02 -1.06 -2.33 112.91 111.16 1oco h THR 95 Ca -0.00 -1.19 -0.15 0.00 0.77 0.00 0.00 66.41 65.84 1oco h THR 95 Cb 0.07 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1oco h THR 95 CO 0.00 0.34 -0.64 1.23 0.37 0.00 0.00 175.52 176.82 1oco h GLY 96 N 1.08 0.18 1.72 2.16 0.00 -1.42 -2.57 103.07 104.22 1oco h GLY 96 Ca -0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 46.93 1oco h GLY 96 CO 0.04 0.21 -0.64 0.74 0.00 0.00 0.00 176.54 176.89 1oco h PHE 97 N 0.12 0.37 0.00 5.60 0.04 -1.53 0.21 116.94 121.75 1oco h PHE 97 Ca -0.01 -0.15 -0.15 0.00 2.80 0.00 0.00 57.97 60.46 1oco h PHE 97 Cb 1.15 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 39.21 1oco h PHE 97 CO 0.02 0.85 -0.69 0.74 -0.60 0.00 0.00 178.31 178.62 1oco h PHE 98 N 0.21 0.00 -0.16 -0.55 -1.00 -1.50 -1.52 116.94 112.42 1oco h PHE 98 Ca -0.01 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1oco h PHE 98 Cb 1.17 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.73 1oco h PHE 98 CO 0.03 0.69 -0.05 2.35 -1.61 0.00 0.00 178.31 179.72 1oco h TRP 99 N 0.00 0.36 -0.16 -0.55 2.91 -1.15 -0.87 115.95 116.49 1oco h TRP 99 Ca -0.01 -0.08 0.04 0.00 1.13 0.00 0.00 58.89 59.97 1oco h TRP 99 Cb 1.40 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 29.92 1oco h TRP 99 CO 0.00 0.61 -0.13 0.00 -1.03 0.00 0.00 178.44 177.89 1oco h ALA 100 N 0.70 -0.01 -0.32 2.65 0.00 -0.84 -0.60 119.26 120.84 1oco h ALA 100 Ca 0.04 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1oco h ALA 100 Cb 0.50 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1oco h ALA 100 CO 0.02 -0.57 0.16 0.35 0.00 0.00 0.00 179.25 179.21 1oco h PHE 101 N -0.14 0.30 -0.16 0.00 3.57 -1.09 -2.19 116.94 117.23 1oco h PHE 101 Ca 0.10 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 1oco h PHE 101 Cb 0.28 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1oco h PHE 101 CO -0.26 0.16 -0.39 1.88 -2.23 0.00 0.00 178.31 177.47 1oco h TYR 102 N 0.33 0.41 -0.56 0.41 0.05 -0.81 0.24 116.97 117.05 1oco h TYR 102 Ca 0.13 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 1oco h TYR 102 Cb 0.05 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 1oco h TYR 102 CO -0.10 0.69 0.10 1.25 -1.05 0.00 0.00 178.16 179.05 1oco h HIS 103 N 0.29 0.93 0.00 4.88 2.76 -0.77 -0.81 115.15 122.44 1oco h HIS 103 Ca 0.03 -0.11 -0.15 0.00 -2.20 0.00 0.00 60.37 57.94 1oco h HIS 103 Cb 0.82 -0.26 0.01 0.00 1.55 0.00 0.00 27.41 29.53 1oco h HIS 103 CO 0.02 0.79 -0.60 0.77 -1.30 0.00 0.00 177.93 177.61 1oco h SER 104 N 0.84 0.52 0.34 3.26 0.02 -1.15 -3.34 113.55 114.04 1oco h SER 104 Ca 0.18 -0.77 -0.33 0.00 -0.84 0.00 0.00 61.79 60.03 1oco h SER 104 Cb 0.36 -0.16 0.03 0.00 0.14 0.00 0.00 62.40 62.77 1oco h SER 104 CO 0.01 1.23 -1.47 0.77 -1.14 0.00 0.00 176.83 176.22 1oco h SER 105 N -0.12 0.72 0.19 3.07 4.64 -0.90 -3.22 113.55 117.93 1oco h SER 105 Ca -0.08 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.43 1oco h SER 105 Cb 1.32 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1oco h SER 105 CO 0.12 1.64 0.00 0.18 -0.87 0.00 0.00 176.83 177.90 1oco n LEU 106 N -3.66 0.00 -2.74 5.97 4.77 -0.31 -4.01 117.00 117.02 1oco n LEU 106 Ca -0.16 0.22 -0.05 0.00 -0.03 0.00 0.00 56.01 55.99 1oco n LEU 106 Cb 1.09 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.98 1oco n LEU 106 CO 0.58 -0.13 0.21 0.00 -1.33 0.00 0.00 177.39 176.72 1oco n ALA 107 N -1.22 -1.97 -2.15 -1.18 0.00 -1.24 -5.08 120.51 107.66 1oco n ALA 107 Ca 0.07 -1.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.05 1oco n ALA 107 Cb 0.09 -1.68 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 1oco n ALA 107 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1oco s PRO 108 N 0.77 4.27 0.69 0.00 0.02 -1.22 -4.80 135.00 134.74 1oco s PRO 108 Ca 0.30 2.06 -0.15 0.00 0.02 0.00 0.00 61.00 63.23 1oco s PRO 108 Cb 0.11 -3.53 0.02 0.00 0.02 0.00 0.00 34.50 31.11 1oco s PRO 108 CO -0.13 -0.59 1.16 0.95 -0.33 0.00 0.00 177.00 178.06 1oco s THR 109 N 2.27 2.77 0.64 0.99 -4.23 -1.26 -4.25 115.64 112.58 1oco s THR 109 Ca 0.66 0.37 0.42 0.00 -1.18 0.00 0.00 61.69 61.96 1oco s THR 109 Cb -0.34 -2.91 0.43 0.00 1.34 0.00 0.00 72.50 71.02 1oco s THR 109 CO 0.28 -0.21 2.35 1.55 -0.54 0.00 0.00 174.62 178.05 1oco h PRO 110 N -0.11 0.00 0.00 3.99 0.13 -1.92 -0.21 132.00 133.88 1oco h PRO 110 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1oco h PRO 110 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1oco h PRO 110 CO 0.52 0.00 -0.10 0.93 -0.23 0.00 0.00 178.00 179.12 1oco h GLU 111 N 0.00 0.00 0.00 0.86 3.07 -2.01 -0.75 114.58 115.76 1oco h GLU 111 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1oco h GLU 111 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1oco h GLU 111 CO 0.00 0.10 -0.63 -0.07 -1.40 0.00 0.00 179.01 177.01 1oco h LEU 112 N 0.00 0.00 0.00 1.33 4.07 -1.40 -3.46 115.31 115.84 1oco h LEU 112 Ca -0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1oco h LEU 112 Cb 0.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1oco h LEU 112 CO 0.01 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 178.00 1oco n GLY 113 N 1.19 1.47 3.06 0.83 0.00 -0.29 -2.15 105.19 109.31 1oco n GLY 113 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1oco n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oco n GLY 114 N -0.44 -0.52 3.83 -0.02 0.00 -0.89 -4.93 105.19 102.22 1oco n GLY 114 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 1oco n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oco s TRP 116 N -3.65 0.31 0.70 0.00 -0.11 -1.26 -3.38 118.94 111.55 1oco s TRP 116 Ca 0.13 -0.02 -0.14 0.00 1.22 0.00 0.00 56.10 57.29 1oco s TRP 116 Cb -0.05 -0.36 0.02 0.00 -1.50 0.00 0.00 33.47 31.58 1oco s TRP 116 CO 0.08 -0.10 1.12 -2.14 -4.62 0.00 0.00 176.95 171.29 1oco s PRO 117 N 0.77 2.56 0.79 5.86 0.02 -1.26 -4.96 135.00 138.77 1oco s PRO 117 Ca -0.08 1.41 -0.14 0.00 0.02 0.00 0.00 61.00 62.21 1oco s PRO 117 Cb -0.11 -1.92 0.07 0.00 0.02 0.00 0.00 34.50 32.56 1oco s PRO 117 CO -0.01 -1.44 1.18 -0.35 -0.33 0.00 0.00 177.00 176.05 1oco n PRO 118 N -2.71 0.26 -1.95 5.54 -0.04 -1.22 -4.88 135.00 130.01 1oco n PRO 118 Ca 0.11 0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 63.32 1oco n PRO 118 Cb 0.52 -2.42 -0.01 0.00 -0.04 0.00 0.00 33.50 31.54 1oco n PRO 118 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1oco s THR 119 N -2.05 2.39 0.00 0.52 -4.23 -0.91 -1.70 115.64 109.65 1oco s THR 119 Ca 0.74 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.62 1oco s THR 119 Cb -0.30 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.30 1oco s THR 119 CO 0.50 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 1oco n GLY 120 N 1.03 3.27 3.74 3.99 0.00 -1.26 -4.99 105.19 110.97 1oco n GLY 120 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1oco n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oco s ILE 121 N -2.90 5.05 -0.58 -0.61 -1.09 -0.69 -5.02 121.20 115.36 1oco s ILE 121 Ca 0.00 1.16 0.01 0.00 -2.23 0.00 0.00 60.65 59.59 1oco s ILE 121 Cb 0.00 -3.90 0.15 0.00 -1.58 0.00 0.00 42.46 37.12 1oco s ILE 121 CO 0.00 0.36 0.35 -1.00 -1.23 0.00 0.00 174.94 173.42 1oco s HIS 122 N 0.28 3.29 0.83 3.97 3.76 -1.26 -4.90 115.29 121.26 1oco s HIS 122 Ca 0.30 -2.98 -0.12 0.00 -0.15 0.00 0.00 55.06 52.11 1oco s HIS 122 Cb -0.17 -2.99 0.10 0.00 1.11 0.00 0.00 32.58 30.63 1oco s HIS 122 CO 0.15 -0.78 1.18 -1.25 -0.85 0.00 0.00 174.74 173.18 1oco s PRO 123 N -0.25 1.52 0.85 8.40 0.04 -1.26 -4.73 135.00 139.57 1oco s PRO 123 Ca 0.17 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 1oco s PRO 123 Cb -0.23 -1.77 0.10 0.00 0.04 0.00 0.00 34.50 32.64 1oco s PRO 123 CO -0.02 -2.28 1.10 -0.51 0.04 0.00 0.00 177.00 175.34 1oco s LEU 124 N -5.98 2.39 -0.22 -3.56 1.43 -1.26 -5.01 118.68 106.47 1oco s LEU 124 Ca 0.70 1.30 -0.21 0.00 -1.03 0.00 0.00 54.13 54.89 1oco s LEU 124 Cb -0.26 -3.81 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 1oco s LEU 124 CO 0.53 -2.27 0.66 0.21 0.23 0.00 0.00 176.35 175.70 1oco s ASN 125 N -3.77 6.67 0.57 2.29 3.84 -1.26 -4.92 114.94 118.36 1oco s ASN 125 Ca 0.62 0.82 0.30 0.00 0.21 0.00 0.00 52.86 54.81 1oco s ASN 125 Cb -0.16 -2.36 1.74 0.00 -0.55 0.00 0.00 41.25 39.93 1oco s ASN 125 CO 0.55 -0.34 2.21 1.55 -2.79 0.00 0.00 177.10 178.28 1oco h PRO 126 N 7.66 0.00 0.00 0.43 0.13 -1.92 -0.06 132.00 138.24 1oco h PRO 126 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1oco h PRO 126 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1oco h PRO 126 CO 0.79 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.87 1oco n LEU 127 N -3.77 0.24 0.00 1.56 7.99 -1.26 -2.40 117.00 119.37 1oco n LEU 127 Ca -0.03 0.52 0.00 0.00 -0.01 0.00 0.00 56.01 56.50 1oco n LEU 127 Cb 0.12 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 42.99 1oco n LEU 127 CO 0.28 -0.06 0.00 -0.62 -1.51 0.00 0.00 177.39 175.47 1oco n GLU 128 N -1.73 0.00 0.14 3.23 4.71 -0.03 -4.65 120.64 122.32 1oco n GLU 128 Ca 0.06 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.23 1oco n GLU 128 Cb 0.36 0.00 0.33 0.00 -1.01 0.00 0.00 31.44 31.12 1oco n GLU 128 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1oco h VAL 129 N 0.00 1.25 -0.61 2.62 2.07 -1.85 -3.02 116.25 116.72 1oco h VAL 129 Ca 0.00 -1.21 0.15 0.00 0.82 0.00 0.00 66.70 66.46 1oco h VAL 129 Cb 0.00 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1oco h VAL 129 CO 0.00 0.36 0.42 -0.65 0.02 0.00 0.00 177.57 177.72 1oco h PRO 130 N 0.11 0.14 -0.21 1.57 0.11 -1.74 0.16 132.00 132.14 1oco h PRO 130 Ca 0.01 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.91 1oco h PRO 130 Cb 0.62 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.71 1oco h PRO 130 CO 0.05 0.09 -0.67 1.25 -0.21 0.00 0.00 178.00 178.50 1oco h LEU 131 N 0.14 0.93 0.27 2.35 6.46 -1.33 -2.56 115.31 121.58 1oco h LEU 131 Ca 0.29 -0.56 -0.01 0.00 -0.12 0.00 0.00 57.88 57.48 1oco h LEU 131 Cb 0.95 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1oco h LEU 131 CO -0.04 1.36 -0.16 0.25 -0.62 0.00 0.00 178.44 179.23 1oco h LEU 132 N 0.59 -0.39 -1.73 2.25 6.46 -1.12 -1.14 115.31 120.23 1oco h LEU 132 Ca -0.02 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.82 1oco h LEU 132 Cb 1.29 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.31 1oco h LEU 132 CO 0.14 -0.26 0.29 0.78 -0.62 0.00 0.00 178.44 178.78 1oco h ASN 133 N -0.41 0.29 -0.35 1.25 -0.26 -1.06 0.04 115.58 115.09 1oco h ASN 133 Ca -0.03 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.61 1oco h ASN 133 Cb 0.33 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1oco h ASN 133 CO 0.04 0.19 -0.19 0.74 -1.06 0.00 0.00 177.43 177.15 1oco h THR 134 N 0.33 1.29 -0.14 2.81 2.02 -0.92 -2.36 112.91 115.95 1oco h THR 134 Ca 0.19 -1.31 -0.15 0.00 0.77 0.00 0.00 66.41 65.90 1oco h THR 134 Cb 0.32 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1oco h THR 134 CO -0.04 0.43 -0.56 0.77 0.37 0.00 0.00 175.52 176.48 1oco h SER 135 N 0.52 0.47 0.02 4.18 4.64 -0.39 -1.48 113.55 121.50 1oco h SER 135 Ca 0.07 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1oco h SER 135 Cb 0.73 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1oco h SER 135 CO 0.05 0.93 -0.01 0.58 -0.87 0.00 0.00 176.83 177.52 1oco h VAL 136 N 0.32 1.09 -0.02 0.95 2.07 -0.96 0.05 116.25 119.76 1oco h VAL 136 Ca 0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1oco h VAL 136 Cb 1.08 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1oco h VAL 136 CO 0.10 0.09 0.01 -0.07 0.02 0.00 0.00 177.57 177.72 1oco h LEU 137 N -0.18 0.02 -0.73 2.57 4.07 -1.37 -1.98 115.31 117.70 1oco h LEU 137 Ca -0.00 -0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.02 1oco h LEU 137 Cb 0.17 -0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.84 1oco h LEU 137 CO 0.00 0.02 0.41 -0.07 -1.08 0.00 0.00 178.44 177.73 1oco h LEU 138 N 0.01 0.60 -0.60 1.67 3.38 -1.19 -1.14 115.31 118.04 1oco h LEU 138 Ca 0.01 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1oco h LEU 138 Cb 0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1oco h LEU 138 CO -0.00 0.37 0.40 0.00 0.09 0.00 0.00 178.44 179.30 1oco h ALA 139 N 1.39 0.76 0.00 1.53 0.00 -0.68 -0.56 119.26 121.70 1oco h ALA 139 Ca 0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1oco h ALA 139 Cb 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oco h ALA 139 CO -0.21 0.19 -0.10 0.66 0.00 0.00 0.00 179.25 179.80 1oco h SER 140 N 0.81 0.00 -0.34 0.00 4.64 -0.49 0.57 113.55 118.73 1oco h SER 140 Ca 0.22 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1oco h SER 140 Cb -0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1oco h SER 140 CO -0.05 0.10 -0.19 1.23 -0.87 0.00 0.00 176.83 177.04 1oco h GLY 141 N 0.55 0.89 1.71 -0.77 0.00 -0.01 0.91 103.07 106.35 1oco h GLY 141 Ca -0.00 -0.74 -0.26 0.00 0.00 0.00 0.00 47.33 46.33 1oco h GLY 141 CO 0.01 0.68 -1.19 -0.24 0.00 0.00 0.00 176.54 175.80 1oco h VAL 142 N 0.72 1.54 -0.19 4.60 3.04 -0.65 -2.94 116.25 122.38 1oco h VAL 142 Ca 0.10 -3.15 -0.17 0.00 -1.01 0.00 0.00 66.70 62.47 1oco h VAL 142 Cb 0.71 2.91 -0.00 0.00 -2.01 0.00 0.00 31.29 32.90 1oco h VAL 142 CO 0.05 0.91 -0.58 0.77 -1.01 0.00 0.00 177.57 177.72 1oco h SER 143 N 0.05 0.68 0.30 3.17 4.64 -0.92 -1.96 113.55 119.51 1oco h SER 143 Ca -0.11 -0.37 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 1oco h SER 143 Cb 1.92 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 1oco h SER 143 CO 0.18 1.11 -0.21 -0.29 -0.87 0.00 0.00 176.83 176.75 1oco h ILE 144 N 0.46 0.97 -0.40 0.95 2.10 -0.85 -1.34 117.51 119.40 1oco h ILE 144 Ca 0.00 -0.76 -0.16 0.00 1.08 0.00 0.00 64.86 65.02 1oco h ILE 144 Cb 1.14 1.43 -0.01 0.00 -1.09 0.00 0.00 36.82 38.29 1oco h ILE 144 CO 0.11 0.20 -0.37 0.74 -1.08 0.00 0.00 178.15 177.76 1oco h THR 145 N 0.00 1.27 -0.59 2.19 2.02 -1.22 -2.07 112.91 114.51 1oco h THR 145 Ca -0.00 -1.54 -0.04 0.00 0.77 0.00 0.00 66.41 65.60 1oco h THR 145 Cb 0.41 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1oco h THR 145 CO 0.03 0.52 0.20 -0.25 0.37 0.00 0.00 175.52 176.39 1oco h TRP 146 N 0.78 0.90 -0.69 3.16 7.01 -0.64 -2.44 115.95 124.03 1oco h TRP 146 Ca 0.07 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 60.96 1oco h TRP 146 Cb 0.96 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.72 1oco h TRP 146 CO 0.06 0.71 0.26 0.00 -2.79 0.00 0.00 178.44 176.68 1oco h ALA 147 N 1.36 0.90 -0.51 2.65 0.00 -0.99 -1.40 119.26 121.27 1oco h ALA 147 Ca 0.20 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1oco h ALA 147 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1oco h ALA 147 CO -0.01 0.54 0.03 1.25 0.00 0.00 0.00 179.25 181.06 1oco h HIS 148 N 0.99 0.94 -0.52 0.00 -0.00 -0.98 -2.21 115.15 113.38 1oco h HIS 148 Ca 0.23 -0.15 -0.08 0.00 -0.00 0.00 0.00 60.37 60.37 1oco h HIS 148 Cb 0.24 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 1oco h HIS 148 CO 0.02 0.87 0.01 0.45 -0.00 0.00 0.00 177.93 179.28 1oco h HIS 149 N 0.74 0.92 -0.52 5.26 -0.00 -1.16 -2.37 115.15 118.03 1oco h HIS 149 Ca 0.15 -0.13 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 1oco h HIS 149 Cb 0.47 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.61 1oco h HIS 149 CO 0.04 0.84 0.26 0.77 -0.00 0.00 0.00 177.93 179.83 1oco h SER 150 N 0.80 0.67 -0.50 2.45 0.02 -1.07 -2.44 113.55 113.48 1oco h SER 150 Ca 0.15 -0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1oco h SER 150 Cb 0.47 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 1oco h SER 150 CO 0.02 0.60 0.22 0.25 -1.14 0.00 0.00 176.83 176.78 1oco h LEU 151 N 0.69 0.27 -0.83 5.07 5.85 -1.12 -0.26 115.31 124.98 1oco h LEU 151 Ca 0.18 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1oco h LEU 151 Cb 0.10 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1oco h LEU 151 CO -0.02 0.19 0.00 0.24 -0.34 0.00 0.00 178.44 178.50 1oco h MET 152 N 0.42 0.00 -0.54 1.25 0.00 -1.18 -0.57 114.93 114.31 1oco h MET 152 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.93 1oco h MET 152 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.81 1oco h MET 152 CO -0.21 0.00 0.00 0.39 0.00 0.00 0.00 176.91 177.09 1oco n GLU 153 N -2.37 2.87 -1.78 1.72 1.02 -0.26 -4.92 120.64 116.92 1oco n GLU 153 Ca 0.02 -2.41 -0.19 0.00 -0.02 0.00 0.00 57.16 54.56 1oco n GLU 153 Cb 0.24 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 1oco n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oco n GLY 154 N 1.04 1.21 3.50 0.62 0.00 -0.22 -4.91 105.19 106.42 1oco n GLY 154 Ca 0.19 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1oco n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oco s ASP 155 N -2.61 6.72 0.18 1.61 -1.08 -0.34 -4.88 116.67 116.27 1oco s ASP 155 Ca 0.00 -2.16 -0.19 0.00 -0.52 0.00 0.00 52.55 49.69 1oco s ASP 155 Cb 0.00 -2.47 0.12 0.00 -1.46 0.00 0.00 42.92 39.10 1oco s ASP 155 CO 0.00 -1.13 1.63 -0.09 0.52 0.00 0.00 175.17 176.10 1oco h ARG 156 N 8.53 -0.12 -0.05 4.34 2.43 -1.91 -2.21 114.38 125.38 1oco h ARG 156 Ca 0.25 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1oco h ARG 156 Cb 0.96 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1oco h ARG 156 CO 1.28 -0.08 0.03 -0.22 -1.51 0.00 0.00 179.97 179.47 1oco h LYS 157 N -0.13 0.07 -0.31 0.20 3.64 -1.98 -2.04 116.57 116.02 1oco h LYS 157 Ca 0.21 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1oco h LYS 157 Cb 0.46 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1oco h LYS 157 CO -0.52 0.10 -0.06 0.45 -2.27 0.00 0.00 179.45 177.15 1oco h HIS 158 N 0.02 0.52 -0.43 1.91 3.86 -1.94 0.75 115.15 119.85 1oco h HIS 158 Ca 0.02 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1oco h HIS 158 Cb 0.05 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1oco h HIS 158 CO -0.06 0.56 0.14 1.98 0.86 0.00 0.00 177.93 181.41 1oco h MET 159 N 0.47 0.66 -0.40 2.45 1.85 -1.21 0.15 114.93 118.90 1oco h MET 159 Ca 0.10 -0.14 -0.04 0.00 -0.61 0.00 0.00 59.70 59.01 1oco h MET 159 Cb 0.40 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.31 1oco h MET 159 CO 0.02 0.64 0.09 -0.07 -0.40 0.00 0.00 176.91 177.19 1oco h LEU 160 N 0.55 0.55 -0.22 3.39 -0.00 -0.88 -1.38 115.31 117.33 1oco h LEU 160 Ca 0.14 -0.08 -0.17 0.00 -0.00 0.00 0.00 57.88 57.77 1oco h LEU 160 Cb 0.25 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 1oco h LEU 160 CO -0.01 0.56 -0.53 -0.61 -0.00 0.00 0.00 178.44 177.86 1oco h GLN 161 N 0.59 0.75 -0.07 1.13 4.15 -0.10 -2.07 115.11 119.49 1oco h GLN 161 Ca 0.13 -0.51 -0.23 0.00 0.77 0.00 0.00 58.65 58.81 1oco h GLN 161 Cb 0.24 0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.01 1oco h GLN 161 CO -0.00 1.13 -0.88 0.00 -1.93 0.00 0.00 178.83 177.16 1oco h ALA 162 N 0.61 0.31 -0.63 3.38 0.00 -0.56 -2.48 119.26 119.89 1oco h ALA 162 Ca -0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 1oco h ALA 162 Cb 1.14 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1oco h ALA 162 CO 0.12 0.72 0.27 1.25 0.00 0.00 0.00 179.25 181.60 1oco h LEU 163 N 0.42 0.83 -0.06 0.00 6.46 -1.31 -1.17 115.31 120.48 1oco h LEU 163 Ca -0.08 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1oco h LEU 163 Cb 1.50 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1oco h LEU 163 CO 0.17 0.73 -0.01 0.15 -0.62 0.00 0.00 178.44 178.86 1oco h PHE 164 N 0.91 0.13 -0.08 1.25 3.57 -1.31 -0.16 116.94 121.24 1oco h PHE 164 Ca 0.22 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.73 1oco h PHE 164 Cb 0.14 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1oco h PHE 164 CO 0.01 0.41 -0.15 0.82 -2.23 0.00 0.00 178.31 177.17 1oco h ILE 165 N -0.20 0.61 -0.50 1.41 2.04 -1.24 -0.61 117.51 119.03 1oco h ILE 165 Ca 0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1oco h ILE 165 Cb 0.36 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 1oco h ILE 165 CO 0.00 0.00 0.01 0.74 0.00 0.00 0.00 178.15 178.90 1oco h THR 166 N -0.21 0.62 -0.70 -0.27 2.02 -1.14 -0.44 112.91 112.79 1oco h THR 166 Ca 0.08 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1oco h THR 166 Cb 0.32 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1oco h THR 166 CO -0.21 0.02 0.40 0.40 0.37 0.00 0.00 175.52 176.51 1oco h ILE 167 N 0.12 1.21 0.00 3.11 2.04 -0.54 -2.35 117.51 121.10 1oco h ILE 167 Ca 0.25 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1oco h ILE 167 Cb 0.38 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1oco h ILE 167 CO -0.41 0.23 -0.22 0.71 0.00 0.00 0.00 178.15 178.46 1oco h THR 168 N 0.96 0.65 -0.02 -0.27 1.35 0.40 -2.07 112.91 113.92 1oco h THR 168 Ca 0.25 -1.00 -0.16 0.00 -0.55 0.00 0.00 66.41 64.95 1oco h THR 168 Cb 0.01 1.65 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 1oco h THR 168 CO -0.04 0.22 -0.73 -0.07 -0.25 0.00 0.00 175.52 174.64 1oco h LEU 169 N 0.00 0.17 -0.37 3.87 3.38 -0.65 -0.75 115.31 120.95 1oco h LEU 169 Ca -0.00 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1oco h LEU 169 Cb 0.63 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1oco h LEU 169 CO 0.03 0.84 -0.41 1.23 0.09 0.00 0.00 178.44 180.22 1oco h GLY 170 N 1.84 1.02 1.30 0.83 0.00 -1.05 -0.59 103.07 106.42 1oco h GLY 170 Ca -0.02 -1.07 -0.09 0.00 0.00 0.00 0.00 47.33 46.15 1oco h GLY 170 CO 0.11 0.97 -0.09 -2.08 0.00 0.00 0.00 176.54 175.45 1oco h VAL 171 N 0.76 1.26 -0.07 4.60 2.07 -1.20 -1.45 116.25 122.22 1oco h VAL 171 Ca 0.05 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 1oco h VAL 171 Cb 1.01 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1oco h VAL 171 CO 0.10 0.40 0.04 0.22 0.02 0.00 0.00 177.57 178.35 1oco h TYR 172 N 0.76 0.09 -0.99 1.57 3.20 -0.84 -0.24 116.97 120.52 1oco h TYR 172 Ca 0.13 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1oco h TYR 172 Cb 0.58 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 1oco h TYR 172 CO 0.03 0.11 0.65 0.35 -1.64 0.00 0.00 178.16 177.67 1oco h PHE 173 N 0.05 1.24 -0.07 -3.82 3.04 -0.94 -0.11 116.94 116.32 1oco h PHE 173 Ca 0.02 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 1oco h PHE 173 Cb 0.05 -0.42 -0.00 0.00 2.56 0.00 0.00 35.95 38.13 1oco h PHE 173 CO -0.06 0.77 0.04 1.15 -2.02 0.00 0.00 178.31 178.20 1oco h THR 174 N 1.33 1.06 -0.58 4.41 2.02 -0.67 -0.81 112.91 119.67 1oco h THR 174 Ca 0.37 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 1oco h THR 174 Cb -0.14 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1oco h THR 174 CO -0.08 0.05 0.26 -0.07 0.37 0.00 0.00 175.52 176.05 1oco h LEU 175 N 0.05 0.77 -0.61 2.58 3.38 -0.42 0.12 115.31 121.18 1oco h LEU 175 Ca 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1oco h LEU 175 Cb 0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1oco h LEU 175 CO -0.00 0.70 0.39 -0.07 0.09 0.00 0.00 178.44 179.54 1oco h LEU 176 N 0.79 0.72 -0.79 1.67 3.38 -0.93 -0.75 115.31 119.41 1oco h LEU 176 Ca 0.20 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1oco h LEU 176 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1oco h LEU 176 CO -0.02 0.55 -0.37 -0.61 0.09 0.00 0.00 178.44 178.08 1oco h GLN 177 N 0.83 0.48 -0.41 1.13 5.75 -0.74 -0.65 115.11 121.50 1oco h GLN 177 Ca 0.22 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1oco h GLN 177 Cb -0.06 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 1oco h GLN 177 CO -0.04 0.78 0.21 0.00 -2.65 0.00 0.00 178.83 177.13 1oco h ALA 178 N 1.20 0.53 -0.33 3.38 0.00 0.22 -0.82 119.26 123.44 1oco h ALA 178 Ca 0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1oco h ALA 178 Cb 0.83 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1oco h ALA 178 CO 0.07 0.08 -0.24 0.66 0.00 0.00 0.00 179.25 179.82 1oco h SER 179 N 0.53 0.66 -0.50 0.00 4.64 -0.84 -1.99 113.55 116.06 1oco h SER 179 Ca 0.14 -0.24 0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1oco h SER 179 Cb 0.09 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1oco h SER 179 CO -0.02 0.89 0.33 -0.33 -0.87 0.00 0.00 176.83 176.82 1oco h GLU 180 N 0.57 0.65 -0.12 4.77 4.39 -0.68 0.32 114.58 124.49 1oco h GLU 180 Ca 0.08 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.77 1oco h GLU 180 Cb 0.71 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1oco h GLU 180 CO 0.05 0.43 -0.09 1.88 -1.16 0.00 0.00 179.01 180.12 1oco h TYR 181 N 0.67 -0.22 -0.92 4.33 -1.99 -0.80 0.18 116.97 118.22 1oco h TYR 181 Ca 0.18 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.92 1oco h TYR 181 Cb -0.07 0.12 -0.04 0.00 2.00 0.00 0.00 36.73 38.73 1oco h TYR 181 CO -0.04 -0.14 0.54 -0.92 -0.00 0.00 0.00 178.16 177.60 1oco h TYR 182 N -0.10 1.22 0.00 4.88 3.20 -0.67 -2.86 116.97 122.64 1oco h TYR 182 Ca 0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1oco h TYR 182 Cb 0.21 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.08 1oco h TYR 182 CO -0.21 0.82 -0.13 0.39 -1.64 0.00 0.00 178.16 177.39 1oco n GLU 183 N -4.37 0.13 -2.03 1.82 -0.58 0.11 -4.90 120.64 110.82 1oco n GLU 183 Ca 0.10 0.09 -0.42 0.00 -0.42 0.00 0.00 57.16 56.51 1oco n GLU 183 Cb 0.07 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 29.27 1oco n GLU 183 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oco s ALA 184 N -3.06 3.69 -2.00 0.62 0.00 0.58 -4.89 121.76 116.71 1oco s ALA 184 Ca 0.11 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.39 1oco s ALA 184 Cb 0.16 -3.58 0.30 0.00 0.00 0.00 0.00 23.12 19.99 1oco s ALA 184 CO 0.60 -0.71 0.83 -0.35 0.00 0.00 0.00 175.76 176.13 1oco n PRO 185 N 3.86 0.58 -4.34 0.00 -0.04 -1.26 -4.76 135.00 129.04 1oco n PRO 185 Ca 0.12 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.41 1oco n PRO 185 Cb 0.40 -1.14 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 1oco n PRO 185 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1oco s PHE 186 N -2.00 1.61 0.34 0.54 -0.12 -1.26 -4.87 117.98 112.21 1oco s PHE 186 Ca 0.08 -1.10 0.02 0.00 -0.05 0.00 0.00 56.93 55.88 1oco s PHE 186 Cb 0.03 -0.97 -0.01 0.00 -0.63 0.00 0.00 43.02 41.44 1oco s PHE 186 CO 0.06 -0.23 0.38 0.95 -0.05 0.00 0.00 175.22 176.33 1oco s THR 187 N -3.62 0.00 0.34 -4.49 -4.23 -1.26 -5.02 115.64 97.36 1oco s THR 187 Ca 0.36 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1oco s THR 187 Cb 0.08 -2.58 0.28 0.00 1.34 0.00 0.00 72.50 71.61 1oco s THR 187 CO 0.13 0.00 1.97 0.40 -0.54 0.00 0.00 174.62 176.58 1oco h ILE 188 N 2.13 1.11 0.00 2.99 5.03 -1.95 -1.14 117.51 125.68 1oco h ILE 188 Ca -0.27 -0.31 0.00 0.00 -0.12 0.00 0.00 64.86 64.16 1oco h ILE 188 Cb 1.24 0.14 0.00 0.00 -3.03 0.00 0.00 36.82 35.16 1oco h ILE 188 CO 0.38 0.16 0.00 -1.54 -0.68 0.00 0.00 178.15 176.47 1oco n SER 189 N -4.45 0.00 -3.38 1.72 3.41 -1.26 -3.24 113.62 106.42 1oco n SER 189 Ca 0.09 0.12 -0.39 0.00 -0.26 0.00 0.00 58.87 58.43 1oco n SER 189 Cb 0.12 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.71 1oco n SER 189 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1oco n ASP 190 N -1.34 8.28 0.00 4.04 8.00 -0.43 -4.93 116.55 130.16 1oco n ASP 190 Ca 0.09 -2.71 0.00 0.00 0.71 0.00 0.00 54.79 52.88 1oco n ASP 190 Cb 0.19 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.77 1oco n ASP 190 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oco n GLY 191 N 3.24 0.05 0.20 0.44 0.00 -1.26 -2.47 105.19 105.40 1oco n GLY 191 Ca 0.74 -0.95 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1oco n GLY 191 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1oco h VAL 192 N 0.00 0.00 -0.01 1.61 3.04 -1.92 -1.52 116.25 117.45 1oco h VAL 192 Ca 0.00 -0.86 -0.03 0.00 -1.01 0.00 0.00 66.70 64.81 1oco h VAL 192 Cb 0.00 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1oco h VAL 192 CO 0.00 0.00 -0.09 0.22 -1.01 0.00 0.00 177.57 176.69 1oco h TYR 193 N 0.00 0.12 -0.64 3.17 5.03 -1.94 -1.71 116.97 120.99 1oco h TYR 193 Ca 0.00 -0.05 -0.09 0.00 2.58 0.00 0.00 58.73 61.16 1oco h TYR 193 Cb 0.91 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.15 1oco h TYR 193 CO 0.00 0.77 0.05 0.78 -1.32 0.00 0.00 178.16 178.44 1oco h GLY 194 N -0.57 1.19 0.59 1.82 0.00 -1.52 -1.87 103.07 102.71 1oco h GLY 194 Ca -0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.46 1oco h GLY 194 CO 0.02 0.77 -0.44 1.76 0.00 0.00 0.00 176.54 178.65 1oco h SER 195 N 1.02 -1.17 -0.70 0.19 0.02 -1.25 -1.24 113.55 110.41 1oco h SER 195 Ca 0.19 0.08 0.07 0.00 -0.84 0.00 0.00 61.79 61.28 1oco h SER 195 Cb 0.51 0.36 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 1oco h SER 195 CO 0.02 -0.64 0.46 0.00 -1.14 0.00 0.00 176.83 175.54 1oco h THR 196 N -0.99 1.01 0.07 -2.27 1.03 -1.34 -2.01 112.91 108.40 1oco h THR 196 Ca -0.08 -0.24 -0.00 0.00 -0.01 0.00 0.00 66.41 66.08 1oco h THR 196 Cb 0.82 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1oco h THR 196 CO 0.02 0.13 -0.03 0.15 -0.01 0.00 0.00 175.52 175.78 1oco h PHE 197 N 0.71 -0.09 -0.22 0.00 3.04 -1.20 -3.05 116.94 116.13 1oco h PHE 197 Ca 0.30 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 62.16 1oco h PHE 197 Cb 0.29 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 1oco h PHE 197 CO -0.00 0.42 -0.25 0.74 -2.02 0.00 0.00 178.31 177.19 1oco h PHE 198 N -0.94 0.45 0.09 0.41 0.04 -1.21 -1.49 116.94 114.29 1oco h PHE 198 Ca -0.01 -0.09 -0.29 0.00 2.80 0.00 0.00 57.97 60.38 1oco h PHE 198 Cb 0.54 -0.11 0.03 0.00 2.20 0.00 0.00 35.95 38.61 1oco h PHE 198 CO 0.12 0.63 -1.19 -0.39 -0.60 0.00 0.00 178.31 176.88 1oco h VAL 199 N 0.36 1.28 0.55 -0.55 -1.51 -1.51 0.89 116.25 115.76 1oco h VAL 199 Ca 0.05 -2.40 -0.03 0.00 -1.23 0.00 0.00 66.70 63.10 1oco h VAL 199 Cb 0.64 2.60 0.01 0.00 -2.13 0.00 0.00 31.29 32.41 1oco h VAL 199 CO 0.05 0.73 -0.26 0.00 -1.23 0.00 0.00 177.57 176.86 1oco h ALA 200 N 0.32 -0.74 0.00 5.19 0.00 -1.55 0.72 119.26 123.21 1oco h ALA 200 Ca -0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1oco h ALA 200 Cb 1.86 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 1oco h ALA 200 CO 0.23 -0.78 -0.17 1.79 0.00 0.00 0.00 179.25 180.33 1oco h THR 201 N -1.01 0.82 0.44 0.00 1.35 -1.41 -2.61 112.91 110.49 1oco h THR 201 Ca -0.08 -0.64 -0.02 0.00 -0.55 0.00 0.00 66.41 65.12 1oco h THR 201 Cb 0.64 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1oco h THR 201 CO 0.12 0.16 -0.21 1.23 -0.25 0.00 0.00 175.52 176.57 1oco h GLY 202 N 0.78 -0.62 0.75 5.82 0.00 -0.60 -0.88 103.07 108.33 1oco h GLY 202 Ca -0.00 0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.65 1oco h GLY 202 CO 0.02 -0.23 0.58 0.74 0.00 0.00 0.00 176.54 177.66 1oco h PHE 203 N -0.96 0.99 -0.47 5.60 0.04 -0.78 -0.09 116.94 121.26 1oco h PHE 203 Ca -0.06 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.63 1oco h PHE 203 Cb 0.57 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 1oco h PHE 203 CO 0.02 0.47 -0.14 1.25 -0.60 0.00 0.00 178.31 179.31 1oco h HIS 204 N 0.94 0.99 -0.56 -0.55 2.76 -1.47 -0.64 115.15 116.62 1oco h HIS 204 Ca 0.41 -0.21 0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1oco h HIS 204 Cb 0.34 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.02 1oco h HIS 204 CO -0.00 0.97 0.33 0.78 -1.30 0.00 0.00 177.93 178.71 1oco h GLY 205 N 0.95 0.80 1.63 5.26 0.00 0.41 -0.08 103.07 112.04 1oco h GLY 205 Ca 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1oco h GLY 205 CO 0.05 0.20 0.07 -2.00 0.00 0.00 0.00 176.54 174.86 1oco h LEU 206 N 0.66 0.43 -0.97 3.11 5.85 -0.76 -1.63 115.31 122.00 1oco h LEU 206 Ca 0.23 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1oco h LEU 206 Cb 0.04 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1oco h LEU 206 CO -0.11 0.45 -0.23 0.45 -0.34 0.00 0.00 178.44 178.66 1oco h HIS 207 N 0.47 0.00 0.06 1.25 3.86 0.29 -1.94 115.15 119.13 1oco h HIS 207 Ca 0.11 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.08 1oco h HIS 207 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1oco h HIS 207 CO 0.01 0.23 -1.07 0.28 0.86 0.00 0.00 177.93 178.24 1oco h VAL 208 N 0.00 1.46 -0.10 2.45 2.07 -0.12 -1.62 116.25 120.39 1oco h VAL 208 Ca -0.00 -2.76 -0.10 0.00 0.82 0.00 0.00 66.70 64.66 1oco h VAL 208 Cb 0.81 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1oco h VAL 208 CO 0.03 0.81 -0.38 0.40 0.02 0.00 0.00 177.57 178.45 1oco h ILE 209 N 0.14 1.30 0.05 4.57 2.04 -1.24 0.45 117.51 124.81 1oco h ILE 209 Ca -0.10 -1.44 -0.24 0.00 1.00 0.00 0.00 64.86 64.08 1oco h ILE 209 Cb 1.74 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1oco h ILE 209 CO 0.18 0.43 -1.04 0.40 0.00 0.00 0.00 178.15 178.11 1oco h ILE 210 N 0.19 1.47 0.00 -0.67 2.04 -1.37 -2.70 117.51 116.47 1oco h ILE 210 Ca 0.02 -2.76 -0.09 0.00 1.00 0.00 0.00 64.86 63.03 1oco h ILE 210 Cb 0.77 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 1oco h ILE 210 CO 0.06 0.81 -0.45 1.23 0.00 0.00 0.00 178.15 179.80 1oco h GLY 211 N 1.57 0.00 1.45 5.37 0.00 -0.96 -2.54 103.07 107.96 1oco h GLY 211 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.95 1oco h GLY 211 CO 0.17 0.00 -1.38 1.76 0.00 0.00 0.00 176.54 177.10 1oco h SER 212 N 0.00 0.39 0.90 0.19 0.02 -0.96 -2.70 113.55 111.39 1oco h SER 212 Ca -0.00 -0.47 -0.09 0.00 -0.84 0.00 0.00 61.79 60.39 1oco h SER 212 Cb 1.04 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1oco h SER 212 CO 0.06 1.38 -0.43 0.71 -1.14 0.00 0.00 176.83 177.41 1oco h THR 213 N 0.07 0.95 -0.09 -2.27 1.35 -1.48 -0.66 112.91 110.78 1oco h THR 213 Ca -0.18 -1.70 -0.01 0.00 -0.55 0.00 0.00 66.41 63.97 1oco h THR 213 Cb 1.99 2.03 -0.00 0.00 -1.73 0.00 0.00 68.15 70.43 1oco h THR 213 CO 0.18 0.42 0.02 0.15 -0.25 0.00 0.00 175.52 176.03 1oco h PHE 214 N 0.00 0.16 -0.32 4.73 3.04 -1.47 -1.78 116.94 121.29 1oco h PHE 214 Ca -0.00 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.84 1oco h PHE 214 Cb 0.99 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 1oco h PHE 214 CO 0.00 0.35 -0.17 -0.07 -2.02 0.00 0.00 178.31 176.40 1oco h LEU 215 N -0.08 0.57 -0.94 0.59 3.38 -1.34 -0.96 115.31 116.53 1oco h LEU 215 Ca 0.03 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1oco h LEU 215 Cb 0.28 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1oco h LEU 215 CO 0.00 0.76 0.62 0.40 0.09 0.00 0.00 178.44 180.31 1oco h ILE 216 N 0.53 1.24 0.45 1.22 2.04 -0.94 0.35 117.51 122.39 1oco h ILE 216 Ca 0.09 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1oco h ILE 216 Cb 0.59 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1oco h ILE 216 CO 0.04 0.23 -0.22 0.58 0.00 0.00 0.00 178.15 178.79 1oco h VAL 217 N 1.28 0.56 -0.88 1.67 2.07 -0.74 -1.66 116.25 118.54 1oco h VAL 217 Ca 0.35 -0.09 0.21 0.00 0.82 0.00 0.00 66.70 67.98 1oco h VAL 217 Cb -0.15 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 1oco h VAL 217 CO -0.07 0.02 0.59 0.00 0.02 0.00 0.00 177.57 178.13 1oco h PHE 219 N 0.31 -0.50 -0.81 0.00 3.57 0.57 -2.17 116.94 117.92 1oco h PHE 219 Ca 0.45 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.90 1oco h PHE 219 Cb 1.26 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 40.13 1oco h PHE 219 CO -0.00 -0.24 0.35 0.74 -2.23 0.00 0.00 178.31 176.92 1oco h PHE 220 N -0.66 1.21 -0.60 0.41 0.04 -0.64 -1.38 116.94 115.33 1oco h PHE 220 Ca -0.05 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.67 1oco h PHE 220 Cb 0.48 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1oco h PHE 220 CO -0.02 0.90 0.40 0.00 -0.60 0.00 0.00 178.31 178.98 1oco h ARG 221 N 1.17 0.68 -0.27 1.51 3.08 -1.20 -1.08 114.38 118.28 1oco h ARG 221 Ca 0.27 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.14 1oco h ARG 221 Cb 0.18 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1oco h ARG 221 CO -0.03 0.45 -0.38 0.37 -1.07 0.00 0.00 179.97 179.32 1oco h GLN 222 N 0.70 0.73 -0.89 0.04 5.75 -0.64 -0.48 115.11 120.32 1oco h GLN 222 Ca 0.24 -0.43 0.10 0.00 -0.15 0.00 0.00 58.65 58.42 1oco h GLN 222 Cb 0.08 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.60 1oco h GLN 222 CO -0.06 1.05 0.57 -0.07 -2.65 0.00 0.00 178.83 177.67 1oco h LEU 223 N 0.47 0.78 -1.53 -2.39 3.38 -0.23 0.09 115.31 115.89 1oco h LEU 223 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1oco h LEU 223 Cb 0.97 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1oco h LEU 223 CO 0.09 0.45 0.00 0.29 0.09 0.00 0.00 178.44 179.36 1oco n LYS 224 N -4.53 2.06 -1.83 1.13 5.02 -0.52 -4.92 118.16 114.55 1oco n LYS 224 Ca 0.15 -1.01 -0.19 0.00 -2.02 0.00 0.00 58.31 55.25 1oco n LYS 224 Cb 0.33 -1.56 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1oco n LYS 224 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1oco n PHE 225 N 0.22 -0.44 -0.27 2.13 3.01 0.02 -4.92 117.46 117.21 1oco n PHE 225 Ca 0.09 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.51 1oco n PHE 225 Cb 0.44 -3.39 0.12 0.00 -0.01 0.00 0.00 39.48 36.64 1oco n PHE 225 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1oco h HIS 226 N 0.00 1.13 -3.23 1.38 3.86 -1.30 -3.44 115.15 113.55 1oco h HIS 226 Ca -0.41 -0.06 -0.57 0.00 -1.16 0.00 0.00 60.37 58.17 1oco h HIS 226 Cb 1.26 -0.35 -0.04 0.00 1.06 0.00 0.00 27.41 29.34 1oco h HIS 226 CO 0.55 0.83 -0.07 -0.06 0.86 0.00 0.00 177.93 180.04 1oco s PHE 227 N -5.62 3.75 0.28 2.45 0.08 -1.26 -4.98 117.98 112.68 1oco s PHE 227 Ca -0.12 1.18 0.08 0.00 0.12 0.00 0.00 56.93 58.19 1oco s PHE 227 Cb 0.16 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 1oco s PHE 227 CO 0.82 0.56 0.16 0.95 -0.10 0.00 0.00 175.22 177.61 1oco s THR 228 N -1.20 3.83 -0.76 0.64 -4.23 -0.70 -4.96 115.64 108.27 1oco s THR 228 Ca 0.30 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1oco s THR 228 Cb -0.18 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.49 1oco s THR 228 CO 0.18 -0.30 0.83 -1.54 -0.54 0.00 0.00 174.62 173.25 1oco n SER 229 N -1.15 0.00 0.00 3.99 3.41 -1.26 -2.54 113.62 116.07 1oco n SER 229 Ca -0.06 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1oco n SER 229 Cb 0.59 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1oco n SER 229 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oco n ASN 230 N -1.33 3.82 -4.11 4.04 4.13 -1.26 -4.38 115.26 116.18 1oco n ASN 230 Ca 0.00 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 55.93 1oco n ASN 230 Cb 0.13 0.37 -0.15 0.00 -1.54 0.00 0.00 39.78 38.59 1oco n ASN 230 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1oco s HIS 231 N -1.77 3.21 -0.39 3.10 2.46 -1.05 -4.93 115.29 115.92 1oco s HIS 231 Ca 0.00 -2.11 0.08 0.00 0.47 0.00 0.00 55.06 53.50 1oco s HIS 231 Cb 0.00 -1.98 0.34 0.00 -0.13 0.00 0.00 32.58 30.81 1oco s HIS 231 CO 0.00 -0.84 1.30 -2.39 -2.47 0.00 0.00 174.74 170.34 1oco n HIS 232 N 4.51 -2.20 -0.34 3.88 1.44 -1.26 -1.71 115.22 119.54 1oco n HIS 232 Ca -0.15 -1.76 -0.01 0.00 -2.01 0.00 0.00 57.72 53.80 1oco n HIS 232 Cb 0.43 1.55 0.15 0.00 0.12 0.00 0.00 29.99 32.24 1oco n HIS 232 CO 0.00 0.00 0.00 0.35 -2.81 0.00 0.00 176.34 173.88 1oco h PHE 233 N 1.96 1.18 -0.73 -1.40 3.57 -1.96 -1.70 116.94 117.86 1oco h PHE 233 Ca -0.31 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.43 1oco h PHE 233 Cb 1.28 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 1oco h PHE 233 CO 0.12 0.73 0.52 0.78 -2.23 0.00 0.00 178.31 178.23 1oco h GLY 234 N 1.26 0.07 1.35 2.40 0.00 -1.99 0.13 103.07 106.29 1oco h GLY 234 Ca 0.36 -0.02 -0.32 0.00 0.00 0.00 0.00 47.33 47.35 1oco h GLY 234 CO -0.09 0.00 -1.44 -2.75 0.00 0.00 0.00 176.54 172.27 1oco h PHE 235 N 0.04 0.78 0.24 5.60 3.57 -1.73 -2.02 116.94 123.42 1oco h PHE 235 Ca 0.35 -0.57 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 1oco h PHE 235 Cb 1.35 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1oco h PHE 235 CO -0.00 1.48 -0.11 0.93 -2.23 0.00 0.00 178.31 178.37 1oco h GLU 236 N 0.12 -0.31 -0.80 1.11 5.08 -0.78 0.25 114.58 119.25 1oco h GLU 236 Ca -0.23 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1oco h GLU 236 Cb 2.10 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 31.34 1oco h GLU 236 CO 0.24 -0.13 0.43 0.00 -1.00 0.00 0.00 179.01 178.55 1oco h ALA 237 N 0.31 1.14 -0.88 3.43 0.00 -0.94 0.30 119.26 122.62 1oco h ALA 237 Ca -0.03 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1oco h ALA 237 Cb 0.32 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1oco h ALA 237 CO 0.05 0.01 0.56 0.78 0.00 0.00 0.00 179.25 180.65 1oco h GLY 238 N 0.69 1.31 1.60 0.00 0.00 -0.96 -1.00 103.07 104.71 1oco h GLY 238 Ca 0.40 -0.41 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 1oco h GLY 238 CO -0.28 0.31 -0.92 0.00 0.00 0.00 0.00 176.54 175.65 1oco h ALA 239 N 1.39 0.41 -0.15 3.60 0.00 0.25 -1.80 119.26 122.96 1oco h ALA 239 Ca 0.37 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1oco h ALA 239 Cb 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oco h ALA 239 CO -0.15 0.84 0.05 -1.49 0.00 0.00 0.00 179.25 178.50 1oco h TRP 240 N 0.20 0.24 -0.68 0.00 6.55 -0.22 -1.84 115.95 120.21 1oco h TRP 240 Ca -0.07 -0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.73 1oco h TRP 240 Cb 1.55 -0.07 -0.03 0.00 -0.86 0.00 0.00 29.16 29.74 1oco h TRP 240 CO 0.05 0.33 0.34 -0.92 -1.05 0.00 0.00 178.44 177.20 1oco h TYR 241 N 0.08 0.94 -0.23 0.49 3.20 -1.18 -1.42 116.97 118.83 1oco h TYR 241 Ca 0.05 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1oco h TYR 241 Cb 0.20 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1oco h TYR 241 CO -0.01 0.67 -0.27 2.35 -1.64 0.00 0.00 178.16 179.26 1oco h TRP 242 N 0.95 0.51 -0.11 -3.82 2.91 -1.09 -1.78 115.95 113.52 1oco h TRP 242 Ca 0.24 -0.11 -0.16 0.00 1.13 0.00 0.00 58.89 59.99 1oco h TRP 242 Cb 0.07 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.58 1oco h TRP 242 CO 0.01 0.69 -0.60 0.45 -1.03 0.00 0.00 178.44 177.96 1oco h HIS 243 N 0.40 0.49 -0.68 2.65 3.86 -0.64 -2.58 115.15 118.65 1oco h HIS 243 Ca 0.06 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1oco h HIS 243 Cb 0.69 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.03 1oco h HIS 243 CO 0.02 0.89 0.44 0.35 0.86 0.00 0.00 177.93 180.48 1oco h PHE 244 N 0.29 0.83 -0.41 2.45 3.57 -0.95 -2.07 116.94 120.65 1oco h PHE 244 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1oco h PHE 244 Cb 1.13 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1oco h PHE 244 CO 0.03 0.50 0.26 0.28 -2.23 0.00 0.00 178.31 177.16 1oco h VAL 245 N 0.88 1.11 0.13 1.41 2.07 -0.96 -1.84 116.25 119.06 1oco h VAL 245 Ca 0.26 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1oco h VAL 245 Cb -0.06 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1oco h VAL 245 CO -0.07 0.11 -0.06 0.44 0.02 0.00 0.00 177.57 178.01 1oco h ASP 246 N 0.56 -0.15 -0.77 0.57 3.32 -1.07 -2.82 116.42 116.07 1oco h ASP 246 Ca 0.15 -0.40 0.17 0.00 0.02 0.00 0.00 57.03 56.97 1oco h ASP 246 Cb -0.04 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 1oco h ASP 246 CO -0.03 0.39 0.24 0.58 -1.72 0.00 0.00 179.24 178.70 1oco h VAL 247 N -0.77 0.53 -0.91 -1.35 2.07 -1.26 0.93 116.25 115.49 1oco h VAL 247 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1oco h VAL 247 Cb 0.54 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1oco h VAL 247 CO 0.03 0.06 0.54 0.58 0.02 0.00 0.00 177.57 178.80 1oco h VAL 248 N 0.33 1.25 -0.70 2.57 2.07 -1.41 -1.17 116.25 119.20 1oco h VAL 248 Ca 0.44 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1oco h VAL 248 Cb 0.76 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1oco h VAL 248 CO -0.49 0.27 0.15 -0.25 0.02 0.00 0.00 177.57 177.26 1oco h TRP 249 N 1.26 1.19 -0.61 1.57 2.91 0.10 0.57 115.95 122.94 1oco h TRP 249 Ca 0.33 -0.15 -0.06 0.00 1.13 0.00 0.00 58.89 60.14 1oco h TRP 249 Cb -0.04 -0.33 -0.03 0.00 -0.51 0.00 0.00 29.16 28.25 1oco h TRP 249 CO 0.00 0.97 0.15 -0.07 -1.03 0.00 0.00 178.44 178.47 1oco h LEU 250 N 1.07 0.89 -0.79 0.65 3.38 -0.29 0.28 115.31 120.50 1oco h LEU 250 Ca 0.22 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1oco h LEU 250 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1oco h LEU 250 CO 0.01 0.87 -0.46 -0.26 0.09 0.00 0.00 178.44 178.68 1oco h PHE 251 N 0.91 0.40 0.12 1.13 0.04 -0.87 -1.06 116.94 117.60 1oco h PHE 251 Ca 0.20 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1oco h PHE 251 Cb 0.32 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1oco h PHE 251 CO 0.02 0.73 -0.06 -0.07 -0.60 0.00 0.00 178.31 178.34 1oco h LEU 252 N 0.27 -0.13 0.33 1.54 3.38 -0.27 -2.56 115.31 117.87 1oco h LEU 252 Ca 0.02 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1oco h LEU 252 Cb 0.92 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1oco h LEU 252 CO 0.08 0.26 -0.52 0.22 0.09 0.00 0.00 178.44 178.57 1oco h TYR 253 N -0.55 -1.47 0.00 1.13 3.20 -0.39 0.93 116.97 119.82 1oco h TYR 253 Ca -0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1oco h TYR 253 Cb 0.44 0.60 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 1oco h TYR 253 CO 0.05 -0.64 -0.03 0.28 -1.64 0.00 0.00 178.16 176.18 1oco h VAL 254 N -0.90 0.76 0.00 1.81 2.07 -1.30 -1.05 116.25 117.64 1oco h VAL 254 Ca -0.04 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1oco h VAL 254 Cb 0.83 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1oco h VAL 254 CO -0.17 0.03 -0.66 -1.20 0.02 0.00 0.00 177.57 175.59 1oco n SER 255 N -4.13 1.82 -0.07 0.57 7.64 -0.85 -2.33 113.62 116.27 1oco n SER 255 Ca -0.03 0.59 -0.13 0.00 1.01 0.00 0.00 58.87 60.32 1oco n SER 255 Cb 0.11 -0.88 -0.10 0.00 -1.01 0.00 0.00 64.21 62.33 1oco n SER 255 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1oco h ILE 256 N -1.00 1.21 -0.36 0.44 2.04 -0.95 0.47 117.51 119.35 1oco h ILE 256 Ca -0.06 -2.01 -0.11 0.00 1.00 0.00 0.00 64.86 63.68 1oco h ILE 256 Cb 0.66 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1oco h ILE 256 CO -0.04 0.41 -0.20 1.88 0.00 0.00 0.00 178.15 180.20 1oco h TYR 257 N -1.00 0.91 0.00 1.37 -1.99 -1.51 -3.23 116.97 111.52 1oco h TYR 257 Ca -0.07 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.43 1oco h TYR 257 Cb 0.86 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.38 1oco h TYR 257 CO 0.17 0.98 0.00 1.87 -0.00 0.00 0.00 178.16 181.18 1oco n TRP 258 N -4.27 0.00 0.40 4.88 -0.00 -0.42 -4.41 117.44 113.62 1oco n TRP 258 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 57.50 57.31 1oco n TRP 258 Cb 0.43 -0.12 -0.09 0.00 -0.00 0.00 0.00 31.31 31.53 1oco n TRP 258 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 177.69 180.04 1oco h TRP 259 N 0.00 -1.12 0.00 5.87 7.01 -1.56 -3.07 115.95 123.08 1oco h TRP 259 Ca 0.00 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1oco h TRP 259 Cb 0.00 0.39 0.00 0.00 -2.10 0.00 0.00 29.16 27.45 1oco h TRP 259 CO 0.00 -0.65 0.00 0.41 -2.79 0.00 0.00 178.44 175.41 1oco n GLY 260 N -1.55 0.18 0.00 2.65 0.00 0.17 -5.00 105.19 101.63 1oco n GLY 260 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1oco n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76