#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l2j n GLU -340N 0.00 0.94 -0.95 5.31 2.13 -1.26 -3.49 120.64 123.31 3l2j n GLU -340Ca 0.00 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.19 3l2j n GLU -340Cb 0.00 -2.24 0.00 0.00 0.27 0.00 0.00 31.44 29.47 3l2j n GLU -340CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3l2j n GLY -339N 1.22 0.47 3.15 8.31 0.00 -1.26 -4.99 105.19 112.09 3l2j n GLY -339Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 3l2j n GLY -339CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l2j s LYS -338N -0.49 0.74 -0.14 1.61 -2.85 -1.23 -4.31 119.74 113.07 3l2j s LYS -338Ca 0.00 -1.09 0.00 0.00 -1.00 0.00 0.00 55.97 53.88 3l2j s LYS -338Cb 0.00 0.28 -0.01 0.00 -2.06 0.00 0.00 37.83 36.04 3l2j s LYS -338CO 0.00 -0.19 -0.14 -0.51 0.10 0.00 0.00 175.35 174.60 3l2j s LEU -337N -2.89 2.57 -0.15 2.77 1.43 -0.22 -4.88 118.68 117.32 3l2j s LEU -337Ca 0.06 -0.41 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 3l2j s LEU -337Cb 0.06 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 3l2j s LEU -337CO -0.10 0.12 0.06 -0.69 0.23 0.00 0.00 176.35 175.97 3l2j s VAL -336N 0.59 4.79 -0.11 -1.59 1.01 -1.26 -0.18 120.40 123.64 3l2j s VAL -336Ca -0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 3l2j s VAL -336Cb -0.16 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.14 3l2j s VAL -336CO 0.03 0.53 -0.06 -0.63 0.00 0.00 0.00 175.10 174.97 3l2j s ILE -335N -0.19 0.89 -0.09 2.22 1.01 0.15 -0.37 121.20 124.82 3l2j s ILE -335Ca 0.07 -0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 3l2j s ILE -335Cb -0.12 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 3l2j s ILE -335CO 0.01 0.31 0.36 0.26 0.00 0.00 0.00 174.94 175.89 3l2j s TRP -334N 1.76 3.58 0.01 3.97 0.52 -0.82 0.07 118.94 128.03 3l2j s TRP -334Ca 0.04 0.80 -0.17 0.00 0.02 0.00 0.00 56.10 56.80 3l2j s TRP -334Cb -0.13 -2.34 0.03 0.00 -1.15 0.00 0.00 33.47 29.89 3l2j s TRP -334CO -0.08 0.41 0.36 -1.50 0.02 0.00 0.00 176.95 176.17 3l2j s ILE -333N -0.19 0.06 0.57 2.03 2.07 -0.67 -1.21 121.20 123.86 3l2j s ILE -333Ca 0.21 -0.49 -0.20 0.00 -1.41 0.00 0.00 60.65 58.76 3l2j s ILE -333Cb -0.15 -0.80 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 3l2j s ILE -333CO 0.09 -0.27 1.26 0.21 -1.91 0.00 0.00 174.94 174.32 3l2j s ASN -332N -1.65 5.22 0.00 4.50 3.84 -1.26 -4.15 114.94 121.43 3l2j s ASN -332Ca -0.09 2.52 0.26 0.00 0.21 0.00 0.00 52.86 55.76 3l2j s ASN -332Cb -0.03 -2.61 1.16 0.00 -0.55 0.00 0.00 41.25 39.22 3l2j s ASN -332CO 0.01 -1.58 1.85 0.61 -2.79 0.00 0.00 177.10 175.20 3l2j n GLY -331N 0.63 -1.35 0.86 1.21 0.00 -1.26 -2.51 105.19 102.78 3l2j n GLY -331Ca 0.12 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.16 3l2j n GLY -331CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3l2j n ASP -330N -1.46 2.79 -4.52 1.61 5.75 -1.26 -4.97 116.55 114.49 3l2j n ASP -330Ca 0.08 -1.89 -0.21 0.00 -0.01 0.00 0.00 54.79 52.75 3l2j n ASP -330Cb 0.28 0.10 0.10 0.00 -1.03 0.00 0.00 41.12 40.58 3l2j n ASP -330CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3l2j n LYS -329N 1.05 0.13 -2.03 0.11 4.76 -1.04 -4.75 118.16 116.39 3l2j n LYS -329Ca 0.13 -2.69 -0.41 0.00 -2.87 0.00 0.00 58.31 52.47 3l2j n LYS -329Cb 0.57 -0.51 -0.00 0.00 -1.84 0.00 0.00 35.03 33.24 3l2j n LYS -329CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3l2j n GLY -328N -2.11 4.87 0.19 0.72 0.00 -1.26 -4.76 105.19 102.85 3l2j n GLY -328Ca 0.16 -1.97 0.01 0.00 0.00 0.00 0.00 46.02 44.21 3l2j n GLY -328CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3l2j h TYR -327N 5.20 0.11 -0.46 1.61 -0.00 -1.92 -1.96 116.97 119.56 3l2j h TYR -327Ca 0.59 -0.03 -0.09 0.00 0.00 0.00 0.00 58.73 59.20 3l2j h TYR -327Cb 0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 36.73 37.14 3l2j h TYR -327CO 1.49 0.46 -0.10 -0.91 -0.00 0.00 0.00 178.16 179.10 3l2j h ASN -326N 0.09 0.81 -0.64 0.10 -0.26 -1.97 -0.46 115.58 113.25 3l2j h ASN -326Ca 0.01 -0.24 -0.09 0.00 -0.56 0.00 0.00 56.30 55.42 3l2j h ASN -326Cb 0.70 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.72 3l2j h ASN -326CO 0.05 0.93 0.07 1.23 -1.06 0.00 0.00 177.43 178.65 3l2j h GLY -325N 0.97 1.17 1.85 2.83 0.00 -1.67 -2.37 103.07 105.85 3l2j h GLY -325Ca 0.13 -0.81 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 3l2j h GLY -325CO 0.04 0.75 -0.33 -2.00 0.00 0.00 0.00 176.54 175.00 3l2j h LEU -324N 1.00 0.17 -0.62 3.11 5.85 -1.09 -2.42 115.31 121.32 3l2j h LEU -324Ca 0.19 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 3l2j h LEU -324Cb 0.49 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 3l2j h LEU -324CO 0.02 0.49 0.24 0.00 -0.34 0.00 0.00 178.44 178.85 3l2j h ALA -323N 1.52 0.80 -0.59 1.25 0.00 -0.89 -1.84 119.26 119.51 3l2j h ALA -323Ca 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3l2j h ALA -323Cb 0.66 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3l2j h ALA -323CO 0.05 0.43 0.36 0.93 0.00 0.00 0.00 179.25 181.01 3l2j h GLU -322N 0.86 0.79 -0.43 0.00 5.08 -0.95 0.22 114.58 120.15 3l2j h GLU -322Ca 0.20 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 3l2j h GLU -322Cb 0.22 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3l2j h GLU -322CO -0.02 0.55 -0.25 0.28 -1.00 0.00 0.00 179.01 178.57 3l2j h VAL -321N 0.81 1.27 0.00 3.13 2.07 -1.28 -2.71 116.25 119.53 3l2j h VAL -321Ca 0.21 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.26 3l2j h VAL -321Cb -0.04 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3l2j h VAL -321CO -0.04 0.48 -0.30 1.23 0.02 0.00 0.00 177.57 178.96 3l2j h GLY -320N 0.90 0.00 0.69 2.17 0.00 -0.37 -1.30 103.07 105.16 3l2j h GLY -320Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 3l2j h GLY -320CO 0.07 0.00 -0.10 1.70 0.00 0.00 0.00 176.54 178.21 3l2j h LYS -319N 0.00 -0.27 -1.00 4.80 3.64 -0.53 -2.26 116.57 120.96 3l2j h LYS -319Ca -0.00 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.54 3l2j h LYS -319Cb 0.72 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.51 3l2j h LYS -319CO 0.04 0.04 0.62 -0.22 -2.27 0.00 0.00 179.45 177.66 3l2j h LYS -318N -0.59 0.87 -0.38 1.90 1.63 -1.22 -1.03 116.57 117.75 3l2j h LYS -318Ca -0.03 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.65 3l2j h LYS -318Cb 0.43 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 3l2j h LYS -318CO 0.05 0.57 -0.07 0.35 -3.45 0.00 0.00 179.45 176.90 3l2j h PHE -317N 0.89 0.68 -0.09 1.91 3.57 -1.19 -2.69 116.94 120.02 3l2j h PHE -317Ca 0.53 -0.10 -0.14 0.00 3.53 0.00 0.00 57.97 61.78 3l2j h PHE -317Cb 0.66 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 3l2j h PHE -317CO -0.01 0.70 -0.58 1.49 -2.23 0.00 0.00 178.31 177.68 3l2j h GLU -316N 0.59 0.28 0.00 1.11 4.81 -0.61 -2.17 114.58 118.59 3l2j h GLU -316Ca 0.11 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3l2j h GLU -316Cb 0.48 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 3l2j h GLU -316CO 0.03 0.78 -0.07 0.87 -0.73 0.00 0.00 179.01 179.89 3l2j h LYS -315N 0.21 0.00 0.00 1.92 1.79 -1.14 -1.06 116.57 118.30 3l2j h LYS -315Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 3l2j h LYS -315Cb 1.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 3l2j h LYS -315CO 0.09 0.07 -1.85 -0.25 -1.08 0.00 0.00 179.45 176.43 3l2j n ASP -314N -3.14 0.93 0.00 0.86 9.92 -1.03 -4.59 116.55 119.50 3l2j n ASP -314Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 3l2j n ASP -314Cb 0.45 1.72 0.00 0.00 -0.64 0.00 0.00 41.12 42.66 3l2j n ASP -314CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3l2j n THR -313N -2.17 0.00 -3.01 -3.53 -2.24 -0.83 -5.03 114.28 97.47 3l2j n THR -313Ca -0.06 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 3l2j n THR -313Cb 0.52 1.29 0.04 0.00 -2.10 0.00 0.00 70.33 70.08 3l2j n THR -313CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3l2j n GLY -312N 0.21 -0.08 3.07 3.38 0.00 -0.40 -5.02 105.19 106.34 3l2j n GLY -312Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 3l2j n GLY -312CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l2j s ILE -311N -3.10 1.50 0.01 -0.61 -1.09 -1.22 -5.03 121.20 111.66 3l2j s ILE -311Ca 0.30 -0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 57.77 3l2j s ILE -311Cb -0.13 -1.36 -0.04 0.00 -1.58 0.00 0.00 42.46 39.34 3l2j s ILE -311CO 0.38 0.44 1.12 -0.54 -1.23 0.00 0.00 174.94 175.11 3l2j s LYS -310N 0.89 4.45 -0.22 2.79 1.02 -1.26 -3.61 119.74 123.81 3l2j s LYS -310Ca -0.09 1.62 -0.02 0.00 0.02 0.00 0.00 55.97 57.51 3l2j s LYS -310Cb -0.15 -3.43 0.01 0.00 -0.52 0.00 0.00 37.83 33.73 3l2j s LYS -310CO 0.00 -0.24 -0.09 0.08 -0.92 0.00 0.00 175.35 174.18 3l2j s VAL -309N 1.34 2.86 -0.26 3.17 1.01 -1.26 -1.05 120.40 126.20 3l2j s VAL -309Ca 0.55 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 3l2j s VAL -309Cb -0.25 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 3l2j s VAL -309CO 0.27 0.39 0.05 -0.89 0.00 0.00 0.00 175.10 174.92 3l2j s THR -308N 1.38 3.92 -0.28 3.92 2.01 0.74 -4.84 115.64 122.49 3l2j s THR -308Ca 0.04 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 3l2j s THR -308Cb -0.15 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 3l2j s THR -308CO -0.06 0.25 0.18 -0.69 -0.69 0.00 0.00 174.62 173.60 3l2j s VAL -307N 1.53 5.15 0.06 3.82 1.01 -1.26 0.32 120.40 131.02 3l2j s VAL -307Ca 0.05 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.17 3l2j s VAL -307Cb -0.16 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 3l2j s VAL -307CO 0.01 0.23 -0.23 -1.61 0.00 0.00 0.00 175.10 173.51 3l2j s GLU -306N 1.73 1.46 -0.59 2.72 2.02 0.11 -4.97 118.70 121.19 3l2j s GLU -306Ca 0.07 -1.05 0.05 0.00 0.02 0.00 0.00 54.97 54.06 3l2j s GLU -306Cb -0.16 -1.64 0.19 0.00 0.10 0.00 0.00 34.13 32.61 3l2j s GLU -306CO 0.10 0.41 0.49 -2.39 0.02 0.00 0.00 175.26 173.89 3l2j n HIS -305N 1.63 1.78 -2.52 1.61 1.44 -1.26 -1.67 115.22 116.23 3l2j n HIS -305Ca -0.17 -3.93 -0.37 0.00 -2.01 0.00 0.00 57.72 51.24 3l2j n HIS -305Cb 0.53 -0.33 -0.04 0.00 0.12 0.00 0.00 29.99 30.27 3l2j n HIS -305CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 3l2j s PRO -304N -1.14 4.14 0.30 -1.40 0.02 -1.26 -4.69 135.00 130.97 3l2j s PRO -304Ca 0.30 1.54 -0.29 0.00 0.02 0.00 0.00 61.00 62.57 3l2j s PRO -304Cb 0.03 -2.54 -0.13 0.00 0.02 0.00 0.00 34.50 31.88 3l2j s PRO -304CO -0.15 -0.17 1.32 -0.25 -0.33 0.00 0.00 177.00 177.42 3l2j n ASP -303N -0.08 2.69 -4.01 2.53 10.43 -1.26 -3.23 116.55 123.62 3l2j n ASP -303Ca 0.05 1.18 -0.30 0.00 2.57 0.00 0.00 54.79 58.29 3l2j n ASP -303Cb 0.49 -1.45 -0.00 0.00 1.84 0.00 0.00 41.12 42.00 3l2j n ASP -303CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3l2j n LYS -302N 1.12 -4.19 0.29 -1.24 5.02 -1.26 -4.83 118.16 113.08 3l2j n LYS -302Ca 0.08 0.48 0.16 0.00 -2.02 0.00 0.00 58.31 57.01 3l2j n LYS -302Cb 0.34 -5.12 0.89 0.00 -0.02 0.00 0.00 35.03 31.12 3l2j n LYS -302CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 3l2j h LEU -301N -1.81 0.00 -1.46 -0.35 8.10 -1.96 -1.41 115.31 116.41 3l2j h LEU -301Ca -0.60 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.37 3l2j h LEU -301Cb 1.38 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.59 3l2j h LEU -301CO 0.69 0.05 -0.08 1.05 -4.11 0.00 0.00 178.44 176.04 3l2j h GLU -300N 0.00 0.00 0.00 0.17 9.09 -1.90 -0.69 114.58 121.25 3l2j h GLU -300Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3l2j h GLU -300Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 3l2j h GLU -300CO 0.01 0.08 -1.20 0.39 0.05 0.00 0.00 179.01 178.34 3l2j n GLU -299N -3.24 1.32 -0.13 1.06 1.02 -0.83 -4.43 120.64 115.41 3l2j n GLU -299Ca 0.00 -0.07 -0.11 0.00 -0.02 0.00 0.00 57.16 56.96 3l2j n GLU -299Cb 0.33 -1.20 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 3l2j n GLU -299CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3l2j h LYS -298N 0.00 0.69 0.25 3.49 3.64 -1.04 -3.39 116.57 120.22 3l2j h LYS -298Ca 0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 3l2j h LYS -298Cb 0.44 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 3l2j h LYS -298CO 0.00 0.80 -0.51 0.35 -2.27 0.00 0.00 179.45 177.82 3l2j h PHE -297N 0.51 -1.46 -0.74 1.91 3.57 -1.34 -2.83 116.94 116.57 3l2j h PHE -297Ca 0.11 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.77 3l2j h PHE -297Cb 0.50 0.60 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 3l2j h PHE -297CO 0.04 -0.61 0.49 -1.00 -2.23 0.00 0.00 178.31 175.00 3l2j h PRO -296N -0.83 0.44 -0.01 6.41 0.13 -1.83 0.13 132.00 136.44 3l2j h PRO -296Ca -0.03 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 3l2j h PRO -296Cb 0.78 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3l2j h PRO -296CO -0.20 0.29 -0.22 1.96 -0.23 0.00 0.00 178.00 179.60 3l2j h GLN -295N 0.46 0.18 0.00 0.86 1.08 -1.77 -3.38 115.11 112.54 3l2j h GLN -295Ca 0.36 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 57.28 3l2j h GLN -295Cb 0.76 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 3l2j h GLN -295CO -0.12 0.88 -0.91 -0.39 -0.95 0.00 0.00 178.83 177.34 3l2j h VAL -294N -0.46 0.54 -0.95 -0.54 -1.51 -1.18 -3.39 116.25 108.76 3l2j h VAL -294Ca -0.02 -1.89 0.20 0.00 -1.23 0.00 0.00 66.70 63.76 3l2j h VAL -294Cb 0.94 2.11 -0.11 0.00 -2.13 0.00 0.00 31.29 32.11 3l2j h VAL -294CO 0.04 0.31 0.53 0.00 -1.23 0.00 0.00 177.57 177.22 3l2j h ALA -293N 1.57 1.58 -0.38 5.19 0.00 -0.93 0.56 119.26 126.84 3l2j h ALA -293Ca -0.07 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3l2j h ALA -293Cb 1.39 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 3l2j h ALA -293CO 0.04 -0.17 0.13 0.00 0.00 0.00 0.00 179.25 179.25 3l2j n ALA -292N -2.38 3.56 -0.25 0.00 0.00 -1.26 -3.98 120.51 116.20 3l2j n ALA -292Ca 0.23 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.48 3l2j n ALA -292Cb 0.61 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3l2j n ALA -292CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3l2j n THR -291N 0.07 0.44 -1.69 0.00 -2.24 0.17 -4.98 114.28 106.05 3l2j n THR -291Ca 0.21 -0.59 -0.19 0.00 -2.27 0.00 0.00 64.05 61.20 3l2j n THR -291Cb 0.88 0.88 -0.07 0.00 -2.10 0.00 0.00 70.33 69.93 3l2j n THR -291CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3l2j n GLY -290N -0.22 1.47 0.00 3.38 0.00 -1.26 -4.72 105.19 103.85 3l2j n GLY -290Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.97 3l2j n GLY -290CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3l2j n ASP -289N -1.16 1.77 -4.74 1.61 9.92 -1.26 -4.75 116.55 117.93 3l2j n ASP -289Ca -0.20 -0.30 -0.30 0.00 -0.53 0.00 0.00 54.79 53.46 3l2j n ASP -289Cb 0.63 1.28 0.12 0.00 -0.64 0.00 0.00 41.12 42.51 3l2j n ASP -289CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3l2j s GLY -288N -2.67 1.63 0.89 0.44 0.00 -1.08 -4.93 107.32 101.59 3l2j s GLY -288Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.61 3l2j s GLY -288CO 0.42 0.46 1.22 2.56 0.00 0.00 0.00 173.10 177.76 3l2j s PRO -287N -4.95 0.98 -0.03 2.90 0.04 -1.26 -4.95 135.00 127.73 3l2j s PRO -287Ca 0.62 -0.60 -0.07 0.00 0.04 0.00 0.00 61.00 60.99 3l2j s PRO -287Cb -0.17 -1.99 -0.29 0.00 0.04 0.00 0.00 34.50 32.08 3l2j s PRO -287CO 0.56 -2.11 0.72 -0.44 0.04 0.00 0.00 177.00 175.77 3l2j h ASP -286N -1.30 0.50 -3.46 6.66 5.19 -1.09 -3.42 116.42 119.51 3l2j h ASP -286Ca -0.42 -0.76 -0.46 0.00 -0.62 0.00 0.00 57.03 54.77 3l2j h ASP -286Cb 1.25 -0.16 -0.33 0.00 0.18 0.00 0.00 39.33 40.26 3l2j h ASP -286CO 0.39 1.64 -0.79 -0.63 -3.12 0.00 0.00 179.24 176.73 3l2j s ILE -285N -2.59 0.83 -0.09 0.35 1.01 -1.10 -0.45 121.20 119.16 3l2j s ILE -285Ca -0.13 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.23 3l2j s ILE -285Cb 0.06 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 3l2j s ILE -285CO 0.85 0.29 -0.13 -0.51 0.00 0.00 0.00 174.94 175.43 3l2j s ILE -284N 0.75 3.10 -0.22 2.92 2.07 0.18 -1.95 121.20 128.05 3l2j s ILE -284Ca -0.13 -0.67 -0.07 0.00 -1.41 0.00 0.00 60.65 58.37 3l2j s ILE -284Cb -0.15 -2.26 -0.03 0.00 0.13 0.00 0.00 42.46 40.14 3l2j s ILE -284CO 0.02 0.56 0.06 -0.36 -1.91 0.00 0.00 174.94 173.31 3l2j s PHE -283N -0.16 3.14 0.27 3.50 0.40 -0.35 -0.35 117.98 124.43 3l2j s PHE -283Ca -0.00 -0.20 -0.21 0.00 -0.60 0.00 0.00 56.93 55.92 3l2j s PHE -283Cb -0.13 -2.15 0.04 0.00 0.51 0.00 0.00 43.02 41.28 3l2j s PHE -283CO 0.03 -0.12 0.81 -0.46 0.70 0.00 0.00 175.22 176.18 3l2j s TRP -282N 1.02 -0.09 0.62 0.36 -0.11 -0.88 -4.30 118.94 115.56 3l2j s TRP -282Ca 0.04 -0.39 -0.17 0.00 1.22 0.00 0.00 56.10 56.80 3l2j s TRP -282Cb -0.14 0.72 -0.02 0.00 -1.50 0.00 0.00 33.47 32.53 3l2j s TRP -282CO 0.03 -1.20 1.12 0.00 -4.62 0.00 0.00 176.95 172.28 3l2j s ALA -281N -3.28 2.54 -0.24 5.86 0.00 -1.26 -0.35 121.76 125.02 3l2j s ALA -281Ca 0.13 0.67 0.21 0.00 0.00 0.00 0.00 51.96 52.98 3l2j s ALA -281Cb -0.05 -3.34 1.13 0.00 0.00 0.00 0.00 23.12 20.87 3l2j s ALA -281CO 0.07 -1.12 1.66 -2.39 0.00 0.00 0.00 175.76 173.98 3l2j n HIS -280N -2.01 0.73 0.03 0.00 1.44 -0.59 -3.32 115.22 111.50 3l2j n HIS -280Ca 0.11 0.37 -0.06 0.00 -2.01 0.00 0.00 57.72 56.13 3l2j n HIS -280Cb 0.51 -1.09 0.12 0.00 0.12 0.00 0.00 29.99 29.66 3l2j n HIS -280CO 0.00 0.00 0.00 0.38 -2.81 0.00 0.00 176.34 173.91 3l2j h ASP -279N 0.00 0.49 1.02 4.39 2.03 -1.87 -2.96 116.42 119.51 3l2j h ASP -279Ca 0.00 -0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 3l2j h ASP -279Cb 0.04 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.41 3l2j h ASP -279CO 0.00 0.87 0.00 0.54 -1.03 0.00 0.00 179.24 179.62 3l2j n ARG -278N -4.00 0.18 0.16 4.15 5.12 -1.21 -3.69 116.66 117.37 3l2j n ARG -278Ca -0.02 0.28 0.05 0.00 -1.93 0.00 0.00 57.85 56.22 3l2j n ARG -278Cb 0.54 -1.76 0.12 0.00 -1.16 0.00 0.00 32.46 30.19 3l2j n ARG -278CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 3l2j h PHE -277N 0.00 0.00 -0.08 -1.55 -1.00 -1.74 -2.60 116.94 109.97 3l2j h PHE -277Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 3l2j h PHE -277Cb 0.51 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.07 3l2j h PHE -277CO 0.00 0.41 0.05 0.78 -1.61 0.00 0.00 178.31 177.93 3l2j h GLY -276N 3.24 0.12 1.00 -1.45 0.00 -1.54 -0.07 103.07 104.37 3l2j h GLY -276Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 3l2j h GLY -276CO 0.05 0.05 0.40 -1.33 0.00 0.00 0.00 176.54 175.71 3l2j h GLY -275N 0.05 0.97 0.98 4.60 0.00 -1.72 -1.78 103.07 106.16 3l2j h GLY -275Ca 0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 3l2j h GLY -275CO -0.00 0.39 0.26 -0.97 0.00 0.00 0.00 176.54 176.22 3l2j h TYR -274N 0.91 0.74 -0.30 5.60 0.05 -1.25 -1.23 116.97 121.48 3l2j h TYR -274Ca 0.24 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 3l2j h TYR -274Cb -0.02 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 3l2j h TYR -274CO -0.01 0.57 0.05 0.00 -1.05 0.00 0.00 178.16 177.72 3l2j h ALA -273N 1.10 0.40 0.00 3.88 0.00 -0.82 -1.21 119.26 122.61 3l2j h ALA -273Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3l2j h ALA -273Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3l2j h ALA -273CO -0.02 0.09 0.00 0.37 0.00 0.00 0.00 179.25 179.68 3l2j h GLN -272N 0.32 0.00 -0.01 0.00 5.75 -1.21 0.36 115.11 120.32 3l2j h GLN -272Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 3l2j h GLN -272Cb 0.33 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.88 3l2j h GLN -272CO 0.00 0.00 -0.12 0.43 -2.65 0.00 0.00 178.83 176.50 3l2j n SER -271N -2.36 0.99 -3.27 -0.69 7.64 -0.48 -4.95 113.62 110.51 3l2j n SER -271Ca 0.01 -1.04 -0.19 0.00 1.01 0.00 0.00 58.87 58.66 3l2j n SER -271Cb 0.18 0.03 0.08 0.00 -1.01 0.00 0.00 64.21 63.49 3l2j n SER -271CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3l2j n GLY -270N 1.25 -0.36 0.00 0.23 0.00 0.13 -4.93 105.19 101.51 3l2j n GLY -270Ca 0.16 0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.36 3l2j n GLY -270CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3l2j n LEU -269N -4.28 0.14 -4.71 0.99 4.77 -0.85 -4.84 117.00 108.21 3l2j n LEU -269Ca -0.10 -0.12 -0.35 0.00 -0.03 0.00 0.00 56.01 55.41 3l2j n LEU -269Cb 0.60 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.60 3l2j n LEU -269CO 0.57 0.04 -0.28 -0.76 -1.33 0.00 0.00 177.39 175.63 3l2j s LEU -268N -3.62 3.73 0.38 2.23 1.43 -1.26 -0.47 118.68 121.10 3l2j s LEU -268Ca -0.03 0.20 -0.24 0.00 -1.03 0.00 0.00 54.13 53.03 3l2j s LEU -268Cb 0.09 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.35 3l2j s LEU -268CO 0.55 0.37 1.02 0.00 0.23 0.00 0.00 176.35 178.52 3l2j s ALA -267N -0.84 3.11 0.17 4.21 0.00 0.54 -4.56 121.76 124.39 3l2j s ALA -267Ca 0.13 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.43 3l2j s ALA -267Cb -0.12 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 3l2j s ALA -267CO 0.03 -0.10 0.99 -1.83 0.00 0.00 0.00 175.76 174.84 3l2j s GLU -266N -2.45 4.72 0.06 0.00 -1.05 -1.26 -4.59 118.70 114.14 3l2j s GLU -266Ca 0.56 1.53 -0.19 0.00 -0.15 0.00 0.00 54.97 56.72 3l2j s GLU -266Cb -0.20 -3.32 -0.06 0.00 -0.44 0.00 0.00 34.13 30.10 3l2j s GLU -266CO 0.26 0.28 0.55 0.96 0.95 0.00 0.00 175.26 178.26 3l2j s ILE -265N -0.44 4.78 -0.57 1.83 -4.36 -0.86 -5.03 121.20 116.55 3l2j s ILE -265Ca 0.46 1.17 0.07 0.00 -0.26 0.00 0.00 60.65 62.08 3l2j s ILE -265Cb -0.26 -3.88 0.27 0.00 1.25 0.00 0.00 42.46 39.85 3l2j s ILE -265CO 0.32 0.55 0.74 0.35 0.24 0.00 0.00 174.94 177.14 3l2j n THR -264N 1.78 1.81 -2.92 8.37 -2.24 -1.26 -4.70 114.28 115.11 3l2j n THR -264Ca -0.11 -5.03 -0.37 0.00 -2.27 0.00 0.00 64.05 56.27 3l2j n THR -264Cb 0.51 -1.87 -0.06 0.00 -2.10 0.00 0.00 70.33 66.81 3l2j n THR -264CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3l2j s PRO -263N -2.41 4.44 0.74 -0.78 0.04 -1.26 -5.05 135.00 130.72 3l2j s PRO -263Ca 0.41 1.13 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 3l2j s PRO -263Cb 0.19 -2.84 0.04 0.00 0.04 0.00 0.00 34.50 31.92 3l2j s PRO -263CO -0.05 0.34 1.08 0.16 0.04 0.00 0.00 177.00 178.56 3l2j s ASP -262N -1.62 4.90 0.20 6.66 1.47 -1.26 -4.81 116.67 122.21 3l2j s ASP -262Ca 0.47 1.65 -0.13 0.00 1.18 0.00 0.00 52.55 55.72 3l2j s ASP -262Cb -0.18 -2.44 0.23 0.00 -0.34 0.00 0.00 42.92 40.19 3l2j s ASP -262CO 0.23 -1.75 1.68 0.50 0.68 0.00 0.00 175.17 176.50 3l2j h LYS -261N -0.93 0.11 -0.90 2.11 3.64 -1.99 -0.84 116.57 117.76 3l2j h LYS -261Ca -0.44 -0.01 0.25 0.00 -1.27 0.00 0.00 60.65 59.18 3l2j h LYS -261Cb 1.23 -0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.88 3l2j h LYS -261CO 0.55 0.08 0.32 0.00 -2.27 0.00 0.00 179.45 178.12 3l2j h ALA -260N 1.49 1.42 0.07 5.00 0.00 -2.00 -0.82 119.26 124.41 3l2j h ALA -260Ca 0.28 0.21 -0.28 0.00 0.00 0.00 0.00 54.91 55.12 3l2j h ALA -260Cb 0.43 0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.51 3l2j h ALA -260CO -0.46 -0.47 -1.15 0.35 0.00 0.00 0.00 179.25 177.52 3l2j h PHE -259N 0.25 0.96 -0.20 0.00 3.04 -1.55 -3.29 116.94 116.15 3l2j h PHE -259Ca 0.59 -0.57 0.06 0.00 3.98 0.00 0.00 57.97 62.02 3l2j h PHE -259Cb 1.21 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.62 3l2j h PHE -259CO -0.20 1.41 0.15 1.96 -2.02 0.00 0.00 178.31 179.61 3l2j h GLN -258N 0.30 0.00 0.00 1.11 4.20 -0.37 -0.80 115.11 119.55 3l2j h GLN -258Ca -0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.55 3l2j h GLN -258Cb 1.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.59 3l2j h GLN -258CO 0.22 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 178.13 3l2j n ASP -257N -4.42 0.00 0.11 1.46 8.00 -0.79 -2.84 116.55 118.07 3l2j n ASP -257Ca 0.02 -0.51 0.12 0.00 0.71 0.00 0.00 54.79 55.12 3l2j n ASP -257Cb 0.29 -0.14 0.12 0.00 -0.02 0.00 0.00 41.12 41.37 3l2j n ASP -257CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3l2j h LYS -256N 0.00 0.00 -6.62 -1.24 1.57 -1.30 -3.46 116.57 105.51 3l2j h LYS -256Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 3l2j h LYS -256Cb 0.13 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.19 3l2j h LYS -256CO 0.00 0.00 -0.85 -0.51 -0.57 0.00 0.00 179.45 177.52 3l2j s LEU -255N -5.02 2.33 0.26 2.94 1.43 -1.13 -1.17 118.68 118.33 3l2j s LEU -255Ca 0.04 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 3l2j s LEU -255Cb 0.10 -1.39 -0.14 0.00 0.03 0.00 0.00 46.19 44.80 3l2j s LEU -255CO 0.73 0.28 1.25 -1.22 0.23 0.00 0.00 176.35 177.62 3l2j n TYR -254N 1.92 1.85 0.26 0.29 4.01 -0.86 -4.89 117.16 119.74 3l2j n TYR -254Ca -0.17 0.56 0.13 0.00 -0.16 0.00 0.00 57.90 58.26 3l2j n TYR -254Cb 0.52 -2.37 0.67 0.00 -0.31 0.00 0.00 39.34 37.84 3l2j n TYR -254CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3l2j h PRO -253N 3.19 0.00 0.00 -0.72 0.11 -1.93 -2.72 132.00 129.92 3l2j h PRO -253Ca -0.44 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.54 3l2j h PRO -253Cb 1.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 3l2j h PRO -253CO 0.68 0.14 -0.65 0.27 -0.21 0.00 0.00 178.00 178.23 3l2j h PHE -252N 0.00 0.00 -0.44 0.65 -0.00 -1.99 -1.24 116.94 113.93 3l2j h PHE -252Ca -0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.89 3l2j h PHE -252Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.40 3l2j h PHE -252CO 0.00 0.65 -0.04 1.79 -0.00 0.00 0.00 178.31 180.70 3l2j h THR -251N 0.00 1.27 -0.69 0.88 1.35 -1.87 -2.69 112.91 111.16 3l2j h THR -251Ca -0.01 -1.12 0.08 0.00 -0.55 0.00 0.00 66.41 64.81 3l2j h THR -251Cb 1.29 1.11 -0.06 0.00 -1.73 0.00 0.00 68.15 68.76 3l2j h THR -251CO 0.08 0.38 0.36 -0.50 -0.25 0.00 0.00 175.52 175.60 3l2j h TRP -250N 0.63 0.66 -0.91 4.73 4.06 -1.41 -1.82 115.95 121.89 3l2j h TRP -250Ca 0.12 0.03 0.21 0.00 2.06 0.00 0.00 58.89 61.31 3l2j h TRP -250Cb 0.56 -0.19 -0.12 0.00 -1.00 0.00 0.00 29.16 28.41 3l2j h TRP -250CO 0.04 0.28 0.45 -0.44 -3.56 0.00 0.00 178.44 175.21 3l2j h ASP -249N 0.65 0.46 0.82 -3.49 3.32 -0.96 -2.51 116.42 114.70 3l2j h ASP -249Ca 0.32 0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.39 3l2j h ASP -249Cb 0.28 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 3l2j h ASP -249CO -0.22 0.07 -0.57 0.00 -1.72 0.00 0.00 179.24 176.79 3l2j h ALA -248N 1.68 0.88 -0.49 3.45 0.00 -1.02 -2.83 119.26 120.93 3l2j h ALA -248Ca 0.56 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3l2j h ALA -248Cb 1.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3l2j h ALA -248CO -0.48 0.72 0.00 1.33 0.00 0.00 0.00 179.25 180.82 3l2j n VAL -247N -3.61 2.15 -4.04 0.00 0.24 -0.96 -4.86 118.33 107.25 3l2j n VAL -247Ca -0.00 -1.13 -0.35 0.00 -2.04 0.00 0.00 64.34 60.82 3l2j n VAL -247Cb 0.63 -0.25 -0.11 0.00 -1.47 0.00 0.00 33.84 32.64 3l2j n VAL -247CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3l2j s ARG -246N -2.34 3.77 -0.04 7.34 3.52 -1.07 -1.54 118.95 128.60 3l2j s ARG -246Ca 0.45 -0.44 -0.01 0.00 -0.13 0.00 0.00 55.73 55.59 3l2j s ARG -246Cb 0.33 -3.16 0.03 0.00 -1.56 0.00 0.00 34.95 30.60 3l2j s ARG -246CO 0.15 0.11 0.07 -0.47 -0.81 0.00 0.00 175.30 174.35 3l2j s TYR -245N 0.78 -0.03 -1.31 5.12 5.04 0.24 -4.85 117.35 122.34 3l2j s TYR -245Ca 0.02 0.27 -0.07 0.00 -2.44 0.00 0.00 57.07 54.85 3l2j s TYR -245Cb -0.14 -0.22 0.04 0.00 0.35 0.00 0.00 41.96 41.99 3l2j s TYR -245CO 0.02 -0.13 0.43 0.09 -1.34 0.00 0.00 175.55 174.62 3l2j n ASN -244N 4.37 -4.31 0.00 4.32 3.02 -1.26 -0.62 115.26 120.78 3l2j n ASN -244Ca -0.24 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 3l2j n ASN -244Cb 0.50 -3.55 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 3l2j n ASN -244CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3l2j n GLY -243N -1.19 0.43 3.80 7.41 0.00 -1.26 -5.02 105.19 109.35 3l2j n GLY -243Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 3l2j n GLY -243CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l2j s LYS -242N -0.62 3.06 -0.16 1.61 -0.14 0.21 -5.10 119.74 118.60 3l2j s LYS -242Ca 0.00 -0.55 -0.24 0.00 -1.36 0.00 0.00 55.97 53.82 3l2j s LYS -242Cb 0.00 -2.84 -0.02 0.00 -1.68 0.00 0.00 37.83 33.29 3l2j s LYS -242CO 0.00 0.62 0.78 -0.51 -0.76 0.00 0.00 175.35 175.47 3l2j s LEU -241N -2.06 4.19 -0.00 3.17 1.43 -1.26 -0.59 118.68 123.55 3l2j s LEU -241Ca 0.27 1.11 0.08 0.00 -1.03 0.00 0.00 54.13 54.56 3l2j s LEU -241Cb -0.12 -3.15 -0.10 0.00 0.03 0.00 0.00 46.19 42.85 3l2j s LEU -241CO 0.18 -0.34 0.25 2.30 0.23 0.00 0.00 176.35 178.97 3l2j n ILE -240N 4.60 0.00 -4.09 -0.59 -5.35 -0.59 -2.04 119.36 111.31 3l2j n ILE -240Ca 0.03 -0.25 -0.15 0.00 -0.27 0.00 0.00 62.75 62.10 3l2j n ILE -240Cb 0.49 0.68 -0.04 0.00 -1.74 0.00 0.00 39.64 39.03 3l2j n ILE -240CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3l2j s ALA -239N -2.10 0.79 -0.21 -1.28 0.00 -1.25 -4.46 121.76 113.26 3l2j s ALA -239Ca 0.00 -1.53 -0.07 0.00 0.00 0.00 0.00 51.96 50.36 3l2j s ALA -239Cb 0.05 1.15 -0.03 0.00 0.00 0.00 0.00 23.12 24.29 3l2j s ALA -239CO 0.31 -0.79 0.05 0.71 0.00 0.00 0.00 175.76 176.04 3l2j s TYR -238N -3.02 3.14 0.18 0.00 1.51 0.20 -4.90 117.35 114.47 3l2j s TYR -238Ca 0.31 -0.19 -0.30 0.00 -1.01 0.00 0.00 57.07 55.88 3l2j s TYR -238Cb -0.00 -2.12 -0.08 0.00 -0.11 0.00 0.00 41.96 39.64 3l2j s TYR -238CO 0.21 -0.09 1.15 -1.25 -1.11 0.00 0.00 175.55 174.45 3l2j s PRO -237N 0.89 4.54 -0.05 -1.71 0.04 -1.26 -0.67 135.00 136.78 3l2j s PRO -237Ca 0.03 1.80 -0.07 0.00 0.04 0.00 0.00 61.00 62.80 3l2j s PRO -237Cb -0.14 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.12 3l2j s PRO -237CO 0.02 -0.00 -0.13 -0.89 0.04 0.00 0.00 177.00 176.04 3l2j n ILE -236N 2.41 0.78 -3.95 0.56 2.08 0.24 -4.70 119.36 116.78 3l2j n ILE -236Ca 0.03 0.28 -0.09 0.00 0.56 0.00 0.00 62.75 63.53 3l2j n ILE -236Cb 0.45 -1.77 -0.07 0.00 -0.75 0.00 0.00 39.64 37.50 3l2j n ILE -236CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3l2j s ALA -235N -2.66 -0.02 -0.26 -1.39 0.00 -1.20 -0.36 121.76 115.87 3l2j s ALA -235Ca -0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 3l2j s ALA -235Cb 0.02 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.94 3l2j s ALA -235CO 0.16 -0.63 0.02 0.08 0.00 0.00 0.00 175.76 175.40 3l2j s VAL -234N -3.95 3.73 -0.05 0.00 1.01 0.11 -0.73 120.40 120.52 3l2j s VAL -234Ca 0.16 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 3l2j s VAL -234Cb 0.04 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3l2j s VAL -234CO -0.02 0.25 0.12 -1.61 0.00 0.00 0.00 175.10 173.85 3l2j s GLU -233N 1.50 3.28 -0.17 2.72 2.02 0.23 -2.64 118.70 125.64 3l2j s GLU -233Ca 0.04 -0.32 -0.13 0.00 0.02 0.00 0.00 54.97 54.59 3l2j s GLU -233Cb -0.16 -3.03 0.05 0.00 0.10 0.00 0.00 34.13 31.10 3l2j s GLU -233CO 0.00 0.70 0.43 0.00 0.02 0.00 0.00 175.26 176.42 3l2j s ALA -232N -1.15 -1.09 0.40 5.21 0.00 -1.26 -1.89 121.76 121.97 3l2j s ALA -232Ca 0.21 1.39 -0.27 0.00 0.00 0.00 0.00 51.96 53.30 3l2j s ALA -232Cb -0.12 -0.83 -0.09 0.00 0.00 0.00 0.00 23.12 22.08 3l2j s ALA -232CO 0.11 -0.24 1.37 -0.51 0.00 0.00 0.00 175.76 176.50 3l2j s LEU -231N 0.76 4.24 0.29 0.00 1.43 -1.26 -4.47 118.68 119.66 3l2j s LEU -231Ca -0.04 2.81 0.02 0.00 -1.03 0.00 0.00 54.13 55.88 3l2j s LEU -231Cb -0.05 -3.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 3l2j s LEU -231CO -0.06 -0.89 0.12 -0.44 0.23 0.00 0.00 176.35 175.32 3l2j s SER -230N -0.52 1.49 -0.32 2.29 0.01 -1.02 -4.84 113.70 110.79 3l2j s SER -230Ca 0.56 -1.46 -0.16 0.00 1.31 0.00 0.00 55.95 56.20 3l2j s SER -230Cb -0.41 0.24 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 3l2j s SER -230CO 0.54 -0.79 0.40 -0.22 0.41 0.00 0.00 173.24 173.58 3l2j s LEU -229N -3.36 4.28 -0.23 2.44 2.96 -0.41 -2.99 118.68 121.36 3l2j s LEU -229Ca 0.36 -0.00 -0.08 0.00 -0.22 0.00 0.00 54.13 54.18 3l2j s LEU -229Cb 0.07 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 3l2j s LEU -229CO 0.15 -0.32 0.10 -0.63 -1.32 0.00 0.00 176.35 174.33 3l2j s ILE -228N 2.12 4.75 0.06 6.68 1.01 -0.27 -0.45 121.20 135.11 3l2j s ILE -228Ca 0.14 -0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.85 3l2j s ILE -228Cb -0.16 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 3l2j s ILE -228CO 0.11 0.36 -0.25 -0.72 0.00 0.00 0.00 174.94 174.45 3l2j s TYR -227N 1.18 2.18 -0.47 3.97 1.13 -0.88 -0.31 117.35 124.15 3l2j s TYR -227Ca 0.05 -0.40 -0.28 0.00 -1.41 0.00 0.00 57.07 55.03 3l2j s TYR -227Cb -0.14 -1.28 0.01 0.00 -1.10 0.00 0.00 41.96 39.45 3l2j s TYR -227CO 0.04 0.16 1.43 1.21 -2.51 0.00 0.00 175.55 175.88 3l2j s ASN -226N -1.39 6.22 0.37 -0.18 3.84 0.21 -2.24 114.94 121.77 3l2j s ASN -226Ca 0.11 0.61 0.06 0.00 0.21 0.00 0.00 52.86 53.85 3l2j s ASN -226Cb -0.10 -2.54 0.76 0.00 -0.55 0.00 0.00 41.25 38.82 3l2j s ASN -226CO 0.03 -1.57 1.97 0.11 -2.79 0.00 0.00 177.10 174.84 3l2j h LYS -225N 11.01 0.70 0.02 0.43 1.57 -1.16 0.35 116.57 129.49 3l2j h LYS -225Ca -0.27 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.24 3l2j h LYS -225Cb 1.10 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.26 3l2j h LYS -225CO 1.12 0.47 -0.97 -0.44 -0.57 0.00 0.00 179.45 179.06 3l2j h ASP -224N 0.73 0.50 1.43 0.86 5.19 -1.91 -2.22 116.42 121.00 3l2j h ASP -224Ca 0.30 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 3l2j h ASP -224Cb 0.26 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.61 3l2j h ASP -224CO -0.10 1.23 -0.15 -0.07 -3.12 0.00 0.00 179.24 177.03 3l2j h LEU -223N 0.20 0.00 -5.90 1.55 3.38 -1.83 -3.42 115.31 109.29 3l2j h LEU -223Ca -0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3l2j h LEU -223Cb 1.62 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 42.18 3l2j h LEU -223CO 0.17 0.02 -0.39 -0.22 0.09 0.00 0.00 178.44 178.11 3l2j s LEU -222N -4.75 -1.37 0.53 1.67 2.96 0.08 -5.03 118.68 112.77 3l2j s LEU -222Ca 0.09 -0.57 0.25 0.00 -0.22 0.00 0.00 54.13 53.68 3l2j s LEU -222Cb 0.11 1.77 1.47 0.00 0.50 0.00 0.00 46.19 50.04 3l2j s LEU -222CO 0.64 -0.17 2.12 1.55 -1.32 0.00 0.00 176.35 179.17 3l2j h PRO -221N 6.92 0.00 -4.17 0.98 0.13 -1.62 -3.36 132.00 130.88 3l2j h PRO -221Ca 0.03 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.56 3l2j h PRO -221Cb 1.19 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.93 3l2j h PRO -221CO 0.08 0.09 -0.77 -0.80 -0.23 0.00 0.00 178.00 176.37 3l2j s ASN -220N -6.36 3.88 0.36 1.44 0.01 -1.26 -5.00 114.94 108.01 3l2j s ASN -220Ca -0.04 -1.32 -0.28 0.00 -0.71 0.00 0.00 52.86 50.51 3l2j s ASN -220Cb 0.14 -1.11 -0.11 0.00 0.41 0.00 0.00 41.25 40.58 3l2j s ASN -220CO 0.60 -0.29 1.40 -2.16 -1.51 0.00 0.00 177.10 175.14 3l2j s PRO -219N 1.43 4.20 0.14 -0.60 0.04 -1.26 -4.95 135.00 134.00 3l2j s PRO -219Ca -0.01 2.40 -0.31 0.00 0.04 0.00 0.00 61.00 63.13 3l2j s PRO -219Cb -0.18 -3.00 -0.08 0.00 0.04 0.00 0.00 34.50 31.28 3l2j s PRO -219CO -0.10 -0.39 1.33 -1.25 0.04 0.00 0.00 177.00 176.63 3l2j s PRO -218N -1.98 4.37 0.45 0.56 0.04 -1.26 -4.93 135.00 132.25 3l2j s PRO -218Ca 0.51 2.02 0.25 0.00 0.04 0.00 0.00 61.00 63.82 3l2j s PRO -218Cb -0.43 -3.24 0.98 0.00 0.04 0.00 0.00 34.50 31.85 3l2j s PRO -218CO 0.58 -0.33 1.85 0.87 0.04 0.00 0.00 177.00 180.01 3l2j h LYS -217N 6.25 0.00 -6.15 4.56 1.79 -1.95 -3.41 116.57 117.66 3l2j h LYS -217Ca -0.43 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.48 3l2j h LYS -217Cb 1.21 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.68 3l2j h LYS -217CO 0.82 0.21 -0.80 0.95 -1.08 0.00 0.00 179.45 179.55 3l2j s THR -216N -3.69 1.95 0.34 -0.16 -4.23 -1.26 0.39 115.64 108.98 3l2j s THR -216Ca 0.00 -1.90 0.11 0.00 -1.18 0.00 0.00 61.69 58.72 3l2j s THR -216Cb 0.10 -1.88 0.07 0.00 1.34 0.00 0.00 72.50 72.13 3l2j s THR -216CO 0.63 -0.23 1.77 -0.50 -0.54 0.00 0.00 174.62 175.75 3l2j h TRP -215N 3.35 0.09 -0.16 3.99 4.06 -1.01 -3.29 115.95 122.97 3l2j h TRP -215Ca -0.44 -0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.46 3l2j h TRP -215Cb 1.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.33 3l2j h TRP -215CO 0.67 0.47 -0.06 0.93 -3.56 0.00 0.00 178.44 176.89 3l2j h GLU -214N 0.06 0.24 -0.01 0.49 3.07 -1.96 -2.83 114.58 113.64 3l2j h GLU -214Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3l2j h GLU -214Cb 0.74 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 3l2j h GLU -214CO 0.06 0.32 -0.04 -0.85 -1.40 0.00 0.00 179.01 177.10 3l2j n GLU -213N -4.34 1.53 -0.11 2.33 0.28 -1.24 -4.23 120.64 114.86 3l2j n GLU -213Ca -0.01 -0.88 -0.11 0.00 -0.16 0.00 0.00 57.16 56.00 3l2j n GLU -213Cb 0.22 -1.48 -0.03 0.00 1.43 0.00 0.00 31.44 31.57 3l2j n GLU -213CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3l2j h ILE -212N 2.15 1.27 -0.72 3.84 2.04 -1.66 -2.88 117.51 121.55 3l2j h ILE -212Ca 0.00 -1.04 0.16 0.00 1.00 0.00 0.00 64.86 64.98 3l2j h ILE -212Cb 0.49 1.33 -0.12 0.00 -0.74 0.00 0.00 36.82 37.79 3l2j h ILE -212CO 0.00 0.33 0.07 -0.65 0.00 0.00 0.00 178.15 177.90 3l2j h PRO -211N 0.35 0.16 -0.69 2.37 0.11 -1.78 0.13 132.00 132.65 3l2j h PRO -211Ca 0.08 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 3l2j h PRO -211Cb 0.51 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 3l2j h PRO -211CO 0.02 0.10 0.31 0.00 -0.21 0.00 0.00 178.00 178.23 3l2j h ALA -210N 1.64 0.89 -0.26 -0.75 0.00 -1.82 -1.98 119.26 116.98 3l2j h ALA -210Ca 0.40 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 3l2j h ALA -210Cb 0.69 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3l2j h ALA -210CO -0.58 0.48 -0.34 1.25 0.00 0.00 0.00 179.25 180.06 3l2j h LEU -209N 0.97 0.59 -0.18 0.00 5.85 -1.08 -2.84 115.31 118.62 3l2j h LEU -209Ca 0.23 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 3l2j h LEU -209Cb 0.16 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 3l2j h LEU -209CO -0.03 0.89 -0.23 -0.78 -0.34 0.00 0.00 178.44 177.95 3l2j h ASP -208N 0.48 0.52 -0.00 1.25 3.58 -0.66 -2.00 116.42 119.59 3l2j h ASP -208Ca 0.05 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3l2j h ASP -208Cb 0.83 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.73 3l2j h ASP -208CO 0.07 0.92 0.01 0.50 -2.88 0.00 0.00 179.24 177.85 3l2j h LYS -207N 0.13 0.00 0.16 0.28 3.64 -1.36 0.14 116.57 119.56 3l2j h LYS -207Ca 0.02 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.18 3l2j h LYS -207Cb 0.79 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.64 3l2j h LYS -207CO 0.06 0.00 -0.95 1.49 -2.27 0.00 0.00 179.45 177.78 3l2j h GLU -206N 0.00 0.37 -0.05 1.90 4.81 -1.36 -3.34 114.58 116.92 3l2j h GLU -206Ca 0.00 -0.60 -0.16 0.00 -0.13 0.00 0.00 59.36 58.47 3l2j h GLU -206Cb 0.01 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3l2j h GLU -206CO -0.00 1.28 -0.66 -0.07 -0.73 0.00 0.00 179.01 178.83 3l2j h LEU -205N -0.23 0.24 -1.26 1.64 3.38 -0.62 -3.05 115.31 115.41 3l2j h LEU -205Ca -0.16 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.77 3l2j h LEU -205Cb 1.74 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 42.35 3l2j h LEU -205CO 0.18 0.83 0.56 0.11 0.09 0.00 0.00 178.44 180.21 3l2j h LYS -204N 0.14 0.76 0.00 1.13 1.79 -0.53 0.21 116.57 120.08 3l2j h LYS -204Ca -0.01 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 3l2j h LYS -204Cb 1.19 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.67 3l2j h LYS -204CO 0.10 0.51 -0.10 0.00 -1.08 0.00 0.00 179.45 178.88 3l2j h ALA -203N 1.58 1.40 -0.61 3.86 0.00 -1.64 -1.70 119.26 122.15 3l2j h ALA -203Ca 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3l2j h ALA -203Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3l2j h ALA -203CO -0.18 0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.83 3l2j n LYS -202N -3.79 4.00 -1.67 0.00 5.02 0.60 -4.93 118.16 117.39 3l2j n LYS -202Ca -0.02 -2.85 -0.06 0.00 -2.02 0.00 0.00 58.31 53.36 3l2j n LYS -202Cb 0.20 -2.00 -0.01 0.00 -0.02 0.00 0.00 35.03 33.20 3l2j n LYS -202CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3l2j n GLY -201N 0.96 0.47 3.58 0.72 0.00 -0.64 -5.02 105.19 105.26 3l2j n GLY -201Ca 0.26 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 3l2j n GLY -201CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l2j s LYS -200N -3.45 2.03 0.12 1.61 -0.14 -0.27 -4.98 119.74 114.66 3l2j s LYS -200Ca 0.00 -2.27 0.07 0.00 -1.36 0.00 0.00 55.97 52.41 3l2j s LYS -200Cb 0.00 -0.78 -0.04 0.00 -1.68 0.00 0.00 37.83 35.33 3l2j s LYS -200CO 0.00 -0.50 -0.16 -1.54 -0.76 0.00 0.00 175.35 172.40 3l2j s SER -199N -3.69 2.16 -0.10 2.83 1.04 -1.12 -2.69 113.70 112.13 3l2j s SER -199Ca 0.18 -0.78 -0.28 0.00 0.48 0.00 0.00 55.95 55.55 3l2j s SER -199Cb 0.01 -0.09 -0.25 0.00 0.10 0.00 0.00 66.02 65.79 3l2j s SER -199CO 0.12 -0.09 0.90 0.00 0.98 0.00 0.00 173.24 175.15 3l2j h ALA -198N 3.64 0.00 -3.53 5.32 0.00 -1.87 -0.11 119.26 122.72 3l2j h ALA -198Ca -0.41 -0.45 -0.28 0.00 0.00 0.00 0.00 54.91 53.76 3l2j h ALA -198Cb 1.20 0.01 -0.33 0.00 0.00 0.00 0.00 17.79 18.66 3l2j h ALA -198CO 0.48 -0.02 -0.72 -1.17 0.00 0.00 0.00 179.25 177.82 3l2j s LEU -197N -8.44 1.17 -0.05 0.00 2.96 -1.26 0.83 118.68 113.90 3l2j s LEU -197Ca -0.18 0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 3l2j s LEU -197Cb -0.02 -0.02 0.03 0.00 0.50 0.00 0.00 46.19 46.69 3l2j s LEU -197CO 0.70 -0.11 0.08 -0.04 -1.32 0.00 0.00 176.35 175.66 3l2j s MET -196N 0.93 -0.04 0.05 1.98 -1.94 -0.38 -4.82 119.30 115.08 3l2j s MET -196Ca -0.08 0.39 -0.18 0.00 -1.71 0.00 0.00 55.69 54.12 3l2j s MET -196Cb -0.11 -0.40 0.04 0.00 2.01 0.00 0.00 34.83 36.37 3l2j s MET -196CO -0.03 -0.29 0.42 -0.59 -0.01 0.00 0.00 175.02 174.52 3l2j s PHE -195N 1.98 -0.27 -0.52 -0.03 -0.71 -1.26 -4.29 117.98 112.87 3l2j s PHE -195Ca 0.02 0.22 -0.33 0.00 -1.04 0.00 0.00 56.93 55.80 3l2j s PHE -195Cb -0.12 0.23 -0.13 0.00 -1.21 0.00 0.00 43.02 41.78 3l2j s PHE -195CO -0.04 -0.58 2.34 -1.71 -1.34 0.00 0.00 175.22 173.89 3l2j n ASN -194N 0.46 1.69 0.09 1.98 5.15 -1.26 -4.80 115.26 118.57 3l2j n ASN -194Ca -0.18 0.20 0.11 0.00 -0.60 0.00 0.00 54.58 54.11 3l2j n ASN -194Cb 0.60 -1.23 -0.03 0.00 -0.53 0.00 0.00 39.78 38.59 3l2j n ASN -194CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3l2j n LEU -193N 11.01 0.71 -0.13 1.20 4.77 -0.46 -4.25 117.00 129.84 3l2j n LEU -193Ca 0.47 0.27 -0.01 0.00 -0.03 0.00 0.00 56.01 56.71 3l2j n LEU -193Cb 0.23 -0.05 0.25 0.00 -2.33 0.00 0.00 43.42 41.52 3l2j n LEU -193CO 0.80 -0.16 1.08 1.56 -1.33 0.00 0.00 177.39 179.34 3l2j h GLN -192N 0.00 0.82 -5.51 3.23 1.08 -1.86 -3.43 115.11 109.45 3l2j h GLN -192Ca 0.00 -0.11 -0.59 0.00 -1.45 0.00 0.00 58.65 56.50 3l2j h GLN -192Cb 1.00 -0.15 -0.10 0.00 -0.05 0.00 0.00 27.48 28.18 3l2j h GLN -192CO 0.00 0.65 -0.26 -1.21 -0.95 0.00 0.00 178.83 177.07 3l2j s GLU -191N -5.42 4.25 0.62 1.46 0.41 -1.26 -4.93 118.70 113.82 3l2j s GLU -191Ca -0.10 0.19 0.41 0.00 -0.41 0.00 0.00 54.97 55.06 3l2j s GLU -191Cb 0.16 -3.47 2.23 0.00 -1.78 0.00 0.00 34.13 31.28 3l2j s GLU -191CO 0.78 0.13 2.27 -1.00 -0.49 0.00 0.00 175.26 176.95 3l2j h PRO -190N 6.93 0.00 -0.52 0.39 0.13 -1.88 -2.85 132.00 134.20 3l2j h PRO -190Ca -0.39 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.70 3l2j h PRO -190Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 3l2j h PRO -190CO 0.74 0.00 0.19 -0.92 -0.23 0.00 0.00 178.00 177.78 3l2j h TYR -189N 0.00 0.76 0.00 1.56 3.20 -1.93 -2.35 116.97 118.21 3l2j h TYR -189Ca 0.00 -0.04 -0.23 0.00 3.14 0.00 0.00 58.73 61.59 3l2j h TYR -189Cb 0.02 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 3l2j h TYR -189CO 0.00 0.60 -1.39 0.74 -1.64 0.00 0.00 178.16 176.48 3l2j h PHE -188N 0.75 0.00 0.00 -3.82 0.04 -1.74 -3.34 116.94 108.82 3l2j h PHE -188Ca 0.18 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 3l2j h PHE -188Cb 0.18 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 3l2j h PHE -188CO 0.01 0.88 -0.63 1.79 -0.60 0.00 0.00 178.31 179.77 3l2j h THR -187N 0.00 0.07 -0.68 -1.55 1.35 -1.64 -3.38 112.91 107.08 3l2j h THR -187Ca -0.17 -1.11 0.06 0.00 -0.55 0.00 0.00 66.41 64.64 3l2j h THR -187Cb 1.83 1.76 -0.06 0.00 -1.73 0.00 0.00 68.15 69.95 3l2j h THR -187CO 0.08 0.04 0.38 -0.25 -0.25 0.00 0.00 175.52 175.52 3l2j h TRP -186N 0.00 0.69 -1.03 4.73 2.91 -1.54 -2.48 115.95 119.22 3l2j h TRP -186Ca -0.01 0.03 0.31 0.00 1.13 0.00 0.00 58.89 60.34 3l2j h TRP -186Cb 1.05 -0.21 -0.14 0.00 -0.51 0.00 0.00 29.16 29.35 3l2j h TRP -186CO 0.00 0.33 0.61 -1.35 -1.03 0.00 0.00 178.44 176.99 3l2j h PRO -185N 0.69 0.37 0.02 2.65 0.11 -1.74 0.33 132.00 134.43 3l2j h PRO -185Ca 0.31 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.22 3l2j h PRO -185Cb 0.20 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.24 3l2j h PRO -185CO -0.19 0.24 -0.71 1.25 -0.21 0.00 0.00 178.00 178.38 3l2j h LEU -184N 0.38 0.59 -1.80 2.35 5.85 -1.74 -2.21 115.31 118.72 3l2j h LEU -184Ca 0.70 -0.78 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3l2j h LEU -184Cb 1.61 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 3l2j h LEU -184CO -0.53 1.30 -0.01 0.40 -0.34 0.00 0.00 178.44 179.26 3l2j h ILE -183N -0.06 0.04 -0.09 4.05 2.04 -0.75 -2.58 117.51 120.17 3l2j h ILE -183Ca -0.10 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.34 3l2j h ILE -183Cb 1.43 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 3l2j h ILE -183CO 0.14 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.30 3l2j n ALA -182N -2.10 2.45 -0.01 1.87 0.00 0.10 -3.67 120.51 119.16 3l2j n ALA -182Ca -0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 53.44 52.58 3l2j n ALA -182Cb 0.26 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 18.85 3l2j n ALA -182CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3l2j h ALA -181N 4.28 -0.03 -0.01 0.00 0.00 -1.38 -3.29 119.26 118.83 3l2j h ALA -181Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3l2j h ALA -181Cb 0.92 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3l2j h ALA -181CO 0.00 -0.23 -0.15 -3.47 0.00 0.00 0.00 179.25 175.40 3l2j n ASP -180N -4.83 1.04 0.00 0.00 2.03 -1.26 -4.65 116.55 108.88 3l2j n ASP -180Ca -0.09 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.20 3l2j n ASP -180Cb 0.29 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 3l2j n ASP -180CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3l2j n GLY -179N 1.27 -0.38 3.83 0.27 0.00 -1.24 -4.43 105.19 104.50 3l2j n GLY -179Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3l2j n GLY -179CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3l2j s GLY -178N 0.00 2.08 -0.10 -0.02 0.00 -1.24 -4.71 107.32 103.34 3l2j s GLY -178Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.68 3l2j s GLY -178CO 0.00 0.55 0.76 -2.52 0.00 0.00 0.00 173.10 171.89 3l2j s TYR -177N -2.57 -0.61 0.00 1.90 -0.85 -0.87 -4.65 117.35 109.71 3l2j s TYR -177Ca 0.61 1.11 0.00 0.00 -0.52 0.00 0.00 57.07 58.27 3l2j s TYR -177Cb -0.12 0.40 0.00 0.00 0.38 0.00 0.00 41.96 42.62 3l2j s TYR -177CO 0.34 -0.52 0.31 0.00 -1.52 0.00 0.00 175.55 174.15 3l2j n ALA -176N 1.08 0.00 -2.59 9.51 0.00 -1.26 -1.36 120.51 125.89 3l2j n ALA -176Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 3l2j n ALA -176Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.86 3l2j n ALA -176CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3l2j s PHE -175N -0.62 1.94 0.06 0.00 0.08 -1.26 -3.43 117.98 114.75 3l2j s PHE -175Ca 0.00 -0.45 -0.31 0.00 0.12 0.00 0.00 56.93 56.29 3l2j s PHE -175Cb 0.00 -1.26 -0.08 0.00 -0.57 0.00 0.00 43.02 41.11 3l2j s PHE -175CO 0.00 -0.10 1.56 0.21 -0.10 0.00 0.00 175.22 176.80 3l2j s LYS -174N -0.30 4.23 0.13 0.44 2.47 -1.18 -4.84 119.74 120.69 3l2j s LYS -174Ca 0.03 2.22 -0.16 0.00 -1.56 0.00 0.00 55.97 56.49 3l2j s LYS -174Cb -0.10 -3.55 -0.07 0.00 -1.46 0.00 0.00 37.83 32.65 3l2j s LYS -174CO 0.01 -0.67 0.57 -0.47 0.16 0.00 0.00 175.35 174.95 3l2j s TYR -173N 2.43 3.67 -0.27 4.03 5.04 -1.26 -1.27 117.35 129.73 3l2j s TYR -173Ca 0.70 1.16 -0.24 0.00 -2.44 0.00 0.00 57.07 56.25 3l2j s TYR -173Cb -0.37 -2.43 0.07 0.00 0.35 0.00 0.00 41.96 39.57 3l2j s TYR -173CO 0.30 0.47 0.71 -1.21 -1.34 0.00 0.00 175.55 174.48 3l2j s GLU -172N -1.71 0.82 -1.79 4.97 0.41 -0.78 -4.97 118.70 115.65 3l2j s GLU -172Ca 0.36 1.01 -0.17 0.00 -0.41 0.00 0.00 54.97 55.75 3l2j s GLU -172Cb -0.16 0.38 0.17 0.00 -1.78 0.00 0.00 34.13 32.74 3l2j s GLU -172CO 0.19 -0.10 0.45 0.09 -0.49 0.00 0.00 175.26 175.40 3l2j n ASN -171N 2.84 -1.17 -1.75 -0.19 3.02 -1.26 -1.35 115.26 115.40 3l2j n ASN -171Ca -0.15 -1.24 -0.12 0.00 -0.03 0.00 0.00 54.58 53.04 3l2j n ASN -171Cb 0.55 -1.67 0.02 0.00 -0.61 0.00 0.00 39.78 38.07 3l2j n ASN -171CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3l2j n GLY -170N -1.48 -0.01 3.57 7.41 0.00 -1.26 -5.04 105.19 108.39 3l2j n GLY -170Ca -0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 3l2j n GLY -170CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l2j s LYS -169N -5.12 1.35 0.04 1.61 -2.85 -0.46 -5.17 119.74 109.14 3l2j s LYS -169Ca 0.15 -0.60 -0.17 0.00 -1.00 0.00 0.00 55.97 54.36 3l2j s LYS -169Cb -0.07 0.56 -0.06 0.00 -2.06 0.00 0.00 37.83 36.20 3l2j s LYS -169CO 0.19 -0.60 0.48 0.71 0.10 0.00 0.00 175.35 176.23 3l2j s TYR -168N -3.68 3.76 -0.49 1.78 2.02 -1.26 -1.87 117.35 117.61 3l2j s TYR -168Ca 0.05 1.12 -0.21 0.00 -0.37 0.00 0.00 57.07 57.65 3l2j s TYR -168Cb -0.02 -2.38 0.04 0.00 -0.40 0.00 0.00 41.96 39.20 3l2j s TYR -168CO -0.06 0.62 0.72 0.34 -1.57 0.00 0.00 175.55 175.59 3l2j s ASP -167N -1.12 6.30 0.42 2.29 -1.08 -0.39 -4.91 116.67 118.18 3l2j s ASP -167Ca 0.26 -0.52 0.29 0.00 -0.52 0.00 0.00 52.55 52.07 3l2j s ASP -167Cb -0.18 -2.34 1.16 0.00 -1.46 0.00 0.00 42.92 40.10 3l2j s ASP -167CO 0.16 -0.93 1.86 0.16 0.52 0.00 0.00 175.17 176.94 3l2j h ILE -166N 5.91 0.00 0.04 4.11 3.07 -1.89 -2.87 117.51 125.88 3l2j h ILE -166Ca -0.26 -0.41 -0.26 0.00 1.55 0.00 0.00 64.86 65.47 3l2j h ILE -166Cb 1.09 1.30 -0.03 0.00 -0.27 0.00 0.00 36.82 38.92 3l2j h ILE -166CO 0.97 0.00 -1.36 0.50 -1.05 0.00 0.00 178.15 177.20 3l2j h LYS -165N 0.00 0.09 -5.54 0.16 1.63 -1.90 -2.65 116.57 108.36 3l2j h LYS -165Ca 0.00 -0.15 -0.64 0.00 -0.85 0.00 0.00 60.65 59.00 3l2j h LYS -165Cb 0.48 0.06 -0.14 0.00 -0.60 0.00 0.00 32.23 32.02 3l2j h LYS -165CO 0.00 0.91 0.20 0.34 -3.45 0.00 0.00 179.45 177.46 3l2j s ASP -164N -6.65 6.37 -0.04 4.20 -1.08 -1.08 -4.75 116.67 113.64 3l2j s ASP -164Ca -0.04 -0.16 0.03 0.00 -0.52 0.00 0.00 52.55 51.86 3l2j s ASP -164Cb 0.08 -2.34 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 3l2j s ASP -164CO 0.83 -0.79 -0.13 -0.69 0.52 0.00 0.00 175.17 174.92 3l2j s VAL -163N 2.95 1.15 -0.62 1.11 1.01 -1.26 -3.10 120.40 121.63 3l2j s VAL -163Ca 0.25 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 3l2j s VAL -163Cb -0.14 -1.01 0.45 0.00 0.00 0.00 0.00 36.38 35.69 3l2j s VAL -163CO 0.19 0.35 1.93 0.61 0.00 0.00 0.00 175.10 178.18 3l2j n GLY -162N 3.39 5.93 0.09 4.51 0.00 -0.46 -4.49 105.19 114.16 3l2j n GLY -162Ca -0.20 -2.34 -0.04 0.00 0.00 0.00 0.00 46.02 43.44 3l2j n GLY -162CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3l2j h VAL -161N 1.15 1.10 0.00 1.61 2.07 -1.85 -2.31 116.25 118.01 3l2j h VAL -161Ca 0.58 -2.70 -0.02 0.00 0.82 0.00 0.00 66.70 65.38 3l2j h VAL -161Cb 0.92 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 3l2j h VAL -161CO 1.49 0.62 -0.51 -0.90 0.02 0.00 0.00 177.57 178.30 3l2j n ASP -160N -3.17 1.67 -4.39 0.57 5.75 -1.26 -4.68 116.55 111.04 3l2j n ASP -160Ca -0.05 -3.60 -0.29 0.00 -0.01 0.00 0.00 54.79 50.84 3l2j n ASP -160Cb 0.89 -0.49 0.16 0.00 -1.03 0.00 0.00 41.12 40.65 3l2j n ASP -160CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3l2j s ASN -159N -3.04 3.20 0.21 -1.12 2.20 -1.26 -4.88 114.94 110.25 3l2j s ASN -159Ca 0.36 0.57 -0.09 0.00 -0.94 0.00 0.00 52.86 52.76 3l2j s ASN -159Cb 0.36 -0.85 0.31 0.00 -2.00 0.00 0.00 41.25 39.08 3l2j s ASN -159CO -0.07 -2.70 1.70 0.00 -2.94 0.00 0.00 177.10 173.09 3l2j h ALA -158N -1.61 0.73 -0.32 3.54 0.00 -1.96 -2.82 119.26 116.82 3l2j h ALA -158Ca -0.46 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3l2j h ALA -158Cb 1.28 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 3l2j h ALA -158CO 0.49 -0.31 -0.14 0.78 0.00 0.00 0.00 179.25 180.06 3l2j h GLY -157N 0.26 0.61 1.18 0.00 0.00 -1.86 -2.32 103.07 100.93 3l2j h GLY -157Ca 0.33 -0.44 -0.18 0.00 0.00 0.00 0.00 47.33 47.03 3l2j h GLY -157CO -0.42 0.41 -0.53 0.00 0.00 0.00 0.00 176.54 176.00 3l2j h ALA -156N 1.33 0.50 -0.64 3.60 0.00 -1.66 -2.26 119.26 120.14 3l2j h ALA -156Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3l2j h ALA -156Cb 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3l2j h ALA -156CO 0.03 0.68 0.40 0.87 0.00 0.00 0.00 179.25 181.24 3l2j h LYS -155N 0.67 0.85 -0.95 0.00 1.57 -1.38 -0.42 116.57 116.91 3l2j h LYS -155Ca 0.02 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 3l2j h LYS -155Cb 1.13 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.19 3l2j h LYS -155CO 0.12 0.59 0.60 0.00 -0.57 0.00 0.00 179.45 180.19 3l2j h ALA -154N 1.21 1.33 -0.18 3.86 0.00 -1.27 0.42 119.26 124.63 3l2j h ALA -154Ca 0.23 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 3l2j h ALA -154Cb -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 3l2j h ALA -154CO -0.05 0.35 -0.25 0.78 0.00 0.00 0.00 179.25 180.08 3l2j h GLY -153N 1.07 0.53 1.26 0.00 0.00 -0.93 -2.41 103.07 102.59 3l2j h GLY -153Ca 0.42 -0.59 -0.23 0.00 0.00 0.00 0.00 47.33 46.93 3l2j h GLY -153CO -0.19 0.53 -0.87 -2.00 0.00 0.00 0.00 176.54 174.01 3l2j h LEU -152N 0.14 0.86 -0.48 3.11 5.85 -0.84 -2.34 115.31 121.61 3l2j h LEU -152Ca 0.02 -0.61 0.07 0.00 0.84 0.00 0.00 57.88 58.20 3l2j h LEU -152Cb 0.82 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 3l2j h LEU -152CO 0.06 1.41 0.14 0.74 -0.34 0.00 0.00 178.44 180.45 3l2j h THR -151N 0.45 0.80 -0.65 1.05 2.02 -0.25 0.12 112.91 116.44 3l2j h THR -151Ca -0.08 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 3l2j h THR -151Cb 1.50 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 3l2j h THR -151CO 0.17 0.05 0.31 0.15 0.37 0.00 0.00 175.52 176.58 3l2j h PHE -150N 0.30 0.94 -0.33 3.16 3.57 -1.41 -0.78 116.94 122.38 3l2j h PHE -150Ca 0.23 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 3l2j h PHE -150Cb 0.27 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3l2j h PHE -150CO -0.18 0.71 0.10 1.25 -2.23 0.00 0.00 178.31 177.95 3l2j h LEU -149N 0.90 0.48 -1.22 0.59 5.85 -0.97 -2.63 115.31 118.32 3l2j h LEU -149Ca 0.22 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.75 3l2j h LEU -149Cb 0.12 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 3l2j h LEU -149CO -0.03 0.57 0.53 0.58 -0.34 0.00 0.00 178.44 179.75 3l2j h VAL -148N 0.38 1.18 -0.47 1.05 2.07 -0.57 -1.95 116.25 117.94 3l2j h VAL -148Ca 0.11 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 3l2j h VAL -148Cb 0.26 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 3l2j h VAL -148CO -0.00 0.19 0.23 0.44 0.02 0.00 0.00 177.57 178.45 3l2j h ASP -147N 1.07 0.59 -0.60 0.57 3.32 -0.91 0.15 116.42 120.59 3l2j h ASP -147Ca 0.30 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 3l2j h ASP -147Cb -0.08 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3l2j h ASP -147CO -0.07 0.50 0.23 -0.07 -1.72 0.00 0.00 179.24 178.11 3l2j h LEU -146N 0.66 0.87 -0.04 1.55 3.38 -1.00 0.10 115.31 120.84 3l2j h LEU -146Ca 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3l2j h LEU -146Cb 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3l2j h LEU -146CO -0.02 0.80 -0.06 0.40 0.09 0.00 0.00 178.44 179.65 3l2j h ILE -145N 0.93 1.41 -0.31 1.22 2.04 -1.22 1.00 117.51 122.58 3l2j h ILE -145Ca 0.21 -1.31 0.07 0.00 1.00 0.00 0.00 64.86 64.83 3l2j h ILE -145Cb 0.22 2.20 -0.08 0.00 -0.74 0.00 0.00 36.82 38.42 3l2j h ILE -145CO -0.01 0.35 -0.30 0.11 0.00 0.00 0.00 178.15 178.30 3l2j h LYS -144N -0.39 -0.26 -0.89 2.37 1.57 -0.44 -1.97 116.57 116.56 3l2j h LYS -144Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3l2j h LYS -144Cb 0.60 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3l2j h LYS -144CO 0.01 -0.17 0.00 0.09 -0.57 0.00 0.00 179.45 178.81 3l2j n ASN -143N -5.40 1.41 -1.08 0.86 5.03 0.33 -4.85 115.26 111.56 3l2j n ASN -143Ca -0.00 -2.09 -0.14 0.00 0.87 0.00 0.00 54.58 53.22 3l2j n ASN -143Cb 0.32 -0.48 -0.06 0.00 -1.02 0.00 0.00 39.78 38.54 3l2j n ASN -143CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3l2j n LYS -142N 0.04 -1.15 0.07 3.52 4.76 -0.74 -4.87 118.16 119.79 3l2j n LYS -142Ca 0.03 0.98 -0.17 0.00 -2.87 0.00 0.00 58.31 56.28 3l2j n LYS -142Cb 0.33 -5.15 -0.09 0.00 -1.84 0.00 0.00 35.03 28.28 3l2j n LYS -142CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3l2j h HIS -141N 0.00 0.79 -3.26 2.13 3.86 -1.03 -3.46 115.15 114.17 3l2j h HIS -141Ca -0.29 -0.46 -0.38 0.00 -1.16 0.00 0.00 60.37 58.09 3l2j h HIS -141Cb 1.00 -0.08 -0.14 0.00 1.06 0.00 0.00 27.41 29.25 3l2j h HIS -141CO 0.45 1.30 -0.68 -1.64 0.86 0.00 0.00 177.93 178.21 3l2j s MET -140N -3.16 1.27 -0.10 2.45 -1.94 -0.82 -4.82 119.30 112.18 3l2j s MET -140Ca -0.07 -1.61 -0.09 0.00 -1.71 0.00 0.00 55.69 52.20 3l2j s MET -140Cb 0.07 -0.68 -0.04 0.00 2.01 0.00 0.00 34.83 36.19 3l2j s MET -140CO 0.90 -0.02 0.21 1.21 -0.01 0.00 0.00 175.02 177.30 3l2j s ASN -139N -3.27 6.48 0.44 3.03 3.84 -1.26 -4.35 114.94 119.85 3l2j s ASN -139Ca 0.25 0.58 0.17 0.00 0.21 0.00 0.00 52.86 54.06 3l2j s ASN -139Cb 0.04 -2.12 1.01 0.00 -0.55 0.00 0.00 41.25 39.64 3l2j s ASN -139CO 0.06 0.37 1.96 0.00 -2.79 0.00 0.00 177.10 176.70 3l2j h ALA -138N 5.05 1.52 0.00 1.71 0.00 -1.92 -3.13 119.26 122.49 3l2j h ALA -138Ca -0.53 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3l2j h ALA -138Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3l2j h ALA -138CO 0.60 0.28 0.00 -0.44 0.00 0.00 0.00 179.25 179.69 3l2j h ASP -137N 0.00 0.00 -1.21 0.00 5.19 -1.96 -3.44 116.42 114.99 3l2j h ASP -137Ca -0.00 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.82 3l2j h ASP -137Cb 0.42 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 3l2j h ASP -137CO 0.03 0.00 1.52 0.41 -3.12 0.00 0.00 179.24 178.08 3l2j n THR -136N -2.49 0.12 -2.98 0.35 -1.04 -1.19 -4.91 114.28 102.15 3l2j n THR -136Ca 0.03 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.05 61.52 3l2j n THR -136Cb 0.36 -1.92 0.05 0.00 -1.82 0.00 0.00 70.33 67.00 3l2j n THR -136CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3l2j n ASP -135N 11.66 1.42 -0.00 8.00 5.68 -1.26 -1.35 116.55 140.70 3l2j n ASP -135Ca 0.42 -2.05 -0.09 0.00 -0.50 0.00 0.00 54.79 52.57 3l2j n ASP -135Cb 0.31 -0.31 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 3l2j n ASP -135CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3l2j h TYR -134N 0.01 -0.32 -0.04 2.11 5.03 -1.92 -2.41 116.97 119.43 3l2j h TYR -134Ca -0.19 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 60.99 3l2j h TYR -134Cb 0.87 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 39.30 3l2j h TYR -134CO 0.00 -0.19 -0.62 0.66 -1.32 0.00 0.00 178.16 176.69 3l2j h SER -133N -0.15 0.17 -0.30 -2.11 4.64 -1.99 -2.17 113.55 111.63 3l2j h SER -133Ca 0.09 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 3l2j h SER -133Cb 0.28 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 3l2j h SER -133CO -0.22 0.75 0.13 0.40 -0.87 0.00 0.00 176.83 177.02 3l2j h ILE -132N 0.10 1.17 0.00 0.95 2.04 -1.93 -2.64 117.51 117.21 3l2j h ILE -132Ca -0.01 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 3l2j h ILE -132Cb 1.12 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 3l2j h ILE -132CO 0.09 0.18 -0.46 0.00 0.00 0.00 0.00 178.15 177.96 3l2j h ALA -131N 0.98 0.76 0.01 1.87 0.00 -1.34 -2.10 119.26 119.43 3l2j h ALA -131Ca 0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3l2j h ALA -131Cb 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3l2j h ALA -131CO -0.01 0.58 -0.12 1.49 0.00 0.00 0.00 179.25 181.19 3l2j h GLU -130N 0.00 0.01 0.00 0.00 4.81 -1.43 -2.76 114.58 115.21 3l2j h GLU -130Ca -0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3l2j h GLU -130Cb 1.25 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 3l2j h GLU -130CO 0.06 1.01 -0.10 0.00 -0.73 0.00 0.00 179.01 179.25 3l2j h ALA -129N -0.03 1.33 -0.25 2.92 0.00 -1.57 0.26 119.26 121.93 3l2j h ALA -129Ca -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3l2j h ALA -129Cb 1.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3l2j h ALA -129CO -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 179.25 179.36 3l2j h ALA -128N 1.90 0.34 -0.29 0.00 0.00 -1.46 -2.64 119.26 117.11 3l2j h ALA -128Ca -0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 3l2j h ALA -128Cb 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3l2j h ALA -128CO 0.01 0.07 -0.50 0.35 0.00 0.00 0.00 179.25 179.19 3l2j h PHE -127N 0.21 1.01 -0.19 0.00 3.04 -0.88 0.58 116.94 120.71 3l2j h PHE -127Ca 0.07 -0.34 -0.12 0.00 3.98 0.00 0.00 57.97 61.55 3l2j h PHE -127Cb 0.42 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 3l2j h PHE -127CO 0.04 1.15 -0.41 -0.91 -2.02 0.00 0.00 178.31 176.15 3l2j h ASN -126N 0.64 0.47 -0.27 0.41 -0.26 -0.61 -2.57 115.58 113.39 3l2j h ASN -126Ca 0.03 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.56 3l2j h ASN -126Cb 1.09 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.22 3l2j h ASN -126CO 0.11 0.83 0.00 0.29 -1.06 0.00 0.00 177.43 177.60 3l2j n LYS -125N -4.02 2.06 -1.32 0.81 5.02 -1.00 -4.81 118.16 114.89 3l2j n LYS -125Ca -0.02 -1.15 -0.11 0.00 -2.02 0.00 0.00 58.31 55.02 3l2j n LYS -125Cb 0.50 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.99 3l2j n LYS -125CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3l2j n GLY -124N 0.66 1.23 0.11 0.72 0.00 -0.97 -4.91 105.19 102.04 3l2j n GLY -124Ca 0.10 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.82 3l2j n GLY -124CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3l2j h GLU -123N 0.03 0.00 -5.41 1.61 5.08 -1.09 -3.46 114.58 111.35 3l2j h GLU -123Ca -0.23 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.71 3l2j h GLU -123Cb 0.77 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.81 3l2j h GLU -123CO 0.33 0.00 -0.78 -0.08 -1.00 0.00 0.00 179.01 177.48 3l2j s THR -122N -3.20 1.18 0.06 1.13 -1.32 -1.10 -2.80 115.64 109.60 3l2j s THR -122Ca 0.06 -1.39 -0.10 0.00 -1.21 0.00 0.00 61.69 59.05 3l2j s THR -122Cb 0.11 -1.18 -0.30 0.00 -1.51 0.00 0.00 72.50 69.63 3l2j s THR -122CO 0.70 -0.25 1.11 0.00 -2.21 0.00 0.00 174.62 173.97 3l2j h ALA -121N 4.16 0.03 -3.74 11.08 0.00 -0.88 -3.44 119.26 126.46 3l2j h ALA -121Ca -0.41 -0.83 -0.30 0.00 0.00 0.00 0.00 54.91 53.37 3l2j h ALA -121Cb 1.19 0.08 -0.27 0.00 0.00 0.00 0.00 17.79 18.79 3l2j h ALA -121CO 0.42 0.80 -0.75 -1.64 0.00 0.00 0.00 179.25 178.08 3l2j s MET -120N -2.80 0.39 0.13 0.00 -1.94 0.24 0.66 119.30 115.98 3l2j s MET -120Ca -0.07 -0.27 0.05 0.00 -1.71 0.00 0.00 55.69 53.68 3l2j s MET -120Cb 0.06 -0.33 -0.04 0.00 2.01 0.00 0.00 34.83 36.53 3l2j s MET -120CO 0.91 0.09 -0.11 -0.08 -0.01 0.00 0.00 175.02 175.82 3l2j s THR -119N -0.35 1.17 -0.26 2.05 -1.32 0.57 -1.25 115.64 116.26 3l2j s THR -119Ca -0.01 -1.90 -0.02 0.00 -1.21 0.00 0.00 61.69 58.55 3l2j s THR -119Cb -0.03 -1.68 0.03 0.00 -1.51 0.00 0.00 72.50 69.30 3l2j s THR -119CO -0.00 -0.63 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.10 3l2j s ILE -118N -2.88 2.98 0.23 5.08 1.01 -1.26 -1.11 121.20 125.25 3l2j s ILE -118Ca 0.13 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 3l2j s ILE -118Cb -0.00 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.95 3l2j s ILE -118CO 0.01 0.17 0.52 0.21 0.00 0.00 0.00 174.94 175.85 3l2j s ASN -117N 1.34 -0.16 0.53 3.58 3.84 -1.16 -4.66 114.94 118.24 3l2j s ASN -117Ca 0.00 -0.73 0.06 0.00 0.21 0.00 0.00 52.86 52.40 3l2j s ASN -117Cb -0.17 0.60 0.05 0.00 -0.55 0.00 0.00 41.25 41.19 3l2j s ASN -117CO -0.04 -1.14 0.73 -0.83 -2.79 0.00 0.00 177.10 173.04 3l2j s GLY -116N -2.95 1.83 0.29 1.21 0.00 -1.26 -2.44 107.32 104.00 3l2j s GLY -116Ca 0.16 -1.77 0.01 0.00 0.00 0.00 0.00 44.72 43.12 3l2j s GLY -116CO 0.05 -1.43 1.60 -2.55 0.00 0.00 0.00 173.10 170.77 3l2j h PRO -115N 0.24 0.07 -1.03 2.90 0.11 -1.86 -1.17 132.00 131.26 3l2j h PRO -115Ca -0.37 -0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.03 3l2j h PRO -115Cb 1.28 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 3l2j h PRO -115CO 0.44 0.05 0.73 0.11 -0.21 0.00 0.00 178.00 179.12 3l2j h TRP -114N 0.07 0.11 0.00 0.65 0.09 -1.85 -1.63 115.95 113.40 3l2j h TRP -114Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.55 3l2j h TRP -114Cb 1.15 -0.03 0.00 0.00 0.08 0.00 0.00 29.16 30.36 3l2j h TRP -114CO -0.41 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.13 3l2j n ALA -113N -2.70 2.45 -0.01 0.11 0.00 -0.44 -3.93 120.51 115.99 3l2j n ALA -113Ca 0.22 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 3l2j n ALA -113Cb 1.05 -1.48 0.11 0.00 0.00 0.00 0.00 19.45 19.13 3l2j n ALA -113CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3l2j h TRP -112N 0.00 0.68 -0.64 0.00 6.55 -1.46 -3.19 115.95 117.88 3l2j h TRP -112Ca 0.00 -0.19 0.08 0.00 0.95 0.00 0.00 58.89 59.73 3l2j h TRP -112Cb 0.28 -0.15 -0.04 0.00 -0.86 0.00 0.00 29.16 28.39 3l2j h TRP -112CO 0.00 0.88 0.43 0.77 -1.05 0.00 0.00 178.44 179.46 3l2j h SER -111N 0.48 0.51 0.57 -3.49 0.02 -1.80 -2.36 113.55 107.48 3l2j h SER -111Ca 0.04 0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.80 3l2j h SER -111Cb 0.88 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 3l2j h SER -111CO 0.08 0.32 -0.88 0.78 -1.14 0.00 0.00 176.83 175.99 3l2j h ASN -110N 0.57 0.27 0.05 3.07 2.35 -1.84 -2.76 115.58 117.29 3l2j h ASN -110Ca 0.29 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.71 3l2j h ASN -110Cb 0.38 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 3l2j h ASN -110CO -0.09 1.02 -0.35 0.40 -1.65 0.00 0.00 177.43 176.76 3l2j h ILE -109N 0.11 1.29 -0.30 2.81 2.04 -1.52 -1.28 117.51 120.67 3l2j h ILE -109Ca -0.04 -1.43 -0.14 0.00 1.00 0.00 0.00 64.86 64.24 3l2j h ILE -109Cb 1.50 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 3l2j h ILE -109CO 0.13 0.44 -0.39 0.44 0.00 0.00 0.00 178.15 178.78 3l2j h ASP -108N 0.36 0.75 -0.45 1.72 3.32 -1.44 -1.83 116.42 118.84 3l2j h ASP -108Ca 0.04 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.66 3l2j h ASP -108Cb 0.78 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3l2j h ASP -108CO 0.06 1.05 -0.10 0.74 -1.72 0.00 0.00 179.24 179.27 3l2j h THR -107N 0.58 1.27 0.00 0.35 2.02 -1.32 -2.90 112.91 112.91 3l2j h THR -107Ca 0.05 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.02 3l2j h THR -107Cb 0.92 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 3l2j h THR -107CO 0.08 0.42 0.00 -1.54 0.37 0.00 0.00 175.52 174.85 3l2j n SER -106N -4.27 0.00 -3.74 4.18 3.41 -0.50 -4.92 113.62 107.78 3l2j n SER -106Ca -0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 3l2j n SER -106Cb 0.38 -0.31 0.02 0.00 -0.26 0.00 0.00 64.21 64.04 3l2j n SER -106CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3l2j n LYS -105N -1.31 -4.50 -3.62 4.33 5.02 -0.71 -4.97 118.16 112.41 3l2j n LYS -105Ca 0.11 0.58 -0.36 0.00 -2.02 0.00 0.00 58.31 56.61 3l2j n LYS -105Cb 0.20 -5.04 -0.09 0.00 -0.02 0.00 0.00 35.03 30.08 3l2j n LYS -105CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3l2j s VAL -104N -3.71 5.34 -0.54 -0.18 1.01 -1.07 -5.04 120.40 116.21 3l2j s VAL -104Ca 0.02 0.30 -0.27 0.00 0.00 0.00 0.00 61.98 62.03 3l2j s VAL -104Cb -0.01 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 3l2j s VAL -104CO 0.83 0.35 1.83 0.21 0.00 0.00 0.00 175.10 178.31 3l2j s ASN -103N 0.88 5.44 0.12 3.32 2.47 -1.26 -4.81 114.94 121.10 3l2j s ASN -103Ca 0.10 0.56 0.08 0.00 0.42 0.00 0.00 52.86 54.03 3l2j s ASN -103Cb -0.13 -2.53 -0.04 0.00 -1.45 0.00 0.00 41.25 37.10 3l2j s ASN -103CO 0.04 -2.20 -0.20 -0.72 -3.72 0.00 0.00 177.10 170.30 3l2j s TYR -102N 8.47 1.80 0.12 0.43 1.13 -1.26 -0.88 117.35 127.15 3l2j s TYR -102Ca 0.70 -0.43 0.10 0.00 -1.41 0.00 0.00 57.07 56.02 3l2j s TYR -102Cb -0.15 -0.96 -0.04 0.00 -1.10 0.00 0.00 41.96 39.71 3l2j s TYR -102CO 0.24 0.24 -0.25 0.20 -2.51 0.00 0.00 175.55 173.47 3l2j s GLY -101N -2.10 1.45 -0.19 5.49 0.00 -0.95 -4.89 107.32 106.13 3l2j s GLY -101Ca 0.09 -1.39 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 3l2j s GLY -101CO 0.05 -1.38 -0.05 0.14 0.00 0.00 0.00 173.10 171.86 3l2j s VAL -100N -1.11 3.51 0.11 1.40 1.01 -1.26 -2.06 120.40 122.00 3l2j s VAL -100Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3l2j s VAL -100Cb -0.10 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3l2j s VAL -100CO 0.05 0.45 -0.01 0.28 0.00 0.00 0.00 175.10 175.88 3l2j s THR -99 N 0.99 0.44 0.33 3.92 -1.32 0.41 -4.74 115.64 115.66 3l2j s THR -99 Ca 0.00 -1.91 -0.29 0.00 -1.21 0.00 0.00 61.69 58.28 3l2j s THR -99 Cb -0.15 -1.84 -0.12 0.00 -1.51 0.00 0.00 72.50 68.88 3l2j s THR -99 CO 0.00 -0.70 1.32 0.55 -2.21 0.00 0.00 174.62 173.58 3l2j n VAL -98 N -0.07 1.82 -1.13 5.08 3.14 -1.26 -1.29 118.33 124.61 3l2j n VAL -98 Ca -0.10 -0.45 -0.33 0.00 -2.96 0.00 0.00 64.34 60.50 3l2j n VAL -98 Cb 0.62 -1.58 0.12 0.00 -1.06 0.00 0.00 33.84 31.94 3l2j n VAL -98 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3l2j s LEU -97 N -0.87 3.11 0.50 6.55 1.43 -1.26 -4.65 118.68 123.49 3l2j s LEU -97 Ca 0.57 2.25 -0.22 0.00 -1.03 0.00 0.00 54.13 55.70 3l2j s LEU -97 Cb -0.58 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.01 3l2j s LEU -97 CO 0.60 -2.57 1.26 -2.84 0.23 0.00 0.00 176.35 173.03 3l2j s PRO -96 N -4.27 3.49 0.43 1.29 0.02 -1.26 -4.72 135.00 129.98 3l2j s PRO -96 Ca 0.70 1.99 -0.22 0.00 0.02 0.00 0.00 61.00 63.49 3l2j s PRO -96 Cb -0.26 -2.35 -0.09 0.00 0.02 0.00 0.00 34.50 31.82 3l2j s PRO -96 CO 0.51 -0.83 1.05 0.95 -0.33 0.00 0.00 177.00 178.35 3l2j s THR -95 N -1.43 3.74 -0.14 0.99 -4.23 0.16 -3.80 115.64 110.94 3l2j s THR -95 Ca 0.67 1.23 0.02 0.00 -1.18 0.00 0.00 61.69 62.43 3l2j s THR -95 Cb -0.34 -3.58 0.01 0.00 1.34 0.00 0.00 72.50 69.93 3l2j s THR -95 CO 0.41 -0.09 -0.21 0.12 -0.54 0.00 0.00 174.62 174.30 3l2j s PHE -94 N -1.78 2.62 -1.46 3.99 5.36 0.14 -0.46 117.98 126.39 3l2j s PHE -94 Ca 0.62 -1.33 -0.09 0.00 -0.96 0.00 0.00 56.93 55.17 3l2j s PHE -94 Cb -0.20 -1.79 0.04 0.00 -0.34 0.00 0.00 43.02 40.73 3l2j s PHE -94 CO 0.25 -0.61 0.76 1.63 -1.46 0.00 0.00 175.22 175.79 3l2j n LYS -93 N 4.10 -5.21 -0.92 10.12 5.02 -1.26 -1.20 118.16 128.80 3l2j n LYS -93 Ca -0.20 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 3l2j n LYS -93 Cb 0.51 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 29.93 3l2j n LYS -93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3l2j n GLY -92 N -1.56 0.41 3.52 0.72 0.00 -1.26 -4.99 105.19 102.02 3l2j n GLY -92 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 3l2j n GLY -92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3l2j s GLN -91 N -0.67 3.09 0.50 1.61 -1.52 -0.34 -5.07 119.66 117.26 3l2j s GLN -91 Ca 0.00 -0.57 -0.23 0.00 -1.95 0.00 0.00 55.36 52.61 3l2j s GLN -91 Cb 0.00 -2.67 -0.06 0.00 -0.22 0.00 0.00 33.01 30.06 3l2j s GLN -91 CO 0.00 0.47 1.30 -1.25 -0.25 0.00 0.00 175.29 175.56 3l2j s PRO -90 N -0.30 3.44 0.37 2.91 0.04 -1.26 0.23 135.00 140.43 3l2j s PRO -90 Ca 0.04 2.10 -0.28 0.00 0.04 0.00 0.00 61.00 62.91 3l2j s PRO -90 Cb -0.13 -2.38 -0.10 0.00 0.04 0.00 0.00 34.50 31.94 3l2j s PRO -90 CO 0.02 -0.91 1.40 -1.12 0.04 0.00 0.00 177.00 176.44 3l2j s SER -89 N -1.02 6.44 -0.76 6.66 0.01 -1.25 -4.56 113.70 119.22 3l2j s SER -89 Ca 0.67 2.88 0.02 0.00 1.31 0.00 0.00 55.95 60.83 3l2j s SER -89 Cb -0.37 -2.66 0.18 0.00 0.21 0.00 0.00 66.02 63.39 3l2j s SER -89 CO 0.45 -0.79 0.58 -0.54 0.41 0.00 0.00 173.24 173.35 3l2j s LYS -88 N -2.04 2.74 0.56 12.44 1.02 -0.84 -4.56 119.74 129.05 3l2j s LYS -88 Ca 0.53 -3.23 -0.19 0.00 0.02 0.00 0.00 55.97 53.10 3l2j s LYS -88 Cb -0.43 -3.63 -0.05 0.00 -0.52 0.00 0.00 37.83 33.19 3l2j s LYS -88 CO 0.58 -1.26 1.12 -1.25 -0.92 0.00 0.00 175.35 173.62 3l2j s PRO -87 N -1.26 3.31 0.23 -1.68 0.04 -1.26 -4.22 135.00 130.16 3l2j s PRO -87 Ca 0.25 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 3l2j s PRO -87 Cb -0.08 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 3l2j s PRO -87 CO -0.13 -0.87 1.19 -0.06 0.04 0.00 0.00 177.00 177.17 3l2j s PHE -86 N -1.89 3.41 -0.28 0.56 0.08 -1.26 -1.95 117.98 116.65 3l2j s PHE -86 Ca 0.71 1.49 -0.14 0.00 0.12 0.00 0.00 56.93 59.11 3l2j s PHE -86 Cb -0.23 -3.43 -0.04 0.00 -0.57 0.00 0.00 43.02 38.75 3l2j s PHE -86 CO 0.29 -1.15 0.33 0.08 -0.10 0.00 0.00 175.22 174.67 3l2j s VAL -85 N -0.52 5.20 -0.20 -0.44 1.01 -0.48 -4.61 120.40 120.37 3l2j s VAL -85 Ca 0.50 0.44 -0.09 0.00 0.00 0.00 0.00 61.98 62.83 3l2j s VAL -85 Cb -0.34 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 3l2j s VAL -85 CO 0.40 0.15 0.10 -0.83 0.00 0.00 0.00 175.10 174.93 3l2j s GLY -84 N 1.67 1.97 -0.45 4.51 0.00 -0.79 -2.66 107.32 111.57 3l2j s GLY -84 Ca 0.13 -0.75 -0.12 0.00 0.00 0.00 0.00 44.72 43.99 3l2j s GLY -84 CO 0.10 0.14 0.33 0.14 0.00 0.00 0.00 173.10 173.82 3l2j s VAL -83 N 0.47 4.62 0.14 1.40 1.01 -1.26 0.75 120.40 127.52 3l2j s VAL -83 Ca 0.06 -1.35 -0.32 0.00 0.00 0.00 0.00 61.98 60.36 3l2j s VAL -83 Cb -0.12 -3.84 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 3l2j s VAL -83 CO -0.00 -0.59 1.74 -0.11 0.00 0.00 0.00 175.10 176.13 3l2j n LEU -82 N 5.03 3.70 -4.28 3.92 7.94 0.09 -1.54 117.00 131.87 3l2j n LEU -82 Ca -0.11 1.03 -0.19 0.00 -1.11 0.00 0.00 56.01 55.64 3l2j n LEU -82 Cb 0.43 -1.50 -0.11 0.00 0.53 0.00 0.00 43.42 42.76 3l2j n LEU -82 CO 0.43 0.02 -0.45 -0.44 -1.11 0.00 0.00 177.39 175.84 3l2j s SER -81 N 1.91 2.25 -0.20 1.96 0.01 0.53 0.79 113.70 120.96 3l2j s SER -81 Ca 0.80 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 57.19 3l2j s SER -81 Cb -0.57 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 65.59 3l2j s SER -81 CO 0.37 -0.14 -0.15 0.00 0.41 0.00 0.00 173.24 173.74 3l2j s ALA -80 N -2.35 2.47 0.17 1.44 0.00 0.16 -2.08 121.76 121.57 3l2j s ALA -80 Ca 0.14 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 50.86 3l2j s ALA -80 Cb -0.04 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 3l2j s ALA -80 CO 0.04 -0.49 0.10 0.20 0.00 0.00 0.00 175.76 175.61 3l2j s GLY -79 N 1.31 1.72 -0.18 0.00 0.00 0.53 -0.63 107.32 110.06 3l2j s GLY -79 Ca 0.03 -1.26 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 3l2j s GLY -79 CO -0.10 -1.27 -0.05 -0.42 0.00 0.00 0.00 173.10 171.26 3l2j s ILE -78 N -1.75 3.51 0.06 0.90 1.01 -1.26 -0.65 121.20 123.02 3l2j s ILE -78 Ca 0.30 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 3l2j s ILE -78 Cb -0.10 -2.56 -0.09 0.00 0.01 0.00 0.00 42.46 39.72 3l2j s ILE -78 CO 0.22 0.46 1.92 0.21 0.00 0.00 0.00 174.94 177.75 3l2j s ASN -77 N 0.89 6.45 0.58 3.58 3.84 0.41 -0.34 114.94 130.35 3l2j s ASN -77 Ca -0.01 2.68 0.27 0.00 0.21 0.00 0.00 52.86 56.01 3l2j s ASN -77 Cb -0.15 -2.54 1.68 0.00 -0.55 0.00 0.00 41.25 39.69 3l2j s ASN -77 CO 0.01 -1.04 2.19 0.00 -2.79 0.00 0.00 177.10 175.48 3l2j h ALA -76 N 10.01 1.70 0.00 1.71 0.00 -1.02 -0.09 119.26 131.57 3l2j h ALA -76 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3l2j h ALA -76 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3l2j h ALA -76 CO 0.94 -0.09 -0.30 0.00 0.00 0.00 0.00 179.25 179.80 3l2j h ALA -75 N 1.93 0.82 -2.69 0.00 0.00 -1.87 -3.46 119.26 114.00 3l2j h ALA -75 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.41 3l2j h ALA -75 Cb 0.15 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.99 3l2j h ALA -75 CO -0.00 0.00 0.84 0.45 0.00 0.00 0.00 179.25 180.54 3l2j s SER -74 N -5.12 6.57 -0.02 0.00 0.15 -0.05 -4.89 113.70 110.34 3l2j s SER -74 Ca 0.07 2.69 0.07 0.00 0.70 0.00 0.00 55.95 59.48 3l2j s SER -74 Cb 0.10 -2.61 0.23 0.00 -1.71 0.00 0.00 66.02 62.03 3l2j s SER -74 CO 0.68 -0.80 1.12 -0.81 1.20 0.00 0.00 173.24 174.63 3l2j n PRO -73 N 3.08 1.72 -0.30 5.44 -0.04 -1.26 -4.06 135.00 139.59 3l2j n PRO -73 Ca 0.10 -0.91 0.08 0.00 -0.04 0.00 0.00 63.50 62.73 3l2j n PRO -73 Cb 0.39 -1.31 0.19 0.00 -0.04 0.00 0.00 33.50 32.73 3l2j n PRO -73 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3l2j n ASN -72 N 0.21 2.84 -0.25 3.54 3.02 -1.26 -4.82 115.26 118.54 3l2j n ASN -72 Ca 0.08 -3.18 0.05 0.00 -0.03 0.00 0.00 54.58 51.50 3l2j n ASN -72 Cb 0.28 -0.49 0.17 0.00 -0.61 0.00 0.00 39.78 39.13 3l2j n ASN -72 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3l2j h LYS -71 N 0.77 0.18 -0.54 3.52 1.57 -1.91 0.25 116.57 120.41 3l2j h LYS -71 Ca 0.02 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3l2j h LYS -71 Cb 1.21 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 3l2j h LYS -71 CO 0.11 0.12 0.09 0.93 -0.57 0.00 0.00 179.45 180.12 3l2j h GLU -70 N 0.18 0.89 0.00 3.15 5.08 -1.95 -1.15 114.58 120.79 3l2j h GLU -70 Ca 0.41 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 3l2j h GLU -70 Cb 0.71 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3l2j h GLU -70 CO -0.57 0.86 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.98 3l2j h LEU -69 N 0.78 0.00 0.30 1.33 3.38 -1.46 -0.86 115.31 118.78 3l2j h LEU -69 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3l2j h LEU -69 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3l2j h LEU -69 CO 0.01 0.25 -0.14 0.00 0.09 0.00 0.00 178.44 178.65 3l2j h ALA -68 N 1.75 -0.40 -0.36 1.53 0.00 -0.07 -2.25 119.26 119.46 3l2j h ALA -68 Ca -0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3l2j h ALA -68 Cb 0.50 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 3l2j h ALA -68 CO 0.03 -0.54 0.04 -0.22 0.00 0.00 0.00 179.25 178.56 3l2j h LYS -67 N -0.77 0.14 -0.85 0.00 3.64 -1.06 -0.65 116.57 117.02 3l2j h LYS -67 Ca -0.04 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.45 3l2j h LYS -67 Cb 0.50 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.21 3l2j h LYS -67 CO 0.07 0.10 0.48 1.49 -2.27 0.00 0.00 179.45 179.31 3l2j h GLU -66 N 0.15 0.73 -0.19 1.90 4.57 -1.22 0.91 114.58 121.42 3l2j h GLU -66 Ca 0.17 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.13 3l2j h GLU -66 Cb 0.22 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.65 3l2j h GLU -66 CO -0.26 0.48 -0.59 0.35 -1.18 0.00 0.00 179.01 177.82 3l2j h PHE -65 N 0.75 0.96 -0.01 0.92 3.04 -0.73 -2.59 116.94 119.27 3l2j h PHE -65 Ca 0.43 -0.39 -0.17 0.00 3.98 0.00 0.00 57.97 61.83 3l2j h PHE -65 Cb 0.49 -0.16 0.01 0.00 2.56 0.00 0.00 35.95 38.85 3l2j h PHE -65 CO -0.07 1.19 -0.66 -0.07 -2.02 0.00 0.00 178.31 176.69 3l2j h LEU -64 N 0.45 0.60 -0.12 0.59 3.38 -0.69 -1.20 115.31 118.31 3l2j h LEU -64 Ca -0.02 -0.75 -0.14 0.00 0.09 0.00 0.00 57.88 57.07 3l2j h LEU -64 Cb 1.21 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.78 3l2j h LEU -64 CO 0.13 1.27 -0.45 -0.33 0.09 0.00 0.00 178.44 179.14 3l2j h GLU -63 N -0.00 0.52 0.00 1.13 5.08 -0.95 -1.71 114.58 118.65 3l2j h GLU -63 Ca -0.08 -0.40 -0.30 0.00 -1.00 0.00 0.00 59.36 57.58 3l2j h GLU -63 Cb 1.36 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.63 3l2j h GLU -63 CO 0.13 1.02 -2.21 0.09 -1.00 0.00 0.00 179.01 177.04 3l2j n ASN -62 N -4.26 0.14 -0.09 1.42 3.02 -0.98 -4.30 115.26 110.22 3l2j n ASN -62 Ca -0.08 0.07 -0.11 0.00 -0.03 0.00 0.00 54.58 54.43 3l2j n ASN -62 Cb 0.57 0.96 -0.10 0.00 -0.61 0.00 0.00 39.78 40.60 3l2j n ASN -62 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3l2j n TYR -61 N -2.73 0.00 -0.11 3.10 4.02 -0.64 -4.76 117.16 116.04 3l2j n TYR -61 Ca -0.26 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.40 3l2j n TYR -61 Cb 1.06 -0.74 -0.11 0.00 -0.02 0.00 0.00 39.34 39.53 3l2j n TYR -61 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 3l2j n LEU -60 N -2.87 1.87 -3.41 7.72 7.94 -0.55 -3.96 117.00 123.74 3l2j n LEU -60 Ca -0.30 0.42 -0.40 0.00 -1.11 0.00 0.00 56.01 54.62 3l2j n LEU -60 Cb 0.91 -0.95 -0.02 0.00 0.53 0.00 0.00 43.42 43.89 3l2j n LEU -60 CO 0.24 0.29 3.01 0.18 -1.11 0.00 0.00 177.39 180.00 3l2j n LEU -59 N -4.42 8.36 -3.90 -1.96 4.77 -0.64 -2.72 117.00 116.49 3l2j n LEU -59 Ca -0.34 -4.52 -0.10 0.00 -0.03 0.00 0.00 56.01 51.02 3l2j n LEU -59 Cb 0.69 -1.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.18 3l2j n LEU -59 CO 0.17 1.98 -0.21 0.42 -1.33 0.00 0.00 177.39 178.42 3l2j s THR -58 N 1.19 0.10 0.37 -5.08 -4.23 -1.26 -4.85 115.64 101.88 3l2j s THR -58 Ca 0.63 -0.84 0.16 0.00 -1.18 0.00 0.00 61.69 60.46 3l2j s THR -58 Cb 0.18 -0.55 0.37 0.00 1.34 0.00 0.00 72.50 73.83 3l2j s THR -58 CO -0.07 -0.46 1.72 0.44 -0.54 0.00 0.00 174.62 175.70 3l2j h ASP -57 N 4.14 0.51 0.18 3.99 3.32 -1.95 0.07 116.42 126.68 3l2j h ASP -57 Ca -0.31 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3l2j h ASP -57 Cb 1.19 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3l2j h ASP -57 CO 0.43 0.01 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.55 3l2j h GLU -56 N 0.40 -0.23 -0.65 3.56 3.07 -1.92 -2.55 114.58 116.25 3l2j h GLU -56 Ca 0.67 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.62 3l2j h GLU -56 Cb 1.59 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 29.49 3l2j h GLU -56 CO -0.43 0.18 0.33 0.78 -1.40 0.00 0.00 179.01 178.46 3l2j h GLY -55 N -0.85 0.95 1.78 -3.84 0.00 -1.35 -0.96 103.07 98.80 3l2j h GLY -55 Ca -0.02 -0.22 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 3l2j h GLY -55 CO 0.04 0.09 -0.62 1.41 0.00 0.00 0.00 176.54 177.46 3l2j h LEU -54 N 0.59 0.26 -0.40 3.11 3.38 -0.83 -2.86 115.31 118.56 3l2j h LEU -54 Ca 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3l2j h LEU -54 Cb 0.27 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3l2j h LEU -54 CO -0.22 0.82 0.21 -0.08 0.09 0.00 0.00 178.44 179.25 3l2j h GLU -53 N 0.17 0.57 -0.42 1.13 4.81 -0.92 0.29 114.58 120.21 3l2j h GLU -53 Ca -0.01 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 3l2j h GLU -53 Cb 1.13 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 3l2j h GLU -53 CO 0.10 0.48 0.05 0.00 -0.73 0.00 0.00 179.01 178.91 3l2j h ALA -52 N 1.06 0.43 -0.23 2.92 0.00 -1.03 0.61 119.26 123.01 3l2j h ALA -52 Ca 0.14 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3l2j h ALA -52 Cb 0.08 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3l2j h ALA -52 CO -0.02 -0.35 -0.11 0.28 0.00 0.00 0.00 179.25 179.05 3l2j h VAL -51 N 0.17 1.30 -0.50 0.00 2.07 -1.38 -3.12 116.25 114.80 3l2j h VAL -51 Ca 0.20 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 3l2j h VAL -51 Cb 0.27 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 3l2j h VAL -51 CO -0.29 0.37 0.25 -1.13 0.02 0.00 0.00 177.57 176.79 3l2j h ASN -50 N 0.21 0.61 -0.21 0.57 -1.24 0.20 -1.81 115.58 113.91 3l2j h ASN -50 Ca 0.05 -0.05 -0.07 0.00 0.71 0.00 0.00 56.30 56.95 3l2j h ASN -50 Cb 0.61 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 3l2j h ASN -50 CO 0.03 0.51 -0.08 0.11 -1.29 0.00 0.00 177.43 176.71 3l2j h LYS -49 N 0.69 0.57 0.19 6.67 1.79 0.20 -3.18 116.57 123.50 3l2j h LYS -49 Ca 0.18 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 3l2j h LYS -49 Cb 0.05 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 3l2j h LYS -49 CO -0.03 0.65 -0.09 0.22 -1.08 0.00 0.00 179.45 179.13 3l2j h ASP -48 N 0.53 -0.21 -3.68 0.86 3.58 -1.29 -3.46 116.42 112.75 3l2j h ASP -48 Ca 0.10 -0.26 -0.24 0.00 0.42 0.00 0.00 57.03 57.05 3l2j h ASP -48 Cb 0.47 0.05 -0.29 0.00 1.72 0.00 0.00 39.33 41.28 3l2j h ASP -48 CO 0.02 0.33 -0.70 -0.54 -2.88 0.00 0.00 179.24 175.48 3l2j s LYS -47 N -3.06 0.02 0.35 0.28 -0.14 -0.80 -4.87 119.74 111.53 3l2j s LYS -47 Ca -0.10 0.08 -0.29 0.00 -1.36 0.00 0.00 55.97 54.30 3l2j s LYS -47 Cb 0.00 -0.05 -0.11 0.00 -1.68 0.00 0.00 37.83 36.00 3l2j s LYS -47 CO 0.37 -0.04 1.52 -2.14 -0.76 0.00 0.00 175.35 174.29 3l2j s PRO -46 N 0.27 4.11 0.17 -1.68 0.02 -1.20 -3.91 135.00 132.77 3l2j s PRO -46 Ca -0.02 2.58 0.19 0.00 0.02 0.00 0.00 61.00 63.77 3l2j s PRO -46 Cb -0.03 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.48 3l2j s PRO -46 CO -0.01 -0.56 1.03 -0.07 -0.33 0.00 0.00 177.00 177.05 3l2j h LEU -45 N 3.53 0.00 0.00 -5.54 3.38 -1.87 -2.95 115.31 111.85 3l2j h LEU -45 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3l2j h LEU -45 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3l2j h LEU -45 CO 0.68 0.28 0.00 0.61 0.09 0.00 0.00 178.44 180.11 3l2j n GLY -44 N 1.27 0.05 3.54 0.83 0.00 -1.26 -4.40 105.19 105.21 3l2j n GLY -44 Ca -0.04 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 3l2j n GLY -44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l2j s ALA -43 N -2.00 3.07 0.59 4.61 0.00 -1.08 -4.83 121.76 122.11 3l2j s ALA -43 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 51.96 50.62 3l2j s ALA -43 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 3l2j s ALA -43 CO 0.00 -2.58 1.17 0.14 0.00 0.00 0.00 175.76 174.49 3l2j s VAL -42 N 4.44 2.89 0.23 0.00 -7.23 -1.26 0.07 120.40 119.54 3l2j s VAL -42 Ca 0.34 0.53 -0.03 0.00 -1.81 0.00 0.00 61.98 61.01 3l2j s VAL -42 Cb -0.11 -3.18 0.06 0.00 0.56 0.00 0.00 36.38 33.71 3l2j s VAL -42 CO 0.20 -0.14 1.67 0.00 -0.31 0.00 0.00 175.10 176.52 3l2j h ALA -41 N 0.85 0.95 -2.06 1.32 0.00 -0.98 -3.43 119.26 115.90 3l2j h ALA -41 Ca -0.50 -0.34 -0.57 0.00 0.00 0.00 0.00 54.91 53.51 3l2j h ALA -41 Cb 1.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3l2j h ALA -41 CO 0.55 0.61 1.24 -1.17 0.00 0.00 0.00 179.25 180.49 3l2j s LEU -40 N -8.95 3.85 0.20 0.00 2.96 -1.26 -2.02 118.68 113.46 3l2j s LEU -40 Ca -0.09 1.83 -0.10 0.00 -0.22 0.00 0.00 54.13 55.55 3l2j s LEU -40 Cb 0.13 -3.53 0.23 0.00 0.50 0.00 0.00 46.19 43.53 3l2j s LEU -40 CO 0.83 -1.42 1.79 0.11 -1.32 0.00 0.00 176.35 176.33 3l2j h LYS -39 N 11.88 0.57 0.09 1.98 1.57 -1.41 -0.07 116.57 131.18 3l2j h LYS -39 Ca -0.38 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3l2j h LYS -39 Cb 1.19 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3l2j h LYS -39 CO 0.98 0.37 -0.04 0.66 -0.57 0.00 0.00 179.45 180.86 3l2j h SER -38 N 0.58 -0.10 1.16 0.86 4.64 -1.90 -2.13 113.55 116.66 3l2j h SER -38 Ca 0.28 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 3l2j h SER -38 Cb 0.22 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 3l2j h SER -38 CO -0.20 -0.05 -0.18 0.22 -0.87 0.00 0.00 176.83 175.75 3l2j h TYR -37 N -0.14 0.00 -0.28 4.77 3.20 -1.91 -3.24 116.97 119.36 3l2j h TYR -37 Ca -0.01 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 3l2j h TYR -37 Cb 0.11 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 3l2j h TYR -37 CO -0.07 0.18 -0.07 1.49 -1.64 0.00 0.00 178.16 178.05 3l2j h GLU -36 N 0.00 0.55 -0.60 1.82 4.57 -0.58 -2.97 114.58 117.36 3l2j h GLU -36 Ca -0.00 -0.21 0.18 0.00 -1.18 0.00 0.00 59.36 58.14 3l2j h GLU -36 Cb 0.80 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 3l2j h GLU -36 CO 0.02 0.75 0.47 0.93 -1.18 0.00 0.00 179.01 180.00 3l2j h GLU -35 N 0.31 0.00 0.30 1.92 5.08 -1.42 0.76 114.58 121.53 3l2j h GLU -35 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3l2j h GLU -35 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3l2j h GLU -35 CO 0.03 0.00 -0.15 0.93 -1.00 0.00 0.00 179.01 178.82 3l2j h GLU -34 N 0.00 -0.39 0.00 2.33 5.08 -1.68 -3.27 114.58 116.65 3l2j h GLU -34 Ca 0.29 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 3l2j h GLU -34 Cb 1.22 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 3l2j h GLU -34 CO -0.00 -0.08 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.82 3l2j h LEU -33 N -0.96 0.00 0.00 1.33 3.38 -1.39 -2.78 115.31 114.89 3l2j h LEU -33 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3l2j h LEU -33 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3l2j h LEU -33 CO 0.07 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.63 3l2j n ALA -32 N -2.14 2.10 0.36 1.53 0.00 0.21 -1.04 120.51 121.53 3l2j n ALA -32 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.46 3l2j n ALA -32 Cb 0.21 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 3l2j n ALA -32 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3l2j n LYS -31 N -0.60 2.01 -2.22 0.00 5.02 -1.05 -4.90 118.16 116.42 3l2j n LYS -31 Ca 0.03 -0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 3l2j n LYS -31 Cb 0.01 -1.16 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 3l2j n LYS -31 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3l2j s ASP -30 N -2.63 6.74 0.47 4.39 2.15 -0.21 -4.92 116.67 122.66 3l2j s ASP -30 Ca 0.01 1.86 0.19 0.00 0.43 0.00 0.00 52.55 55.03 3l2j s ASP -30 Cb 0.09 -2.54 1.18 0.00 -0.30 0.00 0.00 42.92 41.35 3l2j s ASP -30 CO 0.51 -0.92 1.97 -0.65 -0.17 0.00 0.00 175.17 175.91 3l2j h PRO -29 N 9.15 0.24 -0.23 4.34 0.11 -1.93 -1.83 132.00 141.85 3l2j h PRO -29 Ca -0.32 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 3l2j h PRO -29 Cb 1.14 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3l2j h PRO -29 CO 0.97 0.16 -0.33 0.00 -0.21 0.00 0.00 178.00 178.59 3l2j h ARG -28 N 0.25 0.49 0.06 1.05 3.08 -1.91 -2.49 114.38 114.90 3l2j h ARG -28 Ca 0.29 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3l2j h ARG -28 Cb 0.79 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3l2j h ARG -28 CO -0.06 0.76 -0.03 0.82 -1.07 0.00 0.00 179.97 180.39 3l2j h ILE -27 N 0.42 1.19 -0.90 2.04 1.08 -1.62 -2.87 117.51 116.85 3l2j h ILE -27 Ca 0.05 -0.88 0.25 0.00 -0.39 0.00 0.00 64.86 63.89 3l2j h ILE -27 Cb 0.79 1.76 -0.14 0.00 -3.07 0.00 0.00 36.82 36.16 3l2j h ILE -27 CO 0.06 0.22 0.29 0.00 -0.69 0.00 0.00 178.15 178.03 3l2j h ALA -26 N 0.43 1.39 -0.03 1.87 0.00 -1.23 0.28 119.26 121.97 3l2j h ALA -26 Ca -0.01 0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 3l2j h ALA -26 Cb 0.42 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3l2j h ALA -26 CO 0.01 -0.48 -0.64 0.00 0.00 0.00 0.00 179.25 178.14 3l2j h ALA -25 N 1.79 0.88 -0.38 0.00 0.00 -1.48 0.74 119.26 120.82 3l2j h ALA -25 Ca 0.58 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3l2j h ALA -25 Cb 1.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3l2j h ALA -25 CO -0.65 0.77 -0.22 1.15 0.00 0.00 0.00 179.25 180.31 3l2j h THR -24 N 0.08 1.28 -0.67 0.00 2.02 -0.37 -1.58 112.91 113.68 3l2j h THR -24 Ca -0.01 -1.36 -0.07 0.00 0.77 0.00 0.00 66.41 65.73 3l2j h THR -24 Cb 1.14 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.86 3l2j h THR -24 CO 0.09 0.45 0.13 0.24 0.37 0.00 0.00 175.52 176.80 3l2j h MET -23 N 0.62 1.10 -0.73 6.66 2.86 -0.50 0.19 114.93 125.13 3l2j h MET -23 Ca 0.08 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 3l2j h MET -23 Cb 0.78 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 3l2j h MET -23 CO 0.06 0.99 0.38 1.49 1.06 0.00 0.00 176.91 180.90 3l2j h GLU -22 N 1.02 1.02 0.00 1.72 4.81 -0.82 -1.03 114.58 121.31 3l2j h GLU -22 Ca 0.21 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 3l2j h GLU -22 Cb 0.41 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3l2j h GLU -22 CO 0.01 0.78 -0.44 -0.91 -0.73 0.00 0.00 179.01 177.72 3l2j h ASN -21 N 1.01 0.00 -0.17 1.04 2.35 -0.94 -2.98 115.58 115.89 3l2j h ASN -21 Ca 0.25 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.89 3l2j h ASN -21 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 3l2j h ASN -21 CO -0.04 0.44 -0.32 0.00 -1.65 0.00 0.00 177.43 175.86 3l2j h ALA -20 N 1.56 0.26 -0.08 -0.83 0.00 -0.24 -2.74 119.26 117.20 3l2j h ALA -20 Ca -0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 3l2j h ALA -20 Cb 0.91 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3l2j h ALA -20 CO 0.06 0.30 0.05 1.96 0.00 0.00 0.00 179.25 181.61 3l2j h GLN -19 N 0.15 0.11 0.00 0.00 1.08 -1.15 -2.28 115.11 113.02 3l2j h GLN -19 Ca 0.01 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3l2j h GLN -19 Cb 0.91 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 3l2j h GLN -19 CO 0.07 0.08 -0.40 1.63 -0.95 0.00 0.00 178.83 179.26 3l2j n LYS -18 N -4.52 0.05 -0.44 1.46 5.02 -1.13 -4.89 118.16 113.71 3l2j n LYS -18 Ca -0.02 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3l2j n LYS -18 Cb 0.09 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 3l2j n LYS -18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3l2j n GLY -17 N 1.47 1.01 3.05 0.72 0.00 -0.86 -4.45 105.19 106.14 3l2j n GLY -17 Ca 0.05 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.87 3l2j n GLY -17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3l2j s GLU -16 N -0.77 1.59 0.01 1.61 -1.05 -0.82 -4.90 118.70 114.37 3l2j s GLU -16 Ca 0.00 -0.45 -0.30 0.00 -0.15 0.00 0.00 54.97 54.07 3l2j s GLU -16 Cb 0.00 -1.35 -0.07 0.00 -0.44 0.00 0.00 34.13 32.27 3l2j s GLU -16 CO 0.00 0.11 1.57 -1.50 0.95 0.00 0.00 175.26 176.38 3l2j s ILE -15 N 0.40 3.40 0.12 1.83 2.07 -1.26 -1.38 121.20 126.38 3l2j s ILE -15 Ca -0.09 0.74 -0.35 0.00 -1.41 0.00 0.00 60.65 59.54 3l2j s ILE -15 Cb -0.13 -3.48 -0.16 0.00 0.13 0.00 0.00 42.46 38.82 3l2j s ILE -15 CO 0.03 -0.02 1.35 0.23 -1.91 0.00 0.00 174.94 174.62 3l2j n MET -14 N 5.92 1.38 -1.76 3.50 2.81 -1.09 -4.83 117.12 123.06 3l2j n MET -14 Ca 0.15 0.50 -0.41 0.00 -1.81 0.00 0.00 57.70 56.13 3l2j n MET -14 Cb 0.42 -2.14 -0.00 0.00 -0.71 0.00 0.00 33.22 30.79 3l2j n MET -14 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3l2j n PRO -13 N 2.52 2.56 -0.71 0.03 -0.02 -1.26 -4.80 135.00 133.32 3l2j n PRO -13 Ca 0.17 0.90 0.08 0.00 -2.02 0.00 0.00 63.50 62.63 3l2j n PRO -13 Cb 0.23 -2.60 0.35 0.00 -0.02 0.00 0.00 33.50 31.45 3l2j n PRO -13 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3l2j n ASN -12 N 0.65 4.99 -4.80 2.55 6.94 -1.26 -4.59 115.26 119.74 3l2j n ASN -12 Ca 0.03 -2.85 -0.32 0.00 -0.02 0.00 0.00 54.58 51.41 3l2j n ASN -12 Cb 0.38 -0.61 0.03 0.00 -2.36 0.00 0.00 39.78 37.22 3l2j n ASN -12 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3l2j s ILE -11 N -2.58 3.68 0.46 1.53 -4.36 -1.26 -2.35 121.20 116.32 3l2j s ILE -11 Ca 0.50 0.74 0.11 0.00 -0.26 0.00 0.00 60.65 61.73 3l2j s ILE -11 Cb 0.37 -3.29 0.27 0.00 1.25 0.00 0.00 42.46 41.07 3l2j s ILE -11 CO 0.15 -0.53 2.09 -0.65 0.24 0.00 0.00 174.94 176.24 3l2j h PRO -10 N 0.06 0.32 0.00 0.37 0.11 -1.88 -2.50 132.00 128.48 3l2j h PRO -10 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3l2j h PRO -10 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3l2j h PRO -10 CO 0.56 0.21 0.00 1.04 -0.21 0.00 0.00 178.00 179.60 3l2j n GLN -9 N -4.50 0.30 -0.16 1.05 3.00 -1.26 -3.25 117.38 112.56 3l2j n GLN -9 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.91 3l2j n GLN -9 Cb 0.10 -1.45 -0.00 0.00 0.00 0.00 0.00 30.24 28.89 3l2j n GLN -9 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 3l2j h MET -8 N 0.00 0.76 -0.38 -1.09 2.86 -1.79 -2.62 114.93 112.66 3l2j h MET -8 Ca 0.00 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 3l2j h MET -8 Cb 0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 3l2j h MET -8 CO 0.00 0.78 0.19 0.66 1.06 0.00 0.00 176.91 179.60 3l2j h SER -7 N 0.63 0.47 -0.60 1.22 4.64 -1.82 0.19 113.55 118.27 3l2j h SER -7 Ca 0.14 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 3l2j h SER -7 Cb 0.39 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3l2j h SER -7 CO 0.01 0.40 0.07 0.00 -0.87 0.00 0.00 176.83 176.44 3l2j h ALA -6 N 1.68 0.81 -0.29 5.18 0.00 -1.79 -1.70 119.26 123.14 3l2j h ALA -6 Ca 0.14 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3l2j h ALA -6 Cb 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3l2j h ALA -6 CO -0.02 0.59 0.13 0.35 0.00 0.00 0.00 179.25 180.29 3l2j h PHE -5 N 0.92 0.23 0.00 0.00 3.57 -0.36 0.37 116.94 121.68 3l2j h PHE -5 Ca 0.18 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 3l2j h PHE -5 Cb 0.47 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.14 3l2j h PHE -5 CO 0.03 0.12 -0.00 -1.49 -2.23 0.00 0.00 178.31 174.74 3l2j h TRP -4 N 0.27 -0.01 -0.85 0.41 -0.00 -0.73 -0.55 115.95 114.49 3l2j h TRP -4 Ca 0.12 -0.00 0.05 0.00 -0.00 0.00 0.00 58.89 59.06 3l2j h TRP -4 Cb 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 29.17 3l2j h TRP -4 CO -0.11 0.09 0.54 1.88 -0.00 0.00 0.00 178.44 180.84 3l2j h TYR -3 N -0.10 1.00 -0.35 0.49 0.99 -1.19 0.64 116.97 118.45 3l2j h TYR -3 Ca -0.00 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 3l2j h TYR -3 Cb 0.10 -0.33 -0.02 0.00 1.00 0.00 0.00 36.73 37.49 3l2j h TYR -3 CO -0.04 0.54 0.16 0.00 -0.00 0.00 0.00 178.16 178.81 3l2j h ALA -2 N 1.38 0.45 0.00 3.88 0.00 -0.68 -2.06 119.26 122.23 3l2j h ALA -2 Ca 0.36 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 3l2j h ALA -2 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3l2j h ALA -2 CO -0.15 0.03 -0.82 0.28 0.00 0.00 0.00 179.25 178.59 3l2j h VAL -1 N 0.43 1.59 0.71 0.00 2.07 -0.67 -1.67 116.25 118.71 3l2j h VAL -1 Ca 0.12 -2.81 -0.03 0.00 0.82 0.00 0.00 66.70 64.79 3l2j h VAL -1 Cb 0.14 2.52 0.01 0.00 -1.52 0.00 0.00 31.29 32.43 3l2j h VAL -1 CO -0.01 0.80 -0.34 -0.09 0.02 0.00 0.00 177.57 177.95 3l2j h ARG 0 N 0.00 -0.92 -0.96 1.57 2.43 -0.83 -1.53 114.38 114.14 3l2j h ARG 0 Ca -0.01 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.37 3l2j h ARG 0 Cb 1.45 0.21 -0.16 0.00 -0.42 0.00 0.00 29.97 31.05 3l2j h ARG 0 CO 0.11 -0.62 -0.38 1.15 -1.51 0.00 0.00 179.97 178.72 3l2j h THR 1 N -1.22 0.02 0.05 0.20 2.02 -1.41 -0.30 112.91 112.26 3l2j h THR 1 Ca -0.10 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.09 3l2j h THR 1 Cb 0.73 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 3l2j h THR 1 CO 0.16 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.94 3l2j h ALA 2 N 1.35 -0.17 -0.39 6.16 0.00 -1.23 0.73 119.26 125.71 3l2j h ALA 2 Ca 0.34 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 3l2j h ALA 2 Cb 0.60 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3l2j h ALA 2 CO -0.96 -0.62 -0.17 0.28 0.00 0.00 0.00 179.25 177.78 3l2j h VAL 3 N -0.22 1.28 -0.08 0.00 2.07 -0.70 -1.36 116.25 117.25 3l2j h VAL 3 Ca 0.03 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.27 3l2j h VAL 3 Cb 0.24 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3l2j h VAL 3 CO -0.08 0.43 -0.03 0.40 0.02 0.00 0.00 177.57 178.32 3l2j h ILE 4 N 0.61 0.90 -0.36 4.57 2.04 -0.93 -2.01 117.51 122.35 3l2j h ILE 4 Ca 0.09 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.87 3l2j h ILE 4 Cb 0.72 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 3l2j h ILE 4 CO 0.05 0.00 -0.10 0.78 0.00 0.00 0.00 178.15 178.88 3l2j h ASN 5 N -0.01 0.60 -0.10 1.72 2.35 -0.75 -2.00 115.58 117.38 3l2j h ASN 5 Ca 0.04 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.57 3l2j h ASN 5 Cb 0.07 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 3l2j h ASN 5 CO -0.09 0.74 -0.17 0.00 -1.65 0.00 0.00 177.43 176.25 3l2j h ALA 6 N 1.32 0.16 -0.03 -0.83 0.00 -1.18 -1.60 119.26 117.10 3l2j h ALA 6 Ca 0.10 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 3l2j h ALA 6 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3l2j h ALA 6 CO 0.03 0.08 -0.55 0.00 0.00 0.00 0.00 179.25 178.81 3l2j h ALA 7 N 0.53 1.03 0.09 0.00 0.00 -1.35 -3.17 119.26 116.39 3l2j h ALA 7 Ca 0.01 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 54.19 3l2j h ALA 7 Cb 0.74 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.47 3l2j h ALA 7 CO 0.04 0.69 -0.94 0.66 0.00 0.00 0.00 179.25 179.70 3l2j h SER 8 N 0.07 0.68 0.00 0.00 4.64 -1.44 -3.46 113.55 114.04 3l2j h SER 8 Ca -0.00 -0.83 0.00 0.00 -0.47 0.00 0.00 61.79 60.48 3l2j h SER 8 Cb 0.99 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3l2j h SER 8 CO 0.08 1.44 0.00 0.61 -0.87 0.00 0.00 176.83 178.09 3l2j n GLY 9 N 1.35 1.29 0.45 -0.77 0.00 -0.83 -4.99 105.19 101.68 3l2j n GLY 9 Ca -0.13 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.16 3l2j n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3l2j h ARG 10 N 0.00 0.23 -3.78 1.61 3.08 -1.61 -3.42 114.38 110.50 3l2j h ARG 10 Ca 0.00 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 3l2j h ARG 10 Cb 0.00 -0.05 -0.19 0.00 0.08 0.00 0.00 29.97 29.81 3l2j h ARG 10 CO 0.00 0.16 -0.55 -0.65 -1.07 0.00 0.00 179.97 177.86 3l2j s GLN 11 N -5.28 0.52 0.42 0.04 -0.21 -0.79 -5.02 119.66 109.33 3l2j s GLN 11 Ca -0.07 -0.67 -0.23 0.00 0.02 0.00 0.00 55.36 54.41 3l2j s GLN 11 Cb 0.24 0.20 -0.09 0.00 1.00 0.00 0.00 33.01 34.36 3l2j s GLN 11 CO 0.80 -0.12 1.02 0.95 -2.12 0.00 0.00 175.29 175.81 3l2j s THR 12 N -2.20 3.91 0.32 -0.19 -4.23 -1.26 -4.09 115.64 107.90 3l2j s THR 12 Ca -0.08 1.35 0.10 0.00 -1.18 0.00 0.00 61.69 61.88 3l2j s THR 12 Cb -0.04 -3.65 0.34 0.00 1.34 0.00 0.00 72.50 70.49 3l2j s THR 12 CO -0.03 -0.10 1.63 0.58 -0.54 0.00 0.00 174.62 176.17 3l2j h VAL 13 N 2.03 0.22 -0.25 2.29 2.07 -1.95 -0.06 116.25 120.60 3l2j h VAL 13 Ca -0.49 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 3l2j h VAL 13 Cb 1.21 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3l2j h VAL 13 CO 0.62 0.04 -0.24 0.44 0.02 0.00 0.00 177.57 178.44 3l2j h ASP 14 N 0.19 0.64 -0.41 0.57 3.32 -1.96 -1.97 116.42 116.81 3l2j h ASP 14 Ca 0.68 -0.47 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 3l2j h ASP 14 Cb 1.53 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.88 3l2j h ASP 14 CO -0.69 0.98 0.16 -0.33 -1.72 0.00 0.00 179.24 177.64 3l2j h GLU 15 N 0.32 0.62 -0.61 3.56 5.08 -1.50 -1.71 114.58 120.33 3l2j h GLU 15 Ca 0.04 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3l2j h GLU 15 Cb 0.80 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 3l2j h GLU 15 CO 0.06 0.59 0.35 0.00 -1.00 0.00 0.00 179.01 179.01 3l2j h ALA 16 N 1.00 0.80 0.03 3.43 0.00 -1.00 -2.28 119.26 121.24 3l2j h ALA 16 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 3l2j h ALA 16 Cb 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3l2j h ALA 16 CO -0.01 0.06 -1.03 -0.07 0.00 0.00 0.00 179.25 178.20 3l2j h LEU 17 N 0.68 0.63 -1.49 0.00 3.38 -1.34 -2.47 115.31 114.70 3l2j h LEU 17 Ca 0.26 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 3l2j h LEU 17 Cb 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3l2j h LEU 17 CO -0.14 1.34 -0.10 0.50 0.09 0.00 0.00 178.44 180.13 3l2j h LYS 18 N 0.25 0.20 0.00 1.13 3.64 -1.22 0.57 116.57 121.15 3l2j h LYS 18 Ca -0.11 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 58.98 3l2j h LYS 18 Cb 1.68 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.49 3l2j h LYS 18 CO 0.18 0.32 -1.01 -0.44 -2.27 0.00 0.00 179.45 176.24 3l2j h ASP 19 N 0.19 0.74 -0.42 4.20 3.32 -1.44 -2.93 116.42 120.08 3l2j h ASP 19 Ca 0.04 -0.59 -0.09 0.00 0.02 0.00 0.00 57.03 56.41 3l2j h ASP 19 Cb 0.31 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3l2j h ASP 19 CO 0.02 1.40 -0.05 0.00 -1.72 0.00 0.00 179.24 178.88 3l2j h ALA 20 N 0.56 0.99 -0.32 3.45 0.00 -0.91 -0.01 119.26 123.02 3l2j h ALA 20 Ca -0.11 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.56 3l2j h ALA 20 Cb 1.65 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 3l2j h ALA 20 CO 0.19 0.61 -0.03 0.37 0.00 0.00 0.00 179.25 180.39 3l2j h GLN 21 N 0.78 0.05 -0.27 0.00 5.75 0.12 -0.20 115.11 121.34 3l2j h GLN 21 Ca 0.14 -0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.45 3l2j h GLN 21 Cb 0.54 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 3l2j h GLN 21 CO 0.03 0.04 -0.55 1.15 -2.65 0.00 0.00 178.83 176.84 3l2j h THR 22 N 0.06 1.28 0.14 2.39 2.02 -1.28 -2.29 112.91 115.22 3l2j h THR 22 Ca 0.15 -1.74 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 3l2j h THR 22 Cb 0.22 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 3l2j h THR 22 CO -0.29 0.57 -0.07 0.78 0.37 0.00 0.00 175.52 176.88 3l2j h ASN 23 N 0.64 -0.16 -0.80 4.18 4.21 -0.88 -3.31 115.58 119.46 3l2j h ASN 23 Ca 0.01 -0.33 0.00 0.00 1.21 0.00 0.00 56.30 57.20 3l2j h ASN 23 Cb 1.16 0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 38.36 3l2j h ASN 23 CO 0.12 0.27 0.51 0.00 -1.29 0.00 0.00 177.43 177.05 3l2j h ALA 24 N 0.12 1.02 -2.29 -0.83 0.00 -1.11 -3.43 119.26 112.74 3l2j h ALA 24 Ca -0.02 -0.07 -0.55 0.00 0.00 0.00 0.00 54.91 54.27 3l2j h ALA 24 Cb 0.48 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3l2j h ALA 24 CO 0.03 0.45 0.70 0.00 0.00 0.00 0.00 179.25 180.43 3l2j s ALA 25 N -6.08 3.50 -0.08 0.00 0.00 -0.86 -4.60 121.76 113.64 3l2j s ALA 25 Ca -0.13 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 3l2j s ALA 25 Cb 0.15 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 3l2j s ALA 25 CO 0.79 -0.78 0.02 0.00 0.00 0.00 0.00 175.76 175.78 3l2j s ALA 26 N 2.31 3.35 0.46 0.00 0.00 -1.00 -4.88 121.76 122.00 3l2j s ALA 26 Ca 0.55 -0.80 -0.23 0.00 0.00 0.00 0.00 51.96 51.47 3l2j s ALA 26 Cb -0.23 -1.52 -0.07 0.00 0.00 0.00 0.00 23.12 21.29 3l2j s ALA 26 CO 0.21 0.60 1.22 -1.21 0.00 0.00 0.00 175.76 176.57 3l2j s GLU 27 N -0.94 3.72 0.15 0.00 2.02 -1.26 -3.29 118.70 119.10 3l2j s GLU 27 Ca 0.14 1.92 -0.21 0.00 0.02 0.00 0.00 54.97 56.84 3l2j s GLU 27 Cb -0.11 -2.47 -0.13 0.00 0.10 0.00 0.00 34.13 31.52 3l2j s GLU 27 CO 0.03 -0.62 0.39 1.97 0.02 0.00 0.00 175.26 177.05 3l2j n PHE 28 N -0.42 -0.39 -1.76 1.61 1.16 -1.26 -4.87 117.46 111.54 3l2j n PHE 28 Ca 0.07 0.73 -0.42 0.00 -1.87 0.00 0.00 57.45 55.97 3l2j n PHE 28 Cb 0.47 -1.49 -0.01 0.00 -1.61 0.00 0.00 39.48 36.84 3l2j n PHE 28 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 3l2j n ASP 29 N 1.52 3.78 0.06 5.98 8.00 -1.26 -4.92 116.55 129.71 3l2j n ASP 29 Ca 0.14 1.18 0.12 0.00 0.71 0.00 0.00 54.79 56.94 3l2j n ASP 29 Cb 0.19 -1.60 0.23 0.00 -0.02 0.00 0.00 41.12 39.92 3l2j n ASP 29 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3l2j n ASP 30 N 1.36 0.68 -4.74 -2.24 5.68 -1.26 -4.89 116.55 111.14 3l2j n ASP 30 Ca 0.05 0.17 -0.41 0.00 -0.50 0.00 0.00 54.79 54.10 3l2j n ASP 30 Cb 0.38 0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.34 3l2j n ASP 30 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3l2j s VAL 31 N -3.14 2.92 -0.07 2.12 1.01 -1.26 -4.96 120.40 117.02 3l2j s VAL 31 Ca 0.08 0.74 -0.30 0.00 0.00 0.00 0.00 61.98 62.50 3l2j s VAL 31 Cb 0.14 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 3l2j s VAL 31 CO 0.69 0.10 1.08 -0.32 0.00 0.00 0.00 175.10 176.66 3l2j s MET 32 N 0.02 4.41 0.42 2.72 1.75 -1.26 -5.03 119.30 122.32 3l2j s MET 32 Ca 0.60 1.51 -0.03 0.00 -1.25 0.00 0.00 55.69 56.52 3l2j s MET 32 Cb -0.40 -3.53 -0.04 0.00 2.84 0.00 0.00 34.83 33.71 3l2j s MET 32 CO 0.39 -0.34 0.68 0.95 -0.65 0.00 0.00 175.02 176.05 3l2j s THR 33 N 1.96 4.99 0.21 10.11 -4.23 -1.26 -4.93 115.64 122.49 3l2j s THR 33 Ca 0.52 -0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.89 3l2j s THR 33 Cb -0.21 -3.85 0.16 0.00 1.34 0.00 0.00 72.50 69.93 3l2j s THR 33 CO 0.21 -0.70 1.74 0.50 -0.54 0.00 0.00 174.62 175.82 3l2j h LYS 34 N 0.53 0.38 -0.30 3.99 3.64 -1.99 -0.97 116.57 121.86 3l2j h LYS 34 Ca -0.48 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 58.95 3l2j h LYS 34 Cb 1.21 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.87 3l2j h LYS 34 CO 0.62 0.25 -0.25 1.49 -2.27 0.00 0.00 179.45 179.29 3l2j h GLU 35 N 0.39 -0.22 -0.71 1.90 4.81 -1.99 -1.71 114.58 117.04 3l2j h GLU 35 Ca 0.32 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.50 3l2j h GLU 35 Cb 0.43 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 3l2j h GLU 35 CO -0.34 -0.15 0.17 0.93 -0.73 0.00 0.00 179.01 178.90 3l2j h GLU 36 N -0.23 1.14 -0.74 1.92 5.08 -1.74 -2.32 114.58 117.68 3l2j h GLU 36 Ca 0.15 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3l2j h GLU 36 Cb 0.47 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 3l2j h GLU 36 CO -0.43 1.01 0.33 0.37 -1.00 0.00 0.00 179.01 179.29 3l2j h GLN 37 N 1.08 1.08 -0.38 2.33 5.75 -0.96 -2.20 115.11 121.80 3l2j h GLN 37 Ca 0.22 -0.17 -0.10 0.00 -0.15 0.00 0.00 58.65 58.45 3l2j h GLN 37 Cb 0.38 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 3l2j h GLN 37 CO 0.00 0.85 -0.17 0.82 -2.65 0.00 0.00 178.83 177.68 3l2j h ILE 38 N 1.07 1.26 -0.53 2.39 2.04 -1.03 -1.40 117.51 121.32 3l2j h ILE 38 Ca 0.25 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 3l2j h ILE 38 Cb 0.15 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3l2j h ILE 38 CO -0.03 0.41 0.31 0.15 0.00 0.00 0.00 178.15 179.00 3l2j h PHE 39 N 0.64 0.70 -0.33 1.37 3.57 -0.97 0.95 116.94 122.87 3l2j h PHE 39 Ca 0.10 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 3l2j h PHE 39 Cb 0.65 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 3l2j h PHE 39 CO 0.03 0.49 0.02 -0.07 -2.23 0.00 0.00 178.31 176.55 3l2j h LEU 40 N 0.71 0.47 -0.69 0.59 3.38 -1.15 -0.33 115.31 118.29 3l2j h LEU 40 Ca 0.19 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 3l2j h LEU 40 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3l2j h LEU 40 CO -0.03 0.53 -0.35 -0.07 0.09 0.00 0.00 178.44 178.60 3l2j h LEU 41 N 0.49 0.65 -0.31 1.67 3.38 -0.69 -1.96 115.31 118.53 3l2j h LEU 41 Ca 0.11 -0.27 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 3l2j h LEU 41 Cb 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3l2j h LEU 41 CO 0.01 0.94 -0.71 0.45 0.09 0.00 0.00 178.44 179.22 3l2j h HIS 42 N 0.52 0.84 0.00 1.13 3.86 -0.38 -0.80 115.15 120.32 3l2j h HIS 42 Ca 0.05 -0.35 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 3l2j h HIS 42 Cb 0.85 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.18 3l2j h HIS 42 CO 0.04 1.15 0.00 -0.09 0.86 0.00 0.00 177.93 179.88 3l2j h ARG 43 N 0.45 0.00 0.05 2.45 2.43 -1.03 -0.49 114.38 118.23 3l2j h ARG 43 Ca -0.03 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.82 3l2j h ARG 43 Cb 1.30 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.82 3l2j h ARG 43 CO 0.14 0.00 -1.79 0.00 -1.51 0.00 0.00 179.97 176.80 3l2j h ALA 44 N 2.03 0.63 -0.29 2.80 0.00 -1.12 -3.10 119.26 120.22 3l2j h ALA 44 Ca 0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 54.91 53.48 3l2j h ALA 44 Cb 0.42 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3l2j h ALA 44 CO 0.00 1.47 0.18 0.37 0.00 0.00 0.00 179.25 181.27 3l2j h GLN 45 N 0.03 0.40 -0.36 0.00 4.15 -0.92 -2.16 115.11 116.24 3l2j h GLN 45 Ca -0.33 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.13 3l2j h GLN 45 Cb 2.02 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 29.55 3l2j h GLN 45 CO 0.09 0.31 -0.15 0.00 -1.93 0.00 0.00 178.83 177.15 3l2j h ALA 46 N 1.06 0.15 0.00 3.38 0.00 -1.21 0.35 119.26 122.99 3l2j h ALA 46 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3l2j h ALA 46 Cb 0.02 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3l2j h ALA 46 CO -0.02 -0.52 0.00 0.37 0.00 0.00 0.00 179.25 179.08 3l2j h GLN 47 N -0.08 0.00 0.11 0.00 4.15 -1.42 -1.08 115.11 116.80 3l2j h GLN 47 Ca 0.18 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.40 3l2j h GLN 47 Cb 0.35 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.05 3l2j h GLN 47 CO -0.41 0.00 -0.96 0.00 -1.93 0.00 0.00 178.83 175.53 3l2j h GLU 49 N -0.44 0.22 -0.20 0.00 4.39 -0.66 -1.14 114.58 116.75 3l2j h GLU 49 Ca -0.19 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.51 3l2j h GLU 49 Cb 1.61 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.19 3l2j h GLU 49 CO 0.09 0.15 0.10 -0.22 -1.16 0.00 0.00 179.01 177.97 3l2j h LYS 50 N 0.23 0.21 0.00 2.33 3.64 -1.24 -0.00 116.57 121.74 3l2j h LYS 50 Ca 0.37 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.63 3l2j h LYS 50 Cb 0.60 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 3l2j h LYS 50 CO -0.49 0.14 -0.52 0.00 -2.27 0.00 0.00 179.45 176.31 3l2j h ARG 51 N 0.22 0.00 -0.24 1.90 3.08 -0.99 -1.39 114.38 116.96 3l2j h ARG 51 Ca 0.08 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.96 3l2j h ARG 51 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3l2j h ARG 51 CO -0.06 0.52 -0.51 1.25 -1.07 0.00 0.00 179.97 180.10 3l2j h LEU 52 N 0.00 0.86 -1.68 3.04 5.85 -0.95 -0.61 115.31 121.82 3l2j h LEU 52 Ca -0.01 -0.55 -0.04 0.00 0.84 0.00 0.00 57.88 58.12 3l2j h LEU 52 Cb 0.94 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 3l2j h LEU 52 CO 0.07 1.26 -0.19 0.11 -0.34 0.00 0.00 178.44 179.35 3l2j h LYS 53 N 0.51 0.00 0.00 1.25 1.57 -0.83 -1.64 116.57 117.42 3l2j h LYS 53 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 3l2j h LYS 53 Cb 1.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 3l2j h LYS 53 CO 0.11 0.19 -1.48 0.39 -0.57 0.00 0.00 179.45 178.09 3l2j n GLU 54 N -3.88 0.63 -0.04 3.15 1.02 -0.54 -2.46 120.64 118.51 3l2j n GLU 54 Ca -0.02 0.15 -0.16 0.00 -0.02 0.00 0.00 57.16 57.12 3l2j n GLU 54 Cb 0.28 -1.76 -0.07 0.00 -0.02 0.00 0.00 31.44 29.87 3l2j n GLU 54 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3l2j h VAL 55 N 0.00 1.33 0.00 2.62 2.07 -1.00 -3.28 116.25 117.99 3l2j h VAL 55 Ca -0.15 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.61 3l2j h VAL 55 Cb 1.49 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 3l2j h VAL 55 CO 0.03 0.54 0.00 -0.07 0.02 0.00 0.00 177.57 178.10 3l2j h LEU 56 N 0.29 0.00 -2.11 2.57 3.38 -1.40 -3.02 115.31 115.02 3l2j h LEU 56 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3l2j h LEU 56 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 3l2j h LEU 56 CO 0.11 0.00 -0.06 -0.61 0.09 0.00 0.00 178.44 177.97 3l2j h GLN 57 N 0.00 0.00 0.00 1.13 4.15 -1.54 -3.51 115.11 115.34 3l2j h GLN 57 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3l2j h GLN 57 Cb 0.64 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.33 3l2j h GLN 57 CO 0.00 0.06 0.00 2.89 -1.93 0.00 0.00 178.83 179.85 3l2j n ARG 58 N -3.38 0.00 -4.06 1.69 1.85 -1.14 -5.11 116.66 106.51 3l2j n ARG 58 Ca -0.02 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.69 3l2j n ARG 58 Cb 0.20 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.47 3l2j n ARG 58 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 3l2j s ARG 106 N 0.04 0.30 0.48 2.89 1.81 -1.26 -5.15 118.95 118.06 3l2j s ARG 106 Ca 0.00 -0.19 -0.11 0.00 -1.72 0.00 0.00 55.73 53.71 3l2j s ARG 106 Cb 0.00 -0.26 -0.06 0.00 -0.45 0.00 0.00 34.95 34.18 3l2j s ARG 106 CO 0.00 0.07 0.87 -1.25 -0.68 0.00 0.00 175.30 174.31 3l2j s PRO 107 N -0.25 3.75 0.17 3.54 0.04 -1.26 -3.98 135.00 137.01 3l2j s PRO 107 Ca -0.00 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.32 3l2j s PRO 107 Cb -0.02 -2.27 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 3l2j s PRO 107 CO -0.00 -0.21 1.12 0.00 0.04 0.00 0.00 177.00 177.95 3l2j s LEU 109 N -0.23 4.56 -0.04 0.00 1.43 -1.26 -0.80 118.68 122.35 3l2j s LEU 109 Ca 0.51 2.10 -0.38 0.00 -1.03 0.00 0.00 54.13 55.33 3l2j s LEU 109 Cb -0.30 -3.67 -0.16 0.00 0.03 0.00 0.00 46.19 42.09 3l2j s LEU 109 CO 0.35 -0.03 1.50 -0.81 0.23 0.00 0.00 176.35 177.58 3l2j n PRO 110 N 1.21 1.21 -4.07 1.29 -0.04 -1.25 -4.84 135.00 128.51 3l2j n PRO 110 Ca -0.01 0.44 -0.09 0.00 -0.04 0.00 0.00 63.50 63.80 3l2j n PRO 110 Cb 0.46 -2.11 -0.09 0.00 -0.04 0.00 0.00 33.50 31.73 3l2j n PRO 110 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3l2j s GLU 111 N 1.62 0.96 -0.19 0.54 -1.05 -1.05 -4.85 118.70 114.69 3l2j s GLU 111 Ca 0.89 -1.32 -0.04 0.00 -0.15 0.00 0.00 54.97 54.36 3l2j s GLU 111 Cb -0.98 0.28 -0.02 0.00 -0.44 0.00 0.00 34.13 32.98 3l2j s GLU 111 CO 0.53 -0.29 -0.04 -0.46 0.95 0.00 0.00 175.26 175.95 3l2j s TRP 112 N -4.00 2.98 -0.30 4.83 -0.11 -1.26 -0.87 118.94 120.20 3l2j s TRP 112 Ca 0.19 -0.62 0.08 0.00 1.22 0.00 0.00 56.10 56.98 3l2j s TRP 112 Cb 0.06 -2.04 0.51 0.00 -1.50 0.00 0.00 33.47 30.50 3l2j s TRP 112 CO -0.00 -0.31 1.47 -0.40 -4.62 0.00 0.00 176.95 173.09 3l2j n ASP 113 N 4.22 2.57 0.00 5.86 5.75 -1.04 -4.92 116.55 128.99 3l2j n ASP 113 Ca -0.18 -3.80 0.00 0.00 -0.01 0.00 0.00 54.79 50.80 3l2j n ASP 113 Cb 0.52 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 3l2j n ASP 113 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3l2j n HIS 114 N -1.12 0.00 0.04 2.11 8.25 -1.26 -4.68 115.22 118.56 3l2j n HIS 114 Ca 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 3l2j n HIS 114 Cb 1.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 3l2j n HIS 114 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3l2j n ILE 115 N -2.00 0.21 -3.96 1.59 5.41 -1.26 -5.07 119.36 114.28 3l2j n ILE 115 Ca 0.00 0.07 -0.24 0.00 1.00 0.00 0.00 62.75 63.58 3l2j n ILE 115 Cb 0.00 -0.97 -0.06 0.00 -0.71 0.00 0.00 39.64 37.91 3l2j n ILE 115 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3l2j s LEU 116 N -6.04 3.15 -0.30 1.39 1.43 -1.26 -4.97 118.68 112.08 3l2j s LEU 116 Ca 0.00 -1.01 0.01 0.00 -1.03 0.00 0.00 54.13 52.11 3l2j s LEU 116 Cb 0.00 -1.58 0.09 0.00 0.03 0.00 0.00 46.19 44.73 3l2j s LEU 116 CO 0.00 -0.62 0.04 0.00 0.23 0.00 0.00 176.35 176.00 3l2j s TRP 118 N 1.31 3.51 0.86 0.00 0.52 -0.05 -4.89 118.94 120.20 3l2j s TRP 118 Ca 0.05 1.44 -0.12 0.00 0.02 0.00 0.00 56.10 57.49 3l2j s TRP 118 Cb -0.18 -3.35 0.13 0.00 -1.15 0.00 0.00 33.47 28.92 3l2j s TRP 118 CO -0.14 -0.95 1.21 -1.25 0.02 0.00 0.00 176.95 175.85 3l2j s PRO 119 N 0.56 1.40 -0.16 4.98 0.04 -1.26 -2.51 135.00 138.04 3l2j s PRO 119 Ca 0.55 -0.25 -0.41 0.00 0.04 0.00 0.00 61.00 60.93 3l2j s PRO 119 Cb -0.29 -1.96 -0.18 0.00 0.04 0.00 0.00 34.50 32.11 3l2j s PRO 119 CO 0.31 -1.89 1.46 1.28 0.04 0.00 0.00 177.00 178.19 3l2j n LEU 120 N -3.43 1.41 -4.83 -3.56 4.77 -1.26 -4.37 117.00 105.74 3l2j n LEU 120 Ca 0.12 1.13 -0.38 0.00 -0.03 0.00 0.00 56.01 56.85 3l2j n LEU 120 Cb 0.60 -1.05 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 3l2j n LEU 120 CO 0.50 -1.01 0.07 -0.83 -1.33 0.00 0.00 177.39 174.80 3l2j s GLY 121 N 1.81 2.42 -0.09 -0.72 0.00 0.02 -4.91 107.32 105.86 3l2j s GLY 121 Ca 0.94 -0.28 -0.30 0.00 0.00 0.00 0.00 44.72 45.09 3l2j s GLY 121 CO 0.62 0.14 1.14 0.00 0.00 0.00 0.00 173.10 175.00 3l2j s ALA 122 N -0.88 3.49 0.20 3.20 0.00 -1.26 -2.17 121.76 124.34 3l2j s ALA 122 Ca 0.22 0.51 -0.33 0.00 0.00 0.00 0.00 51.96 52.37 3l2j s ALA 122 Cb -0.16 -3.50 -0.13 0.00 0.00 0.00 0.00 23.12 19.32 3l2j s ALA 122 CO 0.12 -0.77 1.53 -0.35 0.00 0.00 0.00 175.76 176.28 3l2j n PRO 123 N 5.33 2.18 0.00 0.00 -0.04 -1.26 -1.43 135.00 139.77 3l2j n PRO 123 Ca 0.11 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 3l2j n PRO 123 Cb 0.47 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 3l2j n PRO 123 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3l2j n GLY 124 N 2.91 2.12 3.93 0.55 0.00 0.11 -4.86 105.19 109.95 3l2j n GLY 124 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3l2j n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3l2j s GLU 125 N -0.37 3.51 -0.04 1.61 0.41 -0.52 -4.84 118.70 118.47 3l2j s GLU 125 Ca 0.00 -0.36 -0.30 0.00 -0.41 0.00 0.00 54.97 53.90 3l2j s GLU 125 Cb 0.00 -2.83 -0.02 0.00 -1.78 0.00 0.00 34.13 29.50 3l2j s GLU 125 CO 0.00 0.39 0.99 0.08 -0.49 0.00 0.00 175.26 176.23 3l2j s VAL 126 N -1.90 4.82 -0.30 2.63 1.01 -1.26 -1.03 120.40 124.37 3l2j s VAL 126 Ca 0.38 2.04 -0.12 0.00 0.00 0.00 0.00 61.98 64.28 3l2j s VAL 126 Cb -0.11 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 3l2j s VAL 126 CO 0.29 0.10 0.23 -0.69 0.00 0.00 0.00 175.10 175.04 3l2j s VAL 127 N 1.38 5.28 -0.10 2.92 1.01 0.21 -4.96 120.40 126.14 3l2j s VAL 127 Ca 0.51 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 3l2j s VAL 127 Cb -0.20 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 3l2j s VAL 127 CO 0.24 0.13 0.34 0.00 0.00 0.00 0.00 175.10 175.81 3l2j s ALA 128 N 1.78 3.63 -0.05 5.51 0.00 -1.26 -1.50 121.76 129.87 3l2j s ALA 128 Ca 0.07 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.68 3l2j s ALA 128 Cb -0.17 -2.39 0.02 0.00 0.00 0.00 0.00 23.12 20.58 3l2j s ALA 128 CO 0.11 0.24 -0.06 0.08 0.00 0.00 0.00 175.76 176.12 3l2j s VAL 129 N -0.09 0.69 0.07 0.00 1.01 0.34 -4.96 120.40 117.46 3l2j s VAL 129 Ca 0.20 -0.22 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 3l2j s VAL 129 Cb -0.14 -0.69 -0.08 0.00 0.00 0.00 0.00 36.38 35.47 3l2j s VAL 129 CO 0.08 0.26 1.65 -2.84 0.00 0.00 0.00 175.10 174.24 3l2j s PRO 130 N 0.85 4.20 0.01 2.72 0.02 -1.26 -0.07 135.00 141.46 3l2j s PRO 130 Ca -0.12 2.33 -0.39 0.00 0.02 0.00 0.00 61.00 62.84 3l2j s PRO 130 Cb -0.15 -3.60 -0.19 0.00 0.02 0.00 0.00 34.50 30.59 3l2j s PRO 130 CO 0.01 -0.73 1.20 0.00 -0.33 0.00 0.00 177.00 177.15 3l2j s PRO 132 N 0.36 4.31 0.49 0.00 0.04 -1.26 -4.62 135.00 134.32 3l2j s PRO 132 Ca 0.89 2.18 0.21 0.00 0.04 0.00 0.00 61.00 64.32 3l2j s PRO 132 Cb -1.15 -3.18 1.24 0.00 0.04 0.00 0.00 34.50 31.45 3l2j s PRO 132 CO 0.54 -0.40 2.04 0.38 0.04 0.00 0.00 177.00 179.60 3l2j h ASP 133 N 5.85 0.00 0.89 6.66 2.03 -1.89 -2.94 116.42 127.02 3l2j h ASP 133 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 3l2j h ASP 133 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 3l2j h ASP 133 CO 0.82 0.15 0.00 0.00 -1.03 0.00 0.00 179.24 179.17 3l2j n TYR 134 N -4.01 0.80 -2.82 4.15 4.11 -1.26 -4.45 117.16 113.67 3l2j n TYR 134 Ca -0.02 0.29 -0.43 0.00 -0.00 0.00 0.00 57.90 57.74 3l2j n TYR 134 Cb 0.23 -0.97 -0.04 0.00 -0.00 0.00 0.00 39.34 38.56 3l2j n TYR 134 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 3l2j s ILE 135 N -3.25 4.30 0.25 -3.48 -1.09 -1.11 -4.90 121.20 111.91 3l2j s ILE 135 Ca 0.06 -0.01 -0.03 0.00 -2.23 0.00 0.00 60.65 58.44 3l2j s ILE 135 Cb 0.10 -4.64 0.24 0.00 -1.58 0.00 0.00 42.46 36.58 3l2j s ILE 135 CO 0.44 -1.34 1.70 0.22 -1.23 0.00 0.00 174.94 174.72 3l2j h TYR 136 N 9.50 0.40 0.00 3.97 5.03 -1.88 -2.33 116.97 131.65 3l2j h TYR 136 Ca -0.28 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.08 3l2j h TYR 136 Cb 1.07 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 39.29 3l2j h TYR 136 CO 0.96 -0.04 -0.01 -0.25 -1.32 0.00 0.00 178.16 177.50 3l2j n ASP 137 N -5.10 0.42 -4.36 -2.11 10.43 -1.26 -4.92 116.55 109.65 3l2j n ASP 137 Ca 0.15 0.53 -0.29 0.00 2.57 0.00 0.00 54.79 57.75 3l2j n ASP 137 Cb 0.47 -0.64 0.17 0.00 1.84 0.00 0.00 41.12 42.97 3l2j n ASP 137 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3l2j s PHE 138 N -3.05 1.80 -0.45 1.24 0.08 -0.88 -4.48 117.98 112.23 3l2j s PHE 138 Ca 0.12 0.59 -0.16 0.00 0.12 0.00 0.00 56.93 57.60 3l2j s PHE 138 Cb 0.16 -3.65 0.05 0.00 -0.57 0.00 0.00 43.02 39.01 3l2j s PHE 138 CO 0.57 -2.75 0.40 1.21 -0.10 0.00 0.00 175.22 174.55 3l2j s ASN 139 N -4.32 6.15 0.00 1.36 2.47 0.05 -4.95 114.94 115.71 3l2j s ASN 139 Ca 0.69 -1.10 0.24 0.00 0.42 0.00 0.00 52.86 53.11 3l2j s ASN 139 Cb -0.10 -2.19 1.46 0.00 -1.45 0.00 0.00 41.25 38.97 3l2j s ASN 139 CO 0.53 -0.62 1.86 1.41 -3.72 0.00 0.00 177.10 176.57 3l2j n HIS 140 N 5.34 0.00 0.01 0.43 8.25 -1.26 -2.07 115.22 125.93 3l2j n HIS 140 Ca -0.11 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.38 3l2j n HIS 140 Cb 0.45 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.46 3l2j n HIS 140 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3l2j n LYS 141 N -0.95 0.64 -0.82 -0.41 4.76 -1.26 -4.53 118.16 115.60 3l2j n LYS 141 Ca 0.18 0.08 -0.27 0.00 -2.87 0.00 0.00 58.31 55.44 3l2j n LYS 141 Cb 0.08 -1.71 0.23 0.00 -1.84 0.00 0.00 35.03 31.80 3l2j n LYS 141 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3l2j n GLY 142 N 1.39 -2.92 3.12 0.72 0.00 -0.88 -4.84 105.19 101.77 3l2j n GLY 142 Ca -0.10 -1.46 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 3l2j n GLY 142 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3l2j s HIS 143 N -2.65 1.16 0.06 1.61 3.76 -1.26 -1.53 115.29 116.44 3l2j s HIS 143 Ca 0.63 -0.32 0.01 0.00 -0.15 0.00 0.00 55.06 55.22 3l2j s HIS 143 Cb -0.07 -0.70 -0.04 0.00 1.11 0.00 0.00 32.58 32.88 3l2j s HIS 143 CO 0.49 0.02 0.15 0.00 -0.85 0.00 0.00 174.74 174.54 3l2j s ALA 144 N -0.74 3.81 -0.01 -1.40 0.00 0.90 -4.30 121.76 120.01 3l2j s ALA 144 Ca 0.02 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.13 3l2j s ALA 144 Cb -0.07 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 3l2j s ALA 144 CO 0.01 0.78 -0.17 0.71 0.00 0.00 0.00 175.76 177.09 3l2j s TYR 145 N -1.43 1.53 0.03 0.00 1.51 -0.22 -0.50 117.35 118.27 3l2j s TYR 145 Ca 0.31 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 56.11 3l2j s TYR 145 Cb -0.13 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 3l2j s TYR 145 CO 0.24 -0.02 -0.08 1.03 -1.11 0.00 0.00 175.55 175.60 3l2j s ARG 146 N -0.42 0.56 -0.24 -0.62 0.52 -0.56 -0.99 118.95 117.20 3l2j s ARG 146 Ca 0.07 -0.63 -0.17 0.00 -0.52 0.00 0.00 55.73 54.47 3l2j s ARG 146 Cb -0.07 -0.42 -0.03 0.00 0.52 0.00 0.00 34.95 34.95 3l2j s ARG 146 CO -0.01 0.09 0.45 1.03 0.02 0.00 0.00 175.30 176.88 3l2j s ARG 147 N -1.20 4.10 -0.34 3.54 0.52 -1.26 0.65 118.95 124.96 3l2j s ARG 147 Ca -0.06 0.23 -0.17 0.00 -0.52 0.00 0.00 55.73 55.22 3l2j s ARG 147 Cb -0.08 -3.61 -0.01 0.00 0.52 0.00 0.00 34.95 31.77 3l2j s ARG 147 CO 0.00 -0.22 0.45 0.00 0.02 0.00 0.00 175.30 175.56 3l2j s ASP 149 N 1.74 3.73 0.51 0.00 1.47 -0.42 0.05 116.67 123.75 3l2j s ASP 149 Ca 0.16 1.12 0.33 0.00 1.18 0.00 0.00 52.55 55.34 3l2j s ASP 149 Cb -0.16 -1.77 1.45 0.00 -0.34 0.00 0.00 42.92 42.11 3l2j s ASP 149 CO 0.12 -2.43 1.79 0.03 0.68 0.00 0.00 175.17 175.37 3l2j h ARG 150 N -1.41 0.08 -0.30 2.11 2.47 -1.89 -1.66 114.38 113.79 3l2j h ARG 150 Ca -0.50 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 3l2j h ARG 150 Cb 1.31 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 3l2j h ARG 150 CO 0.60 0.06 0.00 0.09 0.56 0.00 0.00 179.97 181.28 3l2j n ASN 151 N -4.29 3.32 0.00 7.04 4.13 -1.26 -4.69 115.26 119.50 3l2j n ASN 151 Ca 0.26 -1.98 0.00 0.00 1.68 0.00 0.00 54.58 54.54 3l2j n ASN 151 Cb 1.18 -0.19 0.00 0.00 -1.54 0.00 0.00 39.78 39.23 3l2j n ASN 151 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3l2j n GLY 152 N 1.42 0.73 3.58 7.41 0.00 -0.63 -4.79 105.19 112.91 3l2j n GLY 152 Ca 0.18 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 3l2j n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3l2j s SER 153 N -2.57 4.57 0.09 1.61 0.01 -1.26 -3.94 113.70 112.21 3l2j s SER 153 Ca 0.00 -0.14 -0.31 0.00 1.31 0.00 0.00 55.95 56.82 3l2j s SER 153 Cb 0.00 -1.07 -0.08 0.00 0.21 0.00 0.00 66.02 65.08 3l2j s SER 153 CO 0.00 0.30 1.48 0.26 0.41 0.00 0.00 173.24 175.69 3l2j s TRP 154 N -0.95 2.93 0.43 2.43 0.52 -1.26 -1.31 118.94 121.74 3l2j s TRP 154 Ca 0.16 0.72 -0.23 0.00 0.02 0.00 0.00 56.10 56.77 3l2j s TRP 154 Cb -0.11 -3.79 -0.11 0.00 -1.15 0.00 0.00 33.47 28.31 3l2j s TRP 154 CO 0.06 -2.92 0.78 -1.91 0.02 0.00 0.00 176.95 172.98 3l2j n GLU 155 N 4.66 0.92 -4.20 4.98 4.07 0.66 -4.83 120.64 126.91 3l2j n GLU 155 Ca 0.13 0.33 -0.31 0.00 -0.06 0.00 0.00 57.16 57.25 3l2j n GLU 155 Cb 0.42 -1.78 -0.08 0.00 -0.06 0.00 0.00 31.44 29.93 3l2j n GLU 155 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 3l2j s LEU 156 N 0.48 3.52 0.02 4.31 1.43 -1.26 -1.72 118.68 125.46 3l2j s LEU 156 Ca 0.64 -0.08 -0.36 0.00 -1.03 0.00 0.00 54.13 53.30 3l2j s LEU 156 Cb -0.57 -2.14 -0.15 0.00 0.03 0.00 0.00 46.19 43.36 3l2j s LEU 156 CO 0.57 0.23 1.54 0.52 0.23 0.00 0.00 176.35 179.43 3l2j n VAL 157 N 0.96 0.12 -1.67 -1.59 0.31 -0.37 -4.65 118.33 111.44 3l2j n VAL 157 Ca -0.12 -0.02 -0.49 0.00 -0.01 0.00 0.00 64.34 63.70 3l2j n VAL 157 Cb 0.52 -1.20 -0.05 0.00 -0.91 0.00 0.00 33.84 32.20 3l2j n VAL 157 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3l2j n PRO 158 N 3.73 1.93 -0.95 5.55 -0.02 -1.26 -0.78 135.00 143.19 3l2j n PRO 158 Ca 0.20 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 3l2j n PRO 158 Cb 0.22 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 3l2j n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3l2j n GLY 159 N 3.72 0.21 3.57 -1.23 0.00 -1.26 -4.98 105.19 105.23 3l2j n GLY 159 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 3l2j n GLY 159 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3l2j s HIS 160 N -1.48 2.37 -0.87 1.61 3.76 0.04 -5.07 115.29 115.65 3l2j s HIS 160 Ca 0.00 -0.75 0.01 0.00 -0.15 0.00 0.00 55.06 54.17 3l2j s HIS 160 Cb 0.00 -1.64 0.30 0.00 1.11 0.00 0.00 32.58 32.35 3l2j s HIS 160 CO 0.00 0.33 1.25 0.09 -0.85 0.00 0.00 174.74 175.56 3l2j n ASN 161 N -0.89 5.52 -4.04 1.40 4.13 -1.26 -4.46 115.26 115.66 3l2j n ASN 161 Ca -0.04 -3.51 -0.14 0.00 1.68 0.00 0.00 54.58 52.56 3l2j n ASN 161 Cb 0.67 -0.97 -0.12 0.00 -1.54 0.00 0.00 39.78 37.82 3l2j n ASN 161 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3l2j s ARG 162 N -3.07 0.52 -0.09 3.52 0.52 -1.26 -5.06 118.95 114.04 3l2j s ARG 162 Ca 0.38 -0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 54.67 3l2j s ARG 162 Cb 0.14 -0.36 -0.03 0.00 0.52 0.00 0.00 34.95 35.22 3l2j s ARG 162 CO -0.00 0.08 1.24 0.99 0.02 0.00 0.00 175.30 177.62 3l2j s THR 163 N -1.04 4.22 0.13 0.02 2.01 -1.26 -1.23 115.64 118.48 3l2j s THR 163 Ca -0.06 1.53 -0.31 0.00 0.31 0.00 0.00 61.69 63.15 3l2j s THR 163 Cb -0.08 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.36 3l2j s THR 163 CO 0.00 -0.05 1.50 0.86 -0.69 0.00 0.00 174.62 176.25 3l2j s TRP 164 N 2.69 3.04 -0.15 4.92 -0.00 -0.70 -4.71 118.94 124.04 3l2j s TRP 164 Ca 0.56 0.72 -0.12 0.00 -0.00 0.00 0.00 56.10 57.26 3l2j s TRP 164 Cb -0.24 -3.83 0.04 0.00 -0.00 0.00 0.00 33.47 29.44 3l2j s TRP 164 CO 0.20 -3.04 0.39 0.00 -0.00 0.00 0.00 176.95 174.49 3l2j s ALA 165 N 1.38 -0.97 -0.25 5.86 0.00 -1.26 -4.50 121.76 122.03 3l2j s ALA 165 Ca 0.68 1.20 -0.07 0.00 0.00 0.00 0.00 51.96 53.78 3l2j s ALA 165 Cb -0.40 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 3l2j s ALA 165 CO 0.31 -0.20 0.05 1.21 0.00 0.00 0.00 175.76 177.12 3l2j s ASN 166 N 0.52 4.97 -0.15 0.00 3.84 -0.16 -4.95 114.94 119.01 3l2j s ASN 166 Ca -0.03 -0.26 0.17 0.00 0.21 0.00 0.00 52.86 52.95 3l2j s ASN 166 Cb -0.04 -1.89 0.41 0.00 -0.55 0.00 0.00 41.25 39.18 3l2j s ASN 166 CO -0.03 -0.04 1.29 -1.22 -2.79 0.00 0.00 177.10 174.31 3l2j n TYR 167 N 4.90 0.50 0.24 0.43 4.02 -1.26 -1.06 117.16 124.92 3l2j n TYR 167 Ca -0.16 -0.91 0.12 0.00 -0.01 0.00 0.00 57.90 56.94 3l2j n TYR 167 Cb 0.51 -0.23 0.49 0.00 -0.02 0.00 0.00 39.34 40.09 3l2j n TYR 167 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3l2j h SER 168 N 1.00 0.00 0.23 7.72 4.64 -1.91 -0.62 113.55 124.61 3l2j h SER 168 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 3l2j h SER 168 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3l2j h SER 168 CO 0.11 0.15 -0.57 -0.33 -0.87 0.00 0.00 176.83 175.32 3l2j h GLU 169 N 0.00 0.35 0.12 4.77 5.08 -1.87 -3.37 114.58 119.66 3l2j h GLU 169 Ca -0.00 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 3l2j h GLU 169 Cb 0.72 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3l2j h GLU 169 CO 0.02 0.83 -0.06 0.00 -1.00 0.00 0.00 179.01 178.80 3l2j s VAL 171 N -2.85 2.12 -0.23 0.00 -7.23 -0.41 -0.77 120.40 111.03 3l2j s VAL 171 Ca -0.11 0.09 0.18 0.00 -1.81 0.00 0.00 61.98 60.33 3l2j s VAL 171 Cb -0.00 -3.06 0.48 0.00 0.56 0.00 0.00 36.38 34.36 3l2j s VAL 171 CO 0.41 0.01 1.15 0.29 -0.31 0.00 0.00 175.10 176.65 3l2j n LYS 172 N 2.53 2.02 -0.26 4.82 4.76 -1.26 -4.88 118.16 125.89 3l2j n LYS 172 Ca 0.09 -3.48 0.00 0.00 -2.87 0.00 0.00 58.31 52.06 3l2j n LYS 172 Cb 0.37 -1.58 0.12 0.00 -1.84 0.00 0.00 35.03 32.10 3l2j n LYS 172 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 3l2j h PHE 173 N 2.14 0.75 -0.18 2.13 -1.00 -1.91 -0.18 116.94 118.69 3l2j h PHE 173 Ca 0.00 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.71 3l2j h PHE 173 Cb 1.41 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 40.74 3l2j h PHE 173 CO 0.58 0.34 -0.29 1.25 -1.61 0.00 0.00 178.31 178.58 3l2j h LEU 174 N 0.74 0.57 -0.15 1.54 5.85 -2.00 -2.80 115.31 119.06 3l2j h LEU 174 Ca 0.34 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.54 3l2j h LEU 174 Cb 0.25 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3l2j h LEU 174 CO -0.21 0.99 0.06 0.74 -0.34 0.00 0.00 178.44 179.68 3l2j h THR 175 N 0.17 0.97 -0.87 1.05 2.02 -1.79 0.44 112.91 114.90 3l2j h THR 175 Ca 0.02 -0.05 0.11 0.00 0.77 0.00 0.00 66.41 67.26 3l2j h THR 175 Cb 0.87 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 3l2j h THR 175 CO 0.07 0.02 0.56 0.78 0.37 0.00 0.00 175.52 177.32 3l2j h ASN 176 N 0.13 0.74 0.09 4.18 2.35 -1.10 0.04 115.58 122.02 3l2j h ASN 176 Ca 0.06 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3l2j h ASN 176 Cb 0.03 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.27 3l2j h ASN 176 CO -0.06 0.43 -0.05 -0.08 -1.65 0.00 0.00 177.43 176.02 3l2j h GLU 177 N 0.81 -0.12 -0.93 0.81 4.81 -1.04 -1.93 114.58 116.99 3l2j h GLU 177 Ca 0.41 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.71 3l2j h GLU 177 Cb 0.48 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 3l2j h GLU 177 CO -0.18 0.24 0.59 1.15 -0.73 0.00 0.00 179.01 180.09 3l2j h THR 178 N -0.51 1.06 0.08 0.32 2.02 -0.08 0.32 112.91 116.12 3l2j h THR 178 Ca -0.01 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 3l2j h THR 178 Cb 0.42 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3l2j h THR 178 CO 0.02 0.19 -0.04 -0.09 0.37 0.00 0.00 175.52 175.98 3l2j h ARG 179 N 1.07 -0.11 -0.66 6.66 2.43 -1.08 -2.79 114.38 119.90 3l2j h ARG 179 Ca 0.40 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.54 3l2j h ARG 179 Cb 0.18 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 3l2j h ARG 179 CO -0.18 0.34 0.24 1.49 -1.51 0.00 0.00 179.97 180.36 3l2j h GLU 180 N -0.61 0.98 -0.83 0.20 4.81 -0.84 -1.48 114.58 116.81 3l2j h GLU 180 Ca -0.01 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 3l2j h GLU 180 Cb 0.50 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 3l2j h GLU 180 CO 0.02 0.81 0.54 -0.09 -0.73 0.00 0.00 179.01 179.56 3l2j h ARG 181 N 0.96 0.95 -0.98 1.92 9.65 -0.43 -1.84 114.38 124.60 3l2j h ARG 181 Ca 0.22 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 59.05 3l2j h ARG 181 Cb 0.21 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.53 3l2j h ARG 181 CO -0.02 0.63 0.65 1.49 2.80 0.00 0.00 179.97 185.52 3l2j h GLU 182 N 0.97 1.29 -0.39 0.20 4.57 -0.98 -0.74 114.58 119.51 3l2j h GLU 182 Ca 0.34 -0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 58.30 3l2j h GLU 182 Cb 0.12 -0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 3l2j h GLU 182 CO -0.11 0.85 -0.33 0.28 -1.18 0.00 0.00 179.01 178.52 3l2j h VAL 183 N 1.33 1.28 -0.29 0.32 2.07 -1.16 -1.98 116.25 117.82 3l2j h VAL 183 Ca 0.36 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 3l2j h VAL 183 Cb -0.15 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3l2j h VAL 183 CO -0.08 0.50 0.08 0.15 0.02 0.00 0.00 177.57 178.24 3l2j h PHE 184 N 0.73 0.47 -0.56 1.57 3.57 -0.94 0.01 116.94 121.78 3l2j h PHE 184 Ca 0.07 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 3l2j h PHE 184 Cb 0.90 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 3l2j h PHE 184 CO 0.05 0.50 0.23 -0.44 -2.23 0.00 0.00 178.31 176.43 3l2j h ASP 185 N 0.30 0.73 -0.13 0.41 3.32 -1.11 -2.19 116.42 117.75 3l2j h ASP 185 Ca 0.09 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 3l2j h ASP 185 Cb 0.26 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3l2j h ASP 185 CO -0.00 0.66 -0.35 -0.09 -1.72 0.00 0.00 179.24 177.73 3l2j h ARG 186 N 0.80 0.64 0.00 3.56 2.43 -1.14 -0.10 114.38 120.57 3l2j h ARG 186 Ca 0.19 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3l2j h ARG 186 Cb 0.15 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3l2j h ARG 186 CO -0.02 0.90 0.00 1.28 -1.51 0.00 0.00 179.97 180.62 3l2j n LEU 187 N -4.06 0.00 0.00 3.80 4.77 -0.03 -4.22 117.00 117.27 3l2j n LEU 187 Ca -0.01 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 3l2j n LEU 187 Cb 0.49 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3l2j n LEU 187 CO 0.45 -0.14 -0.08 1.41 -1.33 0.00 0.00 177.39 177.71 3l2j n HIS 188 N -1.46 0.00 -0.76 -1.77 8.25 -0.94 -5.02 115.22 113.52 3l2j n HIS 188 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 3l2j n HIS 188 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 3l2j n HIS 188 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70