#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fze h ILE 93 N 0.00 0.00 -2.29 6.31 2.04 -2.11 -3.37 117.51 118.08 1fze h ILE 93 Ca 0.00 0.00 -0.53 0.00 1.00 0.00 0.00 64.86 65.33 1fze h ILE 93 Cb 0.00 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.01 1fze h ILE 93 CO 0.00 0.00 1.11 -0.04 0.00 0.00 0.00 178.15 179.22 1fze s MET 94 N -5.21 3.10 -1.09 2.37 -1.94 -1.26 -4.92 119.30 110.35 1fze s MET 94 Ca -0.13 -0.11 -0.04 0.00 -1.71 0.00 0.00 55.69 53.70 1fze s MET 94 Cb 0.04 -4.22 0.30 0.00 2.01 0.00 0.00 34.83 32.96 1fze s MET 94 CO 0.48 -2.25 1.57 1.63 -0.01 0.00 0.00 175.02 176.44 1fze n LYS 95 N 9.35 4.59 0.16 2.03 5.02 -1.26 -4.73 118.16 133.31 1fze n LYS 95 Ca 0.06 -4.51 0.11 0.00 -2.02 0.00 0.00 58.31 51.95 1fze n LYS 95 Cb 0.49 -2.53 0.08 0.00 -0.02 0.00 0.00 35.03 33.05 1fze n LYS 95 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1fze h TYR 96 N 5.26 0.00 0.00 2.13 0.05 -1.96 -3.32 116.97 119.12 1fze h TYR 96 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1fze h TYR 96 Cb 0.57 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1fze h TYR 96 CO 1.08 0.06 0.00 -1.91 -1.05 0.00 0.00 178.16 176.34 1fze n GLU 97 N -2.92 0.70 0.00 4.88 2.13 -1.26 -1.57 120.64 122.60 1fze n GLU 97 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1fze n GLU 97 Cb 0.57 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.97 1fze n GLU 97 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1fze n ALA 98 N 0.26 1.41 -0.02 4.31 0.00 -1.25 -4.69 120.51 120.53 1fze n ALA 98 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1fze n ALA 98 Cb 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.54 1fze n ALA 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fze n SER 99 N -0.83 0.44 -0.22 0.00 2.88 -0.61 -3.90 113.62 111.38 1fze n SER 99 Ca 0.00 0.20 -0.04 0.00 -1.33 0.00 0.00 58.87 57.70 1fze n SER 99 Cb 0.00 0.72 0.14 0.00 -0.75 0.00 0.00 64.21 64.32 1fze n SER 99 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1fze h ILE 100 N 0.00 1.24 0.00 2.46 -0.00 -1.82 0.24 117.51 119.63 1fze h ILE 100 Ca -0.27 -0.78 -0.03 0.00 -0.00 0.00 0.00 64.86 63.78 1fze h ILE 100 Cb 1.74 0.44 -0.00 0.00 -0.00 0.00 0.00 36.82 39.00 1fze h ILE 100 CO 0.04 0.31 -0.14 0.17 -0.00 0.00 0.00 178.15 178.53 1fze h LEU 101 N 1.00 0.00 -0.12 0.16 8.10 -1.84 1.64 115.31 124.24 1fze h LEU 101 Ca 0.23 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 58.07 1fze h LEU 101 Cb 0.22 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.45 1fze h LEU 101 CO -0.02 0.14 -0.50 0.74 -4.11 0.00 0.00 178.44 174.69 1fze h THR 102 N 0.00 1.35 -0.03 0.15 2.02 -1.25 -2.62 112.91 112.53 1fze h THR 102 Ca -0.00 -1.80 -0.14 0.00 0.77 0.00 0.00 66.41 65.25 1fze h THR 102 Cb 0.50 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 1fze h THR 102 CO 0.02 0.54 -0.60 0.45 0.37 0.00 0.00 175.52 176.30 1fze h HIS 103 N 0.18 0.15 -0.60 3.16 3.86 0.43 -2.11 115.15 120.22 1fze h HIS 103 Ca -0.03 -0.06 0.07 0.00 -1.16 0.00 0.00 60.37 59.20 1fze h HIS 103 Cb 1.14 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.52 1fze h HIS 103 CO 0.11 0.69 0.29 0.22 0.86 0.00 0.00 177.93 180.09 1fze h ASP 104 N 0.09 0.38 0.33 2.45 3.58 0.25 0.21 116.42 123.72 1fze h ASP 104 Ca -0.01 0.05 -0.19 0.00 0.42 0.00 0.00 57.03 57.31 1fze h ASP 104 Cb 1.08 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 1fze h ASP 104 CO 0.09 0.24 -0.76 0.77 -2.88 0.00 0.00 179.24 176.70 1fze h SER 105 N 0.53 0.42 -0.33 2.28 4.64 -1.34 -2.26 113.55 117.50 1fze h SER 105 Ca 0.28 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fze h SER 105 Cb 0.25 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1fze h SER 105 CO -0.22 1.04 0.22 0.28 -0.87 0.00 0.00 176.83 177.27 1fze h SER 106 N 0.23 0.37 0.23 4.97 0.02 -0.51 0.54 113.55 119.40 1fze h SER 106 Ca -0.04 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1fze h SER 106 Cb 1.35 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1fze h SER 106 CO 0.13 0.27 -0.11 0.40 -1.14 0.00 0.00 176.83 176.38 1fze h ILE 107 N 0.44 0.78 -0.99 3.27 1.08 -0.60 -2.48 117.51 119.02 1fze h ILE 107 Ca 0.12 -0.02 0.16 0.00 -0.39 0.00 0.00 64.86 64.73 1fze h ILE 107 Cb -0.05 0.79 -0.09 0.00 -3.07 0.00 0.00 36.82 34.40 1fze h ILE 107 CO -0.03 0.00 0.62 0.03 -0.69 0.00 0.00 178.15 178.08 1fze h ARG 108 N -0.32 0.81 0.42 2.37 3.08 -1.06 -1.26 114.38 118.43 1fze h ARG 108 Ca -0.03 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1fze h ARG 108 Cb 0.24 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1fze h ARG 108 CO 0.05 0.54 -0.23 -0.92 -1.07 0.00 0.00 179.97 178.34 1fze h TYR 109 N 0.84 -0.60 -0.60 3.04 3.20 -0.47 -2.34 116.97 120.03 1fze h TYR 109 Ca 0.53 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.43 1fze h TYR 109 Cb 0.72 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 1fze h TYR 109 CO -0.00 -0.36 0.34 -0.07 -1.64 0.00 0.00 178.16 176.42 1fze h LEU 110 N -0.61 0.50 -0.64 2.82 3.38 -0.95 -2.06 115.31 117.75 1fze h LEU 110 Ca -0.05 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1fze h LEU 110 Cb 0.48 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 1fze h LEU 110 CO 0.07 0.34 0.25 1.56 0.09 0.00 0.00 178.44 180.75 1fze h GLN 111 N 0.64 0.42 0.00 1.13 4.20 -1.07 0.21 115.11 120.63 1fze h GLN 111 Ca 0.26 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 1fze h GLN 111 Cb 0.14 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1fze h GLN 111 CO -0.16 0.27 -0.12 0.93 -0.67 0.00 0.00 178.83 179.09 1fze h GLU 112 N 0.43 0.00 0.11 1.46 5.08 -0.83 0.19 114.58 121.02 1fze h GLU 112 Ca 0.33 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.50 1fze h GLU 112 Cb 0.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1fze h GLU 112 CO -0.32 0.12 -0.88 0.82 -1.00 0.00 0.00 179.01 177.75 1fze h ILE 113 N 0.00 1.40 0.09 3.13 1.08 -0.55 -2.40 117.51 120.26 1fze h ILE 113 Ca -0.00 -2.47 0.00 0.00 -0.39 0.00 0.00 64.86 62.01 1fze h ILE 113 Cb 0.27 3.06 -0.01 0.00 -3.07 0.00 0.00 36.82 37.07 1fze h ILE 113 CO 0.02 0.68 -0.09 0.22 -0.69 0.00 0.00 178.15 178.29 1fze h TYR 114 N -0.46 -0.23 -0.55 1.37 5.03 -0.32 0.30 116.97 122.12 1fze h TYR 114 Ca -0.17 0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.18 1fze h TYR 114 Cb 1.58 0.09 -0.03 0.00 1.55 0.00 0.00 36.73 39.92 1fze h TYR 114 CO 0.19 -0.14 0.36 -0.91 -1.32 0.00 0.00 178.16 176.34 1fze h ASN 115 N -0.20 0.51 -0.05 -2.11 2.35 -0.75 -0.66 115.58 114.67 1fze h ASN 115 Ca 0.00 -0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.52 1fze h ASN 115 Cb 0.19 -0.12 0.02 0.00 0.05 0.00 0.00 38.32 38.46 1fze h ASN 115 CO -0.03 0.35 -0.86 0.77 -1.65 0.00 0.00 177.43 176.01 1fze h SER 116 N 0.59 0.85 -0.25 5.81 4.64 -0.86 -2.93 113.55 121.40 1fze h SER 116 Ca 0.22 -0.70 0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1fze h SER 116 Cb 0.16 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1fze h SER 116 CO -0.06 1.43 0.11 0.78 -0.87 0.00 0.00 176.83 178.22 1fze h ASN 117 N 0.34 0.15 -0.70 4.97 -0.26 0.27 -0.51 115.58 119.83 1fze h ASN 117 Ca -0.09 0.02 0.14 0.00 -0.56 0.00 0.00 56.30 55.80 1fze h ASN 117 Cb 1.52 -0.01 -0.09 0.00 -1.06 0.00 0.00 38.32 38.67 1fze h ASN 117 CO 0.17 0.12 0.23 0.78 -1.06 0.00 0.00 177.43 177.67 1fze h ASN 118 N 0.24 0.15 0.31 5.81 2.35 -1.17 0.21 115.58 123.47 1fze h ASN 118 Ca 0.10 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1fze h ASN 118 Cb 0.05 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1fze h ASN 118 CO -0.08 0.05 -0.15 -0.61 -1.65 0.00 0.00 177.43 174.99 1fze h GLN 119 N 0.36 -0.40 -0.74 0.81 5.75 -1.20 -1.11 115.11 118.58 1fze h GLN 119 Ca 0.38 0.03 0.13 0.00 -0.15 0.00 0.00 58.65 59.04 1fze h GLN 119 Cb 0.59 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 29.18 1fze h GLN 119 CO -0.42 -0.13 0.49 0.87 -2.65 0.00 0.00 178.83 176.99 1fze h LYS 120 N -0.63 0.47 -0.25 1.69 1.57 -0.45 0.73 116.57 119.69 1fze h LYS 120 Ca -0.04 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1fze h LYS 120 Cb 0.45 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1fze h LYS 120 CO 0.07 0.31 0.05 0.82 -0.57 0.00 0.00 179.45 180.13 1fze h ILE 121 N 0.48 1.22 -0.99 1.86 2.04 -0.32 0.65 117.51 122.45 1fze h ILE 121 Ca 0.36 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.55 1fze h ILE 121 Cb 0.72 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 1fze h ILE 121 CO -0.12 0.23 0.64 0.58 0.00 0.00 0.00 178.15 179.48 1fze h VAL 122 N 0.23 1.11 -0.27 1.67 2.07 0.40 -1.01 116.25 120.44 1fze h VAL 122 Ca 0.08 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1fze h VAL 122 Cb 0.30 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1fze h VAL 122 CO 0.00 0.21 -0.06 0.78 0.02 0.00 0.00 177.57 178.53 1fze h ASN 123 N 1.18 0.52 -0.84 0.57 -0.26 -0.84 -2.89 115.58 113.03 1fze h ASN 123 Ca 0.42 -0.36 0.07 0.00 -0.56 0.00 0.00 56.30 55.87 1fze h ASN 123 Cb 0.13 -0.14 -0.05 0.00 -1.06 0.00 0.00 38.32 37.19 1fze h ASN 123 CO -0.16 0.76 0.55 0.25 -1.06 0.00 0.00 177.43 177.77 1fze h LEU 124 N 0.28 0.80 -1.01 1.61 5.85 -0.16 -0.94 115.31 121.73 1fze h LEU 124 Ca 0.07 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1fze h LEU 124 Cb 0.53 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1fze h LEU 124 CO 0.03 0.51 -0.44 0.11 -0.34 0.00 0.00 178.44 178.30 1fze h LYS 125 N 0.91 0.10 0.00 1.25 1.57 -1.08 -2.23 116.57 117.10 1fze h LYS 125 Ca 0.36 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1fze h LYS 125 Cb 0.25 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1fze h LYS 125 CO -0.13 0.53 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 1fze n GLU 126 N -4.00 0.18 0.01 3.15 1.02 -0.39 -2.94 120.64 117.67 1fze n GLU 126 Ca -0.02 0.31 -0.22 0.00 -0.02 0.00 0.00 57.16 57.22 1fze n GLU 126 Cb 0.48 -1.79 -0.14 0.00 -0.02 0.00 0.00 31.44 29.98 1fze n GLU 126 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1fze h LYS 127 N 0.00 0.26 -0.40 3.49 1.79 -1.03 -3.28 116.57 117.39 1fze h LYS 127 Ca 0.00 -0.44 -0.05 0.00 -2.18 0.00 0.00 60.65 57.97 1fze h LYS 127 Cb 0.48 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 1fze h LYS 127 CO 0.00 1.21 0.02 -0.39 -1.08 0.00 0.00 179.45 179.21 1fze h VAL 128 N -0.13 1.21 -0.78 0.50 -1.51 -1.45 0.47 116.25 114.56 1fze h VAL 128 Ca -0.37 -0.83 -0.01 0.00 -1.23 0.00 0.00 66.70 64.25 1fze h VAL 128 Cb 1.90 0.89 -0.04 0.00 -2.13 0.00 0.00 31.29 31.91 1fze h VAL 128 CO 0.07 0.29 0.44 0.00 -1.23 0.00 0.00 177.57 177.14 1fze h ALA 129 N 1.43 1.00 -0.43 5.19 0.00 -1.68 1.01 119.26 125.77 1fze h ALA 129 Ca 0.13 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1fze h ALA 129 Cb 0.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1fze h ALA 129 CO 0.01 0.49 -0.17 0.37 0.00 0.00 0.00 179.25 179.95 1fze h GLN 130 N 1.07 0.82 0.05 0.00 4.15 -1.41 -2.47 115.11 117.33 1fze h GLN 130 Ca 0.28 -0.31 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1fze h GLN 130 Cb 0.01 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1fze h GLN 130 CO -0.05 0.93 -0.02 1.25 -1.93 0.00 0.00 178.83 179.01 1fze h LEU 131 N 0.73 -0.06 -1.28 -2.39 5.85 0.09 -3.21 115.31 115.04 1fze h LEU 131 Ca 0.11 -0.47 0.27 0.00 0.84 0.00 0.00 57.88 58.63 1fze h LEU 131 Cb 0.69 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.63 1fze h LEU 131 CO 0.05 0.45 0.66 -0.08 -0.34 0.00 0.00 178.44 179.18 1fze h GLU 132 N -0.59 0.41 -0.33 1.25 4.81 0.11 0.81 114.58 121.04 1fze h GLU 132 Ca -0.01 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1fze h GLU 132 Cb 0.52 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1fze h GLU 132 CO 0.01 0.27 0.22 0.00 -0.73 0.00 0.00 179.01 178.78 1fze h ALA 133 N 1.65 1.82 0.65 2.92 0.00 -1.44 -2.92 119.26 121.95 1fze h ALA 133 Ca 0.62 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.48 1fze h ALA 133 Cb 1.49 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.17 1fze h ALA 133 CO -0.35 0.15 -0.31 1.96 0.00 0.00 0.00 179.25 180.70 1fze h GLN 134 N 0.39 -0.85 -4.14 0.00 1.08 0.58 -3.31 115.11 108.87 1fze h GLN 134 Ca 0.13 0.06 -0.63 0.00 -1.45 0.00 0.00 58.65 56.76 1fze h GLN 134 Cb 0.03 0.19 0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1fze h GLN 134 CO -0.03 -0.57 2.62 0.00 -0.95 0.00 0.00 178.83 179.91 1fze n GLN 136 N 6.22 2.72 -3.98 0.00 1.13 -1.25 -4.95 117.38 117.27 1fze n GLN 136 Ca 0.51 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 55.25 1fze n GLN 136 Cb 0.35 -0.76 -0.05 0.00 0.11 0.00 0.00 30.24 29.89 1fze n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1fze s GLU 137 N -1.13 3.24 0.95 -1.09 0.41 -1.25 -5.11 118.70 114.72 1fze s GLU 137 Ca 0.00 -0.49 -0.14 0.00 -0.41 0.00 0.00 54.97 53.93 1fze s GLU 137 Cb 0.00 -2.94 0.17 0.00 -1.78 0.00 0.00 34.13 29.57 1fze s GLU 137 CO 0.00 0.62 1.17 -1.25 -0.49 0.00 0.00 175.26 175.31 1fze s PRO 138 N -2.26 0.77 0.43 0.39 0.04 -1.26 -5.00 135.00 128.12 1fze s PRO 138 Ca 0.30 0.10 -0.25 0.00 0.04 0.00 0.00 61.00 61.19 1fze s PRO 138 Cb -0.13 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 1fze s PRO 138 CO 0.23 -2.41 1.27 0.00 0.04 0.00 0.00 177.00 176.13 1fze s LYS 140 N -2.37 4.23 -0.26 0.00 2.20 -1.26 -5.01 119.74 117.27 1fze s LYS 140 Ca 0.59 1.08 -0.25 0.00 -0.36 0.00 0.00 55.97 57.02 1fze s LYS 140 Cb -0.36 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 1fze s LYS 140 CO 0.46 -0.51 0.88 0.34 -0.36 0.00 0.00 175.35 176.16 1fze s ASP 141 N 1.26 6.85 0.63 1.43 -1.08 -1.26 -4.91 116.67 119.59 1fze s ASP 141 Ca 0.38 1.01 0.37 0.00 -0.52 0.00 0.00 52.55 53.79 1fze s ASP 141 Cb -0.16 -2.46 2.09 0.00 -1.46 0.00 0.00 42.92 40.93 1fze s ASP 141 CO 0.08 -0.60 2.29 0.71 0.52 0.00 0.00 175.17 178.17 1fze h THR 142 N 5.50 0.26 -3.48 1.71 1.35 -2.05 -3.42 112.91 112.78 1fze h THR 142 Ca -0.22 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 65.10 1fze h THR 142 Cb 1.08 0.97 -0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1fze h THR 142 CO 0.91 0.00 0.25 0.68 -0.25 0.00 0.00 175.52 177.11 1fze s VAL 143 N -4.39 4.66 -0.01 6.82 -7.23 -1.26 -5.06 120.40 113.93 1fze s VAL 143 Ca -0.05 1.82 -0.08 0.00 -1.81 0.00 0.00 61.98 61.87 1fze s VAL 143 Cb 0.14 -4.21 0.01 0.00 0.56 0.00 0.00 36.38 32.88 1fze s VAL 143 CO 0.47 0.33 0.16 -1.10 -0.31 0.00 0.00 175.10 174.66 1fze s GLN 144 N 0.07 0.47 0.01 4.82 -0.21 -1.26 -5.16 119.66 118.41 1fze s GLN 144 Ca 0.43 -0.29 -0.03 0.00 0.02 0.00 0.00 55.36 55.49 1fze s GLN 144 Cb -0.22 0.20 -0.04 0.00 1.00 0.00 0.00 33.01 33.95 1fze s GLN 144 CO 0.26 -0.11 0.21 0.42 -2.12 0.00 0.00 175.29 173.94 1fze s ILE 145 N -1.19 5.40 0.05 1.08 1.01 -1.26 -4.62 121.20 121.67 1fze s ILE 145 Ca -0.13 -0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.17 1fze s ILE 145 Cb -0.07 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 1fze s ILE 145 CO 0.02 0.29 0.64 -1.00 0.00 0.00 0.00 174.94 174.89 1fze s HIS 146 N -1.37 3.76 -0.47 3.97 3.76 -0.54 -4.97 115.29 119.44 1fze s HIS 146 Ca 0.29 1.34 0.20 0.00 -0.15 0.00 0.00 55.06 56.73 1fze s HIS 146 Cb -0.13 -2.64 0.93 0.00 1.11 0.00 0.00 32.58 31.85 1fze s HIS 146 CO 0.20 0.43 1.60 -0.25 -0.85 0.00 0.00 174.74 175.87 1fze n ASP 147 N 2.27 0.50 -4.74 1.40 9.92 -1.26 -4.50 116.55 120.14 1fze n ASP 147 Ca -0.07 0.67 -0.41 0.00 -0.53 0.00 0.00 54.79 54.45 1fze n ASP 147 Cb 0.50 -0.76 -0.04 0.00 -0.64 0.00 0.00 41.12 40.18 1fze n ASP 147 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1fze s ILE 148 N -3.35 3.99 0.03 0.53 1.01 -1.26 -5.05 121.20 117.11 1fze s ILE 148 Ca 0.01 1.72 0.02 0.00 0.00 0.00 0.00 60.65 62.40 1fze s ILE 148 Cb 0.07 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1fze s ILE 148 CO 0.27 0.30 -0.06 -0.89 0.00 0.00 0.00 174.94 174.55 1fze s THR 149 N -0.24 0.41 0.00 2.92 2.01 -1.26 -4.21 115.64 115.27 1fze s THR 149 Ca 0.48 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.59 1fze s THR 149 Cb -0.28 -0.48 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1fze s THR 149 CO 0.34 -0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1fze n GLY 150 N 1.75 3.31 0.10 4.40 0.00 -1.24 -4.83 105.19 108.69 1fze n GLY 150 Ca -0.21 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.07 1fze n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fze h LYS 151 N 0.00 0.00 -1.95 1.61 6.56 -1.91 0.77 116.57 121.65 1fze h LYS 151 Ca 0.00 0.00 0.23 0.00 -1.06 0.00 0.00 60.65 59.82 1fze h LYS 151 Cb 0.00 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 31.55 1fze h LYS 151 CO 0.00 0.24 0.63 0.16 -2.06 0.00 0.00 179.45 178.42 1fze s ASP 152 N -5.76 -0.16 0.45 0.86 -4.77 -1.26 -3.46 116.67 102.57 1fze s ASP 152 Ca -0.02 -0.22 0.24 0.00 -3.30 0.00 0.00 52.55 49.25 1fze s ASP 152 Cb 0.09 0.33 1.24 0.00 -1.09 0.00 0.00 42.92 43.49 1fze s ASP 152 CO 0.80 -0.60 1.82 0.00 0.70 0.00 0.00 175.17 177.89 1fze h GLN 154 N 0.26 0.13 -0.73 0.00 5.75 -1.93 -2.10 115.11 116.49 1fze h GLN 154 Ca 0.52 -0.08 0.10 0.00 -0.15 0.00 0.00 58.65 59.04 1fze h GLN 154 Cb 1.57 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 30.08 1fze h GLN 154 CO -0.16 0.65 0.48 0.22 -2.65 0.00 0.00 178.83 177.37 1fze h ASP 155 N -0.38 0.55 -0.24 -0.69 3.58 -1.48 -1.04 116.42 116.72 1fze h ASP 155 Ca 0.00 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1fze h ASP 155 Cb 0.64 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 1fze h ASP 155 CO 0.02 0.32 0.03 0.40 -2.88 0.00 0.00 179.24 177.13 1fze h ILE 156 N 0.61 1.23 -0.86 2.25 2.04 -1.12 -2.78 117.51 118.87 1fze h ILE 156 Ca 0.34 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.49 1fze h ILE 156 Cb 0.51 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1fze h ILE 156 CO -0.12 0.25 0.53 0.00 0.00 0.00 0.00 178.15 178.81 1fze h ALA 157 N 0.84 1.20 -0.27 1.87 0.00 -0.50 -0.52 119.26 121.88 1fze h ALA 157 Ca 0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fze h ALA 157 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1fze h ALA 157 CO 0.01 0.26 0.13 -0.91 0.00 0.00 0.00 179.25 178.73 1fze h ASN 158 N 0.96 0.32 0.92 0.00 2.35 -1.23 -0.57 115.58 118.32 1fze h ASN 158 Ca 0.38 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 56.04 1fze h ASN 158 Cb 0.21 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1fze h ASN 158 CO -0.19 0.28 -0.33 0.11 -1.65 0.00 0.00 177.43 175.66 1fze h LYS 159 N 0.37 0.00 0.00 0.81 1.57 -0.83 -3.47 116.57 115.03 1fze h LYS 159 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1fze h LYS 159 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1fze h LYS 159 CO -0.01 0.33 0.00 0.41 -0.57 0.00 0.00 179.45 179.61 1fze n GLY 160 N 0.28 0.54 3.58 3.86 0.00 -0.23 -5.12 105.19 108.10 1fze n GLY 160 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1fze n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fze n ALA 161 N 0.00 -1.06 -0.00 4.61 0.00 -1.19 -4.91 120.51 117.96 1fze n ALA 161 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1fze n ALA 161 Cb 0.00 -2.05 -0.00 0.00 0.00 0.00 0.00 19.45 17.40 1fze n ALA 161 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1fze n LYS 162 N 2.27 0.43 -4.54 0.00 5.02 -1.26 -4.66 118.16 115.42 1fze n LYS 162 Ca 0.18 -0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.13 1fze n LYS 162 Cb 0.20 -1.01 -0.11 0.00 -0.02 0.00 0.00 35.03 34.09 1fze n LYS 162 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1fze s GLN 163 N -2.03 2.74 -0.67 1.97 -0.21 -1.26 -4.89 119.66 115.31 1fze s GLN 163 Ca -0.00 -0.57 -0.25 0.00 0.02 0.00 0.00 55.36 54.57 1fze s GLN 163 Cb 0.00 -2.61 0.05 0.00 1.00 0.00 0.00 33.01 31.46 1fze s GLN 163 CO 0.02 0.66 1.08 -1.54 -2.12 0.00 0.00 175.29 173.39 1fze s SER 164 N -0.99 6.20 0.00 5.90 1.04 -1.26 -4.79 113.70 119.80 1fze s SER 164 Ca 0.14 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1fze s SER 164 Cb -0.11 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1fze s SER 164 CO 0.03 -1.55 0.00 0.61 0.98 0.00 0.00 173.24 173.31 1fze n GLY 165 N 5.31 4.89 3.67 7.32 0.00 -1.16 -4.65 105.19 120.56 1fze n GLY 165 Ca -0.00 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 1fze n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fze s LEU 166 N 0.00 4.14 0.21 0.99 1.43 -1.26 -0.85 118.68 123.34 1fze s LEU 166 Ca 0.00 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 1fze s LEU 166 Cb 0.00 -2.37 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 1fze s LEU 166 CO 0.00 -0.03 0.03 -0.31 0.23 0.00 0.00 176.35 176.27 1fze s TYR 167 N 1.24 1.36 -0.36 0.29 1.51 -0.86 -1.47 117.35 119.06 1fze s TYR 167 Ca 0.15 -1.05 -0.10 0.00 -1.01 0.00 0.00 57.07 55.05 1fze s TYR 167 Cb -0.14 -0.78 0.02 0.00 -0.11 0.00 0.00 41.96 40.95 1fze s TYR 167 CO 0.07 -0.22 0.19 -0.06 -1.11 0.00 0.00 175.55 174.41 1fze s PHE 168 N -3.65 3.23 0.35 2.71 0.08 -1.26 -1.24 117.98 118.19 1fze s PHE 168 Ca 0.29 -0.91 0.07 0.00 0.12 0.00 0.00 56.93 56.50 1fze s PHE 168 Cb 0.06 -2.41 -0.02 0.00 -0.57 0.00 0.00 43.02 40.08 1fze s PHE 168 CO 0.07 -0.61 0.37 0.96 -0.10 0.00 0.00 175.22 175.91 1fze s ILE 169 N 1.56 3.60 -0.29 0.64 -4.36 -0.70 -3.60 121.20 118.04 1fze s ILE 169 Ca 0.02 -1.23 0.04 0.00 -0.26 0.00 0.00 60.65 59.22 1fze s ILE 169 Cb -0.19 -3.23 0.20 0.00 1.25 0.00 0.00 42.46 40.49 1fze s ILE 169 CO 0.06 -0.15 0.65 -0.75 0.24 0.00 0.00 174.94 175.00 1fze s LYS 170 N -4.08 0.51 1.41 0.37 2.20 0.26 -1.71 119.74 118.70 1fze s LYS 170 Ca 0.43 0.47 -0.23 0.00 -0.36 0.00 0.00 55.97 56.29 1fze s LYS 170 Cb -0.07 0.22 0.36 0.00 -1.51 0.00 0.00 37.83 36.83 1fze s LYS 170 CO 0.28 -0.95 0.95 -2.14 -0.36 0.00 0.00 175.35 173.14 1fze s PRO 171 N 2.82 -2.84 0.03 4.03 0.02 -1.23 -4.15 135.00 133.69 1fze s PRO 171 Ca 0.13 0.07 -0.30 0.00 0.02 0.00 0.00 61.00 60.92 1fze s PRO 171 Cb -0.09 -1.39 -0.17 0.00 0.02 0.00 0.00 34.50 32.87 1fze s PRO 171 CO -0.25 -4.80 1.29 -0.07 -0.33 0.00 0.00 177.00 172.83 1fze h LEU 172 N -3.36 -0.85 -0.71 -5.54 3.38 -1.89 -3.18 115.31 103.16 1fze h LEU 172 Ca -0.43 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1fze h LEU 172 Cb 1.33 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1fze h LEU 172 CO 0.27 -0.50 0.00 0.29 0.09 0.00 0.00 178.44 178.60 1fze n LYS 173 N -5.46 1.05 -2.77 1.13 5.02 -1.26 -4.88 118.16 111.00 1fze n LYS 173 Ca -0.13 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.70 1fze n LYS 173 Cb 0.40 -1.34 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1fze n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fze s ALA 174 N -1.35 3.24 0.11 7.82 0.00 -1.20 -4.96 121.76 125.41 1fze s ALA 174 Ca 0.01 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 52.30 1fze s ALA 174 Cb 0.01 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1fze s ALA 174 CO 0.00 -0.09 1.60 -0.91 0.00 0.00 0.00 175.76 176.37 1fze h ASN 175 N 6.04 0.49 -5.33 0.00 -0.26 -1.91 -3.46 115.58 111.14 1fze h ASN 175 Ca -0.42 -0.24 -0.14 0.00 -0.56 0.00 0.00 56.30 54.94 1fze h ASN 175 Cb 1.21 -0.13 -0.14 0.00 -1.06 0.00 0.00 38.32 38.21 1fze h ASN 175 CO 0.73 0.60 -0.49 -1.58 -1.06 0.00 0.00 177.43 175.63 1fze s GLN 176 N -5.27 1.02 1.07 0.81 2.00 -1.26 -5.17 119.66 112.87 1fze s GLN 176 Ca -0.13 -1.29 -0.17 0.00 -2.00 0.00 0.00 55.36 51.76 1fze s GLN 176 Cb 0.09 0.31 0.24 0.00 0.80 0.00 0.00 33.01 34.44 1fze s GLN 176 CO 0.75 -0.33 1.21 1.14 -0.50 0.00 0.00 175.29 177.56 1fze s GLN 177 N -4.00 -0.23 -0.22 1.67 -2.07 -1.26 -4.88 119.66 108.67 1fze s GLN 177 Ca 0.20 -0.21 -0.28 0.00 -1.82 0.00 0.00 55.36 53.25 1fze s GLN 177 Cb 0.05 -1.73 0.14 0.00 -1.09 0.00 0.00 33.01 30.39 1fze s GLN 177 CO 0.00 -3.03 1.09 -0.59 -1.32 0.00 0.00 175.29 171.45 1fze s PHE 178 N -3.43 -0.32 0.51 9.60 -0.12 -0.70 -4.99 117.98 118.52 1fze s PHE 178 Ca 0.72 0.65 -0.20 0.00 -0.05 0.00 0.00 56.93 58.04 1fze s PHE 178 Cb -0.07 0.44 -0.07 0.00 -0.63 0.00 0.00 43.02 42.68 1fze s PHE 178 CO 0.54 -0.25 1.10 -1.17 -0.05 0.00 0.00 175.22 175.39 1fze s LEU 179 N -0.66 3.83 0.19 -1.99 2.96 -1.26 -1.73 118.68 120.02 1fze s LEU 179 Ca 0.02 2.09 -0.16 0.00 -0.22 0.00 0.00 54.13 55.86 1fze s LEU 179 Cb -0.02 -4.52 0.02 0.00 0.50 0.00 0.00 46.19 42.17 1fze s LEU 179 CO -0.03 -1.00 0.47 0.68 -1.32 0.00 0.00 176.35 175.15 1fze s VAL 180 N -1.82 0.04 -0.23 1.68 -7.23 -0.38 -4.91 120.40 107.54 1fze s VAL 180 Ca 0.69 -0.88 -0.09 0.00 -1.81 0.00 0.00 61.98 59.89 1fze s VAL 180 Cb -0.21 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1fze s VAL 180 CO 0.25 -0.16 0.11 -0.47 -0.31 0.00 0.00 175.10 174.52 1fze s TYR 181 N -3.89 3.20 0.00 2.82 5.04 -1.26 -2.03 117.35 121.24 1fze s TYR 181 Ca 0.10 -0.05 -0.00 0.00 -2.44 0.00 0.00 57.07 54.68 1fze s TYR 181 Cb -0.00 -2.22 -0.04 0.00 0.35 0.00 0.00 41.96 40.05 1fze s TYR 181 CO -0.03 -0.09 0.10 0.00 -1.34 0.00 0.00 175.55 174.19 1fze s GLU 183 N -1.84 2.55 -0.19 0.00 2.12 -0.16 -2.99 118.70 118.19 1fze s GLU 183 Ca 0.24 -1.12 -0.01 0.00 0.36 0.00 0.00 54.97 54.45 1fze s GLU 183 Cb -0.12 -2.74 0.01 0.00 0.26 0.00 0.00 34.13 31.54 1fze s GLU 183 CO 0.16 -0.41 -0.15 0.42 -0.54 0.00 0.00 175.26 174.74 1fze s ILE 184 N 1.19 2.49 0.71 -3.70 1.01 -1.24 -0.13 121.20 121.52 1fze s ILE 184 Ca -0.03 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 1fze s ILE 184 Cb -0.17 -2.08 0.15 0.00 0.01 0.00 0.00 42.46 40.36 1fze s ILE 184 CO -0.08 0.49 0.97 -0.90 0.00 0.00 0.00 174.94 175.42 1fze n ASP 185 N 4.68 1.05 0.23 3.58 5.68 -1.14 -4.61 116.55 126.01 1fze n ASP 185 Ca -0.20 -1.94 0.06 0.00 -0.50 0.00 0.00 54.79 52.21 1fze n ASP 185 Cb 0.50 -0.65 0.54 0.00 -1.14 0.00 0.00 41.12 40.37 1fze n ASP 185 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1fze h GLY 186 N -0.72 0.00 1.30 6.12 0.00 -1.96 -1.35 103.07 106.46 1fze h GLY 186 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1fze h GLY 186 CO 0.32 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.60 1fze n SER 187 N -4.26 0.00 -1.67 0.19 2.88 -1.26 -4.92 113.62 104.57 1fze n SER 187 Ca -0.02 -0.49 -0.04 0.00 -1.33 0.00 0.00 58.87 56.98 1fze n SER 187 Cb 0.23 -0.15 0.02 0.00 -0.75 0.00 0.00 64.21 63.56 1fze n SER 187 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fze n GLY 188 N 0.98 0.28 3.48 0.46 0.00 -0.51 -5.07 105.19 104.81 1fze n GLY 188 Ca 0.17 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1fze n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fze s ASN 189 N -3.28 4.22 -0.52 1.61 0.01 -1.26 -4.87 114.94 110.85 1fze s ASN 189 Ca 0.03 -0.18 -0.11 0.00 -0.71 0.00 0.00 52.86 51.89 1fze s ASN 189 Cb -0.00 -1.16 0.13 0.00 0.41 0.00 0.00 41.25 40.62 1fze s ASN 189 CO 0.18 0.30 0.42 -0.83 -1.51 0.00 0.00 177.10 175.65 1fze s GLY 190 N -0.42 2.12 -0.51 0.66 0.00 -1.26 -2.90 107.32 105.01 1fze s GLY 190 Ca 0.05 -2.63 -0.23 0.00 0.00 0.00 0.00 44.72 41.92 1fze s GLY 190 CO 0.02 1.14 0.83 -0.98 0.00 0.00 0.00 173.10 174.11 1fze s TRP 191 N 1.27 2.91 -0.45 1.90 0.52 0.81 -3.14 118.94 122.75 1fze s TRP 191 Ca 0.06 -0.07 -0.27 0.00 0.02 0.00 0.00 56.10 55.84 1fze s TRP 191 Cb -0.26 -3.84 0.03 0.00 -1.15 0.00 0.00 33.47 28.25 1fze s TRP 191 CO -0.01 -1.18 1.04 0.99 0.02 0.00 0.00 176.95 177.82 1fze s THR 192 N 3.48 4.35 0.02 2.01 2.01 -0.89 -0.99 115.64 125.62 1fze s THR 192 Ca 0.27 1.08 -0.21 0.00 0.31 0.00 0.00 61.69 63.15 1fze s THR 192 Cb -0.14 -4.51 -0.06 0.00 0.01 0.00 0.00 72.50 67.80 1fze s THR 192 CO 0.19 -0.88 0.62 -0.69 -0.69 0.00 0.00 174.62 173.16 1fze s VAL 193 N 4.08 4.85 0.00 3.82 1.01 -0.94 -1.58 120.40 131.64 1fze s VAL 193 Ca 0.43 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1fze s VAL 193 Cb -0.09 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1fze s VAL 193 CO 0.28 0.44 0.47 2.22 0.00 0.00 0.00 175.10 178.51 1fze n PHE 194 N 2.55 0.00 -3.64 5.22 1.16 -0.11 -4.51 117.46 118.13 1fze n PHE 194 Ca -0.07 -0.03 -0.08 0.00 -1.87 0.00 0.00 57.45 55.41 1fze n PHE 194 Cb 0.51 -0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.31 1fze n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1fze s GLN 195 N -0.05 0.70 -0.18 3.97 -0.44 -1.06 -0.96 119.66 121.64 1fze s GLN 195 Ca 0.00 1.14 -0.09 0.00 -2.50 0.00 0.00 55.36 53.92 1fze s GLN 195 Cb 0.00 0.18 0.07 0.00 -1.64 0.00 0.00 33.01 31.62 1fze s GLN 195 CO 0.00 -0.14 0.43 0.21 0.50 0.00 0.00 175.29 176.29 1fze s LYS 196 N 1.40 0.39 0.08 1.67 2.47 -1.04 0.08 119.74 124.79 1fze s LYS 196 Ca -0.08 0.89 0.09 0.00 -1.56 0.00 0.00 55.97 55.31 1fze s LYS 196 Cb -0.05 0.10 -0.03 0.00 -1.46 0.00 0.00 37.83 36.38 1fze s LYS 196 CO -0.16 -0.19 -0.24 1.03 0.16 0.00 0.00 175.35 175.96 1fze s ARG 197 N 1.79 1.40 0.00 4.03 1.81 0.25 -1.71 118.95 126.51 1fze s ARG 197 Ca -0.07 -1.15 0.00 0.00 -1.72 0.00 0.00 55.73 52.79 1fze s ARG 197 Cb -0.09 -1.67 0.00 0.00 -0.45 0.00 0.00 34.95 32.73 1fze s ARG 197 CO -0.13 0.41 0.00 1.47 -0.68 0.00 0.00 175.30 176.37 1fze n LEU 198 N 1.36 0.00 0.00 2.53 -0.00 -1.26 -1.42 117.00 118.21 1fze n LEU 198 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 1fze n LEU 198 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1fze n LEU 198 CO 0.23 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.72 1fze n ASP 199 N 0.00 0.00 -0.72 1.45 5.68 -1.26 -4.85 116.55 116.84 1fze n ASP 199 Ca 0.00 -0.29 -0.09 0.00 -0.50 0.00 0.00 54.79 53.92 1fze n ASP 199 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1fze n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fze n GLY 200 N 0.00 0.84 0.22 6.12 0.00 -1.26 -4.90 105.19 106.20 1fze n GLY 200 Ca 0.00 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.49 1fze n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fze h SER 201 N 0.00 0.00 -3.47 1.61 4.64 -1.98 -3.42 113.55 110.92 1fze h SER 201 Ca -0.18 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.51 1fze h SER 201 Cb 0.68 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.58 1fze h SER 201 CO 0.25 0.23 -0.60 -0.69 -0.87 0.00 0.00 176.83 175.16 1fze s VAL 202 N -3.57 4.51 -0.19 0.95 1.01 -1.26 -5.07 120.40 116.78 1fze s VAL 202 Ca 0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 1fze s VAL 202 Cb 0.10 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 1fze s VAL 202 CO 0.64 0.40 1.24 -0.62 0.00 0.00 0.00 175.10 176.77 1fze s ASP 203 N 0.95 6.93 0.00 3.32 2.15 -1.26 -4.91 116.67 123.84 1fze s ASP 203 Ca 0.04 1.58 0.19 0.00 0.43 0.00 0.00 52.55 54.79 1fze s ASP 203 Cb -0.14 -2.54 0.75 0.00 -0.30 0.00 0.00 42.92 40.69 1fze s ASP 203 CO 0.03 -0.79 1.54 0.49 -0.17 0.00 0.00 175.17 176.26 1fze n PHE 204 N 6.72 0.20 -2.74 -5.34 3.01 -1.26 -4.57 117.46 113.47 1fze n PHE 204 Ca 0.14 -0.10 -0.43 0.00 1.01 0.00 0.00 57.45 58.07 1fze n PHE 204 Cb 0.45 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.91 1fze n PHE 204 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1fze s LYS 205 N -1.80 3.91 0.08 -1.08 2.20 -1.26 -4.14 119.74 117.66 1fze s LYS 205 Ca 0.31 -2.02 0.08 0.00 -0.36 0.00 0.00 55.97 53.98 1fze s LYS 205 Cb 0.16 -5.28 -0.03 0.00 -1.51 0.00 0.00 37.83 31.17 1fze s LYS 205 CO 0.24 -2.03 -0.22 0.15 -0.36 0.00 0.00 175.35 173.13 1fze s LYS 206 N 3.31 1.33 1.12 4.03 -0.14 -1.26 -5.01 119.74 123.12 1fze s LYS 206 Ca 0.46 -1.11 -0.18 0.00 -1.36 0.00 0.00 55.97 53.79 1fze s LYS 206 Cb 0.00 -1.57 0.25 0.00 -1.68 0.00 0.00 37.83 34.83 1fze s LYS 206 CO 0.00 0.38 1.17 0.54 -0.76 0.00 0.00 175.35 176.69 1fze s ASN 207 N -1.60 1.68 0.14 2.83 4.22 -1.26 -4.66 114.94 116.28 1fze s ASN 207 Ca 0.09 0.57 -0.27 0.00 -2.14 0.00 0.00 52.86 51.10 1fze s ASN 207 Cb -0.10 -0.78 -0.03 0.00 1.28 0.00 0.00 41.25 41.62 1fze s ASN 207 CO 0.03 -3.65 1.60 -0.25 -2.04 0.00 0.00 177.10 172.80 1fze h TRP 208 N -2.26 -1.01 -0.74 1.54 2.91 -1.95 -1.71 115.95 112.74 1fze h TRP 208 Ca -0.45 0.04 0.07 0.00 1.13 0.00 0.00 58.89 59.68 1fze h TRP 208 Cb 1.28 0.46 -0.06 0.00 -0.51 0.00 0.00 29.16 30.33 1fze h TRP 208 CO -1.68 -0.43 0.42 0.82 -1.03 0.00 0.00 178.44 176.55 1fze h ILE 209 N -0.43 0.97 0.00 2.65 1.08 -1.98 -1.10 117.51 118.69 1fze h ILE 209 Ca 0.09 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 1fze h ILE 209 Cb 0.58 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.47 1fze h ILE 209 CO -0.37 0.14 -0.08 1.56 -0.69 0.00 0.00 178.15 178.71 1fze h GLN 210 N 0.77 0.00 0.00 2.37 4.20 -1.73 -1.88 115.11 118.84 1fze h GLN 210 Ca 0.33 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.98 1fze h GLN 210 Cb 0.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1fze h GLN 210 CO -0.19 0.08 -1.33 0.66 -0.67 0.00 0.00 178.83 177.38 1fze n TYR 211 N -3.57 0.80 -0.06 2.96 4.01 -0.53 -2.70 117.16 118.06 1fze n TYR 211 Ca -0.02 0.24 -0.13 0.00 -0.16 0.00 0.00 57.90 57.83 1fze n TYR 211 Cb 0.20 -0.93 -0.12 0.00 -0.31 0.00 0.00 39.34 38.18 1fze n TYR 211 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1fze h LYS 212 N 0.00 -0.01 0.00 -0.72 3.64 -0.64 -0.62 116.57 118.22 1fze h LYS 212 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1fze h LYS 212 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1fze h LYS 212 CO 0.01 0.86 -0.18 0.93 -2.27 0.00 0.00 179.45 178.81 1fze h GLU 213 N -0.93 0.00 0.00 1.90 4.39 -1.56 -2.53 114.58 115.84 1fze h GLU 213 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1fze h GLU 213 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1fze h GLU 213 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1fze n GLY 214 N 1.16 0.62 3.12 -3.84 0.00 -1.10 -4.59 105.19 100.56 1fze n GLY 214 Ca 0.04 -1.61 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 1fze n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fze s PHE 215 N -2.66 0.65 0.00 1.61 -0.71 -0.14 -4.84 117.98 111.88 1fze s PHE 215 Ca 0.00 -1.12 0.00 0.00 -1.04 0.00 0.00 56.93 54.77 1fze s PHE 215 Cb 0.00 -0.41 0.00 0.00 -1.21 0.00 0.00 43.02 41.40 1fze s PHE 215 CO 0.00 -0.44 0.00 0.41 -1.34 0.00 0.00 175.22 173.85 1fze n GLY 216 N 0.02 -1.32 3.34 1.99 0.00 -1.26 0.13 105.19 108.10 1fze n GLY 216 Ca -0.11 -2.10 -0.25 0.00 0.00 0.00 0.00 46.02 43.57 1fze n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fze s HIS 217 N 0.00 1.98 -0.19 1.61 3.76 -0.94 -4.93 115.29 116.58 1fze s HIS 217 Ca 0.00 -0.42 -0.05 0.00 -0.15 0.00 0.00 55.06 54.44 1fze s HIS 217 Cb 0.00 -1.03 -0.03 0.00 1.11 0.00 0.00 32.58 32.63 1fze s HIS 217 CO 0.00 0.33 0.01 -0.51 -0.85 0.00 0.00 174.74 173.72 1fze s LEU 218 N -2.34 3.38 0.01 0.89 1.43 -1.26 -4.30 118.68 116.49 1fze s LEU 218 Ca 0.14 -0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.18 1fze s LEU 218 Cb -0.08 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1fze s LEU 218 CO 0.06 0.10 -0.24 -0.94 0.23 0.00 0.00 176.35 175.57 1fze s SER 219 N 0.78 3.29 0.00 2.29 1.04 -1.26 -5.00 113.70 114.84 1fze s SER 219 Ca 0.01 -0.47 0.10 0.00 0.48 0.00 0.00 55.95 56.06 1fze s SER 219 Cb -0.14 -0.41 0.58 0.00 0.10 0.00 0.00 66.02 66.15 1fze s SER 219 CO 0.02 0.29 1.08 -0.81 0.98 0.00 0.00 173.24 174.80 1fze n PRO 220 N 2.09 0.60 0.00 4.02 -0.04 -1.26 -2.48 135.00 137.94 1fze n PRO 220 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1fze n PRO 220 Cb 0.52 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1fze n PRO 220 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1fze n THR 221 N -0.76 0.34 -3.77 0.52 -2.24 -1.26 -4.32 114.28 102.80 1fze n THR 221 Ca 0.07 -0.46 -0.25 0.00 -2.27 0.00 0.00 64.05 61.15 1fze n THR 221 Cb 0.03 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.30 1fze n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fze n GLY 222 N -0.17 -0.38 0.46 3.38 0.00 -1.03 -4.86 105.19 102.59 1fze n GLY 222 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1fze n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fze n THR 223 N -4.46 1.39 -4.28 2.61 -2.24 -1.26 -5.01 114.28 101.02 1fze n THR 223 Ca -0.16 -1.35 -0.24 0.00 -2.27 0.00 0.00 64.05 60.04 1fze n THR 223 Cb 0.62 0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 69.02 1fze n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fze s THR 224 N -1.63 3.45 -0.08 4.28 -1.32 -1.26 -5.03 115.64 114.05 1fze s THR 224 Ca 0.22 -1.82 -0.02 0.00 -1.21 0.00 0.00 61.69 58.86 1fze s THR 224 Cb 0.16 -2.81 -0.03 0.00 -1.51 0.00 0.00 72.50 68.30 1fze s THR 224 CO 0.09 -0.31 0.03 -0.70 -2.21 0.00 0.00 174.62 171.52 1fze s GLU 225 N -3.47 3.04 0.12 7.08 2.12 -1.26 -4.76 118.70 121.57 1fze s GLU 225 Ca 0.30 -0.39 -0.24 0.00 0.36 0.00 0.00 54.97 55.00 1fze s GLU 225 Cb -0.07 -2.85 0.08 0.00 0.26 0.00 0.00 34.13 31.56 1fze s GLU 225 CO 0.19 0.70 1.12 -0.59 -0.54 0.00 0.00 175.26 176.14 1fze s PHE 226 N -0.95 0.07 -0.14 5.30 -0.71 -0.70 -2.21 117.98 118.64 1fze s PHE 226 Ca 0.15 -0.39 -0.04 0.00 -1.04 0.00 0.00 56.93 55.62 1fze s PHE 226 Cb -0.11 0.66 0.06 0.00 -1.21 0.00 0.00 43.02 42.42 1fze s PHE 226 CO 0.04 -0.73 0.17 -0.46 -1.34 0.00 0.00 175.22 172.90 1fze s TRP 227 N -2.07 -0.15 0.20 3.49 -0.11 0.12 -2.50 118.94 117.92 1fze s TRP 227 Ca 0.25 0.33 -0.11 0.00 1.22 0.00 0.00 56.10 57.79 1fze s TRP 227 Cb -0.02 -0.36 0.14 0.00 -1.50 0.00 0.00 33.47 31.72 1fze s TRP 227 CO 0.04 -0.42 1.86 1.25 -4.62 0.00 0.00 176.95 175.06 1fze h LEU 228 N 8.36 0.75 0.00 5.86 5.85 -1.29 -0.35 115.31 134.48 1fze h LEU 228 Ca -0.15 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1fze h LEU 228 Cb 1.13 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1fze h LEU 228 CO 0.21 0.54 0.00 0.61 -0.34 0.00 0.00 178.44 179.46 1fze n GLY 229 N -1.28 3.51 0.26 3.75 0.00 -1.26 -3.90 105.19 106.26 1fze n GLY 229 Ca 0.06 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.19 1fze n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fze h ASN 230 N 0.00 -0.26 -0.70 1.61 -0.26 -0.79 0.25 115.58 115.44 1fze h ASN 230 Ca 0.00 0.17 0.06 0.00 -0.56 0.00 0.00 56.30 55.97 1fze h ASN 230 Cb 0.00 0.29 -0.06 0.00 -1.06 0.00 0.00 38.32 37.49 1fze h ASN 230 CO 0.00 -0.13 0.39 -0.08 -1.06 0.00 0.00 177.43 176.55 1fze h GLU 231 N 0.13 0.70 0.31 0.81 4.57 -1.73 0.74 114.58 120.11 1fze h GLU 231 Ca 0.37 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.49 1fze h GLU 231 Cb 0.62 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1fze h GLU 231 CO -0.58 0.46 -0.15 0.87 -1.18 0.00 0.00 179.01 178.44 1fze h LYS 232 N 0.72 -0.40 -0.83 1.92 1.57 -1.17 -1.39 116.57 116.99 1fze h LYS 232 Ca 0.31 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.28 1fze h LYS 232 Cb 0.20 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.50 1fze h LYS 232 CO -0.19 -0.13 0.38 0.82 -0.57 0.00 0.00 179.45 179.77 1fze h ILE 233 N -0.63 0.66 0.61 1.86 2.04 0.06 -1.06 117.51 121.04 1fze h ILE 233 Ca -0.04 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1fze h ILE 233 Cb 0.45 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1fze h ILE 233 CO 0.07 0.10 -0.48 -0.74 0.00 0.00 0.00 178.15 177.09 1fze h HIS 234 N 0.52 -1.32 -1.01 1.37 2.76 0.73 -1.99 115.15 116.22 1fze h HIS 234 Ca 0.47 -0.00 0.22 0.00 -2.20 0.00 0.00 60.37 58.86 1fze h HIS 234 Cb 0.72 0.50 -0.12 0.00 1.55 0.00 0.00 27.41 30.06 1fze h HIS 234 CO -0.13 -0.68 0.61 -0.07 -1.30 0.00 0.00 177.93 176.36 1fze h LEU 235 N -1.06 0.72 0.36 0.26 3.38 -0.09 -0.62 115.31 118.25 1fze h LEU 235 Ca -0.08 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1fze h LEU 235 Cb 0.89 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1fze h LEU 235 CO 0.01 0.18 -0.17 0.40 0.09 0.00 0.00 178.44 178.94 1fze h ILE 236 N 0.65 0.16 -0.35 1.22 2.04 -1.14 -3.29 117.51 116.80 1fze h ILE 236 Ca 0.62 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.85 1fze h ILE 236 Cb 1.10 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1fze h ILE 236 CO -0.43 0.04 0.24 0.77 0.00 0.00 0.00 178.15 178.77 1fze h SER 237 N -1.09 0.18 -1.07 1.72 4.64 -1.10 -2.96 113.55 113.88 1fze h SER 237 Ca -0.05 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.61 1fze h SER 237 Cb 0.44 -0.04 -0.32 0.00 -0.31 0.00 0.00 62.40 62.17 1fze h SER 237 CO 0.08 0.12 0.52 0.35 -0.87 0.00 0.00 176.83 177.03 1fze n THR 238 N -4.47 3.38 -4.66 2.95 -2.24 -0.26 -4.79 114.28 104.19 1fze n THR 238 Ca 0.04 -3.38 -0.30 0.00 -2.27 0.00 0.00 64.05 58.14 1fze n THR 238 Cb 0.28 -1.17 -0.13 0.00 -2.10 0.00 0.00 70.33 67.21 1fze n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fze s GLN 239 N -3.80 1.88 0.00 -0.78 -2.07 -1.12 -4.57 119.66 109.20 1fze s GLN 239 Ca 0.60 -1.08 0.00 0.00 -1.82 0.00 0.00 55.36 53.06 1fze s GLN 239 Cb 0.48 -2.09 0.00 0.00 -1.09 0.00 0.00 33.01 30.31 1fze s GLN 239 CO -0.05 0.51 0.00 0.45 -1.32 0.00 0.00 175.29 174.89 1fze n SER 240 N 1.45 -4.88 -1.56 12.60 2.88 -1.26 -2.31 113.62 120.54 1fze n SER 240 Ca -0.16 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.22 1fze n SER 240 Cb 0.52 -3.18 -0.06 0.00 -0.75 0.00 0.00 64.21 60.75 1fze n SER 240 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fze n ALA 241 N 0.94 -0.29 -2.19 -1.46 0.00 -1.26 -4.94 120.51 111.31 1fze n ALA 241 Ca 0.00 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.33 1fze n ALA 241 Cb 0.41 -1.60 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 1fze n ALA 241 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1fze s ILE 242 N -2.36 4.69 0.06 0.00 -4.36 -0.98 -5.03 121.20 113.22 1fze s ILE 242 Ca 0.00 1.04 -0.30 0.00 -0.26 0.00 0.00 60.65 61.12 1fze s ILE 242 Cb 0.00 -3.75 -0.09 0.00 1.25 0.00 0.00 42.46 39.87 1fze s ILE 242 CO 0.00 0.09 1.78 -2.16 0.24 0.00 0.00 174.94 174.89 1fze s PRO 243 N -2.30 4.16 0.31 0.37 0.04 -1.26 -4.80 135.00 131.53 1fze s PRO 243 Ca 0.45 2.46 0.10 0.00 0.04 0.00 0.00 61.00 64.05 1fze s PRO 243 Cb -0.14 -3.79 -0.05 0.00 0.04 0.00 0.00 34.50 30.55 1fze s PRO 243 CO 0.20 -0.84 -0.07 0.71 0.04 0.00 0.00 177.00 177.04 1fze s TYR 244 N 3.33 2.46 0.10 0.56 2.02 -1.26 -1.12 117.35 123.44 1fze s TYR 244 Ca 0.79 -0.39 -0.00 0.00 -0.37 0.00 0.00 57.07 57.10 1fze s TYR 244 Cb -0.41 -1.29 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 1fze s TYR 244 CO 0.35 0.59 -0.00 0.00 -1.57 0.00 0.00 175.55 174.92 1fze s ALA 245 N -2.51 0.82 -0.05 3.71 0.00 0.53 -1.04 121.76 123.22 1fze s ALA 245 Ca 0.32 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1fze s ALA 245 Cb -0.02 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1fze s ALA 245 CO 0.18 -0.38 -0.12 -1.17 0.00 0.00 0.00 175.76 174.26 1fze s LEU 246 N -3.02 1.71 -0.02 0.00 2.96 -0.47 -2.03 118.68 117.82 1fze s LEU 246 Ca 0.16 -0.28 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 1fze s LEU 246 Cb 0.07 -0.77 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 1fze s LEU 246 CO -0.03 0.06 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.27 1fze s ARG 247 N 0.44 2.25 -0.13 1.98 3.52 -0.59 -0.66 118.95 125.76 1fze s ARG 247 Ca -0.10 -0.85 0.02 0.00 -0.13 0.00 0.00 55.73 54.67 1fze s ARG 247 Cb -0.13 -2.21 0.02 0.00 -1.56 0.00 0.00 34.95 31.06 1fze s ARG 247 CO 0.03 0.58 -0.17 0.08 -0.81 0.00 0.00 175.30 175.01 1fze s VAL 248 N -0.74 1.70 -0.15 7.11 1.01 -0.10 -2.76 120.40 126.47 1fze s VAL 248 Ca 0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1fze s VAL 248 Cb -0.10 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1fze s VAL 248 CO 0.01 0.48 -0.03 -1.61 0.00 0.00 0.00 175.10 173.95 1fze s GLU 249 N 1.07 3.61 0.24 2.72 2.02 -0.71 -1.73 118.70 125.92 1fze s GLU 249 Ca -0.03 -0.50 0.12 0.00 0.02 0.00 0.00 54.97 54.57 1fze s GLU 249 Cb -0.14 -2.91 -0.05 0.00 0.10 0.00 0.00 34.13 31.13 1fze s GLU 249 CO -0.04 0.29 -0.21 -0.51 0.02 0.00 0.00 175.26 174.81 1fze s LEU 250 N 0.22 2.55 -0.18 1.80 2.01 0.68 -2.62 118.68 123.15 1fze s LEU 250 Ca -0.02 -0.95 -0.10 0.00 0.01 0.00 0.00 54.13 53.07 1fze s LEU 250 Cb -0.14 -1.15 0.06 0.00 0.01 0.00 0.00 46.19 44.97 1fze s LEU 250 CO 0.03 0.07 0.43 -0.70 1.01 0.00 0.00 176.35 177.19 1fze s GLU 251 N -3.17 0.43 0.00 1.70 2.12 -0.89 -2.11 118.70 116.78 1fze s GLU 251 Ca 0.26 0.81 0.00 0.00 0.36 0.00 0.00 54.97 56.41 1fze s GLU 251 Cb -0.06 0.00 0.00 0.00 0.26 0.00 0.00 34.13 34.33 1fze s GLU 251 CO 0.13 -0.15 0.00 -0.40 -0.54 0.00 0.00 175.26 174.30 1fze n ASP 252 N 4.18 0.00 -1.56 -1.70 5.75 -0.54 -0.55 116.55 122.13 1fze n ASP 252 Ca -0.22 -0.89 -0.09 0.00 -0.01 0.00 0.00 54.79 53.57 1fze n ASP 252 Cb 0.56 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.76 1fze n ASP 252 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1fze n TRP 253 N -1.39 1.50 -1.87 2.11 7.02 -1.26 -3.18 117.44 120.37 1fze n TRP 253 Ca 0.00 -1.05 0.01 0.00 -1.02 0.00 0.00 57.50 55.44 1fze n TRP 253 Cb 0.00 -0.56 0.02 0.00 -2.42 0.00 0.00 31.31 28.35 1fze n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fze n ASN 254 N -0.23 0.28 0.00 -0.99 3.02 -1.26 -4.98 115.26 111.09 1fze n ASN 254 Ca 0.28 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.72 1fze n ASN 254 Cb 1.04 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 1fze n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fze n GLY 255 N -0.17 1.02 3.71 7.41 0.00 -1.19 -4.94 105.19 111.04 1fze n GLY 255 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1fze n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fze s ARG 256 N -0.18 4.28 0.33 1.61 0.52 -1.26 -4.81 118.95 119.44 1fze s ARG 256 Ca 0.00 2.17 0.07 0.00 -0.52 0.00 0.00 55.73 57.45 1fze s ARG 256 Cb 0.00 -3.25 -0.07 0.00 0.52 0.00 0.00 34.95 32.15 1fze s ARG 256 CO 0.00 -0.51 -0.04 0.95 0.02 0.00 0.00 175.30 175.72 1fze s THR 257 N 1.24 1.86 0.17 0.02 -4.23 -1.26 -1.47 115.64 111.97 1fze s THR 257 Ca 0.67 -2.11 -0.20 0.00 -1.18 0.00 0.00 61.69 58.86 1fze s THR 257 Cb -0.39 -2.67 0.05 0.00 1.34 0.00 0.00 72.50 70.83 1fze s THR 257 CO 0.30 -0.17 0.56 -0.94 -0.54 0.00 0.00 174.62 173.84 1fze s SER 258 N -3.56 -0.42 0.12 3.99 1.04 -0.90 -4.97 113.70 109.00 1fze s SER 258 Ca 0.33 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.56 1fze s SER 258 Cb 0.05 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 1fze s SER 258 CO 0.15 -1.00 -0.02 0.42 0.98 0.00 0.00 173.24 173.77 1fze s THR 259 N -3.80 0.55 -0.13 2.02 -4.23 -1.26 -0.23 115.64 108.56 1fze s THR 259 Ca 0.04 -1.93 -0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1fze s THR 259 Cb -0.01 -1.84 0.06 0.00 1.34 0.00 0.00 72.50 72.05 1fze s THR 259 CO -0.09 -0.72 0.29 0.00 -0.54 0.00 0.00 174.62 173.56 1fze s ALA 260 N -3.73 -0.68 0.05 3.99 0.00 -0.70 -1.58 121.76 119.11 1fze s ALA 260 Ca 0.16 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.30 1fze s ALA 260 Cb 0.06 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1fze s ALA 260 CO -0.02 -0.35 -0.16 -0.51 0.00 0.00 0.00 175.76 174.72 1fze s ASP 261 N 1.65 3.96 -0.12 0.00 1.01 -0.82 -0.92 116.67 121.43 1fze s ASP 261 Ca -0.06 -0.41 -0.01 0.00 0.71 0.00 0.00 52.55 52.78 1fze s ASP 261 Cb -0.11 -0.68 0.03 0.00 1.01 0.00 0.00 42.92 43.18 1fze s ASP 261 CO -0.10 0.24 -0.05 -0.31 0.21 0.00 0.00 175.17 175.16 1fze s TYR 262 N -0.99 1.34 0.53 4.23 1.51 0.16 0.35 117.35 124.48 1fze s TYR 262 Ca 0.16 -0.69 -0.16 0.00 -1.01 0.00 0.00 57.07 55.36 1fze s TYR 262 Cb -0.11 -1.15 -0.07 0.00 -0.11 0.00 0.00 41.96 40.52 1fze s TYR 262 CO 0.07 -0.50 1.00 0.00 -1.11 0.00 0.00 175.55 175.01 1fze s ALA 263 N 1.75 3.00 -1.37 3.71 0.00 -0.67 -1.37 121.76 126.82 1fze s ALA 263 Ca 0.04 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 1fze s ALA 263 Cb -0.13 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1fze s ALA 263 CO -0.08 -0.35 1.04 -1.33 0.00 0.00 0.00 175.76 175.04 1fze n MET 264 N -1.67 -6.68 -2.36 0.00 2.81 -0.63 -1.99 117.12 106.60 1fze n MET 264 Ca 0.07 0.74 -0.37 0.00 -1.81 0.00 0.00 57.70 56.34 1fze n MET 264 Cb 0.54 -5.68 -0.02 0.00 -0.71 0.00 0.00 33.22 27.34 1fze n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fze s PHE 265 N -3.37 3.00 -0.23 2.03 5.36 -0.21 -3.32 117.98 121.25 1fze s PHE 265 Ca 0.43 1.57 -0.28 0.00 -0.96 0.00 0.00 56.93 57.69 1fze s PHE 265 Cb -0.20 -3.28 0.14 0.00 -0.34 0.00 0.00 43.02 39.34 1fze s PHE 265 CO 0.77 -1.19 1.08 0.21 -1.46 0.00 0.00 175.22 174.63 1fze s LYS 266 N -2.68 0.46 -0.08 10.12 2.20 -0.43 -4.38 119.74 124.96 1fze s LYS 266 Ca 0.62 0.28 0.03 0.00 -0.36 0.00 0.00 55.97 56.54 1fze s LYS 266 Cb -0.26 0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.29 1fze s LYS 266 CO 0.31 -0.11 -0.16 0.08 -0.36 0.00 0.00 175.35 175.11 1fze s VAL 267 N -0.53 1.47 0.96 4.02 1.01 -1.26 -2.00 120.40 124.07 1fze s VAL 267 Ca 0.02 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1fze s VAL 267 Cb -0.02 -1.31 0.17 0.00 0.00 0.00 0.00 36.38 35.21 1fze s VAL 267 CO -0.04 0.43 1.17 -0.83 0.00 0.00 0.00 175.10 175.83 1fze s GLY 268 N 0.55 1.61 0.98 4.51 0.00 -0.61 -4.56 107.32 109.80 1fze s GLY 268 Ca -0.16 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 43.72 1fze s GLY 268 CO 0.06 -0.08 1.08 2.56 0.00 0.00 0.00 173.10 176.72 1fze s PRO 269 N -5.43 0.58 0.39 2.90 0.04 -1.26 -3.84 135.00 128.39 1fze s PRO 269 Ca 0.67 0.78 0.07 0.00 0.04 0.00 0.00 61.00 62.55 1fze s PRO 269 Cb -0.12 -1.73 0.80 0.00 0.04 0.00 0.00 34.50 33.49 1fze s PRO 269 CO 0.53 -2.69 2.00 1.49 0.04 0.00 0.00 177.00 178.37 1fze h GLU 270 N -1.88 0.49 -0.15 4.56 4.81 -1.97 -0.37 114.58 120.07 1fze h GLU 270 Ca -0.53 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.69 1fze h GLU 270 Cb 1.31 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1fze h GLU 270 CO 0.54 0.40 0.20 0.00 -0.73 0.00 0.00 179.01 179.41 1fze h ALA 271 N 1.68 1.69 -0.49 2.92 0.00 -2.04 0.18 119.26 123.20 1fze h ALA 271 Ca 0.12 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.71 1fze h ALA 271 Cb 0.08 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.68 1fze h ALA 271 CO -0.01 -0.27 -0.29 -3.47 0.00 0.00 0.00 179.25 175.21 1fze n ASP 272 N -3.66 3.65 -3.01 0.00 2.03 -0.24 -4.96 116.55 110.36 1fze n ASP 272 Ca 0.01 -3.80 -0.16 0.00 0.52 0.00 0.00 54.79 51.35 1fze n ASP 272 Cb 0.31 -0.56 -0.01 0.00 -0.72 0.00 0.00 41.12 40.13 1fze n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1fze n LYS 273 N -0.97 -2.76 -3.89 -0.67 4.76 0.62 -2.08 118.16 113.16 1fze n LYS 273 Ca 0.37 0.36 -0.27 0.00 -2.87 0.00 0.00 58.31 55.90 1fze n LYS 273 Cb 0.92 -4.98 0.01 0.00 -1.84 0.00 0.00 35.03 29.14 1fze n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1fze n TYR 274 N -3.45 -2.01 -1.77 2.13 4.01 -0.65 -0.68 117.16 114.73 1fze n TYR 274 Ca -0.03 0.85 -0.41 0.00 -0.16 0.00 0.00 57.90 58.14 1fze n TYR 274 Cb 0.54 -3.95 -0.01 0.00 -0.31 0.00 0.00 39.34 35.60 1fze n TYR 274 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1fze s ARG 275 N -6.45 4.11 0.32 -0.72 3.52 -0.88 -3.72 118.95 115.13 1fze s ARG 275 Ca 0.36 2.59 -0.27 0.00 -0.13 0.00 0.00 55.73 58.29 1fze s ARG 275 Cb -0.18 -3.01 -0.09 0.00 -1.56 0.00 0.00 34.95 30.10 1fze s ARG 275 CO 0.85 -0.64 0.99 -1.17 -0.81 0.00 0.00 175.30 174.52 1fze s LEU 276 N -0.64 4.38 -0.25 -0.88 2.96 0.15 -1.58 118.68 122.83 1fze s LEU 276 Ca 0.63 1.98 -0.22 0.00 -0.22 0.00 0.00 54.13 56.29 1fze s LEU 276 Cb -0.48 -3.92 0.07 0.00 0.50 0.00 0.00 46.19 42.35 1fze s LEU 276 CO 0.49 -0.14 0.66 0.28 -1.32 0.00 0.00 176.35 176.32 1fze s THR 277 N -1.48 -0.00 -0.14 3.68 -1.32 -0.85 -1.24 115.64 114.29 1fze s THR 277 Ca 0.49 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.73 1fze s THR 277 Cb -0.23 -0.92 0.06 0.00 -1.51 0.00 0.00 72.50 69.90 1fze s THR 277 CO 0.29 0.00 0.61 -0.72 -2.21 0.00 0.00 174.62 172.59 1fze s TYR 278 N 0.51 -0.62 0.14 9.09 -0.85 -1.25 -1.31 117.35 123.05 1fze s TYR 278 Ca -0.01 1.32 -0.15 0.00 -0.52 0.00 0.00 57.07 57.71 1fze s TYR 278 Cb -0.05 0.28 0.00 0.00 0.38 0.00 0.00 41.96 42.58 1fze s TYR 278 CO -0.02 -0.44 1.67 0.00 -1.52 0.00 0.00 175.55 175.24 1fze h ALA 279 N 4.22 0.55 -2.01 9.51 0.00 -1.39 -3.48 119.26 126.65 1fze h ALA 279 Ca -0.28 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.58 1fze h ALA 279 Cb 1.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1fze h ALA 279 CO 0.24 0.18 0.36 2.48 0.00 0.00 0.00 179.25 182.52 1fze n TYR 280 N -4.59 -0.83 -3.33 0.00 4.11 -1.22 -5.04 117.16 106.25 1fze n TYR 280 Ca 0.00 -0.62 -0.39 0.00 -0.00 0.00 0.00 57.90 56.88 1fze n TYR 280 Cb 0.17 0.30 -0.08 0.00 -0.00 0.00 0.00 39.34 39.72 1fze n TYR 280 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.86 176.98 1fze s PHE 281 N -3.55 3.25 -1.69 -3.48 5.36 -1.26 -1.66 117.98 114.95 1fze s PHE 281 Ca 0.13 0.49 0.06 0.00 -0.96 0.00 0.00 56.93 56.65 1fze s PHE 281 Cb -0.01 -2.63 0.20 0.00 -0.34 0.00 0.00 43.02 40.24 1fze s PHE 281 CO 0.02 -0.26 1.09 0.00 -1.46 0.00 0.00 175.22 174.61 1fze n ALA 282 N 5.42 2.58 0.00 11.12 0.00 0.15 -4.88 120.51 134.90 1fze n ALA 282 Ca -0.07 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1fze n ALA 282 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1fze n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fze n GLY 283 N 0.68 0.13 0.00 0.00 0.00 -1.24 -4.80 105.19 99.97 1fze n GLY 283 Ca 0.07 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1fze n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fze n GLY 284 N 0.46 2.55 0.00 -0.02 0.00 -1.26 -1.94 105.19 104.99 1fze n GLY 284 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1fze n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fze n ASP 285 N 0.00 0.00 0.01 1.61 5.75 -0.78 -1.47 116.55 121.67 1fze n ASP 285 Ca 0.00 0.38 -0.03 0.00 -0.01 0.00 0.00 54.79 55.13 1fze n ASP 285 Cb 0.00 -0.38 -0.10 0.00 -1.03 0.00 0.00 41.12 39.61 1fze n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fze n ALA 286 N -1.37 1.80 0.00 2.12 0.00 -0.62 -4.82 120.51 117.62 1fze n ALA 286 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1fze n ALA 286 Cb 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1fze n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fze n GLY 287 N 1.45 2.43 3.27 0.00 0.00 -0.54 -2.04 105.19 109.75 1fze n GLY 287 Ca -0.12 -1.95 -0.44 0.00 0.00 0.00 0.00 46.02 43.51 1fze n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fze n ASP 288 N 0.00 5.69 0.22 1.61 -0.08 -1.26 -4.82 116.55 117.91 1fze n ASP 288 Ca 0.00 -3.12 0.06 0.00 -1.51 0.00 0.00 54.79 50.23 1fze n ASP 288 Cb 0.00 -1.38 0.50 0.00 2.34 0.00 0.00 41.12 42.58 1fze n ASP 288 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fze h ALA 289 N 6.40 1.39 0.00 -1.67 0.00 -1.89 -2.17 119.26 121.32 1fze h ALA 289 Ca 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fze h ALA 289 Cb 0.81 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1fze h ALA 289 CO 1.13 0.32 0.00 0.74 0.00 0.00 0.00 179.25 181.43 1fze h PHE 290 N 0.00 0.00 -0.06 0.00 -1.00 -1.87 0.10 116.94 114.10 1fze h PHE 290 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1fze h PHE 290 Cb 0.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1fze h PHE 290 CO 0.00 0.00 0.00 -3.47 -1.61 0.00 0.00 178.31 173.23 1fze n ASP 291 N -3.03 0.72 0.00 2.17 2.03 -0.82 -1.06 116.55 116.56 1fze n ASP 291 Ca -0.02 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.26 1fze n ASP 291 Cb 0.14 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1fze n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fze n GLY 292 N 0.42 -2.30 3.34 0.27 0.00 0.02 -4.70 105.19 102.24 1fze n GLY 292 Ca 0.02 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.46 1fze n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1fze s PHE 293 N -0.40 -0.60 -0.85 1.61 5.36 -1.21 -4.66 117.98 117.23 1fze s PHE 293 Ca 0.00 0.98 -0.22 0.00 -0.96 0.00 0.00 56.93 56.73 1fze s PHE 293 Cb 0.00 0.34 0.07 0.00 -0.34 0.00 0.00 43.02 43.09 1fze s PHE 293 CO 0.00 -0.30 1.20 0.34 -1.46 0.00 0.00 175.22 175.00 1fze s ASP 294 N 2.47 6.39 0.05 6.13 2.15 -1.26 -3.32 116.67 129.28 1fze s ASP 294 Ca -0.01 -1.31 -0.36 0.00 0.43 0.00 0.00 52.55 51.30 1fze s ASP 294 Cb -0.06 -2.48 -0.20 0.00 -0.30 0.00 0.00 42.92 39.88 1fze s ASP 294 CO -0.17 -1.43 1.50 -0.26 -0.17 0.00 0.00 175.17 174.64 1fze h PHE 295 N 9.51 -1.19 0.00 -5.34 -1.00 -1.86 -3.47 116.94 113.59 1fze h PHE 295 Ca -0.03 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1fze h PHE 295 Cb 1.04 0.39 0.00 0.00 3.61 0.00 0.00 35.95 40.99 1fze h PHE 295 CO 1.14 -0.74 0.00 0.41 -1.61 0.00 0.00 178.31 177.51 1fze n GLY 296 N -1.54 0.26 0.17 -1.45 0.00 -1.26 -5.03 105.19 96.35 1fze n GLY 296 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1fze n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fze h ASP 297 N 0.00 -0.29 -4.21 1.61 3.32 -2.00 -3.46 116.42 111.39 1fze h ASP 297 Ca 0.00 -0.23 -0.33 0.00 0.02 0.00 0.00 57.03 56.49 1fze h ASP 297 Cb 0.00 0.07 -0.17 0.00 0.22 0.00 0.00 39.33 39.46 1fze h ASP 297 CO 0.00 0.12 -0.73 -1.81 -1.72 0.00 0.00 179.24 175.10 1fze s ASP 298 N -5.20 1.62 0.00 6.45 1.01 -1.26 -5.03 116.67 114.25 1fze s ASP 298 Ca -0.14 -0.89 0.17 0.00 0.71 0.00 0.00 52.55 52.40 1fze s ASP 298 Cb 0.02 -0.00 1.01 0.00 1.01 0.00 0.00 42.92 44.95 1fze s ASP 298 CO 0.54 -0.28 1.58 -0.81 0.21 0.00 0.00 175.17 176.41 1fze n PRO 299 N 0.26 0.91 0.02 8.23 -0.04 -1.26 -2.88 135.00 140.25 1fze n PRO 299 Ca -0.14 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.43 1fze n PRO 299 Cb 0.59 -1.29 -0.12 0.00 -0.04 0.00 0.00 33.50 32.64 1fze n PRO 299 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1fze n SER 300 N -0.79 0.25 -0.27 3.54 3.41 -1.26 -4.55 113.62 113.94 1fze n SER 300 Ca 0.13 0.07 0.14 0.00 -0.26 0.00 0.00 58.87 58.94 1fze n SER 300 Cb 0.06 1.55 0.27 0.00 -0.26 0.00 0.00 64.21 65.83 1fze n SER 300 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1fze n ASP 301 N -2.35 -0.04 0.00 4.04 8.00 -1.14 -1.15 116.55 123.90 1fze n ASP 301 Ca -0.03 1.36 0.00 0.00 0.71 0.00 0.00 54.79 56.83 1fze n ASP 301 Cb 0.56 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1fze n ASP 301 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1fze n LYS 302 N -5.09 0.00 0.00 -1.24 4.81 -1.21 -1.73 118.16 113.69 1fze n LYS 302 Ca 0.20 0.50 0.06 0.00 -0.87 0.00 0.00 58.31 58.20 1fze n LYS 302 Cb 0.68 -1.45 0.32 0.00 0.02 0.00 0.00 35.03 34.60 1fze n LYS 302 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1fze n PHE 303 N -1.94 0.00 1.30 5.64 1.16 -1.05 -0.84 117.46 121.73 1fze n PHE 303 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 1fze n PHE 303 Cb 0.00 -0.27 0.36 0.00 -1.61 0.00 0.00 39.48 37.96 1fze n PHE 303 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1fze n PHE 304 N -1.27 0.01 -1.08 2.97 3.72 -0.30 -4.02 117.46 117.48 1fze n PHE 304 Ca 0.06 -0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.47 1fze n PHE 304 Cb 0.10 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.66 1fze n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1fze n THR 305 N 0.62 0.45 -2.77 4.37 -2.24 -0.02 -1.77 114.28 112.92 1fze n THR 305 Ca 0.17 -0.51 -0.38 0.00 -2.27 0.00 0.00 64.05 61.07 1fze n THR 305 Cb 0.45 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 69.21 1fze n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fze s SER 306 N -0.86 7.42 -0.00 3.42 1.04 -1.02 -3.58 113.70 120.12 1fze s SER 306 Ca 0.04 1.86 0.11 0.00 0.48 0.00 0.00 55.95 58.45 1fze s SER 306 Cb 0.04 -2.59 -0.12 0.00 0.10 0.00 0.00 66.02 63.45 1fze s SER 306 CO 0.00 -0.01 0.46 1.41 0.98 0.00 0.00 173.24 176.09 1fze n HIS 307 N 0.80 0.00 -2.07 5.02 -0.00 -0.22 -4.60 115.22 114.15 1fze n HIS 307 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.31 1fze n HIS 307 Cb 0.49 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.99 30.44 1fze n HIS 307 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1fze s ASN 308 N -2.12 6.72 0.00 0.41 2.47 -1.24 -2.09 114.94 119.09 1fze s ASN 308 Ca 0.04 2.51 0.00 0.00 0.42 0.00 0.00 52.86 55.82 1fze s ASN 308 Cb 0.08 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1fze s ASN 308 CO 0.46 -0.70 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 1fze n GLY 309 N 3.07 0.86 3.80 1.21 0.00 -0.38 -5.01 105.19 108.74 1fze n GLY 309 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1fze n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fze s MET 310 N -0.08 4.37 0.36 1.61 -1.94 -0.89 -4.74 119.30 117.99 1fze s MET 310 Ca 0.00 0.96 -0.15 0.00 -1.71 0.00 0.00 55.69 54.79 1fze s MET 310 Cb 0.00 -3.12 -0.09 0.00 2.01 0.00 0.00 34.83 33.64 1fze s MET 310 CO 0.00 0.52 0.78 -0.65 -0.01 0.00 0.00 175.02 175.67 1fze s GLN 311 N -1.44 3.98 0.32 2.03 -0.21 -1.26 0.34 119.66 123.42 1fze s GLN 311 Ca 0.37 0.69 -0.28 0.00 0.02 0.00 0.00 55.36 56.17 1fze s GLN 311 Cb -0.20 -2.38 -0.09 0.00 1.00 0.00 0.00 33.01 31.34 1fze s GLN 311 CO 0.23 0.07 1.08 0.12 -2.12 0.00 0.00 175.29 174.67 1fze s PHE 312 N -2.13 3.47 0.05 0.91 5.36 0.14 -3.93 117.98 121.85 1fze s PHE 312 Ca 0.55 1.68 0.01 0.00 -0.96 0.00 0.00 56.93 58.21 1fze s PHE 312 Cb -0.10 -3.24 -0.03 0.00 -0.34 0.00 0.00 43.02 39.32 1fze s PHE 312 CO 0.21 -0.58 -0.05 -1.12 -1.46 0.00 0.00 175.22 172.21 1fze s SER 313 N -1.10 0.67 0.31 6.13 0.01 -0.65 -4.68 113.70 114.39 1fze s SER 313 Ca 0.49 -0.69 0.03 0.00 1.31 0.00 0.00 55.95 57.09 1fze s SER 313 Cb -0.29 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 1fze s SER 313 CO 0.37 -0.35 0.15 0.42 0.41 0.00 0.00 173.24 174.24 1fze s THR 314 N -2.24 0.40 0.42 1.44 -4.23 -1.01 -2.58 115.64 107.84 1fze s THR 314 Ca -0.05 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.54 1fze s THR 314 Cb -0.04 -2.52 0.25 0.00 1.34 0.00 0.00 72.50 71.53 1fze s THR 314 CO -0.03 0.00 2.04 4.11 -0.54 0.00 0.00 174.62 180.21 1fze h TRP 315 N 2.19 0.43 -0.68 3.99 5.08 -1.82 -2.41 115.95 122.72 1fze h TRP 315 Ca -0.34 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.47 1fze h TRP 315 Cb 1.25 -0.14 -0.10 0.00 -3.00 0.00 0.00 29.16 27.17 1fze h TRP 315 CO 1.01 0.30 0.20 -0.40 -1.28 0.00 0.00 178.44 178.28 1fze n ASP 316 N -4.45 4.98 -2.71 0.11 5.75 -1.26 -4.55 116.55 114.42 1fze n ASP 316 Ca 0.02 -3.17 -0.06 0.00 -0.01 0.00 0.00 54.79 51.56 1fze n ASP 316 Cb 0.10 -0.73 0.07 0.00 -1.03 0.00 0.00 41.12 39.53 1fze n ASP 316 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1fze n ASN 317 N -0.02 -2.11 -4.73 -1.12 5.15 -0.91 -4.87 115.26 106.64 1fze n ASN 317 Ca 0.38 -2.69 -0.42 0.00 -0.60 0.00 0.00 54.58 51.25 1fze n ASN 317 Cb 1.33 1.40 -0.03 0.00 -0.53 0.00 0.00 39.78 41.95 1fze n ASN 317 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1fze s ASP 318 N -1.00 6.68 0.00 1.20 -1.08 -1.21 -2.40 116.67 118.86 1fze s ASP 318 Ca 0.27 2.57 0.00 0.00 -0.52 0.00 0.00 52.55 54.88 1fze s ASP 318 Cb 0.24 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 1fze s ASP 318 CO -0.16 -0.72 0.21 0.59 0.52 0.00 0.00 175.17 175.61 1fze n ASN 319 N 3.15 0.00 -4.67 -0.34 4.13 -1.26 -4.99 115.26 111.29 1fze n ASN 319 Ca 0.10 -1.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.07 1fze n ASN 319 Cb 0.40 0.00 0.17 0.00 -1.54 0.00 0.00 39.78 38.81 1fze n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1fze s ASP 320 N 0.00 2.78 -0.42 6.41 1.47 -1.26 -4.72 116.67 120.93 1fze s ASP 320 Ca 0.00 1.44 0.01 0.00 1.18 0.00 0.00 52.55 55.18 1fze s ASP 320 Cb 0.00 -2.12 0.45 0.00 -0.34 0.00 0.00 42.92 40.92 1fze s ASP 320 CO 0.00 -3.07 1.84 0.29 0.68 0.00 0.00 175.17 174.92 1fze n LYS 321 N -4.16 2.11 -4.79 2.11 4.76 -0.62 -4.88 118.16 112.69 1fze n LYS 321 Ca 0.06 -2.43 -0.31 0.00 -2.87 0.00 0.00 58.31 52.76 1fze n LYS 321 Cb 0.55 -1.95 -0.14 0.00 -1.84 0.00 0.00 35.03 31.65 1fze n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1fze s PHE 322 N -2.74 2.45 0.23 2.13 5.36 -1.23 -4.44 117.98 119.75 1fze s PHE 322 Ca 0.47 -0.33 -0.08 0.00 -0.96 0.00 0.00 56.93 56.03 1fze s PHE 322 Cb 0.38 -1.44 0.21 0.00 -0.34 0.00 0.00 43.02 41.84 1fze s PHE 322 CO 0.05 0.19 1.90 1.49 -1.46 0.00 0.00 175.22 177.38 1fze h GLU 323 N 4.70 1.20 0.00 10.12 4.22 -1.95 -3.44 114.58 129.43 1fze h GLU 323 Ca -0.47 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 58.88 1fze h GLU 323 Cb 1.15 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1fze h GLU 323 CO 0.46 0.82 0.00 0.41 -2.18 0.00 0.00 179.01 178.51 1fze n GLY 324 N -1.29 0.74 3.18 1.92 0.00 -1.26 -5.06 105.19 103.42 1fze n GLY 324 Ca 0.10 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 1fze n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fze s ASN 325 N -1.00 5.77 0.24 1.61 3.04 -1.26 -4.92 114.94 118.42 1fze s ASN 325 Ca 0.00 -2.71 -0.05 0.00 0.04 0.00 0.00 52.86 50.14 1fze s ASN 325 Cb 0.00 -1.98 0.45 0.00 -1.54 0.00 0.00 41.25 38.18 1fze s ASN 325 CO 0.00 -0.47 1.71 0.00 -3.04 0.00 0.00 177.10 175.30 1fze h ALA 327 N 1.57 -0.06 -0.58 0.00 0.00 -1.85 -1.19 119.26 117.16 1fze h ALA 327 Ca 0.41 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 1fze h ALA 327 Cb 0.66 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1fze h ALA 327 CO -0.46 -0.53 0.18 1.49 0.00 0.00 0.00 179.25 179.93 1fze h GLU 328 N -0.06 0.90 0.44 0.00 4.81 -1.60 0.32 114.58 119.39 1fze h GLU 328 Ca -0.01 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1fze h GLU 328 Cb 0.05 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1fze h GLU 328 CO 0.01 0.81 -0.41 1.96 -0.73 0.00 0.00 179.01 180.65 1fze h GLN 329 N 0.81 -0.82 0.00 1.92 4.20 -0.49 -2.79 115.11 117.94 1fze h GLN 329 Ca 0.19 0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.85 1fze h GLN 329 Cb 0.29 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1fze h GLN 329 CO -0.01 -0.55 -0.50 -0.44 -0.67 0.00 0.00 178.83 176.66 1fze h ASP 330 N -0.86 0.00 -2.88 1.46 5.19 -1.22 -3.48 116.42 114.63 1fze h ASP 330 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1fze h ASP 330 Cb 0.75 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1fze h ASP 330 CO -0.04 0.50 0.00 0.61 -3.12 0.00 0.00 179.24 177.19 1fze n GLY 331 N 0.24 0.91 0.00 2.75 0.00 0.11 -4.75 105.19 104.45 1fze n GLY 331 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1fze n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fze n SER 332 N -1.44 0.00 -3.93 1.61 3.41 -0.91 -3.99 113.62 108.38 1fze n SER 332 Ca 0.00 -0.73 -0.27 0.00 -0.26 0.00 0.00 58.87 57.61 1fze n SER 332 Cb 0.48 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.26 1fze n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1fze s GLY 333 N -1.32 0.84 0.20 5.00 0.00 -1.26 -4.33 107.32 106.45 1fze s GLY 333 Ca 0.00 -0.55 -0.23 0.00 0.00 0.00 0.00 44.72 43.93 1fze s GLY 333 CO 0.00 0.71 0.78 0.86 0.00 0.00 0.00 173.10 175.46 1fze s TRP 334 N 1.58 -0.25 -0.91 1.90 -0.11 -1.06 -4.75 118.94 115.34 1fze s TRP 334 Ca 0.03 -0.09 -0.21 0.00 1.22 0.00 0.00 56.10 57.05 1fze s TRP 334 Cb -0.13 0.65 0.09 0.00 -1.50 0.00 0.00 33.47 32.58 1fze s TRP 334 CO -0.07 -0.99 1.21 -1.58 -4.62 0.00 0.00 176.95 170.90 1fze s TRP 335 N -3.64 2.84 0.01 5.86 0.51 -1.26 -1.64 118.94 121.62 1fze s TRP 335 Ca 0.09 -1.05 -0.13 0.00 -2.12 0.00 0.00 56.10 52.89 1fze s TRP 335 Cb -0.03 -4.42 -0.06 0.00 -0.81 0.00 0.00 33.47 28.15 1fze s TRP 335 CO 0.01 -1.67 0.39 -1.64 -0.51 0.00 0.00 176.95 173.52 1fze s MET 336 N 3.70 3.85 0.00 4.98 -1.94 -1.25 -4.88 119.30 123.76 1fze s MET 336 Ca 0.35 0.33 0.00 0.00 -1.71 0.00 0.00 55.69 54.66 1fze s MET 336 Cb -0.05 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.61 1fze s MET 336 CO -0.06 0.68 0.00 -1.71 -0.01 0.00 0.00 175.02 173.92 1fze n ASN 337 N 1.67 0.00 -2.50 3.03 2.85 -1.26 -3.97 115.26 115.07 1fze n ASN 337 Ca -0.13 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.05 1fze n ASN 337 Cb 0.53 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.51 1fze n ASN 337 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1fze n LYS 338 N 0.00 2.41 0.00 1.20 4.76 -0.73 -1.59 118.16 124.22 1fze n LYS 338 Ca 0.00 -2.49 0.00 0.00 -2.87 0.00 0.00 58.31 52.95 1fze n LYS 338 Cb 0.00 -2.12 0.00 0.00 -1.84 0.00 0.00 35.03 31.07 1fze n LYS 338 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fze s HIS 340 N 0.00 0.22 0.00 0.00 -3.43 -1.26 -4.40 115.29 106.41 1fze s HIS 340 Ca 0.00 -0.86 0.00 0.00 -0.80 0.00 0.00 55.06 53.40 1fze s HIS 340 Cb 0.00 0.76 0.00 0.00 -1.43 0.00 0.00 32.58 31.91 1fze s HIS 340 CO 0.00 -1.54 0.00 0.00 -2.00 0.00 0.00 174.74 171.20 1fze n ALA 341 N -0.54 0.00 -3.42 -1.38 0.00 -1.25 -4.75 120.51 109.17 1fze n ALA 341 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1fze n ALA 341 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 1fze n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1fze s GLY 342 N 0.00 0.30 -0.44 0.00 0.00 -1.26 -1.75 107.32 104.16 1fze s GLY 342 Ca 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 44.72 43.59 1fze s GLY 342 CO 0.00 2.43 0.19 -1.58 0.00 0.00 0.00 173.10 174.14 1fze s HIS 343 N 1.58 3.52 -0.25 1.90 5.04 -0.18 -4.97 115.29 121.93 1fze s HIS 343 Ca 0.15 -2.92 0.19 0.00 -1.54 0.00 0.00 55.06 50.93 1fze s HIS 343 Cb -0.18 -2.98 0.10 0.00 0.04 0.00 0.00 32.58 29.56 1fze s HIS 343 CO -0.12 -0.88 1.31 -0.07 -2.34 0.00 0.00 174.74 172.64 1fze h LEU 344 N 7.27 0.00 -1.92 8.88 3.38 -1.87 0.12 115.31 131.18 1fze h LEU 344 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1fze h LEU 344 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1fze h LEU 344 CO 0.63 0.27 0.00 0.59 0.09 0.00 0.00 178.44 180.02 1fze n ASN 345 N -3.02 2.83 -4.43 -0.43 3.02 -1.26 -4.76 115.26 107.21 1fze n ASN 345 Ca 0.00 -2.26 -0.29 0.00 -0.03 0.00 0.00 54.58 52.00 1fze n ASN 345 Cb 0.66 -0.44 0.23 0.00 -0.61 0.00 0.00 39.78 39.62 1fze n ASN 345 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fze s GLY 346 N -0.68 1.54 0.18 7.41 0.00 -1.23 -4.73 107.32 109.81 1fze s GLY 346 Ca 0.27 -0.35 -0.32 0.00 0.00 0.00 0.00 44.72 44.33 1fze s GLY 346 CO 0.13 0.38 1.76 0.14 0.00 0.00 0.00 173.10 175.50 1fze s VAL 347 N -2.66 2.18 -0.51 1.40 1.01 0.21 -4.04 120.40 117.99 1fze s VAL 347 Ca 0.68 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 62.40 1fze s VAL 347 Cb -0.21 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 1fze s VAL 347 CO 0.61 0.00 1.67 -0.47 0.00 0.00 0.00 175.10 176.91 1fze s TYR 348 N 1.68 1.95 -0.36 5.22 6.14 -1.26 -3.13 117.35 127.59 1fze s TYR 348 Ca 0.77 0.63 -0.14 0.00 0.64 0.00 0.00 57.07 58.97 1fze s TYR 348 Cb -0.49 -4.21 -0.01 0.00 0.42 0.00 0.00 41.96 37.67 1fze s TYR 348 CO 0.33 -2.34 0.30 0.71 0.64 0.00 0.00 175.55 175.20 1fze s TYR 349 N 7.32 3.22 0.46 4.97 2.02 -1.26 -4.97 117.35 129.12 1fze s TYR 349 Ca 0.65 -0.21 -0.25 0.00 -0.37 0.00 0.00 57.07 56.89 1fze s TYR 349 Cb -0.14 -2.59 -0.08 0.00 -0.40 0.00 0.00 41.96 38.75 1fze s TYR 349 CO 0.26 -0.44 1.38 -1.14 -1.57 0.00 0.00 175.55 174.04 1fze s GLN 350 N 1.85 3.63 0.00 -0.62 2.00 -1.26 -1.79 119.66 123.47 1fze s GLN 350 Ca 0.08 2.32 0.00 0.00 -2.00 0.00 0.00 55.36 55.76 1fze s GLN 350 Cb -0.17 -2.59 0.00 0.00 0.80 0.00 0.00 33.01 31.05 1fze s GLN 350 CO 0.11 -0.83 0.00 0.41 -0.50 0.00 0.00 175.29 174.48 1fze n GLY 351 N 0.62 2.81 1.76 2.59 0.00 -1.26 -4.58 105.19 107.12 1fze n GLY 351 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1fze n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fze n GLY 352 N -1.96 2.03 3.76 -0.02 0.00 -0.74 -4.85 105.19 103.40 1fze n GLY 352 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1fze n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fze s THR 353 N 0.00 2.29 0.00 2.61 2.01 -1.26 0.59 115.64 121.88 1fze s THR 353 Ca 0.00 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1fze s THR 353 Cb 0.00 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1fze s THR 353 CO 0.00 0.05 0.00 0.00 -0.69 0.00 0.00 174.62 173.98 1fze n TYR 354 N 1.81 -0.14 -3.63 4.92 4.11 0.13 -4.89 117.16 119.47 1fze n TYR 354 Ca 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.93 1fze n TYR 354 Cb 0.39 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.74 1fze n TYR 354 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1fze n SER 355 N -1.24 -1.17 0.00 9.48 3.41 -1.26 -4.77 113.62 118.06 1fze n SER 355 Ca 0.00 -1.69 0.11 0.00 -0.26 0.00 0.00 58.87 57.03 1fze n SER 355 Cb 0.00 1.92 0.66 0.00 -0.26 0.00 0.00 64.21 66.53 1fze n SER 355 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fze n LYS 356 N -0.40 0.96 0.01 4.33 5.02 -1.26 -2.74 118.16 124.08 1fze n LYS 356 Ca -0.03 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.14 1fze n LYS 356 Cb 0.35 -1.36 -0.14 0.00 -0.02 0.00 0.00 35.03 33.86 1fze n LYS 356 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fze h ALA 357 N 3.64 0.56 0.00 7.82 0.00 -1.94 -3.33 119.26 126.02 1fze h ALA 357 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.61 1fze h ALA 357 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fze h ALA 357 CO 0.00 1.41 0.00 -1.13 0.00 0.00 0.00 179.25 179.53 1fze n SER 358 N -3.23 0.53 -3.71 0.00 3.41 -1.11 -4.66 113.62 104.84 1fze n SER 358 Ca -0.16 -1.47 -0.13 0.00 -0.26 0.00 0.00 58.87 56.84 1fze n SER 358 Cb 1.03 -0.26 -0.09 0.00 -0.26 0.00 0.00 64.21 64.63 1fze n SER 358 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1fze s THR 359 N -1.28 -0.00 0.12 6.66 2.01 -1.25 -4.99 115.64 116.90 1fze s THR 359 Ca 0.00 0.01 -0.25 0.00 0.31 0.00 0.00 61.69 61.75 1fze s THR 359 Cb 0.00 -0.67 -0.06 0.00 0.01 0.00 0.00 72.50 71.79 1fze s THR 359 CO 0.00 0.00 1.65 1.55 -0.69 0.00 0.00 174.62 177.13 1fze h PRO 360 N 5.53 -0.35 -0.01 4.92 0.13 -1.85 -2.31 132.00 138.05 1fze h PRO 360 Ca -0.28 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1fze h PRO 360 Cb 1.18 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1fze h PRO 360 CO 0.21 -0.23 -0.05 0.09 -0.23 0.00 0.00 178.00 177.78 1fze n ASN 361 N -5.35 1.36 -2.51 1.44 4.13 -1.26 -5.01 115.26 108.06 1fze n ASN 361 Ca -0.05 -1.35 -0.04 0.00 1.68 0.00 0.00 54.58 54.81 1fze n ASN 361 Cb 0.27 0.03 0.01 0.00 -1.54 0.00 0.00 39.78 38.54 1fze n ASN 361 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fze n GLY 362 N 1.21 -1.99 3.57 7.41 0.00 -0.87 -5.07 105.19 109.44 1fze n GLY 362 Ca 0.18 0.77 -0.24 0.00 0.00 0.00 0.00 46.02 46.73 1fze n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fze s TYR 363 N -1.96 2.50 -0.77 1.61 2.02 -1.26 -4.87 117.35 114.62 1fze s TYR 363 Ca 0.14 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 1fze s TYR 363 Cb -0.04 -1.20 0.36 0.00 -0.40 0.00 0.00 41.96 40.68 1fze s TYR 363 CO 0.60 0.62 1.74 -0.40 -1.57 0.00 0.00 175.55 176.54 1fze n ASP 364 N -0.81 6.72 -0.90 2.29 5.75 -1.26 -4.63 116.55 123.71 1fze n ASP 364 Ca -0.05 -3.78 -0.01 0.00 -0.01 0.00 0.00 54.79 50.94 1fze n ASP 364 Cb 0.60 -0.92 0.01 0.00 -1.03 0.00 0.00 41.12 39.78 1fze n ASP 364 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1fze n ASN 365 N -0.44 2.48 -4.96 -1.12 2.04 -1.26 -4.89 115.26 107.10 1fze n ASN 365 Ca 0.48 -2.06 -0.20 0.00 -0.44 0.00 0.00 54.58 52.37 1fze n ASN 365 Cb 0.34 -0.51 0.04 0.00 -2.53 0.00 0.00 39.78 37.12 1fze n ASN 365 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1fze s GLY 366 N 0.63 1.85 -0.75 4.83 0.00 -1.26 0.67 107.32 113.28 1fze s GLY 366 Ca 0.02 -1.54 -0.26 0.00 0.00 0.00 0.00 44.72 42.95 1fze s GLY 366 CO 0.01 -1.24 2.01 -0.42 0.00 0.00 0.00 173.10 173.46 1fze s ILE 367 N -2.67 3.32 0.31 0.90 1.01 -1.18 -4.34 121.20 118.54 1fze s ILE 367 Ca 0.58 -0.10 0.09 0.00 0.00 0.00 0.00 60.65 61.22 1fze s ILE 367 Cb -0.09 -3.78 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1fze s ILE 367 CO 0.37 -0.74 -0.10 0.27 0.00 0.00 0.00 174.94 174.74 1fze s ILE 368 N 10.50 2.10 -0.40 2.92 -4.36 0.42 -1.57 121.20 130.81 1fze s ILE 368 Ca 0.74 -2.22 0.06 0.00 -0.26 0.00 0.00 60.65 58.98 1fze s ILE 368 Cb -0.10 -2.52 0.17 0.00 1.25 0.00 0.00 42.46 41.26 1fze s ILE 368 CO 0.10 -0.27 0.55 0.86 0.24 0.00 0.00 174.94 176.41 1fze s TRP 369 N -2.72 -1.24 0.35 1.37 -0.11 -1.26 -1.01 118.94 114.33 1fze s TRP 369 Ca 0.31 -0.14 0.15 0.00 1.22 0.00 0.00 56.10 57.64 1fze s TRP 369 Cb 0.02 0.07 1.07 0.00 -1.50 0.00 0.00 33.47 33.13 1fze s TRP 369 CO 0.15 -1.11 1.69 0.00 -4.62 0.00 0.00 176.95 173.06 1fze h ALA 370 N 6.95 2.03 0.00 5.86 0.00 -1.45 -0.87 119.26 131.78 1fze h ALA 370 Ca 0.05 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1fze h ALA 370 Cb 1.14 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1fze h ALA 370 CO 0.13 -0.58 -0.33 1.79 0.00 0.00 0.00 179.25 180.26 1fze h THR 371 N 0.38 0.93 0.01 0.00 1.35 -1.82 -3.33 112.91 110.44 1fze h THR 371 Ca 0.70 -1.28 -0.40 0.00 -0.55 0.00 0.00 66.41 64.88 1fze h THR 371 Cb 1.61 1.76 -0.06 0.00 -1.73 0.00 0.00 68.15 69.73 1fze h THR 371 CO -0.50 0.32 -2.40 1.87 -0.25 0.00 0.00 175.52 174.56 1fze n TRP 372 N -3.71 0.17 -4.37 4.73 -0.00 -0.62 -4.74 117.44 108.91 1fze n TRP 372 Ca -0.01 0.05 -0.21 0.00 -0.00 0.00 0.00 57.50 57.33 1fze n TRP 372 Cb 0.43 -1.02 -0.08 0.00 -0.00 0.00 0.00 31.31 30.64 1fze n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1fze s LYS 373 N -2.51 1.75 1.11 5.87 3.01 -0.43 -5.11 119.74 123.42 1fze s LYS 373 Ca -0.35 -2.03 -0.12 0.00 -1.01 0.00 0.00 55.97 52.46 1fze s LYS 373 Cb 0.10 -0.12 0.25 0.00 -1.01 0.00 0.00 37.83 37.06 1fze s LYS 373 CO 0.59 -0.53 1.05 0.99 0.51 0.00 0.00 175.35 177.96 1fze s THR 374 N -3.43 2.06 -1.22 2.17 2.01 -1.26 -3.84 115.64 112.12 1fze s THR 374 Ca 0.33 0.02 0.29 0.00 0.31 0.00 0.00 61.69 62.64 1fze s THR 374 Cb 0.03 -2.19 0.33 0.00 0.01 0.00 0.00 72.50 70.68 1fze s THR 374 CO 0.20 -0.03 1.90 -2.11 -0.69 0.00 0.00 174.62 173.89 1fze n ARG 375 N -4.68 0.23 -1.12 4.92 1.85 -1.26 -3.37 116.66 113.23 1fze n ARG 375 Ca 0.04 -0.04 -0.04 0.00 -1.00 0.00 0.00 57.85 56.82 1fze n ARG 375 Cb 0.55 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.60 1fze n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1fze n TRP 376 N -1.35 0.89 -3.75 2.89 8.01 -1.26 -4.82 117.44 118.05 1fze n TRP 376 Ca 0.10 -1.70 -0.29 0.00 -1.31 0.00 0.00 57.50 54.30 1fze n TRP 376 Cb 0.30 -0.27 -0.16 0.00 -2.01 0.00 0.00 31.31 29.17 1fze n TRP 376 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1fze s TYR 377 N -3.25 1.40 0.13 -5.99 5.04 -1.22 -0.69 117.35 112.76 1fze s TYR 377 Ca 0.42 -1.29 -0.23 0.00 -2.44 0.00 0.00 57.07 53.53 1fze s TYR 377 Cb 0.38 -1.34 -0.07 0.00 0.35 0.00 0.00 41.96 41.28 1fze s TYR 377 CO -0.04 -0.74 0.69 0.45 -1.34 0.00 0.00 175.55 174.57 1fze s SER 378 N 1.73 7.25 0.62 4.32 0.15 0.20 -4.68 113.70 123.29 1fze s SER 378 Ca 0.03 1.49 -0.18 0.00 0.70 0.00 0.00 55.95 57.99 1fze s SER 378 Cb -0.17 -2.44 -0.02 0.00 -1.71 0.00 0.00 66.02 61.68 1fze s SER 378 CO -0.16 0.24 1.19 -0.04 1.20 0.00 0.00 173.24 175.67 1fze s MET 379 N -1.12 2.85 -0.04 5.44 1.00 -0.61 -3.98 119.30 122.84 1fze s MET 379 Ca 0.33 1.74 -0.11 0.00 0.00 0.00 0.00 55.69 57.65 1fze s MET 379 Cb -0.22 -1.92 -0.31 0.00 0.00 0.00 0.00 34.83 32.38 1fze s MET 379 CO 0.23 -1.28 0.68 -0.22 0.00 0.00 0.00 175.02 174.44 1fze h LYS 380 N 0.62 0.39 -3.93 2.03 3.64 -1.05 -3.44 116.57 114.82 1fze h LYS 380 Ca -0.49 -0.67 -0.24 0.00 -1.27 0.00 0.00 60.65 57.98 1fze h LYS 380 Cb 1.29 0.25 -0.26 0.00 -0.41 0.00 0.00 32.23 33.09 1fze h LYS 380 CO 0.54 1.31 -0.72 0.15 -2.27 0.00 0.00 179.45 178.46 1fze s LYS 381 N -2.58 0.17 0.00 1.90 1.02 -0.94 -4.17 119.74 115.14 1fze s LYS 381 Ca -0.15 -0.20 0.01 0.00 0.02 0.00 0.00 55.97 55.64 1fze s LYS 381 Cb 0.05 -0.07 -0.00 0.00 -0.52 0.00 0.00 37.83 37.30 1fze s LYS 381 CO 0.86 0.01 -0.02 0.99 -0.92 0.00 0.00 175.35 176.27 1fze s THR 382 N -0.41 0.13 -0.22 2.17 2.01 -0.50 -2.10 115.64 116.72 1fze s THR 382 Ca -0.04 -0.14 -0.09 0.00 0.31 0.00 0.00 61.69 61.74 1fze s THR 382 Cb -0.03 -0.13 0.09 0.00 0.01 0.00 0.00 72.50 72.44 1fze s THR 382 CO -0.00 -0.00 0.48 0.28 -0.69 0.00 0.00 174.62 174.69 1fze s THR 383 N -0.14 -0.55 -0.17 -0.82 -1.32 -1.08 0.86 115.64 112.42 1fze s THR 383 Ca -0.01 0.11 -0.00 0.00 -1.21 0.00 0.00 61.69 60.58 1fze s THR 383 Cb -0.01 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 1fze s THR 383 CO -0.00 0.05 -0.14 -0.04 -2.21 0.00 0.00 174.62 172.28 1fze s MET 384 N 2.36 3.22 0.01 7.08 -1.94 0.11 -1.74 119.30 128.40 1fze s MET 384 Ca -0.05 -0.73 -0.07 0.00 -1.71 0.00 0.00 55.69 53.13 1fze s MET 384 Cb -0.11 -2.69 0.00 0.00 2.01 0.00 0.00 34.83 34.04 1fze s MET 384 CO -0.15 -0.05 0.14 -1.59 -0.01 0.00 0.00 175.02 173.36 1fze s LYS 385 N 1.00 0.51 0.39 2.03 -2.85 -1.11 -0.93 119.74 118.79 1fze s LYS 385 Ca -0.02 -0.46 0.07 0.00 -1.00 0.00 0.00 55.97 54.56 1fze s LYS 385 Cb -0.15 0.21 -0.08 0.00 -2.06 0.00 0.00 37.83 35.76 1fze s LYS 385 CO -0.03 -0.13 0.00 0.96 0.10 0.00 0.00 175.35 176.26 1fze s ILE 386 N -1.63 1.92 -0.20 3.79 -4.36 -0.61 -1.54 121.20 118.57 1fze s ILE 386 Ca -0.13 -2.02 -0.29 0.00 -0.26 0.00 0.00 60.65 57.95 1fze s ILE 386 Cb -0.06 -2.93 0.13 0.00 1.25 0.00 0.00 42.46 40.85 1fze s ILE 386 CO 0.00 -0.02 1.05 -0.51 0.24 0.00 0.00 174.94 175.70 1fze s ILE 387 N -2.78 0.00 0.13 8.37 2.07 -0.86 -2.10 121.20 126.03 1fze s ILE 387 Ca 0.35 0.00 -0.32 0.00 -1.41 0.00 0.00 60.65 59.26 1fze s ILE 387 Cb 0.09 -1.00 -0.12 0.00 0.13 0.00 0.00 42.46 41.56 1fze s ILE 387 CO 0.17 0.00 1.75 -0.81 -1.91 0.00 0.00 174.94 174.15 1fze n PRO 388 N 1.03 2.56 -0.46 3.50 -0.04 -1.26 -0.34 135.00 139.99 1fze n PRO 388 Ca -0.10 0.93 0.38 0.00 -0.04 0.00 0.00 63.50 64.67 1fze n PRO 388 Cb 0.58 -2.78 0.66 0.00 -0.04 0.00 0.00 33.50 31.92 1fze n PRO 388 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1fze h PHE 389 N 7.56 0.48 0.00 0.54 3.57 -1.33 -3.03 116.94 124.73 1fze h PHE 389 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1fze h PHE 389 Cb 1.23 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1fze h PHE 389 CO 0.72 -0.20 0.44 0.27 -2.23 0.00 0.00 178.31 177.32 1fze n ASN 390 N -4.65 0.05 -3.81 0.41 2.04 -1.26 -3.10 115.26 104.94 1fze n ASN 390 Ca 0.38 0.21 -0.42 0.00 -0.44 0.00 0.00 54.58 54.30 1fze n ASN 390 Cb 1.47 -0.15 0.00 0.00 -2.53 0.00 0.00 39.78 38.57 1fze n ASN 390 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1fze n ARG 391 N -1.37 3.63 -4.77 -3.83 3.00 -1.15 -4.92 116.66 107.25 1fze n ARG 391 Ca -0.00 -3.41 -0.25 0.00 -0.01 0.00 0.00 57.85 54.18 1fze n ARG 391 Cb 0.44 -2.93 -0.15 0.00 0.00 0.00 0.00 32.46 29.82 1fze n ARG 391 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1fze s LEU 392 N -0.09 2.08 0.00 0.55 2.34 -1.18 -4.82 118.68 117.56 1fze s LEU 392 Ca 0.42 -0.39 0.00 0.00 0.06 0.00 0.00 54.13 54.22 1fze s LEU 392 Cb 0.11 -0.92 0.00 0.00 -0.56 0.00 0.00 46.19 44.82 1fze s LEU 392 CO -0.01 0.19 0.00 1.07 -1.06 0.00 0.00 176.35 176.54 1fze n THR 393 N 2.36 0.00 -0.20 5.48 5.66 -1.26 -5.24 114.28 121.09 1fze n THR 393 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1fze n THR 393 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 1fze n THR 393 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64