#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 -3.64 1.12 -1.04 -1.26 -4.58 114.28 104.88 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 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 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 3.49 0.20 -1.42 5.65 -1.26 -5.08 115.29 116.87 1oco s HIS 3 Ca 0.00 0.54 -0.22 0.00 0.25 0.00 0.00 55.06 55.63 1oco s HIS 3 Cb 0.00 -2.22 -0.08 0.00 -1.18 0.00 0.00 32.58 29.10 1oco s HIS 3 CO 0.00 0.37 0.76 1.14 -0.65 0.00 0.00 174.74 176.36 1oco s GLN 4 N 0.07 4.40 -0.19 2.88 -2.07 -1.26 -4.98 119.66 118.51 1oco s GLN 4 Ca 0.14 1.02 0.15 0.00 -1.82 0.00 0.00 55.36 54.85 1oco s GLN 4 Cb -0.13 -3.03 0.42 0.00 -1.09 0.00 0.00 33.01 29.18 1oco s GLN 4 CO 0.03 0.46 1.30 0.25 -1.32 0.00 0.00 175.29 176.01 1oco n THR 5 N 1.08 2.19 -4.17 3.63 -2.24 -1.26 -4.98 114.28 108.52 1oco n THR 5 Ca -0.04 -2.42 -0.27 0.00 -2.27 0.00 0.00 64.05 59.05 1oco n THR 5 Cb 0.50 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.39 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 -3.00 2.91 -0.58 4.78 0.00 -1.26 -5.03 115.29 113.11 1oco s HIS 6 Ca 0.38 -0.10 0.04 0.00 -3.00 0.00 0.00 55.06 52.39 1oco s HIS 6 Cb 0.34 -1.43 0.29 0.00 -4.00 0.00 0.00 32.58 27.77 1oco s HIS 6 CO 0.02 0.51 1.06 0.00 -1.00 0.00 0.00 174.74 175.33 1oco n ALA 7 N 0.01 3.18 -2.68 -1.38 0.00 -1.26 -4.93 120.51 113.45 1oco n ALA 7 Ca -0.10 -0.79 -0.28 0.00 0.00 0.00 0.00 53.44 52.27 1oco n ALA 7 Cb 0.54 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.53 3.48 -0.22 0.00 2.02 -1.26 -4.42 117.35 115.42 1oco s TYR 8 Ca 0.20 0.45 -0.19 0.00 -0.37 0.00 0.00 57.07 57.17 1oco s TYR 8 Cb 0.16 -1.94 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1oco s TYR 8 CO 0.05 0.32 0.53 -1.58 -1.57 0.00 0.00 175.55 173.30 1oco s HIS 9 N -1.93 3.34 -0.56 2.71 5.04 -1.26 -5.03 115.29 117.60 1oco s HIS 9 Ca 0.40 0.75 -0.11 0.00 -1.54 0.00 0.00 55.06 54.56 1oco s HIS 9 Cb -0.11 -2.70 0.14 0.00 0.04 0.00 0.00 32.58 29.95 1oco s HIS 9 CO 0.29 -0.17 0.46 -1.64 -2.34 0.00 0.00 174.74 171.34 1oco s MET 10 N 1.89 2.80 0.27 2.88 -1.94 -1.26 -5.08 119.30 118.86 1oco s MET 10 Ca 0.24 -1.92 -0.29 0.00 -1.71 0.00 0.00 55.69 52.00 1oco s MET 10 Cb -0.15 -4.09 -0.09 0.00 2.01 0.00 0.00 34.83 32.50 1oco s MET 10 CO 0.09 -1.25 1.23 0.54 -0.01 0.00 0.00 175.02 175.62 1oco s VAL 11 N 1.13 3.16 0.56 -6.03 0.11 -1.26 -5.00 120.40 113.08 1oco s VAL 11 Ca 0.08 1.10 -0.20 0.00 -2.93 0.00 0.00 61.98 60.03 1oco s VAL 11 Cb -0.24 -3.70 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 1oco s VAL 11 CO -0.01 0.23 1.21 0.20 -3.33 0.00 0.00 175.10 173.40 1oco s ASN 12 N -0.38 5.39 0.15 3.54 0.02 -1.26 -4.89 114.94 117.51 1oco s ASN 12 Ca 0.49 2.39 -0.34 0.00 -1.02 0.00 0.00 52.86 54.38 1oco s ASN 12 Cb -0.36 -2.60 -0.15 0.00 0.02 0.00 0.00 41.25 38.16 1oco s ASN 12 CO 0.44 -1.46 1.35 -2.65 0.02 0.00 0.00 177.10 174.81 1oco n PRO 13 N -1.36 1.51 -4.99 -0.60 -0.02 -1.26 -4.95 135.00 123.33 1oco n PRO 13 Ca 0.12 0.54 -0.28 0.00 -2.02 0.00 0.00 63.50 61.86 1oco n PRO 13 Cb 0.49 -2.17 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.40 2.50 0.00 2.55 0.15 -1.26 -5.02 113.70 113.02 1oco s SER 14 Ca 0.77 -0.41 0.30 0.00 0.70 0.00 0.00 55.95 57.31 1oco s SER 14 Cb -0.82 -0.71 1.61 0.00 -1.71 0.00 0.00 66.02 64.39 1oco s SER 14 CO 0.47 0.18 2.06 -0.81 1.20 0.00 0.00 173.24 176.34 1oco n PRO 15 N 3.10 1.21 -0.14 5.44 -0.04 -1.26 -4.26 135.00 139.05 1oco n PRO 15 Ca -0.18 -0.31 -0.03 0.00 -0.04 0.00 0.00 63.50 62.95 1oco n PRO 15 Cb 0.53 -1.49 0.19 0.00 -0.04 0.00 0.00 33.50 32.69 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 0.74 0.88 -0.55 0.54 -0.00 -1.96 -2.23 115.95 113.37 1oco h TRP 16 Ca 0.00 -0.07 -0.09 0.00 -0.00 0.00 0.00 58.89 58.73 1oco h TRP 16 Cb 0.16 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.04 1oco h TRP 16 CO 0.00 0.72 -0.02 -1.35 -0.00 0.00 0.00 178.44 177.79 1oco h PRO 17 N 0.83 0.96 0.26 0.49 0.11 -1.99 0.12 132.00 132.78 1oco h PRO 17 Ca 0.19 -0.30 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1oco h PRO 17 Cb 0.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1oco h PRO 17 CO -0.01 0.96 -0.12 1.25 -0.21 0.00 0.00 178.00 179.87 1oco h LEU 18 N 0.88 -0.30 -2.83 2.35 6.46 -1.82 0.49 115.31 120.55 1oco h LEU 18 Ca 0.16 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1oco h LEU 18 Cb 0.54 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1oco h LEU 18 CO 0.03 -0.02 0.02 0.00 -0.62 0.00 0.00 178.44 177.85 1oco h THR 19 N -0.58 0.11 0.00 1.05 1.03 -1.32 0.31 112.91 113.52 1oco h THR 19 Ca -0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 66.41 66.07 1oco h THR 19 Cb 0.42 0.98 -0.05 0.00 -1.07 0.00 0.00 68.15 68.42 1oco h THR 19 CO 0.06 0.00 -1.90 0.61 -0.01 0.00 0.00 175.52 174.28 1oco n GLY 20 N -1.14 -1.02 0.06 2.99 0.00 0.39 -2.68 105.19 103.79 1oco n GLY 20 Ca -0.03 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1oco n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oco h ALA 21 N 1.06 -0.01 -0.81 4.61 0.00 0.78 -2.34 119.26 122.55 1oco h ALA 21 Ca -0.35 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.39 1oco h ALA 21 Cb 2.03 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.77 1oco h ALA 21 CO 0.06 -0.27 0.53 -0.07 0.00 0.00 0.00 179.25 179.49 1oco h LEU 22 N -0.47 0.77 -0.46 0.00 4.07 -0.62 -1.48 115.31 117.12 1oco h LEU 22 Ca -0.00 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.02 1oco h LEU 22 Cb 0.46 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.99 1oco h LEU 22 CO 0.00 0.50 0.16 -1.28 -1.08 0.00 0.00 178.44 176.74 1oco h SER 23 N 0.88 0.17 0.22 -0.43 0.87 -1.34 -1.60 113.55 112.32 1oco h SER 23 Ca 0.35 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.85 1oco h SER 23 Cb 0.24 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1oco h SER 23 CO -0.12 0.13 -0.41 0.00 -0.53 0.00 0.00 176.83 175.89 1oco h ALA 24 N 1.31 1.09 -0.22 6.23 0.00 -0.73 -1.89 119.26 125.04 1oco h ALA 24 Ca 0.22 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1oco h ALA 24 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1oco h ALA 24 CO -0.22 0.59 0.08 1.25 0.00 0.00 0.00 179.25 180.95 1oco h LEU 25 N 0.22 0.31 -0.57 0.00 5.85 -0.91 -0.38 115.31 119.83 1oco h LEU 25 Ca 0.02 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1oco h LEU 25 Cb 0.82 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1oco h LEU 25 CO 0.06 0.41 0.33 -0.07 -0.34 0.00 0.00 178.44 178.84 1oco h LEU 26 N 0.19 0.70 -0.34 2.25 4.07 -1.18 -1.42 115.31 119.58 1oco h LEU 26 Ca 0.07 -0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.86 1oco h LEU 26 Cb 0.21 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1oco h LEU 26 CO -0.00 0.58 -0.14 0.24 -1.08 0.00 0.00 178.44 178.03 1oco h MET 27 N 0.77 0.70 0.12 1.13 2.86 -1.14 0.40 114.93 119.77 1oco h MET 27 Ca 0.20 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1oco h MET 27 Cb 0.02 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1oco h MET 27 CO -0.04 0.89 -0.06 1.79 1.06 0.00 0.00 176.91 180.56 1oco h THR 28 N 0.48 1.06 0.00 2.22 1.35 -1.05 -1.02 112.91 115.95 1oco h THR 28 Ca 0.08 -1.16 -0.04 0.00 -0.55 0.00 0.00 66.41 64.74 1oco h THR 28 Cb 0.67 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1oco h THR 28 CO 0.05 0.26 -0.20 0.77 -0.25 0.00 0.00 175.52 176.14 1oco h SER 29 N -0.75 0.00 0.35 5.36 4.64 -1.33 -0.02 113.55 121.80 1oco h SER 29 Ca -0.02 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1oco h SER 29 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1oco h SER 29 CO 0.03 0.20 -0.37 1.23 -0.87 0.00 0.00 176.83 177.05 1oco h GLY 30 N 0.68 0.04 2.00 -0.77 0.00 -0.05 -1.68 103.07 103.28 1oco h GLY 30 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 1oco h GLY 30 CO 0.03 0.03 -0.26 1.41 0.00 0.00 0.00 176.54 177.75 1oco h LEU 31 N 0.03 0.00 -0.10 3.11 3.38 0.36 -2.67 115.31 119.42 1oco h LEU 31 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 1oco h LEU 31 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1oco h LEU 31 CO 0.05 0.26 -1.02 0.74 0.09 0.00 0.00 178.44 178.56 1oco h THR 32 N 0.00 1.44 -0.47 0.22 2.02 -0.61 -1.81 112.91 113.70 1oco h THR 32 Ca -0.00 -2.65 -0.07 0.00 0.77 0.00 0.00 66.41 64.46 1oco h THR 32 Cb 1.03 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 70.00 1oco h THR 32 CO 0.03 0.78 0.03 0.24 0.37 0.00 0.00 175.52 176.98 1oco h MET 33 N 0.17 0.81 0.42 6.66 2.86 -1.23 -1.63 114.93 122.99 1oco h MET 33 Ca -0.09 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.29 1oco h MET 33 Cb 1.68 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.26 1oco h MET 33 CO 0.17 0.84 -0.20 2.35 1.06 0.00 0.00 176.91 181.13 1oco h TRP 34 N 0.67 -0.52 -0.44 -0.22 7.01 -1.14 0.54 115.95 121.85 1oco h TRP 34 Ca 0.14 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.25 1oco h TRP 34 Cb 0.46 0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.67 1oco h TRP 34 CO 0.03 -0.20 0.33 0.74 -2.79 0.00 0.00 178.44 176.55 1oco h PHE 35 N -0.84 0.00 0.00 2.65 0.04 -1.30 -2.36 116.94 115.12 1oco h PHE 35 Ca -0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1oco h PHE 35 Cb 0.55 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 1oco h PHE 35 CO 0.01 0.00 -1.10 0.72 -0.60 0.00 0.00 178.31 177.34 1oco n HIS 36 N -4.30 0.00 -1.19 -0.55 8.25 -0.62 -4.73 115.22 112.08 1oco n HIS 36 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1oco n HIS 36 Cb 0.53 -0.07 0.24 0.00 1.12 0.00 0.00 29.99 31.81 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 -2.52 1.28 -3.66 4.41 3.72 0.18 -4.98 117.46 115.89 1oco n PHE 37 Ca -0.03 -1.24 -0.20 0.00 -0.05 0.00 0.00 57.45 55.93 1oco n PHE 37 Cb 0.54 -0.46 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 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 -0.74 -0.79 -4.14 4.37 4.05 -0.59 -4.86 115.26 112.57 1oco n ASN 38 Ca 0.30 -0.65 -0.21 0.00 0.45 0.00 0.00 54.58 54.47 1oco n ASN 38 Cb 1.05 -0.79 -0.14 0.00 1.23 0.00 0.00 39.78 41.12 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 1.70 0.00 1.20 0.15 -1.15 -4.94 113.70 106.68 1oco s SER 39 Ca 0.13 -0.39 0.05 0.00 0.70 0.00 0.00 55.95 56.44 1oco s SER 39 Cb -0.07 -0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.07 1oco s SER 39 CO 0.50 0.09 0.33 0.23 1.20 0.00 0.00 173.24 175.58 1oco n MET 40 N 2.19 3.96 -0.32 5.44 2.81 -1.26 -2.45 117.12 127.49 1oco n MET 40 Ca -0.17 -0.21 0.07 0.00 -1.81 0.00 0.00 57.70 55.58 1oco n MET 40 Cb 0.55 -0.83 0.23 0.00 -0.71 0.00 0.00 33.22 32.46 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 0.28 0.82 -0.05 2.03 1.35 -1.97 0.12 112.91 115.49 1oco h THR 41 Ca 0.00 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1oco h THR 41 Cb 0.15 -0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 66.53 1oco h THR 41 CO 0.00 0.14 -0.00 0.25 -0.25 0.00 0.00 175.52 175.66 1oco h LEU 42 N 0.78 0.09 -1.38 3.87 5.85 -1.87 -1.70 115.31 120.94 1oco h LEU 42 Ca 0.47 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1oco h LEU 42 Cb 0.58 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1oco h LEU 42 CO -0.31 0.38 0.44 0.25 -0.34 0.00 0.00 178.44 178.86 1oco h LEU 43 N -0.20 0.70 -0.51 2.25 5.85 -1.52 -1.19 115.31 120.69 1oco h LEU 43 Ca 0.01 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1oco h LEU 43 Cb 0.34 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1oco h LEU 43 CO 0.00 0.49 -0.02 0.24 -0.34 0.00 0.00 178.44 178.81 1oco h MET 44 N 0.81 0.91 -0.32 1.25 2.86 -0.55 -1.81 114.93 118.08 1oco h MET 44 Ca 0.26 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1oco h MET 44 Cb 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1oco h MET 44 CO -0.07 0.95 0.11 0.82 1.06 0.00 0.00 176.91 179.78 1oco h ILE 45 N 0.77 1.20 -0.29 -1.22 2.04 -0.64 -2.45 117.51 116.92 1oco h ILE 45 Ca 0.14 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.40 1oco h ILE 45 Cb 0.55 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1oco h ILE 45 CO 0.03 0.22 0.07 1.23 0.00 0.00 0.00 178.15 179.70 1oco h GLY 46 N 0.36 0.34 1.51 5.37 0.00 -1.10 -1.32 103.07 108.23 1oco h GLY 46 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1oco h GLY 46 CO -0.00 -0.00 0.29 1.41 0.00 0.00 0.00 176.54 178.23 1oco h LEU 47 N 0.18 0.57 0.51 3.11 3.38 -1.26 -0.83 115.31 120.97 1oco h LEU 47 Ca 0.14 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1oco h LEU 47 Cb 0.13 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1oco h LEU 47 CO -0.17 0.44 -0.25 0.74 0.09 0.00 0.00 178.44 179.30 1oco h THR 48 N 0.66 0.27 -0.02 0.22 2.02 -0.93 -2.14 112.91 112.98 1oco h THR 48 Ca 0.17 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1oco h THR 48 Cb -0.02 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1oco h THR 48 CO -0.03 0.05 0.02 0.71 0.37 0.00 0.00 175.52 176.64 1oco h THR 49 N -1.06 0.64 -0.01 3.16 1.35 -1.15 -0.98 112.91 114.86 1oco h THR 49 Ca -0.07 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1oco h THR 49 Cb 0.60 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1oco h THR 49 CO 0.12 0.00 -0.00 -1.13 -0.25 0.00 0.00 175.52 174.25 1oco h ASN 50 N 0.00 0.02 -0.72 5.36 -0.73 -1.06 -0.90 115.58 117.55 1oco h ASN 50 Ca 0.01 -0.35 -0.03 0.00 1.87 0.00 0.00 56.30 57.80 1oco h ASN 50 Cb 0.06 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 1oco h ASN 50 CO -0.00 0.36 0.31 0.24 -0.37 0.00 0.00 177.43 177.98 1oco h MET 51 N -0.33 1.06 -0.80 6.67 2.86 -0.73 -1.39 114.93 122.27 1oco h MET 51 Ca 0.00 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1oco h MET 51 Cb 0.35 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1oco h MET 51 CO 0.00 0.85 0.51 -0.07 1.06 0.00 0.00 176.91 179.26 1oco h LEU 52 N 1.02 0.84 0.22 1.22 3.38 -1.07 0.81 115.31 121.73 1oco h LEU 52 Ca 0.24 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1oco h LEU 52 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1oco h LEU 52 CO -0.02 0.57 -0.11 0.74 0.09 0.00 0.00 178.44 179.71 1oco h THR 53 N 0.98 0.85 -0.51 0.22 2.02 -0.94 -2.42 112.91 113.12 1oco h THR 53 Ca 0.32 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.89 1oco h THR 53 Cb 0.03 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1oco h THR 53 CO -0.12 0.14 0.34 0.24 0.37 0.00 0.00 175.52 176.49 1oco h MET 54 N -0.65 0.45 0.29 6.66 2.86 -1.07 -0.34 114.93 123.12 1oco h MET 54 Ca -0.03 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1oco h MET 54 Cb 0.46 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1oco h MET 54 CO 0.05 0.30 -0.14 -0.92 1.06 0.00 0.00 176.91 177.26 1oco h TYR 55 N 0.46 -0.35 -0.11 -0.22 3.20 -0.71 -2.73 116.97 116.51 1oco h TYR 55 Ca 0.22 -0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.89 1oco h TYR 55 Cb 0.28 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1oco h TYR 55 CO -0.00 -0.08 -0.71 1.96 -1.64 0.00 0.00 178.16 177.69 1oco h GLN 56 N -0.61 0.51 0.13 1.82 4.20 -1.17 -1.53 115.11 118.46 1oco h GLN 56 Ca -0.04 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 1oco h GLN 56 Cb 0.44 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1oco h GLN 56 CO 0.06 1.03 -0.06 2.35 -0.67 0.00 0.00 178.83 181.54 1oco h TRP 57 N 0.35 -0.16 0.00 2.96 2.91 -1.13 0.42 115.95 121.31 1oco h TRP 57 Ca -0.03 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 59.93 1oco h TRP 57 Cb 1.30 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.99 1oco h TRP 57 CO 0.05 0.02 -0.28 -1.49 -1.03 0.00 0.00 178.44 175.72 1oco h TRP 58 N -0.31 0.00 0.20 2.65 6.55 -1.54 -1.21 115.95 122.30 1oco h TRP 58 Ca -0.02 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.81 1oco h TRP 58 Cb 0.25 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.55 1oco h TRP 58 CO -0.02 0.28 -0.10 -0.09 -1.05 0.00 0.00 178.44 177.46 1oco h ARG 59 N 0.00 -0.26 -0.39 0.49 2.43 -0.78 -1.49 114.38 114.37 1oco h ARG 59 Ca -0.00 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1oco h ARG 59 Cb 0.61 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1oco h ARG 59 CO 0.04 -0.09 0.24 -0.44 -1.51 0.00 0.00 179.97 178.21 1oco h ASP 60 N -0.39 0.40 -0.83 -3.80 3.32 -0.53 0.04 116.42 114.63 1oco h ASP 60 Ca -0.03 -0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.22 1oco h ASP 60 Cb 0.30 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1oco h ASP 60 CO 0.05 0.29 0.56 0.58 -1.72 0.00 0.00 179.24 179.00 1oco h VAL 61 N 0.49 0.68 -0.03 -1.35 2.07 -0.88 0.37 116.25 117.60 1oco h VAL 61 Ca 0.15 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.43 1oco h VAL 61 Cb -0.02 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1oco h VAL 61 CO -0.06 0.05 -0.55 0.40 0.02 0.00 0.00 177.57 177.44 1oco h ILE 62 N 0.29 1.42 -0.72 4.57 2.04 -0.13 -2.54 117.51 122.44 1oco h ILE 62 Ca 0.42 -1.99 0.14 0.00 1.00 0.00 0.00 64.86 64.43 1oco h ILE 62 Cb 1.18 2.48 -0.10 0.00 -0.74 0.00 0.00 36.82 39.65 1oco h ILE 62 CO -0.12 0.58 0.24 0.03 0.00 0.00 0.00 178.15 178.88 1oco h ARG 63 N -0.06 0.35 0.00 2.37 3.08 0.14 0.23 114.38 120.49 1oco h ARG 63 Ca -0.06 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 1oco h ARG 63 Cb 1.24 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 1oco h ARG 63 CO 0.11 0.23 -0.62 0.93 -1.07 0.00 0.00 179.97 179.55 1oco h GLU 64 N 0.36 0.00 0.00 0.04 5.08 -0.78 -0.15 114.58 119.13 1oco h GLU 64 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1oco h GLU 64 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1oco h GLU 64 CO -0.43 0.62 -0.27 0.66 -1.00 0.00 0.00 179.01 178.59 1oco h SER 65 N 0.00 0.00 -0.47 1.42 4.64 -0.75 0.11 113.55 118.50 1oco h SER 65 Ca -0.01 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1oco h SER 65 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1oco h SER 65 CO 0.08 0.44 -0.21 0.74 -0.87 0.00 0.00 176.83 177.00 1oco h THR 66 N -0.61 1.27 0.04 2.95 2.02 -0.78 -2.81 112.91 114.99 1oco h THR 66 Ca 0.00 -1.38 -0.37 0.00 0.77 0.00 0.00 66.41 65.43 1oco h THR 66 Cb 0.27 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 1oco h THR 66 CO 0.00 0.47 -2.25 0.49 0.37 0.00 0.00 175.52 174.60 1oco n PHE 67 N -4.13 0.49 0.25 3.16 3.72 -1.04 -4.48 117.46 115.43 1oco n PHE 67 Ca -0.00 0.12 0.11 0.00 -0.05 0.00 0.00 57.45 57.63 1oco n PHE 67 Cb 0.46 -1.07 0.21 0.00 -0.94 0.00 0.00 39.48 38.13 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 -3.26 2.44 -1.89 -1.08 6.02 -0.10 -4.98 117.38 114.53 1oco n GLN 68 Ca -0.38 -2.24 -0.18 0.00 -0.01 0.00 0.00 57.00 54.20 1oco n GLN 68 Cb 1.03 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.76 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 1.40 0.77 0.19 1.08 0.00 -1.06 -4.91 105.19 102.66 1oco n GLY 69 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.26 1.61 3.86 -0.90 -3.40 115.15 115.06 1oco h HIS 70 Ca -0.38 0.00 -0.71 0.00 -1.16 0.00 0.00 60.37 58.11 1oco h HIS 70 Cb 1.21 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.57 1oco h HIS 70 CO 0.54 0.00 2.01 0.72 0.86 0.00 0.00 177.93 182.07 1oco n HIS 71 N -2.63 4.45 -1.31 2.45 8.25 -1.26 -4.67 115.22 120.50 1oco n HIS 71 Ca 0.02 -3.03 -0.30 0.00 -0.26 0.00 0.00 57.72 54.15 1oco n HIS 71 Cb 0.31 -2.40 0.23 0.00 1.12 0.00 0.00 29.99 29.25 1oco n HIS 71 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1oco s THR 72 N 2.77 1.68 0.18 1.59 -4.23 -1.26 -4.70 115.64 111.67 1oco s THR 72 Ca 0.48 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.85 1oco s THR 72 Cb 0.03 -2.63 0.08 0.00 1.34 0.00 0.00 72.50 71.32 1oco s THR 72 CO 0.02 0.00 1.84 -0.65 -0.54 0.00 0.00 174.62 175.30 1oco h PRO 73 N -2.39 0.72 -0.80 3.99 0.11 -1.93 -1.62 132.00 130.09 1oco h PRO 73 Ca -0.44 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.71 1oco h PRO 73 Cb 1.27 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.15 1oco h PRO 73 CO 0.33 0.48 0.46 0.00 -0.21 0.00 0.00 178.00 179.05 1oco h ALA 74 N 1.21 1.12 -0.43 -0.75 0.00 -1.92 -2.22 119.26 116.26 1oco h ALA 74 Ca 0.20 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1oco h ALA 74 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1oco h ALA 74 CO -0.05 0.11 -0.07 0.28 0.00 0.00 0.00 179.25 179.52 1oco h VAL 75 N 0.79 1.27 -0.47 0.00 2.07 -1.54 -3.16 116.25 115.21 1oco h VAL 75 Ca 0.37 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1oco h VAL 75 Cb 0.31 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1oco h VAL 75 CO -0.23 0.39 -0.09 1.56 0.02 0.00 0.00 177.57 179.23 1oco h GLN 76 N 0.64 0.83 0.00 1.57 4.20 -0.97 -2.37 115.11 119.02 1oco h GLN 76 Ca 0.11 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1oco h GLN 76 Cb 0.59 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1oco h GLN 76 CO 0.04 0.89 -0.03 -0.22 -0.67 0.00 0.00 178.83 178.84 1oco h LYS 77 N 0.76 0.00 0.06 1.46 3.64 -1.40 -0.43 116.57 120.66 1oco h LYS 77 Ca 0.13 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.26 1oco h LYS 77 Cb 0.58 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1oco h LYS 77 CO 0.04 0.03 -1.19 0.78 -2.27 0.00 0.00 179.45 176.83 1oco h GLY 78 N 0.15 0.14 2.00 5.01 0.00 -1.42 -2.98 103.07 105.97 1oco h GLY 78 Ca -0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 1oco h GLY 78 CO 0.00 0.31 -0.29 1.41 0.00 0.00 0.00 176.54 177.98 1oco h LEU 79 N 0.03 0.00 -0.04 3.11 3.38 -0.77 -2.28 115.31 118.74 1oco h LEU 79 Ca -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1oco h LEU 79 Cb 1.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.63 1oco h LEU 79 CO 0.16 0.29 -0.05 0.03 0.09 0.00 0.00 178.44 178.95 1oco h ARG 80 N 0.00 0.11 -0.71 1.13 3.08 -1.05 -2.68 114.38 114.25 1oco h ARG 80 Ca -0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1oco h ARG 80 Cb 0.78 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1oco h ARG 80 CO 0.04 0.58 0.44 1.88 -1.07 0.00 0.00 179.97 181.84 1oco h TYR 81 N -0.36 0.92 -0.52 3.04 0.05 -1.43 -1.59 116.97 117.08 1oco h TYR 81 Ca 0.01 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1oco h TYR 81 Cb 0.56 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1oco h TYR 81 CO 0.10 0.61 0.32 0.78 -1.05 0.00 0.00 178.16 178.91 1oco h GLY 82 N 0.97 0.74 0.83 3.88 0.00 -1.37 -0.47 103.07 107.64 1oco h GLY 82 Ca 0.26 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1oco h GLY 82 CO -0.05 0.20 -0.05 1.98 0.00 0.00 0.00 176.54 178.63 1oco h MET 83 N 0.63 0.42 -0.03 4.80 1.85 -1.26 -0.04 114.93 121.30 1oco h MET 83 Ca 0.21 -0.16 0.04 0.00 -0.61 0.00 0.00 59.70 59.18 1oco h MET 83 Cb 0.01 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 31.97 1oco h MET 83 CO -0.09 0.66 -0.27 0.82 -0.40 0.00 0.00 176.91 177.62 1oco h ILE 84 N 0.16 0.39 -0.70 1.77 1.08 -0.94 -0.66 117.51 118.62 1oco h ILE 84 Ca 0.06 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 1oco h ILE 84 Cb 0.49 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 1oco h ILE 84 CO 0.02 0.00 0.41 -0.07 -0.69 0.00 0.00 178.15 177.82 1oco h LEU 85 N -0.40 0.63 -0.62 1.44 -0.00 -1.02 -1.76 115.31 113.59 1oco h LEU 85 Ca 0.07 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1oco h LEU 85 Cb 0.50 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 41.02 1oco h LEU 85 CO -0.26 0.41 0.40 0.15 -0.00 0.00 0.00 178.44 179.15 1oco h PHE 86 N 0.76 0.79 -0.84 1.13 3.57 -0.35 -1.40 116.94 120.60 1oco h PHE 86 Ca 0.30 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1oco h PHE 86 Cb 0.14 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1oco h PHE 86 CO -0.06 0.51 0.49 0.82 -2.23 0.00 0.00 178.31 177.84 1oco h ILE 87 N 0.84 1.24 -0.30 1.41 2.04 -0.45 -2.46 117.51 119.82 1oco h ILE 87 Ca 0.23 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1oco h ILE 87 Cb -0.08 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 1oco h ILE 87 CO -0.05 0.26 0.18 0.40 0.00 0.00 0.00 178.15 178.94 1oco h ILE 88 N 1.16 1.11 -0.45 -0.67 2.04 -0.81 0.40 117.51 120.30 1oco h ILE 88 Ca 0.30 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1oco h ILE 88 Cb -0.02 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1oco h ILE 88 CO -0.05 0.11 0.30 0.77 0.00 0.00 0.00 178.15 179.27 1oco h SER 89 N 0.38 0.47 0.77 1.72 4.64 -0.95 -0.57 113.55 120.00 1oco h SER 89 Ca 0.11 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 1oco h SER 89 Cb 0.02 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1oco h SER 89 CO -0.02 0.33 -0.56 -0.33 -0.87 0.00 0.00 176.83 175.38 1oco h GLU 90 N 0.55 0.00 -0.40 4.77 5.08 -0.83 -2.54 114.58 121.21 1oco h GLU 90 Ca 0.17 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1oco h GLU 90 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1oco h GLU 90 CO -0.04 0.56 -0.23 0.28 -1.00 0.00 0.00 179.01 178.58 1oco h VAL 91 N 0.00 1.27 0.00 3.13 2.07 0.63 -2.75 116.25 120.61 1oco h VAL 91 Ca -0.01 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1oco h VAL 91 Cb 1.09 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1oco h VAL 91 CO 0.07 0.46 0.00 -0.07 0.02 0.00 0.00 177.57 178.05 1oco h LEU 92 N 0.70 0.00 0.06 2.57 4.07 -1.23 -1.73 115.31 119.76 1oco h LEU 92 Ca 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1oco h LEU 92 Cb 0.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.50 1oco h LEU 92 CO 0.06 0.00 -0.03 0.15 -1.08 0.00 0.00 178.44 177.54 1oco h PHE 93 N 0.00 -0.08 0.00 1.13 3.57 -1.21 -3.05 116.94 117.30 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 0.62 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 1oco h PHE 93 CO 0.00 0.51 -0.01 0.74 -2.23 0.00 0.00 178.31 177.32 1oco h PHE 94 N -0.88 0.00 0.00 0.41 -1.00 -1.49 -2.42 116.94 111.57 1oco h PHE 94 Ca -0.01 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1oco h PHE 94 Cb 0.62 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 1oco h PHE 94 CO 0.14 0.01 -0.33 1.15 -1.61 0.00 0.00 178.31 177.67 1oco h THR 95 N 0.00 1.16 0.00 -1.55 2.02 -1.20 -2.37 112.91 110.97 1oco h THR 95 Ca -0.00 -1.16 -0.12 0.00 0.77 0.00 0.00 66.41 65.90 1oco h THR 95 Cb 0.07 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1oco h THR 95 CO 0.00 0.32 -0.56 1.23 0.37 0.00 0.00 175.52 176.89 1oco h GLY 96 N 1.11 0.00 2.00 2.16 0.00 -1.45 -2.40 103.07 104.48 1oco h GLY 96 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1oco h GLY 96 CO 0.04 0.00 -0.87 0.74 0.00 0.00 0.00 176.54 176.46 1oco h PHE 97 N 0.00 0.01 0.00 5.60 0.04 -1.54 -0.21 116.94 120.84 1oco h PHE 97 Ca -0.01 -0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.60 1oco h PHE 97 Cb 1.02 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 1oco h PHE 97 CO 0.00 0.87 -0.77 0.74 -0.60 0.00 0.00 178.31 178.55 1oco h PHE 98 N 0.00 0.00 -0.03 -0.55 -1.00 -1.50 -2.27 116.94 111.59 1oco h PHE 98 Ca -0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1oco h PHE 98 Cb 1.53 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.09 1oco h PHE 98 CO 0.00 0.75 -0.00 2.35 -1.61 0.00 0.00 178.31 179.80 1oco h TRP 99 N 0.00 0.05 -0.35 -0.55 2.91 -1.20 -1.01 115.95 115.80 1oco h TRP 99 Ca -0.01 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.06 1oco h TRP 99 Cb 1.58 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 30.16 1oco h TRP 99 CO 0.00 0.36 -0.00 0.00 -1.03 0.00 0.00 178.44 177.76 1oco h ALA 100 N 0.69 0.32 -0.33 2.65 0.00 -1.03 -0.40 119.26 121.16 1oco h ALA 100 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oco h ALA 100 Cb 0.34 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1oco h ALA 100 CO 0.00 -0.40 0.22 0.35 0.00 0.00 0.00 179.25 179.42 1oco h PHE 101 N 0.09 0.42 -0.02 0.00 3.57 -1.25 -2.39 116.94 117.36 1oco h PHE 101 Ca 0.17 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.57 1oco h PHE 101 Cb 0.24 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1oco h PHE 101 CO -0.25 0.27 -0.50 1.88 -2.23 0.00 0.00 178.31 177.48 1oco h TYR 102 N 0.45 0.06 -0.45 0.41 0.05 -0.61 0.05 116.97 116.92 1oco h TYR 102 Ca 0.12 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.79 1oco h TYR 102 Cb -0.05 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1oco h TYR 102 CO -0.05 0.54 -0.10 1.25 -1.05 0.00 0.00 178.16 178.75 1oco h HIS 103 N 0.04 0.88 0.01 4.88 2.76 -0.79 -1.18 115.15 121.75 1oco h HIS 103 Ca -0.00 -0.16 -0.10 0.00 -2.20 0.00 0.00 60.37 57.91 1oco h HIS 103 Cb 0.90 -0.23 0.01 0.00 1.55 0.00 0.00 27.41 29.64 1oco h HIS 103 CO 0.00 0.86 -0.41 0.77 -1.30 0.00 0.00 177.93 177.85 1oco h SER 104 N 0.73 0.35 0.23 3.26 0.02 -1.17 -3.35 113.55 113.62 1oco h SER 104 Ca 0.12 -0.79 -0.32 0.00 -0.84 0.00 0.00 61.79 59.97 1oco h SER 104 Cb 0.58 -0.11 0.03 0.00 0.14 0.00 0.00 62.40 63.05 1oco h SER 104 CO 0.04 1.09 -1.37 0.77 -1.14 0.00 0.00 176.83 176.22 1oco h SER 105 N -0.35 0.84 0.28 3.07 4.64 -0.98 -3.21 113.55 117.83 1oco h SER 105 Ca -0.05 -0.84 0.00 0.00 -0.47 0.00 0.00 61.79 60.43 1oco h SER 105 Cb 1.16 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1oco h SER 105 CO 0.08 1.65 0.00 0.18 -0.87 0.00 0.00 176.83 177.87 1oco n LEU 106 N -3.74 0.00 -2.79 5.97 4.77 -0.45 -3.96 117.00 116.81 1oco n LEU 106 Ca -0.15 0.38 -0.06 0.00 -0.03 0.00 0.00 56.01 56.14 1oco n LEU 106 Cb 1.05 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1oco n LEU 106 CO 0.59 -0.24 0.12 0.00 -1.33 0.00 0.00 177.39 176.54 1oco n ALA 107 N -1.38 -1.50 -2.14 -1.18 0.00 -1.24 -5.09 120.51 107.98 1oco n ALA 107 Ca 0.04 -1.26 -0.42 0.00 0.00 0.00 0.00 53.44 51.80 1oco n ALA 107 Cb 0.10 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 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 0.75 4.27 0.72 0.00 0.02 -1.21 -4.79 135.00 134.76 1oco s PRO 108 Ca 0.31 2.08 -0.14 0.00 0.02 0.00 0.00 61.00 63.27 1oco s PRO 108 Cb 0.08 -3.50 0.03 0.00 0.02 0.00 0.00 34.50 31.13 1oco s PRO 108 CO -0.12 -0.58 1.15 0.95 -0.33 0.00 0.00 177.00 178.06 1oco s THR 109 N 2.16 2.79 0.58 0.99 -4.23 -1.26 -4.30 115.64 112.37 1oco s THR 109 Ca 0.66 0.35 0.39 0.00 -1.18 0.00 0.00 61.69 61.91 1oco s THR 109 Cb -0.35 -2.83 0.41 0.00 1.34 0.00 0.00 72.50 71.07 1oco s THR 109 CO 0.29 -0.24 2.29 1.55 -0.54 0.00 0.00 174.62 177.97 1oco h PRO 110 N -0.40 0.00 0.00 3.99 0.13 -1.92 -0.93 132.00 132.87 1oco h PRO 110 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1oco h PRO 110 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1oco h PRO 110 CO 0.51 0.01 -0.08 0.93 -0.23 0.00 0.00 178.00 179.14 1oco h GLU 111 N 0.00 0.00 0.00 0.86 3.07 -2.01 -0.99 114.58 115.52 1oco h GLU 111 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1oco h GLU 111 Cb 0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1oco h GLU 111 CO 0.00 0.08 -0.61 -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 -1.55 -3.47 115.31 115.70 1oco h LEU 112 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1oco h LEU 112 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1oco h LEU 112 CO 0.01 0.03 0.00 0.61 -1.08 0.00 0.00 178.44 178.01 1oco n GLY 113 N 1.16 1.55 3.08 0.83 0.00 -0.37 -2.21 105.19 109.22 1oco n GLY 113 Ca 0.01 0.00 -0.22 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 -0.51 -0.51 3.80 -0.02 0.00 -0.83 -4.93 105.19 102.19 1oco n GLY 114 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.64 0.54 0.67 0.00 -0.11 -1.26 -3.37 118.94 111.77 1oco s TRP 116 Ca 0.14 -0.11 -0.14 0.00 1.22 0.00 0.00 56.10 57.21 1oco s TRP 116 Cb -0.05 -0.48 0.01 0.00 -1.50 0.00 0.00 33.47 31.44 1oco s TRP 116 CO 0.08 -0.12 1.11 -2.14 -4.62 0.00 0.00 176.95 171.26 1oco s PRO 117 N 0.65 2.74 0.75 5.86 0.02 -1.26 -4.97 135.00 138.79 1oco s PRO 117 Ca -0.08 1.36 -0.15 0.00 0.02 0.00 0.00 61.00 62.15 1oco s PRO 117 Cb -0.11 -1.94 0.03 0.00 0.02 0.00 0.00 34.50 32.50 1oco s PRO 117 CO -0.00 -1.30 1.07 -0.35 -0.33 0.00 0.00 177.00 176.09 1oco n PRO 118 N -2.56 0.42 -1.97 5.54 -0.04 -1.22 -4.89 135.00 130.29 1oco n PRO 118 Ca 0.10 0.21 -0.41 0.00 -0.04 0.00 0.00 63.50 63.36 1oco n PRO 118 Cb 0.52 -2.32 -0.01 0.00 -0.04 0.00 0.00 33.50 31.65 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 -1.90 2.44 0.00 0.52 -4.23 -0.94 -1.83 115.64 109.69 1oco s THR 119 Ca 0.74 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.67 1oco s THR 119 Cb -0.32 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1oco s THR 119 CO 0.50 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 1oco n GLY 120 N 1.00 3.06 3.72 3.99 0.00 -1.26 -4.98 105.19 110.73 1oco n GLY 120 Ca 0.02 0.00 -0.38 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 -2.79 5.19 -0.61 -0.61 -1.09 -0.76 -5.02 121.20 115.51 1oco s ILE 121 Ca 0.00 0.94 -0.00 0.00 -2.23 0.00 0.00 60.65 59.35 1oco s ILE 121 Cb 0.00 -3.81 0.15 0.00 -1.58 0.00 0.00 42.46 37.23 1oco s ILE 121 CO 0.00 0.33 0.40 -1.00 -1.23 0.00 0.00 174.94 173.44 1oco s HIS 122 N 0.57 3.35 0.82 3.97 3.76 -1.26 -4.90 115.29 121.61 1oco s HIS 122 Ca 0.26 -2.92 -0.12 0.00 -0.15 0.00 0.00 55.06 52.13 1oco s HIS 122 Cb -0.15 -3.06 0.09 0.00 1.11 0.00 0.00 32.58 30.58 1oco s HIS 122 CO 0.10 -0.79 1.18 -1.25 -0.85 0.00 0.00 174.74 173.13 1oco s PRO 123 N -0.27 1.60 0.88 8.40 0.04 -1.26 -4.73 135.00 139.66 1oco s PRO 123 Ca 0.18 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 1oco s PRO 123 Cb -0.21 -1.78 0.12 0.00 0.04 0.00 0.00 34.50 32.66 1oco s PRO 123 CO -0.03 -2.22 1.10 -0.51 0.04 0.00 0.00 177.00 175.38 1oco s LEU 124 N -5.90 2.24 -0.20 -3.56 1.43 -1.26 -5.01 118.68 106.43 1oco s LEU 124 Ca 0.70 1.33 -0.20 0.00 -1.03 0.00 0.00 54.13 54.92 1oco s LEU 124 Cb -0.26 -3.76 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 1oco s LEU 124 CO 0.52 -2.49 0.61 0.21 0.23 0.00 0.00 176.35 175.43 1oco s ASN 125 N -3.65 6.66 0.56 2.29 3.84 -1.26 -4.93 114.94 118.45 1oco s ASN 125 Ca 0.63 0.80 0.29 0.00 0.21 0.00 0.00 52.86 54.79 1oco s ASN 125 Cb -0.17 -2.34 1.68 0.00 -0.55 0.00 0.00 41.25 39.88 1oco s ASN 125 CO 0.56 -0.27 2.18 1.55 -2.79 0.00 0.00 177.10 178.33 1oco h PRO 126 N 7.52 0.00 0.00 0.43 0.13 -1.92 0.12 132.00 138.27 1oco h PRO 126 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1oco h PRO 126 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1oco h PRO 126 CO 0.77 0.05 -0.04 1.28 -0.23 0.00 0.00 178.00 179.83 1oco n LEU 127 N -3.72 0.31 0.00 1.56 7.99 -1.26 -2.32 117.00 119.56 1oco n LEU 127 Ca -0.02 0.49 0.00 0.00 -0.01 0.00 0.00 56.01 56.47 1oco n LEU 127 Cb 0.15 -0.42 0.00 0.00 -0.11 0.00 0.00 43.42 43.04 1oco n LEU 127 CO 0.28 -0.06 0.00 -0.62 -1.51 0.00 0.00 177.39 175.49 1oco n GLU 128 N -1.77 0.00 0.18 3.23 4.71 0.03 -4.62 120.64 122.40 1oco n GLU 128 Ca 0.06 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.24 1oco n GLU 128 Cb 0.37 0.00 0.37 0.00 -1.01 0.00 0.00 31.44 31.17 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 1.24 -0.45 2.62 2.07 -1.85 -3.07 116.25 116.82 1oco h VAL 129 Ca 0.00 -1.16 0.11 0.00 0.82 0.00 0.00 66.70 66.47 1oco h VAL 129 Cb 0.00 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1oco h VAL 129 CO 0.00 0.34 0.32 -0.65 0.02 0.00 0.00 177.57 177.59 1oco h PRO 130 N 0.04 0.10 -0.23 1.57 0.11 -1.75 -0.13 132.00 131.71 1oco h PRO 130 Ca 0.00 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.91 1oco h PRO 130 Cb 0.60 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1oco h PRO 130 CO 0.04 0.06 -0.65 1.25 -0.21 0.00 0.00 178.00 178.50 1oco h LEU 131 N 0.10 0.95 0.21 2.35 6.46 -1.36 -2.59 115.31 121.43 1oco h LEU 131 Ca 0.21 -0.56 -0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1oco h LEU 131 Cb 0.72 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1oco h LEU 131 CO -0.02 1.36 -0.12 0.25 -0.62 0.00 0.00 178.44 179.28 1oco h LEU 132 N 0.61 -0.31 -1.73 2.25 6.46 -1.18 -1.01 115.31 120.41 1oco h LEU 132 Ca -0.01 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.82 1oco h LEU 132 Cb 1.26 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 41.26 1oco h LEU 132 CO 0.14 -0.20 0.29 0.78 -0.62 0.00 0.00 178.44 178.82 1oco h ASN 133 N -0.32 0.30 -0.33 1.25 -0.26 -1.12 -0.17 115.58 114.92 1oco h ASN 133 Ca -0.02 -0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.60 1oco h ASN 133 Cb 0.26 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 1oco h ASN 133 CO 0.02 0.20 -0.25 0.74 -1.06 0.00 0.00 177.43 177.07 1oco h THR 134 N 0.34 1.29 -0.10 2.81 2.02 -0.93 -2.39 112.91 115.95 1oco h THR 134 Ca 0.19 -1.41 -0.15 0.00 0.77 0.00 0.00 66.41 65.81 1oco h THR 134 Cb 0.31 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1oco h THR 134 CO -0.04 0.46 -0.57 0.77 0.37 0.00 0.00 175.52 176.50 1oco h SER 135 N 0.53 0.36 0.04 4.18 4.64 -0.26 -1.64 113.55 121.40 1oco h SER 135 Ca 0.06 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1oco h SER 135 Cb 0.82 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1oco h SER 135 CO 0.07 0.86 -0.02 0.58 -0.87 0.00 0.00 176.83 177.45 1oco h VAL 136 N 0.25 1.12 0.07 0.95 2.07 -1.03 -0.20 116.25 119.48 1oco h VAL 136 Ca -0.00 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1oco h VAL 136 Cb 1.08 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1oco h VAL 136 CO 0.09 0.13 -0.03 -0.07 0.02 0.00 0.00 177.57 177.71 1oco h LEU 137 N -0.27 -0.08 -0.93 2.57 4.07 -1.38 -2.15 115.31 117.14 1oco h LEU 137 Ca -0.00 -0.04 0.08 0.00 0.08 0.00 0.00 57.88 58.00 1oco h LEU 137 Cb 0.25 0.02 -0.07 0.00 1.08 0.00 0.00 40.66 41.94 1oco h LEU 137 CO 0.01 -0.01 0.58 -0.07 -1.08 0.00 0.00 178.44 177.87 1oco h LEU 138 N -0.14 0.89 -0.39 1.67 3.38 -1.25 -1.13 115.31 118.34 1oco h LEU 138 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1oco h LEU 138 Cb 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1oco h LEU 138 CO 0.02 0.53 0.24 0.00 0.09 0.00 0.00 178.44 179.33 1oco h ALA 139 N 1.46 0.49 0.00 1.53 0.00 -0.71 -0.59 119.26 121.44 1oco h ALA 139 Ca 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1oco h ALA 139 Cb 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1oco h ALA 139 CO -0.21 -0.03 -0.04 0.66 0.00 0.00 0.00 179.25 179.63 1oco h SER 140 N 0.52 0.00 -0.27 0.00 4.64 -0.59 0.13 113.55 117.98 1oco h SER 140 Ca 0.14 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 1oco h SER 140 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1oco h SER 140 CO -0.03 0.04 -0.24 1.23 -0.87 0.00 0.00 176.83 176.96 1oco h GLY 141 N 0.22 0.82 1.54 -0.77 0.00 -0.21 0.14 103.07 104.81 1oco h GLY 141 Ca -0.00 -0.70 -0.27 0.00 0.00 0.00 0.00 47.33 46.35 1oco h GLY 141 CO 0.01 0.64 -1.21 -0.24 0.00 0.00 0.00 176.54 175.73 1oco h VAL 142 N 0.65 1.44 -0.32 4.60 3.04 -0.51 -2.91 116.25 122.24 1oco h VAL 142 Ca 0.09 -2.86 -0.13 0.00 -1.01 0.00 0.00 66.70 62.79 1oco h VAL 142 Cb 0.74 2.84 -0.01 0.00 -2.01 0.00 0.00 31.29 32.85 1oco h VAL 142 CO 0.06 0.84 -0.34 0.77 -1.01 0.00 0.00 177.57 177.89 1oco h SER 143 N 0.13 0.75 0.37 3.17 4.64 -1.01 -1.39 113.55 120.21 1oco h SER 143 Ca -0.14 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 60.81 1oco h SER 143 Cb 1.92 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.79 1oco h SER 143 CO 0.21 1.02 -0.26 -0.29 -0.87 0.00 0.00 176.83 176.64 1oco h ILE 144 N 0.60 1.02 -0.30 0.95 2.10 -1.01 -1.56 117.51 119.30 1oco h ILE 144 Ca 0.06 -0.95 -0.14 0.00 1.08 0.00 0.00 64.86 64.91 1oco h ILE 144 Cb 0.87 1.54 -0.00 0.00 -1.09 0.00 0.00 36.82 38.13 1oco h ILE 144 CO 0.08 0.26 -0.37 0.74 -1.08 0.00 0.00 178.15 177.77 1oco h THR 145 N 0.00 1.29 -0.87 2.19 2.02 -1.17 -2.22 112.91 114.14 1oco h THR 145 Ca -0.00 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.62 1oco h THR 145 Cb 0.52 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 1oco h THR 145 CO 0.03 0.50 0.55 -0.25 0.37 0.00 0.00 175.52 176.73 1oco h TRP 146 N 0.55 1.13 -0.60 3.16 7.01 -0.63 -2.53 115.95 124.04 1oco h TRP 146 Ca 0.04 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 1oco h TRP 146 Cb 0.96 -0.37 -0.03 0.00 -2.10 0.00 0.00 29.16 27.62 1oco h TRP 146 CO 0.07 0.73 0.32 0.00 -2.79 0.00 0.00 178.44 176.77 1oco h ALA 147 N 1.41 0.78 -0.67 2.65 0.00 -1.09 -1.75 119.26 120.59 1oco h ALA 147 Ca 0.32 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1oco h ALA 147 Cb -0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1oco h ALA 147 CO -0.06 0.31 0.20 1.25 0.00 0.00 0.00 179.25 180.94 1oco h HIS 148 N 0.82 1.08 -0.26 0.00 -0.00 -1.01 -2.21 115.15 113.58 1oco h HIS 148 Ca 0.21 -0.11 -0.10 0.00 -0.00 0.00 0.00 60.37 60.36 1oco h HIS 148 Cb 0.07 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.16 1oco h HIS 148 CO -0.01 0.88 -0.28 0.45 -0.00 0.00 0.00 177.93 178.98 1oco h HIS 149 N 0.97 0.57 -0.27 5.26 -0.00 -1.24 -2.56 115.15 117.88 1oco h HIS 149 Ca 0.21 -0.13 -0.02 0.00 -0.00 0.00 0.00 60.37 60.43 1oco h HIS 149 Cb 0.31 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1oco h HIS 149 CO 0.02 0.73 0.09 0.77 -0.00 0.00 0.00 177.93 179.55 1oco h SER 150 N 0.44 0.39 -0.56 2.45 0.02 -1.10 -2.48 113.55 112.71 1oco h SER 150 Ca 0.06 -0.19 0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1oco h SER 150 Cb 0.71 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.08 1oco h SER 150 CO 0.05 0.48 0.14 0.25 -1.14 0.00 0.00 176.83 176.62 1oco h LEU 151 N 0.28 0.06 -1.08 5.07 5.85 -1.26 0.65 115.31 124.88 1oco h LEU 151 Ca 0.09 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1oco h LEU 151 Cb 0.22 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1oco h LEU 151 CO -0.00 0.05 0.00 0.24 -0.34 0.00 0.00 178.44 178.39 1oco h MET 152 N 0.29 0.00 -0.56 1.25 2.86 -1.28 -1.11 114.93 116.37 1oco h MET 152 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1oco h MET 152 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1oco h MET 152 CO -0.34 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.02 1oco n GLU 153 N -2.63 2.95 -1.30 1.72 1.02 0.08 -4.92 120.64 117.55 1oco n GLU 153 Ca 0.01 -2.49 -0.10 0.00 -0.02 0.00 0.00 57.16 54.56 1oco n GLU 153 Cb 0.26 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.07 1.13 3.55 0.62 0.00 -0.36 -4.91 105.19 106.29 1oco n GLY 154 Ca 0.20 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.62 6.67 0.17 1.61 -1.08 -0.49 -4.86 116.67 116.07 1oco s ASP 155 Ca 0.00 -1.98 -0.20 0.00 -0.52 0.00 0.00 52.55 49.85 1oco s ASP 155 Cb 0.00 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 39.00 1oco s ASP 155 CO 0.00 -1.28 1.62 -0.09 0.52 0.00 0.00 175.17 175.94 1oco h ARG 156 N 8.73 -0.17 -0.35 4.34 2.43 -1.91 -2.19 114.38 125.26 1oco h ARG 156 Ca 0.29 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1oco h ARG 156 Cb 0.95 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1oco h ARG 156 CO 1.39 -0.11 0.22 -0.22 -1.51 0.00 0.00 179.97 179.74 1oco h LYS 157 N -0.17 0.48 -0.18 0.20 3.64 -1.98 -2.25 116.57 116.29 1oco h LYS 157 Ca 0.18 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1oco h LYS 157 Cb 0.46 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1oco h LYS 157 CO -0.48 0.34 -0.33 0.45 -2.27 0.00 0.00 179.45 177.16 1oco h HIS 158 N 0.47 0.42 -0.44 1.91 3.86 -1.94 0.58 115.15 120.00 1oco h HIS 158 Ca 0.13 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1oco h HIS 158 Cb -0.02 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1oco h HIS 158 CO -0.04 0.66 0.19 1.98 0.86 0.00 0.00 177.93 181.57 1oco h MET 159 N 0.32 0.66 -0.54 2.45 1.85 -1.17 0.10 114.93 118.59 1oco h MET 159 Ca 0.04 -0.11 -0.04 0.00 -0.61 0.00 0.00 59.70 58.97 1oco h MET 159 Cb 0.74 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.64 1oco h MET 159 CO 0.06 0.59 0.18 -0.07 -0.40 0.00 0.00 176.91 177.27 1oco h LEU 160 N 0.57 0.74 -0.29 3.39 -0.00 -1.07 -0.97 115.31 117.68 1oco h LEU 160 Ca 0.15 -0.11 -0.16 0.00 -0.00 0.00 0.00 57.88 57.76 1oco h LEU 160 Cb 0.18 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1oco h LEU 160 CO -0.01 0.70 -0.45 -0.61 -0.00 0.00 0.00 178.44 178.07 1oco h GLN 161 N 0.79 0.83 -0.16 1.13 4.15 -0.13 -2.13 115.11 119.59 1oco h GLN 161 Ca 0.18 -0.49 -0.22 0.00 0.77 0.00 0.00 58.65 58.89 1oco h GLN 161 Cb 0.22 0.05 0.01 0.00 0.21 0.00 0.00 27.48 27.97 1oco h GLN 161 CO -0.01 1.13 -0.77 0.00 -1.93 0.00 0.00 178.83 177.25 1oco h ALA 162 N 0.69 0.33 -0.35 3.38 0.00 -0.58 -2.48 119.26 120.24 1oco h ALA 162 Ca 0.03 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1oco h ALA 162 Cb 1.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1oco h ALA 162 CO 0.10 0.69 0.01 1.25 0.00 0.00 0.00 179.25 181.30 1oco h LEU 163 N 0.54 0.51 -0.12 0.00 6.46 -1.22 -1.46 115.31 120.03 1oco h LEU 163 Ca -0.05 -0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.57 1oco h LEU 163 Cb 1.40 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1oco h LEU 163 CO 0.16 0.57 -0.12 0.15 -0.62 0.00 0.00 178.44 178.58 1oco h PHE 164 N 0.52 0.34 -0.12 1.25 3.57 -1.30 -0.55 116.94 120.66 1oco h PHE 164 Ca 0.11 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1oco h PHE 164 Cb 0.32 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1oco h PHE 164 CO 0.01 0.70 -0.07 0.82 -2.23 0.00 0.00 178.31 177.55 1oco h ILE 165 N -0.11 0.79 -0.49 1.41 2.04 -1.29 -0.74 117.51 119.11 1oco h ILE 165 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1oco h ILE 165 Cb 0.65 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 1oco h ILE 165 CO 0.03 0.00 0.12 0.74 0.00 0.00 0.00 178.15 179.04 1oco h THR 166 N -0.06 0.75 -0.58 -0.27 2.02 -1.25 -1.42 112.91 112.09 1oco h THR 166 Ca 0.07 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1oco h THR 166 Cb 0.17 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1oco h THR 166 CO -0.16 0.05 0.29 0.40 0.37 0.00 0.00 175.52 176.46 1oco h ILE 167 N 0.26 1.21 0.00 3.11 2.04 -0.60 -2.38 117.51 121.15 1oco h ILE 167 Ca 0.25 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1oco h ILE 167 Cb 0.31 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1oco h ILE 167 CO -0.30 0.23 -0.13 0.71 0.00 0.00 0.00 178.15 178.66 1oco h THR 168 N 0.79 0.39 -0.02 -0.27 1.35 -0.34 -2.00 112.91 112.81 1oco h THR 168 Ca 0.20 -0.77 -0.19 0.00 -0.55 0.00 0.00 66.41 65.10 1oco h THR 168 Cb 0.10 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1oco h THR 168 CO -0.03 0.13 -0.83 -0.07 -0.25 0.00 0.00 175.52 174.48 1oco h LEU 169 N 0.00 0.36 -0.59 3.87 3.38 -0.80 -0.78 115.31 120.75 1oco h LEU 169 Ca -0.00 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.56 1oco h LEU 169 Cb 0.55 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1oco h LEU 169 CO 0.02 1.04 -0.40 1.23 0.09 0.00 0.00 178.44 180.42 1oco h GLY 170 N 1.56 0.74 1.47 0.83 0.00 -1.03 0.09 103.07 106.73 1oco h GLY 170 Ca -0.04 -0.74 -0.13 0.00 0.00 0.00 0.00 47.33 46.41 1oco h GLY 170 CO 0.13 0.67 -0.37 -2.08 0.00 0.00 0.00 176.54 174.89 1oco h VAL 171 N 0.56 1.29 0.04 4.60 2.07 -1.23 -1.60 116.25 121.97 1oco h VAL 171 Ca 0.05 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 1oco h VAL 171 Cb 0.93 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1oco h VAL 171 CO 0.08 0.48 -0.02 0.22 0.02 0.00 0.00 177.57 178.36 1oco h TYR 172 N 0.49 -0.05 -0.68 1.57 3.20 -0.64 -0.48 116.97 120.38 1oco h TYR 172 Ca 0.05 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1oco h TYR 172 Cb 0.87 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.10 1oco h TYR 172 CO 0.04 0.08 0.38 0.35 -1.64 0.00 0.00 178.16 177.36 1oco h PHE 173 N -0.16 0.70 -0.23 -3.82 3.04 -0.89 -0.39 116.94 115.19 1oco h PHE 173 Ca -0.01 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.00 1oco h PHE 173 Cb 0.15 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.42 1oco h PHE 173 CO -0.04 0.33 0.06 1.15 -2.02 0.00 0.00 178.31 177.80 1oco h THR 174 N 0.70 0.92 -0.45 4.41 2.02 -0.81 -0.10 112.91 119.60 1oco h THR 174 Ca 0.30 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.40 1oco h THR 174 Cb 0.19 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1oco h THR 174 CO -0.18 0.03 0.16 -0.07 0.37 0.00 0.00 175.52 175.83 1oco h LEU 175 N 0.16 0.64 -0.74 2.58 3.38 -0.42 0.53 115.31 121.44 1oco h LEU 175 Ca 0.10 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1oco h LEU 175 Cb 0.08 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1oco h LEU 175 CO -0.12 0.65 0.49 -0.07 0.09 0.00 0.00 178.44 179.49 1oco h LEU 176 N 0.59 0.86 -0.83 1.67 3.38 -0.90 -0.71 115.31 119.36 1oco h LEU 176 Ca 0.15 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1oco h LEU 176 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1oco h LEU 176 CO -0.01 0.62 -0.39 -0.61 0.09 0.00 0.00 178.44 178.15 1oco h GLN 177 N 1.01 0.40 -0.51 1.13 5.75 -0.72 -1.02 115.11 121.15 1oco h GLN 177 Ca 0.27 -0.19 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1oco h GLN 177 Cb -0.11 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1oco h GLN 177 CO -0.06 0.73 0.16 0.00 -2.65 0.00 0.00 178.83 177.01 1oco h ALA 178 N 1.26 0.66 -0.25 3.38 0.00 0.37 -1.45 119.26 123.23 1oco h ALA 178 Ca 0.03 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1oco h ALA 178 Cb 0.83 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1oco h ALA 178 CO 0.07 0.32 -0.37 0.66 0.00 0.00 0.00 179.25 179.93 1oco h SER 179 N 0.69 0.58 -0.48 0.00 4.64 -0.88 -2.27 113.55 115.83 1oco h SER 179 Ca 0.16 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1oco h SER 179 Cb 0.27 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1oco h SER 179 CO -0.01 0.89 0.30 -0.33 -0.87 0.00 0.00 176.83 176.81 1oco h GLU 180 N 0.46 0.64 -0.10 4.77 4.39 -0.79 0.32 114.58 124.27 1oco h GLU 180 Ca 0.05 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1oco h GLU 180 Cb 0.85 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 1oco h GLU 180 CO 0.07 0.46 -0.09 1.88 -1.16 0.00 0.00 179.01 180.17 1oco h TYR 181 N 0.64 -0.22 -0.77 4.33 -1.99 -1.02 0.74 116.97 118.67 1oco h TYR 181 Ca 0.17 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.89 1oco h TYR 181 Cb -0.03 0.11 -0.04 0.00 2.00 0.00 0.00 36.73 38.78 1oco h TYR 181 CO -0.03 -0.14 0.39 -0.92 -0.00 0.00 0.00 178.16 177.46 1oco h TYR 182 N -0.10 1.08 0.00 4.88 3.20 -0.79 -2.81 116.97 122.43 1oco h TYR 182 Ca 0.07 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1oco h TYR 182 Cb 0.21 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1oco h TYR 182 CO -0.20 0.76 -0.17 0.39 -1.64 0.00 0.00 178.16 177.30 1oco n GLU 183 N -4.33 0.27 -1.94 1.82 -0.58 0.11 -4.91 120.64 111.07 1oco n GLU 183 Ca 0.08 0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.58 1oco n GLU 183 Cb 0.12 -1.77 -0.03 0.00 -0.57 0.00 0.00 31.44 29.19 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 -3.12 3.75 -2.00 0.62 0.00 0.21 -4.89 121.76 116.34 1oco s ALA 184 Ca 0.09 1.37 0.07 0.00 0.00 0.00 0.00 51.96 53.50 1oco s ALA 184 Cb 0.13 -3.61 0.45 0.00 0.00 0.00 0.00 23.12 20.08 1oco s ALA 184 CO 0.63 -0.78 0.94 -0.35 0.00 0.00 0.00 175.76 176.20 1oco n PRO 185 N 3.64 0.57 -4.37 0.00 -0.04 -1.26 -4.78 135.00 128.76 1oco n PRO 185 Ca 0.12 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.40 1oco n PRO 185 Cb 0.39 -1.21 -0.10 0.00 -0.04 0.00 0.00 33.50 32.54 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 1.70 0.29 0.54 -0.12 -1.26 -4.88 117.98 112.25 1oco s PHE 186 Ca 0.11 -1.08 -0.01 0.00 -0.05 0.00 0.00 56.93 55.91 1oco s PHE 186 Cb 0.05 -1.05 -0.02 0.00 -0.63 0.00 0.00 43.02 41.38 1oco s PHE 186 CO 0.09 -0.18 0.34 0.95 -0.05 0.00 0.00 175.22 176.37 1oco s THR 187 N -3.56 0.00 0.34 -4.49 -4.23 -1.26 -5.01 115.64 97.43 1oco s THR 187 Ca 0.37 -1.77 0.06 0.00 -1.18 0.00 0.00 61.69 59.16 1oco s THR 187 Cb 0.08 -2.51 0.30 0.00 1.34 0.00 0.00 72.50 71.71 1oco s THR 187 CO 0.14 0.00 1.91 0.40 -0.54 0.00 0.00 174.62 176.53 1oco h ILE 188 N 2.26 0.96 0.00 2.99 5.03 -1.95 -1.29 117.51 125.51 1oco h ILE 188 Ca -0.29 -0.28 0.00 0.00 -0.12 0.00 0.00 64.86 64.17 1oco h ILE 188 Cb 1.24 0.09 0.00 0.00 -3.03 0.00 0.00 36.82 35.12 1oco h ILE 188 CO 0.41 0.15 0.00 -1.54 -0.68 0.00 0.00 178.15 176.49 1oco n SER 189 N -4.51 0.00 -3.38 1.72 3.41 -1.26 -3.23 113.62 106.37 1oco n SER 189 Ca 0.14 0.17 -0.39 0.00 -0.26 0.00 0.00 58.87 58.53 1oco n SER 189 Cb 0.31 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.36 8.27 0.00 4.04 8.00 -0.49 -4.93 116.55 130.08 1oco n ASP 190 Ca 0.08 -2.70 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 39.76 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 3.27 0.49 0.13 0.44 0.00 -1.26 -2.37 105.19 105.89 1oco n GLY 191 Ca 0.74 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 1.61 3.04 -1.91 -1.60 116.25 117.39 1oco h VAL 192 Ca 0.00 -0.62 -0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1oco h VAL 192 Cb 0.00 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1oco h VAL 192 CO 0.00 0.00 -0.02 0.22 -1.01 0.00 0.00 177.57 176.76 1oco h TYR 193 N 0.00 0.02 -0.63 3.17 5.03 -1.95 -2.39 116.97 120.22 1oco h TYR 193 Ca 0.00 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 1oco h TYR 193 Cb 0.81 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.06 1oco h TYR 193 CO 0.00 0.86 0.08 0.78 -1.32 0.00 0.00 178.16 178.56 1oco h GLY 194 N -0.83 1.12 0.63 1.82 0.00 -1.52 -1.87 103.07 102.43 1oco h GLY 194 Ca -0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 1oco h GLY 194 CO 0.00 0.70 -0.46 1.76 0.00 0.00 0.00 176.54 178.54 1oco h SER 195 N 0.97 -1.20 -0.58 0.19 0.02 -1.26 -1.37 113.55 110.32 1oco h SER 195 Ca 0.19 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1oco h SER 195 Cb 0.45 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1oco h SER 195 CO 0.02 -0.67 0.39 0.00 -1.14 0.00 0.00 176.83 175.42 1oco h THR 196 N -1.04 1.05 0.10 -2.27 1.03 -1.46 -2.23 112.91 108.09 1oco h THR 196 Ca -0.08 -0.22 -0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1oco h THR 196 Cb 0.86 0.35 0.00 0.00 -1.07 0.00 0.00 68.15 68.29 1oco h THR 196 CO 0.04 0.12 -0.05 0.15 -0.01 0.00 0.00 175.52 175.77 1oco h PHE 197 N 0.64 -0.13 -0.24 0.00 3.04 -1.17 -3.09 116.94 116.00 1oco h PHE 197 Ca 0.24 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.13 1oco h PHE 197 Cb 0.14 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 1oco h PHE 197 CO -0.00 0.18 -0.08 0.74 -2.02 0.00 0.00 178.31 177.13 1oco h PHE 198 N -0.99 0.40 0.11 0.41 0.04 -1.28 -1.45 116.94 114.18 1oco h PHE 198 Ca -0.01 -0.04 -0.29 0.00 2.80 0.00 0.00 57.97 60.42 1oco h PHE 198 Cb 0.36 -0.11 0.03 0.00 2.20 0.00 0.00 35.95 38.42 1oco h PHE 198 CO 0.07 0.46 -1.22 -0.39 -0.60 0.00 0.00 178.31 176.62 1oco h VAL 199 N 0.36 1.30 0.38 -0.55 -1.51 -1.54 0.15 116.25 114.83 1oco h VAL 199 Ca 0.08 -2.49 -0.02 0.00 -1.23 0.00 0.00 66.70 63.04 1oco h VAL 199 Cb 0.37 2.68 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 1oco h VAL 199 CO 0.02 0.75 -0.18 0.00 -1.23 0.00 0.00 177.57 176.93 1oco h ALA 200 N 0.34 -0.51 0.00 5.19 0.00 -1.53 -0.44 119.26 122.31 1oco h ALA 200 Ca -0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1oco h ALA 200 Cb 1.90 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.88 1oco h ALA 200 CO 0.23 -0.60 -0.15 1.79 0.00 0.00 0.00 179.25 180.52 1oco h THR 201 N -0.87 0.66 0.20 0.00 1.35 -1.40 -2.57 112.91 110.28 1oco h THR 201 Ca -0.05 -0.63 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 1oco h THR 201 Cb 0.54 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1oco h THR 201 CO 0.08 0.15 -0.10 1.23 -0.25 0.00 0.00 175.52 176.64 1oco h GLY 202 N 0.93 -0.28 0.82 5.82 0.00 -0.77 -1.43 103.07 108.16 1oco h GLY 202 Ca -0.00 0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.49 1oco h GLY 202 CO 0.02 -0.10 0.64 0.74 0.00 0.00 0.00 176.54 177.84 1oco h PHE 203 N -0.73 1.20 -0.43 5.60 0.04 -1.03 -0.82 116.94 120.76 1oco h PHE 203 Ca -0.03 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1oco h PHE 203 Cb 0.50 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1oco h PHE 203 CO 0.05 0.65 -0.11 1.25 -0.60 0.00 0.00 178.31 179.56 1oco h HIS 204 N 1.20 0.85 -0.62 -0.55 2.76 -1.47 -0.40 115.15 116.92 1oco h HIS 204 Ca 0.41 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1oco h HIS 204 Cb 0.09 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 1oco h HIS 204 CO -0.00 0.84 0.35 0.78 -1.30 0.00 0.00 177.93 178.60 1oco h GLY 205 N 0.97 0.92 1.51 5.26 0.00 -0.11 -0.42 103.07 111.21 1oco h GLY 205 Ca 0.12 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1oco h GLY 205 CO 0.04 0.39 0.13 -2.00 0.00 0.00 0.00 176.54 175.10 1oco h LEU 206 N 0.85 0.58 -1.25 3.11 5.85 -0.80 -1.68 115.31 121.97 1oco h LEU 206 Ca 0.22 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1oco h LEU 206 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1oco h LEU 206 CO -0.04 0.57 -0.21 0.45 -0.34 0.00 0.00 178.44 178.87 1oco h HIS 207 N 0.62 0.00 0.07 1.25 3.86 0.07 -1.78 115.15 119.23 1oco h HIS 207 Ca 0.15 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.12 1oco h HIS 207 Cb 0.20 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1oco h HIS 207 CO 0.01 0.21 -1.09 0.28 0.86 0.00 0.00 177.93 178.20 1oco h VAL 208 N 0.00 1.54 -0.15 2.45 2.07 -0.19 -1.25 116.25 120.71 1oco h VAL 208 Ca -0.00 -3.01 -0.12 0.00 0.82 0.00 0.00 66.70 64.39 1oco h VAL 208 Cb 0.68 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1oco h VAL 208 CO 0.03 0.87 -0.42 0.40 0.02 0.00 0.00 177.57 178.47 1oco h ILE 209 N 0.08 1.31 0.02 4.57 2.04 -1.15 -0.61 117.51 123.76 1oco h ILE 209 Ca -0.08 -1.56 -0.22 0.00 1.00 0.00 0.00 64.86 64.00 1oco h ILE 209 Cb 1.80 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 1oco h ILE 209 CO 0.17 0.48 -0.95 0.40 0.00 0.00 0.00 178.15 178.24 1oco h ILE 210 N 0.30 1.48 0.00 -0.67 2.04 -1.33 -2.48 117.51 116.84 1oco h ILE 210 Ca 0.03 -2.66 -0.09 0.00 1.00 0.00 0.00 64.86 63.14 1oco h ILE 210 Cb 0.86 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 1oco h ILE 210 CO 0.07 0.78 -0.43 1.23 0.00 0.00 0.00 178.15 179.80 1oco h GLY 211 N 1.67 0.00 1.34 5.37 0.00 -0.97 -2.76 103.07 107.72 1oco h GLY 211 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.96 1oco h GLY 211 CO 0.15 0.00 -1.45 1.76 0.00 0.00 0.00 176.54 177.00 1oco h SER 212 N 0.00 0.53 0.72 0.19 0.02 -1.12 -2.64 113.55 111.25 1oco h SER 212 Ca -0.00 -0.63 -0.07 0.00 -0.84 0.00 0.00 61.79 60.24 1oco h SER 212 Cb 1.06 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1oco h SER 212 CO 0.06 1.51 -0.35 0.71 -1.14 0.00 0.00 176.83 177.62 1oco h THR 213 N 0.09 0.90 -0.25 -2.27 1.35 -1.49 -0.50 112.91 110.75 1oco h THR 213 Ca -0.22 -1.39 -0.03 0.00 -0.55 0.00 0.00 66.41 64.22 1oco h THR 213 Cb 2.05 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 70.29 1oco h THR 213 CO 0.20 0.34 0.02 0.15 -0.25 0.00 0.00 175.52 175.99 1oco h PHE 214 N 0.00 0.46 -0.11 4.73 3.04 -1.48 -1.29 116.94 122.29 1oco h PHE 214 Ca -0.00 -0.07 -0.11 0.00 3.98 0.00 0.00 57.97 61.77 1oco h PHE 214 Cb 0.81 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 1oco h PHE 214 CO 0.00 0.56 -0.41 -0.07 -2.02 0.00 0.00 178.31 176.37 1oco h LEU 215 N 0.22 0.26 -0.60 0.59 3.38 -1.27 -1.47 115.31 116.42 1oco h LEU 215 Ca 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1oco h LEU 215 Cb 0.37 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1oco h LEU 215 CO 0.01 0.64 0.21 0.40 0.09 0.00 0.00 178.44 179.79 1oco h ILE 216 N 0.21 1.24 0.53 1.22 2.04 -0.81 0.20 117.51 122.14 1oco h ILE 216 Ca 0.02 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1oco h ILE 216 Cb 0.82 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1oco h ILE 216 CO 0.06 0.30 -0.31 0.58 0.00 0.00 0.00 178.15 178.78 1oco h VAL 217 N 0.84 0.36 -1.01 1.67 2.07 -0.91 -1.05 116.25 118.22 1oco h VAL 217 Ca 0.20 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.98 1oco h VAL 217 Cb 0.26 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 1oco h VAL 217 CO -0.01 0.00 0.68 0.00 0.02 0.00 0.00 177.57 178.26 1oco h PHE 219 N 0.27 -0.45 -0.69 0.00 3.57 0.68 -2.39 116.94 117.93 1oco h PHE 219 Ca 0.53 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.96 1oco h PHE 219 Cb 1.59 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.45 1oco h PHE 219 CO -0.00 -0.21 0.18 0.74 -2.23 0.00 0.00 178.31 176.80 1oco h PHE 220 N -0.61 1.12 -0.37 0.41 0.04 -0.52 -1.92 116.94 115.10 1oco h PHE 220 Ca -0.05 -0.12 0.01 0.00 2.80 0.00 0.00 57.97 60.61 1oco h PHE 220 Cb 0.45 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1oco h PHE 220 CO -0.02 0.91 0.25 0.00 -0.60 0.00 0.00 178.31 178.84 1oco h ARG 221 N 1.03 0.47 -0.20 1.51 3.08 -1.21 -1.09 114.38 117.96 1oco h ARG 221 Ca 0.22 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 1oco h ARG 221 Cb 0.34 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1oco h ARG 221 CO -0.00 0.31 -0.26 0.37 -1.07 0.00 0.00 179.97 179.32 1oco h GLN 222 N 0.48 0.53 -0.80 0.04 5.75 -0.86 0.11 115.11 120.36 1oco h GLN 222 Ca 0.14 -0.30 0.12 0.00 -0.15 0.00 0.00 58.65 58.46 1oco h GLN 222 Cb -0.02 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 1oco h GLN 222 CO -0.03 0.90 0.53 -0.07 -2.65 0.00 0.00 178.83 177.50 1oco h LEU 223 N 0.21 0.60 -1.78 -2.39 3.38 -0.50 0.18 115.31 115.00 1oco h LEU 223 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1oco h LEU 223 Cb 0.82 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1oco h LEU 223 CO 0.06 0.34 0.00 0.29 0.09 0.00 0.00 178.44 179.22 1oco n LYS 224 N -4.51 2.36 -1.85 1.13 5.02 -0.53 -4.93 118.16 114.85 1oco n LYS 224 Ca 0.14 -1.29 -0.19 0.00 -2.02 0.00 0.00 58.31 54.96 1oco n LYS 224 Cb 0.40 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 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 0.33 -0.47 -0.02 2.13 3.01 0.64 -4.92 117.46 118.17 1oco n PHE 225 Ca 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.57 1oco n PHE 225 Cb 0.53 -3.39 0.28 0.00 -0.01 0.00 0.00 39.48 36.88 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 0.59 -3.15 1.38 3.86 -1.18 -3.44 115.15 113.21 1oco h HIS 226 Ca -0.41 -0.06 -0.59 0.00 -1.16 0.00 0.00 60.37 58.16 1oco h HIS 226 Cb 1.26 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 29.52 1oco h HIS 226 CO 0.55 0.57 -0.17 -0.06 0.86 0.00 0.00 177.93 179.68 1oco s PHE 227 N -4.97 3.66 0.22 2.45 0.08 -1.26 -4.97 117.98 113.18 1oco s PHE 227 Ca -0.08 0.97 0.08 0.00 0.12 0.00 0.00 56.93 58.03 1oco s PHE 227 Cb 0.15 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 1oco s PHE 227 CO 0.77 0.54 0.02 0.95 -0.10 0.00 0.00 175.22 177.40 1oco s THR 228 N -1.29 3.66 -0.56 0.64 -4.23 -0.72 -4.96 115.64 108.18 1oco s THR 228 Ca 0.31 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1oco s THR 228 Cb -0.16 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.78 1oco s THR 228 CO 0.17 -0.26 0.70 -1.54 -0.54 0.00 0.00 174.62 173.15 1oco n SER 229 N -0.58 0.00 0.00 3.99 3.41 -1.26 -2.23 113.62 116.95 1oco n SER 229 Ca -0.08 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1oco n SER 229 Cb 0.57 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.20 2.94 -4.13 4.04 4.13 -1.26 -4.35 115.26 115.43 1oco n ASN 230 Ca 0.00 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 1oco n ASN 230 Cb 0.22 0.31 -0.14 0.00 -1.54 0.00 0.00 39.78 38.63 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 -1.56 3.24 -0.41 3.10 2.46 -0.95 -4.93 115.29 116.25 1oco s HIS 231 Ca 0.00 -2.02 0.08 0.00 0.47 0.00 0.00 55.06 53.59 1oco s HIS 231 Cb 0.00 -2.03 0.37 0.00 -0.13 0.00 0.00 32.58 30.79 1oco s HIS 231 CO 0.00 -0.83 1.31 -2.39 -2.47 0.00 0.00 174.74 170.37 1oco n HIS 232 N 4.55 -2.52 -0.33 3.88 1.44 -1.26 -1.76 115.22 119.22 1oco n HIS 232 Ca -0.14 -1.94 -0.03 0.00 -2.01 0.00 0.00 57.72 53.60 1oco n HIS 232 Cb 0.43 1.61 0.10 0.00 0.12 0.00 0.00 29.99 32.25 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 2.17 1.10 -0.85 -1.40 3.57 -1.96 -1.86 116.94 117.71 1oco h PHE 233 Ca -0.25 0.03 0.24 0.00 3.53 0.00 0.00 57.97 61.52 1oco h PHE 233 Cb 1.26 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1oco h PHE 233 CO 0.16 0.67 0.61 0.78 -2.23 0.00 0.00 178.31 178.31 1oco h GLY 234 N 1.17 0.06 1.37 2.40 0.00 -1.99 0.16 103.07 106.23 1oco h GLY 234 Ca 0.33 -0.01 -0.30 0.00 0.00 0.00 0.00 47.33 47.35 1oco h GLY 234 CO -0.09 -0.00 -1.43 -2.75 0.00 0.00 0.00 176.54 172.27 1oco h PHE 235 N 0.03 0.55 0.00 5.60 3.57 -1.76 -2.01 116.94 122.92 1oco h PHE 235 Ca 0.41 -0.40 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1oco h PHE 235 Cb 1.59 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.31 1oco h PHE 235 CO -0.00 1.39 -0.00 0.93 -2.23 0.00 0.00 178.31 178.39 1oco h GLU 236 N 0.08 -0.00 -0.60 1.11 5.08 -0.61 0.73 114.58 120.37 1oco h GLU 236 Ca -0.21 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1oco h GLU 236 Cb 2.03 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.22 1oco h GLU 236 CO 0.19 0.14 0.29 0.00 -1.00 0.00 0.00 179.01 178.63 1oco h ALA 237 N 0.86 0.79 -0.91 3.43 0.00 -1.00 0.38 119.26 122.81 1oco h ALA 237 Ca -0.00 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1oco h ALA 237 Cb 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1oco h ALA 237 CO 0.00 -0.08 0.59 0.78 0.00 0.00 0.00 179.25 180.54 1oco h GLY 238 N 0.53 1.34 1.65 0.00 0.00 -1.13 -0.81 103.07 104.65 1oco h GLY 238 Ca 0.28 -0.42 -0.24 0.00 0.00 0.00 0.00 47.33 46.95 1oco h GLY 238 CO -0.22 0.29 -1.08 0.00 0.00 0.00 0.00 176.54 175.53 1oco h ALA 239 N 1.51 0.26 -0.18 3.60 0.00 0.15 -2.09 119.26 122.51 1oco h ALA 239 Ca 0.40 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1oco h ALA 239 Cb 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1oco h ALA 239 CO -0.15 0.93 0.06 -1.49 0.00 0.00 0.00 179.25 178.59 1oco h TRP 240 N 0.12 0.29 -0.71 0.00 6.55 0.12 -1.86 115.95 120.47 1oco h TRP 240 Ca -0.10 -0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.70 1oco h TRP 240 Cb 1.77 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 29.95 1oco h TRP 240 CO 0.05 0.38 0.38 -0.92 -1.05 0.00 0.00 178.44 177.28 1oco h TYR 241 N 0.11 0.97 -0.23 0.49 3.20 -1.18 -1.85 116.97 118.48 1oco h TYR 241 Ca 0.06 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 1oco h TYR 241 Cb 0.23 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1oco h TYR 241 CO 0.00 0.68 -0.29 2.35 -1.64 0.00 0.00 178.16 179.27 1oco h TRP 242 N 0.99 0.52 -0.04 -3.82 2.91 -1.13 -1.50 115.95 113.87 1oco h TRP 242 Ca 0.25 -0.12 -0.15 0.00 1.13 0.00 0.00 58.89 60.01 1oco h TRP 242 Cb 0.04 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.55 1oco h TRP 242 CO 0.01 0.70 -0.64 0.45 -1.03 0.00 0.00 178.44 177.93 1oco h HIS 243 N 0.40 0.21 -0.35 2.65 3.86 -0.78 -2.68 115.15 118.46 1oco h HIS 243 Ca 0.05 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1oco h HIS 243 Cb 0.71 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 1oco h HIS 243 CO 0.02 0.75 0.21 0.35 0.86 0.00 0.00 177.93 180.12 1oco h PHE 244 N 0.12 0.46 -0.84 2.45 3.57 -0.96 -2.42 116.94 119.33 1oco h PHE 244 Ca -0.01 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.57 1oco h PHE 244 Cb 1.15 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.68 1oco h PHE 244 CO 0.02 0.34 0.54 0.28 -2.23 0.00 0.00 178.31 177.26 1oco h VAL 245 N 0.45 0.98 0.13 1.41 2.07 -1.00 -1.59 116.25 118.70 1oco h VAL 245 Ca 0.13 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1oco h VAL 245 Cb 0.01 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1oco h VAL 245 CO -0.02 0.15 -0.06 0.44 0.02 0.00 0.00 177.57 178.10 1oco h ASP 246 N 0.83 -0.15 -0.78 0.57 3.32 -1.15 -2.79 116.42 116.29 1oco h ASP 246 Ca 0.38 -0.36 0.17 0.00 0.02 0.00 0.00 57.03 57.24 1oco h ASP 246 Cb 0.37 0.04 -0.11 0.00 0.22 0.00 0.00 39.33 39.85 1oco h ASP 246 CO -0.15 0.32 0.25 0.58 -1.72 0.00 0.00 179.24 178.52 1oco h VAL 247 N -0.66 0.53 -0.80 -1.35 2.07 -1.16 0.78 116.25 115.68 1oco h VAL 247 Ca -0.02 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1oco h VAL 247 Cb 0.50 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1oco h VAL 247 CO 0.03 0.06 0.39 0.58 0.02 0.00 0.00 177.57 178.65 1oco h VAL 248 N 0.33 1.25 -0.41 2.57 2.07 -1.33 -1.28 116.25 119.45 1oco h VAL 248 Ca 0.45 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 1oco h VAL 248 Cb 0.77 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1oco h VAL 248 CO -0.49 0.29 -0.11 -0.25 0.02 0.00 0.00 177.57 177.03 1oco h TRP 249 N 1.13 0.79 -0.42 1.57 2.91 0.75 0.75 115.95 123.43 1oco h TRP 249 Ca 0.28 -0.14 -0.09 0.00 1.13 0.00 0.00 58.89 60.07 1oco h TRP 249 Cb 0.10 -0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 28.53 1oco h TRP 249 CO 0.01 0.79 -0.12 -0.07 -1.03 0.00 0.00 178.44 178.02 1oco h LEU 250 N 0.66 0.74 -0.68 0.65 3.38 -0.34 0.13 115.31 119.84 1oco h LEU 250 Ca 0.11 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 1oco h LEU 250 Cb 0.56 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1oco h LEU 250 CO 0.03 0.89 -0.50 -0.26 0.09 0.00 0.00 178.44 178.70 1oco h PHE 251 N 0.68 0.50 0.19 1.13 0.04 -0.82 -1.62 116.94 117.04 1oco h PHE 251 Ca 0.11 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1oco h PHE 251 Cb 0.60 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1oco h PHE 251 CO 0.03 0.82 -0.09 -0.07 -0.60 0.00 0.00 178.31 178.40 1oco h LEU 252 N 0.32 -0.22 0.25 1.54 3.38 -0.52 -2.62 115.31 117.45 1oco h LEU 252 Ca 0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1oco h LEU 252 Cb 0.99 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1oco h LEU 252 CO 0.09 0.12 -0.44 0.22 0.09 0.00 0.00 178.44 178.52 1oco h TYR 253 N -0.57 -1.25 -0.08 1.13 3.20 -0.70 0.16 116.97 118.85 1oco h TYR 253 Ca -0.03 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1oco h TYR 253 Cb 0.43 0.51 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 1oco h TYR 253 CO 0.03 -0.54 0.07 0.28 -1.64 0.00 0.00 178.16 176.36 1oco h VAL 254 N -0.74 0.72 0.00 1.81 2.07 -1.41 -0.44 116.25 118.26 1oco h VAL 254 Ca -0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1oco h VAL 254 Cb 0.69 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1oco h VAL 254 CO -0.16 0.00 -0.84 -1.20 0.02 0.00 0.00 177.57 175.40 1oco n SER 255 N -4.17 1.84 -0.07 0.57 7.64 -0.70 -2.00 113.62 116.73 1oco n SER 255 Ca -0.01 0.55 -0.11 0.00 1.01 0.00 0.00 58.87 60.30 1oco n SER 255 Cb 0.18 -0.89 -0.08 0.00 -1.01 0.00 0.00 64.21 62.41 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 0.95 -0.42 0.44 2.04 -0.83 0.32 117.51 119.00 1oco h ILE 256 Ca -0.13 -1.82 -0.08 0.00 1.00 0.00 0.00 64.86 63.83 1oco h ILE 256 Cb 0.81 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1oco h ILE 256 CO -0.08 0.32 -0.07 1.88 0.00 0.00 0.00 178.15 180.20 1oco h TYR 257 N -1.00 0.88 0.00 1.37 -1.99 -1.51 -3.22 116.97 111.50 1oco h TYR 257 Ca -0.08 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 60.47 1oco h TYR 257 Cb 0.77 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1oco h TYR 257 CO 0.11 0.89 0.00 1.87 -0.00 0.00 0.00 178.16 181.03 1oco n TRP 258 N -4.34 0.00 0.24 4.88 -0.00 -0.20 -4.41 117.44 113.61 1oco n TRP 258 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.36 1oco n TRP 258 Cb 0.35 -0.09 -0.07 0.00 -0.00 0.00 0.00 31.31 31.50 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 -0.97 0.00 5.87 7.01 -1.52 -3.08 115.95 123.26 1oco h TRP 259 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1oco h TRP 259 Cb 0.00 0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.43 1oco h TRP 259 CO 0.00 -0.49 0.00 0.41 -2.79 0.00 0.00 178.44 175.57 1oco n GLY 260 N -1.41 0.28 0.00 2.65 0.00 0.11 -5.00 105.19 101.82 1oco n GLY 260 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1oco n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76