#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgw n ALA 86 N 0.00 4.71 -0.98 2.41 0.00 -0.97 -4.92 120.51 120.75 1hgw n ALA 86 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 53.44 52.00 1hgw n ALA 86 Cb 0.00 -2.15 0.16 0.00 0.00 0.00 0.00 19.45 17.46 1hgw n ALA 86 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hgw s THR 87 N 1.39 2.45 0.16 0.00 -4.23 -1.26 -4.49 115.64 109.66 1hgw s THR 87 Ca 0.42 0.14 -0.14 0.00 -1.18 0.00 0.00 61.69 60.93 1hgw s THR 87 Cb 0.20 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.60 1hgw s THR 87 CO 0.00 -0.19 0.40 -0.72 -0.54 0.00 0.00 174.62 173.57 1hgw s TYR 88 N -2.79 -0.00 -0.06 3.99 1.13 -1.26 -5.04 117.35 113.32 1hgw s TYR 88 Ca 0.65 -0.35 0.02 0.00 -1.41 0.00 0.00 57.07 55.98 1hgw s TYR 88 Cb -0.20 0.21 0.02 0.00 -1.10 0.00 0.00 41.96 40.88 1hgw s TYR 88 CO 0.59 -0.77 -0.10 0.45 -2.51 0.00 0.00 175.55 173.20 1hgw s SER 89 N -2.87 1.52 0.24 -0.18 0.15 -1.26 -5.06 113.70 106.23 1hgw s SER 89 Ca 0.09 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1hgw s SER 89 Cb 0.01 -0.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 1hgw s SER 89 CO -0.06 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1hgw n GLY 90 N 3.85 0.05 3.54 9.45 0.00 -1.26 -4.76 105.19 116.07 1hgw n GLY 90 Ca -0.24 -0.97 -0.50 0.00 0.00 0.00 0.00 46.02 44.31 1hgw n GLY 90 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hgw n ASN 91 N 0.40 2.60 0.00 1.61 2.85 -1.26 -4.82 115.26 116.63 1hgw n ASN 91 Ca 0.00 0.57 0.08 0.00 -0.11 0.00 0.00 54.58 55.12 1hgw n ASN 91 Cb 0.00 -1.31 0.45 0.00 1.24 0.00 0.00 39.78 40.16 1hgw n ASN 91 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1hgw n PRO 92 N 7.67 0.38 0.00 1.20 -0.04 -1.26 -2.12 135.00 140.83 1hgw n PRO 92 Ca 0.34 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 1hgw n PRO 92 Cb 0.26 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.33 1hgw n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hgw n PHE 93 N -1.13 0.00 -3.41 0.54 3.72 -1.26 -4.77 117.46 111.15 1hgw n PHE 93 Ca 0.10 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.12 1hgw n PHE 93 Cb 0.09 -0.13 -0.06 0.00 -0.94 0.00 0.00 39.48 38.44 1hgw n PHE 93 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1hgw s VAL 94 N -2.92 5.12 0.00 -4.37 1.01 -0.90 -4.02 120.40 114.31 1hgw s VAL 94 Ca 0.12 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1hgw s VAL 94 Cb 0.17 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1hgw s VAL 94 CO 0.74 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.89 1hgw n GLY 95 N 2.65 0.71 3.23 4.51 0.00 -1.26 -4.99 105.19 110.04 1hgw n GLY 95 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1hgw n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hgw s VAL 96 N -2.37 0.23 -0.13 1.61 -7.23 -1.26 -5.01 120.40 106.24 1hgw s VAL 96 Ca 0.00 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1hgw s VAL 96 Cb 0.00 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.49 1hgw s VAL 96 CO 0.00 -0.08 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.70 1hgw s THR 97 N -3.99 1.40 0.23 5.32 2.01 -0.14 -4.97 115.64 115.50 1hgw s THR 97 Ca 0.36 -0.53 -0.31 0.00 0.31 0.00 0.00 61.69 61.51 1hgw s THR 97 Cb 0.07 -1.34 -0.13 0.00 0.01 0.00 0.00 72.50 71.12 1hgw s THR 97 CO 0.11 0.43 1.46 -2.65 -0.69 0.00 0.00 174.62 173.28 1hgw n PRO 98 N 4.76 2.14 -2.76 4.92 -0.02 -1.26 -1.42 135.00 141.36 1hgw n PRO 98 Ca -0.16 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1hgw n PRO 98 Cb 0.50 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 1hgw n PRO 98 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1hgw s TRP 99 N 0.12 3.70 -0.48 6.00 -0.11 -0.27 -4.72 118.94 123.17 1hgw s TRP 99 Ca 0.69 1.68 -0.21 0.00 1.22 0.00 0.00 56.10 59.48 1hgw s TRP 99 Cb -0.63 -3.06 0.04 0.00 -1.50 0.00 0.00 33.47 28.31 1hgw s TRP 99 CO 0.47 0.07 0.72 0.00 -4.62 0.00 0.00 176.95 173.59 1hgw s ALA 100 N 0.67 3.31 0.70 5.86 0.00 -1.26 -4.37 121.76 126.67 1hgw s ALA 100 Ca 0.49 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 50.94 1hgw s ALA 100 Cb -0.21 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1hgw s ALA 100 CO 0.27 -2.00 1.15 0.54 0.00 0.00 0.00 175.76 175.73 1hgw s ASN 101 N 2.40 4.64 0.31 0.00 2.20 -1.26 -4.96 114.94 118.28 1hgw s ASN 101 Ca 0.23 2.15 0.11 0.00 -0.94 0.00 0.00 52.86 54.41 1hgw s ASN 101 Cb -0.15 -2.57 0.51 0.00 -2.00 0.00 0.00 41.25 37.04 1hgw s ASN 101 CO 0.17 -1.95 1.70 0.00 -2.94 0.00 0.00 177.10 174.08 1hgw h ALA 102 N -0.18 1.15 0.59 3.54 0.00 -1.97 -2.94 119.26 119.45 1hgw h ALA 102 Ca -0.47 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 53.95 1hgw h ALA 102 Cb 1.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1hgw h ALA 102 CO 0.52 0.64 -0.45 -0.92 0.00 0.00 0.00 179.25 179.04 1hgw h TYR 103 N 0.00 -1.21 -0.51 0.00 3.20 -2.00 -0.04 116.97 116.41 1hgw h TYR 103 Ca -0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1hgw h TYR 103 Cb 0.91 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 1hgw h TYR 103 CO 0.00 -0.64 0.28 -0.92 -1.64 0.00 0.00 178.16 175.24 1hgw h TYR 104 N -1.01 0.70 -0.95 -3.82 3.20 -1.97 -2.56 116.97 110.56 1hgw h TYR 104 Ca -0.07 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.87 1hgw h TYR 104 Cb 0.85 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.82 1hgw h TYR 104 CO -0.17 0.52 0.60 0.00 -1.64 0.00 0.00 178.16 177.47 1hgw h ALA 105 N 1.12 1.36 -0.53 1.82 0.00 -1.39 -1.30 119.26 120.33 1hgw h ALA 105 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1hgw h ALA 105 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1hgw h ALA 105 CO -0.03 0.30 0.34 1.03 0.00 0.00 0.00 179.25 180.89 1hgw h SER 106 N 1.03 0.62 0.04 0.00 0.87 -0.60 0.12 113.55 115.64 1hgw h SER 106 Ca 0.44 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.99 1hgw h SER 106 Cb 0.29 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1hgw h SER 106 CO -0.21 0.47 -0.18 -0.33 -0.53 0.00 0.00 176.83 176.05 1hgw h GLU 107 N 0.72 -0.31 -0.13 2.24 5.08 -0.95 0.35 114.58 121.58 1hgw h GLU 107 Ca 0.19 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1hgw h GLU 107 Cb -0.06 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1hgw h GLU 107 CO -0.04 -0.21 0.05 0.28 -1.00 0.00 0.00 179.01 178.09 1hgw h VAL 108 N -0.32 1.15 -0.20 3.13 2.07 -1.19 0.30 116.25 121.18 1hgw h VAL 108 Ca 0.04 -0.46 -0.15 0.00 0.82 0.00 0.00 66.70 66.96 1hgw h VAL 108 Cb 0.37 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1hgw h VAL 108 CO -0.14 0.14 -0.49 0.28 0.02 0.00 0.00 177.57 177.38 1hgw h SER 109 N 0.05 0.59 0.01 0.57 0.02 -0.86 0.17 113.55 114.11 1hgw h SER 109 Ca 0.04 -0.29 -0.18 0.00 -0.84 0.00 0.00 61.79 60.52 1hgw h SER 109 Cb 0.17 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1hgw h SER 109 CO -0.00 0.98 -2.17 -1.20 -1.14 0.00 0.00 176.83 173.30 1hgw n SER 110 N -3.99 0.02 -0.03 3.07 7.64 0.12 -4.25 113.62 116.20 1hgw n SER 110 Ca -0.02 0.01 0.02 0.00 1.01 0.00 0.00 58.87 59.88 1hgw n SER 110 Cb 0.56 1.49 -0.10 0.00 -1.01 0.00 0.00 64.21 65.15 1hgw n SER 110 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hgw n LEU 111 N -2.51 0.00 -0.07 -3.43 4.77 0.10 -4.72 117.00 111.15 1hgw n LEU 111 Ca -0.18 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.71 1hgw n LEU 111 Cb 0.86 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 42.04 1hgw n LEU 111 CO 0.45 0.13 -0.63 0.00 -1.33 0.00 0.00 177.39 176.00 1hgw n ALA 112 N -2.17 1.32 -0.30 -1.18 0.00 -0.82 -4.70 120.51 112.65 1hgw n ALA 112 Ca -0.10 -0.69 0.10 0.00 0.00 0.00 0.00 53.44 52.75 1hgw n ALA 112 Cb 0.58 0.09 0.26 0.00 0.00 0.00 0.00 19.45 20.38 1hgw n ALA 112 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1hgw h ILE 113 N -0.81 0.60 0.00 0.00 2.04 -0.86 -0.32 117.51 118.17 1hgw h ILE 113 Ca -0.06 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1hgw h ILE 113 Cb 0.88 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1hgw h ILE 113 CO -0.04 0.09 0.01 -2.65 0.00 0.00 0.00 178.15 175.57 1hgw n PRO 114 N -4.96 0.10 0.00 2.37 -0.02 -1.26 -0.60 135.00 130.62 1hgw n PRO 114 Ca 0.19 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.37 1hgw n PRO 114 Cb 0.54 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.13 1hgw n PRO 114 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1hgw n SER 115 N -2.02 1.42 -4.78 2.55 7.64 -0.13 -4.99 113.62 113.30 1hgw n SER 115 Ca -0.01 -1.20 -0.22 0.00 1.01 0.00 0.00 58.87 58.45 1hgw n SER 115 Cb 0.04 0.75 -0.05 0.00 -1.01 0.00 0.00 64.21 63.93 1hgw n SER 115 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hgw s LEU 116 N -2.77 3.36 0.13 -3.43 1.43 0.23 -5.09 118.68 112.54 1hgw s LEU 116 Ca 0.13 -0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 1hgw s LEU 116 Cb 0.17 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1hgw s LEU 116 CO 0.74 -0.38 0.18 -0.89 0.23 0.00 0.00 176.35 176.22 1hgw s THR 117 N -2.42 0.10 0.00 5.49 2.01 -1.26 -4.71 115.64 114.86 1hgw s THR 117 Ca 0.40 -1.53 0.00 0.00 0.31 0.00 0.00 61.69 60.87 1hgw s THR 117 Cb -0.03 -1.78 0.00 0.00 0.01 0.00 0.00 72.50 70.70 1hgw s THR 117 CO 0.24 -0.47 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1hgw n GLY 118 N -0.12 2.98 0.35 4.40 0.00 -1.26 -2.61 105.19 108.92 1hgw n GLY 118 Ca -0.09 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1hgw n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgw h ALA 119 N -0.46 -0.57 -0.63 4.61 0.00 -1.99 -2.16 119.26 118.07 1hgw h ALA 119 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1hgw h ALA 119 Cb 0.00 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1hgw h ALA 119 CO 0.00 -0.88 0.14 0.52 0.00 0.00 0.00 179.25 179.03 1hgw h MET 120 N -0.56 0.25 -0.71 0.00 2.07 -1.95 0.18 114.93 114.21 1hgw h MET 120 Ca 0.03 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.63 1hgw h MET 120 Cb 0.58 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 30.22 1hgw h MET 120 CO -0.19 0.17 0.37 0.00 1.07 0.00 0.00 176.91 178.33 1hgw h ALA 121 N 1.51 0.91 -0.34 6.32 0.00 -1.24 0.15 119.26 126.57 1hgw h ALA 121 Ca 0.34 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1hgw h ALA 121 Cb 0.51 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hgw h ALA 121 CO -0.43 0.44 -0.40 1.15 0.00 0.00 0.00 179.25 180.01 1hgw h THR 122 N 0.98 1.28 -0.44 0.00 2.02 -0.66 -2.86 112.91 113.23 1hgw h THR 122 Ca 0.25 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 1hgw h THR 122 Cb 0.06 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1hgw h THR 122 CO -0.04 0.52 0.23 0.00 0.37 0.00 0.00 175.52 176.60 1hgw h ALA 123 N 0.73 0.56 -0.80 6.16 0.00 -0.49 -2.72 119.26 122.70 1hgw h ALA 123 Ca 0.05 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1hgw h ALA 123 Cb 1.00 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1hgw h ALA 123 CO 0.10 0.11 0.41 0.00 0.00 0.00 0.00 179.25 179.87 1hgw h ALA 124 N 1.07 1.17 -0.50 0.00 0.00 -0.90 0.71 119.26 120.81 1hgw h ALA 124 Ca 0.15 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1hgw h ALA 124 Cb 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1hgw h ALA 124 CO -0.02 -0.06 0.34 0.00 0.00 0.00 0.00 179.25 179.51 1hgw h ALA 125 N 1.51 1.95 -0.35 0.00 0.00 -1.25 -1.48 119.26 119.64 1hgw h ALA 125 Ca 0.42 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.17 1hgw h ALA 125 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1hgw h ALA 125 CO -0.32 -0.04 -0.37 0.00 0.00 0.00 0.00 179.25 178.51 1hgw h ALA 126 N 1.73 0.68 -0.76 0.00 0.00 -0.80 -3.08 119.26 117.03 1hgw h ALA 126 Ca 0.22 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1hgw h ALA 126 Cb 0.35 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1hgw h ALA 126 CO -0.06 0.67 0.50 0.28 0.00 0.00 0.00 179.25 180.64 1hgw h VAL 127 N 0.67 1.05 0.00 0.00 2.07 -0.90 -1.36 116.25 117.78 1hgw h VAL 127 Ca 0.06 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1hgw h VAL 127 Cb 0.94 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1hgw h VAL 127 CO 0.09 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.83 1hgw h ALA 128 N 1.58 1.00 -0.01 1.67 0.00 -1.43 -2.06 119.26 120.01 1hgw h ALA 128 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1hgw h ALA 128 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hgw h ALA 128 CO -0.11 0.00 -0.21 1.63 0.00 0.00 0.00 179.25 180.57 1hgw n LYS 129 N -2.57 1.05 -2.93 0.00 5.02 -0.51 -4.62 118.16 113.59 1hgw n LYS 129 Ca -0.01 -0.63 -0.41 0.00 -2.02 0.00 0.00 58.31 55.24 1hgw n LYS 129 Cb 0.13 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 1hgw n LYS 129 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hgw s VAL 130 N -2.39 4.91 0.21 -0.18 1.01 -0.78 -4.80 120.40 118.40 1hgw s VAL 130 Ca 0.27 1.57 -0.31 0.00 0.00 0.00 0.00 61.98 63.51 1hgw s VAL 130 Cb 0.20 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 1hgw s VAL 130 CO 0.48 0.06 1.57 -2.84 0.00 0.00 0.00 175.10 174.37 1hgw s PRO 131 N 1.97 4.19 0.16 2.72 0.02 -1.26 -4.85 135.00 137.95 1hgw s PRO 131 Ca 0.37 2.43 0.02 0.00 0.02 0.00 0.00 61.00 63.84 1hgw s PRO 131 Cb -0.17 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 1hgw s PRO 131 CO 0.13 -0.60 -0.00 -1.54 -0.33 0.00 0.00 177.00 174.66 1hgw s SER 132 N 0.87 1.15 0.32 2.53 1.04 -1.26 -4.34 113.70 114.00 1hgw s SER 132 Ca 0.67 -1.15 -0.26 0.00 0.48 0.00 0.00 55.95 55.69 1hgw s SER 132 Cb -0.45 0.13 -0.10 0.00 0.10 0.00 0.00 66.02 65.70 1hgw s SER 132 CO 0.37 -0.56 0.93 -0.36 0.98 0.00 0.00 173.24 174.59 1hgw s PHE 133 N -3.67 3.69 -0.22 5.02 0.40 -0.28 -4.66 117.98 118.25 1hgw s PHE 133 Ca 0.22 1.76 -0.16 0.00 -0.60 0.00 0.00 56.93 58.16 1hgw s PHE 133 Cb 0.06 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 1hgw s PHE 133 CO 0.03 0.22 0.39 1.41 0.70 0.00 0.00 175.22 177.97 1hgw s MET 134 N -2.06 4.12 -0.12 0.44 -2.45 -0.66 -4.68 119.30 113.91 1hgw s MET 134 Ca 0.50 0.15 -0.21 0.00 -1.25 0.00 0.00 55.69 54.88 1hgw s MET 134 Cb -0.18 -3.57 -0.04 0.00 1.25 0.00 0.00 34.83 32.29 1hgw s MET 134 CO 0.23 -0.12 0.61 -1.58 1.05 0.00 0.00 175.02 175.21 1hgw s TRP 135 N 1.56 3.51 -1.07 4.11 0.52 -1.26 -0.83 118.94 125.47 1hgw s TRP 135 Ca 0.18 1.05 -0.04 0.00 0.02 0.00 0.00 56.10 57.31 1hgw s TRP 135 Cb -0.15 -2.72 0.31 0.00 -1.15 0.00 0.00 33.47 29.77 1hgw s TRP 135 CO 0.08 0.05 1.52 1.28 0.02 0.00 0.00 176.95 179.91 1hgw n LEU 136 N 4.05 6.54 0.00 2.99 4.77 -0.32 -4.81 117.00 130.22 1hgw n LEU 136 Ca -0.03 -5.24 0.13 0.00 -0.03 0.00 0.00 56.01 50.83 1hgw n LEU 136 Cb 0.51 -1.25 0.65 0.00 -2.33 0.00 0.00 43.42 41.00 1hgw n LEU 136 CO 0.45 1.75 0.93 -0.90 -1.33 0.00 0.00 177.39 178.28 1hgw n ASP 137 N 1.13 0.00 -3.86 -1.43 5.75 -1.26 -3.58 116.55 113.30 1hgw n ASP 137 Ca 0.29 -0.14 -0.09 0.00 -0.01 0.00 0.00 54.79 54.83 1hgw n ASP 137 Cb 0.32 -0.26 -0.06 0.00 -1.03 0.00 0.00 41.12 40.09 1hgw n ASP 137 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1hgw s THR 138 N -2.52 0.08 0.26 2.12 -4.23 -1.26 -4.71 115.64 105.37 1hgw s THR 138 Ca 0.25 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1hgw s THR 138 Cb 0.17 -1.60 0.06 0.00 1.34 0.00 0.00 72.50 72.47 1hgw s THR 138 CO 0.38 -0.34 1.70 0.25 -0.54 0.00 0.00 174.62 176.07 1hgw h LEU 139 N 2.50 0.58 -1.92 4.79 5.85 -1.98 -1.93 115.31 123.20 1hgw h LEU 139 Ca -0.32 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1hgw h LEU 139 Cb 1.23 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1hgw h LEU 139 CO 0.48 0.81 0.00 0.44 -0.34 0.00 0.00 178.44 179.82 1hgw h ASP 140 N 0.51 0.00 1.54 1.25 5.19 -1.98 -1.33 116.42 121.60 1hgw h ASP 140 Ca 0.08 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1hgw h ASP 140 Cb 0.67 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 1hgw h ASP 140 CO 0.05 0.00 -0.47 0.11 -3.12 0.00 0.00 179.24 175.81 1hgw h LYS 141 N 0.00 0.00 -0.88 3.56 1.79 -1.73 -3.37 116.57 115.94 1hgw h LYS 141 Ca 0.00 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.56 1hgw h LYS 141 Cb 0.06 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.65 1hgw h LYS 141 CO 0.00 0.12 0.57 1.79 -1.08 0.00 0.00 179.45 180.85 1hgw h THR 142 N 0.00 1.00 0.00 -0.16 1.35 -1.31 -0.07 112.91 113.72 1hgw h THR 142 Ca -0.01 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 1hgw h THR 142 Cb 1.12 0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1hgw h THR 142 CO 0.02 0.17 -0.03 -0.65 -0.25 0.00 0.00 175.52 174.77 1hgw h PRO 143 N 0.91 0.00 -0.07 4.72 0.11 -1.77 0.13 132.00 136.03 1hgw h PRO 143 Ca 0.40 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.42 1hgw h PRO 143 Cb 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1hgw h PRO 143 CO -0.16 0.03 -0.35 1.25 -0.21 0.00 0.00 178.00 178.56 1hgw h LEU 144 N 0.00 0.14 -0.29 2.35 6.46 -1.26 -2.11 115.31 120.59 1hgw h LEU 144 Ca -0.00 -0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 1hgw h LEU 144 Cb 0.07 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 1hgw h LEU 144 CO 0.00 0.48 0.09 -0.03 -0.62 0.00 0.00 178.44 178.36 1hgw h MET 145 N 0.12 0.46 -0.70 1.25 4.05 -0.66 -1.14 114.93 118.32 1hgw h MET 145 Ca 0.01 -0.10 -0.05 0.00 -0.28 0.00 0.00 59.70 59.28 1hgw h MET 145 Cb 0.68 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.38 1hgw h MET 145 CO 0.05 0.52 0.24 1.49 0.23 0.00 0.00 176.91 179.45 1hgw h GLU 146 N 0.31 1.06 -0.65 0.39 4.81 -1.31 -0.70 114.58 118.49 1hgw h GLU 146 Ca 0.09 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1hgw h GLU 146 Cb 0.26 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1hgw h GLU 146 CO -0.00 0.88 0.29 0.37 -0.73 0.00 0.00 179.01 179.82 1hgw h GLN 147 N 1.02 0.96 -0.20 1.92 4.15 -1.20 0.33 115.11 122.09 1hgw h GLN 147 Ca 0.23 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1hgw h GLN 147 Cb 0.25 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1hgw h GLN 147 CO -0.01 0.78 0.09 1.15 -1.93 0.00 0.00 178.83 178.91 1hgw h THR 148 N 0.91 1.14 -0.34 2.39 2.02 -0.73 -0.14 112.91 118.16 1hgw h THR 148 Ca 0.22 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1hgw h THR 148 Cb 0.16 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1hgw h THR 148 CO -0.02 0.13 0.04 -0.07 0.37 0.00 0.00 175.52 175.97 1hgw h LEU 149 N 0.19 0.47 -0.34 2.58 3.38 -0.78 -0.77 115.31 120.03 1hgw h LEU 149 Ca 0.07 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1hgw h LEU 149 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1hgw h LEU 149 CO -0.01 0.51 0.12 0.00 0.09 0.00 0.00 178.44 179.14 1hgw h ALA 150 N 1.56 0.44 -0.58 1.53 0.00 0.21 -0.88 119.26 121.55 1hgw h ALA 150 Ca 0.11 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hgw h ALA 150 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1hgw h ALA 150 CO 0.00 0.07 0.36 -0.44 0.00 0.00 0.00 179.25 179.25 1hgw h ASP 151 N 0.40 0.61 -0.79 0.00 3.32 -0.32 -2.18 116.42 117.45 1hgw h ASP 151 Ca 0.11 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1hgw h ASP 151 Cb 0.23 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1hgw h ASP 151 CO -0.01 0.43 0.31 0.40 -1.72 0.00 0.00 179.24 178.66 1hgw h ILE 152 N 0.73 1.26 -0.59 0.35 2.04 -0.90 -1.64 117.51 118.76 1hgw h ILE 152 Ca 0.22 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1hgw h ILE 152 Cb -0.02 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1hgw h ILE 152 CO -0.08 0.34 0.33 -0.09 0.00 0.00 0.00 178.15 178.65 1hgw h ARG 153 N 1.16 0.82 -0.39 2.37 2.43 -0.77 0.15 114.38 120.15 1hgw h ARG 153 Ca 0.26 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1hgw h ARG 153 Cb 0.22 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1hgw h ARG 153 CO -0.02 0.62 0.23 1.15 -1.51 0.00 0.00 179.97 180.44 1hgw h THR 154 N 0.80 1.04 -0.52 0.20 2.02 -1.10 -1.81 112.91 113.54 1hgw h THR 154 Ca 0.21 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1hgw h THR 154 Cb 0.04 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1hgw h THR 154 CO -0.03 0.08 0.11 0.00 0.37 0.00 0.00 175.52 176.05 1hgw h ALA 155 N 1.17 0.68 0.00 6.16 0.00 -0.84 -2.75 119.26 123.69 1hgw h ALA 155 Ca 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1hgw h ALA 155 Cb 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1hgw h ALA 155 CO -0.07 0.40 -0.10 -0.91 0.00 0.00 0.00 179.25 178.56 1hgw h ASN 156 N 0.73 0.00 0.56 0.00 2.35 -0.41 0.80 115.58 119.60 1hgw h ASN 156 Ca 0.16 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1hgw h ASN 156 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1hgw h ASN 156 CO 0.01 0.10 -0.42 0.50 -1.65 0.00 0.00 177.43 175.97 1hgw h LYS 157 N 0.00 0.00 -1.64 0.81 3.64 -1.02 -3.12 116.57 115.24 1hgw h LYS 157 Ca -0.00 0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.67 1hgw h LYS 157 Cb 0.33 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 31.88 1hgw h LYS 157 CO 0.01 0.42 0.95 0.09 -2.27 0.00 0.00 179.45 178.66 1hgw n ASN 158 N -3.84 7.52 0.00 4.20 3.02 -0.18 -4.77 115.26 121.21 1hgw n ASN 158 Ca -0.01 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.77 1hgw n ASN 158 Cb 0.48 -1.05 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 1hgw n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hgw n GLY 159 N -0.57 1.50 3.76 7.41 0.00 -1.18 -4.99 105.19 111.11 1hgw n GLY 159 Ca 0.56 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.20 1hgw n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hgw s GLY 160 N -1.97 2.85 -0.34 -0.02 0.00 0.10 -4.93 107.32 103.01 1hgw s GLY 160 Ca 0.00 1.12 0.16 0.00 0.00 0.00 0.00 44.72 46.00 1hgw s GLY 160 CO 0.00 1.62 0.89 -2.01 0.00 0.00 0.00 173.10 173.61 1hgw n ASN 161 N -0.48 1.20 -4.90 1.64 5.15 -1.26 -4.14 115.26 112.47 1hgw n ASN 161 Ca 0.07 -2.80 -0.30 0.00 -0.60 0.00 0.00 54.58 50.95 1hgw n ASN 161 Cb 0.46 -0.53 -0.04 0.00 -0.53 0.00 0.00 39.78 39.14 1hgw n ASN 161 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1hgw s TYR 162 N -2.86 3.46 0.00 1.20 2.02 -1.26 -0.97 117.35 118.95 1hgw s TYR 162 Ca 0.31 0.64 0.07 0.00 -0.37 0.00 0.00 57.07 57.71 1hgw s TYR 162 Cb 0.43 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.88 1hgw s TYR 162 CO 0.00 0.29 -0.21 0.00 -1.57 0.00 0.00 175.55 174.07 1hgw s ALA 163 N -1.88 1.72 0.43 3.71 0.00 -0.51 -4.58 121.76 120.66 1hgw s ALA 163 Ca 0.43 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 1hgw s ALA 163 Cb -0.11 -0.40 -0.08 0.00 0.00 0.00 0.00 23.12 22.53 1hgw s ALA 163 CO 0.26 0.41 0.87 0.20 0.00 0.00 0.00 175.76 177.50 1hgw s GLY 164 N -0.72 2.12 -0.09 0.00 0.00 -0.62 -1.11 107.32 106.91 1hgw s GLY 164 Ca 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.86 1hgw s GLY 164 CO 0.00 0.31 -0.00 1.20 0.00 0.00 0.00 173.10 174.61 1hgw s GLN 165 N -3.68 0.73 0.07 2.90 -0.21 -1.26 -1.01 119.66 117.20 1hgw s GLN 165 Ca 0.56 0.00 0.02 0.00 0.02 0.00 0.00 55.36 55.96 1hgw s GLN 165 Cb -0.10 -1.18 -0.03 0.00 1.00 0.00 0.00 33.01 32.70 1hgw s GLN 165 CO 0.26 -0.34 -0.07 -0.06 -2.12 0.00 0.00 175.29 172.97 1hgw s PHE 166 N 1.93 0.74 -0.18 0.91 0.08 -0.37 -1.65 117.98 119.44 1hgw s PHE 166 Ca 0.04 -0.73 -0.01 0.00 0.12 0.00 0.00 56.93 56.35 1hgw s PHE 166 Cb -0.13 -0.44 0.00 0.00 -0.57 0.00 0.00 43.02 41.88 1hgw s PHE 166 CO -0.06 -0.14 -0.13 0.08 -0.10 0.00 0.00 175.22 174.87 1hgw s VAL 167 N -2.59 2.77 -0.37 -0.44 1.01 -0.01 -1.38 120.40 119.38 1hgw s VAL 167 Ca 0.01 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 1hgw s VAL 167 Cb -0.02 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.17 1hgw s VAL 167 CO -0.03 0.49 0.89 -0.69 0.00 0.00 0.00 175.10 175.77 1hgw s VAL 168 N 1.13 4.62 -0.45 2.92 1.01 -0.19 -1.17 120.40 128.27 1hgw s VAL 168 Ca 0.01 1.12 0.06 0.00 0.00 0.00 0.00 61.98 63.17 1hgw s VAL 168 Cb -0.14 -4.31 0.22 0.00 0.00 0.00 0.00 36.38 32.15 1hgw s VAL 168 CO -0.04 -0.52 0.61 0.00 0.00 0.00 0.00 175.10 175.15 1hgw n TYR 169 N 6.70 -1.94 -2.53 5.22 9.36 -1.23 -0.11 117.16 132.62 1hgw n TYR 169 Ca 0.06 -2.62 -0.02 0.00 3.32 0.00 0.00 57.90 58.65 1hgw n TYR 169 Cb 0.48 0.64 0.05 0.00 -0.63 0.00 0.00 39.34 39.88 1hgw n TYR 169 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1hgw n ASP 170 N 2.09 -0.33 -4.75 2.98 2.03 -1.26 -4.13 116.55 113.19 1hgw n ASP 170 Ca 0.19 -2.09 -0.37 0.00 0.52 0.00 0.00 54.79 53.04 1hgw n ASP 170 Cb 0.55 0.20 0.04 0.00 -0.72 0.00 0.00 41.12 41.19 1hgw n ASP 170 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1hgw s LEU 171 N -2.56 3.69 0.27 -2.67 1.43 -1.26 -4.80 118.68 112.77 1hgw s LEU 171 Ca 0.14 2.50 -0.29 0.00 -1.03 0.00 0.00 54.13 55.45 1hgw s LEU 171 Cb 0.31 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.89 1hgw s LEU 171 CO -0.08 -1.66 1.24 -2.16 0.23 0.00 0.00 176.35 173.91 1hgw s PRO 172 N -3.25 4.46 -1.17 1.29 0.04 -1.26 -2.33 135.00 132.78 1hgw s PRO 172 Ca 0.77 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.80 1hgw s PRO 172 Cb -0.34 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1hgw s PRO 172 CO 0.37 -0.08 1.00 -0.25 0.04 0.00 0.00 177.00 178.08 1hgw n ASP 173 N 1.55 -4.12 -4.74 6.66 9.92 -0.39 -4.63 116.55 120.80 1hgw n ASP 173 Ca 0.02 -0.53 -0.38 0.00 -0.53 0.00 0.00 54.79 53.37 1hgw n ASP 173 Cb 0.43 -4.68 0.05 0.00 -0.64 0.00 0.00 41.12 36.28 1hgw n ASP 173 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1hgw s ARG 174 N -5.74 2.90 -1.14 -1.24 3.52 -0.98 -3.38 118.95 112.88 1hgw s ARG 174 Ca 0.28 2.15 -0.16 0.00 -0.13 0.00 0.00 55.73 57.87 1hgw s ARG 174 Cb -0.12 -2.08 -0.02 0.00 -1.56 0.00 0.00 34.95 31.17 1hgw s ARG 174 CO 0.67 -1.35 0.81 0.00 -0.81 0.00 0.00 175.30 174.61 1hgw n ALA 175 N -1.40 -2.49 0.20 6.12 0.00 -1.26 -4.45 120.51 117.23 1hgw n ALA 175 Ca 0.13 -0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1hgw n ALA 175 Cb 0.46 -4.28 0.67 0.00 0.00 0.00 0.00 19.45 16.31 1hgw n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hgw h ALA 177 N 1.81 1.00 -3.16 0.00 0.00 -1.92 -3.35 119.26 113.64 1hgw h ALA 177 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1hgw h ALA 177 Cb 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 1hgw h ALA 177 CO 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 179.25 178.84 1hgw s ALA 178 N -3.36 3.63 0.09 0.00 0.00 -0.37 -5.01 121.76 116.75 1hgw s ALA 178 Ca 0.05 -0.60 -0.24 0.00 0.00 0.00 0.00 51.96 51.18 1hgw s ALA 178 Cb 0.08 -2.30 -0.15 0.00 0.00 0.00 0.00 23.12 20.75 1hgw s ALA 178 CO 0.59 0.08 1.73 1.25 0.00 0.00 0.00 175.76 179.41 1hgw h LEU 179 N 6.79 -0.07-10.14 0.00 7.12 -1.85 -3.45 115.31 113.72 1hgw h LEU 179 Ca -0.41 0.01 -0.51 0.00 0.13 0.00 0.00 57.88 57.10 1hgw h LEU 179 Cb 1.16 0.02 0.10 0.00 -0.53 0.00 0.00 40.66 41.41 1hgw h LEU 179 CO 0.75 -0.05 0.41 0.00 -0.13 0.00 0.00 178.44 179.42 1hgw s ALA 180 N -6.18 2.54 -0.22 1.25 0.00 -1.26 -4.91 121.76 112.97 1hgw s ALA 180 Ca -0.13 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 1hgw s ALA 180 Cb 0.06 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 1hgw s ALA 180 CO 0.66 -1.12 2.19 0.45 0.00 0.00 0.00 175.76 177.94 1hgw n SER 181 N -1.91 3.09 0.00 0.00 2.88 -1.26 -4.85 113.62 111.57 1hgw n SER 181 Ca 0.11 0.32 -0.22 0.00 -1.33 0.00 0.00 58.87 57.76 1hgw n SER 181 Cb 0.51 -1.48 -0.14 0.00 -0.75 0.00 0.00 64.21 62.35 1hgw n SER 181 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1hgw h ASN 182 N 13.98 0.39 -0.64 -3.46 -0.73 -1.90 -3.46 115.58 119.76 1hgw h ASN 182 Ca -0.39 -0.89 -0.60 0.00 1.87 0.00 0.00 56.30 56.30 1hgw h ASN 182 Cb 1.26 -0.13 -0.07 0.00 0.27 0.00 0.00 38.32 39.65 1hgw h ASN 182 CO 0.97 1.78 -0.37 -0.83 -0.37 0.00 0.00 177.43 178.61 1hgw s GLY 183 N -5.35 2.50 0.47 1.57 0.00 -1.26 -5.04 107.32 100.20 1hgw s GLY 183 Ca -0.22 -1.16 0.26 0.00 0.00 0.00 0.00 44.72 43.60 1hgw s GLY 183 CO 0.76 -1.99 1.79 1.05 0.00 0.00 0.00 173.10 174.71 1hgw h GLU 184 N 0.94 0.00 -6.33 2.90 4.11 -1.91 -3.45 114.58 110.84 1hgw h GLU 184 Ca -0.39 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.37 1hgw h GLU 184 Cb 1.30 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.38 1hgw h GLU 184 CO 0.62 0.11 -0.71 0.71 0.07 0.00 0.00 179.01 179.81 1hgw s TYR 185 N -3.47 2.86 0.01 2.06 2.02 -1.26 -5.08 117.35 114.49 1hgw s TYR 185 Ca 0.03 -0.06 0.04 0.00 -0.37 0.00 0.00 57.07 56.70 1hgw s TYR 185 Cb 0.08 -1.58 -0.01 0.00 -0.40 0.00 0.00 41.96 40.05 1hgw s TYR 185 CO 0.62 0.38 -0.11 -1.54 -1.57 0.00 0.00 175.55 173.33 1hgw s SER 186 N -1.55 1.31 0.19 2.29 1.04 -1.26 -1.26 113.70 114.46 1hgw s SER 186 Ca 0.18 -0.27 -0.12 0.00 0.48 0.00 0.00 55.95 56.22 1hgw s SER 186 Cb -0.11 -0.12 0.20 0.00 0.10 0.00 0.00 66.02 66.09 1hgw s SER 186 CO 0.09 0.09 1.74 0.40 0.98 0.00 0.00 173.24 176.53 1hgw h ILE 187 N 4.78 0.79 -0.46 -1.02 2.04 -1.91 -0.01 117.51 121.71 1hgw h ILE 187 Ca -0.33 -0.11 0.12 0.00 1.00 0.00 0.00 64.86 65.53 1hgw h ILE 187 Cb 1.18 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1hgw h ILE 187 CO 0.48 0.06 0.33 0.00 0.00 0.00 0.00 178.15 179.01 1hgw h ALA 188 N 1.37 2.34 -1.95 1.87 0.00 -1.99 -3.15 119.26 117.75 1hgw h ALA 188 Ca 0.26 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.47 1hgw h ALA 188 Cb 0.31 0.01 -0.36 0.00 0.00 0.00 0.00 17.79 17.75 1hgw h ALA 188 CO -0.28 -0.47 0.06 -3.47 0.00 0.00 0.00 179.25 175.09 1hgw n ASP 189 N -4.42 5.37 -2.10 0.00 2.03 -0.74 -4.84 116.55 111.84 1hgw n ASP 189 Ca 0.08 -3.57 -0.17 0.00 0.52 0.00 0.00 54.79 51.65 1hgw n ASP 189 Cb 0.49 -0.88 -0.03 0.00 -0.72 0.00 0.00 41.12 39.98 1hgw n ASP 189 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hgw n GLY 190 N 0.42 0.23 0.33 0.27 0.00 -1.19 -4.68 105.19 100.57 1hgw n GLY 190 Ca 0.33 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.40 1hgw n GLY 190 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hgw h GLY 191 N 0.00 1.44 0.95 -0.02 0.00 -1.01 -1.63 103.07 102.80 1hgw h GLY 191 Ca -0.39 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 1hgw h GLY 191 CO 0.49 0.17 0.05 -2.08 0.00 0.00 0.00 176.54 175.17 1hgw h VAL 192 N 0.91 1.25 -0.53 4.60 2.07 -1.82 0.54 116.25 123.28 1hgw h VAL 192 Ca 0.44 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 1hgw h VAL 192 Cb 0.38 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1hgw h VAL 192 CO -0.24 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.66 1hgw h ALA 193 N 0.93 1.01 -0.19 1.67 0.00 -1.91 -1.64 119.26 119.13 1hgw h ALA 193 Ca 0.13 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1hgw h ALA 193 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1hgw h ALA 193 CO 0.01 0.61 -0.32 0.87 0.00 0.00 0.00 179.25 180.43 1hgw h LYS 194 N 0.83 0.38 -0.40 0.00 1.57 -1.05 -1.63 116.57 116.26 1hgw h LYS 194 Ca 0.16 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1hgw h LYS 194 Cb 0.49 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1hgw h LYS 194 CO 0.02 0.66 0.03 -0.92 -0.57 0.00 0.00 179.45 178.67 1hgw h TYR 195 N 0.33 0.74 -0.85 -1.35 3.20 -0.32 -1.62 116.97 117.10 1hgw h TYR 195 Ca 0.04 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1hgw h TYR 195 Cb 0.72 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 1hgw h TYR 195 CO 0.02 0.74 0.48 0.87 -1.64 0.00 0.00 178.16 178.64 1hgw h LYS 196 N 0.53 1.17 -0.63 1.82 1.57 -1.03 -0.75 116.57 119.24 1hgw h LYS 196 Ca 0.12 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1hgw h LYS 196 Cb 0.43 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1hgw h LYS 196 CO 0.01 0.84 0.31 -0.97 -0.57 0.00 0.00 179.45 179.08 1hgw h ASN 197 N 1.18 0.80 -0.34 0.86 -1.24 -0.98 -0.12 115.58 115.73 1hgw h ASN 197 Ca 0.30 -0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.20 1hgw h ASN 197 Cb -0.01 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 1hgw h ASN 197 CO -0.05 0.67 0.08 0.22 -1.29 0.00 0.00 177.43 177.05 1hgw h TYR 198 N 0.89 0.58 -0.50 0.67 3.20 -0.29 -2.80 116.97 118.73 1hgw h TYR 198 Ca 0.22 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1hgw h TYR 198 Cb 0.07 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1hgw h TYR 198 CO 0.01 0.60 0.02 0.82 -1.64 0.00 0.00 178.16 177.97 1hgw h ILE 199 N 0.40 1.24 -0.94 1.81 1.08 -0.69 -2.57 117.51 117.84 1hgw h ILE 199 Ca 0.11 -0.97 0.04 0.00 -0.39 0.00 0.00 64.86 63.64 1hgw h ILE 199 Cb 0.31 0.84 -0.05 0.00 -3.07 0.00 0.00 36.82 34.84 1hgw h ILE 199 CO 0.00 0.35 0.62 0.44 -0.69 0.00 0.00 178.15 178.86 1hgw h ASP 200 N 0.76 1.02 -0.42 1.72 3.32 -0.79 0.28 116.42 122.31 1hgw h ASP 200 Ca 0.15 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1hgw h ASP 200 Cb 0.43 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1hgw h ASP 200 CO 0.02 0.70 0.06 0.74 -1.72 0.00 0.00 179.24 179.03 1hgw h THR 201 N 1.18 1.25 -0.71 0.35 2.02 -1.22 -2.37 112.91 113.41 1hgw h THR 201 Ca 0.37 -0.90 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 1hgw h THR 201 Cb 0.02 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1hgw h THR 201 CO -0.11 0.31 0.19 0.40 0.37 0.00 0.00 175.52 176.68 1hgw h ILE 202 N 0.55 1.26 0.02 3.11 2.04 -1.14 -2.38 117.51 120.96 1hgw h ILE 202 Ca 0.13 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1hgw h ILE 202 Cb 0.39 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1hgw h ILE 202 CO 0.01 0.37 -0.01 -0.09 0.00 0.00 0.00 178.15 178.43 1hgw h ARG 203 N 1.07 -0.02 -0.86 2.37 2.43 -0.85 -1.03 114.38 117.48 1hgw h ARG 203 Ca 0.23 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.56 1hgw h ARG 203 Cb 0.35 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 1hgw h ARG 203 CO -0.00 0.06 0.56 1.96 -1.51 0.00 0.00 179.97 181.04 1hgw h GLN 204 N -0.10 0.53 -0.13 0.20 4.20 -1.27 0.25 115.11 118.79 1hgw h GLN 204 Ca -0.00 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 1hgw h GLN 204 Cb 0.09 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1hgw h GLN 204 CO 0.00 0.35 -0.27 0.82 -0.67 0.00 0.00 178.83 179.06 1hgw h ILE 205 N 0.54 1.37 -0.80 2.54 2.04 -0.97 -1.73 117.51 120.50 1hgw h ILE 205 Ca 0.44 -1.54 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 1hgw h ILE 205 Cb 0.88 2.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 1hgw h ILE 205 CO -0.18 0.46 0.36 0.58 0.00 0.00 0.00 178.15 179.37 1hgw h VAL 206 N 0.02 1.26 -0.55 1.67 2.07 0.12 -0.39 116.25 120.45 1hgw h VAL 206 Ca 0.00 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1hgw h VAL 206 Cb 0.87 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1hgw h VAL 206 CO 0.06 0.31 0.21 0.58 0.02 0.00 0.00 177.57 178.76 1hgw h VAL 207 N 1.14 1.22 -0.16 2.57 2.07 -0.54 -0.98 116.25 121.58 1hgw h VAL 207 Ca 0.27 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1hgw h VAL 207 Cb 0.15 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1hgw h VAL 207 CO -0.03 0.27 -0.12 -0.08 0.02 0.00 0.00 177.57 177.63 1hgw h GLU 208 N 0.75 0.25 -1.24 1.57 4.81 -0.87 -2.92 114.58 116.94 1hgw h GLU 208 Ca 0.18 -0.06 -0.64 0.00 -0.13 0.00 0.00 59.36 58.72 1hgw h GLU 208 Cb 0.21 -0.03 -0.36 0.00 0.63 0.00 0.00 28.75 29.20 1hgw h GLU 208 CO -0.01 0.38 -0.00 0.66 -0.73 0.00 0.00 179.01 179.31 1hgw n TYR 209 N -4.28 3.08 0.28 0.92 4.01 -0.19 -4.71 117.16 116.27 1hgw n TYR 209 Ca -0.01 -2.66 0.06 0.00 -0.16 0.00 0.00 57.90 55.13 1hgw n TYR 209 Cb 0.27 -0.73 0.28 0.00 -0.31 0.00 0.00 39.34 38.85 1hgw n TYR 209 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1hgw n SER 210 N -0.68 0.18 -0.06 7.72 3.41 -0.43 -1.26 113.62 122.52 1hgw n SER 210 Ca 0.50 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.82 1hgw n SER 210 Cb 0.67 -0.59 0.75 0.00 -0.26 0.00 0.00 64.21 64.77 1hgw n SER 210 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1hgw n ASP 211 N -1.72 0.21 -4.25 4.04 5.75 -1.26 -1.82 116.55 117.51 1hgw n ASP 211 Ca 0.02 -0.53 -0.33 0.00 -0.01 0.00 0.00 54.79 53.94 1hgw n ASP 211 Cb 0.11 -0.14 -0.16 0.00 -1.03 0.00 0.00 41.12 39.90 1hgw n ASP 211 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1hgw s ILE 212 N -2.39 2.42 0.05 2.12 1.01 -0.39 -4.15 121.20 119.88 1hgw s ILE 212 Ca 0.33 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.81 1hgw s ILE 212 Cb 0.21 -1.98 -0.07 0.00 0.01 0.00 0.00 42.46 40.62 1hgw s ILE 212 CO 0.44 0.54 1.50 -0.60 0.00 0.00 0.00 174.94 176.81 1hgw s ARG 213 N 0.62 4.26 -0.22 2.79 3.52 -1.26 -4.83 118.95 123.83 1hgw s ARG 213 Ca -0.10 2.14 -0.01 0.00 -0.13 0.00 0.00 55.73 57.63 1hgw s ARG 213 Cb -0.16 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 29.75 1hgw s ARG 213 CO 0.03 -0.61 -0.11 0.99 -0.81 0.00 0.00 175.30 174.78 1hgw s THR 214 N 2.18 2.62 -0.25 4.11 2.01 0.75 -1.58 115.64 125.48 1hgw s THR 214 Ca 0.68 -0.91 -0.10 0.00 0.31 0.00 0.00 61.69 61.67 1hgw s THR 214 Cb -0.36 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 1hgw s THR 214 CO 0.29 0.37 0.15 -0.76 -0.69 0.00 0.00 174.62 173.98 1hgw s LEU 215 N 1.33 3.96 0.01 4.42 1.43 -0.18 -1.31 118.68 128.34 1hgw s LEU 215 Ca 0.03 0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 1hgw s LEU 215 Cb -0.15 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1hgw s LEU 215 CO -0.08 0.01 -0.19 -0.76 0.23 0.00 0.00 176.35 175.57 1hgw s LEU 216 N 1.36 2.09 -0.22 1.79 1.43 0.24 -1.24 118.68 124.13 1hgw s LEU 216 Ca 0.07 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 1hgw s LEU 216 Cb -0.15 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 1hgw s LEU 216 CO 0.07 0.20 0.06 -0.69 0.23 0.00 0.00 176.35 176.21 1hgw s VAL 217 N -0.59 4.44 -0.30 -1.59 1.01 -0.48 -0.77 120.40 122.12 1hgw s VAL 217 Ca 0.07 -0.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1hgw s VAL 217 Cb -0.08 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1hgw s VAL 217 CO 0.00 0.40 0.37 -0.63 0.00 0.00 0.00 175.10 175.24 1hgw s ILE 218 N 1.05 5.16 -0.51 2.22 -1.09 0.13 -1.02 121.20 127.14 1hgw s ILE 218 Ca 0.04 0.33 -0.26 0.00 -2.23 0.00 0.00 60.65 58.53 1hgw s ILE 218 Cb -0.14 -3.76 0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1hgw s ILE 218 CO 0.03 0.03 0.59 -0.62 -1.23 0.00 0.00 174.94 173.74 1hgw n GLU 219 N 5.38 -1.65 -1.72 2.79 -0.58 0.84 -1.99 120.64 123.70 1hgw n GLU 219 Ca -0.09 1.11 -0.38 0.00 -0.42 0.00 0.00 57.16 57.38 1hgw n GLU 219 Cb 0.50 -1.87 0.05 0.00 -0.57 0.00 0.00 31.44 29.55 1hgw n GLU 219 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1hgw n PRO 220 N -0.84 1.43 -3.62 3.49 -0.02 -1.26 -3.47 135.00 130.70 1hgw n PRO 220 Ca -0.15 0.54 -0.23 0.00 -2.02 0.00 0.00 63.50 61.64 1hgw n PRO 220 Cb 0.63 -2.51 0.04 0.00 -0.02 0.00 0.00 33.50 31.64 1hgw n PRO 220 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1hgw n ASP 221 N -1.22 -3.33 0.00 2.55 2.03 -1.26 -4.90 116.55 110.43 1hgw n ASP 221 Ca 0.12 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.57 1hgw n ASP 221 Cb 0.46 -4.04 0.00 0.00 -0.72 0.00 0.00 41.12 36.82 1hgw n ASP 221 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1hgw n SER 222 N -2.97 0.01 -0.23 1.67 3.41 -1.23 -4.33 113.62 109.95 1hgw n SER 222 Ca -0.20 0.01 0.01 0.00 -0.26 0.00 0.00 58.87 58.43 1hgw n SER 222 Cb 0.64 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.84 1hgw n SER 222 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1hgw h LEU 223 N 0.00 0.88 -1.13 1.04 3.38 -1.86 -2.30 115.31 115.31 1hgw h LEU 223 Ca 0.00 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1hgw h LEU 223 Cb 0.00 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 1hgw h LEU 223 CO 0.00 0.63 0.59 0.00 0.09 0.00 0.00 178.44 179.75 1hgw h ALA 224 N 1.52 1.41 -0.56 1.53 0.00 -1.90 -1.18 119.26 120.08 1hgw h ALA 224 Ca 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1hgw h ALA 224 Cb -0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 1hgw h ALA 224 CO -0.07 0.52 0.25 -0.91 0.00 0.00 0.00 179.25 179.04 1hgw h ASN 225 N 1.15 0.72 0.38 0.00 2.35 -1.72 -1.97 115.58 116.50 1hgw h ASN 225 Ca 0.34 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1hgw h ASN 225 Cb -0.04 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 1hgw h ASN 225 CO -0.09 0.63 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.09 1hgw h LEU 226 N 0.80 0.00 0.24 1.61 3.38 -1.09 0.53 115.31 120.77 1hgw h LEU 226 Ca 0.20 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.83 1hgw h LEU 226 Cb 0.12 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.90 1hgw h LEU 226 CO -0.02 0.16 -1.53 0.58 0.09 0.00 0.00 178.44 177.72 1hgw h VAL 227 N 0.00 1.21 0.00 1.22 2.07 -1.11 -3.41 116.25 116.23 1hgw h VAL 227 Ca -0.00 -2.65 -0.06 0.00 0.82 0.00 0.00 66.70 64.81 1hgw h VAL 227 Cb 0.40 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 1hgw h VAL 227 CO 0.02 0.82 -1.42 0.35 0.02 0.00 0.00 177.57 177.36 1hgw n THR 228 N -3.71 0.23 -1.26 2.57 -2.24 -1.02 -4.77 114.28 104.09 1hgw n THR 228 Ca -0.19 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 1hgw n THR 228 Cb 1.09 -0.20 0.22 0.00 -2.10 0.00 0.00 70.33 69.35 1hgw n THR 228 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hgw n ASN 229 N -2.00 3.46 0.10 3.42 3.02 0.18 -4.52 115.26 118.93 1hgw n ASN 229 Ca -0.06 -3.55 0.10 0.00 -0.03 0.00 0.00 54.58 51.04 1hgw n ASN 229 Cb 0.45 -0.71 0.45 0.00 -0.61 0.00 0.00 39.78 39.35 1hgw n ASN 229 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1hgw n LEU 230 N -0.89 0.50 0.24 3.41 4.77 -1.24 -0.85 117.00 122.93 1hgw n LEU 230 Ca 0.42 0.64 0.16 0.00 -0.03 0.00 0.00 56.01 57.20 1hgw n LEU 230 Cb 1.29 -0.60 0.64 0.00 -2.33 0.00 0.00 43.42 42.43 1hgw n LEU 230 CO 0.37 -0.56 0.96 1.23 -1.33 0.00 0.00 177.39 178.06 1hgw h GLY 231 N 1.85 0.00 -6.23 -0.72 0.00 -1.93 -3.38 103.07 92.67 1hgw h GLY 231 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1hgw h GLY 231 CO 0.00 0.00 0.05 -1.59 0.00 0.00 0.00 176.54 175.00 1hgw s THR 232 N -3.58 5.05 0.19 4.70 2.01 -0.03 -4.98 115.64 119.01 1hgw s THR 232 Ca 0.02 1.05 -0.14 0.00 0.31 0.00 0.00 61.69 62.94 1hgw s THR 232 Cb 0.09 -3.89 0.17 0.00 0.01 0.00 0.00 72.50 68.88 1hgw s THR 232 CO 0.50 0.12 1.66 -0.65 -0.69 0.00 0.00 174.62 175.56 1hgw h PRO 233 N 7.58 0.05 -0.91 4.92 0.11 -1.85 -0.92 132.00 140.99 1hgw h PRO 233 Ca -0.31 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.93 1hgw h PRO 233 Cb 1.14 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 1hgw h PRO 233 CO 0.75 0.03 0.58 -0.22 -0.21 0.00 0.00 178.00 178.94 1hgw h LYS 234 N 0.05 0.74 -0.01 1.05 3.64 -1.93 0.18 116.57 120.29 1hgw h LYS 234 Ca 0.27 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1hgw h LYS 234 Cb 0.42 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1hgw h LYS 234 CO -0.51 0.49 -0.37 0.00 -2.27 0.00 0.00 179.45 176.79 1hgw h ALA 236 N 0.30 0.54 0.00 0.00 0.00 -0.64 -0.82 119.26 118.65 1hgw h ALA 236 Ca -0.04 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1hgw h ALA 236 Cb 1.09 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1hgw h ALA 236 CO 0.07 -0.23 -0.13 -0.97 0.00 0.00 0.00 179.25 178.00 1hgw h ASN 237 N 0.33 0.00 0.84 0.00 -1.24 -0.72 -2.94 115.58 111.84 1hgw h ASN 237 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.22 1hgw h ASN 237 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1hgw h ASN 237 CO -0.22 0.13 -0.79 0.00 -1.29 0.00 0.00 177.43 175.25 1hgw h ALA 238 N 1.87 0.51 -0.89 1.57 0.00 -0.65 -3.40 119.26 118.28 1hgw h ALA 238 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1hgw h ALA 238 Cb 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.07 1hgw h ALA 238 CO 0.02 0.00 -0.43 0.37 0.00 0.00 0.00 179.25 179.20 1hgw h GLN 239 N 0.00 -0.05 -0.40 0.00 4.15 -1.11 -0.20 115.11 117.49 1hgw h GLN 239 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.49 1hgw h GLN 239 Cb 0.82 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.46 1hgw h GLN 239 CO 0.00 -0.04 0.08 1.03 -1.93 0.00 0.00 178.83 177.97 1hgw h SER 240 N -0.06 0.01 -0.48 -0.69 0.87 -1.81 -2.17 113.55 109.22 1hgw h SER 240 Ca 0.27 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.82 1hgw h SER 240 Cb 0.55 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1hgw h SER 240 CO -0.90 0.04 0.02 0.00 -0.53 0.00 0.00 176.83 175.46 1hgw h ALA 241 N 1.30 0.65 -0.09 6.23 0.00 -1.60 -2.38 119.26 123.37 1hgw h ALA 241 Ca 0.19 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1hgw h ALA 241 Cb 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1hgw h ALA 241 CO -0.25 0.44 -0.12 1.88 0.00 0.00 0.00 179.25 181.20 1hgw h TYR 242 N 0.70 -0.30 -0.76 0.00 -1.99 -0.74 0.33 116.97 114.21 1hgw h TYR 242 Ca 0.14 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.83 1hgw h TYR 242 Cb 0.48 0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.33 1hgw h TYR 242 CO 0.04 -0.18 0.25 -0.07 -0.00 0.00 0.00 178.16 178.19 1hgw h LEU 243 N -0.16 1.10 -0.34 3.88 3.38 -1.38 0.10 115.31 121.88 1hgw h LEU 243 Ca 0.07 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1hgw h LEU 243 Cb 0.26 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1hgw h LEU 243 CO -0.18 1.01 -0.13 -0.08 0.09 0.00 0.00 178.44 179.15 1hgw h GLU 244 N 1.13 0.69 -0.37 1.13 4.81 -1.15 -1.59 114.58 119.23 1hgw h GLU 244 Ca 0.25 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1hgw h GLU 244 Cb 0.30 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1hgw h GLU 244 CO -0.01 0.88 0.00 0.00 -0.73 0.00 0.00 179.01 179.15 1hgw h ILE 246 N 0.47 1.22 -0.44 0.00 2.04 -0.97 -0.93 117.51 118.90 1hgw h ILE 246 Ca 0.10 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 1hgw h ILE 246 Cb 0.46 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1hgw h ILE 246 CO 0.02 0.31 0.12 -1.13 0.00 0.00 0.00 178.15 177.47 1hgw h ASN 247 N 0.71 0.66 -0.09 1.72 -0.73 -1.09 -1.21 115.58 115.55 1hgw h ASN 247 Ca 0.15 -0.22 0.01 0.00 1.87 0.00 0.00 56.30 58.11 1hgw h ASN 247 Cb 0.36 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.76 1hgw h ASN 247 CO 0.01 0.71 0.03 0.22 -0.37 0.00 0.00 177.43 178.03 1hgw h TYR 248 N 0.58 0.06 -0.05 0.67 3.20 -0.79 -1.37 116.97 119.27 1hgw h TYR 248 Ca 0.14 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.04 1hgw h TYR 248 Cb 0.30 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1hgw h TYR 248 CO 0.02 0.03 -0.08 0.00 -1.64 0.00 0.00 178.16 176.49 1hgw h ALA 249 N 1.06 -0.04 -0.56 1.82 0.00 -1.01 0.28 119.26 120.81 1hgw h ALA 249 Ca 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1hgw h ALA 249 Cb 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1hgw h ALA 249 CO -0.04 -0.56 0.10 0.28 0.00 0.00 0.00 179.25 179.03 1hgw h VAL 250 N -0.12 1.24 0.06 0.00 2.07 -1.11 -1.37 116.25 117.02 1hgw h VAL 250 Ca 0.05 -0.90 -0.28 0.00 0.82 0.00 0.00 66.70 66.39 1hgw h VAL 250 Cb 0.19 0.70 0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1hgw h VAL 250 CO -0.12 0.33 -1.14 0.71 0.02 0.00 0.00 177.57 177.37 1hgw h THR 251 N 0.83 1.30 0.00 2.57 1.35 -1.08 -2.98 112.91 114.90 1hgw h THR 251 Ca 0.18 -2.38 -0.10 0.00 -0.55 0.00 0.00 66.41 63.56 1hgw h THR 251 Cb 0.35 2.54 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 1hgw h THR 251 CO 0.00 0.73 -0.46 1.56 -0.25 0.00 0.00 175.52 177.10 1hgw h GLN 252 N 0.32 0.00 -0.71 4.72 1.08 -0.88 -3.08 115.11 116.56 1hgw h GLN 252 Ca -0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1hgw h GLN 252 Cb 1.80 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.23 1hgw h GLN 252 CO 0.22 0.46 0.00 1.28 -0.95 0.00 0.00 178.83 179.84 1hgw n LEU 253 N -3.55 4.17 -4.57 1.46 4.77 -0.52 -4.77 117.00 113.98 1hgw n LEU 253 Ca -0.00 -2.12 -0.42 0.00 -0.03 0.00 0.00 56.01 53.44 1hgw n LEU 253 Cb 0.57 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1hgw n LEU 253 CO 0.39 0.94 1.95 -3.20 -1.33 0.00 0.00 177.39 176.14 1hgw n ASN 254 N 1.50 4.78 -4.35 -1.43 5.15 -1.13 -4.80 115.26 115.00 1hgw n ASN 254 Ca 0.25 -2.90 -0.25 0.00 -0.60 0.00 0.00 54.58 51.08 1hgw n ASN 254 Cb 0.69 -1.75 -0.12 0.00 -0.53 0.00 0.00 39.78 38.07 1hgw n ASN 254 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1hgw s LEU 255 N 4.76 2.36 0.42 1.20 1.43 -1.26 -4.90 118.68 122.69 1hgw s LEU 255 Ca 0.55 -0.78 0.24 0.00 -1.03 0.00 0.00 54.13 53.11 1hgw s LEU 255 Cb 0.04 -1.00 1.26 0.00 0.03 0.00 0.00 46.19 46.52 1hgw s LEU 255 CO 0.08 0.07 1.70 -0.65 0.23 0.00 0.00 176.35 177.79 1hgw h PRO 256 N 3.67 0.23 -0.21 1.29 0.11 -1.97 0.37 132.00 135.48 1hgw h PRO 256 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hgw h PRO 256 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hgw h PRO 256 CO 0.44 0.15 0.00 0.27 -0.21 0.00 0.00 178.00 178.65 1hgw n ASN 257 N -4.67 2.12 -4.67 -2.05 6.94 -1.26 -4.28 115.26 107.39 1hgw n ASN 257 Ca 0.31 -1.79 -0.33 0.00 -0.02 0.00 0.00 54.58 52.76 1hgw n ASN 257 Cb 1.14 -0.14 -0.09 0.00 -2.36 0.00 0.00 39.78 38.34 1hgw n ASN 257 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1hgw s VAL 258 N -1.73 4.10 -0.12 3.53 1.01 0.12 -0.17 120.40 127.13 1hgw s VAL 258 Ca 0.34 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1hgw s VAL 258 Cb 0.19 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.79 1hgw s VAL 258 CO 0.27 0.41 -0.05 0.00 0.00 0.00 0.00 175.10 175.73 1hgw s ALA 259 N -1.05 1.27 -0.02 5.51 0.00 -0.42 -4.59 121.76 122.45 1hgw s ALA 259 Ca 0.18 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.60 1hgw s ALA 259 Cb -0.11 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1hgw s ALA 259 CO 0.09 -0.55 -0.07 -1.64 0.00 0.00 0.00 175.76 173.59 1hgw s MET 260 N 1.73 2.62 -0.15 0.00 -1.94 0.56 -0.60 119.30 121.52 1hgw s MET 260 Ca 0.04 -0.66 -0.00 0.00 -1.71 0.00 0.00 55.69 53.35 1hgw s MET 260 Cb -0.13 -2.53 0.03 0.00 2.01 0.00 0.00 34.83 34.21 1hgw s MET 260 CO -0.08 0.62 -0.09 0.71 -0.01 0.00 0.00 175.02 176.18 1hgw s TYR 261 N -0.92 1.81 0.06 -0.03 1.51 0.05 -1.93 117.35 117.90 1hgw s TYR 261 Ca 0.15 -1.05 -0.31 0.00 -1.01 0.00 0.00 57.07 54.86 1hgw s TYR 261 Cb -0.11 -1.38 -0.06 0.00 -0.11 0.00 0.00 41.96 40.30 1hgw s TYR 261 CO 0.05 -0.61 1.20 -0.51 -1.11 0.00 0.00 175.55 174.58 1hgw s LEU 262 N 1.60 4.37 0.35 -1.29 1.43 -0.49 -0.69 118.68 123.96 1hgw s LEU 262 Ca 0.03 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 54.87 1hgw s LEU 262 Cb -0.14 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.39 1hgw s LEU 262 CO -0.09 -0.47 1.50 -0.62 0.23 0.00 0.00 176.35 176.90 1hgw s ASP 263 N 1.05 6.39 -0.18 2.29 2.15 -0.84 -0.49 116.67 127.04 1hgw s ASP 263 Ca 0.59 2.99 0.20 0.00 0.43 0.00 0.00 52.55 56.75 1hgw s ASP 263 Cb -0.30 -2.66 0.47 0.00 -0.30 0.00 0.00 42.92 40.13 1hgw s ASP 263 CO 0.29 -0.85 1.16 0.00 -0.17 0.00 0.00 175.17 175.60 1hgw n ALA 264 N 0.94 3.08 -0.92 3.66 0.00 0.80 -4.75 120.51 123.31 1hgw n ALA 264 Ca 0.03 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.58 1hgw n ALA 264 Cb 0.39 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1hgw n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hgw n GLY 265 N -0.36 2.90 3.69 0.00 0.00 -1.26 -4.76 105.19 105.40 1hgw n GLY 265 Ca 0.15 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1hgw n GLY 265 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hgw s HIS 266 N 0.00 0.40 0.28 1.61 -3.43 -1.26 -0.95 115.29 111.93 1hgw s HIS 266 Ca 0.00 -0.88 0.01 0.00 -0.80 0.00 0.00 55.06 53.40 1hgw s HIS 266 Cb 0.00 0.46 0.64 0.00 -1.43 0.00 0.00 32.58 32.25 1hgw s HIS 266 CO 0.00 -1.33 1.72 0.00 -2.00 0.00 0.00 174.74 173.13 1hgw h ALA 267 N 2.07 1.35 0.00 -1.38 0.00 -1.87 0.52 119.26 119.95 1hgw h ALA 267 Ca -0.29 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1hgw h ALA 267 Cb 1.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1hgw h ALA 267 CO 0.37 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1hgw n GLY 268 N -1.33 -1.07 0.21 0.00 0.00 -1.26 -1.79 105.19 99.95 1hgw n GLY 268 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1hgw n GLY 268 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1hgw n TRP 269 N -1.15 0.00 1.28 1.61 -0.00 0.04 -4.81 117.44 114.41 1hgw n TRP 269 Ca 0.18 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.81 1hgw n TRP 269 Cb 0.16 0.00 0.35 0.00 -0.00 0.00 0.00 31.31 31.82 1hgw n TRP 269 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1hgw n LEU 270 N -1.79 1.56 0.16 5.87 4.77 -0.43 -4.06 117.00 123.09 1hgw n LEU 270 Ca 0.00 -0.50 0.03 0.00 -0.03 0.00 0.00 56.01 55.51 1hgw n LEU 270 Cb 0.00 -0.05 0.21 0.00 -2.33 0.00 0.00 43.42 41.25 1hgw n LEU 270 CO 0.00 0.27 0.57 1.23 -1.33 0.00 0.00 177.39 178.13 1hgw h GLY 271 N 4.86 0.00 -4.88 -0.72 0.00 -1.13 -3.23 103.07 97.97 1hgw h GLY 271 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1hgw h GLY 271 CO 0.00 0.00 0.70 0.79 0.00 0.00 0.00 176.54 178.03 1hgw n TRP 272 N -3.49 2.18 -0.35 5.60 7.02 -1.17 -4.66 117.44 122.56 1hgw n TRP 272 Ca 0.00 0.36 0.02 0.00 -1.02 0.00 0.00 57.50 56.86 1hgw n TRP 272 Cb 0.61 -2.50 0.09 0.00 -2.42 0.00 0.00 31.31 27.09 1hgw n TRP 272 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1hgw n PRO 273 N 2.84 -0.15 0.20 -0.99 -0.02 -1.26 -0.65 135.00 134.96 1hgw n PRO 273 Ca 0.15 1.46 0.15 0.00 -2.02 0.00 0.00 63.50 63.25 1hgw n PRO 273 Cb 0.29 -2.18 0.78 0.00 -0.02 0.00 0.00 33.50 32.37 1hgw n PRO 273 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hgw h ALA 274 N 1.60 1.92 0.00 3.55 0.00 -1.94 -2.44 119.26 121.96 1hgw h ALA 274 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1hgw h ALA 274 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1hgw h ALA 274 CO -0.96 -0.25 -1.06 0.09 0.00 0.00 0.00 179.25 177.07 1hgw n ASN 275 N -4.06 0.60 -0.00 0.00 3.02 0.17 -4.58 115.26 110.42 1hgw n ASN 275 Ca 0.01 -0.17 -0.09 0.00 -0.03 0.00 0.00 54.58 54.31 1hgw n ASN 275 Cb 0.29 0.81 -0.03 0.00 -0.61 0.00 0.00 39.78 40.24 1hgw n ASN 275 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1hgw h GLN 276 N 0.00 -0.20 -0.19 3.52 4.20 -1.15 -1.39 115.11 119.91 1hgw h GLN 276 Ca 0.00 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1hgw h GLN 276 Cb 0.76 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 1hgw h GLN 276 CO 0.00 -0.13 -0.24 0.22 -0.67 0.00 0.00 178.83 178.01 1hgw h ASP 277 N -0.20 0.54 -0.72 1.46 3.58 -1.81 -0.94 116.42 118.33 1hgw h ASP 277 Ca 0.10 -0.50 0.01 0.00 0.42 0.00 0.00 57.03 57.05 1hgw h ASP 277 Cb 0.34 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 1hgw h ASP 277 CO -0.25 0.93 0.47 -0.65 -2.88 0.00 0.00 179.24 176.87 1hgw h PRO 278 N 0.15 0.94 -0.01 0.28 0.11 -1.81 0.16 132.00 131.82 1hgw h PRO 278 Ca 0.02 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1hgw h PRO 278 Cb 0.80 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1hgw h PRO 278 CO 0.06 0.62 -0.01 0.00 -0.21 0.00 0.00 178.00 178.46 1hgw h ALA 279 N 1.55 0.02 -0.90 -0.75 0.00 -1.19 -1.94 119.26 116.06 1hgw h ALA 279 Ca 0.26 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1hgw h ALA 279 Cb -0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1hgw h ALA 279 CO -0.06 -0.28 0.58 0.00 0.00 0.00 0.00 179.25 179.50 1hgw h ALA 280 N 0.62 1.51 -0.37 0.00 0.00 -0.73 -1.02 119.26 119.27 1hgw h ALA 280 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1hgw h ALA 280 Cb 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1hgw h ALA 280 CO 0.00 0.36 0.05 0.37 0.00 0.00 0.00 179.25 180.03 1hgw h GLN 281 N 1.03 0.62 -0.07 0.00 4.15 -0.60 -1.54 115.11 118.69 1hgw h GLN 281 Ca 0.38 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.63 1hgw h GLN 281 Cb 0.18 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1hgw h GLN 281 CO -0.14 0.69 0.03 1.25 -1.93 0.00 0.00 178.83 178.73 1hgw h LEU 282 N 0.45 0.10 -0.70 -2.39 5.85 -0.61 -1.36 115.31 116.64 1hgw h LEU 282 Ca 0.11 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1hgw h LEU 282 Cb 0.38 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1hgw h LEU 282 CO 0.01 0.24 0.40 -0.26 -0.34 0.00 0.00 178.44 178.49 1hgw h PHE 283 N -0.04 0.95 -0.57 1.25 0.04 -1.20 -0.97 116.94 116.39 1hgw h PHE 283 Ca 0.02 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1hgw h PHE 283 Cb 0.17 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 1hgw h PHE 283 CO -0.02 0.66 0.10 0.00 -0.60 0.00 0.00 178.31 178.45 1hgw h ALA 284 N 1.21 1.10 -0.41 2.45 0.00 -1.22 -1.73 119.26 120.66 1hgw h ALA 284 Ca 0.25 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1hgw h ALA 284 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1hgw h ALA 284 CO -0.04 0.59 -0.18 -0.91 0.00 0.00 0.00 179.25 178.71 1hgw h ASN 285 N 0.86 0.79 -0.57 0.00 2.35 -0.71 -0.73 115.58 117.58 1hgw h ASN 285 Ca 0.18 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 1hgw h ASN 285 Cb 0.37 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1hgw h ASN 285 CO 0.01 0.96 0.22 0.58 -1.65 0.00 0.00 177.43 177.55 1hgw h VAL 286 N 0.70 1.23 0.69 2.81 2.07 -0.84 0.19 116.25 123.09 1hgw h VAL 286 Ca 0.11 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1hgw h VAL 286 Cb 0.68 0.63 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1hgw h VAL 286 CO 0.05 0.28 -0.33 0.22 0.02 0.00 0.00 177.57 177.80 1hgw h TYR 287 N 0.79 -0.86 -0.83 1.57 3.20 -1.01 -2.55 116.97 117.28 1hgw h TYR 287 Ca 0.19 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1hgw h TYR 287 Cb 0.22 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1hgw h TYR 287 CO 0.01 -0.52 0.39 0.87 -1.64 0.00 0.00 178.16 177.27 1hgw h LYS 288 N -0.97 1.20 0.00 1.82 1.57 -1.08 -1.15 116.57 117.96 1hgw h LYS 288 Ca -0.09 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1hgw h LYS 288 Cb 0.72 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1hgw h LYS 288 CO 0.16 0.93 0.00 -0.97 -0.57 0.00 0.00 179.45 179.00 1hgw h ASN 289 N 1.19 0.00 -0.63 0.86 -1.24 -0.59 0.43 115.58 115.59 1hgw h ASN 289 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 1hgw h ASN 289 Cb 0.13 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1hgw h ASN 289 CO -0.03 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.11 1hgw n ALA 290 N -2.04 3.03 -3.01 1.57 0.00 -0.71 -4.93 120.51 114.41 1hgw n ALA 290 Ca -0.01 -1.49 -0.15 0.00 0.00 0.00 0.00 53.44 51.79 1hgw n ALA 290 Cb 0.17 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 18.63 1hgw n ALA 290 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hgw n SER 291 N 1.13 -4.71 -3.72 0.00 7.64 0.14 -3.77 113.62 110.32 1hgw n SER 291 Ca 0.25 -0.28 -0.31 0.00 1.01 0.00 0.00 58.87 59.54 1hgw n SER 291 Cb 0.84 -3.42 0.03 0.00 -1.01 0.00 0.00 64.21 60.65 1hgw n SER 291 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1hgw n SER 292 N -1.25 -5.26 -4.66 6.43 7.64 -0.52 -4.81 113.62 111.20 1hgw n SER 292 Ca -0.03 -0.99 -0.49 0.00 1.01 0.00 0.00 58.87 58.37 1hgw n SER 292 Cb 0.56 -3.01 -0.05 0.00 -1.01 0.00 0.00 64.21 60.70 1hgw n SER 292 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1hgw n PRO 293 N -3.98 1.87 -0.35 1.43 -0.02 -1.25 -4.87 135.00 127.84 1hgw n PRO 293 Ca -0.12 0.68 0.05 0.00 -2.02 0.00 0.00 63.50 62.10 1hgw n PRO 293 Cb 0.59 -2.43 0.23 0.00 -0.02 0.00 0.00 33.50 31.87 1hgw n PRO 293 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hgw h ARG 294 N 6.51 1.01 0.00 -0.52 3.08 -1.94 -1.92 114.38 120.60 1hgw h ARG 294 Ca -0.46 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1hgw h ARG 294 Cb 1.28 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1hgw h ARG 294 CO 0.89 0.67 0.00 0.00 -1.07 0.00 0.00 179.97 180.45 1hgw h ALA 295 N 1.51 1.00 -1.11 0.04 0.00 -1.86 -3.39 119.26 115.45 1hgw h ALA 295 Ca 0.45 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.72 1hgw h ALA 295 Cb 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 1hgw h ALA 295 CO -0.21 0.00 1.70 -1.17 0.00 0.00 0.00 179.25 179.57 1hgw s LEU 296 N -5.34 3.82 0.37 0.00 2.96 -0.72 -0.32 118.68 119.45 1hgw s LEU 296 Ca 0.04 -1.94 0.16 0.00 -0.22 0.00 0.00 54.13 52.17 1hgw s LEU 296 Cb 0.09 -2.55 0.73 0.00 0.50 0.00 0.00 46.19 44.96 1hgw s LEU 296 CO 0.51 -1.31 1.79 -0.09 -1.32 0.00 0.00 176.35 175.93 1hgw h ARG 297 N 8.77 0.00 0.00 1.98 2.43 -1.59 -3.47 114.38 122.50 1hgw h ARG 297 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1hgw h ARG 297 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1hgw h ARG 297 CO 1.41 0.39 0.00 0.41 -1.51 0.00 0.00 179.97 180.66 1hgw n GLY 298 N -0.19 -0.77 3.25 2.80 0.00 -1.18 -1.29 105.19 107.81 1hgw n GLY 298 Ca -0.01 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 1hgw n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hgw s LEU 299 N 0.00 2.40 -0.07 0.99 1.43 -0.38 -1.40 118.68 121.66 1hgw s LEU 299 Ca 0.00 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.31 1hgw s LEU 299 Cb 0.00 -0.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.63 1hgw s LEU 299 CO 0.00 -0.14 -0.11 0.00 0.23 0.00 0.00 176.35 176.33 1hgw s ALA 300 N -2.12 2.80 0.18 4.21 0.00 0.36 -2.28 121.76 124.90 1hgw s ALA 300 Ca 0.09 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1hgw s ALA 300 Cb -0.05 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 1hgw s ALA 300 CO 0.03 0.53 -0.10 0.95 0.00 0.00 0.00 175.76 177.17 1hgw s THR 301 N -0.64 1.34 -1.49 0.00 -4.23 -0.52 -0.14 115.64 109.95 1hgw s THR 301 Ca 0.10 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1hgw s THR 301 Cb -0.11 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1hgw s THR 301 CO 0.01 -0.64 0.00 -3.20 -0.54 0.00 0.00 174.62 170.26 1hgw n ASN 302 N -0.29 -5.47 -4.68 3.99 5.15 -0.13 -1.57 115.26 112.26 1hgw n ASN 302 Ca -0.09 0.35 -0.45 0.00 -0.60 0.00 0.00 54.58 53.79 1hgw n ASN 302 Cb 0.61 -4.21 -0.04 0.00 -0.53 0.00 0.00 39.78 35.61 1hgw n ASN 302 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1hgw n VAL 303 N -2.33 0.46 -0.89 3.44 0.31 -1.26 -0.79 118.33 117.27 1hgw n VAL 303 Ca -0.14 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1hgw n VAL 303 Cb 0.59 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1hgw n VAL 303 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hgw n ALA 304 N 6.01 0.00 -3.59 3.52 0.00 -1.26 -4.98 120.51 120.21 1hgw n ALA 304 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 1hgw n ALA 304 Cb 0.34 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1hgw n ALA 304 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hgw n ASN 305 N -0.40 1.66 -0.04 0.00 3.02 0.03 -5.01 115.26 114.52 1hgw n ASN 305 Ca 0.00 -1.80 0.02 0.00 -0.03 0.00 0.00 54.58 52.76 1hgw n ASN 305 Cb 0.20 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.36 1hgw n ASN 305 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hgw n TYR 306 N -1.11 0.00 -1.51 3.10 4.02 -1.26 -4.59 117.16 115.81 1hgw n TYR 306 Ca -0.00 -0.47 -0.36 0.00 -0.01 0.00 0.00 57.90 57.06 1hgw n TYR 306 Cb 0.27 -0.06 0.09 0.00 -0.02 0.00 0.00 39.34 39.62 1hgw n TYR 306 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1hgw s ASN 307 N -1.17 4.21 0.50 7.72 0.01 -1.26 -4.46 114.94 120.49 1hgw s ASN 307 Ca 0.06 2.54 -0.18 0.00 -0.71 0.00 0.00 52.86 54.57 1hgw s ASN 307 Cb 0.05 -2.61 -0.08 0.00 0.41 0.00 0.00 41.25 39.02 1hgw s ASN 307 CO 0.01 -2.26 0.98 -0.83 -1.51 0.00 0.00 177.10 173.49 1hgw s GLY 308 N -1.66 2.18 -0.01 0.66 0.00 -1.26 -4.72 107.32 102.50 1hgw s GLY 308 Ca 0.79 0.28 -0.22 0.00 0.00 0.00 0.00 44.72 45.57 1hgw s GLY 308 CO 0.44 0.56 1.11 -0.25 0.00 0.00 0.00 173.10 174.96 1hgw h TRP 309 N 1.19 0.42 -0.30 1.90 2.91 -1.92 -1.93 115.95 118.21 1hgw h TRP 309 Ca -0.48 -0.21 -0.22 0.00 1.13 0.00 0.00 58.89 59.12 1hgw h TRP 309 Cb 1.19 -0.06 -0.39 0.00 -0.51 0.00 0.00 29.16 29.40 1hgw h TRP 309 CO 0.63 0.98 -1.06 0.27 -1.03 0.00 0.00 178.44 178.22 1hgw n ASN 310 N -4.41 1.30 -4.75 2.65 0.23 -1.26 -0.93 115.26 108.10 1hgw n ASN 310 Ca -0.09 -2.02 -0.38 0.00 -0.53 0.00 0.00 54.58 51.55 1hgw n ASN 310 Cb 0.54 -0.39 0.04 0.00 -2.08 0.00 0.00 39.78 37.90 1hgw n ASN 310 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1hgw n ILE 311 N -0.34 3.90 0.40 1.53 -5.35 -1.26 -4.94 119.36 113.29 1hgw n ILE 311 Ca 0.06 -0.50 0.12 0.00 -0.27 0.00 0.00 62.75 62.15 1hgw n ILE 311 Cb 0.89 -1.67 0.08 0.00 -1.74 0.00 0.00 39.64 37.20 1hgw n ILE 311 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1hgw n THR 312 N -1.07 0.42 -4.93 7.28 -2.24 -1.26 -4.87 114.28 107.61 1hgw n THR 312 Ca 0.11 -0.37 -0.28 0.00 -2.27 0.00 0.00 64.05 61.24 1hgw n THR 312 Cb 0.45 -0.14 -0.16 0.00 -2.10 0.00 0.00 70.33 68.37 1hgw n THR 312 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1hgw s SER 313 N -4.59 2.38 -0.04 3.42 0.01 -1.26 -5.11 113.70 108.52 1hgw s SER 313 Ca 0.03 -0.40 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 1hgw s SER 313 Cb 0.12 -0.77 -0.05 0.00 0.21 0.00 0.00 66.02 65.53 1hgw s SER 313 CO 0.76 0.15 1.56 -2.16 0.41 0.00 0.00 173.24 173.96 1hgw s PRO 314 N 0.12 4.21 0.80 12.44 0.04 -1.26 -4.99 135.00 146.36 1hgw s PRO 314 Ca -0.07 2.10 -0.13 0.00 0.04 0.00 0.00 61.00 62.94 1hgw s PRO 314 Cb -0.13 -3.82 0.08 0.00 0.04 0.00 0.00 34.50 30.67 1hgw s PRO 314 CO 0.03 -0.76 1.19 -2.14 0.04 0.00 0.00 177.00 175.37 1hgw s PRO 315 N 3.42 1.73 0.29 0.56 0.02 -1.26 -4.90 135.00 134.87 1hgw s PRO 315 Ca 0.69 1.70 -0.01 0.00 0.02 0.00 0.00 61.00 63.40 1hgw s PRO 315 Cb -0.33 -1.79 0.47 0.00 0.02 0.00 0.00 34.50 32.87 1hgw s PRO 315 CO 0.28 -2.13 1.93 0.66 -0.33 0.00 0.00 177.00 177.41 1hgw h SER 316 N -0.87 0.95 0.23 2.53 4.64 -1.97 -1.73 113.55 117.34 1hgw h SER 316 Ca -0.46 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1hgw h SER 316 Cb 1.29 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1hgw h SER 316 CO 0.47 0.65 0.00 0.00 -0.87 0.00 0.00 176.83 177.08 1hgw n TYR 317 N -4.45 0.00 0.43 4.77 0.18 -1.26 -2.10 117.16 114.73 1hgw n TYR 317 Ca 0.12 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.02 1hgw n TYR 317 Cb 0.12 -0.23 0.24 0.00 -0.38 0.00 0.00 39.34 39.09 1hgw n TYR 317 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1hgw n THR 318 N -1.23 0.47 -1.66 -3.48 -2.24 -0.65 -4.12 114.28 101.37 1hgw n THR 318 Ca 0.08 -0.70 -0.63 0.00 -2.27 0.00 0.00 64.05 60.53 1hgw n THR 318 Cb 0.11 0.90 -0.09 0.00 -2.10 0.00 0.00 70.33 69.15 1hgw n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hgw n GLN 319 N 1.35 0.15 0.00 -0.78 1.13 -0.89 -1.24 117.38 117.10 1hgw n GLN 319 Ca 0.19 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 1hgw n GLN 319 Cb 0.57 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1hgw n GLN 319 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hgw n GLY 320 N 3.15 2.86 3.43 1.08 0.00 -1.26 -5.04 105.19 109.41 1hgw n GLY 320 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 1hgw n GLY 320 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hgw s ASN 321 N -1.22 5.48 0.43 1.61 3.84 -0.37 -4.95 114.94 119.78 1hgw s ASN 321 Ca 0.00 -0.53 0.22 0.00 0.21 0.00 0.00 52.86 52.76 1hgw s ASN 321 Cb 0.00 -1.98 0.96 0.00 -0.55 0.00 0.00 41.25 39.68 1hgw s ASN 321 CO 0.00 -0.19 1.86 0.00 -2.79 0.00 0.00 177.10 175.99 1hgw h ALA 322 N 8.33 1.13 -1.93 1.71 0.00 -1.93 -3.31 119.26 123.26 1hgw h ALA 322 Ca -0.32 -0.24 -0.75 0.00 0.00 0.00 0.00 54.91 53.59 1hgw h ALA 322 Cb 1.15 -0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.69 1hgw h ALA 322 CO 0.61 0.33 1.09 0.08 0.00 0.00 0.00 179.25 181.36 1hgw s VAL 323 N -3.86 5.27 -2.12 0.00 1.01 -1.26 -4.79 120.40 114.65 1hgw s VAL 323 Ca -0.01 -2.78 0.22 0.00 0.00 0.00 0.00 61.98 59.41 1hgw s VAL 323 Cb 0.12 -4.82 0.49 0.00 0.00 0.00 0.00 36.38 32.17 1hgw s VAL 323 CO 0.65 -1.50 1.43 0.00 0.00 0.00 0.00 175.10 175.68 1hgw n TYR 324 N 4.94 0.68 -4.05 5.22 0.18 -1.25 -4.54 117.16 118.34 1hgw n TYR 324 Ca 0.33 -0.36 -0.09 0.00 1.88 0.00 0.00 57.90 59.65 1hgw n TYR 324 Cb 0.42 -0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.29 1hgw n TYR 324 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1hgw s ASN 325 N -1.24 0.22 0.28 9.48 2.20 -1.26 -4.71 114.94 119.91 1hgw s ASN 325 Ca 0.41 -1.02 0.01 0.00 -0.94 0.00 0.00 52.86 51.31 1hgw s ASN 325 Cb 0.23 0.34 0.41 0.00 -2.00 0.00 0.00 41.25 40.23 1hgw s ASN 325 CO 0.31 -0.77 1.77 -0.33 -2.94 0.00 0.00 177.10 175.14 1hgw h GLU 326 N 2.78 0.65 -0.67 3.55 4.39 -1.29 -2.45 114.58 121.54 1hgw h GLU 326 Ca -0.34 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1hgw h GLU 326 Cb 1.20 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.75 1hgw h GLU 326 CO 0.56 0.72 0.43 -0.22 -1.16 0.00 0.00 179.01 179.34 1hgw h LYS 327 N 0.61 0.89 -0.48 2.33 3.64 -1.29 0.09 116.57 122.35 1hgw h LYS 327 Ca 0.11 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1hgw h LYS 327 Cb 0.48 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1hgw h LYS 327 CO 0.03 0.61 0.01 -0.07 -2.27 0.00 0.00 179.45 177.75 1hgw h LEU 328 N 0.91 0.75 -0.04 5.20 3.38 -1.77 -2.21 115.31 121.53 1hgw h LEU 328 Ca 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1hgw h LEU 328 Cb -0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1hgw h LEU 328 CO -0.05 0.81 0.00 0.22 0.09 0.00 0.00 178.44 179.51 1hgw h TYR 329 N 0.73 0.07 -0.02 1.13 3.20 -0.84 -2.06 116.97 119.20 1hgw h TYR 329 Ca 0.15 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 1hgw h TYR 329 Cb 0.43 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1hgw h TYR 329 CO 0.02 0.35 -0.39 -0.84 -1.64 0.00 0.00 178.16 175.66 1hgw h ILE 330 N -0.22 1.29 0.00 1.81 3.07 -0.96 -1.79 117.51 120.71 1hgw h ILE 330 Ca 0.01 -1.36 -0.01 0.00 1.55 0.00 0.00 64.86 65.05 1hgw h ILE 330 Cb 0.32 1.72 -0.00 0.00 -0.27 0.00 0.00 36.82 38.58 1hgw h ILE 330 CO 0.00 0.39 -0.04 0.45 -1.05 0.00 0.00 178.15 177.90 1hgw h HIS 331 N 0.03 0.00 0.14 0.16 3.86 -1.34 -0.78 115.15 117.22 1hgw h HIS 331 Ca -0.00 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 1hgw h HIS 331 Cb 0.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1hgw h HIS 331 CO 0.00 0.04 -1.42 0.00 0.86 0.00 0.00 177.93 177.41 1hgw h ALA 332 N 1.96 0.13 0.00 2.45 0.00 -0.85 -3.39 119.26 119.57 1hgw h ALA 332 Ca -0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 54.91 53.72 1hgw h ALA 332 Cb 0.79 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1hgw h ALA 332 CO 0.01 0.81 -0.98 0.97 0.00 0.00 0.00 179.25 180.05 1hgw h ILE 333 N -0.22 0.76 0.15 0.00 2.10 -1.37 -3.37 117.51 115.56 1hgw h ILE 333 Ca -0.29 -2.21 0.01 0.00 1.08 0.00 0.00 64.86 63.44 1hgw h ILE 333 Cb 1.83 2.27 -0.04 0.00 -1.09 0.00 0.00 36.82 39.78 1hgw h ILE 333 CO 0.10 0.43 -0.50 1.23 -1.08 0.00 0.00 178.15 178.32 1hgw h GLY 334 N 3.56 -1.18 0.93 8.18 0.00 -1.32 -0.66 103.07 112.58 1hgw h GLY 334 Ca -0.08 0.64 0.12 0.00 0.00 0.00 0.00 47.33 48.00 1hgw h GLY 334 CO 0.06 -0.29 0.42 -2.55 0.00 0.00 0.00 176.54 174.19 1hgw h PRO 335 N -0.75 0.34 -0.28 4.80 0.11 -1.76 -1.58 132.00 132.88 1hgw h PRO 335 Ca -0.01 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 1hgw h PRO 335 Cb 0.74 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1hgw h PRO 335 CO -0.25 0.22 -0.27 -0.07 -0.21 0.00 0.00 178.00 177.42 1hgw h LEU 336 N 0.35 0.57 -0.87 2.35 3.38 -1.47 -1.58 115.31 118.03 1hgw h LEU 336 Ca 0.30 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1hgw h LEU 336 Cb 0.69 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1hgw h LEU 336 CO -0.08 0.82 0.45 -0.07 0.09 0.00 0.00 178.44 179.66 1hgw h LEU 337 N 0.49 1.11 -0.33 1.67 3.38 -0.13 -2.08 115.31 119.41 1hgw h LEU 337 Ca 0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1hgw h LEU 337 Cb 0.73 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1hgw h LEU 337 CO 0.06 0.91 0.09 0.00 0.09 0.00 0.00 178.44 179.59 1hgw h ALA 338 N 1.24 0.44 -0.03 1.53 0.00 -1.05 0.12 119.26 121.52 1hgw h ALA 338 Ca 0.30 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1hgw h ALA 338 Cb 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1hgw h ALA 338 CO -0.04 0.09 0.03 -0.91 0.00 0.00 0.00 179.25 178.42 1hgw h ASN 339 N 0.38 0.00 -0.60 0.00 2.35 -0.90 -1.80 115.58 115.01 1hgw h ASN 339 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1hgw h ASN 339 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1hgw h ASN 339 CO -0.00 0.00 0.00 1.41 -1.65 0.00 0.00 177.43 177.19 1hgw n HIS 340 N -3.79 1.55 0.00 1.19 8.25 -0.82 -4.94 115.22 116.66 1hgw n HIS 340 Ca -0.02 -0.65 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1hgw n HIS 340 Cb 0.12 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.93 1hgw n HIS 340 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hgw n GLY 341 N 0.87 0.57 3.02 -1.41 0.00 -0.68 -4.74 105.19 102.82 1hgw n GLY 341 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 1hgw n GLY 341 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1hgw s TRP 342 N -2.00 3.42 0.35 1.61 -0.11 0.38 -4.92 118.94 117.68 1hgw s TRP 342 Ca 0.00 -2.96 0.01 0.00 1.22 0.00 0.00 56.10 54.38 1hgw s TRP 342 Cb 0.00 -2.97 -0.03 0.00 -1.50 0.00 0.00 33.47 28.97 1hgw s TRP 342 CO 0.00 -0.84 0.54 -1.12 -4.62 0.00 0.00 176.95 170.91 1hgw s SER 343 N 0.45 6.21 -1.45 5.86 0.01 -1.26 -2.33 113.70 121.19 1hgw s SER 343 Ca 0.14 0.35 -0.04 0.00 1.31 0.00 0.00 55.95 57.71 1hgw s SER 343 Cb -0.23 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.11 1hgw s SER 343 CO -0.03 -0.34 0.52 0.59 0.41 0.00 0.00 173.24 174.39 1hgw n ASN 344 N -1.78 -5.77 -4.74 2.44 4.13 -1.26 -4.99 115.26 103.29 1hgw n ASN 344 Ca -0.04 -0.25 -0.38 0.00 1.68 0.00 0.00 54.58 55.59 1hgw n ASN 344 Cb 0.57 -4.61 -0.06 0.00 -1.54 0.00 0.00 39.78 34.14 1hgw n ASN 344 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hgw s ALA 345 N -3.12 3.48 0.47 5.41 0.00 -1.26 -4.85 121.76 121.89 1hgw s ALA 345 Ca 0.26 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.15 1hgw s ALA 345 Cb -0.11 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 1hgw s ALA 345 CO 0.32 0.07 0.01 -0.06 0.00 0.00 0.00 175.76 176.11 1hgw s PHE 346 N 0.29 2.16 0.18 0.00 0.40 -0.41 -4.96 117.98 115.64 1hgw s PHE 346 Ca 0.28 -0.82 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 1hgw s PHE 346 Cb -0.16 -1.69 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 1hgw s PHE 346 CO 0.13 0.32 -0.01 -0.06 0.70 0.00 0.00 175.22 176.30 1hgw s PHE 347 N -2.80 1.29 -0.00 0.36 0.40 0.39 -1.25 117.98 116.37 1hgw s PHE 347 Ca 0.19 -0.97 0.02 0.00 -0.60 0.00 0.00 56.93 55.57 1hgw s PHE 347 Cb 0.05 -0.73 -0.00 0.00 0.51 0.00 0.00 43.02 42.84 1hgw s PHE 347 CO 0.10 -0.14 -0.05 0.96 0.70 0.00 0.00 175.22 176.78 1hgw s ILE 348 N -3.57 0.43 -0.05 0.64 -4.36 -0.97 0.40 121.20 113.72 1hgw s ILE 348 Ca 0.24 -0.23 0.03 0.00 -0.26 0.00 0.00 60.65 60.43 1hgw s ILE 348 Cb 0.06 -0.37 0.01 0.00 1.25 0.00 0.00 42.46 43.40 1hgw s ILE 348 CO 0.05 0.12 -0.14 -0.89 0.24 0.00 0.00 174.94 174.32 1hgw s THR 349 N -0.12 1.22 0.18 8.37 2.01 -1.09 -1.44 115.64 124.77 1hgw s THR 349 Ca 0.02 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 1hgw s THR 349 Cb -0.02 -1.08 -0.08 0.00 0.01 0.00 0.00 72.50 71.33 1hgw s THR 349 CO -0.00 0.37 1.25 -0.62 -0.69 0.00 0.00 174.62 174.93 1hgw s ASP 350 N 0.35 7.00 -0.01 3.53 -1.08 -0.61 -1.54 116.67 124.31 1hgw s ASP 350 Ca -0.09 2.29 0.01 0.00 -0.52 0.00 0.00 52.55 54.24 1hgw s ASP 350 Cb -0.13 -2.61 0.02 0.00 -1.46 0.00 0.00 42.92 38.74 1hgw s ASP 350 CO 0.03 -0.45 0.75 0.00 0.52 0.00 0.00 175.17 176.01 1hgw n GLN 351 N 2.72 0.31 0.31 4.34 1.13 -0.36 -4.81 117.38 121.02 1hgw n GLN 351 Ca 0.06 -0.86 0.19 0.00 -1.94 0.00 0.00 57.00 54.44 1hgw n GLN 351 Cb 0.44 -0.59 1.02 0.00 0.11 0.00 0.00 30.24 31.22 1hgw n GLN 351 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1hgw h GLY 352 N 0.00 0.00 -2.39 1.08 0.00 -1.84 -1.88 103.07 98.03 1hgw h GLY 352 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1hgw h GLY 352 CO 0.00 0.00 -0.87 0.54 0.00 0.00 0.00 176.54 176.21 1hgw n ARG 353 N -3.30 0.27 -0.11 4.80 1.74 -1.26 -3.73 116.66 115.07 1hgw n ARG 353 Ca -0.02 -2.10 0.07 0.00 -0.77 0.00 0.00 57.85 55.04 1hgw n ARG 353 Cb 0.18 -0.34 0.13 0.00 -1.02 0.00 0.00 32.46 31.42 1hgw n ARG 353 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1hgw n SER 354 N 0.15 2.72 0.20 0.55 7.64 -0.99 -4.23 113.62 119.66 1hgw n SER 354 Ca 0.08 -1.80 0.12 0.00 1.01 0.00 0.00 58.87 58.27 1hgw n SER 354 Cb 1.02 -0.15 0.69 0.00 -1.01 0.00 0.00 64.21 64.76 1hgw n SER 354 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1hgw h GLY 355 N 2.79 0.00 -6.61 0.23 0.00 -0.92 -3.41 103.07 95.14 1hgw h GLY 355 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 1hgw h GLY 355 CO 0.00 0.00 -0.71 1.25 0.00 0.00 0.00 176.54 177.08 1hgw s LYS 356 N -4.98 3.43 -0.03 4.80 2.20 -1.26 -4.47 119.74 119.43 1hgw s LYS 356 Ca -0.05 -0.61 0.02 0.00 -0.36 0.00 0.00 55.97 54.97 1hgw s LYS 356 Cb 0.17 -2.98 0.01 0.00 -1.51 0.00 0.00 37.83 33.52 1hgw s LYS 356 CO 0.66 -0.11 -0.07 -0.65 -0.36 0.00 0.00 175.35 174.82 1hgw s GLN 357 N 1.25 0.92 0.90 4.03 -1.52 -1.26 -3.75 119.66 120.24 1hgw s GLN 357 Ca 0.03 -0.23 -0.12 0.00 -1.95 0.00 0.00 55.36 53.10 1hgw s GLN 357 Cb -0.14 -0.87 0.13 0.00 -0.22 0.00 0.00 33.01 31.91 1hgw s GLN 357 CO -0.01 0.03 1.10 -1.25 -0.25 0.00 0.00 175.29 174.91 1hgw s PRO 358 N 0.48 1.23 0.43 2.91 0.04 -1.26 -5.17 135.00 133.66 1hgw s PRO 358 Ca -0.07 0.57 -0.04 0.00 0.04 0.00 0.00 61.00 61.50 1hgw s PRO 358 Cb -0.11 -1.83 0.09 0.00 0.04 0.00 0.00 34.50 32.70 1hgw s PRO 358 CO 0.01 -2.20 0.59 0.25 0.04 0.00 0.00 177.00 175.69 1hgw n THR 359 N -3.82 0.00 0.43 1.26 -2.24 -1.25 -4.96 114.28 103.70 1hgw n THR 359 Ca 0.06 -0.64 0.07 0.00 -2.27 0.00 0.00 64.05 61.27 1hgw n THR 359 Cb 0.57 -1.45 0.21 0.00 -2.10 0.00 0.00 70.33 67.56 1hgw n THR 359 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hgw n GLY 360 N 0.87 1.36 3.69 3.38 0.00 -0.60 -4.92 105.19 108.97 1hgw n GLY 360 Ca 0.08 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1hgw n GLY 360 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hgw s GLN 361 N -1.53 4.17 0.18 1.61 -0.21 -1.26 -4.75 119.66 117.88 1hgw s GLN 361 Ca 0.31 2.44 0.23 0.00 0.02 0.00 0.00 55.36 58.35 1hgw s GLN 361 Cb 0.18 -3.60 0.16 0.00 1.00 0.00 0.00 33.01 30.75 1hgw s GLN 361 CO 0.18 -0.78 1.19 1.96 -2.12 0.00 0.00 175.29 175.72 1hgw h GLN 362 N 8.43 0.00 -3.39 2.91 4.20 -1.91 -3.45 115.11 121.90 1hgw h GLN 362 Ca -0.44 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.06 1hgw h GLN 362 Cb 1.21 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 28.71 1hgw h GLN 362 CO 0.94 0.00 -0.58 -1.14 -0.67 0.00 0.00 178.83 177.38 1hgw s GLN 363 N -3.27 0.13 0.44 1.46 2.00 -1.26 -4.89 119.66 114.28 1hgw s GLN 363 Ca 0.03 0.22 0.12 0.00 -2.00 0.00 0.00 55.36 53.73 1hgw s GLN 363 Cb 0.11 0.01 1.02 0.00 0.80 0.00 0.00 33.01 34.95 1hgw s GLN 363 CO 0.76 -0.05 2.04 2.35 -0.50 0.00 0.00 175.29 179.88 1hgw h TRP 364 N 6.26 0.37 0.00 1.67 2.91 -1.88 -1.65 115.95 123.64 1hgw h TRP 364 Ca -0.29 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.74 1hgw h TRP 364 Cb 1.19 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 1hgw h TRP 364 CO 0.41 0.21 0.00 0.41 -1.03 0.00 0.00 178.44 178.44 1hgw n GLY 365 N -1.51 -1.04 3.60 2.65 0.00 -1.26 -4.69 105.19 102.93 1hgw n GLY 365 Ca 0.05 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1hgw n GLY 365 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hgw s ASP 366 N -2.42 6.57 0.00 1.61 1.01 -0.62 -4.86 116.67 117.96 1hgw s ASP 366 Ca 0.28 0.60 0.10 0.00 0.71 0.00 0.00 52.55 54.23 1hgw s ASP 366 Cb 0.17 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 1hgw s ASP 366 CO 0.36 -1.28 0.55 -2.67 0.21 0.00 0.00 175.17 172.34 1hgw n TRP 367 N 8.04 0.00 -3.15 4.23 4.27 -1.26 -4.89 117.44 124.68 1hgw n TRP 367 Ca 0.13 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.34 1hgw n TRP 367 Cb 0.49 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.37 1hgw n TRP 367 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1hgw n ASN 369 N 5.52 -1.20 -4.71 0.00 3.02 -1.26 -4.48 115.26 112.15 1hgw n ASN 369 Ca -0.02 -0.89 -0.43 0.00 -0.03 0.00 0.00 54.58 53.21 1hgw n ASN 369 Cb 0.49 -1.09 -0.03 0.00 -0.61 0.00 0.00 39.78 38.55 1hgw n ASN 369 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1hgw n VAL 370 N -3.65 0.51 -1.78 2.41 0.31 -1.26 -0.24 118.33 114.63 1hgw n VAL 370 Ca -0.15 -0.13 -0.31 0.00 -0.01 0.00 0.00 64.34 63.75 1hgw n VAL 370 Cb 0.43 -1.81 0.03 0.00 -0.91 0.00 0.00 33.84 31.58 1hgw n VAL 370 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1hgw s ILE 371 N 0.51 4.30 -0.70 2.52 -4.36 -0.45 -4.26 121.20 118.77 1hgw s ILE 371 Ca 0.71 0.75 -0.04 0.00 -0.26 0.00 0.00 60.65 61.81 1hgw s ILE 371 Cb -0.56 -3.66 0.00 0.00 1.25 0.00 0.00 42.46 39.49 1hgw s ILE 371 CO 0.42 -0.98 0.53 0.61 0.24 0.00 0.00 174.94 175.76 1hgw n GLY 372 N -2.55 0.18 3.47 6.27 0.00 -1.26 -1.56 105.19 109.75 1hgw n GLY 372 Ca 0.07 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1hgw n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hgw s THR 373 N -3.09 2.07 0.15 2.61 -4.23 -1.26 -3.76 115.64 108.12 1hgw s THR 373 Ca 0.26 -2.23 -0.09 0.00 -1.18 0.00 0.00 61.69 58.45 1hgw s THR 373 Cb -0.12 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 1hgw s THR 373 CO 0.32 -0.32 0.27 -0.83 -0.54 0.00 0.00 174.62 173.53 1hgw s GLY 374 N -3.51 0.36 0.46 3.99 0.00 -1.26 -3.80 107.32 103.56 1hgw s GLY 374 Ca 0.30 -0.79 -0.25 0.00 0.00 0.00 0.00 44.72 43.98 1hgw s GLY 374 CO 0.14 -0.81 1.44 0.69 0.00 0.00 0.00 173.10 174.56 1hgw n PHE 375 N -0.18 2.70 -1.88 1.90 3.72 -0.92 -0.67 117.46 122.13 1hgw n PHE 375 Ca -0.09 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.74 1hgw n PHE 375 Cb 0.63 -2.46 0.00 0.00 -0.94 0.00 0.00 39.48 36.71 1hgw n PHE 375 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hgw n GLY 376 N 0.58 4.30 3.59 1.37 0.00 -0.74 -1.64 105.19 112.65 1hgw n GLY 376 Ca 0.06 -1.89 -0.53 0.00 0.00 0.00 0.00 46.02 43.65 1hgw n GLY 376 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hgw n ILE 377 N 0.00 0.02 -2.32 -0.61 5.41 -1.24 -4.29 119.36 116.33 1hgw n ILE 377 Ca 0.00 -0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.38 1hgw n ILE 377 Cb 0.00 -0.78 -0.01 0.00 -0.71 0.00 0.00 39.64 38.14 1hgw n ILE 377 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1hgw s ARG 378 N 0.68 3.71 0.04 0.38 1.81 -1.26 -4.71 118.95 119.60 1hgw s ARG 378 Ca 0.86 1.66 -0.35 0.00 -1.72 0.00 0.00 55.73 56.18 1hgw s ARG 378 Cb -0.99 -2.29 -0.14 0.00 -0.45 0.00 0.00 34.95 31.08 1hgw s ARG 378 CO 0.49 -0.56 1.63 -2.30 -0.68 0.00 0.00 175.30 173.88 1hgw n PRO 379 N -0.69 1.89 -3.60 3.54 -0.02 -1.26 -4.77 135.00 130.09 1hgw n PRO 379 Ca 0.08 0.68 -0.09 0.00 -2.02 0.00 0.00 63.50 62.16 1hgw n PRO 379 Cb 0.49 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 1hgw n PRO 379 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hgw s SER 380 N 1.92 -0.32 0.03 2.55 0.15 -1.02 -4.94 113.70 112.07 1hgw s SER 380 Ca 0.85 0.42 0.25 0.00 0.70 0.00 0.00 55.95 58.17 1hgw s SER 380 Cb -0.77 0.36 0.48 0.00 -1.71 0.00 0.00 66.02 64.39 1hgw s SER 380 CO 0.46 -0.24 1.40 0.00 1.20 0.00 0.00 173.24 176.05 1hgw n ALA 381 N 1.04 3.36 -1.59 5.45 0.00 -1.26 -1.02 120.51 126.49 1hgw n ALA 381 Ca -0.09 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 1hgw n ALA 381 Cb 0.58 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 1hgw n ALA 381 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hgw n ASN 382 N -1.65 4.72 0.16 0.00 3.02 -1.26 -4.62 115.26 115.63 1hgw n ASN 382 Ca 0.05 -2.77 0.12 0.00 -0.03 0.00 0.00 54.58 51.95 1hgw n ASN 382 Cb 0.36 -1.59 0.12 0.00 -0.61 0.00 0.00 39.78 38.06 1hgw n ASN 382 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1hgw h THR 383 N 3.83 0.00 -0.25 3.41 1.35 -1.84 -3.48 112.91 115.94 1hgw h THR 383 Ca 0.62 -0.94 -0.11 0.00 -0.55 0.00 0.00 66.41 65.43 1hgw h THR 383 Cb 0.56 1.72 -0.04 0.00 -1.73 0.00 0.00 68.15 68.67 1hgw h THR 383 CO 1.87 0.00 -0.10 0.61 -0.25 0.00 0.00 175.52 177.65 1hgw n GLY 384 N 1.16 0.71 2.83 5.82 0.00 -1.26 -4.96 105.19 109.49 1hgw n GLY 384 Ca 0.03 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 1hgw n GLY 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hgw s ASP 385 N -2.43 0.77 0.28 1.61 -1.08 -1.26 -5.05 116.67 109.51 1hgw s ASP 385 Ca 0.00 0.32 0.01 0.00 -0.52 0.00 0.00 52.55 52.37 1hgw s ASP 385 Cb 0.00 0.26 0.68 0.00 -1.46 0.00 0.00 42.92 42.41 1hgw s ASP 385 CO 0.00 -0.25 1.65 0.77 0.52 0.00 0.00 175.17 177.87 1hgw h SER 386 N 8.37 0.01 0.65 -0.34 4.64 -2.00 -2.09 113.55 122.78 1hgw h SER 386 Ca -0.13 0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 1hgw h SER 386 Cb 1.12 0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 1hgw h SER 386 CO 0.14 -0.14 -0.43 -0.07 -0.87 0.00 0.00 176.83 175.46 1hgw h LEU 387 N 0.22 0.00 -8.62 5.97 3.38 -1.96 -3.42 115.31 110.88 1hgw h LEU 387 Ca 0.54 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.84 1hgw h LEU 387 Cb 1.07 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.65 1hgw h LEU 387 CO -0.64 0.43 -0.12 -0.22 0.09 0.00 0.00 178.44 177.98 1hgw s LEU 388 N -7.47 4.64 0.27 1.67 2.96 -0.79 -0.46 118.68 119.50 1hgw s LEU 388 Ca -0.01 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1hgw s LEU 388 Cb 0.12 -2.48 0.38 0.00 0.50 0.00 0.00 46.19 44.71 1hgw s LEU 388 CO 0.71 -0.57 1.72 0.44 -1.32 0.00 0.00 176.35 177.33 1hgw h ASP 389 N 8.67 0.54 -3.89 3.68 3.32 -0.31 -3.43 116.42 125.00 1hgw h ASP 389 Ca -0.27 -0.18 0.17 0.00 0.02 0.00 0.00 57.03 56.77 1hgw h ASP 389 Cb 1.11 -0.15 -0.23 0.00 0.22 0.00 0.00 39.33 40.29 1hgw h ASP 389 CO 0.80 0.77 0.72 -0.55 -1.72 0.00 0.00 179.24 179.25 1hgw s SER 390 N -6.79 -0.22 0.24 6.45 0.15 -1.23 -4.33 113.70 107.98 1hgw s SER 390 Ca -0.07 0.18 -0.21 0.00 0.70 0.00 0.00 55.95 56.54 1hgw s SER 390 Cb 0.14 0.19 -0.09 0.00 -1.71 0.00 0.00 66.02 64.56 1hgw s SER 390 CO 0.80 -0.25 0.77 -0.36 1.20 0.00 0.00 173.24 175.40 1hgw s PHE 391 N -1.52 3.66 0.18 3.44 0.08 -0.19 -2.65 117.98 120.98 1hgw s PHE 391 Ca 0.04 1.47 -0.07 0.00 0.12 0.00 0.00 56.93 58.49 1hgw s PHE 391 Cb -0.01 -2.68 -0.02 0.00 -0.57 0.00 0.00 43.02 39.74 1hgw s PHE 391 CO -0.03 0.31 0.24 0.14 -0.10 0.00 0.00 175.22 175.78 1hgw s VAL 392 N -1.54 0.05 -0.48 -0.44 -7.23 -0.59 -2.42 120.40 107.75 1hgw s VAL 392 Ca 0.44 -1.60 0.04 0.00 -1.81 0.00 0.00 61.98 59.06 1hgw s VAL 392 Cb -0.17 -2.05 0.12 0.00 0.56 0.00 0.00 36.38 34.85 1hgw s VAL 392 CO 0.21 -0.23 0.21 0.26 -0.31 0.00 0.00 175.10 175.24 1hgw s TRP 393 N -4.02 3.32 -0.12 2.82 0.52 -1.26 -1.23 118.94 118.97 1hgw s TRP 393 Ca 0.23 -3.13 -0.10 0.00 0.02 0.00 0.00 56.10 53.12 1hgw s TRP 393 Cb 0.04 -2.85 -0.08 0.00 -1.15 0.00 0.00 33.47 29.43 1hgw s TRP 393 CO 0.04 -0.79 0.18 0.28 0.02 0.00 0.00 176.95 176.67 1hgw h VAL 394 N 5.76 0.50 -3.06 4.03 2.07 -1.92 -0.72 116.25 122.92 1hgw h VAL 394 Ca -0.07 -1.41 -0.57 0.00 0.82 0.00 0.00 66.70 65.47 1hgw h VAL 394 Cb 0.92 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1hgw h VAL 394 CO 0.65 0.17 0.79 -0.75 0.02 0.00 0.00 177.57 178.45 1hgw s LYS 395 N -1.87 4.28 -0.38 1.57 2.47 -1.26 -3.78 119.74 120.77 1hgw s LYS 395 Ca -0.09 1.46 -0.29 0.00 -1.56 0.00 0.00 55.97 55.49 1hgw s LYS 395 Cb -0.00 -3.66 0.00 0.00 -1.46 0.00 0.00 37.83 32.71 1hgw s LYS 395 CO 0.24 -0.60 1.52 -2.14 0.16 0.00 0.00 175.35 174.52 1hgw s PRO 396 N 3.08 3.54 -0.06 4.03 0.02 -1.26 -4.81 135.00 139.55 1hgw s PRO 396 Ca 0.48 1.12 -0.34 0.00 0.02 0.00 0.00 61.00 62.27 1hgw s PRO 396 Cb -0.18 -4.06 -0.12 0.00 0.02 0.00 0.00 34.50 30.16 1hgw s PRO 396 CO 0.10 -1.60 1.85 0.41 -0.33 0.00 0.00 177.00 177.43 1hgw n GLY 397 N 5.11 1.42 0.00 0.52 0.00 -1.26 -1.62 105.19 109.36 1hgw n GLY 397 Ca 0.18 0.84 0.00 0.00 0.00 0.00 0.00 46.02 47.04 1hgw n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hgw n GLY 398 N 4.29 0.80 3.67 -0.02 0.00 -1.26 -4.88 105.19 107.80 1hgw n GLY 398 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1hgw n GLY 398 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hgw s GLU 399 N 0.00 4.31 0.69 1.61 2.02 -0.64 -0.68 118.70 126.01 1hgw s GLU 399 Ca 0.00 1.13 -0.17 0.00 0.02 0.00 0.00 54.97 55.96 1hgw s GLU 399 Cb 0.00 -3.58 0.01 0.00 0.10 0.00 0.00 34.13 30.66 1hgw s GLU 399 CO 0.00 -0.38 1.27 0.00 0.02 0.00 0.00 175.26 176.18 1hgw n ASP 401 N -2.29 0.52 0.00 0.00 8.00 -1.26 -0.12 116.55 121.40 1hgw n ASP 401 Ca 0.15 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1hgw n ASP 401 Cb 0.49 1.14 0.00 0.00 -0.02 0.00 0.00 41.12 42.73 1hgw n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hgw n GLY 402 N 1.34 2.56 3.84 0.44 0.00 -1.26 -4.62 105.19 107.49 1hgw n GLY 402 Ca 0.00 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 1hgw n GLY 402 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hgw s THR 403 N -2.00 4.55 -1.94 2.61 -1.32 -0.59 -4.49 115.64 112.47 1hgw s THR 403 Ca 0.00 1.18 0.20 0.00 -1.21 0.00 0.00 61.69 61.86 1hgw s THR 403 Cb 0.00 -3.67 0.48 0.00 -1.51 0.00 0.00 72.50 67.80 1hgw s THR 403 CO 0.00 -0.50 1.41 -1.54 -2.21 0.00 0.00 174.62 171.78 1hgw n SER 404 N -1.12 3.51 -4.58 8.08 3.41 -0.89 -4.26 113.62 117.78 1hgw n SER 404 Ca 0.06 -1.97 -0.43 0.00 -0.26 0.00 0.00 58.87 56.27 1hgw n SER 404 Cb 0.54 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1hgw n SER 404 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hgw s ASP 405 N -1.17 6.55 0.65 4.04 -1.08 -1.26 -4.88 116.67 119.52 1hgw s ASP 405 Ca 0.39 0.26 0.43 0.00 -0.52 0.00 0.00 52.55 53.10 1hgw s ASP 405 Cb 0.21 -2.50 2.32 0.00 -1.46 0.00 0.00 42.92 41.49 1hgw s ASP 405 CO 0.29 -1.18 2.30 0.77 0.52 0.00 0.00 175.17 177.87 1hgw h SER 406 N 9.19 0.00 0.06 -0.34 4.64 -1.99 -1.28 113.55 123.83 1hgw h SER 406 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1hgw h SER 406 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1hgw h SER 406 CO 1.09 0.00 -0.23 -1.54 -0.87 0.00 0.00 176.83 175.28 1hgw n SER 407 N -3.02 1.80 -4.77 4.97 3.41 -1.26 -4.90 113.62 109.85 1hgw n SER 407 Ca -0.03 -1.41 -0.39 0.00 -0.26 0.00 0.00 58.87 56.79 1hgw n SER 407 Cb 0.09 0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 1hgw n SER 407 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hgw s ALA 408 N -2.30 3.20 0.19 7.33 0.00 -0.49 -4.95 121.76 124.74 1hgw s ALA 408 Ca 0.26 0.99 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 1hgw s ALA 408 Cb 0.19 -3.39 0.21 0.00 0.00 0.00 0.00 23.12 20.13 1hgw s ALA 408 CO 0.46 -0.53 1.67 -1.00 0.00 0.00 0.00 175.76 176.36 1hgw h PRO 409 N 2.75 0.08 -0.95 0.00 0.13 -1.92 -2.21 132.00 129.89 1hgw h PRO 409 Ca -0.49 -0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 1hgw h PRO 409 Cb 1.23 -0.02 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 1hgw h PRO 409 CO 0.63 0.06 0.58 0.54 -0.23 0.00 0.00 178.00 179.58 1hgw n ARG 410 N -5.28 2.54 -1.75 0.86 1.74 -1.26 -4.92 116.66 108.61 1hgw n ARG 410 Ca 0.06 -3.01 -0.42 0.00 -0.77 0.00 0.00 57.85 53.71 1hgw n ARG 410 Cb 0.29 -2.18 -0.01 0.00 -1.02 0.00 0.00 32.46 29.53 1hgw n ARG 410 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hgw n PHE 411 N -0.94 2.83 -4.58 -1.55 7.35 -0.83 -4.79 117.46 114.95 1hgw n PHE 411 Ca 0.56 0.32 -0.29 0.00 -0.76 0.00 0.00 57.45 57.28 1hgw n PHE 411 Cb 1.62 -2.57 -0.17 0.00 0.35 0.00 0.00 39.48 38.71 1hgw n PHE 411 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1hgw s ASP 412 N 0.32 2.52 0.59 -2.13 -1.08 -1.26 -4.99 116.67 110.64 1hgw s ASP 412 Ca 0.62 -0.45 0.29 0.00 -0.52 0.00 0.00 52.55 52.48 1hgw s ASP 412 Cb -0.50 -1.14 1.52 0.00 -1.46 0.00 0.00 42.92 41.33 1hgw s ASP 412 CO 0.52 0.04 1.95 0.77 0.52 0.00 0.00 175.17 178.97 1hgw h SER 413 N 7.29 0.00 0.09 -0.34 4.64 -1.94 0.11 113.55 123.39 1hgw h SER 413 Ca -0.30 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 1hgw h SER 413 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1hgw h SER 413 CO 0.49 0.00 -0.04 0.45 -0.87 0.00 0.00 176.83 176.86 1hgw h HIS 414 N 0.00 0.00 -0.05 4.77 3.86 -1.96 -1.72 115.15 120.05 1hgw h HIS 414 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1hgw h HIS 414 Cb 1.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 1hgw h HIS 414 CO 0.00 0.04 0.00 0.00 0.86 0.00 0.00 177.93 178.83 1hgw n ALA 416 N -0.26 2.47 -1.39 0.00 0.00 -0.65 -4.45 120.51 116.23 1hgw n ALA 416 Ca 0.18 -0.58 -0.33 0.00 0.00 0.00 0.00 53.44 52.70 1hgw n ALA 416 Cb 0.22 -0.23 0.08 0.00 0.00 0.00 0.00 19.45 19.52 1hgw n ALA 416 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hgw s LEU 417 N -0.59 3.31 0.46 0.00 1.43 -1.20 -4.91 118.68 117.19 1hgw s LEU 417 Ca 0.08 2.17 0.31 0.00 -1.03 0.00 0.00 54.13 55.66 1hgw s LEU 417 Cb 0.06 -4.57 1.64 0.00 0.03 0.00 0.00 46.19 43.34 1hgw s LEU 417 CO 0.08 -2.02 1.96 1.55 0.23 0.00 0.00 176.35 178.16 1hgw h PRO 418 N -0.26 0.00 -0.69 1.29 0.13 -1.95 -1.18 132.00 129.34 1hgw h PRO 418 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1hgw h PRO 418 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1hgw h PRO 418 CO 0.51 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.88 1hgw n ASP 419 N -2.63 4.55 -4.41 1.44 5.68 -1.26 -4.88 116.55 115.03 1hgw n ASP 419 Ca -0.01 -2.31 -0.33 0.00 -0.50 0.00 0.00 54.79 51.64 1hgw n ASP 419 Cb 0.09 -0.56 -0.14 0.00 -1.14 0.00 0.00 41.12 39.38 1hgw n ASP 419 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hgw s ALA 420 N -1.58 2.72 0.15 2.12 0.00 -0.45 -1.34 121.76 123.38 1hgw s ALA 420 Ca 0.51 -0.88 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 1hgw s ALA 420 Cb 0.31 -1.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.07 1hgw s ALA 420 CO 0.28 0.27 1.39 -1.17 0.00 0.00 0.00 175.76 176.53 1hgw s LEU 421 N 0.24 4.38 0.06 0.00 2.96 0.66 -4.78 118.68 122.20 1hgw s LEU 421 Ca -0.07 2.39 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 1hgw s LEU 421 Cb -0.15 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 1hgw s LEU 421 CO 0.05 -0.64 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.29 1hgw s GLN 422 N 0.72 0.62 0.37 1.98 -0.21 -1.26 -4.29 119.66 117.59 1hgw s GLN 422 Ca 0.63 -1.14 -0.25 0.00 0.02 0.00 0.00 55.36 54.62 1hgw s GLN 422 Cb -0.38 0.06 -0.09 0.00 1.00 0.00 0.00 33.01 33.60 1hgw s GLN 422 CO 0.33 -0.07 1.06 -1.25 -2.12 0.00 0.00 175.29 173.25 1hgw s PRO 423 N -3.41 4.27 0.01 2.91 0.04 -1.26 -5.15 135.00 132.41 1hgw s PRO 423 Ca 0.04 1.59 0.08 0.00 0.04 0.00 0.00 61.00 62.76 1hgw s PRO 423 Cb 0.04 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 1hgw s PRO 423 CO -0.07 -0.06 -0.25 0.00 0.04 0.00 0.00 177.00 176.66 1hgw s ALA 424 N -1.53 2.28 1.02 8.56 0.00 -1.26 -4.98 121.76 125.85 1hgw s ALA 424 Ca 0.54 -1.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.18 1hgw s ALA 424 Cb -0.25 -0.56 0.19 0.00 0.00 0.00 0.00 23.12 22.51 1hgw s ALA 424 CO 0.31 0.54 1.08 -2.30 0.00 0.00 0.00 175.76 175.39 1hgw n PRO 425 N 2.04 -1.24 -1.78 0.00 -0.02 -1.26 -2.08 135.00 130.66 1hgw n PRO 425 Ca -0.16 -1.67 -0.34 0.00 -2.02 0.00 0.00 63.50 59.30 1hgw n PRO 425 Cb 0.52 -1.15 0.05 0.00 -0.02 0.00 0.00 33.50 32.90 1hgw n PRO 425 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1hgw s GLN 426 N -5.37 2.70 0.21 -0.52 -2.07 -1.26 -1.54 119.66 111.81 1hgw s GLN 426 Ca 0.62 1.63 -0.31 0.00 -1.82 0.00 0.00 55.36 55.47 1hgw s GLN 426 Cb -0.02 -1.92 -0.15 0.00 -1.09 0.00 0.00 33.01 29.83 1hgw s GLN 426 CO 0.44 -1.37 1.06 0.00 -1.32 0.00 0.00 175.29 174.10 1hgw n ALA 427 N -2.19 -0.86 0.00 2.60 0.00 -1.26 -1.56 120.51 117.23 1hgw n ALA 427 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1hgw n ALA 427 Cb 0.51 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1hgw n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hgw n GLY 428 N 1.77 2.83 3.79 0.00 0.00 0.83 -4.92 105.19 109.48 1hgw n GLY 428 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1hgw n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgw s ALA 429 N -1.18 2.52 0.22 4.61 0.00 -0.60 -4.40 121.76 122.93 1hgw s ALA 429 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 1hgw s ALA 429 Cb 0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1hgw s ALA 429 CO 0.00 -1.27 1.35 -0.46 0.00 0.00 0.00 175.76 175.37 1hgw s TRP 430 N -2.63 3.19 -0.55 0.00 -0.11 -1.26 -0.69 118.94 116.89 1hgw s TRP 430 Ca 0.63 1.17 0.04 0.00 1.22 0.00 0.00 56.10 59.16 1hgw s TRP 430 Cb -0.17 -3.67 0.15 0.00 -1.50 0.00 0.00 33.47 28.28 1hgw s TRP 430 CO 0.46 -2.10 0.35 0.12 -4.62 0.00 0.00 176.95 171.16 1hgw s PHE 431 N 0.05 2.66 0.21 5.86 5.36 0.14 -4.82 117.98 127.44 1hgw s PHE 431 Ca 0.57 -2.89 -0.14 0.00 -0.96 0.00 0.00 56.93 53.51 1hgw s PHE 431 Cb -0.38 -2.23 0.24 0.00 -0.34 0.00 0.00 43.02 40.32 1hgw s PHE 431 CO 0.40 -0.70 1.62 0.37 -1.46 0.00 0.00 175.22 175.45 1hgw h GLN 432 N 6.04 -0.02 -0.59 10.12 5.75 -1.94 -0.98 115.11 133.51 1hgw h GLN 432 Ca 0.07 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1hgw h GLN 432 Cb 0.85 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.38 1hgw h GLN 432 CO 0.59 -0.01 0.39 0.00 -2.65 0.00 0.00 178.83 177.15 1hgw h ALA 433 N 1.59 1.59 -0.36 3.38 0.00 -1.95 -0.95 119.26 122.56 1hgw h ALA 433 Ca 0.31 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1hgw h ALA 433 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1hgw h ALA 433 CO -0.69 0.38 -0.36 -0.92 0.00 0.00 0.00 179.25 177.66 1hgw h TYR 434 N 0.79 1.06 -0.53 0.00 3.20 -1.57 -1.20 116.97 118.73 1hgw h TYR 434 Ca 0.22 -0.32 0.01 0.00 3.14 0.00 0.00 58.73 61.78 1hgw h TYR 434 Cb -0.08 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 1hgw h TYR 434 CO -0.00 1.13 0.34 0.35 -1.64 0.00 0.00 178.16 178.34 1hgw h PHE 435 N 0.69 0.64 -0.60 -3.82 3.57 -0.69 -0.75 116.94 115.97 1hgw h PHE 435 Ca 0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1hgw h PHE 435 Cb 0.95 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1hgw h PHE 435 CO 0.07 0.39 0.22 0.28 -2.23 0.00 0.00 178.31 177.03 1hgw h VAL 436 N 0.68 1.22 0.09 1.41 2.07 -1.07 -0.86 116.25 119.79 1hgw h VAL 436 Ca 0.20 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1hgw h VAL 436 Cb -0.05 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1hgw h VAL 436 CO -0.06 0.29 -0.04 -0.61 0.02 0.00 0.00 177.57 177.16 1hgw h GLN 437 N 0.88 -0.12 -0.46 1.57 4.15 -0.50 0.22 115.11 120.84 1hgw h GLN 437 Ca 0.20 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.67 1hgw h GLN 437 Cb 0.21 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 1hgw h GLN 437 CO -0.01 0.01 0.22 -0.07 -1.93 0.00 0.00 178.83 177.05 1hgw h LEU 438 N -0.22 0.32 -0.62 -2.39 3.38 -0.87 -1.01 115.31 113.90 1hgw h LEU 438 Ca -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1hgw h LEU 438 Cb 0.18 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1hgw h LEU 438 CO 0.02 0.23 0.26 0.25 0.09 0.00 0.00 178.44 179.28 1hgw h LEU 439 N 0.45 0.84 -0.63 1.67 5.85 -1.02 -1.21 115.31 121.26 1hgw h LEU 439 Ca 0.20 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1hgw h LEU 439 Cb 0.12 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1hgw h LEU 439 CO -0.15 0.77 0.16 0.74 -0.34 0.00 0.00 178.44 179.62 1hgw h THR 440 N 0.86 1.25 -0.56 1.05 2.02 -0.58 -3.04 112.91 113.90 1hgw h THR 440 Ca 0.21 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1hgw h THR 440 Cb 0.19 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1hgw h THR 440 CO -0.02 0.35 0.00 0.59 0.37 0.00 0.00 175.52 176.81 1hgw n ASN 441 N -4.33 5.10 -4.77 4.18 3.02 -0.42 -5.00 115.26 113.05 1hgw n ASN 441 Ca 0.04 -2.71 -0.41 0.00 -0.03 0.00 0.00 54.58 51.47 1hgw n ASN 441 Cb 0.24 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 1hgw n ASN 441 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hgw s ALA 442 N -2.36 3.56 -0.25 5.41 0.00 -0.50 -4.25 121.76 123.37 1hgw s ALA 442 Ca 0.50 1.37 -0.03 0.00 0.00 0.00 0.00 51.96 53.80 1hgw s ALA 442 Cb 0.36 -3.54 0.14 0.00 0.00 0.00 0.00 23.12 20.08 1hgw s ALA 442 CO 0.18 -0.79 0.41 1.21 0.00 0.00 0.00 175.76 176.77 1hgw s ASN 443 N -0.15 0.00 0.50 0.00 3.84 -0.65 -3.27 114.94 115.20 1hgw s ASN 443 Ca 0.53 0.34 -0.22 0.00 0.21 0.00 0.00 52.86 53.72 1hgw s ASN 443 Cb -0.42 1.27 -0.08 0.00 -0.55 0.00 0.00 41.25 41.46 1hgw s ASN 443 CO 0.53 -0.29 1.01 -2.65 -2.79 0.00 0.00 177.10 172.91 1hgw n PRO 444 N 5.37 1.22 -2.45 0.43 -0.02 -1.26 -3.73 135.00 134.56 1hgw n PRO 444 Ca -0.03 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.56 1hgw n PRO 444 Cb 0.50 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1hgw n PRO 444 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hgw s SER 445 N -0.93 6.40 -0.19 2.55 0.15 -1.20 -4.91 113.70 115.57 1hgw s SER 445 Ca 0.68 1.77 0.17 0.00 0.70 0.00 0.00 55.95 59.27 1hgw s SER 445 Cb -0.49 -2.54 -0.24 0.00 -1.71 0.00 0.00 66.02 61.05 1hgw s SER 445 CO 0.53 -0.74 0.06 0.49 1.20 0.00 0.00 173.24 174.78 1hgw n PHE 446 N -1.28 0.00 1.47 3.44 3.72 -1.26 -5.10 117.46 118.45 1hgw n PHE 446 Ca 0.08 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.60 1hgw n PHE 446 Cb 0.53 -0.96 0.70 0.00 -0.94 0.00 0.00 39.48 38.81 1hgw n PHE 446 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99