#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 0.76 -0.94 5.31 2.13 -1.26 -3.51 120.64 123.14 3l2j n GLU -340Ca 0.00 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.12 3l2j n GLU -340Cb 0.00 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 29.73 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 1.48 0.54 3.16 8.31 0.00 -1.26 -4.99 105.19 112.42 3l2j n GLY -339Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.41 0.77 -0.14 1.61 -2.85 -1.23 -4.34 119.74 113.16 3l2j s LYS -338Ca 0.00 -1.13 -0.00 0.00 -1.00 0.00 0.00 55.97 53.84 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 -0.21 -0.13 -0.51 0.10 0.00 0.00 175.35 174.60 3l2j s LEU -337N -2.91 2.69 -0.15 2.77 1.43 -0.14 -4.89 118.68 117.49 3l2j s LEU -337Ca 0.08 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 3l2j s LEU -337Cb 0.06 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 3l2j s LEU -337CO -0.09 0.15 0.05 -0.69 0.23 0.00 0.00 176.35 176.01 3l2j s VAL -336N 0.44 4.72 -0.11 -1.59 1.01 -1.26 -0.05 120.40 123.57 3l2j s VAL -336Ca -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 3l2j s VAL -336Cb -0.16 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.17 3l2j s VAL -336CO 0.05 0.52 -0.06 -0.63 0.00 0.00 0.00 175.10 174.98 3l2j s ILE -335N -0.13 0.93 -0.11 2.22 1.01 0.17 -0.17 121.20 125.12 3l2j s ILE -335Ca 0.07 -0.26 -0.14 0.00 0.00 0.00 0.00 60.65 60.32 3l2j s ILE -335Cb -0.12 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.31 3l2j s ILE -335CO 0.01 0.32 0.32 0.26 0.00 0.00 0.00 174.94 175.86 3l2j s TRP -334N 1.75 3.56 -0.03 3.97 0.52 -0.75 -0.03 118.94 127.92 3l2j s TRP -334Ca 0.05 0.73 -0.19 0.00 0.02 0.00 0.00 56.10 56.71 3l2j s TRP -334Cb -0.13 -2.30 0.04 0.00 -1.15 0.00 0.00 33.47 29.93 3l2j s TRP -334CO -0.08 0.41 0.40 -1.50 0.02 0.00 0.00 176.95 176.20 3l2j s ILE -333N -0.13 0.04 0.59 2.03 2.07 -0.74 -1.37 121.20 123.69 3l2j s ILE -333Ca 0.19 -0.33 -0.20 0.00 -1.41 0.00 0.00 60.65 58.90 3l2j s ILE -333Cb -0.14 -0.70 -0.03 0.00 0.13 0.00 0.00 42.46 41.72 3l2j s ILE -333CO 0.07 -0.18 1.32 0.21 -1.91 0.00 0.00 174.94 174.44 3l2j s ASN -332N -1.19 4.97 0.00 4.50 3.84 -1.26 -4.16 114.94 121.64 3l2j s ASN -332Ca -0.12 2.67 0.24 0.00 0.21 0.00 0.00 52.86 55.85 3l2j s ASN -332Cb -0.04 -2.62 1.05 0.00 -0.55 0.00 0.00 41.25 39.09 3l2j s ASN -332CO 0.05 -1.76 1.77 0.61 -2.79 0.00 0.00 177.10 174.98 3l2j n GLY -331N 0.78 -1.28 0.77 1.21 0.00 -1.26 -2.55 105.19 102.86 3l2j n GLY -331Ca 0.13 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 2.59 -4.63 1.61 5.75 -1.26 -4.97 116.55 114.18 3l2j n ASP -330Ca 0.07 -1.80 -0.22 0.00 -0.01 0.00 0.00 54.79 52.84 3l2j n ASP -330Cb 0.26 0.17 0.10 0.00 -1.03 0.00 0.00 41.12 40.63 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 0.82 0.11 -2.07 0.11 4.76 -1.06 -4.75 118.16 116.09 3l2j n LYS -329Ca 0.12 -2.80 -0.42 0.00 -2.87 0.00 0.00 58.31 52.34 3l2j n LYS -329Cb 0.53 -0.53 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 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 -2.39 4.78 0.16 0.72 0.00 -1.26 -4.75 105.19 102.45 3l2j n GLY -328Ca 0.16 -1.95 0.01 0.00 0.00 0.00 0.00 46.02 44.24 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 5.45 0.00 -0.40 1.61 -0.00 -1.92 -2.20 116.97 119.51 3l2j h TYR -327Ca 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 59.15 3l2j h TYR -327Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.24 3l2j h TYR -327CO 1.42 0.51 -0.22 -0.91 -0.00 0.00 0.00 178.16 178.96 3l2j h ASN -326N 0.00 0.81 -0.47 0.10 -0.26 -1.97 -0.81 115.58 112.97 3l2j h ASN -326Ca -0.01 -0.29 -0.10 0.00 -0.56 0.00 0.00 56.30 55.34 3l2j h ASN -326Cb 0.92 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.94 3l2j h ASN -326CO 0.07 1.00 -0.07 1.23 -1.06 0.00 0.00 177.43 178.60 3l2j h GLY -325N 0.96 1.01 1.78 2.83 0.00 -1.72 -2.34 103.07 105.58 3l2j h GLY -325Ca 0.09 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 3l2j h GLY -325CO 0.06 0.70 -0.30 -2.00 0.00 0.00 0.00 176.54 175.01 3l2j h LEU -324N 0.84 0.26 -0.65 3.11 5.85 -1.21 -2.47 115.31 121.05 3l2j h LEU -324Ca 0.14 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3l2j h LEU -324Cb 0.60 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3l2j h LEU -324CO 0.04 0.56 0.32 0.00 -0.34 0.00 0.00 178.44 179.02 3l2j h ALA -323N 1.46 0.83 -0.70 1.25 0.00 -0.98 -1.61 119.26 119.52 3l2j h ALA -323Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3l2j h ALA -323Cb 0.65 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3l2j h ALA -323CO 0.05 0.39 0.42 0.93 0.00 0.00 0.00 179.25 181.03 3l2j h GLU -322N 0.89 0.94 -0.50 0.00 5.08 -0.99 0.25 114.58 120.26 3l2j h GLU -322Ca 0.22 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 3l2j h GLU -322Cb 0.10 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3l2j h GLU -322CO -0.03 0.66 -0.17 0.28 -1.00 0.00 0.00 179.01 178.75 3l2j h VAL -321N 0.96 1.27 0.00 3.13 2.07 -1.30 -2.66 116.25 119.72 3l2j h VAL -321Ca 0.25 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 3l2j h VAL -321Cb -0.03 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3l2j h VAL -321CO -0.05 0.46 -0.31 1.23 0.02 0.00 0.00 177.57 178.93 3l2j h GLY -320N 0.91 0.00 0.82 2.17 0.00 -0.27 -1.41 103.07 105.29 3l2j h GLY -320Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 3l2j h GLY -320CO 0.06 0.00 -0.14 1.70 0.00 0.00 0.00 176.54 178.16 3l2j h LYS -319N 0.00 -0.38 -0.97 4.80 3.64 -0.44 -2.19 116.57 121.03 3l2j h LYS -319Ca -0.00 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.57 3l2j h LYS -319Cb 0.56 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.36 3l2j h LYS -319CO 0.04 -0.13 0.58 -0.22 -2.27 0.00 0.00 179.45 177.45 3l2j h LYS -318N -0.58 0.75 -0.26 1.90 1.63 -1.18 -0.60 116.57 118.23 3l2j h LYS -318Ca -0.04 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.63 3l2j h LYS -318Cb 0.42 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 3l2j h LYS -318CO 0.07 0.49 -0.21 0.35 -3.45 0.00 0.00 179.45 176.70 3l2j h PHE -317N 0.77 0.51 -0.06 1.91 3.57 -1.17 -2.61 116.94 119.86 3l2j h PHE -317Ca 0.55 -0.10 -0.16 0.00 3.53 0.00 0.00 57.97 61.79 3l2j h PHE -317Cb 0.79 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 3l2j h PHE -317CO -0.02 0.65 -0.67 1.49 -2.23 0.00 0.00 178.31 177.53 3l2j h GLU -316N 0.42 0.26 0.00 1.11 4.81 -0.49 -2.17 114.58 118.51 3l2j h GLU -316Ca 0.07 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 3l2j h GLU -316Cb 0.60 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 3l2j h GLU -316CO 0.04 0.83 -0.06 0.87 -0.73 0.00 0.00 179.01 179.96 3l2j h LYS -315N 0.18 0.00 0.00 1.92 1.79 -1.10 -1.54 116.57 117.82 3l2j h LYS -315Ca -0.02 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 3l2j h LYS -315Cb 1.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 3l2j h LYS -315CO 0.10 0.06 -1.85 -0.25 -1.08 0.00 0.00 179.45 176.44 3l2j n ASP -314N -3.14 1.00 0.00 0.86 9.92 -1.00 -4.59 116.55 119.60 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 0.44 1.67 0.00 0.00 -0.64 0.00 0.00 41.12 42.58 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 -2.18 0.00 -3.42 -3.53 -2.24 -0.83 -5.03 114.28 97.05 3l2j n THR -313Ca -0.07 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.28 3l2j n THR -313Cb 0.54 1.37 0.07 0.00 -2.10 0.00 0.00 70.33 70.21 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 0.14 -0.32 3.03 3.38 0.00 -0.58 -5.02 105.19 105.82 3l2j n GLY -312Ca 0.00 0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.27 1.37 0.01 -0.61 -1.09 -1.22 -5.04 121.20 111.35 3l2j s ILE -311Ca 0.47 -0.57 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 3l2j s ILE -311Cb -0.21 -1.27 -0.05 0.00 -1.58 0.00 0.00 42.46 39.35 3l2j s ILE -311CO 0.62 0.42 1.23 -0.54 -1.23 0.00 0.00 174.94 175.44 3l2j s LYS -310N 1.05 4.38 -0.22 2.79 1.02 -1.26 -3.63 119.74 123.87 3l2j s LYS -310Ca -0.06 1.77 -0.02 0.00 0.02 0.00 0.00 55.97 57.68 3l2j s LYS -310Cb -0.15 -3.45 0.01 0.00 -0.52 0.00 0.00 37.83 33.73 3l2j s LYS -310CO -0.02 -0.37 -0.08 0.08 -0.92 0.00 0.00 175.35 174.04 3l2j s VAL -309N 1.64 2.97 -0.24 3.17 1.01 -1.26 -0.97 120.40 126.71 3l2j s VAL -309Ca 0.59 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 3l2j s VAL -309Cb -0.28 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 3l2j s VAL -309CO 0.26 0.36 0.04 -0.89 0.00 0.00 0.00 175.10 174.88 3l2j s THR -308N 1.39 4.01 -0.27 3.92 2.01 0.93 -4.83 115.64 122.81 3l2j s THR -308Ca 0.04 -0.30 -0.09 0.00 0.31 0.00 0.00 61.69 61.65 3l2j s THR -308Cb -0.15 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 3l2j s THR -308CO -0.05 0.35 0.12 -0.69 -0.69 0.00 0.00 174.62 173.66 3l2j s VAL -307N 1.57 4.70 0.06 3.82 1.01 -1.26 0.45 120.40 130.75 3l2j s VAL -307Ca 0.06 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.04 3l2j s VAL -307Cb -0.15 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 3l2j s VAL -307CO 0.02 0.28 -0.21 -1.61 0.00 0.00 0.00 175.10 173.57 3l2j s GLU -306N 1.67 1.36 -0.59 2.72 2.02 0.95 -4.97 118.70 121.87 3l2j s GLU -306Ca 0.06 -1.01 0.05 0.00 0.02 0.00 0.00 54.97 54.09 3l2j s GLU -306Cb -0.16 -1.52 0.19 0.00 0.10 0.00 0.00 34.13 32.73 3l2j s GLU -306CO 0.07 0.38 0.48 -2.39 0.02 0.00 0.00 175.26 173.82 3l2j n HIS -305N 1.66 1.78 -2.46 1.61 1.44 -1.26 -1.79 115.22 116.20 3l2j n HIS -305Ca -0.18 -3.94 -0.36 0.00 -2.01 0.00 0.00 57.72 51.23 3l2j n HIS -305Cb 0.53 -0.33 -0.03 0.00 0.12 0.00 0.00 29.99 30.28 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 -1.12 3.98 0.32 -1.40 0.02 -1.26 -4.70 135.00 130.85 3l2j s PRO -304Ca 0.30 1.56 -0.29 0.00 0.02 0.00 0.00 61.00 62.59 3l2j s PRO -304Cb 0.02 -2.42 -0.12 0.00 0.02 0.00 0.00 34.50 32.00 3l2j s PRO -304CO -0.16 -0.31 1.48 -0.25 -0.33 0.00 0.00 177.00 177.43 3l2j n ASP -303N -0.35 3.51 -3.92 2.53 10.43 -1.26 -3.32 116.55 124.16 3l2j n ASP -303Ca 0.06 1.18 -0.29 0.00 2.57 0.00 0.00 54.79 58.32 3l2j n ASP -303Cb 0.50 -1.56 0.02 0.00 1.84 0.00 0.00 41.12 41.91 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 1.29 -4.86 0.29 -1.24 5.02 -1.26 -4.84 118.16 112.56 3l2j n LYS -302Ca 0.06 0.55 0.16 0.00 -2.02 0.00 0.00 58.31 57.06 3l2j n LYS -302Cb 0.37 -5.27 0.89 0.00 -0.02 0.00 0.00 35.03 30.99 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 -1.94 0.00 -1.43 -0.35 8.10 -1.97 -1.37 115.31 116.35 3l2j h LEU -301Ca -0.59 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.40 3l2j h LEU -301Cb 1.37 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.59 3l2j h LEU -301CO 0.66 0.05 -0.00 1.05 -4.11 0.00 0.00 178.44 176.09 3l2j h GLU -300N 0.00 0.00 0.00 0.17 9.09 -1.91 -0.62 114.58 121.31 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 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 3l2j h GLU -300CO 0.01 0.00 -1.01 0.39 0.05 0.00 0.00 179.01 178.45 3l2j n GLU -299N -3.09 1.86 -0.14 1.06 1.02 -0.84 -4.45 120.64 116.06 3l2j n GLU -299Ca 0.01 -0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 56.99 3l2j n GLU -299Cb 0.31 -1.10 -0.02 0.00 -0.02 0.00 0.00 31.44 30.61 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 0.76 0.11 3.49 3.64 -1.07 -3.39 116.57 120.12 3l2j h LYS -298Ca 0.00 -0.29 0.01 0.00 -1.27 0.00 0.00 60.65 59.10 3l2j h LYS -298Cb 0.34 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 3l2j h LYS -298CO 0.00 0.89 -0.48 0.35 -2.27 0.00 0.00 179.45 177.95 3l2j h PHE -297N 0.58 -1.38 -0.87 1.91 3.57 -1.33 -2.84 116.94 116.57 3l2j h PHE -297Ca 0.10 0.04 0.16 0.00 3.53 0.00 0.00 57.97 61.80 3l2j h PHE -297Cb 0.61 0.59 -0.07 0.00 2.79 0.00 0.00 35.95 39.87 3l2j h PHE -297CO 0.05 -0.54 0.57 -1.00 -2.23 0.00 0.00 178.31 175.16 3l2j h PRO -296N -0.68 0.55 -0.00 6.41 0.13 -1.84 0.98 132.00 137.56 3l2j h PRO -296Ca -0.01 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3l2j h PRO -296Cb 0.68 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.69 3l2j h PRO -296CO -0.26 0.36 -0.01 1.96 -0.23 0.00 0.00 178.00 179.83 3l2j h GLN -295N 0.57 0.01 0.00 0.86 1.08 -1.76 -3.37 115.11 112.49 3l2j h GLN -295Ca 0.44 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.56 3l2j h GLN -295Cb 0.87 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.29 3l2j h GLN -295CO -0.19 0.72 -0.72 -0.39 -0.95 0.00 0.00 178.83 177.30 3l2j h VAL -294N -0.70 0.42 -0.90 -0.54 -1.51 -1.21 -3.38 116.25 108.43 3l2j h VAL -294Ca -0.00 -1.67 0.19 0.00 -1.23 0.00 0.00 66.70 63.99 3l2j h VAL -294Cb 0.72 2.06 -0.11 0.00 -2.13 0.00 0.00 31.29 31.83 3l2j h VAL -294CO 0.00 0.24 0.47 0.00 -1.23 0.00 0.00 177.57 177.05 3l2j h ALA -293N 1.68 1.44 -0.36 5.19 0.00 -0.98 0.09 119.26 126.32 3l2j h ALA -293Ca -0.04 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3l2j h ALA -293Cb 1.28 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 3l2j h ALA -293CO 0.03 -0.18 0.13 0.00 0.00 0.00 0.00 179.25 179.24 3l2j n ALA -292N -2.42 3.52 -0.24 0.00 0.00 -1.26 -4.04 120.51 116.07 3l2j n ALA -292Ca 0.21 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.53 3l2j n ALA -292Cb 0.55 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 0.05 0.41 -1.74 0.00 -2.24 -0.02 -4.97 114.28 105.77 3l2j n THR -291Ca 0.20 -0.58 -0.20 0.00 -2.27 0.00 0.00 64.05 61.20 3l2j n THR -291Cb 0.86 0.91 -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 -0.20 1.38 0.00 3.38 0.00 -1.26 -4.74 105.19 103.76 3l2j n GLY -290Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.29 2.05 -4.72 1.61 9.92 -1.25 -4.75 116.55 118.11 3l2j n ASP -289Ca -0.20 -0.21 -0.30 0.00 -0.53 0.00 0.00 54.79 53.55 3l2j n ASP -289Cb 0.65 1.33 0.14 0.00 -0.64 0.00 0.00 41.12 42.59 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 -2.80 1.62 0.84 0.44 0.00 -0.98 -4.93 107.32 101.51 3l2j s GLY -288Ca -0.02 -0.05 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 3l2j s GLY -288CO 0.41 0.43 1.17 2.56 0.00 0.00 0.00 173.10 177.68 3l2j s PRO -287N -4.93 1.24 -0.02 2.90 0.04 -1.26 -4.95 135.00 128.03 3l2j s PRO -287Ca 0.63 -0.58 -0.06 0.00 0.04 0.00 0.00 61.00 61.03 3l2j s PRO -287Cb -0.18 -2.05 -0.29 0.00 0.04 0.00 0.00 34.50 32.02 3l2j s PRO -287CO 0.57 -1.91 0.77 -0.44 0.04 0.00 0.00 177.00 176.03 3l2j h ASP -286N -1.13 0.49 -3.36 6.66 5.19 -0.95 -3.42 116.42 119.91 3l2j h ASP -286Ca -0.42 -0.71 -0.47 0.00 -0.62 0.00 0.00 57.03 54.81 3l2j h ASP -286Cb 1.26 -0.16 -0.35 0.00 0.18 0.00 0.00 39.33 40.26 3l2j h ASP -286CO 0.43 1.59 -0.79 -0.63 -3.12 0.00 0.00 179.24 176.72 3l2j s ILE -285N -2.60 0.80 -0.11 0.35 1.01 -1.07 -0.69 121.20 118.89 3l2j s ILE -285Ca -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 3l2j s ILE -285Cb 0.06 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 3l2j s ILE -285CO 0.85 0.30 -0.08 -0.51 0.00 0.00 0.00 174.94 175.50 3l2j s ILE -284N 1.14 3.54 -0.22 2.92 2.07 0.42 -1.81 121.20 129.26 3l2j s ILE -284Ca -0.07 -0.51 -0.07 0.00 -1.41 0.00 0.00 60.65 58.59 3l2j s ILE -284Cb -0.14 -2.49 -0.03 0.00 0.13 0.00 0.00 42.46 39.92 3l2j s ILE -284CO -0.01 0.54 0.07 -0.36 -1.91 0.00 0.00 174.94 173.27 3l2j s PHE -283N -0.07 3.14 0.32 3.50 0.40 -0.47 -0.34 117.98 124.46 3l2j s PHE -283Ca -0.00 -0.20 -0.19 0.00 -0.60 0.00 0.00 56.93 55.94 3l2j s PHE -283Cb -0.13 -2.18 0.03 0.00 0.51 0.00 0.00 43.02 41.25 3l2j s PHE -283CO 0.03 -0.15 0.75 -0.46 0.70 0.00 0.00 175.22 176.08 3l2j s TRP -282N 1.14 -0.07 0.63 0.36 -0.11 -0.89 -4.29 118.94 115.72 3l2j s TRP -282Ca 0.04 -0.48 -0.16 0.00 1.22 0.00 0.00 56.10 56.72 3l2j s TRP -282Cb -0.14 0.76 -0.02 0.00 -1.50 0.00 0.00 33.47 32.57 3l2j s TRP -282CO 0.03 -1.37 1.13 0.00 -4.62 0.00 0.00 176.95 172.13 3l2j s ALA -281N -3.30 2.51 -0.22 5.86 0.00 -1.26 0.06 121.76 125.40 3l2j s ALA -281Ca 0.13 0.68 0.22 0.00 0.00 0.00 0.00 51.96 52.99 3l2j s ALA -281Cb -0.06 -3.35 1.16 0.00 0.00 0.00 0.00 23.12 20.88 3l2j s ALA -281CO 0.09 -1.18 1.68 -2.39 0.00 0.00 0.00 175.76 173.95 3l2j n HIS -280N -2.08 0.75 -0.04 0.00 1.44 -0.61 -3.36 115.22 111.34 3l2j n HIS -280Ca 0.11 0.38 -0.06 0.00 -2.01 0.00 0.00 57.72 56.14 3l2j n HIS -280Cb 0.51 -1.11 0.13 0.00 0.12 0.00 0.00 29.99 29.64 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 0.65 1.04 4.39 2.03 -1.86 -3.00 116.42 119.66 3l2j h ASP -279Ca 0.00 -0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 3l2j h ASP -279Cb 0.05 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.37 3l2j h ASP -279CO 0.00 0.90 0.00 0.54 -1.03 0.00 0.00 179.24 179.65 3l2j n ARG -278N -4.09 0.15 0.20 4.15 5.12 -1.21 -3.63 116.66 117.34 3l2j n ARG -278Ca -0.00 0.22 0.10 0.00 -1.93 0.00 0.00 57.85 56.24 3l2j n ARG -278Cb 0.45 -1.71 0.20 0.00 -1.16 0.00 0.00 32.46 30.24 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 0.21 -1.55 -1.00 -1.74 -2.51 116.94 110.35 3l2j h PHE -277Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 3l2j h PHE -277Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 3l2j h PHE -277CO 0.00 0.15 -0.10 0.78 -1.61 0.00 0.00 178.31 177.53 3l2j h GLY -276N 3.52 -0.29 0.57 -1.45 0.00 -1.51 -0.82 103.07 103.09 3l2j h GLY -276Ca -0.00 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.51 3l2j h GLY -276CO 0.02 -0.11 0.33 -1.33 0.00 0.00 0.00 176.54 175.45 3l2j h GLY -275N -0.40 0.95 0.99 4.60 0.00 -1.71 -1.43 103.07 106.06 3l2j h GLY -275Ca -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 3l2j h GLY -275CO 0.05 0.09 0.25 -0.97 0.00 0.00 0.00 176.54 175.96 3l2j h TYR -274N 0.59 0.85 -0.30 5.60 0.05 -1.32 -1.75 116.97 120.68 3l2j h TYR -274Ca 0.31 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.97 3l2j h TYR -274Cb 0.27 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 3l2j h TYR -274CO -0.11 0.67 -0.05 0.00 -1.05 0.00 0.00 178.16 177.63 3l2j h ALA -273N 1.09 0.41 0.00 3.88 0.00 -0.87 -1.23 119.26 122.55 3l2j h ALA -273Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3l2j h ALA -273Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3l2j h ALA -273CO -0.02 0.21 0.00 0.94 0.00 0.00 0.00 179.25 180.38 3l2j n GLN -272N -4.51 0.09 0.00 0.00 -0.06 -0.56 -0.07 117.38 112.27 3l2j n GLN -272Ca -0.03 0.38 0.13 0.00 -2.00 0.00 0.00 57.00 55.48 3l2j n GLN -272Cb 0.30 -1.69 0.37 0.00 -4.06 0.00 0.00 30.24 25.16 3l2j n GLN -272CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 3l2j n SER -271N -1.87 1.50 -3.33 1.69 7.64 -0.54 -4.95 113.62 113.77 3l2j n SER -271Ca 0.02 -1.30 -0.20 0.00 1.01 0.00 0.00 58.87 58.40 3l2j n SER -271Cb 0.17 0.11 0.08 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.29 -0.40 0.01 0.23 0.00 0.90 -4.93 105.19 102.28 3l2j n GLY -270Ca 0.15 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.47 0.16 -4.69 0.99 4.77 -0.77 -4.84 117.00 108.15 3l2j n LEU -269Ca -0.06 -0.10 -0.35 0.00 -0.03 0.00 0.00 56.01 55.46 3l2j n LEU -269Cb 0.58 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 3l2j n LEU -269CO 0.59 0.04 -0.29 -0.76 -1.33 0.00 0.00 177.39 175.64 3l2j s LEU -268N -3.91 3.66 0.40 2.23 1.43 -1.26 -0.53 118.68 120.70 3l2j s LEU -268Ca -0.04 0.15 -0.24 0.00 -1.03 0.00 0.00 54.13 52.98 3l2j s LEU -268Cb 0.11 -1.85 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 3l2j s LEU -268CO 0.71 0.35 1.02 0.00 0.23 0.00 0.00 176.35 178.66 3l2j s ALA -267N -0.71 3.08 0.13 4.21 0.00 0.48 -4.56 121.76 124.40 3l2j s ALA -267Ca 0.11 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 3l2j s ALA -267Cb -0.12 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 3l2j s ALA -267CO 0.02 -0.11 0.99 -1.83 0.00 0.00 0.00 175.76 174.83 3l2j s GLU -266N -2.58 4.69 0.08 0.00 -1.05 -1.26 -4.59 118.70 113.98 3l2j s GLU -266Ca 0.58 1.51 -0.22 0.00 -0.15 0.00 0.00 54.97 56.69 3l2j s GLU -266Cb -0.19 -3.35 -0.07 0.00 -0.44 0.00 0.00 34.13 30.08 3l2j s GLU -266CO 0.24 0.20 0.64 0.96 0.95 0.00 0.00 175.26 178.26 3l2j s ILE -265N -0.11 4.68 -0.58 1.83 -4.36 -0.94 -5.03 121.20 116.69 3l2j s ILE -265Ca 0.47 1.38 0.06 0.00 -0.26 0.00 0.00 60.65 62.31 3l2j s ILE -265Cb -0.25 -3.99 0.27 0.00 1.25 0.00 0.00 42.46 39.74 3l2j s ILE -265CO 0.31 0.50 0.73 0.35 0.24 0.00 0.00 174.94 177.08 3l2j n THR -264N 1.98 1.82 -2.89 8.37 -2.24 -1.26 -4.70 114.28 115.36 3l2j n THR -264Ca -0.08 -5.03 -0.38 0.00 -2.27 0.00 0.00 64.05 56.29 3l2j n THR -264Cb 0.50 -1.92 -0.06 0.00 -2.10 0.00 0.00 70.33 66.75 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 -2.38 4.54 0.75 -0.78 0.04 -1.26 -5.05 135.00 130.86 3l2j s PRO -263Ca 0.40 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.54 3l2j s PRO -263Cb 0.18 -2.96 0.04 0.00 0.04 0.00 0.00 34.50 31.80 3l2j s PRO -263CO -0.05 0.39 1.08 0.16 0.04 0.00 0.00 177.00 178.62 3l2j s ASP -262N -1.49 4.84 0.20 6.66 1.47 -1.26 -4.80 116.67 122.29 3l2j s ASP -262Ca 0.45 1.64 -0.13 0.00 1.18 0.00 0.00 52.55 55.69 3l2j s ASP -262Cb -0.20 -2.43 0.23 0.00 -0.34 0.00 0.00 42.92 40.19 3l2j s ASP -262CO 0.25 -1.79 1.67 0.50 0.68 0.00 0.00 175.17 176.47 3l2j h LYS -261N -0.96 0.09 -0.98 2.11 3.64 -1.99 -0.22 116.57 118.26 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 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 3l2j h LYS -261CO 0.55 0.06 0.54 0.00 -2.27 0.00 0.00 179.45 178.34 3l2j h ALA -260N 1.51 1.72 0.15 5.00 0.00 -2.00 -0.88 119.26 124.76 3l2j h ALA -260Ca 0.28 0.14 -0.30 0.00 0.00 0.00 0.00 54.91 55.04 3l2j h ALA -260Cb 0.44 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.32 3l2j h ALA -260CO -0.49 -0.32 -1.29 0.35 0.00 0.00 0.00 179.25 177.51 3l2j h PHE -259N 0.51 0.85 -0.10 0.00 3.04 -1.43 -3.30 116.94 116.51 3l2j h PHE -259Ca 0.63 -0.57 0.03 0.00 3.98 0.00 0.00 57.97 62.04 3l2j h PHE -259Cb 1.23 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.69 3l2j h PHE -259CO -0.04 1.43 0.08 1.96 -2.02 0.00 0.00 178.31 179.71 3l2j h GLN -258N 0.19 0.00 0.00 1.11 4.20 -0.33 -1.16 115.11 119.12 3l2j h GLN -258Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3l2j h GLN -258Cb 1.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.75 3l2j h GLN -258CO 0.24 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 178.15 3l2j n ASP -257N -4.41 0.00 0.07 1.46 8.00 -0.73 -2.93 116.55 118.01 3l2j n ASP -257Ca -0.01 -0.59 0.12 0.00 0.71 0.00 0.00 54.79 55.02 3l2j n ASP -257Cb 0.19 -0.10 0.09 0.00 -0.02 0.00 0.00 41.12 41.28 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 -6.58 -1.24 1.57 -1.38 -3.46 116.57 105.48 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 0.09 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.14 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 -4.61 2.31 0.29 2.94 1.43 -1.15 -1.22 118.68 118.68 3l2j s LEU -255Ca 0.04 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 3l2j s LEU -255Cb 0.12 -1.40 -0.13 0.00 0.03 0.00 0.00 46.19 44.80 3l2j s LEU -255CO 0.75 0.30 1.17 -1.22 0.23 0.00 0.00 176.35 177.58 3l2j n TYR -254N 2.10 1.73 0.27 0.29 4.01 -0.86 -4.88 117.16 119.83 3l2j n TYR -254Ca -0.16 0.62 0.16 0.00 -0.16 0.00 0.00 57.90 58.35 3l2j n TYR -254Cb 0.52 -2.34 0.66 0.00 -0.31 0.00 0.00 39.34 37.87 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 2.56 0.00 0.00 -0.72 0.11 -1.94 -2.75 132.00 129.27 3l2j h PRO -253Ca -0.43 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 3l2j h PRO -253Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 3l2j h PRO -253CO 0.64 0.06 -0.58 0.27 -0.21 0.00 0.00 178.00 178.17 3l2j h PHE -252N 0.00 0.00 -0.32 0.65 -0.00 -1.99 -1.42 116.94 113.86 3l2j h PHE -252Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 57.85 3l2j h PHE -252Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.48 3l2j h PHE -252CO 0.00 0.58 -0.26 1.79 -0.00 0.00 0.00 178.31 180.42 3l2j h THR -251N 0.00 1.29 -0.62 0.88 1.35 -1.87 -2.80 112.91 111.15 3l2j h THR -251Ca -0.01 -1.41 0.08 0.00 -0.55 0.00 0.00 66.41 64.53 3l2j h THR -251Cb 1.34 1.50 -0.07 0.00 -1.73 0.00 0.00 68.15 69.19 3l2j h THR -251CO 0.08 0.46 0.27 -0.50 -0.25 0.00 0.00 175.52 175.57 3l2j h TRP -250N 0.50 0.48 -0.91 4.73 4.06 -1.40 -1.78 115.95 121.63 3l2j h TRP -250Ca 0.06 0.03 0.22 0.00 2.06 0.00 0.00 58.89 61.26 3l2j h TRP -250Cb 0.82 -0.12 -0.12 0.00 -1.00 0.00 0.00 29.16 28.74 3l2j h TRP -250CO 0.07 0.16 0.42 -0.44 -3.56 0.00 0.00 178.44 175.09 3l2j h ASP -249N 0.48 0.38 0.71 -3.49 3.32 -1.08 -2.21 116.42 114.52 3l2j h ASP -249Ca 0.30 0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.40 3l2j h ASP -249Cb 0.33 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 3l2j h ASP -249CO -0.27 0.02 -0.51 0.00 -1.72 0.00 0.00 179.24 176.76 3l2j h ALA -248N 1.71 0.99 -0.50 3.45 0.00 -1.06 -2.78 119.26 121.06 3l2j h ALA -248Ca 0.57 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3l2j h ALA -248Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3l2j h ALA -248CO -0.51 0.64 0.00 1.33 0.00 0.00 0.00 179.25 180.71 3l2j n VAL -247N -3.70 2.28 -4.00 0.00 0.24 -0.84 -4.86 118.33 107.45 3l2j n VAL -247Ca -0.01 -1.17 -0.35 0.00 -2.04 0.00 0.00 64.34 60.77 3l2j n VAL -247Cb 0.57 -0.28 -0.12 0.00 -1.47 0.00 0.00 33.84 32.54 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 -2.43 3.75 -0.02 7.34 3.52 -1.05 -1.72 118.95 128.33 3l2j s ARG -246Ca 0.46 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 3l2j s ARG -246Cb 0.35 -3.18 0.02 0.00 -1.56 0.00 0.00 34.95 30.58 3l2j s ARG -246CO 0.14 0.06 -0.00 -0.47 -0.81 0.00 0.00 175.30 174.22 3l2j s TYR -245N 0.93 0.25 -1.12 5.12 5.04 -0.31 -4.85 117.35 122.42 3l2j s TYR -245Ca 0.03 0.00 -0.08 0.00 -2.44 0.00 0.00 57.07 54.58 3l2j s TYR -245Cb -0.14 -0.32 0.07 0.00 0.35 0.00 0.00 41.96 41.92 3l2j s TYR -245CO 0.02 -0.09 0.35 0.09 -1.34 0.00 0.00 175.55 174.58 3l2j n ASN -244N 3.86 -3.19 0.00 4.32 3.02 -1.26 -0.53 115.26 121.48 3l2j n ASN -244Ca -0.24 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 3l2j n ASN -244Cb 0.52 -2.69 0.00 0.00 -0.61 0.00 0.00 39.78 37.01 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 -1.01 0.42 3.78 7.41 0.00 -1.26 -5.03 105.19 109.50 3l2j n GLY -243Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.57 2.85 -0.18 1.61 -0.14 0.31 -5.10 119.74 118.52 3l2j s LYS -242Ca 0.00 -0.89 -0.19 0.00 -1.36 0.00 0.00 55.97 53.53 3l2j s LYS -242Cb 0.00 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.50 3l2j s LYS -242CO 0.00 0.48 0.53 -0.51 -0.76 0.00 0.00 175.35 175.09 3l2j s LEU -241N -3.08 4.18 -0.01 3.17 1.43 -1.26 -1.16 118.68 121.94 3l2j s LEU -241Ca 0.31 0.74 0.09 0.00 -1.03 0.00 0.00 54.13 54.24 3l2j s LEU -241Cb -0.10 -2.74 -0.13 0.00 0.03 0.00 0.00 46.19 43.25 3l2j s LEU -241CO 0.23 -0.15 0.28 2.30 0.23 0.00 0.00 176.35 179.23 3l2j n ILE -240N 4.35 0.00 -4.10 -0.59 -5.35 -0.70 -2.21 119.36 110.76 3l2j n ILE -240Ca -0.05 -0.24 -0.15 0.00 -0.27 0.00 0.00 62.75 62.04 3l2j n ILE -240Cb 0.51 0.54 -0.05 0.00 -1.74 0.00 0.00 39.64 38.90 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 -2.37 0.84 -0.20 -1.28 0.00 -1.25 -4.47 121.76 113.03 3l2j s ALA -239Ca -0.01 -1.55 -0.09 0.00 0.00 0.00 0.00 51.96 50.32 3l2j s ALA -239Cb 0.06 1.18 -0.04 0.00 0.00 0.00 0.00 23.12 24.32 3l2j s ALA -239CO 0.39 -0.78 0.10 0.71 0.00 0.00 0.00 175.76 176.18 3l2j s TYR -238N -3.12 3.28 0.16 0.00 1.51 0.25 -4.89 117.35 114.54 3l2j s TYR -238Ca 0.31 0.12 -0.30 0.00 -1.01 0.00 0.00 57.07 56.19 3l2j s TYR -238Cb -0.00 -2.15 -0.07 0.00 -0.11 0.00 0.00 41.96 39.63 3l2j s TYR -238CO 0.20 0.13 1.10 -1.25 -1.11 0.00 0.00 175.55 174.62 3l2j s PRO -237N 0.60 4.58 -0.05 -1.71 0.04 -1.26 -0.48 135.00 136.72 3l2j s PRO -237Ca 0.05 1.70 -0.06 0.00 0.04 0.00 0.00 61.00 62.73 3l2j s PRO -237Cb -0.13 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.10 3l2j s PRO -237CO 0.01 0.05 -0.12 -0.89 0.04 0.00 0.00 177.00 176.09 3l2j n ILE -236N 2.56 0.69 -3.94 0.56 2.08 0.23 -4.68 119.36 116.85 3l2j n ILE -236Ca 0.03 0.29 -0.09 0.00 0.56 0.00 0.00 62.75 63.54 3l2j n ILE -236Cb 0.46 -1.73 -0.07 0.00 -0.75 0.00 0.00 39.64 37.55 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 -2.68 -0.05 -0.25 -1.39 0.00 -1.18 -0.21 121.76 116.00 3l2j s ALA -235Ca -0.10 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 3l2j s ALA -235Cb 0.01 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 3l2j s ALA -235CO 0.15 -0.63 0.02 0.08 0.00 0.00 0.00 175.76 175.38 3l2j s VAL -234N -3.95 3.82 0.01 0.00 1.01 0.87 -0.49 120.40 121.67 3l2j s VAL -234Ca 0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 3l2j s VAL -234Cb 0.03 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3l2j s VAL -234CO -0.02 0.30 0.14 -1.61 0.00 0.00 0.00 175.10 173.92 3l2j s GLU -233N 1.53 3.25 -0.23 2.72 2.02 0.41 -2.74 118.70 125.66 3l2j s GLU -233Ca 0.05 -0.43 -0.17 0.00 0.02 0.00 0.00 54.97 54.44 3l2j s GLU -233Cb -0.15 -2.97 0.07 0.00 0.10 0.00 0.00 34.13 31.17 3l2j s GLU -233CO 0.00 0.64 0.58 0.00 0.02 0.00 0.00 175.26 176.51 3l2j s ALA -232N -1.32 -1.51 0.40 5.21 0.00 -1.26 -1.84 121.76 121.44 3l2j s ALA -232Ca 0.27 1.89 -0.27 0.00 0.00 0.00 0.00 51.96 53.85 3l2j s ALA -232Cb -0.12 -1.11 -0.09 0.00 0.00 0.00 0.00 23.12 21.79 3l2j s ALA -232CO 0.19 -0.31 1.36 -0.51 0.00 0.00 0.00 175.76 176.49 3l2j s LEU -231N 0.99 4.25 0.31 0.00 1.43 -1.26 -4.46 118.68 119.93 3l2j s LEU -231Ca -0.05 2.79 0.03 0.00 -1.03 0.00 0.00 54.13 55.86 3l2j s LEU -231Cb -0.05 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 3l2j s LEU -231CO -0.09 -0.87 0.13 -0.44 0.23 0.00 0.00 176.35 175.30 3l2j s SER -230N -0.54 1.68 -0.32 2.29 0.01 -0.95 -4.85 113.70 111.03 3l2j s SER -230Ca 0.56 -1.50 -0.17 0.00 1.31 0.00 0.00 55.95 56.15 3l2j s SER -230Cb -0.41 0.28 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 3l2j s SER -230CO 0.54 -0.82 0.44 -0.22 0.41 0.00 0.00 173.24 173.59 3l2j s LEU -229N -3.40 4.25 -0.23 2.44 2.96 -0.42 -2.99 118.68 121.29 3l2j s LEU -229Ca 0.35 0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 3l2j s LEU -229Cb 0.06 -2.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 3l2j s LEU -229CO 0.16 -0.35 0.09 -0.63 -1.32 0.00 0.00 176.35 174.31 3l2j s ILE -228N 2.21 4.72 0.04 6.68 1.01 -0.14 -0.39 121.20 135.33 3l2j s ILE -228Ca 0.16 -0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.86 3l2j s ILE -228Cb -0.16 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 3l2j s ILE -228CO 0.12 0.36 -0.24 -0.72 0.00 0.00 0.00 174.94 174.46 3l2j s TYR -227N 1.18 2.13 -0.47 3.97 1.13 -0.91 -0.30 117.35 124.07 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 0.00 0.00 -1.10 0.00 0.00 41.96 39.44 3l2j s TYR -227CO 0.04 0.10 1.54 1.21 -2.51 0.00 0.00 175.55 175.93 3l2j s ASN -226N -1.15 6.06 0.41 -0.18 3.84 0.16 -2.15 114.94 121.92 3l2j s ASN -226Ca 0.10 0.69 0.09 0.00 0.21 0.00 0.00 52.86 53.95 3l2j s ASN -226Cb -0.09 -2.54 0.90 0.00 -0.55 0.00 0.00 41.25 38.97 3l2j s ASN -226CO 0.02 -1.69 2.03 0.11 -2.79 0.00 0.00 177.10 174.78 3l2j h LYS -225N 11.75 0.51 0.05 0.43 1.57 -1.00 0.60 116.57 130.48 3l2j h LYS -225Ca -0.28 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.22 3l2j h LYS -225Cb 1.12 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.32 3l2j h LYS -225CO 1.12 0.34 -1.05 -0.44 -0.57 0.00 0.00 179.45 178.85 3l2j h ASP -224N 0.53 0.58 1.54 0.86 5.19 -1.90 -2.25 116.42 120.97 3l2j h ASP -224Ca 0.20 -0.50 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 3l2j h ASP -224Cb 0.13 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.46 3l2j h ASP -224CO -0.05 1.32 -0.10 -0.07 -3.12 0.00 0.00 179.24 177.22 3l2j h LEU -223N 0.21 0.00 -5.96 1.55 3.38 -1.82 -3.43 115.31 109.25 3l2j h LEU -223Ca -0.11 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3l2j h LEU -223Cb 1.71 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 42.27 3l2j h LEU -223CO 0.18 0.01 -0.41 -0.22 0.09 0.00 0.00 178.44 178.09 3l2j s LEU -222N -4.99 -1.48 0.53 1.67 2.96 0.17 -5.04 118.68 112.50 3l2j s LEU -222Ca 0.09 -0.56 0.26 0.00 -0.22 0.00 0.00 54.13 53.70 3l2j s LEU -222Cb 0.10 1.89 1.46 0.00 0.50 0.00 0.00 46.19 50.14 3l2j s LEU -222CO 0.64 -0.19 2.10 1.55 -1.32 0.00 0.00 176.35 179.13 3l2j h PRO -221N 7.10 0.00 -4.21 0.98 0.13 -1.62 -3.36 132.00 131.03 3l2j h PRO -221Ca 0.03 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.56 3l2j h PRO -221Cb 1.18 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.93 3l2j h PRO -221CO 0.10 0.10 -0.77 -0.80 -0.23 0.00 0.00 178.00 176.40 3l2j s ASN -220N -6.31 3.97 0.36 1.44 0.01 -1.26 -5.00 114.94 108.15 3l2j s ASN -220Ca -0.04 -1.40 -0.28 0.00 -0.71 0.00 0.00 52.86 50.43 3l2j s ASN -220Cb 0.14 -1.15 -0.11 0.00 0.41 0.00 0.00 41.25 40.54 3l2j s ASN -220CO 0.60 -0.30 1.42 -2.16 -1.51 0.00 0.00 177.10 175.15 3l2j s PRO -219N 1.39 4.20 0.12 -0.60 0.04 -1.26 -4.94 135.00 133.95 3l2j s PRO -219Ca 0.00 2.44 -0.31 0.00 0.04 0.00 0.00 61.00 63.17 3l2j s PRO -219Cb -0.18 -3.01 -0.07 0.00 0.04 0.00 0.00 34.50 31.27 3l2j s PRO -219CO -0.10 -0.40 1.30 -1.25 0.04 0.00 0.00 177.00 176.58 3l2j s PRO -218N -1.94 4.38 0.45 0.56 0.04 -1.26 -4.93 135.00 132.31 3l2j s PRO -218Ca 0.51 1.97 0.25 0.00 0.04 0.00 0.00 61.00 63.77 3l2j s PRO -218Cb -0.44 -3.26 0.97 0.00 0.04 0.00 0.00 34.50 31.81 3l2j s PRO -218CO 0.59 -0.31 1.85 0.87 0.04 0.00 0.00 177.00 180.03 3l2j h LYS -217N 6.34 0.00 -5.99 4.56 1.79 -1.95 -3.40 116.57 117.91 3l2j h LYS -217Ca -0.43 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.51 3l2j h LYS -217Cb 1.21 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.68 3l2j h LYS -217CO 0.82 0.20 -0.79 0.95 -1.08 0.00 0.00 179.45 179.55 3l2j s THR -216N -3.67 1.84 0.29 -0.16 -4.23 -1.26 0.28 115.64 108.73 3l2j s THR -216Ca 0.01 -1.89 0.06 0.00 -1.18 0.00 0.00 61.69 58.68 3l2j s THR -216Cb 0.10 -1.84 0.03 0.00 1.34 0.00 0.00 72.50 72.13 3l2j s THR -216CO 0.63 -0.28 1.68 -0.50 -0.54 0.00 0.00 174.62 175.61 3l2j h TRP -215N 3.31 0.29 -0.44 3.99 4.06 -1.17 -3.28 115.95 122.71 3l2j h TRP -215Ca -0.43 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.44 3l2j h TRP -215Cb 1.20 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 29.28 3l2j h TRP -215CO 0.68 0.64 0.29 0.93 -3.56 0.00 0.00 178.44 177.41 3l2j h GLU -214N 0.21 0.58 -0.01 0.49 3.07 -1.97 -2.69 114.58 114.26 3l2j h GLU -214Ca 0.02 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3l2j h GLU -214Cb 0.85 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 3l2j h GLU -214CO 0.07 0.39 -0.04 -0.85 -1.40 0.00 0.00 179.01 177.18 3l2j n GLU -213N -4.47 1.38 -0.10 2.33 0.28 -1.24 -4.20 120.64 114.63 3l2j n GLU -213Ca 0.04 -0.70 -0.11 0.00 -0.16 0.00 0.00 57.16 56.22 3l2j n GLU -213Cb 0.06 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.41 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 1.72 1.27 -0.75 3.84 2.04 -1.63 -2.90 117.51 121.11 3l2j h ILE -212Ca 0.00 -1.06 0.17 0.00 1.00 0.00 0.00 64.86 64.97 3l2j h ILE -212Cb 0.42 1.36 -0.12 0.00 -0.74 0.00 0.00 36.82 37.74 3l2j h ILE -212CO 0.00 0.34 0.14 -0.65 0.00 0.00 0.00 178.15 177.98 3l2j h PRO -211N 0.33 0.21 -0.68 2.37 0.11 -1.78 0.12 132.00 132.69 3l2j h PRO -211Ca 0.08 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 3l2j h PRO -211Cb 0.52 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 3l2j h PRO -211CO 0.03 0.14 0.29 0.00 -0.21 0.00 0.00 178.00 178.25 3l2j h ALA -210N 1.65 0.88 -0.28 -0.75 0.00 -1.82 -2.08 119.26 116.85 3l2j h ALA -210Ca 0.42 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 3l2j h ALA -210Cb 0.75 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3l2j h ALA -210CO -0.56 0.47 -0.37 1.25 0.00 0.00 0.00 179.25 180.04 3l2j h LEU -209N 0.95 0.67 -0.19 0.00 5.85 -1.07 -2.79 115.31 118.72 3l2j h LEU -209Ca 0.23 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 3l2j h LEU -209Cb 0.17 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 3l2j h LEU -209CO -0.02 0.97 -0.16 -0.78 -0.34 0.00 0.00 178.44 178.10 3l2j h ASP -208N 0.53 0.47 -0.17 1.25 3.58 -0.74 -1.92 116.42 119.43 3l2j h ASP -208Ca 0.05 -0.46 0.05 0.00 0.42 0.00 0.00 57.03 57.09 3l2j h ASP -208Cb 0.88 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 3l2j h ASP -208CO 0.08 0.84 0.15 0.50 -2.88 0.00 0.00 179.24 177.92 3l2j h LYS -207N 0.11 0.00 0.11 0.28 3.64 -1.36 0.14 116.57 119.50 3l2j h LYS -207Ca 0.03 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 3l2j h LYS -207Cb 0.69 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.53 3l2j h LYS -207CO 0.04 0.00 -0.83 1.49 -2.27 0.00 0.00 179.45 177.89 3l2j h GLU -206N 0.00 0.36 -0.03 1.90 4.81 -1.29 -3.33 114.58 117.00 3l2j h GLU -206Ca 0.08 -0.54 -0.14 0.00 -0.13 0.00 0.00 59.36 58.63 3l2j h GLU -206Cb 0.38 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 3l2j h GLU -206CO -0.00 1.23 -0.63 -0.07 -0.73 0.00 0.00 179.01 178.81 3l2j h LEU -205N -0.24 0.13 -1.20 1.64 3.38 -0.52 -3.06 115.31 115.43 3l2j h LEU -205Ca -0.14 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.83 3l2j h LEU -205Cb 1.61 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 42.27 3l2j h LEU -205CO 0.16 0.72 0.56 0.11 0.09 0.00 0.00 178.44 180.08 3l2j h LYS -204N 0.08 0.91 0.00 1.13 1.79 -0.63 0.12 116.57 119.98 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 1.12 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 31.57 3l2j h LYS -204CO 0.09 0.60 -0.10 0.00 -1.08 0.00 0.00 179.45 178.97 3l2j h ALA -203N 1.54 1.49 -0.57 3.86 0.00 -1.64 -1.41 119.26 122.54 3l2j h ALA -203Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3l2j h ALA -203Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3l2j h ALA -203CO -0.15 0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.85 3l2j n LYS -202N -3.92 3.76 -1.70 0.00 5.02 0.29 -4.93 118.16 116.67 3l2j n LYS -202Ca -0.02 -2.65 -0.07 0.00 -2.02 0.00 0.00 58.31 53.55 3l2j n LYS -202Cb 0.19 -1.94 -0.02 0.00 -0.02 0.00 0.00 35.03 33.24 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 0.92 0.47 3.23 0.72 0.00 -0.53 -5.02 105.19 104.99 3l2j n GLY -201Ca 0.24 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 3l2j n GLY -201CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3l2j n LYS -200N -2.20 0.69 -4.23 1.61 4.76 -0.35 -4.98 118.16 113.46 3l2j n LYS -200Ca -0.08 -3.31 -0.17 0.00 -2.87 0.00 0.00 58.31 51.88 3l2j n LYS -200Cb 0.41 1.47 -0.11 0.00 -1.84 0.00 0.00 35.03 34.97 3l2j n LYS -200CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3l2j s SER -199N -3.44 1.87 -0.09 4.39 1.04 -1.12 -2.93 113.70 113.42 3l2j s SER -199Ca 0.13 -0.81 -0.27 0.00 0.48 0.00 0.00 55.95 55.48 3l2j s SER -199Cb 0.01 -0.05 -0.25 0.00 0.10 0.00 0.00 66.02 65.82 3l2j s SER -199CO 0.09 -0.17 0.91 0.00 0.98 0.00 0.00 173.24 175.04 3l2j h ALA -198N 3.53 -0.00 -3.42 5.32 0.00 -1.87 -0.08 119.26 122.74 3l2j h ALA -198Ca -0.39 -0.49 -0.27 0.00 0.00 0.00 0.00 54.91 53.76 3l2j h ALA -198Cb 1.19 0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.68 3l2j h ALA -198CO 0.51 0.05 -0.67 -1.17 0.00 0.00 0.00 179.25 177.97 3l2j s LEU -197N -8.36 0.99 -0.06 0.00 2.96 -1.26 0.12 118.68 113.08 3l2j s LEU -197Ca -0.17 0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 3l2j s LEU -197Cb -0.01 0.13 0.04 0.00 0.50 0.00 0.00 46.19 46.85 3l2j s LEU -197CO 0.72 -0.13 0.11 -0.04 -1.32 0.00 0.00 176.35 175.69 3l2j s MET -196N 1.02 -0.01 0.01 1.98 -1.94 -0.40 -4.82 119.30 115.14 3l2j s MET -196Ca -0.08 0.44 -0.20 0.00 -1.71 0.00 0.00 55.69 54.13 3l2j s MET -196Cb -0.11 -0.35 0.04 0.00 2.01 0.00 0.00 34.83 36.42 3l2j s MET -196CO -0.04 -0.29 0.45 -0.59 -0.01 0.00 0.00 175.02 174.55 3l2j s PHE -195N 2.00 -0.34 -0.57 -0.03 -0.71 -1.26 -4.28 117.98 112.79 3l2j s PHE -195Ca 0.01 0.43 -0.34 0.00 -1.04 0.00 0.00 56.93 56.00 3l2j s PHE -195Cb -0.12 0.24 -0.14 0.00 -1.21 0.00 0.00 43.02 41.79 3l2j s PHE -195CO -0.04 -0.55 2.36 -1.71 -1.34 0.00 0.00 175.22 173.94 3l2j n ASN -194N 0.75 1.49 0.08 1.98 5.15 -1.26 -4.81 115.26 118.64 3l2j n ASN -194Ca -0.19 0.22 0.10 0.00 -0.60 0.00 0.00 54.58 54.10 3l2j n ASN -194Cb 0.58 -1.18 -0.03 0.00 -0.53 0.00 0.00 39.78 38.62 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 10.84 0.73 -0.19 1.20 4.77 -0.42 -4.21 117.00 129.71 3l2j n LEU -193Ca 0.49 0.29 -0.00 0.00 -0.03 0.00 0.00 56.01 56.75 3l2j n LEU -193Cb 0.20 -0.03 0.24 0.00 -2.33 0.00 0.00 43.42 41.50 3l2j n LEU -193CO 0.81 -0.12 1.18 1.56 -1.33 0.00 0.00 177.39 179.50 3l2j h GLN -192N 0.00 0.95 -5.47 3.23 1.08 -1.86 -3.42 115.11 109.62 3l2j h GLN -192Ca -0.02 -0.08 -0.59 0.00 -1.45 0.00 0.00 58.65 56.50 3l2j h GLN -192Cb 1.08 -0.20 -0.10 0.00 -0.05 0.00 0.00 27.48 28.20 3l2j h GLN -192CO 0.01 0.67 -0.30 -1.21 -0.95 0.00 0.00 178.83 177.04 3l2j s GLU -191N -5.71 4.24 0.64 1.46 0.41 -1.26 -4.93 118.70 113.56 3l2j s GLU -191Ca -0.11 0.11 0.40 0.00 -0.41 0.00 0.00 54.97 54.97 3l2j s GLU -191Cb 0.17 -3.45 2.25 0.00 -1.78 0.00 0.00 34.13 31.32 3l2j s GLU -191CO 0.78 0.17 2.34 -1.00 -0.49 0.00 0.00 175.26 177.06 3l2j h PRO -190N 6.86 0.00 -0.66 0.39 0.13 -1.89 -2.73 132.00 134.11 3l2j h PRO -190Ca -0.40 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 3l2j h PRO -190Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 3l2j h PRO -190CO 0.74 0.00 0.44 -0.92 -0.23 0.00 0.00 178.00 178.03 3l2j h TYR -189N 0.00 0.82 0.00 1.56 3.20 -1.93 -2.23 116.97 118.39 3l2j h TYR -189Ca -0.00 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 3l2j h TYR -189Cb 0.01 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 3l2j h TYR -189CO 0.00 0.51 -1.20 0.74 -1.64 0.00 0.00 178.16 176.57 3l2j h PHE -188N 0.88 0.00 0.00 -3.82 0.04 -1.72 -3.34 116.94 108.98 3l2j h PHE -188Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 3l2j h PHE -188Cb -0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.07 3l2j h PHE -188CO -0.00 0.69 -0.87 1.79 -0.60 0.00 0.00 178.31 179.32 3l2j h THR -187N 0.00 0.00 -0.74 -1.55 1.35 -1.63 -3.38 112.91 106.96 3l2j h THR -187Ca -0.13 -0.92 0.05 0.00 -0.55 0.00 0.00 66.41 64.87 3l2j h THR -187Cb 1.64 1.46 -0.05 0.00 -1.73 0.00 0.00 68.15 69.47 3l2j h THR -187CO 0.07 0.00 0.44 -0.25 -0.25 0.00 0.00 175.52 175.53 3l2j h TRP -186N 0.00 0.82 -1.02 4.73 2.91 -1.52 -2.58 115.95 119.29 3l2j h TRP -186Ca 0.00 0.03 0.30 0.00 1.13 0.00 0.00 58.89 60.35 3l2j h TRP -186Cb 0.96 -0.26 -0.14 0.00 -0.51 0.00 0.00 29.16 29.21 3l2j h TRP -186CO 0.00 0.42 0.60 -1.35 -1.03 0.00 0.00 178.44 177.08 3l2j h PRO -185N 0.83 0.38 0.02 2.65 0.11 -1.75 0.43 132.00 134.66 3l2j h PRO -185Ca 0.32 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.25 3l2j h PRO -185Cb 0.14 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.17 3l2j h PRO -185CO -0.16 0.25 -0.61 1.25 -0.21 0.00 0.00 178.00 178.52 3l2j h LEU -184N 0.39 0.50 -1.91 2.35 5.85 -1.76 -2.08 115.31 118.64 3l2j h LEU -184Ca 0.70 -0.79 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3l2j h LEU -184Cb 1.59 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 3l2j h LEU -184CO -0.54 1.23 -0.06 0.40 -0.34 0.00 0.00 178.44 179.13 3l2j h ILE -183N -0.18 0.24 -0.15 4.05 2.04 -0.68 -2.45 117.51 120.38 3l2j h ILE -183Ca -0.08 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3l2j h ILE -183Cb 1.34 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 3l2j h ILE -183CO 0.12 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.33 3l2j n ALA -182N -2.16 2.44 -0.03 1.87 0.00 0.13 -3.62 120.51 119.14 3l2j n ALA -182Ca -0.01 -0.79 -0.14 0.00 0.00 0.00 0.00 53.44 52.50 3l2j n ALA -182Cb 0.24 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 18.80 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 4.39 0.03 -0.01 0.00 0.00 -1.38 -3.28 119.26 119.01 3l2j h ALA -181Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3l2j h ALA -181Cb 0.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3l2j h ALA -181CO 0.00 -0.11 -0.04 -3.47 0.00 0.00 0.00 179.25 175.63 3l2j n ASP -180N -4.72 1.39 0.00 0.00 2.03 -1.26 -4.65 116.55 109.33 3l2j n ASP -180Ca -0.09 -1.40 0.00 0.00 0.52 0.00 0.00 54.79 53.83 3l2j n ASP -180Cb 0.34 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 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 1.19 -0.53 3.82 0.27 0.00 -1.24 -4.42 105.19 104.29 3l2j n GLY -179Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 2.20 -0.05 -0.02 0.00 -1.24 -4.70 107.32 103.52 3l2j s GLY -178Ca 0.00 0.35 -0.31 0.00 0.00 0.00 0.00 44.72 44.76 3l2j s GLY -178CO 0.00 0.64 0.69 -2.52 0.00 0.00 0.00 173.10 171.91 3l2j s TYR -177N -2.41 -0.64 0.00 1.90 -0.85 -0.87 -4.64 117.35 109.85 3l2j s TYR -177Ca 0.62 1.08 0.00 0.00 -0.52 0.00 0.00 57.07 58.25 3l2j s TYR -177Cb -0.13 0.42 0.00 0.00 0.38 0.00 0.00 41.96 42.63 3l2j s TYR -177CO 0.29 -0.61 0.23 0.00 -1.52 0.00 0.00 175.55 173.94 3l2j n ALA -176N 0.85 0.00 -3.01 9.51 0.00 -1.26 -1.48 120.51 125.12 3l2j n ALA -176Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.98 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 -0.46 1.95 0.12 0.00 0.08 -1.26 -3.42 117.98 114.98 3l2j s PHE -175Ca 0.00 -0.63 -0.31 0.00 0.12 0.00 0.00 56.93 56.11 3l2j s PHE -175Cb 0.00 -1.31 -0.09 0.00 -0.57 0.00 0.00 43.02 41.04 3l2j s PHE -175CO 0.00 -0.23 1.67 0.21 -0.10 0.00 0.00 175.22 176.76 3l2j s LYS -174N 0.14 4.19 0.12 0.44 2.47 -1.18 -4.81 119.74 121.12 3l2j s LYS -174Ca -0.08 2.41 -0.16 0.00 -1.56 0.00 0.00 55.97 56.58 3l2j s LYS -174Cb -0.14 -3.44 -0.07 0.00 -1.46 0.00 0.00 37.83 32.73 3l2j s LYS -174CO 0.04 -0.72 0.56 -0.47 0.16 0.00 0.00 175.35 174.92 3l2j s TYR -173N 2.14 3.67 -0.27 4.03 5.04 -1.26 -1.49 117.35 129.21 3l2j s TYR -173Ca 0.74 1.14 -0.21 0.00 -2.44 0.00 0.00 57.07 56.31 3l2j s TYR -173Cb -0.43 -2.42 0.07 0.00 0.35 0.00 0.00 41.96 39.54 3l2j s TYR -173CO 0.33 0.48 0.70 -1.21 -1.34 0.00 0.00 175.55 174.50 3l2j s GLU -172N -1.67 0.77 -1.64 4.97 0.41 -0.68 -4.98 118.70 115.87 3l2j s GLU -172Ca 0.35 1.09 -0.11 0.00 -0.41 0.00 0.00 54.97 55.89 3l2j s GLU -172Cb -0.16 0.28 0.10 0.00 -1.78 0.00 0.00 34.13 32.57 3l2j s GLU -172CO 0.19 -0.12 0.48 0.09 -0.49 0.00 0.00 175.26 175.41 3l2j n ASN -171N 3.43 -1.33 -1.92 -0.19 3.02 -1.26 -1.60 115.26 115.42 3l2j n ASN -171Ca -0.17 -1.12 -0.14 0.00 -0.03 0.00 0.00 54.58 53.12 3l2j n ASN -171Cb 0.57 -2.32 0.01 0.00 -0.61 0.00 0.00 39.78 37.44 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 -1.74 -0.14 3.61 7.41 0.00 -1.26 -5.03 105.19 108.05 3l2j n GLY -170Ca -0.10 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 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 -5.11 1.51 0.07 1.61 -2.85 -0.63 -5.17 119.74 109.17 3l2j s LYS -169Ca 0.14 -0.71 -0.15 0.00 -1.00 0.00 0.00 55.97 54.24 3l2j s LYS -169Cb -0.06 0.60 -0.06 0.00 -2.06 0.00 0.00 37.83 36.24 3l2j s LYS -169CO 0.17 -0.67 0.48 0.71 0.10 0.00 0.00 175.35 176.14 3l2j s TYR -168N -3.83 3.70 -0.49 1.78 2.02 -1.26 -1.69 117.35 117.57 3l2j s TYR -168Ca 0.06 1.05 -0.19 0.00 -0.37 0.00 0.00 57.07 57.62 3l2j s TYR -168Cb -0.03 -2.34 0.05 0.00 -0.40 0.00 0.00 41.96 39.24 3l2j s TYR -168CO -0.04 0.56 0.63 0.34 -1.57 0.00 0.00 175.55 175.47 3l2j s ASP -167N -1.35 6.24 0.38 2.29 -1.08 -0.56 -4.91 116.67 117.68 3l2j s ASP -167Ca 0.30 -0.80 0.28 0.00 -0.52 0.00 0.00 52.55 51.81 3l2j s ASP -167Cb -0.17 -2.30 1.20 0.00 -1.46 0.00 0.00 42.92 40.20 3l2j s ASP -167CO 0.17 -0.87 1.83 0.16 0.52 0.00 0.00 175.17 176.98 3l2j h ILE -166N 5.86 0.00 0.02 4.11 3.07 -1.89 -2.67 117.51 126.01 3l2j h ILE -166Ca -0.27 -0.29 -0.26 0.00 1.55 0.00 0.00 64.86 65.58 3l2j h ILE -166Cb 1.10 1.11 -0.03 0.00 -0.27 0.00 0.00 36.82 38.72 3l2j h ILE -166CO 0.95 0.00 -1.39 0.50 -1.05 0.00 0.00 178.15 177.16 3l2j h LYS -165N 0.00 0.04 -5.52 0.16 1.63 -1.90 -2.60 116.57 108.38 3l2j h LYS -165Ca 0.00 -0.07 -0.64 0.00 -0.85 0.00 0.00 60.65 59.10 3l2j h LYS -165Cb 0.37 0.03 -0.14 0.00 -0.60 0.00 0.00 32.23 31.88 3l2j h LYS -165CO 0.00 0.81 0.18 0.34 -3.45 0.00 0.00 179.45 177.32 3l2j s ASP -164N -6.49 6.40 -0.04 4.20 -1.08 -1.01 -4.76 116.67 113.89 3l2j s ASP -164Ca -0.03 -0.02 0.03 0.00 -0.52 0.00 0.00 52.55 52.01 3l2j s ASP -164Cb 0.09 -2.34 0.01 0.00 -1.46 0.00 0.00 42.92 39.22 3l2j s ASP -164CO 0.83 -0.70 -0.11 -0.69 0.52 0.00 0.00 175.17 175.02 3l2j s VAL -163N 2.84 0.97 -0.66 1.11 1.01 -1.26 -3.08 120.40 121.33 3l2j s VAL -163Ca 0.25 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 3l2j s VAL -163Cb -0.14 -0.88 0.44 0.00 0.00 0.00 0.00 36.38 35.80 3l2j s VAL -163CO 0.17 0.31 1.96 0.61 0.00 0.00 0.00 175.10 178.15 3l2j n GLY -162N 3.53 5.88 0.10 4.51 0.00 -0.55 -4.50 105.19 114.15 3l2j n GLY -162Ca -0.21 -2.36 -0.02 0.00 0.00 0.00 0.00 46.02 43.43 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 1.23 0.92 0.00 1.61 2.07 -1.85 -2.31 116.25 117.92 3l2j h VAL -161Ca 0.58 -2.49 -0.01 0.00 0.82 0.00 0.00 66.70 65.60 3l2j h VAL -161Cb 0.77 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.90 3l2j h VAL -161CO 1.51 0.53 -0.42 -0.90 0.02 0.00 0.00 177.57 178.30 3l2j n ASP -160N -3.11 1.77 -4.20 0.57 5.75 -1.26 -4.68 116.55 111.39 3l2j n ASP -160Ca -0.06 -3.55 -0.30 0.00 -0.01 0.00 0.00 54.79 50.88 3l2j n ASP -160Cb 0.87 -0.48 0.18 0.00 -1.03 0.00 0.00 41.12 40.66 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 -3.02 2.76 0.20 -1.12 2.20 -1.26 -4.87 114.94 109.82 3l2j s ASN -159Ca 0.35 0.48 -0.11 0.00 -0.94 0.00 0.00 52.86 52.64 3l2j s ASN -159Cb 0.34 -0.66 0.25 0.00 -2.00 0.00 0.00 41.25 39.18 3l2j s ASN -159CO -0.05 -2.97 1.73 0.00 -2.94 0.00 0.00 177.10 172.86 3l2j h ALA -158N -1.80 0.69 -0.27 3.54 0.00 -1.96 -2.80 119.26 116.66 3l2j h ALA -158Ca -0.45 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 3l2j h ALA -158Cb 1.27 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3l2j h ALA -158CO 0.42 -0.25 -0.26 0.78 0.00 0.00 0.00 179.25 179.94 3l2j h GLY -157N 0.32 0.57 1.04 0.00 0.00 -1.86 -2.29 103.07 100.84 3l2j h GLY -157Ca 0.29 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 3l2j h GLY -157CO -0.33 0.43 -0.21 0.00 0.00 0.00 0.00 176.54 176.43 3l2j h ALA -156N 1.27 0.57 -0.56 3.60 0.00 -1.67 -2.31 119.26 120.15 3l2j h ALA -156Ca 0.07 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.60 3l2j h ALA -156Cb 0.69 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3l2j h ALA -156CO 0.05 0.54 0.37 0.87 0.00 0.00 0.00 179.25 181.08 3l2j h LYS -155N 0.67 0.74 -0.91 0.00 1.57 -1.33 -0.45 116.57 116.86 3l2j h LYS -155Ca 0.09 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.92 3l2j h LYS -155Cb 0.77 -0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.84 3l2j h LYS -155CO 0.06 0.49 0.56 0.00 -0.57 0.00 0.00 179.45 179.99 3l2j h ALA -154N 1.20 1.33 -0.17 3.86 0.00 -1.30 0.39 119.26 124.56 3l2j h ALA -154Ca 0.20 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3l2j h ALA -154Cb -0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3l2j h ALA -154CO -0.04 0.20 -0.17 0.78 0.00 0.00 0.00 179.25 180.01 3l2j h GLY -153N 0.92 0.46 1.18 0.00 0.00 -0.83 -2.31 103.07 102.49 3l2j h GLY -153Ca 0.44 -0.47 -0.22 0.00 0.00 0.00 0.00 47.33 47.07 3l2j h GLY -153CO -0.24 0.43 -0.75 -2.00 0.00 0.00 0.00 176.54 173.97 3l2j h LEU -152N 0.07 0.96 -0.39 3.11 5.85 -0.83 -2.17 115.31 121.92 3l2j h LEU -152Ca 0.03 -0.62 0.06 0.00 0.84 0.00 0.00 57.88 58.20 3l2j h LEU -152Cb 0.71 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 3l2j h LEU -152CO 0.04 1.42 0.05 0.74 -0.34 0.00 0.00 178.44 180.35 3l2j h THR -151N 0.56 0.76 -0.67 1.05 2.02 -0.31 0.13 112.91 116.46 3l2j h THR -151Ca -0.05 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 3l2j h THR -151Cb 1.38 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 3l2j h THR -151CO 0.16 0.03 0.41 0.15 0.37 0.00 0.00 175.52 176.63 3l2j h PHE -150N 0.16 0.88 -0.38 3.16 3.57 -1.39 -0.63 116.94 122.31 3l2j h PHE -150Ca 0.19 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 3l2j h PHE -150Cb 0.24 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 3l2j h PHE -150CO -0.22 0.59 0.11 1.25 -2.23 0.00 0.00 178.31 177.81 3l2j h LEU -149N 0.91 0.57 -1.13 0.59 5.85 -0.83 -2.67 115.31 118.60 3l2j h LEU -149Ca 0.24 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3l2j h LEU -149Cb -0.03 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 3l2j h LEU -149CO -0.05 0.63 0.41 0.58 -0.34 0.00 0.00 178.44 179.68 3l2j h VAL -148N 0.47 1.22 -0.33 1.05 2.07 -0.51 -2.01 116.25 118.20 3l2j h VAL -148Ca 0.12 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3l2j h VAL -148Cb 0.27 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3l2j h VAL -148CO -0.00 0.24 0.20 0.44 0.02 0.00 0.00 177.57 178.46 3l2j h ASP -147N 1.02 0.39 -0.31 0.57 3.32 -0.90 0.18 116.42 120.69 3l2j h ASP -147Ca 0.26 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 3l2j h ASP -147Cb 0.01 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3l2j h ASP -147CO -0.04 0.31 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.63 3l2j h LEU -146N 0.46 0.71 -0.04 1.55 3.38 -1.03 0.10 115.31 120.44 3l2j h LEU -146Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3l2j h LEU -146Cb -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3l2j h LEU -146CO -0.02 0.83 -0.08 0.40 0.09 0.00 0.00 178.44 179.66 3l2j h ILE -145N 0.66 1.43 -0.24 1.22 2.04 -1.22 0.11 117.51 121.51 3l2j h ILE -145Ca 0.12 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.64 3l2j h ILE -145Cb 0.54 2.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.80 3l2j h ILE -145CO 0.03 0.38 -0.30 0.11 0.00 0.00 0.00 178.15 178.37 3l2j h LYS -144N -0.39 -0.30 -0.79 2.37 1.57 -0.45 -1.99 116.57 116.59 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 0.66 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.04 3l2j h LYS -144CO 0.02 -0.20 0.00 0.09 -0.57 0.00 0.00 179.45 178.79 3l2j n ASN -143N -5.40 0.81 -0.94 0.86 5.03 0.34 -4.84 115.26 111.11 3l2j n ASN -143Ca -0.01 -2.00 -0.12 0.00 0.87 0.00 0.00 54.58 53.31 3l2j n ASN -143Cb 0.32 -0.40 -0.05 0.00 -1.02 0.00 0.00 39.78 38.63 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 -0.10 -1.09 0.08 3.52 4.76 -0.75 -4.88 118.16 119.70 3l2j n LYS -142Ca 0.00 0.91 -0.15 0.00 -2.87 0.00 0.00 58.31 56.20 3l2j n LYS -142Cb 0.20 -5.02 -0.08 0.00 -1.84 0.00 0.00 35.03 28.29 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 0.64 -3.41 2.13 3.86 -1.02 -3.46 115.15 113.89 3l2j h HIS -141Ca -0.25 -0.38 -0.34 0.00 -1.16 0.00 0.00 60.37 58.24 3l2j h HIS -141Cb 0.92 -0.06 -0.15 0.00 1.06 0.00 0.00 27.41 29.19 3l2j h HIS -141CO 0.42 1.23 -0.69 -1.64 0.86 0.00 0.00 177.93 178.11 3l2j s MET -140N -3.09 1.14 -0.13 2.45 -1.94 -0.77 -4.82 119.30 112.14 3l2j s MET -140Ca -0.06 -1.52 -0.09 0.00 -1.71 0.00 0.00 55.69 52.31 3l2j s MET -140Cb 0.08 -0.58 -0.04 0.00 2.01 0.00 0.00 34.83 36.30 3l2j s MET -140CO 0.88 0.00 0.17 1.21 -0.01 0.00 0.00 175.02 177.28 3l2j s ASN -139N -3.21 6.40 0.47 3.03 3.84 -1.26 -4.31 114.94 119.91 3l2j s ASN -139Ca 0.21 0.47 0.22 0.00 0.21 0.00 0.00 52.86 53.97 3l2j s ASN -139Cb 0.04 -2.10 1.19 0.00 -0.55 0.00 0.00 41.25 39.84 3l2j s ASN -139CO 0.03 0.34 2.00 0.00 -2.79 0.00 0.00 177.10 176.68 3l2j h ALA -138N 5.36 1.37 0.00 1.71 0.00 -1.92 -3.05 119.26 122.72 3l2j h ALA -138Ca -0.51 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3l2j h ALA -138Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3l2j h ALA -138CO 0.63 0.23 0.00 -0.44 0.00 0.00 0.00 179.25 179.67 3l2j h ASP -137N 0.00 0.00 -1.14 0.00 5.19 -1.97 -3.44 116.42 115.06 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 0.41 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 3l2j h ASP -137CO 0.02 0.00 1.53 0.41 -3.12 0.00 0.00 179.24 178.08 3l2j n THR -136N -2.45 0.11 -2.96 0.35 -1.04 -1.16 -4.91 114.28 102.21 3l2j n THR -136Ca 0.04 -0.38 -0.13 0.00 -2.04 0.00 0.00 64.05 61.55 3l2j n THR -136Cb 0.38 -1.85 0.05 0.00 -1.82 0.00 0.00 70.33 67.08 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 11.63 1.29 -0.01 8.00 5.68 -1.26 -1.31 116.55 140.58 3l2j n ASP -135Ca 0.43 -1.95 -0.09 0.00 -0.50 0.00 0.00 54.79 52.68 3l2j n ASP -135Cb 0.30 -0.29 -0.03 0.00 -1.14 0.00 0.00 41.12 39.97 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 -0.00 -0.35 -0.05 2.11 5.03 -1.92 -2.53 116.97 119.25 3l2j h TYR -134Ca -0.18 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.01 3l2j h TYR -134Cb 0.79 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.24 3l2j h TYR -134CO 0.00 -0.21 -0.61 0.66 -1.32 0.00 0.00 178.16 176.68 3l2j h SER -133N -0.16 0.22 -0.41 -2.11 4.64 -1.99 -2.38 113.55 111.35 3l2j h SER -133Ca 0.10 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 3l2j h SER -133Cb 0.31 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3l2j h SER -133CO -0.25 0.78 0.19 0.40 -0.87 0.00 0.00 176.83 177.08 3l2j h ILE -132N 0.14 1.18 0.00 0.95 2.04 -1.92 -2.53 117.51 117.36 3l2j h ILE -132Ca -0.01 -0.52 -0.09 0.00 1.00 0.00 0.00 64.86 65.24 3l2j h ILE -132Cb 1.11 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3l2j h ILE -132CO 0.09 0.20 -0.41 0.00 0.00 0.00 0.00 178.15 178.03 3l2j h ALA -131N 1.04 0.75 0.05 1.87 0.00 -1.37 -2.32 119.26 119.27 3l2j h ALA -131Ca 0.14 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 3l2j h ALA -131Cb 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3l2j h ALA -131CO -0.02 0.51 -0.67 1.49 0.00 0.00 0.00 179.25 180.56 3l2j h GLU -130N 0.00 0.11 0.00 0.00 4.81 -1.43 -2.80 114.58 115.27 3l2j h GLU -130Ca -0.00 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 3l2j h GLU -130Cb 1.28 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.72 3l2j h GLU -130CO 0.05 1.09 -0.12 0.00 -0.73 0.00 0.00 179.01 179.30 3l2j h ALA -129N -0.08 1.44 -0.24 2.92 0.00 -1.56 0.17 119.26 121.91 3l2j h ALA -129Ca -0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3l2j h ALA -129Cb 1.34 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3l2j h ALA -129CO 0.01 0.15 0.02 0.00 0.00 0.00 0.00 179.25 179.43 3l2j h ALA -128N 1.88 0.33 -0.33 0.00 0.00 -1.49 -2.35 119.26 117.29 3l2j h ALA -128Ca -0.00 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 3l2j h ALA -128Cb 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3l2j h ALA -128CO 0.02 0.03 -0.48 0.35 0.00 0.00 0.00 179.25 179.16 3l2j h PHE -127N 0.21 1.12 -0.17 0.00 3.04 -1.06 0.15 116.94 120.23 3l2j h PHE -127Ca 0.07 -0.37 -0.11 0.00 3.98 0.00 0.00 57.97 61.53 3l2j h PHE -127Cb 0.36 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 3l2j h PHE -127CO 0.03 1.21 -0.39 -0.91 -2.02 0.00 0.00 178.31 176.23 3l2j h ASN -126N 0.72 0.41 -0.26 0.41 -0.26 -0.73 -2.32 115.58 113.54 3l2j h ASN -126Ca 0.03 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.60 3l2j h ASN -126Cb 1.08 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.23 3l2j h ASN -126CO 0.11 0.76 0.00 0.29 -1.06 0.00 0.00 177.43 177.53 3l2j n LYS -125N -4.04 1.84 -1.18 0.81 5.02 -0.89 -4.82 118.16 114.91 3l2j n LYS -125Ca -0.01 -1.04 -0.06 0.00 -2.02 0.00 0.00 58.31 55.18 3l2j n LYS -125Cb 0.48 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.76 0.84 0.15 0.72 0.00 -0.87 -4.91 105.19 101.87 3l2j n GLY -124Ca 0.09 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 0.16 0.00 -5.39 1.61 5.08 -0.89 -3.46 114.58 111.69 3l2j h GLU -123Ca -0.13 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.81 3l2j h GLU -123Cb 0.53 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.57 3l2j h GLU -123CO 0.19 0.00 -0.78 -0.08 -1.00 0.00 0.00 179.01 177.34 3l2j s THR -122N -3.23 1.16 0.08 1.13 -1.32 -1.09 -2.78 115.64 109.61 3l2j s THR -122Ca 0.05 -1.37 -0.07 0.00 -1.21 0.00 0.00 61.69 59.09 3l2j s THR -122Cb 0.09 -1.15 -0.26 0.00 -1.51 0.00 0.00 72.50 69.67 3l2j s THR -122CO 0.70 -0.24 1.17 0.00 -2.21 0.00 0.00 174.62 174.04 3l2j h ALA -121N 4.19 0.14 -3.60 11.08 0.00 -0.82 -3.44 119.26 126.81 3l2j h ALA -121Ca -0.41 -0.81 -0.28 0.00 0.00 0.00 0.00 54.91 53.42 3l2j h ALA -121Cb 1.19 0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.76 3l2j h ALA -121CO 0.41 0.85 -0.74 -1.64 0.00 0.00 0.00 179.25 178.13 3l2j s MET -120N -2.90 0.34 0.12 0.00 -1.94 0.32 0.38 119.30 115.62 3l2j s MET -120Ca -0.06 -0.32 0.04 0.00 -1.71 0.00 0.00 55.69 53.64 3l2j s MET -120Cb 0.07 -0.24 -0.04 0.00 2.01 0.00 0.00 34.83 36.63 3l2j s MET -120CO 0.89 0.06 -0.10 -0.08 -0.01 0.00 0.00 175.02 175.78 3l2j s THR -119N -0.52 1.02 -0.25 2.05 -1.32 0.58 -1.28 115.64 115.92 3l2j s THR -119Ca -0.03 -1.86 -0.03 0.00 -1.21 0.00 0.00 61.69 58.56 3l2j s THR -119Cb -0.04 -1.61 0.02 0.00 -1.51 0.00 0.00 72.50 69.35 3l2j s THR -119CO -0.00 -0.67 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.06 3l2j s ILE -118N -2.96 3.07 0.25 5.08 1.01 -1.26 -0.96 121.20 125.43 3l2j s ILE -118Ca 0.11 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 3l2j s ILE -118Cb 0.00 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.94 3l2j s ILE -118CO -0.00 0.21 0.55 0.21 0.00 0.00 0.00 174.94 175.91 3l2j s ASN -117N 1.37 -0.15 0.52 3.58 3.84 -1.16 -4.66 114.94 118.27 3l2j s ASN -117Ca 0.01 -0.80 0.06 0.00 0.21 0.00 0.00 52.86 52.35 3l2j s ASN -117Cb -0.16 0.62 0.05 0.00 -0.55 0.00 0.00 41.25 41.21 3l2j s ASN -117CO -0.03 -1.19 0.72 -0.83 -2.79 0.00 0.00 177.10 172.97 3l2j s GLY -116N -2.98 1.84 0.29 1.21 0.00 -1.26 -2.23 107.32 104.19 3l2j s GLY -116Ca 0.18 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.14 3l2j s GLY -116CO 0.07 -1.44 1.61 -2.55 0.00 0.00 0.00 173.10 170.80 3l2j h PRO -115N 0.28 0.10 -1.08 2.90 0.11 -1.86 -1.35 132.00 131.10 3l2j h PRO -115Ca -0.37 -0.01 0.30 0.00 0.11 0.00 0.00 66.00 66.03 3l2j h PRO -115Cb 1.28 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 3l2j h PRO -115CO 0.44 0.07 0.75 0.11 -0.21 0.00 0.00 178.00 179.16 3l2j h TRP -114N 0.10 0.23 0.00 0.65 0.09 -1.85 -1.48 115.95 113.69 3l2j h TRP -114Ca 0.54 0.01 0.00 0.00 0.09 0.00 0.00 58.89 59.53 3l2j h TRP -114Cb 1.09 -0.07 0.00 0.00 0.08 0.00 0.00 29.16 30.27 3l2j h TRP -114CO -0.38 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.17 3l2j n ALA -113N -2.65 2.35 -0.01 0.11 0.00 -0.51 -3.92 120.51 115.88 3l2j n ALA -113Ca 0.24 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.48 3l2j n ALA -113Cb 1.06 -1.44 0.11 0.00 0.00 0.00 0.00 19.45 19.18 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 0.66 -0.76 0.00 6.55 -1.44 -3.19 115.95 117.78 3l2j h TRP -112Ca 0.00 -0.19 0.10 0.00 0.95 0.00 0.00 58.89 59.75 3l2j h TRP -112Cb 0.27 -0.14 -0.05 0.00 -0.86 0.00 0.00 29.16 28.38 3l2j h TRP -112CO 0.00 0.87 0.50 0.77 -1.05 0.00 0.00 178.44 179.52 3l2j h SER -111N 0.46 0.60 0.61 -3.49 0.02 -1.80 -2.48 113.55 107.47 3l2j h SER -111Ca 0.04 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.83 3l2j h SER -111Cb 0.89 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 3l2j h SER -111CO 0.08 0.36 -0.81 0.78 -1.14 0.00 0.00 176.83 176.10 3l2j h ASN -110N 0.67 0.18 0.20 3.07 2.35 -1.84 -2.74 115.58 117.47 3l2j h ASN -110Ca 0.35 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.83 3l2j h ASN -110Cb 0.46 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 3l2j h ASN -110CO -0.13 0.91 -0.47 0.40 -1.65 0.00 0.00 177.43 176.50 3l2j h ILE -109N 0.08 1.33 -0.19 2.81 2.04 -1.54 -1.56 117.51 120.48 3l2j h ILE -109Ca -0.03 -1.67 -0.16 0.00 1.00 0.00 0.00 64.86 64.01 3l2j h ILE -109Cb 1.41 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 3l2j h ILE -109CO 0.12 0.50 -0.53 0.44 0.00 0.00 0.00 178.15 178.68 3l2j h ASP -108N 0.26 0.61 -0.41 1.72 3.32 -1.43 -1.87 116.42 118.64 3l2j h ASP -108Ca 0.02 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.60 3l2j h ASP -108Cb 0.93 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3l2j h ASP -108CO 0.08 1.03 -0.29 0.74 -1.72 0.00 0.00 179.24 179.07 3l2j h THR -107N 0.43 1.27 0.00 0.35 2.02 -1.36 -2.94 112.91 112.68 3l2j h THR -107Ca 0.01 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.73 3l2j h THR -107Cb 1.07 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 3l2j h THR -107CO 0.10 0.50 0.00 -1.54 0.37 0.00 0.00 175.52 174.95 3l2j n SER -106N -4.08 0.00 -3.73 4.18 3.41 -0.60 -4.93 113.62 107.86 3l2j n SER -106Ca -0.01 -0.11 -0.22 0.00 -0.26 0.00 0.00 58.87 58.28 3l2j n SER -106Cb 0.50 -0.29 0.03 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.29 -4.66 -3.65 4.33 5.02 -0.72 -4.97 118.16 112.22 3l2j n LYS -105Ca 0.13 0.59 -0.36 0.00 -2.02 0.00 0.00 58.31 56.65 3l2j n LYS -105Cb 0.22 -5.08 -0.08 0.00 -0.02 0.00 0.00 35.03 30.06 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 5.36 -0.55 -0.18 1.01 -1.09 -5.04 120.40 116.20 3l2j s VAL -104Ca 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 61.99 3l2j s VAL -104Cb -0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 3l2j s VAL -104CO 0.82 0.39 1.73 0.21 0.00 0.00 0.00 175.10 178.25 3l2j s ASN -103N 0.67 5.61 0.14 3.32 2.47 -1.26 -4.82 114.94 121.06 3l2j s ASN -103Ca 0.10 0.49 0.09 0.00 0.42 0.00 0.00 52.86 53.96 3l2j s ASN -103Cb -0.12 -2.53 -0.04 0.00 -1.45 0.00 0.00 41.25 37.10 3l2j s ASN -103CO 0.02 -2.08 -0.21 -0.72 -3.72 0.00 0.00 177.10 170.39 3l2j s TYR -102N 7.87 1.89 0.18 0.43 1.13 -1.26 -0.60 117.35 126.99 3l2j s TYR -102Ca 0.65 -0.43 0.10 0.00 -1.41 0.00 0.00 57.07 55.99 3l2j s TYR -102Cb -0.14 -0.99 -0.04 0.00 -1.10 0.00 0.00 41.96 39.69 3l2j s TYR -102CO 0.24 0.29 -0.23 0.20 -2.51 0.00 0.00 175.55 173.54 3l2j s GLY -101N -2.27 1.60 -0.18 5.49 0.00 -0.91 -4.88 107.32 106.16 3l2j s GLY -101Ca 0.12 -1.57 -0.02 0.00 0.00 0.00 0.00 44.72 43.25 3l2j s GLY -101CO 0.06 -1.60 -0.09 0.14 0.00 0.00 0.00 173.10 171.61 3l2j s VAL -100N -1.68 3.18 0.14 1.40 1.01 -1.26 -2.15 120.40 121.03 3l2j s VAL -100Ca 0.18 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.58 3l2j s VAL -100Cb -0.08 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 3l2j s VAL -100CO 0.08 0.47 0.02 0.28 0.00 0.00 0.00 175.10 175.96 3l2j s THR -99 N 0.99 0.37 0.35 3.92 -1.32 0.47 -4.74 115.64 115.69 3l2j s THR -99 Ca -0.01 -1.93 -0.28 0.00 -1.21 0.00 0.00 61.69 58.26 3l2j s THR -99 Cb -0.15 -2.01 -0.12 0.00 -1.51 0.00 0.00 72.50 68.71 3l2j s THR -99 CO -0.01 -0.54 1.39 0.55 -2.21 0.00 0.00 174.62 173.81 3l2j n VAL -98 N -0.13 1.88 -1.16 5.08 3.14 -1.26 -1.31 118.33 124.57 3l2j n VAL -98 Ca -0.07 -0.47 -0.33 0.00 -2.96 0.00 0.00 64.34 60.51 3l2j n VAL -98 Cb 0.63 -1.74 0.12 0.00 -1.06 0.00 0.00 33.84 31.79 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 -1.31 3.14 0.44 6.55 1.43 -1.26 -4.66 118.68 123.01 3l2j s LEU -97 Ca 0.56 2.28 -0.24 0.00 -1.03 0.00 0.00 54.13 55.70 3l2j s LEU -97 Cb -0.53 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.03 3l2j s LEU -97 CO 0.61 -2.55 1.28 -2.84 0.23 0.00 0.00 176.35 173.08 3l2j s PRO -96 N -4.21 3.76 0.46 1.29 0.02 -1.26 -4.72 135.00 130.33 3l2j s PRO -96 Ca 0.71 2.08 -0.22 0.00 0.02 0.00 0.00 61.00 63.60 3l2j s PRO -96 Cb -0.27 -2.58 -0.08 0.00 0.02 0.00 0.00 34.50 31.59 3l2j s PRO -96 CO 0.50 -0.64 1.06 0.95 -0.33 0.00 0.00 177.00 178.54 3l2j s THR -95 N -1.33 3.68 -0.13 0.99 -4.23 0.14 -3.87 115.64 110.90 3l2j s THR -95 Ca 0.61 1.14 0.03 0.00 -1.18 0.00 0.00 61.69 62.29 3l2j s THR -95 Cb -0.36 -3.52 0.01 0.00 1.34 0.00 0.00 72.50 69.97 3l2j s THR -95 CO 0.45 -0.13 -0.22 0.12 -0.54 0.00 0.00 174.62 174.30 3l2j s PHE -94 N -1.82 2.60 -1.45 3.99 5.36 0.18 -0.72 117.98 126.11 3l2j s PHE -94 Ca 0.64 -1.27 -0.10 0.00 -0.96 0.00 0.00 56.93 55.24 3l2j s PHE -94 Cb -0.20 -1.77 0.06 0.00 -0.34 0.00 0.00 43.02 40.78 3l2j s PHE -94 CO 0.24 -0.57 0.76 1.63 -1.46 0.00 0.00 175.22 175.82 3l2j n LYS -93 N 3.98 -4.90 -0.93 10.12 5.02 -1.26 -1.05 118.16 129.15 3l2j n LYS -93 Ca -0.20 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 3l2j n LYS -93 Cb 0.52 -5.49 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 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 -1.52 0.51 3.54 0.72 0.00 -1.26 -5.00 105.19 102.18 3l2j n GLY -92 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.47 3.23 0.50 1.61 -1.52 -0.21 -5.07 119.66 117.73 3l2j s GLN -91 Ca 0.00 -0.54 -0.23 0.00 -1.95 0.00 0.00 55.36 52.65 3l2j s GLN -91 Cb 0.00 -2.75 -0.06 0.00 -0.22 0.00 0.00 33.01 29.97 3l2j s GLN -91 CO 0.00 0.44 1.32 -1.25 -0.25 0.00 0.00 175.29 175.56 3l2j s PRO -90 N -0.20 3.44 0.39 2.91 0.04 -1.26 0.50 135.00 140.82 3l2j s PRO -90 Ca 0.03 2.16 -0.27 0.00 0.04 0.00 0.00 61.00 62.96 3l2j s PRO -90 Cb -0.13 -2.40 -0.10 0.00 0.04 0.00 0.00 34.50 31.91 3l2j s PRO -90 CO 0.03 -0.93 1.40 -1.12 0.04 0.00 0.00 177.00 176.42 3l2j s SER -89 N -0.94 6.32 -0.74 6.66 0.01 -1.25 -4.58 113.70 119.18 3l2j s SER -89 Ca 0.67 2.88 0.02 0.00 1.31 0.00 0.00 55.95 60.82 3l2j s SER -89 Cb -0.38 -2.66 0.18 0.00 0.21 0.00 0.00 66.02 63.37 3l2j s SER -89 CO 0.47 -0.87 0.56 -0.54 0.41 0.00 0.00 173.24 173.26 3l2j s LYS -88 N -2.14 2.70 0.52 12.44 1.02 -0.79 -4.53 119.74 128.95 3l2j s LYS -88 Ca 0.55 -3.15 -0.20 0.00 0.02 0.00 0.00 55.97 53.19 3l2j s LYS -88 Cb -0.43 -3.63 -0.07 0.00 -0.52 0.00 0.00 37.83 33.18 3l2j s LYS -88 CO 0.57 -1.25 1.09 -1.25 -0.92 0.00 0.00 175.35 173.59 3l2j s PRO -87 N -1.13 3.56 0.24 -1.68 0.04 -1.26 -4.19 135.00 130.58 3l2j s PRO -87 Ca 0.24 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 3l2j s PRO -87 Cb -0.10 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 3l2j s PRO -87 CO -0.12 -0.66 1.21 -0.06 0.04 0.00 0.00 177.00 177.41 3l2j s PHE -86 N -1.86 3.37 -0.27 0.56 0.08 -1.26 -1.91 117.98 116.69 3l2j s PHE -86 Ca 0.70 1.47 -0.14 0.00 0.12 0.00 0.00 56.93 59.08 3l2j s PHE -86 Cb -0.21 -3.47 -0.04 0.00 -0.57 0.00 0.00 43.02 38.74 3l2j s PHE -86 CO 0.24 -1.26 0.33 0.08 -0.10 0.00 0.00 175.22 174.51 3l2j s VAL -85 N -0.57 5.21 -0.20 -0.44 1.01 -0.40 -4.60 120.40 120.41 3l2j s VAL -85 Ca 0.50 0.49 -0.08 0.00 0.00 0.00 0.00 61.98 62.89 3l2j s VAL -85 Cb -0.35 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 3l2j s VAL -85 CO 0.41 0.18 0.08 -0.83 0.00 0.00 0.00 175.10 174.94 3l2j s GLY -84 N 1.63 1.90 -0.46 4.51 0.00 -0.77 -2.61 107.32 111.53 3l2j s GLY -84 Ca 0.13 -0.80 -0.12 0.00 0.00 0.00 0.00 44.72 43.93 3l2j s GLY -84 CO 0.10 0.15 0.35 0.14 0.00 0.00 0.00 173.10 173.84 3l2j s VAL -83 N 0.59 4.66 0.05 1.40 1.01 -1.26 0.16 120.40 127.00 3l2j s VAL -83 Ca 0.04 -1.38 -0.32 0.00 0.00 0.00 0.00 61.98 60.32 3l2j s VAL -83 Cb -0.13 -3.88 -0.11 0.00 0.00 0.00 0.00 36.38 32.26 3l2j s VAL -83 CO 0.01 -0.62 1.84 -0.11 0.00 0.00 0.00 175.10 176.22 3l2j n LEU -82 N 5.05 3.74 -4.32 3.92 7.94 0.35 -1.57 117.00 132.11 3l2j n LEU -82 Ca -0.11 0.98 -0.21 0.00 -1.11 0.00 0.00 56.01 55.56 3l2j n LEU -82 Cb 0.42 -1.47 -0.11 0.00 0.53 0.00 0.00 43.42 42.79 3l2j n LEU -82 CO 0.44 0.04 -0.47 -0.44 -1.11 0.00 0.00 177.39 175.85 3l2j s SER -81 N 3.21 2.59 -0.21 1.96 0.01 0.11 0.75 113.70 122.12 3l2j s SER -81 Ca 0.86 -0.87 -0.01 0.00 1.31 0.00 0.00 55.95 57.24 3l2j s SER -81 Cb -0.57 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 65.53 3l2j s SER -81 CO 0.43 -0.06 -0.12 0.00 0.41 0.00 0.00 173.24 173.90 3l2j s ALA -80 N -2.14 2.57 0.14 1.44 0.00 0.37 -2.08 121.76 122.06 3l2j s ALA -80 Ca 0.15 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 50.89 3l2j s ALA -80 Cb -0.05 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 3l2j s ALA -80 CO 0.06 -0.51 0.07 0.20 0.00 0.00 0.00 175.76 175.58 3l2j s GLY -79 N 1.35 1.79 -0.20 0.00 0.00 0.54 -0.58 107.32 110.22 3l2j s GLY -79 Ca 0.04 -1.21 -0.05 0.00 0.00 0.00 0.00 44.72 43.50 3l2j s GLY -79 CO -0.08 -1.21 -0.01 -0.42 0.00 0.00 0.00 173.10 171.37 3l2j s ILE -78 N -1.62 3.77 -0.02 0.90 1.01 -1.26 -0.43 121.20 123.54 3l2j s ILE -78 Ca 0.29 -0.37 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 3l2j s ILE -78 Cb -0.10 -2.70 -0.09 0.00 0.01 0.00 0.00 42.46 39.57 3l2j s ILE -78 CO 0.21 0.43 1.97 -3.20 0.00 0.00 0.00 174.94 174.35 3l2j n ASN -77 N 4.38 3.91 0.21 3.58 2.85 0.13 -0.39 115.26 129.94 3l2j n ASN -77 Ca -0.17 0.87 0.16 0.00 -0.11 0.00 0.00 54.58 55.32 3l2j n ASN -77 Cb 0.52 -1.49 0.81 0.00 1.24 0.00 0.00 39.78 40.86 3l2j n ASN -77 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3l2j h ALA -76 N 10.60 1.83 0.00 5.20 0.00 -1.05 0.05 119.26 135.89 3l2j h ALA -76 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3l2j h ALA -76 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3l2j h ALA -76 CO 0.94 -0.23 -0.21 0.00 0.00 0.00 0.00 179.25 179.76 3l2j h ALA -75 N 1.84 0.88 -2.65 0.00 0.00 -1.86 -3.46 119.26 114.01 3l2j h ALA -75 Ca 0.07 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.46 3l2j h ALA -75 Cb 0.37 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.21 3l2j h ALA -75 CO -0.00 0.00 0.86 0.45 0.00 0.00 0.00 179.25 180.56 3l2j s SER -74 N -5.44 6.58 -0.03 0.00 0.15 0.00 -4.89 113.70 110.07 3l2j s SER -74 Ca 0.07 2.66 0.06 0.00 0.70 0.00 0.00 55.95 59.44 3l2j s SER -74 Cb 0.08 -2.60 0.22 0.00 -1.71 0.00 0.00 66.02 62.01 3l2j s SER -74 CO 0.67 -0.81 1.04 -0.81 1.20 0.00 0.00 173.24 174.54 3l2j n PRO -73 N 3.47 1.82 -0.12 5.44 -0.04 -1.26 -4.00 135.00 140.30 3l2j n PRO -73 Ca 0.12 -0.88 0.10 0.00 -0.04 0.00 0.00 63.50 62.80 3l2j n PRO -73 Cb 0.39 -1.42 0.15 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.18 2.35 -0.27 3.54 3.02 -1.26 -4.83 115.26 117.98 3l2j n ASN -72 Ca 0.08 -3.14 0.08 0.00 -0.03 0.00 0.00 54.58 51.57 3l2j n ASN -72 Cb 0.34 -0.44 0.22 0.00 -0.61 0.00 0.00 39.78 39.29 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 0.11 0.29 -0.44 3.52 1.57 -1.91 0.22 116.57 119.93 3l2j h LYS -71 Ca 0.00 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 3l2j h LYS -71 Cb 1.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 3l2j h LYS -71 CO 0.01 0.19 0.03 0.93 -0.57 0.00 0.00 179.45 180.04 3l2j h GLU -70 N 0.30 0.75 0.00 3.15 5.08 -1.94 -1.39 114.58 120.53 3l2j h GLU -70 Ca 0.46 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 3l2j h GLU -70 Cb 0.82 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3l2j h GLU -70 CO -0.53 0.80 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.97 3l2j h LEU -69 N 0.60 0.00 0.35 1.33 3.38 -1.57 -0.68 115.31 118.72 3l2j h LEU -69 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3l2j h LEU -69 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3l2j h LEU -69 CO 0.02 0.24 -0.17 0.00 0.09 0.00 0.00 178.44 178.62 3l2j h ALA -68 N 1.76 -0.47 -0.47 1.53 0.00 -0.25 -2.13 119.26 119.22 3l2j h ALA -68 Ca -0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.80 3l2j h ALA -68 Cb 0.48 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 3l2j h ALA -68 CO 0.03 -0.59 0.08 -0.22 0.00 0.00 0.00 179.25 178.55 3l2j h LYS -67 N -0.81 0.20 -0.82 0.00 3.64 -1.14 -0.65 116.57 116.98 3l2j h LYS -67 Ca -0.05 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 3l2j h LYS -67 Cb 0.52 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 3l2j h LYS -67 CO 0.08 0.13 0.48 1.49 -2.27 0.00 0.00 179.45 179.36 3l2j h GLU -66 N 0.21 0.80 -0.17 1.90 4.57 -1.18 -0.07 114.58 120.64 3l2j h GLU -66 Ca 0.23 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.25 3l2j h GLU -66 Cb 0.31 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3l2j h GLU -66 CO -0.32 0.53 -0.34 0.35 -1.18 0.00 0.00 179.01 178.05 3l2j h PHE -65 N 0.82 0.68 -0.14 0.92 3.04 -0.77 -2.77 116.94 118.73 3l2j h PHE -65 Ca 0.39 -0.24 -0.11 0.00 3.98 0.00 0.00 57.97 61.98 3l2j h PHE -65 Cb 0.31 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.70 3l2j h PHE -65 CO -0.05 0.97 -0.36 -0.07 -2.02 0.00 0.00 178.31 176.78 3l2j h LEU -64 N 0.18 0.55 -0.14 0.59 3.38 -0.87 -1.03 115.31 117.98 3l2j h LEU -64 Ca 0.01 -0.58 -0.14 0.00 0.09 0.00 0.00 57.88 57.25 3l2j h LEU -64 Cb 0.93 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3l2j h LEU -64 CO 0.08 1.04 -0.46 -0.33 0.09 0.00 0.00 178.44 178.86 3l2j h GLU -63 N 0.09 0.55 0.00 1.13 5.08 -1.15 -1.69 114.58 118.59 3l2j h GLU -63 Ca -0.01 -0.41 -0.28 0.00 -1.00 0.00 0.00 59.36 57.66 3l2j h GLU -63 Cb 0.97 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 3l2j h GLU -63 CO 0.08 1.03 -2.25 0.09 -1.00 0.00 0.00 179.01 176.96 3l2j n ASN -62 N -4.25 0.07 -0.08 1.42 3.02 -1.04 -4.35 115.26 110.05 3l2j n ASN -62 Ca -0.07 0.03 -0.10 0.00 -0.03 0.00 0.00 54.58 54.40 3l2j n ASN -62 Cb 0.57 1.13 -0.09 0.00 -0.61 0.00 0.00 39.78 40.78 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 -2.67 0.00 -0.09 3.10 4.02 -0.50 -4.77 117.16 116.25 3l2j n TYR -61 Ca -0.26 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.46 3l2j n TYR -61 Cb 1.02 -0.67 -0.09 0.00 -0.02 0.00 0.00 39.34 39.59 3l2j n TYR -61 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3l2j h LEU -60 N 0.00 0.00 -5.28 7.72 5.85 -1.30 -3.34 115.31 118.96 3l2j h LEU -60 Ca -0.38 -0.40 -0.69 0.00 0.84 0.00 0.00 57.88 57.25 3l2j h LEU -60 Cb 1.67 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 3l2j h LEU -60 CO -0.04 1.27 3.46 0.18 -0.34 0.00 0.00 178.44 182.98 3l2j n LEU -59 N -4.49 8.37 -3.97 2.25 4.77 -0.64 -2.61 117.00 120.68 3l2j n LEU -59 Ca -0.25 -4.45 -0.09 0.00 -0.03 0.00 0.00 56.01 51.20 3l2j n LEU -59 Cb 0.56 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 40.02 3l2j n LEU -59 CO 0.17 1.94 -0.27 0.42 -1.33 0.00 0.00 177.39 178.32 3l2j s THR -58 N 1.62 0.15 0.36 -5.08 -4.23 -1.26 -4.84 115.64 102.36 3l2j s THR -58 Ca 0.63 -1.21 0.14 0.00 -1.18 0.00 0.00 61.69 60.08 3l2j s THR -58 Cb 0.17 -0.90 0.36 0.00 1.34 0.00 0.00 72.50 73.47 3l2j s THR -58 CO -0.07 -0.67 1.76 0.44 -0.54 0.00 0.00 174.62 175.55 3l2j h ASP -57 N 3.75 0.55 0.09 3.99 3.32 -1.95 -0.52 116.42 125.65 3l2j h ASP -57 Ca -0.33 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 3l2j h ASP -57 Cb 1.18 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3l2j h ASP -57 CO 0.52 0.12 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.78 3l2j h GLU -56 N 0.49 -0.11 -0.45 3.56 3.07 -1.92 -2.74 114.58 116.48 3l2j h GLU -56 Ca 0.60 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 59.53 3l2j h GLU -56 Cb 1.34 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 29.23 3l2j h GLU -56 CO -0.36 0.42 0.16 0.78 -1.40 0.00 0.00 179.01 178.61 3l2j h GLY -55 N -0.78 0.59 1.80 -3.84 0.00 -1.46 -1.05 103.07 98.32 3l2j h GLY -55 Ca -0.01 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 3l2j h GLY -55 CO 0.02 0.01 -0.54 1.41 0.00 0.00 0.00 176.54 177.45 3l2j h LEU -54 N 0.32 0.24 -0.31 3.11 3.38 -0.87 -2.78 115.31 118.40 3l2j h LEU -54 Ca 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3l2j h LEU -54 Cb 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3l2j h LEU -54 CO -0.22 0.73 0.16 -0.08 0.09 0.00 0.00 178.44 179.11 3l2j h GLU -53 N 0.17 0.44 -0.40 1.13 4.81 -1.12 0.35 114.58 119.96 3l2j h GLU -53 Ca 0.00 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 3l2j h GLU -53 Cb 1.00 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.24 3l2j h GLU -53 CO 0.08 0.40 0.02 0.00 -0.73 0.00 0.00 179.01 178.78 3l2j h ALA -52 N 1.02 0.38 -0.22 2.92 0.00 -0.99 0.57 119.26 122.93 3l2j h ALA -52 Ca 0.11 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3l2j h ALA -52 Cb 0.10 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3l2j h ALA -52 CO -0.01 -0.38 -0.04 0.28 0.00 0.00 0.00 179.25 179.10 3l2j h VAL -51 N 0.13 1.28 -0.47 0.00 2.07 -1.39 -3.12 116.25 114.74 3l2j h VAL -51 Ca 0.19 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 3l2j h VAL -51 Cb 0.27 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 3l2j h VAL -51 CO -0.31 0.31 0.27 -1.13 0.02 0.00 0.00 177.57 176.74 3l2j h ASN -50 N 0.16 0.56 -0.23 0.57 -1.24 0.32 -1.70 115.58 114.02 3l2j h ASN -50 Ca 0.06 -0.03 -0.07 0.00 0.71 0.00 0.00 56.30 56.97 3l2j h ASN -50 Cb 0.48 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 3l2j h ASN -50 CO 0.02 0.44 -0.07 0.11 -1.29 0.00 0.00 177.43 176.64 3l2j h LYS -49 N 0.64 0.59 0.24 6.67 1.79 0.12 -3.21 116.57 123.42 3l2j h LYS -49 Ca 0.17 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 3l2j h LYS -49 Cb -0.01 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 3l2j h LYS -49 CO -0.03 0.67 -0.11 0.22 -1.08 0.00 0.00 179.45 179.11 3l2j h ASP -48 N 0.55 -0.27 -3.71 0.86 3.58 -1.27 -3.46 116.42 112.71 3l2j h ASP -48 Ca 0.11 -0.20 -0.22 0.00 0.42 0.00 0.00 57.03 57.14 3l2j h ASP -48 Cb 0.46 0.07 -0.28 0.00 1.72 0.00 0.00 39.33 41.30 3l2j h ASP -48 CO 0.02 0.24 -0.62 -0.54 -2.88 0.00 0.00 179.24 175.46 3l2j s LYS -47 N -3.25 0.09 0.34 0.28 -0.14 -0.83 -4.87 119.74 111.36 3l2j s LYS -47 Ca -0.10 0.15 -0.29 0.00 -1.36 0.00 0.00 55.97 54.37 3l2j s LYS -47 Cb 0.01 0.00 -0.11 0.00 -1.68 0.00 0.00 37.83 36.05 3l2j s LYS -47 CO 0.36 -0.04 1.52 -2.14 -0.76 0.00 0.00 175.35 174.29 3l2j s PRO -46 N 0.24 4.13 0.20 -1.68 0.02 -1.21 -3.92 135.00 132.78 3l2j s PRO -46 Ca -0.02 2.55 0.19 0.00 0.02 0.00 0.00 61.00 63.74 3l2j s PRO -46 Cb -0.03 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.50 3l2j s PRO -46 CO -0.01 -0.55 1.11 -0.07 -0.33 0.00 0.00 177.00 177.16 3l2j h LEU -45 N 3.79 0.00 0.00 -5.54 3.38 -1.87 -2.99 115.31 112.08 3l2j h LEU -45 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 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 0.70 0.30 0.00 0.61 0.09 0.00 0.00 178.44 180.14 3l2j n GLY -44 N 1.25 0.13 3.54 0.83 0.00 -1.26 -4.42 105.19 105.26 3l2j n GLY -44 Ca -0.03 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 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 3.15 0.58 4.61 0.00 -1.11 -4.84 121.76 122.15 3l2j s ALA -43 Ca 0.00 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.65 3l2j s ALA -43 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 3l2j s ALA -43 CO 0.00 -2.37 1.17 0.14 0.00 0.00 0.00 175.76 174.69 3l2j s VAL -42 N 4.05 2.89 0.25 0.00 -7.23 -1.26 -0.09 120.40 119.01 3l2j s VAL -42 Ca 0.33 0.54 -0.02 0.00 -1.81 0.00 0.00 61.98 61.02 3l2j s VAL -42 Cb -0.12 -3.19 0.09 0.00 0.56 0.00 0.00 36.38 33.73 3l2j s VAL -42 CO 0.21 -0.14 1.73 0.00 -0.31 0.00 0.00 175.10 176.59 3l2j h ALA -41 N 0.88 1.06 -2.02 1.32 0.00 -0.87 -3.43 119.26 116.20 3l2j h ALA -41 Ca -0.50 -0.30 -0.57 0.00 0.00 0.00 0.00 54.91 53.55 3l2j h ALA -41 Cb 1.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3l2j h ALA -41 CO 0.55 0.58 1.23 -1.17 0.00 0.00 0.00 179.25 180.44 3l2j s LEU -40 N -9.04 3.78 0.22 0.00 2.96 -1.26 -2.02 118.68 113.32 3l2j s LEU -40 Ca -0.09 1.67 -0.08 0.00 -0.22 0.00 0.00 54.13 55.41 3l2j s LEU -40 Cb 0.14 -3.53 0.28 0.00 0.50 0.00 0.00 46.19 43.59 3l2j s LEU -40 CO 0.81 -1.45 1.79 0.11 -1.32 0.00 0.00 176.35 176.29 3l2j h LYS -39 N 11.87 0.61 0.04 1.98 1.57 -1.43 0.90 116.57 132.10 3l2j h LYS -39 Ca -0.36 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3l2j h LYS -39 Cb 1.18 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3l2j h LYS -39 CO 1.00 0.40 -0.02 0.66 -0.57 0.00 0.00 179.45 180.92 3l2j h SER -38 N 0.62 -0.05 1.11 0.86 4.64 -1.90 -2.06 113.55 116.78 3l2j h SER -38 Ca 0.32 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 3l2j h SER -38 Cb 0.28 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 3l2j h SER -38 CO -0.23 0.06 -0.25 0.22 -0.87 0.00 0.00 176.83 175.76 3l2j h TYR -37 N -0.16 0.00 -0.21 4.77 3.20 -1.90 -3.26 116.97 119.41 3l2j h TYR -37 Ca -0.01 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 3l2j h TYR -37 Cb 0.14 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3l2j h TYR -37 CO -0.04 0.25 0.05 1.49 -1.64 0.00 0.00 178.16 178.27 3l2j h GLU -36 N 0.00 0.35 -0.83 1.82 4.57 -0.49 -2.94 114.58 117.06 3l2j h GLU -36 Ca -0.00 -0.09 0.24 0.00 -1.18 0.00 0.00 59.36 58.33 3l2j h GLU -36 Cb 0.87 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.38 3l2j h GLU -36 CO 0.03 0.47 0.64 0.93 -1.18 0.00 0.00 179.01 179.90 3l2j h GLU -35 N 0.16 0.00 0.25 1.92 5.08 -1.42 0.88 114.58 121.46 3l2j h GLU -35 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3l2j h GLU -35 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3l2j h GLU -35 CO 0.00 0.00 -0.12 0.93 -1.00 0.00 0.00 179.01 178.82 3l2j h GLU -34 N 0.00 -0.32 0.00 2.33 5.08 -1.67 -3.26 114.58 116.73 3l2j h GLU -34 Ca 0.40 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 3l2j h GLU -34 Cb 1.66 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.99 3l2j h GLU -34 CO -0.00 0.02 0.00 -0.07 -1.00 0.00 0.00 179.01 177.96 3l2j h LEU -33 N -0.93 0.00 0.00 1.33 3.38 -1.32 -2.79 115.31 114.98 3l2j h LEU -33 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 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 0.06 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.59 3l2j n ALA -32 N -2.03 2.23 0.38 1.53 0.00 0.23 -1.28 120.51 121.57 3l2j n ALA -32 Ca -0.00 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.48 3l2j n ALA -32 Cb 0.23 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.51 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 1.66 -2.22 0.00 5.02 -1.05 -4.90 118.16 116.07 3l2j n LYS -31 Ca 0.03 -0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 3l2j n LYS -31 Cb 0.02 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.83 6.81 0.43 4.39 2.15 -0.41 -4.92 116.67 122.30 3l2j s ASP -30 Ca 0.01 1.95 0.16 0.00 0.43 0.00 0.00 52.55 55.10 3l2j s ASP -30 Cb 0.10 -2.54 1.07 0.00 -0.30 0.00 0.00 42.92 41.25 3l2j s ASP -30 CO 0.57 -0.84 1.94 -0.65 -0.17 0.00 0.00 175.17 176.02 3l2j h PRO -29 N 8.82 0.38 -0.38 4.34 0.11 -1.93 -2.25 132.00 141.09 3l2j h PRO -29 Ca -0.33 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.66 3l2j h PRO -29 Cb 1.14 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3l2j h PRO -29 CO 0.96 0.25 -0.17 0.00 -0.21 0.00 0.00 178.00 178.84 3l2j h ARG -28 N 0.39 0.72 0.03 1.05 3.08 -1.91 -2.49 114.38 115.25 3l2j h ARG -28 Ca 0.34 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 3l2j h ARG -28 Cb 0.80 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3l2j h ARG -28 CO -0.10 0.84 -0.01 0.82 -1.07 0.00 0.00 179.97 180.44 3l2j h ILE -27 N 0.64 1.19 -0.93 2.04 1.08 -1.69 -2.82 117.51 117.01 3l2j h ILE -27 Ca 0.10 -0.69 0.25 0.00 -0.39 0.00 0.00 64.86 64.13 3l2j h ILE -27 Cb 0.64 1.64 -0.13 0.00 -3.07 0.00 0.00 36.82 35.90 3l2j h ILE -27 CO 0.05 0.17 0.42 0.00 -0.69 0.00 0.00 178.15 178.10 3l2j h ALA -26 N 0.62 1.56 -0.04 1.87 0.00 -1.21 0.21 119.26 122.28 3l2j h ALA -26 Ca -0.00 0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 3l2j h ALA -26 Cb 0.32 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3l2j h ALA -26 CO 0.01 -0.41 -0.67 0.00 0.00 0.00 0.00 179.25 178.18 3l2j h ALA -25 N 1.76 0.81 -0.34 0.00 0.00 -1.45 0.75 119.26 120.79 3l2j h ALA -25 Ca 0.61 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3l2j h ALA -25 Cb 1.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3l2j h ALA -25 CO -0.57 0.79 -0.13 1.15 0.00 0.00 0.00 179.25 180.49 3l2j h THR -24 N 0.11 1.29 -0.66 0.00 2.02 -0.46 -1.66 112.91 113.55 3l2j h THR -24 Ca -0.01 -1.22 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 3l2j h THR -24 Cb 1.20 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.95 3l2j h THR -24 CO 0.10 0.40 0.28 0.24 0.37 0.00 0.00 175.52 176.91 3l2j h MET -23 N 0.46 0.97 -0.60 6.66 2.86 -0.60 0.29 114.93 124.97 3l2j h MET -23 Ca 0.08 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 3l2j h MET -23 Cb 0.65 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 3l2j h MET -23 CO 0.04 0.80 0.40 1.49 1.06 0.00 0.00 176.91 180.70 3l2j h GLU -22 N 0.92 0.79 0.00 1.72 4.81 -0.82 -0.70 114.58 121.29 3l2j h GLU -22 Ca 0.22 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3l2j h GLU -22 Cb 0.17 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3l2j h GLU -22 CO -0.02 0.52 -0.40 -0.91 -0.73 0.00 0.00 179.01 177.47 3l2j h ASN -21 N 0.81 0.00 -0.24 1.04 2.35 -0.92 -2.90 115.58 115.72 3l2j h ASN -21 Ca 0.22 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.85 3l2j h ASN -21 Cb -0.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 3l2j h ASN -21 CO -0.05 0.40 -0.33 0.00 -1.65 0.00 0.00 177.43 175.80 3l2j h ALA -20 N 1.60 0.36 0.00 -0.83 0.00 0.07 -2.56 119.26 117.90 3l2j h ALA -20 Ca -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 3l2j h ALA -20 Cb 0.85 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3l2j h ALA -20 CO 0.05 0.41 -0.14 1.96 0.00 0.00 0.00 179.25 181.53 3l2j h GLN -19 N 0.35 0.00 0.00 0.00 1.08 -1.04 -2.40 115.11 113.11 3l2j h GLN -19 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 3l2j h GLN -19 Cb 0.91 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 3l2j h GLN -19 CO 0.08 0.14 -0.47 1.63 -0.95 0.00 0.00 178.83 179.26 3l2j n LYS -18 N -4.27 0.05 -0.48 1.46 5.02 -1.11 -4.91 118.16 113.93 3l2j n LYS -18 Ca -0.03 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3l2j n LYS -18 Cb 0.21 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.04 3.06 0.72 0.00 -0.90 -4.45 105.19 106.14 3l2j n GLY -17 Ca 0.05 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.91 1.57 0.03 1.61 -1.05 -0.80 -4.90 118.70 114.26 3l2j s GLU -16 Ca 0.00 -0.47 -0.30 0.00 -0.15 0.00 0.00 54.97 54.05 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 0.13 1.49 -1.50 0.95 0.00 0.00 175.26 176.34 3l2j s ILE -15 N 0.31 3.43 0.14 1.83 2.07 -1.26 -1.27 121.20 126.45 3l2j s ILE -15 Ca -0.08 0.86 -0.34 0.00 -1.41 0.00 0.00 60.65 59.67 3l2j s ILE -15 Cb -0.12 -3.55 -0.15 0.00 0.13 0.00 0.00 42.46 38.77 3l2j s ILE -15 CO 0.02 0.00 1.45 0.23 -1.91 0.00 0.00 174.94 174.74 3l2j n MET -14 N 5.35 1.73 -1.78 3.50 2.81 -1.07 -4.83 117.12 122.83 3l2j n MET -14 Ca 0.14 0.62 -0.41 0.00 -1.81 0.00 0.00 57.70 56.24 3l2j n MET -14 Cb 0.42 -2.32 -0.00 0.00 -0.71 0.00 0.00 33.22 30.61 3l2j n MET -14 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3l2j s PRO -13 N 0.54 4.10 -0.08 0.03 0.02 -1.26 -4.78 135.00 133.57 3l2j s PRO -13 Ca 0.79 2.60 0.19 0.00 0.02 0.00 0.00 61.00 64.60 3l2j s PRO -13 Cb -0.78 -2.98 0.68 0.00 0.02 0.00 0.00 34.50 31.44 3l2j s PRO -13 CO 0.43 -0.58 1.58 0.27 -0.33 0.00 0.00 177.00 178.37 3l2j n ASN -12 N 0.93 4.44 -4.74 2.53 6.94 -1.26 -4.59 115.26 119.51 3l2j n ASN -12 Ca 0.03 -2.32 -0.34 0.00 -0.02 0.00 0.00 54.58 51.93 3l2j n ASN -12 Cb 0.38 -0.54 0.08 0.00 -2.36 0.00 0.00 39.78 37.34 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 -1.60 2.67 0.45 1.53 -4.36 -1.26 -2.24 121.20 116.39 3l2j s ILE -11 Ca 0.49 0.32 0.13 0.00 -0.26 0.00 0.00 60.65 61.33 3l2j s ILE -11 Cb 0.30 -2.86 0.30 0.00 1.25 0.00 0.00 42.46 41.45 3l2j s ILE -11 CO 0.26 -0.18 2.05 -0.65 0.24 0.00 0.00 174.94 176.66 3l2j h PRO -10 N -0.19 0.32 0.00 0.37 0.11 -1.88 -2.54 132.00 128.19 3l2j h PRO -10 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3l2j h PRO -10 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3l2j h PRO -10 CO 0.51 0.21 0.00 1.04 -0.21 0.00 0.00 178.00 179.55 3l2j n GLN -9 N -4.48 0.29 -0.12 1.05 3.00 -1.26 -3.19 117.38 112.67 3l2j n GLN -9 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.93 3l2j n GLN -9 Cb 0.22 -1.41 -0.02 0.00 0.00 0.00 0.00 30.24 29.04 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 0.61 -0.52 -1.09 2.86 -1.80 -2.74 114.93 112.25 3l2j h MET -8 Ca 0.00 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3l2j h MET -8 Cb 0.00 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 3l2j h MET -8 CO 0.00 0.68 0.34 0.66 1.06 0.00 0.00 176.91 179.66 3l2j h SER -7 N 0.45 0.55 -0.47 1.22 4.64 -1.82 0.19 113.55 118.31 3l2j h SER -7 Ca 0.11 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 3l2j h SER -7 Cb 0.38 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3l2j h SER -7 CO 0.01 0.39 -0.05 0.00 -0.87 0.00 0.00 176.83 176.31 3l2j h ALA -6 N 1.69 0.63 -0.17 5.18 0.00 -1.80 -1.39 119.26 123.40 3l2j h ALA -6 Ca 0.20 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.84 3l2j h ALA -6 Cb 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3l2j h ALA -6 CO -0.05 0.48 -0.06 0.35 0.00 0.00 0.00 179.25 179.97 3l2j h PHE -5 N 0.70 -0.14 -0.13 0.00 3.57 -0.50 0.19 116.94 120.63 3l2j h PHE -5 Ca 0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.65 3l2j h PHE -5 Cb 0.57 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 3l2j h PHE -5 CO 0.04 -0.10 0.06 -1.49 -2.23 0.00 0.00 178.31 174.59 3l2j h TRP -4 N -0.03 0.11 -0.89 0.41 -0.00 -0.60 -0.01 115.95 114.95 3l2j h TRP -4 Ca 0.09 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.00 3l2j h TRP -4 Cb 0.16 -0.03 -0.05 0.00 -0.00 0.00 0.00 29.16 29.24 3l2j h TRP -4 CO -0.21 0.06 0.58 1.88 -0.00 0.00 0.00 178.44 180.75 3l2j h TYR -3 N 0.13 1.10 -0.38 0.49 0.99 -1.05 -0.12 116.97 118.13 3l2j h TYR -3 Ca 0.05 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 3l2j h TYR -3 Cb 0.01 -0.37 -0.02 0.00 1.00 0.00 0.00 36.73 37.36 3l2j h TYR -3 CO -0.09 0.67 0.15 0.00 -0.00 0.00 0.00 178.16 178.88 3l2j h ALA -2 N 1.34 0.49 0.00 3.88 0.00 -0.20 -2.13 119.26 122.65 3l2j h ALA -2 Ca 0.34 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 3l2j h ALA -2 Cb -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3l2j h ALA -2 CO -0.09 0.11 -0.84 0.28 0.00 0.00 0.00 179.25 178.71 3l2j h VAL -1 N 0.47 1.53 0.69 0.00 2.07 -0.75 -1.89 116.25 118.36 3l2j h VAL -1 Ca 0.13 -2.66 -0.03 0.00 0.82 0.00 0.00 66.70 64.95 3l2j h VAL -1 Cb 0.20 2.46 0.01 0.00 -1.52 0.00 0.00 31.29 32.44 3l2j h VAL -1 CO -0.01 0.77 -0.33 -0.09 0.02 0.00 0.00 177.57 177.93 3l2j h ARG 0 N 0.06 -0.90 -0.76 1.57 2.43 -0.97 -1.19 114.38 114.62 3l2j h ARG 0 Ca -0.03 0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.34 3l2j h ARG 0 Cb 1.45 0.20 -0.14 0.00 -0.42 0.00 0.00 29.97 31.07 3l2j h ARG 0 CO 0.12 -0.57 -0.29 1.15 -1.51 0.00 0.00 179.97 178.87 3l2j h THR 1 N -1.13 0.15 0.08 0.20 2.02 -1.44 0.07 112.91 112.86 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 0.74 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3l2j h THR 1 CO 0.16 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 175.94 3l2j h ALA 2 N 1.42 -0.18 -0.40 6.16 0.00 -1.22 0.53 119.26 125.57 3l2j h ALA 2 Ca 0.32 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 3l2j h ALA 2 Cb 0.58 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3l2j h ALA 2 CO -0.81 -0.62 -0.02 0.28 0.00 0.00 0.00 179.25 178.08 3l2j h VAL 3 N -0.22 1.26 -0.05 0.00 2.07 -0.75 -1.04 116.25 117.52 3l2j h VAL 3 Ca 0.01 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.50 3l2j h VAL 3 Cb 0.22 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3l2j h VAL 3 CO -0.05 0.35 -0.06 0.40 0.02 0.00 0.00 177.57 178.24 3l2j h ILE 4 N 0.54 0.82 -0.34 4.57 2.04 -0.81 -1.59 117.51 122.75 3l2j h ILE 4 Ca 0.11 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 3l2j h ILE 4 Cb 0.51 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3l2j h ILE 4 CO 0.02 0.00 -0.11 0.78 0.00 0.00 0.00 178.15 178.85 3l2j h ASN 5 N -0.08 0.56 -0.14 1.72 4.21 -0.78 -1.64 115.58 119.42 3l2j h ASN 5 Ca 0.04 -0.15 -0.09 0.00 1.21 0.00 0.00 56.30 57.32 3l2j h ASN 5 Cb 0.15 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 3l2j h ASN 5 CO -0.10 0.70 -0.25 0.00 -1.29 0.00 0.00 177.43 176.49 3l2j h ALA 6 N 1.36 0.22 -0.02 -0.83 0.00 -1.04 -1.64 119.26 117.31 3l2j h ALA 6 Ca 0.10 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 3l2j h ALA 6 Cb 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3l2j h ALA 6 CO 0.03 0.20 -0.67 0.00 0.00 0.00 0.00 179.25 178.81 3l2j h ALA 7 N 0.55 0.84 0.03 0.00 0.00 -1.25 -3.16 119.26 116.28 3l2j h ALA 7 Ca 0.01 -0.60 -0.21 0.00 0.00 0.00 0.00 54.91 54.10 3l2j h ALA 7 Cb 0.84 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.55 3l2j h ALA 7 CO 0.06 0.81 -0.86 0.66 0.00 0.00 0.00 179.25 179.92 3l2j h SER 8 N 0.06 0.70 0.00 0.00 4.64 -1.38 -3.46 113.55 114.12 3l2j h SER 8 Ca -0.01 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 3l2j h SER 8 Cb 1.20 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3l2j h SER 8 CO 0.09 1.40 0.00 0.61 -0.87 0.00 0.00 176.83 178.06 3l2j n GLY 9 N 1.17 1.26 0.45 -0.77 0.00 -0.88 -4.99 105.19 101.43 3l2j n GLY 9 Ca -0.11 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.18 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 0.21 -3.64 1.61 3.08 -1.62 -3.42 114.38 110.59 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 0.14 -0.50 -0.65 -1.07 0.00 0.00 179.97 177.88 3l2j s GLN 11 N -5.24 0.53 0.44 0.04 -0.21 -0.77 -5.02 119.66 109.44 3l2j s GLN 11 Ca -0.07 -0.56 -0.22 0.00 0.02 0.00 0.00 55.36 54.53 3l2j s GLN 11 Cb 0.24 0.22 -0.09 0.00 1.00 0.00 0.00 33.01 34.37 3l2j s GLN 11 CO 0.80 -0.13 1.02 0.95 -2.12 0.00 0.00 175.29 175.80 3l2j s THR 12 N -1.95 3.93 0.30 -0.19 -4.23 -1.26 -4.10 115.64 108.14 3l2j s THR 12 Ca -0.10 1.30 0.04 0.00 -1.18 0.00 0.00 61.69 61.75 3l2j s THR 12 Cb -0.05 -3.58 0.33 0.00 1.34 0.00 0.00 72.50 70.54 3l2j s THR 12 CO -0.01 -0.16 1.63 0.58 -0.54 0.00 0.00 174.62 176.12 3l2j h VAL 13 N 1.88 0.26 -0.36 2.29 2.07 -1.95 -0.10 116.25 120.35 3l2j h VAL 13 Ca -0.49 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 3l2j h VAL 13 Cb 1.21 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3l2j h VAL 13 CO 0.61 0.03 -0.10 0.44 0.02 0.00 0.00 177.57 178.57 3l2j h ASP 14 N 0.18 0.71 -0.38 0.57 3.32 -1.96 -1.98 116.42 116.88 3l2j h ASP 14 Ca 0.59 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 3l2j h ASP 14 Cb 1.24 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 3l2j h ASP 14 CO -0.69 0.91 0.14 -0.33 -1.72 0.00 0.00 179.24 177.55 3l2j h GLU 15 N 0.49 0.58 -0.86 3.56 5.08 -1.51 -1.47 114.58 120.46 3l2j h GLU 15 Ca 0.09 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3l2j h GLU 15 Cb 0.61 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 3l2j h GLU 15 CO 0.04 0.57 0.53 0.00 -1.00 0.00 0.00 179.01 179.15 3l2j h ALA 16 N 0.98 1.17 0.16 3.43 0.00 -0.92 -2.24 119.26 121.84 3l2j h ALA 16 Ca 0.13 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 3l2j h ALA 16 Cb 0.22 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3l2j h ALA 16 CO -0.01 0.30 -1.35 -0.07 0.00 0.00 0.00 179.25 178.12 3l2j h LEU 17 N 0.99 0.52 -1.60 0.00 3.38 -1.29 -2.43 115.31 114.88 3l2j h LEU 17 Ca 0.37 -0.58 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3l2j h LEU 17 Cb 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3l2j h LEU 17 CO -0.16 1.46 -0.20 0.50 0.09 0.00 0.00 178.44 180.12 3l2j h LYS 18 N 0.09 0.00 0.11 1.13 3.64 -1.11 0.50 116.57 120.94 3l2j h LYS 18 Ca -0.18 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.91 3l2j h LYS 18 Cb 2.03 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.87 3l2j h LYS 18 CO 0.21 0.20 -1.21 -0.44 -2.27 0.00 0.00 179.45 175.95 3l2j h ASP 19 N 0.00 0.72 -0.31 4.20 3.32 -1.43 -2.92 116.42 119.99 3l2j h ASP 19 Ca -0.00 -0.67 -0.08 0.00 0.02 0.00 0.00 57.03 56.29 3l2j h ASP 19 Cb 0.36 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3l2j h ASP 19 CO 0.03 1.49 -0.08 0.00 -1.72 0.00 0.00 179.24 178.96 3l2j h ALA 20 N 0.43 1.09 -0.13 3.45 0.00 -0.89 -0.45 119.26 122.75 3l2j h ALA 20 Ca -0.16 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.50 3l2j h ALA 20 Cb 1.89 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 3l2j h ALA 20 CO 0.22 0.57 -0.15 0.37 0.00 0.00 0.00 179.25 180.26 3l2j h GLN 21 N 0.66 -0.18 -0.29 0.00 5.75 -0.03 -0.74 115.11 120.29 3l2j h GLN 21 Ca 0.12 0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.48 3l2j h GLN 21 Cb 0.52 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 3l2j h GLN 21 CO 0.03 -0.12 -0.43 1.15 -2.65 0.00 0.00 178.83 176.81 3l2j h THR 22 N -0.18 1.29 0.08 2.39 2.02 -1.26 -2.17 112.91 115.07 3l2j h THR 22 Ca 0.09 -1.62 -0.00 0.00 0.77 0.00 0.00 66.41 65.65 3l2j h THR 22 Cb 0.32 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 3l2j h THR 22 CO -0.24 0.52 -0.04 0.78 0.37 0.00 0.00 175.52 176.92 3l2j h ASN 23 N 0.59 -0.09 -0.79 4.18 4.21 -1.02 -3.30 115.58 119.36 3l2j h ASN 23 Ca 0.04 -0.42 -0.05 0.00 1.21 0.00 0.00 56.30 57.09 3l2j h ASN 23 Cb 0.99 0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 38.18 3l2j h ASN 23 CO 0.09 0.40 0.32 0.00 -1.29 0.00 0.00 177.43 176.95 3l2j h ALA 24 N 0.25 1.06 -2.27 -0.83 0.00 -1.18 -3.43 119.26 112.86 3l2j h ALA 24 Ca -0.01 -0.20 -0.56 0.00 0.00 0.00 0.00 54.91 54.15 3l2j h ALA 24 Cb 0.50 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3l2j h ALA 24 CO 0.02 0.67 0.75 0.00 0.00 0.00 0.00 179.25 180.68 3l2j s ALA 25 N -5.55 3.53 -0.11 0.00 0.00 -0.82 -4.60 121.76 114.22 3l2j s ALA 25 Ca -0.12 0.57 -0.04 0.00 0.00 0.00 0.00 51.96 52.37 3l2j s ALA 25 Cb 0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3l2j s ALA 25 CO 0.84 -0.86 0.04 0.00 0.00 0.00 0.00 175.76 175.79 3l2j s ALA 26 N 2.51 3.43 0.42 0.00 0.00 -0.98 -4.88 121.76 122.26 3l2j s ALA 26 Ca 0.55 -0.76 -0.25 0.00 0.00 0.00 0.00 51.96 51.50 3l2j s ALA 26 Cb -0.24 -1.68 -0.08 0.00 0.00 0.00 0.00 23.12 21.12 3l2j s ALA 26 CO 0.20 0.50 1.28 -1.21 0.00 0.00 0.00 175.76 176.54 3l2j s GLU 27 N -0.63 3.89 0.21 0.00 2.02 -1.26 -3.34 118.70 119.58 3l2j s GLU 27 Ca 0.11 2.10 -0.19 0.00 0.02 0.00 0.00 54.97 57.00 3l2j s GLU 27 Cb -0.12 -2.68 -0.12 0.00 0.10 0.00 0.00 34.13 31.31 3l2j s GLU 27 CO 0.02 -0.54 0.27 1.97 0.02 0.00 0.00 175.26 177.01 3l2j n PHE 28 N -0.03 -0.82 -1.74 1.61 1.16 -1.26 -4.86 117.46 111.52 3l2j n PHE 28 Ca 0.05 0.64 -0.42 0.00 -1.87 0.00 0.00 57.45 55.85 3l2j n PHE 28 Cb 0.44 -1.43 -0.01 0.00 -1.61 0.00 0.00 39.48 36.87 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 1.61 3.73 0.07 5.98 8.00 -1.26 -4.92 116.55 129.75 3l2j n ASP 29 Ca 0.12 1.16 0.12 0.00 0.71 0.00 0.00 54.79 56.90 3l2j n ASP 29 Cb 0.23 -1.58 0.21 0.00 -0.02 0.00 0.00 41.12 39.96 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 1.89 0.71 -4.72 -2.24 5.68 -1.26 -4.88 116.55 111.73 3l2j n ASP 30 Ca 0.08 0.18 -0.42 0.00 -0.50 0.00 0.00 54.79 54.13 3l2j n ASP 30 Cb 0.37 0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.33 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 -3.15 3.02 -0.07 2.12 1.01 -1.26 -4.97 120.40 117.11 3l2j s VAL 31 Ca 0.07 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 62.50 3l2j s VAL 31 Cb 0.13 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 3l2j s VAL 31 CO 0.70 0.06 1.10 -0.32 0.00 0.00 0.00 175.10 176.65 3l2j s MET 32 N 0.96 4.40 0.42 2.72 1.75 -1.26 -5.02 119.30 123.26 3l2j s MET 32 Ca 0.66 1.54 -0.02 0.00 -1.25 0.00 0.00 55.69 56.62 3l2j s MET 32 Cb -0.39 -3.53 -0.03 0.00 2.84 0.00 0.00 34.83 33.71 3l2j s MET 32 CO 0.32 -0.36 0.66 0.95 -0.65 0.00 0.00 175.02 175.94 3l2j s THR 33 N 1.99 4.87 0.24 10.11 -4.23 -1.26 -4.91 115.64 122.45 3l2j s THR 33 Ca 0.52 -0.20 -0.05 0.00 -1.18 0.00 0.00 61.69 60.78 3l2j s THR 33 Cb -0.22 -3.81 0.20 0.00 1.34 0.00 0.00 72.50 70.01 3l2j s THR 33 CO 0.21 -0.64 1.76 0.50 -0.54 0.00 0.00 174.62 175.91 3l2j h LYS 34 N 0.49 0.56 -0.20 3.99 3.64 -1.99 -0.77 116.57 122.28 3l2j h LYS 34 Ca -0.48 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 3l2j h LYS 34 Cb 1.22 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 3l2j h LYS 34 CO 0.61 0.37 -0.15 1.49 -2.27 0.00 0.00 179.45 179.50 3l2j h GLU 35 N 0.57 -0.14 -0.62 1.90 4.81 -1.99 -1.83 114.58 117.28 3l2j h GLU 35 Ca 0.39 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.54 3l2j h GLU 35 Cb 0.50 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3l2j h GLU 35 CO -0.32 -0.10 0.03 0.93 -0.73 0.00 0.00 179.01 178.82 3l2j h GLU 36 N -0.15 1.06 -0.63 1.92 5.08 -1.74 -2.30 114.58 117.82 3l2j h GLU 36 Ca 0.12 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 3l2j h GLU 36 Cb 0.32 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 3l2j h GLU 36 CO -0.29 1.01 0.25 0.37 -1.00 0.00 0.00 179.01 179.35 3l2j h GLN 37 N 0.97 0.91 -0.30 2.33 5.75 -0.98 -2.32 115.11 121.48 3l2j h GLN 37 Ca 0.18 -0.15 -0.13 0.00 -0.15 0.00 0.00 58.65 58.41 3l2j h GLN 37 Cb 0.51 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 3l2j h GLN 37 CO 0.02 0.75 -0.34 0.82 -2.65 0.00 0.00 178.83 177.44 3l2j h ILE 38 N 0.90 1.29 -0.72 2.39 2.04 -1.07 -1.47 117.51 120.86 3l2j h ILE 38 Ca 0.21 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.60 3l2j h ILE 38 Cb 0.18 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 3l2j h ILE 38 CO -0.02 0.47 0.46 0.15 0.00 0.00 0.00 178.15 179.21 3l2j h PHE 39 N 0.55 0.92 -0.32 1.37 3.57 -1.01 0.68 116.94 122.69 3l2j h PHE 39 Ca 0.06 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 3l2j h PHE 39 Cb 0.84 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 3l2j h PHE 39 CO 0.04 0.60 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.46 3l2j h LEU 40 N 0.97 0.58 -0.84 0.59 3.38 -1.17 -0.40 115.31 118.42 3l2j h LEU 40 Ca 0.26 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3l2j h LEU 40 Cb -0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3l2j h LEU 40 CO -0.05 0.78 -0.10 -0.07 0.09 0.00 0.00 178.44 179.08 3l2j h LEU 41 N 0.53 0.75 -0.35 1.67 3.38 -0.78 -1.89 115.31 118.61 3l2j h LEU 41 Ca 0.09 -0.22 -0.19 0.00 0.09 0.00 0.00 57.88 57.65 3l2j h LEU 41 Cb 0.61 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3l2j h LEU 41 CO 0.04 0.88 -0.78 0.45 0.09 0.00 0.00 178.44 179.11 3l2j h HIS 42 N 0.69 0.51 0.00 1.13 3.86 -0.51 -0.68 115.15 120.16 3l2j h HIS 42 Ca 0.12 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 3l2j h HIS 42 Cb 0.57 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.96 3l2j h HIS 42 CO 0.03 1.01 0.00 -0.09 0.86 0.00 0.00 177.93 179.74 3l2j h ARG 43 N 0.24 0.00 0.03 2.45 2.43 -1.02 -1.02 114.38 117.50 3l2j h ARG 43 Ca -0.04 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.81 3l2j h ARG 43 Cb 1.38 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.88 3l2j h ARG 43 CO 0.13 0.00 -1.82 0.00 -1.51 0.00 0.00 179.97 176.78 3l2j n ALA 44 N -1.93 1.33 -0.03 2.80 0.00 -0.72 -3.09 120.51 118.87 3l2j n ALA 44 Ca 0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 53.44 52.62 3l2j n ALA 44 Cb 0.32 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 3l2j n ALA 44 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3l2j h GLN 45 N 0.02 0.22 -0.35 0.00 4.15 -0.97 -2.32 115.11 115.86 3l2j h GLN 45 Ca -0.33 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.14 3l2j h GLN 45 Cb 2.03 -0.05 -0.08 0.00 0.21 0.00 0.00 27.48 29.59 3l2j h GLN 45 CO 0.08 0.19 -0.22 0.00 -1.93 0.00 0.00 178.83 176.95 3l2j h ALA 46 N 1.02 0.01 0.00 3.38 0.00 -1.31 0.65 119.26 123.00 3l2j h ALA 46 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3l2j h ALA 46 Cb 0.03 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3l2j h ALA 46 CO -0.01 -0.61 0.00 0.37 0.00 0.00 0.00 179.25 179.00 3l2j h GLN 47 N -0.17 0.00 0.10 0.00 4.15 -1.45 -0.97 115.11 116.77 3l2j h GLN 47 Ca 0.18 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.41 3l2j h GLN 47 Cb 0.44 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.14 3l2j h GLN 47 CO -0.45 0.00 -0.89 0.00 -1.93 0.00 0.00 178.83 175.55 3l2j h GLU 49 N -0.51 0.26 -0.18 0.00 4.39 -0.53 -1.09 114.58 116.92 3l2j h GLU 49 Ca -0.18 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 3l2j h GLU 49 Cb 1.54 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.12 3l2j h GLU 49 CO 0.07 0.18 0.11 -0.22 -1.16 0.00 0.00 179.01 177.99 3l2j h LYS 50 N 0.27 0.25 0.00 2.33 3.64 -1.20 0.01 116.57 121.88 3l2j h LYS 50 Ca 0.42 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.68 3l2j h LYS 50 Cb 0.72 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 3l2j h LYS 50 CO -0.51 0.20 -0.47 0.00 -2.27 0.00 0.00 179.45 176.40 3l2j h ARG 51 N 0.22 0.00 -0.16 1.90 3.08 -0.92 -1.79 114.38 116.72 3l2j h ARG 51 Ca 0.07 0.00 -0.16 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 -0.01 0.47 -0.52 1.25 -1.07 0.00 0.00 179.97 180.09 3l2j h LEU 52 N 0.00 0.73 -1.94 3.04 5.85 -0.99 -1.16 115.31 120.84 3l2j h LEU 52 Ca -0.00 -0.60 -0.02 0.00 0.84 0.00 0.00 57.88 58.09 3l2j h LEU 52 Cb 1.01 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 3l2j h LEU 52 CO 0.06 1.20 -0.12 0.11 -0.34 0.00 0.00 178.44 179.36 3l2j h LYS 53 N 0.30 0.00 0.00 1.25 1.57 -0.86 -1.65 116.57 117.17 3l2j h LYS 53 Ca -0.02 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 3l2j h LYS 53 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 3l2j h LYS 53 CO 0.11 0.12 -1.68 0.39 -0.57 0.00 0.00 179.45 177.81 3l2j n GLU 54 N -3.80 0.64 -0.04 3.15 1.02 -0.68 -2.58 120.64 118.35 3l2j n GLU 54 Ca -0.02 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.96 3l2j n GLU 54 Cb 0.22 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 29.90 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 -1.09 -3.29 116.25 117.89 3l2j h VAL 55 Ca -0.12 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.58 3l2j h VAL 55 Cb 1.32 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 3l2j h VAL 55 CO 0.02 0.56 0.00 0.18 0.02 0.00 0.00 177.57 178.34 3l2j n LEU 56 N -4.15 0.66 0.27 2.57 4.77 -0.63 -2.90 117.00 117.58 3l2j n LEU 56 Ca -0.07 0.60 0.15 0.00 -0.03 0.00 0.00 56.01 56.65 3l2j n LEU 56 Cb 0.62 -0.44 0.69 0.00 -2.33 0.00 0.00 43.42 41.97 3l2j n LEU 56 CO 0.48 -0.32 0.96 -0.61 -1.33 0.00 0.00 177.39 176.57 3l2j h GLN 57 N 0.00 0.00 0.00 3.23 4.15 -1.57 -3.51 115.11 117.42 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 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 3l2j h GLN 57 CO 0.00 0.10 0.00 2.89 -1.93 0.00 0.00 178.83 179.89 3l2j n ARG 58 N -3.32 0.00 -4.07 1.69 1.85 -1.14 -5.10 116.66 106.56 3l2j n ARG 58 Ca -0.01 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.70 3l2j n ARG 58 Cb 0.30 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.57 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 0.00 0.32 0.47 2.89 1.81 -1.26 -5.15 118.95 118.03 3l2j s ARG 106 Ca 0.00 -0.21 -0.10 0.00 -1.72 0.00 0.00 55.73 53.70 3l2j s ARG 106 Cb 0.00 -0.27 -0.06 0.00 -0.45 0.00 0.00 34.95 34.18 3l2j s ARG 106 CO 0.00 0.07 0.85 -1.25 -0.68 0.00 0.00 175.30 174.29 3l2j s PRO 107 N -0.29 3.72 0.15 3.54 0.04 -1.26 -4.00 135.00 136.89 3l2j s PRO 107 Ca -0.01 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 3l2j s PRO 107 Cb -0.03 -2.30 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 3l2j s PRO 107 CO -0.00 -0.20 1.15 0.00 0.04 0.00 0.00 177.00 177.99 3l2j s LEU 109 N 0.03 4.56 0.00 0.00 1.43 -1.26 -0.67 118.68 122.78 3l2j s LEU 109 Ca 0.53 2.18 -0.38 0.00 -1.03 0.00 0.00 54.13 55.43 3l2j s LEU 109 Cb -0.30 -3.62 -0.17 0.00 0.03 0.00 0.00 46.19 42.13 3l2j s LEU 109 CO 0.34 -0.09 1.42 -0.81 0.23 0.00 0.00 176.35 177.43 3l2j n PRO 110 N 1.42 1.11 -3.95 1.29 -0.04 -1.25 -4.83 135.00 128.74 3l2j n PRO 110 Ca -0.01 0.40 -0.09 0.00 -0.04 0.00 0.00 63.50 63.76 3l2j n PRO 110 Cb 0.45 -2.05 -0.08 0.00 -0.04 0.00 0.00 33.50 31.79 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 1.13 0.96 -0.20 0.54 -1.05 -1.02 -4.85 118.70 114.20 3l2j s GLU 111 Ca 0.88 -1.12 -0.05 0.00 -0.15 0.00 0.00 54.97 54.53 3l2j s GLU 111 Cb -0.99 0.33 -0.02 0.00 -0.44 0.00 0.00 34.13 33.01 3l2j s GLU 111 CO 0.51 -0.31 -0.01 -0.46 0.95 0.00 0.00 175.26 175.94 3l2j s TRP 112 N -3.93 3.03 -0.32 4.83 -0.11 -1.26 -0.77 118.94 120.40 3l2j s TRP 112 Ca 0.12 -0.50 0.08 0.00 1.22 0.00 0.00 56.10 57.01 3l2j s TRP 112 Cb 0.05 -2.08 0.50 0.00 -1.50 0.00 0.00 33.47 30.44 3l2j s TRP 112 CO -0.05 -0.27 1.47 -0.40 -4.62 0.00 0.00 176.95 173.08 3l2j n ASP 113 N 4.28 3.11 0.00 5.86 5.75 -1.04 -4.92 116.55 129.59 3l2j n ASP 113 Ca -0.17 -3.80 0.00 0.00 -0.01 0.00 0.00 54.79 50.81 3l2j n ASP 113 Cb 0.52 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 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 -1.06 0.00 0.09 2.11 8.25 -1.26 -4.68 115.22 118.67 3l2j n HIS 114 Ca 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.83 3l2j n HIS 114 Cb 1.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.11 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 0.41 -3.66 1.59 5.41 -1.26 -5.06 119.36 114.78 3l2j n ILE 115 Ca 0.00 0.13 -0.22 0.00 1.00 0.00 0.00 62.75 63.67 3l2j n ILE 115 Cb 0.00 -0.94 -0.03 0.00 -0.71 0.00 0.00 39.64 37.95 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 -6.67 3.28 -0.28 1.39 1.43 -1.26 -4.98 118.68 111.58 3l2j s LEU 116 Ca 0.00 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 3l2j s LEU 116 Cb 0.00 -1.87 0.08 0.00 0.03 0.00 0.00 46.19 44.43 3l2j s LEU 116 CO 0.00 -0.70 0.03 0.00 0.23 0.00 0.00 176.35 175.90 3l2j s TRP 118 N 1.38 3.69 0.81 0.00 0.52 0.05 -4.89 118.94 120.49 3l2j s TRP 118 Ca 0.04 1.68 -0.11 0.00 0.02 0.00 0.00 56.10 57.73 3l2j s TRP 118 Cb -0.18 -3.16 0.10 0.00 -1.15 0.00 0.00 33.47 29.09 3l2j s TRP 118 CO -0.13 -0.18 1.15 -1.25 0.02 0.00 0.00 176.95 176.56 3l2j s PRO 119 N 0.31 1.71 -0.26 4.98 0.04 -1.26 -2.43 135.00 138.09 3l2j s PRO 119 Ca 0.50 -0.20 -0.43 0.00 0.04 0.00 0.00 61.00 60.92 3l2j s PRO 119 Cb -0.25 -2.02 -0.19 0.00 0.04 0.00 0.00 34.50 32.09 3l2j s PRO 119 CO 0.30 -1.67 1.47 1.28 0.04 0.00 0.00 177.00 178.42 3l2j n LEU 120 N -3.27 1.22 -4.82 -3.56 4.77 -1.26 -4.37 117.00 105.70 3l2j n LEU 120 Ca 0.10 1.15 -0.38 0.00 -0.03 0.00 0.00 56.01 56.85 3l2j n LEU 120 Cb 0.60 -0.98 -0.06 0.00 -2.33 0.00 0.00 43.42 40.65 3l2j n LEU 120 CO 0.52 -1.04 0.07 -0.83 -1.33 0.00 0.00 177.39 174.78 3l2j s GLY 121 N 2.07 2.41 -0.09 -0.72 0.00 0.15 -4.91 107.32 106.23 3l2j s GLY 121 Ca 0.98 -0.29 -0.30 0.00 0.00 0.00 0.00 44.72 45.11 3l2j s GLY 121 CO 0.68 0.17 1.15 0.00 0.00 0.00 0.00 173.10 175.10 3l2j s ALA 122 N -0.76 3.50 0.21 3.20 0.00 -1.26 -2.10 121.76 124.55 3l2j s ALA 122 Ca 0.22 0.52 -0.32 0.00 0.00 0.00 0.00 51.96 52.37 3l2j s ALA 122 Cb -0.16 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.32 3l2j s ALA 122 CO 0.11 -0.78 1.53 -0.35 0.00 0.00 0.00 175.76 176.26 3l2j n PRO 123 N 5.37 2.24 0.00 0.00 -0.04 -1.26 -1.43 135.00 139.87 3l2j n PRO 123 Ca 0.11 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 3l2j n PRO 123 Cb 0.47 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 2.82 2.25 3.92 0.55 0.00 0.13 -4.86 105.19 109.98 3l2j n GLY 124 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.34 3.54 -0.03 1.61 0.41 -0.51 -4.84 118.70 118.54 3l2j s GLU 125 Ca 0.00 -0.26 -0.30 0.00 -0.41 0.00 0.00 54.97 54.00 3l2j s GLU 125 Cb 0.00 -2.78 -0.03 0.00 -1.78 0.00 0.00 34.13 29.54 3l2j s GLU 125 CO 0.00 0.34 1.01 0.08 -0.49 0.00 0.00 175.26 176.20 3l2j s VAL 126 N -1.96 4.77 -0.31 2.63 1.01 -1.26 -0.97 120.40 124.31 3l2j s VAL 126 Ca 0.40 2.00 -0.12 0.00 0.00 0.00 0.00 61.98 64.26 3l2j s VAL 126 Cb -0.11 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 3l2j s VAL 126 CO 0.30 0.11 0.21 -0.69 0.00 0.00 0.00 175.10 175.03 3l2j s VAL 127 N 1.32 5.24 -0.12 2.92 1.01 0.22 -4.96 120.40 126.04 3l2j s VAL 127 Ca 0.52 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 3l2j s VAL 127 Cb -0.21 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3l2j s VAL 127 CO 0.25 0.12 0.30 0.00 0.00 0.00 0.00 175.10 175.77 3l2j s ALA 128 N 1.73 3.65 -0.05 5.51 0.00 -1.26 -1.53 121.76 129.81 3l2j s ALA 128 Ca 0.06 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.62 3l2j s ALA 128 Cb -0.17 -2.34 0.02 0.00 0.00 0.00 0.00 23.12 20.63 3l2j s ALA 128 CO 0.10 0.25 -0.08 0.08 0.00 0.00 0.00 175.76 176.11 3l2j s VAL 129 N -0.07 0.78 0.13 0.00 1.01 0.32 -4.96 120.40 117.61 3l2j s VAL 129 Ca 0.18 -0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 3l2j s VAL 129 Cb -0.14 -0.75 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 3l2j s VAL 129 CO 0.06 0.28 1.63 -2.84 0.00 0.00 0.00 175.10 174.22 3l2j s PRO 130 N 0.77 4.20 0.03 2.72 0.02 -1.26 0.17 135.00 141.65 3l2j s PRO 130 Ca -0.13 2.38 -0.38 0.00 0.02 0.00 0.00 61.00 62.89 3l2j s PRO 130 Cb -0.15 -3.36 -0.17 0.00 0.02 0.00 0.00 34.50 30.85 3l2j s PRO 130 CO 0.02 -0.68 1.35 0.00 -0.33 0.00 0.00 177.00 177.36 3l2j s PRO 132 N 0.78 4.32 0.43 0.00 0.04 -1.26 -4.60 135.00 134.72 3l2j s PRO 132 Ca 0.87 2.19 0.18 0.00 0.04 0.00 0.00 61.00 64.28 3l2j s PRO 132 Cb -1.01 -3.16 0.99 0.00 0.04 0.00 0.00 34.50 31.36 3l2j s PRO 132 CO 0.51 -0.37 1.92 0.38 0.04 0.00 0.00 177.00 179.48 3l2j h ASP 133 N 5.45 0.00 0.70 6.66 2.03 -1.89 -2.91 116.42 126.46 3l2j h ASP 133 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 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 0.79 0.26 0.00 0.00 -1.03 0.00 0.00 179.24 179.26 3l2j n TYR 134 N -3.95 0.57 -2.81 4.15 4.11 -1.26 -4.45 117.16 113.53 3l2j n TYR 134 Ca -0.02 0.22 -0.43 0.00 -0.00 0.00 0.00 57.90 57.68 3l2j n TYR 134 Cb 0.33 -0.86 -0.04 0.00 -0.00 0.00 0.00 39.34 38.78 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 -3.21 4.28 0.22 -3.48 -1.09 -1.10 -4.88 121.20 111.94 3l2j s ILE 135 Ca 0.05 0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.47 3l2j s ILE 135 Cb 0.10 -4.64 0.19 0.00 -1.58 0.00 0.00 42.46 36.53 3l2j s ILE 135 CO 0.37 -1.33 1.69 0.22 -1.23 0.00 0.00 174.94 174.66 3l2j h TYR 136 N 9.49 0.19 0.00 3.97 5.03 -1.88 -2.32 116.97 131.44 3l2j h TYR 136 Ca -0.27 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.08 3l2j h TYR 136 Cb 1.07 0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.37 3l2j h TYR 136 CO 0.96 -0.07 0.00 -0.25 -1.32 0.00 0.00 178.16 177.48 3l2j n ASP 137 N -5.16 0.38 -4.57 -2.11 10.43 -1.26 -4.91 116.55 109.35 3l2j n ASP 137 Ca 0.11 0.55 -0.29 0.00 2.57 0.00 0.00 54.79 57.72 3l2j n ASP 137 Cb 0.37 -0.65 0.15 0.00 1.84 0.00 0.00 41.12 42.83 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 -3.07 2.22 -0.49 1.24 0.08 -0.87 -4.47 117.98 112.62 3l2j s PHE 138 Ca 0.11 0.67 -0.16 0.00 0.12 0.00 0.00 56.93 57.66 3l2j s PHE 138 Cb 0.14 -3.59 0.07 0.00 -0.57 0.00 0.00 43.02 39.07 3l2j s PHE 138 CO 0.51 -2.42 0.46 1.21 -0.10 0.00 0.00 175.22 174.87 3l2j s ASN 139 N -4.36 6.17 0.00 1.36 2.47 -0.37 -4.94 114.94 115.26 3l2j s ASN 139 Ca 0.66 -1.28 0.24 0.00 0.42 0.00 0.00 52.86 52.91 3l2j s ASN 139 Cb -0.11 -2.21 1.45 0.00 -1.45 0.00 0.00 41.25 38.93 3l2j s ASN 139 CO 0.52 -0.72 1.84 1.41 -3.72 0.00 0.00 177.10 176.43 3l2j n HIS 140 N 5.43 0.00 0.01 0.43 8.25 -1.26 -2.03 115.22 126.05 3l2j n HIS 140 Ca -0.11 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.32 3l2j n HIS 140 Cb 0.44 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.96 0.63 -0.60 -0.41 4.76 -1.26 -4.48 118.16 115.84 3l2j n LYS 141 Ca 0.18 0.22 -0.19 0.00 -2.87 0.00 0.00 58.31 55.64 3l2j n LYS 141 Cb 0.08 -1.78 0.17 0.00 -1.84 0.00 0.00 35.03 31.66 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 1.45 -2.84 3.11 0.72 0.00 -0.86 -4.82 105.19 101.96 3l2j n GLY 142 Ca -0.13 -1.45 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.20 1.04 0.10 1.61 3.76 -1.26 -1.51 115.29 116.82 3l2j s HIS 143 Ca 0.46 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 55.01 3l2j s HIS 143 Cb -0.05 -0.61 -0.04 0.00 1.11 0.00 0.00 32.58 32.99 3l2j s HIS 143 CO 0.36 0.01 0.15 0.00 -0.85 0.00 0.00 174.74 174.41 3l2j s ALA 144 N -0.97 3.75 -0.01 -1.40 0.00 0.13 -4.31 121.76 118.95 3l2j s ALA 144 Ca -0.01 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 50.99 3l2j s ALA 144 Cb -0.08 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 3l2j s ALA 144 CO 0.01 0.70 -0.16 0.71 0.00 0.00 0.00 175.76 177.03 3l2j s TYR 145 N -1.53 1.39 0.04 0.00 1.51 -0.42 -0.52 117.35 117.82 3l2j s TYR 145 Ca 0.32 -0.27 0.03 0.00 -1.01 0.00 0.00 57.07 56.14 3l2j s TYR 145 Cb -0.12 -0.89 -0.02 0.00 -0.11 0.00 0.00 41.96 40.82 3l2j s TYR 145 CO 0.25 -0.02 -0.10 1.03 -1.11 0.00 0.00 175.55 175.60 3l2j s ARG 146 N -0.43 0.63 -0.23 -0.62 0.52 -0.58 -0.89 118.95 117.35 3l2j s ARG 146 Ca 0.06 -0.71 -0.17 0.00 -0.52 0.00 0.00 55.73 54.39 3l2j s ARG 146 Cb -0.06 -0.51 -0.03 0.00 0.52 0.00 0.00 34.95 34.86 3l2j s ARG 146 CO -0.00 0.11 0.44 1.03 0.02 0.00 0.00 175.30 176.90 3l2j s ARG 147 N -1.33 4.12 -0.36 3.54 0.52 -1.26 0.71 118.95 124.90 3l2j s ARG 147 Ca -0.05 0.23 -0.17 0.00 -0.52 0.00 0.00 55.73 55.22 3l2j s ARG 147 Cb -0.09 -3.59 -0.00 0.00 0.52 0.00 0.00 34.95 31.79 3l2j s ARG 147 CO 0.01 -0.18 0.46 0.00 0.02 0.00 0.00 175.30 175.60 3l2j s ASP 149 N 1.76 3.58 0.56 0.00 1.47 -0.36 0.17 116.67 123.85 3l2j s ASP 149 Ca 0.16 1.13 0.32 0.00 1.18 0.00 0.00 52.55 55.34 3l2j s ASP 149 Cb -0.16 -1.76 1.47 0.00 -0.34 0.00 0.00 42.92 42.12 3l2j s ASP 149 CO 0.13 -2.53 1.81 0.03 0.68 0.00 0.00 175.17 175.30 3l2j h ARG 150 N -1.48 0.00 -0.19 2.11 2.47 -1.89 -1.59 114.38 113.81 3l2j h ARG 150 Ca -0.50 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 3l2j h ARG 150 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.63 3l2j h ARG 150 CO 0.60 0.00 0.00 0.09 0.56 0.00 0.00 179.97 181.22 3l2j n ASN 151 N -4.00 2.97 0.00 7.04 4.13 -1.26 -4.71 115.26 119.44 3l2j n ASN 151 Ca 0.19 -1.89 0.00 0.00 1.68 0.00 0.00 54.58 54.56 3l2j n ASN 151 Cb 1.04 -0.12 0.00 0.00 -1.54 0.00 0.00 39.78 39.16 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 1.21 0.75 3.62 7.41 0.00 -0.60 -4.78 105.19 112.80 3l2j n GLY 152 Ca 0.14 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.52 4.77 0.09 1.61 0.01 -1.26 -3.93 113.70 112.47 3l2j s SER 153 Ca 0.00 -0.10 -0.31 0.00 1.31 0.00 0.00 55.95 56.85 3l2j s SER 153 Cb 0.00 -1.16 -0.07 0.00 0.21 0.00 0.00 66.02 65.00 3l2j s SER 153 CO 0.00 0.29 1.40 0.26 0.41 0.00 0.00 173.24 175.60 3l2j s TRP 154 N -1.01 3.12 0.44 2.43 0.52 -1.26 -1.23 118.94 121.95 3l2j s TRP 154 Ca 0.17 0.89 -0.23 0.00 0.02 0.00 0.00 56.10 56.96 3l2j s TRP 154 Cb -0.11 -3.69 -0.11 0.00 -1.15 0.00 0.00 33.47 28.41 3l2j s TRP 154 CO 0.08 -2.47 0.84 -1.91 0.02 0.00 0.00 176.95 173.51 3l2j n GLU 155 N 4.32 1.01 -4.10 4.98 4.07 0.54 -4.83 120.64 126.63 3l2j n GLU 155 Ca 0.12 0.37 -0.31 0.00 -0.06 0.00 0.00 57.16 57.28 3l2j n GLU 155 Cb 0.42 -1.85 -0.07 0.00 -0.06 0.00 0.00 31.44 29.88 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 0.17 3.70 0.04 4.31 1.43 -1.26 -1.65 118.68 125.42 3l2j s LEU 156 Ca 0.64 -0.03 -0.35 0.00 -1.03 0.00 0.00 54.13 53.37 3l2j s LEU 156 Cb -0.56 -2.34 -0.14 0.00 0.03 0.00 0.00 46.19 43.19 3l2j s LEU 156 CO 0.56 0.20 1.66 0.52 0.23 0.00 0.00 176.35 179.52 3l2j n VAL 157 N 0.70 0.21 -1.66 -1.59 0.31 -0.47 -4.62 118.33 111.19 3l2j n VAL 157 Ca -0.10 -0.04 -0.51 0.00 -0.01 0.00 0.00 64.34 63.68 3l2j n VAL 157 Cb 0.52 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.85 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 4.48 1.66 -0.95 5.55 -0.02 -1.26 -0.75 135.00 143.70 3l2j n PRO 158 Ca 0.20 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3l2j n PRO 158 Cb 0.27 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 3.67 0.17 3.55 -1.23 0.00 -1.26 -4.99 105.19 105.10 3l2j n GLY 159 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.37 2.30 -0.88 1.61 3.76 0.07 -5.07 115.29 115.70 3l2j s HIS 160 Ca 0.00 -0.73 0.00 0.00 -0.15 0.00 0.00 55.06 54.19 3l2j s HIS 160 Cb 0.00 -1.53 0.30 0.00 1.11 0.00 0.00 32.58 32.46 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 -0.83 5.54 -4.03 1.40 4.13 -1.26 -4.44 115.26 115.77 3l2j n ASN 161 Ca -0.04 -3.49 -0.13 0.00 1.68 0.00 0.00 54.58 52.59 3l2j n ASN 161 Cb 0.66 -1.00 -0.12 0.00 -1.54 0.00 0.00 39.78 37.79 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 -3.00 0.47 -0.07 3.52 0.52 -1.26 -5.06 118.95 114.07 3l2j s ARG 162 Ca 0.37 -0.60 -0.30 0.00 -0.52 0.00 0.00 55.73 54.68 3l2j s ARG 162 Cb 0.12 -0.26 -0.03 0.00 0.52 0.00 0.00 34.95 35.30 3l2j s ARG 162 CO 0.01 0.05 1.25 0.99 0.02 0.00 0.00 175.30 177.62 3l2j s THR 163 N -1.09 4.18 0.14 0.02 2.01 -1.26 -1.37 115.64 118.26 3l2j s THR 163 Ca -0.08 1.49 -0.31 0.00 0.31 0.00 0.00 61.69 63.10 3l2j s THR 163 Cb -0.08 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 3l2j s THR 163 CO 0.00 -0.03 1.45 0.86 -0.69 0.00 0.00 174.62 176.21 3l2j s TRP 164 N 2.57 3.18 -0.16 4.92 -0.00 -0.66 -4.70 118.94 124.08 3l2j s TRP 164 Ca 0.57 0.85 -0.14 0.00 -0.00 0.00 0.00 56.10 57.38 3l2j s TRP 164 Cb -0.25 -3.77 0.04 0.00 -0.00 0.00 0.00 33.47 29.50 3l2j s TRP 164 CO 0.21 -2.74 0.42 0.00 -0.00 0.00 0.00 176.95 174.84 3l2j s ALA 165 N 1.07 -1.05 -0.24 5.86 0.00 -1.26 -4.51 121.76 121.63 3l2j s ALA 165 Ca 0.66 1.26 -0.07 0.00 0.00 0.00 0.00 51.96 53.81 3l2j s ALA 165 Cb -0.39 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 3l2j s ALA 165 CO 0.31 -0.21 0.05 1.21 0.00 0.00 0.00 175.76 177.11 3l2j s ASN 166 N 0.44 4.97 -0.16 0.00 3.84 -0.07 -4.95 114.94 119.01 3l2j s ASN 166 Ca -0.02 -0.24 0.17 0.00 0.21 0.00 0.00 52.86 52.99 3l2j s ASN 166 Cb -0.04 -1.88 0.40 0.00 -0.55 0.00 0.00 41.25 39.18 3l2j s ASN 166 CO -0.02 -0.03 1.28 -1.22 -2.79 0.00 0.00 177.10 174.32 3l2j n TYR 167 N 4.86 0.44 0.25 0.43 4.02 -1.26 -1.30 117.16 124.59 3l2j n TYR 167 Ca -0.17 -0.98 0.14 0.00 -0.01 0.00 0.00 57.90 56.88 3l2j n TYR 167 Cb 0.51 -0.23 0.50 0.00 -0.02 0.00 0.00 39.34 40.10 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 0.82 0.00 0.60 7.72 4.64 -1.91 -0.75 113.55 124.67 3l2j h SER 168 Ca 0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 3l2j h SER 168 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 3l2j h SER 168 CO 0.11 0.09 -0.71 -0.33 -0.87 0.00 0.00 176.83 175.11 3l2j h GLU 169 N 0.00 0.09 0.17 4.77 5.08 -1.87 -3.37 114.58 119.46 3l2j h GLU 169 Ca -0.00 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3l2j h GLU 169 Cb 0.70 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3l2j h GLU 169 CO 0.01 0.77 -0.08 0.00 -1.00 0.00 0.00 179.01 178.71 3l2j n VAL 171 N -4.91 1.21 -2.57 0.00 0.24 -0.60 -1.24 118.33 110.46 3l2j n VAL 171 Ca -0.05 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 3l2j n VAL 171 Cb 0.16 -1.87 0.04 0.00 -1.47 0.00 0.00 33.84 30.70 3l2j n VAL 171 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3l2j n LYS 172 N 1.79 2.26 -0.38 7.34 4.76 -1.26 -4.87 118.16 127.82 3l2j n LYS 172 Ca 0.08 -3.72 -0.01 0.00 -2.87 0.00 0.00 58.31 51.79 3l2j n LYS 172 Cb 0.36 -1.78 0.13 0.00 -1.84 0.00 0.00 35.03 31.90 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 2.56 1.24 -0.07 2.13 -1.00 -1.91 -0.77 116.94 119.11 3l2j h PHE 173 Ca 0.03 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.75 3l2j h PHE 173 Cb 1.30 -0.42 0.00 0.00 3.61 0.00 0.00 35.95 40.45 3l2j h PHE 173 CO 0.62 0.74 -0.32 1.25 -1.61 0.00 0.00 178.31 178.98 3l2j h LEU 174 N 1.30 0.41 -0.01 1.54 5.85 -2.00 -2.86 115.31 119.56 3l2j h LEU 174 Ca 0.39 -0.64 0.01 0.00 0.84 0.00 0.00 57.88 58.48 3l2j h LEU 174 Cb -0.06 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3l2j h LEU 174 CO -0.11 0.99 -0.05 0.74 -0.34 0.00 0.00 178.44 179.67 3l2j h THR 175 N -0.13 0.86 -0.96 1.05 2.02 -1.86 0.10 112.91 114.00 3l2j h THR 175 Ca -0.02 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.35 3l2j h THR 175 Cb 0.97 0.86 -0.11 0.00 -1.74 0.00 0.00 68.15 68.13 3l2j h THR 175 CO 0.07 0.00 0.54 0.78 0.37 0.00 0.00 175.52 177.28 3l2j h ASN 176 N -0.09 0.66 0.05 4.18 2.35 -1.23 0.20 115.58 121.71 3l2j h ASN 176 Ca 0.02 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3l2j h ASN 176 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3l2j h ASN 176 CO -0.06 0.21 -0.02 -0.08 -1.65 0.00 0.00 177.43 175.82 3l2j h GLU 177 N 0.66 -0.06 -0.87 0.81 4.81 -1.08 -2.00 114.58 116.86 3l2j h GLU 177 Ca 0.56 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.85 3l2j h GLU 177 Cb 0.90 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.24 3l2j h GLU 177 CO -0.41 0.26 0.55 1.15 -0.73 0.00 0.00 179.01 179.83 3l2j h THR 178 N -0.39 1.07 0.04 0.32 2.02 0.03 0.34 112.91 116.33 3l2j h THR 178 Ca -0.01 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 3l2j h THR 178 Cb 0.35 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3l2j h THR 178 CO 0.01 0.19 -0.02 -0.09 0.37 0.00 0.00 175.52 175.98 3l2j h ARG 179 N 1.01 -0.05 -0.63 6.66 2.43 -1.05 -2.76 114.38 119.98 3l2j h ARG 179 Ca 0.37 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.49 3l2j h ARG 179 Cb 0.12 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3l2j h ARG 179 CO -0.16 0.43 0.18 1.49 -1.51 0.00 0.00 179.97 180.41 3l2j h GLU 180 N -0.56 0.97 -0.79 0.20 4.81 -0.95 -1.85 114.58 116.41 3l2j h GLU 180 Ca -0.01 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.06 3l2j h GLU 180 Cb 0.51 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 3l2j h GLU 180 CO 0.01 0.84 0.52 -0.09 -0.73 0.00 0.00 179.01 179.57 3l2j h ARG 181 N 0.94 0.95 -0.84 1.92 9.65 -0.38 -1.67 114.38 124.95 3l2j h ARG 181 Ca 0.21 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.05 3l2j h ARG 181 Cb 0.29 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.61 3l2j h ARG 181 CO -0.01 0.63 0.55 1.49 2.80 0.00 0.00 179.97 185.43 3l2j h GLU 182 N 0.98 1.05 -0.54 0.20 4.57 -1.03 -0.83 114.58 118.97 3l2j h GLU 182 Ca 0.32 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.33 3l2j h GLU 182 Cb 0.04 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 3l2j h GLU 182 CO -0.09 0.69 -0.07 0.28 -1.18 0.00 0.00 179.01 178.64 3l2j h VAL 183 N 1.08 1.27 -0.34 0.32 2.07 -1.15 -1.78 116.25 117.73 3l2j h VAL 183 Ca 0.33 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 3l2j h VAL 183 Cb -0.04 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3l2j h VAL 183 CO -0.10 0.43 0.15 0.15 0.02 0.00 0.00 177.57 178.22 3l2j h PHE 184 N 0.87 0.50 -0.70 1.57 3.57 -0.96 -0.41 116.94 121.37 3l2j h PHE 184 Ca 0.14 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 3l2j h PHE 184 Cb 0.63 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 3l2j h PHE 184 CO 0.04 0.45 0.26 -0.44 -2.23 0.00 0.00 178.31 176.39 3l2j h ASP 185 N 0.40 0.97 -0.25 0.41 3.32 -1.07 -2.15 116.42 118.06 3l2j h ASP 185 Ca 0.11 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 3l2j h ASP 185 Cb 0.15 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3l2j h ASP 185 CO -0.01 0.88 -0.07 -0.09 -1.72 0.00 0.00 179.24 178.23 3l2j h ARG 186 N 1.03 0.62 0.00 3.56 2.43 -1.16 0.32 114.38 121.18 3l2j h ARG 186 Ca 0.23 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3l2j h ARG 186 Cb 0.23 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3l2j h ARG 186 CO -0.02 0.69 0.00 1.28 -1.51 0.00 0.00 179.97 180.42 3l2j n LEU 187 N -4.21 0.00 0.00 3.80 4.77 -0.18 -4.27 117.00 116.91 3l2j n LEU 187 Ca 0.01 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 3l2j n LEU 187 Cb 0.31 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3l2j n LEU 187 CO 0.41 -0.08 -0.02 1.41 -1.33 0.00 0.00 177.39 177.78 3l2j n HIS 188 N -1.49 0.00 -0.96 -1.77 8.25 -0.79 -5.02 115.22 113.44 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 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 3l2j n HIS 188 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70