#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzn s SER 89 N 0.00 2.01 0.13 2.61 1.04 -1.26 -4.59 113.70 113.64 2fzn s SER 89 Ca 0.00 1.71 -0.20 0.00 0.48 0.00 0.00 55.95 57.94 2fzn s SER 89 Cb 0.00 -2.35 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 2fzn s SER 89 CO 0.00 -3.59 1.70 0.58 0.98 0.00 0.00 173.24 172.91 2fzn h VAL 90 N -2.20 0.80 -0.36 5.02 2.07 -2.05 0.11 116.25 119.63 2fzn h VAL 90 Ca -0.54 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2fzn h VAL 90 Cb 1.30 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2fzn h VAL 90 CO 0.48 0.00 0.21 0.77 0.02 0.00 0.00 177.57 179.05 2fzn h SER 91 N 0.01 0.44 -0.71 0.57 4.64 -1.95 -2.06 113.55 114.49 2fzn h SER 91 Ca 0.10 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2fzn h SER 91 Cb 0.15 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2fzn h SER 91 CO -0.21 0.39 0.23 0.03 -0.87 0.00 0.00 176.83 176.40 2fzn h ARG 92 N 0.47 1.10 -0.75 4.77 2.47 -1.83 -2.85 114.38 117.75 2fzn h ARG 92 Ca 0.13 -0.23 0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2fzn h ARG 92 Cb 0.03 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.16 2fzn h ARG 92 CO -0.02 0.94 0.49 0.00 0.56 0.00 0.00 179.97 181.94 2fzn h ALA 93 N 1.11 0.95 -0.42 0.04 0.00 -0.71 -2.33 119.26 117.90 2fzn h ALA 93 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2fzn h ALA 93 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2fzn h ALA 93 CO -0.01 0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.74 2fzn h ALA 94 N 1.27 1.43 0.45 0.00 0.00 -1.15 -1.83 119.26 119.43 2fzn h ALA 94 Ca 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2fzn h ALA 94 Cb -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2fzn h ALA 94 CO -0.06 0.42 -0.22 0.82 0.00 0.00 0.00 179.25 180.22 2fzn h ILE 95 N 0.60 0.55 -0.65 0.00 2.04 -1.27 -2.88 117.51 115.90 2fzn h ILE 95 Ca 0.14 -0.12 0.12 0.00 1.00 0.00 0.00 64.86 66.00 2fzn h ILE 95 Cb 0.20 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 36.80 2fzn h ILE 95 CO -0.01 0.02 0.19 0.74 0.00 0.00 0.00 178.15 179.10 2fzn h THR 96 N -0.68 0.66 0.00 -0.27 2.02 -1.02 -1.67 112.91 111.96 2fzn h THR 96 Ca -0.06 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2fzn h THR 96 Cb 0.50 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2fzn h THR 96 CO 0.10 0.06 0.00 0.00 0.37 0.00 0.00 175.52 176.05 2fzn h ALA 97 N 1.50 1.00 -0.01 6.16 0.00 -1.32 -2.58 119.26 124.01 2fzn h ALA 97 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2fzn h ALA 97 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2fzn h ALA 97 CO -0.39 0.00 -0.42 0.00 0.00 0.00 0.00 179.25 178.44 2fzn n ALA 98 N -1.83 3.43 -0.31 0.00 0.00 -0.64 -4.71 120.51 116.43 2fzn n ALA 98 Ca 0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 53.44 52.95 2fzn n ALA 98 Cb 0.25 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 18.74 2fzn n ALA 98 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2fzn n TYR 99 N -0.57 0.01 -2.63 0.00 -0.00 -0.97 -2.39 117.16 110.61 2fzn n TYR 99 Ca 0.10 1.01 -0.10 0.00 -0.00 0.00 0.00 57.90 58.90 2fzn n TYR 99 Cb 0.39 -0.79 0.03 0.00 -0.00 0.00 0.00 39.34 38.97 2fzn n TYR 99 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2fzn n ARG 100 N -5.19 1.93 -2.22 2.98 1.74 -1.26 -4.22 116.66 110.42 2fzn n ARG 100 Ca 0.08 -3.61 -0.38 0.00 -0.77 0.00 0.00 57.85 53.17 2fzn n ARG 100 Cb 0.32 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 2fzn n ARG 100 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2fzn s ARG 101 N -3.46 3.86 0.28 5.56 1.70 -1.00 -4.63 118.95 121.26 2fzn s ARG 101 Ca 0.33 1.88 -0.28 0.00 -0.47 0.00 0.00 55.73 57.18 2fzn s ARG 101 Cb 0.40 -2.55 -0.14 0.00 -0.57 0.00 0.00 34.95 32.09 2fzn s ARG 101 CO -0.02 -0.49 0.97 -2.30 -1.08 0.00 0.00 175.30 172.38 2fzn n PRO 102 N -0.22 1.23 -0.01 3.89 -0.02 -1.26 -4.68 135.00 133.93 2fzn n PRO 102 Ca 0.06 0.43 -0.10 0.00 -2.02 0.00 0.00 63.50 61.87 2fzn n PRO 102 Cb 0.47 -1.77 0.05 0.00 -0.02 0.00 0.00 33.50 32.23 2fzn n PRO 102 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2fzn h GLU 103 N 1.90 0.61 -0.81 -0.52 4.81 -1.90 0.69 114.58 119.36 2fzn h GLU 103 Ca -0.38 -0.36 0.09 0.00 -0.13 0.00 0.00 59.36 58.58 2fzn h GLU 103 Cb 1.35 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.69 2fzn h GLU 103 CO 0.60 0.97 0.46 1.79 -0.73 0.00 0.00 179.01 182.10 2fzn h THR 104 N 0.48 0.90 0.03 0.32 1.35 -1.55 -0.83 112.91 113.61 2fzn h THR 104 Ca 0.02 -0.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2fzn h THR 104 Cb 1.05 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2fzn h THR 104 CO 0.10 0.14 -0.02 -0.08 -0.25 0.00 0.00 175.52 175.41 2fzn h GLU 105 N 0.76 -0.04 -0.21 4.72 4.81 -1.63 -1.73 114.58 121.26 2fzn h GLU 105 Ca 0.39 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.63 2fzn h GLU 105 Cb 0.37 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2fzn h GLU 105 CO -0.25 0.50 0.11 0.00 -0.73 0.00 0.00 179.01 178.64 2fzn h ALA 106 N 0.31 0.25 -0.60 2.92 0.00 -0.77 -1.95 119.26 119.44 2fzn h ALA 106 Ca -0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2fzn h ALA 106 Cb 0.56 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2fzn h ALA 106 CO 0.01 -0.29 -0.02 0.28 0.00 0.00 0.00 179.25 179.22 2fzn h VAL 107 N 0.24 1.27 -0.57 0.00 2.07 -1.22 -2.30 116.25 115.73 2fzn h VAL 107 Ca 0.08 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2fzn h VAL 107 Cb 0.00 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2fzn h VAL 107 CO -0.04 0.43 0.31 0.28 0.02 0.00 0.00 177.57 178.56 2fzn h SER 108 N 0.96 0.69 0.71 0.57 0.02 -1.10 -2.34 113.55 113.06 2fzn h SER 108 Ca 0.17 -0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 2fzn h SER 108 Cb 0.58 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2fzn h SER 108 CO 0.03 0.56 -0.64 0.24 -1.14 0.00 0.00 176.83 175.88 2fzn h MET 109 N 0.79 0.00 0.00 3.45 2.86 -0.93 -3.22 114.93 117.88 2fzn h MET 109 Ca 0.20 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2fzn h MET 109 Cb 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2fzn h MET 109 CO -0.03 0.64 -0.27 -0.07 1.06 0.00 0.00 176.91 178.24 2fzn h LEU 110 N 0.00 0.00 0.18 1.22 3.38 -0.92 -3.40 115.31 115.77 2fzn h LEU 110 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2fzn h LEU 110 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2fzn h LEU 110 CO 0.08 0.12 -0.09 -0.07 0.09 0.00 0.00 178.44 178.58 2fzn h LEU 111 N 0.00 -0.21 -0.64 1.67 3.38 -1.45 0.28 115.31 118.34 2fzn h LEU 111 Ca -0.01 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2fzn h LEU 111 Cb 1.10 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2fzn h LEU 111 CO 0.02 -0.09 -0.53 -0.33 0.09 0.00 0.00 178.44 177.59 2fzn h GLU 112 N -0.30 0.00 0.00 1.13 4.39 -1.79 -2.18 114.58 115.83 2fzn h GLU 112 Ca -0.02 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2fzn h GLU 112 Cb 0.24 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2fzn h GLU 112 CO 0.04 0.53 -0.27 1.96 -1.16 0.00 0.00 179.01 180.11 2fzn h GLN 113 N 0.00 0.00 0.00 2.33 4.20 -1.66 -3.24 115.11 116.74 2fzn h GLN 113 Ca -0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2fzn h GLN 113 Cb 1.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 2fzn h GLN 113 CO 0.07 0.27 -1.34 0.00 -0.67 0.00 0.00 178.83 177.16 2fzn n ALA 114 N -2.41 2.55 -1.69 3.87 0.00 0.05 -4.44 120.51 118.43 2fzn n ALA 114 Ca -0.02 -0.35 -0.44 0.00 0.00 0.00 0.00 53.44 52.63 2fzn n ALA 114 Cb 0.34 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 2fzn n ALA 114 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2fzn n ARG 115 N -2.57 2.61 -2.78 0.00 0.63 -0.86 -4.69 116.66 108.99 2fzn n ARG 115 Ca -0.02 0.95 -0.42 0.00 -0.92 0.00 0.00 57.85 57.44 2fzn n ARG 115 Cb 0.58 -2.82 -0.03 0.00 0.45 0.00 0.00 32.46 30.65 2fzn n ARG 115 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2fzn s LEU 116 N 2.55 4.19 0.21 6.15 1.02 -1.26 -5.00 118.68 126.54 2fzn s LEU 116 Ca 0.83 1.34 -0.31 0.00 0.02 0.00 0.00 54.13 56.00 2fzn s LEU 116 Cb -0.54 -3.39 -0.15 0.00 0.02 0.00 0.00 46.19 42.12 2fzn s LEU 116 CO 0.39 -0.45 1.06 -2.65 0.02 0.00 0.00 176.35 174.72 2fzn n PRO 117 N 5.28 1.13 -0.07 1.29 -0.02 -1.26 -4.36 135.00 136.99 2fzn n PRO 117 Ca 0.07 0.40 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 2fzn n PRO 117 Cb 0.48 -1.82 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 2fzn n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fzn n GLN 118 N 1.35 -0.07 0.17 -0.52 -0.00 -1.26 -0.74 117.38 116.31 2fzn n GLN 118 Ca 0.13 0.31 -0.14 0.00 -0.00 0.00 0.00 57.00 57.30 2fzn n GLN 118 Cb 0.27 -0.45 -0.07 0.00 -0.00 0.00 0.00 30.24 29.99 2fzn n GLN 118 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2fzn h PRO 119 N 0.00 -0.51 -0.97 2.61 0.13 -2.01 -2.43 132.00 128.82 2fzn h PRO 119 Ca 0.03 0.04 0.09 0.00 -0.87 0.00 0.00 66.00 65.28 2fzn h PRO 119 Cb 0.07 0.12 -0.07 0.00 0.13 0.00 0.00 31.00 31.25 2fzn h PRO 119 CO -0.16 -0.34 0.62 0.28 -0.23 0.00 0.00 178.00 178.17 2fzn h VAL 120 N -0.53 1.01 -0.81 1.56 2.07 -1.49 -2.46 116.25 115.61 2fzn h VAL 120 Ca -0.01 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.19 2fzn h VAL 120 Cb 0.49 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 2fzn h VAL 120 CO -0.06 0.19 0.52 0.00 0.02 0.00 0.00 177.57 178.24 2fzn h ALA 121 N 1.51 1.06 0.09 1.67 0.00 -0.57 -1.25 119.26 121.77 2fzn h ALA 121 Ca 0.44 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 55.04 2fzn h ALA 121 Cb 0.31 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.84 2fzn h ALA 121 CO -0.19 0.34 -1.16 1.05 0.00 0.00 0.00 179.25 179.29 2fzn h GLU 122 N 1.01 0.48 -0.74 0.00 9.09 -1.08 -1.59 114.58 121.75 2fzn h GLU 122 Ca 0.32 -0.64 -0.01 0.00 0.05 0.00 0.00 59.36 59.08 2fzn h GLU 122 Cb 0.00 0.21 -0.04 0.00 -1.65 0.00 0.00 28.75 27.28 2fzn h GLU 122 CO -0.11 1.26 0.40 1.96 0.05 0.00 0.00 179.01 182.57 2fzn h GLN 123 N 0.21 1.02 -0.50 1.06 1.08 -1.36 -0.75 115.11 115.88 2fzn h GLN 123 Ca -0.15 -0.11 -0.09 0.00 -1.45 0.00 0.00 58.65 56.85 2fzn h GLN 123 Cb 1.84 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 29.05 2fzn h GLN 123 CO 0.21 0.75 -0.06 0.00 -0.95 0.00 0.00 178.83 178.79 2fzn h ALA 124 N 1.41 0.68 -0.19 3.87 0.00 -1.17 -1.70 119.26 122.16 2fzn h ALA 124 Ca 0.26 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2fzn h ALA 124 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2fzn h ALA 124 CO -0.04 0.54 0.11 1.25 0.00 0.00 0.00 179.25 181.10 2fzn h HIS 125 N 0.77 0.20 -0.15 0.00 -0.00 -0.93 -0.22 115.15 114.83 2fzn h HIS 125 Ca 0.13 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2fzn h HIS 125 Cb 0.59 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 2fzn h HIS 125 CO 0.04 0.12 0.09 -0.22 -0.00 0.00 0.00 177.93 177.96 2fzn h LYS 126 N 0.23 0.21 -0.49 5.26 3.64 -1.02 0.28 116.57 124.68 2fzn h LYS 126 Ca 0.08 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2fzn h LYS 126 Cb -0.00 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2fzn h LYS 126 CO -0.04 0.20 0.09 1.25 -2.27 0.00 0.00 179.45 178.68 2fzn h LEU 127 N 0.16 0.78 -0.52 5.20 5.85 -1.21 -2.24 115.31 123.33 2fzn h LEU 127 Ca 0.05 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2fzn h LEU 127 Cb 0.05 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2fzn h LEU 127 CO -0.01 0.84 0.33 0.00 -0.34 0.00 0.00 178.44 179.25 2fzn h ALA 128 N 0.97 0.66 -0.40 1.25 0.00 -0.86 -1.05 119.26 119.84 2fzn h ALA 128 Ca 0.15 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2fzn h ALA 128 Cb 0.38 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2fzn h ALA 128 CO 0.01 0.06 0.16 -0.92 0.00 0.00 0.00 179.25 178.56 2fzn h TYR 129 N 0.66 0.29 -0.26 0.00 3.20 -0.80 -1.30 116.97 118.76 2fzn h TYR 129 Ca 0.20 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2fzn h TYR 129 Cb -0.03 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2fzn h TYR 129 CO -0.05 0.13 0.00 1.96 -1.64 0.00 0.00 178.16 178.56 2fzn h GLN 130 N 0.33 0.45 -0.52 1.82 4.20 -1.08 0.13 115.11 120.45 2fzn h GLN 130 Ca 0.18 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2fzn h GLN 130 Cb 0.14 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2fzn h GLN 130 CO -0.16 0.62 0.33 -0.07 -0.67 0.00 0.00 178.83 178.87 2fzn h LEU 131 N 0.23 0.60 -0.08 1.46 3.38 -1.13 -1.04 115.31 118.73 2fzn h LEU 131 Ca 0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2fzn h LEU 131 Cb 0.41 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fzn h LEU 131 CO 0.01 0.46 -0.05 0.00 0.09 0.00 0.00 178.44 178.95 2fzn h ALA 132 N 1.17 0.12 -0.33 1.53 0.00 -1.04 -2.10 119.26 118.60 2fzn h ALA 132 Ca 0.19 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2fzn h ALA 132 Cb -0.05 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 2fzn h ALA 132 CO -0.04 -0.10 -0.18 0.22 0.00 0.00 0.00 179.25 179.15 2fzn h ASP 133 N -0.21 -0.60 -0.32 0.00 -0.00 -0.68 -0.13 116.42 114.47 2fzn h ASP 133 Ca 0.02 0.14 -0.03 0.00 -0.00 0.00 0.00 57.03 57.15 2fzn h ASP 133 Cb 0.53 0.32 -0.02 0.00 -0.00 0.00 0.00 39.33 40.16 2fzn h ASP 133 CO 0.02 -0.21 0.12 0.11 -0.00 0.00 0.00 179.24 179.27 2fzn h LYS 134 N -0.13 0.55 -0.39 0.28 1.57 -1.16 -0.33 116.57 116.97 2fzn h LYS 134 Ca 0.17 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2fzn h LYS 134 Cb 0.39 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2fzn h LYS 134 CO -0.41 0.49 -0.04 1.25 -0.57 0.00 0.00 179.45 180.17 2fzn h LEU 135 N 0.55 0.71 0.43 2.94 5.85 -0.52 -3.07 115.31 122.21 2fzn h LEU 135 Ca 0.13 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2fzn h LEU 135 Cb 0.17 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2fzn h LEU 135 CO -0.01 0.87 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.67 2fzn h ARG 136 N 0.54 -0.56 -1.90 1.25 2.43 -0.58 -3.30 114.38 112.27 2fzn h ARG 136 Ca 0.11 0.04 -0.42 0.00 -0.81 0.00 0.00 59.98 58.89 2fzn h ARG 136 Cb 0.53 0.13 -0.15 0.00 -0.42 0.00 0.00 29.97 30.05 2fzn h ARG 136 CO 0.03 -0.25 0.30 0.09 -1.51 0.00 0.00 179.97 178.63 2fzn n ASN 137 N -5.22 6.32 0.42 -3.80 5.03 -0.18 -4.55 115.26 113.29 2fzn n ASN 137 Ca -0.10 -3.09 -0.17 0.00 0.87 0.00 0.00 54.58 52.09 2fzn n ASN 137 Cb 0.29 -1.22 -0.08 0.00 -1.02 0.00 0.00 39.78 37.76 2fzn n ASN 137 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2fzn h GLN 138 N 2.65 -1.04 -1.38 3.52 4.20 -1.61 -3.15 115.11 118.30 2fzn h GLN 138 Ca 0.34 0.07 -0.69 0.00 0.06 0.00 0.00 58.65 58.44 2fzn h GLN 138 Cb 0.85 0.24 -0.31 0.00 0.30 0.00 0.00 27.48 28.56 2fzn h GLN 138 CO 0.77 -0.68 0.57 0.36 -0.67 0.00 0.00 178.83 179.17 2fzn n LYS 139 N -5.50 2.90 -3.35 1.46 2.85 -1.26 -4.84 118.16 110.42 2fzn n LYS 139 Ca -0.14 -3.61 -0.24 0.00 -1.05 0.00 0.00 58.31 53.28 2fzn n LYS 139 Cb 0.43 -2.28 0.06 0.00 -0.65 0.00 0.00 35.03 32.59 2fzn n LYS 139 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2fzn n ASN 140 N -0.71 -6.16 0.00 -5.58 4.05 -1.19 -4.91 115.26 100.76 2fzn n ASN 140 Ca 0.55 -0.43 0.10 0.00 0.45 0.00 0.00 54.58 55.25 2fzn n ASN 140 Cb 0.55 -4.91 0.59 0.00 1.23 0.00 0.00 39.78 37.23 2fzn n ASN 140 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fzn n ALA 141 N -4.32 2.21 -0.10 5.20 0.00 -1.26 -2.49 120.51 119.76 2fzn n ALA 141 Ca -0.04 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 2fzn n ALA 141 Cb 0.59 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 2fzn n ALA 141 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2fzn n SER 142 N -1.11 1.91 0.31 0.00 7.64 -1.26 -4.12 113.62 116.99 2fzn n SER 142 Ca 0.14 0.41 0.19 0.00 1.01 0.00 0.00 58.87 60.61 2fzn n SER 142 Cb 0.11 -0.80 1.03 0.00 -1.01 0.00 0.00 64.21 63.54 2fzn n SER 142 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2fzn h GLY 143 N -1.00 0.00 1.28 0.23 0.00 -1.97 -0.99 103.07 100.62 2fzn h GLY 143 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.83 2fzn h GLY 143 CO -0.10 0.00 -1.45 3.21 0.00 0.00 0.00 176.54 178.20 2fzn h ARG 144 N 0.00 0.54 -0.96 4.80 3.08 -1.73 -3.31 114.38 116.80 2fzn h ARG 144 Ca 0.01 -0.90 0.21 0.00 0.07 0.00 0.00 59.98 59.37 2fzn h ARG 144 Cb 0.13 0.33 -0.08 0.00 0.08 0.00 0.00 29.97 30.42 2fzn h ARG 144 CO -0.00 1.43 0.62 0.00 -1.07 0.00 0.00 179.97 180.95 2fzn h ALA 145 N 0.19 2.05 -0.23 0.04 0.00 -1.33 -3.52 119.26 116.46 2fzn h ALA 145 Ca -0.24 0.04 -0.49 0.00 0.00 0.00 0.00 54.91 54.22 2fzn h ALA 145 Cb 2.14 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.90 2fzn h ALA 145 CO 0.27 -0.38 1.65 0.41 0.00 0.00 0.00 179.25 181.20 2fzn n GLY 146 N -1.45 1.71 0.00 0.00 0.00 -1.12 -5.12 105.19 99.21 2fzn n GLY 146 Ca 0.21 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2fzn n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzn n GLY 162 N 5.17 1.04 0.36 -0.02 0.00 -1.26 -5.09 105.19 105.39 2fzn n GLY 162 Ca 0.47 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.58 2fzn n GLY 162 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2fzn h VAL 163 N 0.00 0.96 -0.32 1.61 2.07 -2.06 -2.09 116.25 116.42 2fzn h VAL 163 Ca 0.00 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2fzn h VAL 163 Cb 0.00 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2fzn h VAL 163 CO 0.00 0.12 0.09 0.00 0.02 0.00 0.00 177.57 177.80 2fzn h ALA 164 N 1.63 0.42 -0.26 1.67 0.00 -2.06 -2.64 119.26 118.01 2fzn h ALA 164 Ca 0.33 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2fzn h ALA 164 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2fzn h ALA 164 CO -0.11 0.07 -0.19 1.25 0.00 0.00 0.00 179.25 180.27 2fzn h LEU 165 N 0.36 0.46 -0.64 0.00 5.85 -1.89 -3.00 115.31 116.45 2fzn h LEU 165 Ca 0.10 -0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 2fzn h LEU 165 Cb 0.28 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2fzn h LEU 165 CO -0.00 0.67 -0.22 0.24 -0.34 0.00 0.00 178.44 178.79 2fzn h MET 166 N 0.42 0.84 -0.52 1.25 2.86 -1.27 -0.16 114.93 118.35 2fzn h MET 166 Ca 0.07 -0.34 -0.06 0.00 -2.06 0.00 0.00 59.70 57.31 2fzn h MET 166 Cb 0.58 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2fzn h MET 166 CO 0.04 0.98 0.08 0.00 1.06 0.00 0.00 176.91 179.07 2fzn h LEU 168 N 0.78 0.54 -1.47 0.00 7.12 -1.38 -2.25 115.31 118.64 2fzn h LEU 168 Ca 0.16 -0.50 -0.02 0.00 0.13 0.00 0.00 57.88 57.65 2fzn h LEU 168 Cb 0.35 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.31 2fzn h LEU 168 CO 0.01 0.93 0.08 0.00 -0.13 0.00 0.00 178.44 179.33 2fzn h ALA 169 N 0.62 1.58 -0.33 1.25 0.00 -0.81 -1.66 119.26 119.91 2fzn h ALA 169 Ca 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2fzn h ALA 169 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2fzn h ALA 169 CO 0.06 0.32 0.01 1.49 0.00 0.00 0.00 179.25 181.12 2fzn h GLU 170 N 0.42 0.58 -0.69 0.00 4.81 -0.66 -2.51 114.58 116.54 2fzn h GLU 170 Ca 0.10 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 2fzn h GLU 170 Cb 0.16 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2fzn h GLU 170 CO -0.00 0.71 0.18 0.00 -0.73 0.00 0.00 179.01 179.16 2fzn h ALA 171 N 0.86 1.02 -0.32 2.92 0.00 -0.88 -2.73 119.26 120.13 2fzn h ALA 171 Ca 0.10 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2fzn h ALA 171 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2fzn h ALA 171 CO 0.02 0.65 -0.35 -0.07 0.00 0.00 0.00 179.25 179.49 2fzn h LEU 172 N 1.04 0.75 0.00 0.00 3.38 -1.33 -2.63 115.31 116.52 2fzn h LEU 172 Ca 0.22 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2fzn h LEU 172 Cb 0.34 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2fzn h LEU 172 CO -0.00 1.03 0.00 0.18 0.09 0.00 0.00 178.44 179.74 2fzn n LEU 173 N -4.06 0.00 -0.46 1.67 4.77 -0.95 -1.87 117.00 116.11 2fzn n LEU 173 Ca -0.01 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 2fzn n LEU 173 Cb 0.50 -0.50 0.43 0.00 -2.33 0.00 0.00 43.42 41.53 2fzn n LEU 173 CO 0.46 -0.20 0.77 0.54 -1.33 0.00 0.00 177.39 177.63 2fzn n ARG 174 N -1.50 1.48 -2.55 3.23 1.74 -0.99 -4.78 116.66 113.30 2fzn n ARG 174 Ca 0.04 -0.92 -0.43 0.00 -0.77 0.00 0.00 57.85 55.77 2fzn n ARG 174 Cb 0.20 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 2fzn n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2fzn s ILE 175 N -2.15 4.28 0.36 0.55 1.01 -0.78 -4.94 121.20 119.53 2fzn s ILE 175 Ca 0.33 1.41 0.16 0.00 0.00 0.00 0.00 60.65 62.55 2fzn s ILE 175 Cb 0.20 -4.39 0.14 0.00 0.01 0.00 0.00 42.46 38.42 2fzn s ILE 175 CO 0.39 -0.65 1.87 1.55 0.00 0.00 0.00 174.94 178.10 2fzn h PRO 176 N 8.93 0.00 -5.33 2.79 0.13 -1.87 -3.43 132.00 133.21 2fzn h PRO 176 Ca -0.23 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.26 2fzn h PRO 176 Cb 1.07 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.98 2fzn h PRO 176 CO 1.06 0.31 -0.68 -0.51 -0.23 0.00 0.00 178.00 177.96 2fzn s ASP 177 N -6.77 4.68 0.36 1.44 -0.00 -1.26 -5.01 116.67 110.12 2fzn s ASP 177 Ca -0.03 -0.15 0.06 0.00 -0.00 0.00 0.00 52.55 52.44 2fzn s ASP 177 Cb 0.14 -1.74 0.70 0.00 -0.00 0.00 0.00 42.92 42.02 2fzn s ASP 177 CO 0.70 0.18 1.91 0.50 -0.00 0.00 0.00 175.17 178.46 2fzn h LYS 178 N 6.64 0.43 0.92 8.23 3.64 -2.00 -2.52 116.57 131.92 2fzn h LYS 178 Ca -0.31 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 2fzn h LYS 178 Cb 1.19 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2fzn h LYS 178 CO 0.61 0.47 -0.44 0.00 -2.27 0.00 0.00 179.45 177.82 2fzn h ALA 179 N 1.58 -1.24 -0.88 5.00 0.00 -1.97 0.82 119.26 122.58 2fzn h ALA 179 Ca 0.09 -0.27 0.20 0.00 0.00 0.00 0.00 54.91 54.93 2fzn h ALA 179 Cb 0.29 0.48 -0.12 0.00 0.00 0.00 0.00 17.79 18.44 2fzn h ALA 179 CO 0.01 -1.17 0.39 1.15 0.00 0.00 0.00 179.25 179.63 2fzn h THR 180 N -1.29 0.53 -0.15 0.00 2.02 -1.96 0.57 112.91 112.64 2fzn h THR 180 Ca -0.13 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2fzn h THR 180 Cb 0.95 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2fzn h THR 180 CO 0.21 0.08 0.06 -0.09 0.37 0.00 0.00 175.52 176.15 2fzn h ARG 181 N 0.44 0.22 -0.25 6.66 2.43 -1.08 -2.12 114.38 120.68 2fzn h ARG 181 Ca 0.53 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.66 2fzn h ARG 181 Cb 0.96 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2fzn h ARG 181 CO -0.49 0.29 0.15 -0.44 -1.51 0.00 0.00 179.97 177.97 2fzn h ASP 182 N 0.09 0.30 -0.06 -3.80 3.32 0.09 -3.15 116.42 113.21 2fzn h ASP 182 Ca 0.05 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2fzn h ASP 182 Cb 0.15 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2fzn h ASP 182 CO -0.00 0.26 -0.09 0.00 -1.72 0.00 0.00 179.24 177.69 2fzn h ALA 183 N 1.05 1.48 -3.00 3.45 0.00 -0.86 -3.51 119.26 117.87 2fzn h ALA 183 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2fzn h ALA 183 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2fzn h ALA 183 CO -0.02 0.37 0.00 -0.11 0.00 0.00 0.00 179.25 179.49 2fzn n LEU 184 N -4.28 0.00 -0.10 0.00 7.94 -0.80 -5.09 117.00 114.67 2fzn n LEU 184 Ca -0.00 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.69 2fzn n LEU 184 Cb 0.26 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.14 2fzn n LEU 184 CO 0.38 0.00 -1.17 -0.38 -1.11 0.00 0.00 177.39 175.11 2fzn n ILE 244 N 0.00 1.08 -0.21 1.96 2.08 -1.26 -5.10 119.36 117.91 2fzn n ILE 244 Ca 0.00 -0.27 -0.09 0.00 0.56 0.00 0.00 62.75 62.95 2fzn n ILE 244 Cb 0.00 -1.77 0.02 0.00 -0.75 0.00 0.00 39.64 37.14 2fzn n ILE 244 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2fzn h ARG 245 N -0.71 0.99 -0.05 0.38 -0.00 -2.06 -2.59 114.38 110.36 2fzn h ARG 245 Ca -0.50 -0.28 -0.22 0.00 -0.50 0.00 0.00 59.98 58.49 2fzn h ARG 245 Cb 1.43 -0.11 0.02 0.00 0.00 0.00 0.00 29.97 31.30 2fzn h ARG 245 CO -0.30 0.95 -0.81 1.57 0.00 0.00 0.00 179.97 181.38 2fzn h LYS 246 N 0.90 0.63 -0.19 0.04 5.09 -2.05 -2.78 116.57 118.20 2fzn h LYS 246 Ca 0.18 -0.62 -0.05 0.00 0.09 0.00 0.00 60.65 60.25 2fzn h LYS 246 Cb 0.45 0.16 -0.01 0.00 0.10 0.00 0.00 32.23 32.92 2fzn h LYS 246 CO 0.01 1.23 -0.10 0.78 -2.09 0.00 0.00 179.45 179.28 2fzn h GLY 247 N 0.27 0.32 0.65 0.07 0.00 -1.99 -1.08 103.07 101.31 2fzn h GLY 247 Ca -0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2fzn h GLY 247 CO 0.16 0.18 -0.13 -2.08 0.00 0.00 0.00 176.54 174.67 2fzn h VAL 248 N 0.28 1.38 -0.45 4.60 2.07 -1.51 -0.98 116.25 121.64 2fzn h VAL 248 Ca 0.06 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.25 2fzn h VAL 248 Cb 0.36 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2fzn h VAL 248 CO 0.02 0.39 0.23 -0.78 0.02 0.00 0.00 177.57 177.44 2fzn h ASP 249 N -0.19 0.34 -0.02 0.57 1.82 -1.21 -1.34 116.42 116.39 2fzn h ASP 249 Ca 0.01 0.02 -0.16 0.00 -0.39 0.00 0.00 57.03 56.52 2fzn h ASP 249 Cb 0.68 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 2fzn h ASP 249 CO 0.03 0.24 -0.51 -0.03 -1.61 0.00 0.00 179.24 177.36 2fzn h MET 250 N 0.46 0.59 -0.71 0.28 4.05 -1.21 -2.26 114.93 116.13 2fzn h MET 250 Ca 0.19 -0.35 -0.04 0.00 -0.28 0.00 0.00 59.70 59.22 2fzn h MET 250 Cb 0.09 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 2fzn h MET 250 CO -0.13 0.96 0.30 0.00 0.23 0.00 0.00 176.91 178.27 2fzn h ALA 251 N 0.97 0.93 -0.39 0.39 0.00 -1.02 -1.90 119.26 118.23 2fzn h ALA 251 Ca 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2fzn h ALA 251 Cb 1.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2fzn h ALA 251 CO 0.10 0.53 0.13 1.98 0.00 0.00 0.00 179.25 181.99 2fzn h MET 252 N 1.01 0.60 0.00 0.00 -1.53 -1.01 -1.73 114.93 112.27 2fzn h MET 252 Ca 0.24 -0.13 -0.06 0.00 -3.44 0.00 0.00 59.70 56.31 2fzn h MET 252 Cb 0.18 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.14 2fzn h MET 252 CO -0.02 0.60 -0.30 0.07 0.14 0.00 0.00 176.91 177.40 2fzn h ARG 253 N 0.49 0.00 -0.00 0.39 0.11 -1.31 -0.92 114.38 113.13 2fzn h ARG 253 Ca 0.13 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.21 2fzn h ARG 253 Cb 0.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.33 2fzn h ARG 253 CO -0.00 0.30 -0.00 -0.07 0.10 0.00 0.00 179.97 180.30 2fzn h LEU 254 N 0.00 0.00 -0.84 0.08 -0.00 -1.18 -2.84 115.31 110.53 2fzn h LEU 254 Ca -0.00 -0.39 -0.05 0.00 -0.00 0.00 0.00 57.88 57.44 2fzn h LEU 254 Cb 1.15 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.81 2fzn h LEU 254 CO 0.04 0.39 -0.22 0.24 -0.00 0.00 0.00 178.44 178.89 2fzn h MET 255 N -0.38 0.00 0.00 1.13 2.86 -1.31 -3.31 114.93 113.92 2fzn h MET 255 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2fzn h MET 255 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2fzn h MET 255 CO 0.00 0.22 -0.76 0.78 1.06 0.00 0.00 176.91 178.22 2fzn h GLY 256 N 2.52 0.00 1.09 8.32 0.00 -1.14 -3.36 103.07 110.51 2fzn h GLY 256 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.37 2fzn h GLY 256 CO 0.03 0.00 0.49 1.05 0.00 0.00 0.00 176.54 178.11 2fzn h GLU 257 N 0.00 0.85 0.00 4.80 4.11 -1.59 -0.76 114.58 121.99 2fzn h GLU 257 Ca -0.03 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 2fzn h GLU 257 Cb 1.16 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2fzn h GLU 257 CO 0.02 0.56 -0.03 -0.56 0.07 0.00 0.00 179.01 179.06 2fzn h GLN 258 N 0.87 0.00 -0.01 1.06 3.07 -1.82 -2.62 115.11 115.66 2fzn h GLN 258 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.05 2fzn h GLN 258 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.69 2fzn h GLN 258 CO -0.10 0.03 -0.53 1.19 0.09 0.00 0.00 178.83 179.52 2fzn n PHE 259 N -3.39 0.00 -3.97 0.06 3.01 -0.30 -3.77 117.46 109.11 2fzn n PHE 259 Ca -0.02 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.09 2fzn n PHE 259 Cb 0.16 -0.04 -0.12 0.00 -0.01 0.00 0.00 39.48 39.46 2fzn n PHE 259 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2fzn s VAL 260 N -2.60 4.11 -0.54 -4.37 1.01 -0.99 -4.37 120.40 112.65 2fzn s VAL 260 Ca 0.17 -0.25 0.24 0.00 0.00 0.00 0.00 61.98 62.14 2fzn s VAL 260 Cb 0.18 -2.88 0.27 0.00 0.00 0.00 0.00 36.38 33.96 2fzn s VAL 260 CO 0.62 0.40 1.61 0.71 0.00 0.00 0.00 175.10 178.44 2fzn h THR 261 N 5.40 0.00 0.00 3.92 1.35 -1.49 -3.48 112.91 118.60 2fzn h THR 261 Ca -0.37 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2fzn h THR 261 Cb 1.18 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2fzn h THR 261 CO 0.61 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 2fzn n GLY 262 N 1.20 0.86 0.14 5.82 0.00 -1.22 -4.53 105.19 107.46 2fzn n GLY 262 Ca 0.04 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2fzn n GLY 262 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fzn h GLU 263 N 0.00 0.32 -5.36 1.61 4.39 -1.91 0.11 114.58 113.73 2fzn h GLU 263 Ca 0.00 -0.39 -0.40 0.00 0.34 0.00 0.00 59.36 58.91 2fzn h GLU 263 Cb 0.00 0.12 -0.17 0.00 -0.10 0.00 0.00 28.75 28.60 2fzn h GLU 263 CO 0.00 1.09 -0.74 0.95 -1.16 0.00 0.00 179.01 179.15 2fzn s THR 264 N -3.12 1.36 0.28 1.13 -4.23 -1.26 -3.61 115.64 106.19 2fzn s THR 264 Ca -0.05 -1.87 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2fzn s THR 264 Cb 0.09 -1.68 0.16 0.00 1.34 0.00 0.00 72.50 72.40 2fzn s THR 264 CO 0.86 -0.52 1.83 -0.29 -0.54 0.00 0.00 174.62 175.96 2fzn h ILE 265 N 3.20 1.22 -0.61 2.99 6.09 -1.95 -2.01 117.51 126.45 2fzn h ILE 265 Ca -0.39 -0.80 0.00 0.00 -1.37 0.00 0.00 64.86 62.30 2fzn h ILE 265 Cb 1.20 0.68 -0.03 0.00 0.47 0.00 0.00 36.82 39.14 2fzn h ILE 265 CO 0.55 0.30 0.38 0.00 -3.07 0.00 0.00 178.15 176.31 2fzn h ALA 266 N 1.36 0.77 -0.41 0.18 0.00 -1.98 -1.38 119.26 117.81 2fzn h ALA 266 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2fzn h ALA 266 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2fzn h ALA 266 CO -0.00 0.23 -0.02 1.49 0.00 0.00 0.00 179.25 180.95 2fzn h GLU 267 N 0.82 0.67 -0.45 0.00 4.81 -1.89 -2.40 114.58 116.15 2fzn h GLU 267 Ca 0.22 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2fzn h GLU 267 Cb -0.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2fzn h GLU 267 CO -0.04 0.70 0.06 0.00 -0.73 0.00 0.00 179.01 179.00 2fzn h ALA 268 N 1.35 0.60 -0.14 2.92 0.00 -0.93 -3.07 119.26 119.98 2fzn h ALA 268 Ca 0.13 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2fzn h ALA 268 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2fzn h ALA 268 CO 0.02 0.33 -0.51 -0.07 0.00 0.00 0.00 179.25 179.02 2fzn h LEU 269 N 0.61 0.43 -1.71 0.00 3.38 -1.19 -2.86 115.31 113.98 2fzn h LEU 269 Ca 0.13 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2fzn h LEU 269 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2fzn h LEU 269 CO 0.01 0.87 -0.18 0.00 0.09 0.00 0.00 178.44 179.23 2fzn h ALA 270 N 1.14 1.42 -0.40 1.53 0.00 -1.36 -1.34 119.26 120.25 2fzn h ALA 270 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2fzn h ALA 270 Cb 1.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2fzn h ALA 270 CO 0.09 0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.65 2fzn n ASN 271 N -3.91 2.25 0.00 0.00 5.03 -1.08 -4.38 115.26 113.16 2fzn n ASN 271 Ca -0.02 -2.03 -0.02 0.00 0.87 0.00 0.00 54.58 53.38 2fzn n ASN 271 Cb 0.27 -0.29 -0.11 0.00 -1.02 0.00 0.00 39.78 38.63 2fzn n ASN 271 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fzn n ALA 272 N 0.66 1.84 -0.19 5.41 0.00 -0.50 -4.26 120.51 123.46 2fzn n ALA 272 Ca 0.14 -0.68 -0.00 0.00 0.00 0.00 0.00 53.44 52.89 2fzn n ALA 272 Cb 0.37 -0.83 0.10 0.00 0.00 0.00 0.00 19.45 19.09 2fzn n ALA 272 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2fzn h ARG 273 N 0.00 0.30 0.15 0.00 -0.00 -1.76 -2.14 114.38 110.93 2fzn h ARG 273 Ca -0.23 -0.02 0.01 0.00 -0.00 0.00 0.00 59.98 59.75 2fzn h ARG 273 Cb 1.72 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.97 31.59 2fzn h ARG 273 CO 0.05 0.20 -0.24 -0.22 -0.00 0.00 0.00 179.97 179.75 2fzn h LYS 274 N 0.31 -0.45 0.00 0.08 3.64 -1.91 -1.24 116.57 117.00 2fzn h LYS 274 Ca 0.30 0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.52 2fzn h LYS 274 Cb 0.41 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2fzn h LYS 274 CO -0.35 -0.30 -1.04 -0.07 -2.27 0.00 0.00 179.45 175.42 2fzn h LEU 275 N -0.47 0.00 -1.99 5.20 3.38 -1.83 -3.27 115.31 116.34 2fzn h LEU 275 Ca 0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2fzn h LEU 275 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2fzn h LEU 275 CO -0.12 0.86 0.07 -0.33 0.09 0.00 0.00 178.44 179.01 2fzn h GLU 276 N 0.00 0.01 0.00 1.13 5.08 -1.02 -0.45 114.58 119.33 2fzn h GLU 276 Ca -0.07 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2fzn h GLU 276 Cb 1.71 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.94 2fzn h GLU 276 CO 0.10 0.01 -0.69 0.93 -1.00 0.00 0.00 179.01 178.36 2fzn h GLU 277 N 0.02 0.00 0.00 2.33 5.08 -1.29 -2.39 114.58 118.32 2fzn h GLU 277 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2fzn h GLU 277 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2fzn h GLU 277 CO -0.00 0.69 0.00 1.63 -1.00 0.00 0.00 179.01 180.33 2fzn n LYS 278 N -3.43 0.30 0.00 2.33 5.02 -0.65 -4.91 118.16 116.83 2fzn n LYS 278 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2fzn n LYS 278 Cb 0.75 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2fzn n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fzn n GLY 279 N 1.34 0.83 3.83 0.72 0.00 -0.90 -4.00 105.19 107.01 2fzn n GLY 279 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2fzn n GLY 279 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fzn s PHE 280 N -2.00 3.27 0.47 1.61 0.40 -0.27 -4.38 117.98 117.08 2fzn s PHE 280 Ca 0.00 1.44 0.03 0.00 -0.60 0.00 0.00 56.93 57.80 2fzn s PHE 280 Cb 0.00 -2.86 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 2fzn s PHE 280 CO 0.00 -0.85 0.01 1.03 0.70 0.00 0.00 175.22 176.11 2fzn s ARG 281 N -4.51 2.10 0.02 0.44 0.52 -0.28 -3.89 118.95 113.35 2fzn s ARG 281 Ca 0.59 -2.29 0.02 0.00 -0.52 0.00 0.00 55.73 53.53 2fzn s ARG 281 Cb -0.13 -1.51 -0.02 0.00 0.52 0.00 0.00 34.95 33.82 2fzn s ARG 281 CO 0.43 -0.27 -0.06 0.71 0.02 0.00 0.00 175.30 176.13 2fzn s TYR 282 N -2.85 0.52 -0.20 -0.53 1.51 -1.26 -0.23 117.35 114.31 2fzn s TYR 282 Ca 0.16 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 2fzn s TYR 282 Cb 0.04 -0.32 0.04 0.00 -0.11 0.00 0.00 41.96 41.61 2fzn s TYR 282 CO 0.08 -0.06 -0.11 0.45 -1.11 0.00 0.00 175.55 174.80 2fzn s SER 283 N -0.99 3.41 0.03 2.29 0.15 -0.27 -1.35 113.70 116.96 2fzn s SER 283 Ca -0.06 -0.89 -0.20 0.00 0.70 0.00 0.00 55.95 55.50 2fzn s SER 283 Cb -0.07 -1.26 -0.06 0.00 -1.71 0.00 0.00 66.02 62.92 2fzn s SER 283 CO 0.00 -0.14 0.59 -0.31 1.20 0.00 0.00 173.24 174.58 2fzn s TYR 284 N 1.38 3.74 -0.23 3.44 1.51 -0.44 -0.84 117.35 125.91 2fzn s TYR 284 Ca -0.01 1.24 0.01 0.00 -1.01 0.00 0.00 57.07 57.30 2fzn s TYR 284 Cb -0.16 -2.56 0.04 0.00 -0.11 0.00 0.00 41.96 39.16 2fzn s TYR 284 CO -0.08 0.45 -0.13 0.34 -1.11 0.00 0.00 175.55 175.02 2fzn s ASP 285 N -0.59 3.96 -0.55 2.29 3.68 -0.57 -1.08 116.67 123.82 2fzn s ASP 285 Ca 0.30 -1.04 -0.27 0.00 2.13 0.00 0.00 52.55 53.67 2fzn s ASP 285 Cb -0.19 -1.55 -0.02 0.00 -1.45 0.00 0.00 42.92 39.71 2fzn s ASP 285 CO 0.18 -0.11 1.86 -0.04 0.13 0.00 0.00 175.17 177.19 2fzn s MET 286 N 1.21 2.76 0.27 4.34 -1.94 -1.26 -0.01 119.30 124.67 2fzn s MET 286 Ca -0.02 0.82 -0.29 0.00 -1.71 0.00 0.00 55.69 54.48 2fzn s MET 286 Cb -0.17 -4.35 -0.14 0.00 2.01 0.00 0.00 34.83 32.18 2fzn s MET 286 CO -0.08 -2.56 1.06 1.28 -0.01 0.00 0.00 175.02 174.72 2fzn n LEU 287 N 12.33 1.92 0.00 -0.03 4.77 0.46 -4.91 117.00 131.53 2fzn n LEU 287 Ca 0.22 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.37 2fzn n LEU 287 Cb 0.51 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2fzn n LEU 287 CO 0.71 -1.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 2fzn n GLY 288 N 1.35 4.91 3.80 -0.72 0.00 -1.26 -4.89 105.19 108.39 2fzn n GLY 288 Ca 0.10 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 2fzn n GLY 288 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fzn s GLU 289 N -4.71 1.88 -1.23 1.61 -1.05 -1.26 -4.72 118.70 109.22 2fzn s GLU 289 Ca 0.00 -1.17 -0.11 0.00 -0.15 0.00 0.00 54.97 53.54 2fzn s GLU 289 Cb 0.00 0.59 -0.01 0.00 -0.44 0.00 0.00 34.13 34.27 2fzn s GLU 289 CO 0.00 -0.86 0.69 0.00 0.95 0.00 0.00 175.26 176.04 2fzn n ALA 290 N -0.47 -2.31 -1.66 -0.84 0.00 -1.20 -4.83 120.51 109.19 2fzn n ALA 290 Ca -0.05 -0.22 -0.48 0.00 0.00 0.00 0.00 53.44 52.70 2fzn n ALA 290 Cb 0.60 -3.13 -0.05 0.00 0.00 0.00 0.00 19.45 16.87 2fzn n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fzn n ALA 291 N -4.21 0.88 -0.01 0.00 0.00 -0.84 -4.88 120.51 111.44 2fzn n ALA 291 Ca -0.19 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 2fzn n ALA 291 Cb 0.63 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.61 2fzn n ALA 291 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2fzn h LEU 292 N 6.43 0.15 -9.41 0.00 3.38 -1.89 0.47 115.31 114.44 2fzn h LEU 292 Ca -0.46 -0.33 -0.56 0.00 0.09 0.00 0.00 57.88 56.62 2fzn h LEU 292 Cb 1.27 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 2fzn h LEU 292 CO 0.89 1.29 -0.63 0.42 0.09 0.00 0.00 178.44 180.50 2fzn s THR 293 N -2.59 1.78 0.21 0.22 -4.23 -1.26 -4.08 115.64 105.70 2fzn s THR 293 Ca -0.10 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 58.26 2fzn s THR 293 Cb 0.07 -2.78 0.15 0.00 1.34 0.00 0.00 72.50 71.28 2fzn s THR 293 CO 0.81 -0.10 1.79 0.00 -0.54 0.00 0.00 174.62 176.58 2fzn h ALA 294 N 2.00 0.89 -0.65 3.99 0.00 -1.96 -2.31 119.26 121.22 2fzn h ALA 294 Ca -0.42 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2fzn h ALA 294 Cb 1.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2fzn h ALA 294 CO 0.74 -0.03 0.23 0.00 0.00 0.00 0.00 179.25 180.19 2fzn h ALA 295 N 1.38 1.19 -0.49 0.00 0.00 -1.99 -1.52 119.26 117.83 2fzn h ALA 295 Ca 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2fzn h ALA 295 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2fzn h ALA 295 CO -0.23 0.58 0.22 -0.44 0.00 0.00 0.00 179.25 179.38 2fzn h ASP 296 N 0.94 0.66 -0.25 0.00 3.45 -1.83 -1.61 116.42 117.78 2fzn h ASP 296 Ca 0.22 -0.14 -0.16 0.00 0.43 0.00 0.00 57.03 57.37 2fzn h ASP 296 Cb 0.22 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2fzn h ASP 296 CO -0.02 0.62 -0.48 0.00 -1.57 0.00 0.00 179.24 177.79 2fzn h ALA 297 N 1.06 0.40 -0.40 3.45 0.00 -1.21 -1.09 119.26 121.47 2fzn h ALA 297 Ca 0.17 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.61 2fzn h ALA 297 Cb 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2fzn h ALA 297 CO -0.02 0.56 0.24 0.37 0.00 0.00 0.00 179.25 180.40 2fzn h GLN 298 N 0.52 0.47 -0.62 0.00 5.75 -1.23 -0.68 115.11 119.31 2fzn h GLN 298 Ca 0.01 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2fzn h GLN 298 Cb 1.08 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.50 2fzn h GLN 298 CO 0.11 0.31 0.28 0.00 -2.65 0.00 0.00 178.83 176.88 2fzn h ALA 299 N 1.18 1.34 -0.48 3.38 0.00 -1.00 -1.54 119.26 122.13 2fzn h ALA 299 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2fzn h ALA 299 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2fzn h ALA 299 CO -0.07 0.51 0.03 1.88 0.00 0.00 0.00 179.25 181.60 2fzn h TYR 300 N 0.87 0.90 -0.86 0.00 0.05 -0.89 -1.57 116.97 115.48 2fzn h TYR 300 Ca 0.21 -0.15 0.09 0.00 0.05 0.00 0.00 58.73 58.93 2fzn h TYR 300 Cb 0.11 -0.24 -0.07 0.00 1.01 0.00 0.00 36.73 37.54 2fzn h TYR 300 CO 0.01 0.85 0.51 1.98 -1.05 0.00 0.00 178.16 180.46 2fzn h MET 301 N 0.70 0.85 -0.28 4.88 4.05 -0.39 -0.55 114.93 124.18 2fzn h MET 301 Ca 0.14 -0.05 -0.16 0.00 -0.28 0.00 0.00 59.70 59.35 2fzn h MET 301 Cb 0.47 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2fzn h MET 301 CO 0.02 0.56 -0.45 0.28 0.23 0.00 0.00 176.91 177.55 2fzn h VAL 302 N 0.88 1.29 -0.27 -5.77 2.07 -1.10 -2.14 116.25 111.21 2fzn h VAL 302 Ca 0.40 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 2fzn h VAL 302 Cb 0.31 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2fzn h VAL 302 CO -0.22 0.53 -0.10 -1.28 0.02 0.00 0.00 177.57 176.52 2fzn h SER 303 N 0.55 0.43 -0.30 0.57 0.87 -0.65 -1.89 113.55 113.12 2fzn h SER 303 Ca 0.02 -0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.38 2fzn h SER 303 Cb 1.05 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 2fzn h SER 303 CO 0.10 0.56 -0.22 1.88 -0.53 0.00 0.00 176.83 178.63 2fzn h TYR 304 N 0.42 0.80 0.03 2.24 0.05 -1.00 -1.35 116.97 118.16 2fzn h TYR 304 Ca 0.08 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.64 2fzn h TYR 304 Cb 0.43 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.99 2fzn h TYR 304 CO 0.01 0.94 -0.02 1.96 -1.05 0.00 0.00 178.16 180.01 2fzn h GLN 305 N 0.43 -0.04 -0.87 4.88 4.20 -1.21 -0.75 115.11 121.75 2fzn h GLN 305 Ca 0.06 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.83 2fzn h GLN 305 Cb 0.77 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.50 2fzn h GLN 305 CO 0.06 0.00 0.54 0.37 -0.67 0.00 0.00 178.83 179.13 2fzn h GLN 306 N -0.07 0.97 -0.50 1.46 4.15 -1.35 -1.01 115.11 118.75 2fzn h GLN 306 Ca -0.00 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 2fzn h GLN 306 Cb 0.06 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 2fzn h GLN 306 CO 0.01 0.64 0.20 0.00 -1.93 0.00 0.00 178.83 177.75 2fzn h ALA 307 N 1.40 0.66 -0.64 3.38 0.00 -0.95 -1.97 119.26 121.15 2fzn h ALA 307 Ca 0.38 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2fzn h ALA 307 Cb 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2fzn h ALA 307 CO -0.17 0.27 0.18 0.82 0.00 0.00 0.00 179.25 180.35 2fzn h ILE 308 N 0.68 1.25 -0.47 0.00 2.04 -0.40 0.74 117.51 121.34 2fzn h ILE 308 Ca 0.17 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.17 2fzn h ILE 308 Cb 0.20 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2fzn h ILE 308 CO -0.01 0.34 0.27 0.45 0.00 0.00 0.00 178.15 179.19 2fzn h HIS 309 N 0.93 0.50 -0.34 1.37 3.86 -1.06 0.37 115.15 120.78 2fzn h HIS 309 Ca 0.20 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.31 2fzn h HIS 309 Cb 0.32 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2fzn h HIS 309 CO 0.02 0.27 -0.24 0.00 0.86 0.00 0.00 177.93 178.85 2fzn h ALA 310 N 1.22 0.49 -0.20 2.45 0.00 -0.77 -1.41 119.26 121.04 2fzn h ALA 310 Ca 0.19 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 2fzn h ALA 310 Cb 0.05 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2fzn h ALA 310 CO -0.10 0.47 -0.65 0.82 0.00 0.00 0.00 179.25 179.79 2fzn h ILE 311 N 0.54 1.29 -0.92 0.00 2.04 -0.83 -2.10 117.51 117.53 2fzn h ILE 311 Ca 0.07 -1.85 0.02 0.00 1.00 0.00 0.00 64.86 64.10 2fzn h ILE 311 Cb 0.80 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 38.70 2fzn h ILE 311 CO 0.06 0.59 0.61 1.23 0.00 0.00 0.00 178.15 180.64 2fzn h GLY 312 N 0.53 1.31 1.44 5.37 0.00 -0.86 0.27 103.07 111.12 2fzn h GLY 312 Ca -0.02 -0.47 -0.20 0.00 0.00 0.00 0.00 47.33 46.64 2fzn h GLY 312 CO 0.14 0.43 -0.76 0.50 0.00 0.00 0.00 176.54 176.85 2fzn h LYS 313 N 1.20 0.55 -0.04 4.80 1.57 -1.16 -2.71 116.57 120.78 2fzn h LYS 313 Ca 0.35 -0.45 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 2fzn h LYS 313 Cb -0.06 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2fzn h LYS 313 CO -0.09 1.08 -0.71 0.00 -0.57 0.00 0.00 179.45 179.16 2fzn h ALA 314 N 0.79 0.73 -0.60 3.86 0.00 -0.98 -3.10 119.26 119.96 2fzn h ALA 314 Ca -0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2fzn h ALA 314 Cb 1.36 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2fzn h ALA 314 CO 0.14 0.81 0.33 1.03 0.00 0.00 0.00 179.25 181.56 2fzn h SER 315 N 0.14 0.75 -6.17 0.00 0.87 -0.45 -3.47 113.55 105.22 2fzn h SER 315 Ca -0.02 -0.09 -0.45 0.00 -1.23 0.00 0.00 61.79 60.00 2fzn h SER 315 Cb 1.26 -0.19 0.02 0.00 -0.44 0.00 0.00 62.40 63.05 2fzn h SER 315 CO 0.11 0.62 -0.77 -3.20 -0.53 0.00 0.00 176.83 173.06 2fzn n ASN 316 N -4.58 -3.92 0.00 6.23 4.05 -1.03 -1.96 115.26 114.06 2fzn n ASN 316 Ca 0.04 -0.76 0.00 0.00 0.45 0.00 0.00 54.58 54.31 2fzn n ASN 316 Cb 0.08 -4.12 0.00 0.00 1.23 0.00 0.00 39.78 36.98 2fzn n ASN 316 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2fzn n GLY 317 N -1.69 0.79 0.31 8.20 0.00 -1.26 -4.92 105.19 106.63 2fzn n GLY 317 Ca -0.07 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.14 2fzn n GLY 317 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2fzn h ARG 318 N 2.92 0.00 0.00 1.61 3.08 -1.73 -3.48 114.38 116.78 2fzn h ARG 318 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2fzn h ARG 318 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2fzn h ARG 318 CO 0.00 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 2fzn n GLY 319 N -1.03 -2.81 0.19 0.04 0.00 -1.25 -3.81 105.19 96.53 2fzn n GLY 319 Ca -0.03 -1.77 0.07 0.00 0.00 0.00 0.00 46.02 44.29 2fzn n GLY 319 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2fzn h ILE 320 N 0.00 0.81 0.00 -0.61 3.07 -1.86 -0.98 117.51 117.94 2fzn h ILE 320 Ca 0.00 -1.44 -0.05 0.00 1.55 0.00 0.00 64.86 64.92 2fzn h ILE 320 Cb 0.00 1.90 -0.01 0.00 -0.27 0.00 0.00 36.82 38.45 2fzn h ILE 320 CO 0.00 0.34 -0.69 -1.22 -1.05 0.00 0.00 178.15 175.53 2fzn n TYR 321 N -3.49 0.91 0.08 0.16 4.02 -1.26 -4.46 117.16 113.12 2fzn n TYR 321 Ca -0.00 0.39 -0.03 0.00 -0.01 0.00 0.00 57.90 58.25 2fzn n TYR 321 Cb 0.50 -0.83 -0.07 0.00 -0.02 0.00 0.00 39.34 38.92 2fzn n TYR 321 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2fzn h GLU 322 N -1.00 0.00 -7.09 -0.72 4.39 -1.71 -3.46 114.58 104.98 2fzn h GLU 322 Ca -0.07 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.16 2fzn h GLU 322 Cb 0.68 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.39 2fzn h GLU 322 CO -0.04 0.78 0.15 0.20 -1.16 0.00 0.00 179.01 178.94 2fzn s GLY 323 N -4.64 1.62 0.73 -3.84 0.00 -0.37 -4.90 107.32 95.92 2fzn s GLY 323 Ca 0.02 -0.79 -0.14 0.00 0.00 0.00 0.00 44.72 43.81 2fzn s GLY 323 CO 0.79 -0.50 1.14 2.56 0.00 0.00 0.00 173.10 177.10 2fzn s PRO 324 N -4.97 2.28 0.20 2.90 0.04 -1.26 -4.75 135.00 129.43 2fzn s PRO 324 Ca 0.54 1.49 0.02 0.00 0.04 0.00 0.00 61.00 63.09 2fzn s PRO 324 Cb -0.10 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2fzn s PRO 324 CO 0.44 -1.67 0.08 0.41 0.04 0.00 0.00 177.00 176.29 2fzn n GLY 325 N -0.26 3.67 3.29 0.56 0.00 -0.46 -4.20 105.19 107.79 2fzn n GLY 325 Ca 0.11 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 2fzn n GLY 325 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fzn s ILE 326 N -2.32 1.70 -0.06 -0.61 2.07 -0.27 -1.33 121.20 120.38 2fzn s ILE 326 Ca 0.11 -1.63 0.05 0.00 -1.41 0.00 0.00 60.65 57.78 2fzn s ILE 326 Cb 0.01 -1.60 -0.01 0.00 0.13 0.00 0.00 42.46 40.98 2fzn s ILE 326 CO 0.08 -0.14 -0.23 -0.44 -1.91 0.00 0.00 174.94 172.29 2fzn s SER 327 N -2.09 3.20 0.14 4.50 0.01 -0.24 -1.18 113.70 118.04 2fzn s SER 327 Ca 0.08 -0.48 0.06 0.00 1.31 0.00 0.00 55.95 56.92 2fzn s SER 327 Cb -0.09 -0.93 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 2fzn s SER 327 CO 0.05 0.24 -0.13 0.27 0.41 0.00 0.00 173.24 174.07 2fzn s ILE 328 N -0.14 1.36 -0.18 1.44 -4.36 0.07 -4.49 121.20 114.90 2fzn s ILE 328 Ca -0.04 -1.86 -0.02 0.00 -0.26 0.00 0.00 60.65 58.47 2fzn s ILE 328 Cb -0.14 -1.67 -0.00 0.00 1.25 0.00 0.00 42.46 41.89 2fzn s ILE 328 CO 0.04 -0.51 -0.10 -0.54 0.24 0.00 0.00 174.94 174.07 2fzn s LYS 329 N -3.03 3.29 0.46 0.37 1.02 -1.26 -0.42 119.74 120.17 2fzn s LYS 329 Ca 0.12 -0.69 0.11 0.00 0.02 0.00 0.00 55.97 55.54 2fzn s LYS 329 Cb -0.03 -2.80 1.04 0.00 -0.52 0.00 0.00 37.83 35.52 2fzn s LYS 329 CO 0.03 -0.08 2.09 -0.07 -0.92 0.00 0.00 175.35 176.40 2fzn h LEU 330 N 7.66 0.28 -2.27 3.17 3.38 -1.98 -1.41 115.31 124.14 2fzn h LEU 330 Ca -0.38 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2fzn h LEU 330 Cb 1.17 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2fzn h LEU 330 CO 0.60 0.20 -0.04 0.77 0.09 0.00 0.00 178.44 180.05 2fzn h SER 331 N 0.33 0.00 1.47 -0.43 4.64 -1.95 -1.50 113.55 116.11 2fzn h SER 331 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2fzn h SER 331 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2fzn h SER 331 CO -0.02 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2fzn h ALA 332 N 1.96 1.00 -0.01 5.18 0.00 -1.54 -2.23 119.26 123.61 2fzn h ALA 332 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fzn h ALA 332 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2fzn h ALA 332 CO 0.01 0.00 -0.44 1.28 0.00 0.00 0.00 179.25 180.10 2fzn n LEU 333 N -2.68 1.71 -3.78 0.00 4.77 -0.57 -4.32 117.00 112.13 2fzn n LEU 333 Ca 0.04 -0.74 -0.15 0.00 -0.03 0.00 0.00 56.01 55.13 2fzn n LEU 333 Cb 0.41 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.34 2fzn n LEU 333 CO 0.30 0.33 -0.35 -2.28 -1.33 0.00 0.00 177.39 174.05 2fzn s HIS 334 N -2.19 0.07 0.27 -1.77 2.46 -1.22 -4.71 115.29 108.20 2fzn s HIS 334 Ca 0.15 0.11 -0.29 0.00 0.47 0.00 0.00 55.06 55.49 2fzn s HIS 334 Cb 0.15 -0.26 -0.10 0.00 -0.13 0.00 0.00 32.58 32.24 2fzn s HIS 334 CO 0.50 -0.10 1.32 -1.25 -2.47 0.00 0.00 174.74 172.74 2fzn s PRO 335 N 1.06 4.37 -1.46 2.88 0.04 -1.26 -3.16 135.00 137.47 2fzn s PRO 335 Ca -0.09 2.16 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 2fzn s PRO 335 Cb -0.13 -3.12 0.06 0.00 0.04 0.00 0.00 34.50 31.35 2fzn s PRO 335 CO -0.03 -0.22 0.98 0.54 0.04 0.00 0.00 177.00 178.31 2fzn n ARG 336 N 1.64 -5.90 -0.16 4.56 5.12 0.16 -4.84 116.66 117.23 2fzn n ARG 336 Ca 0.03 0.65 0.17 0.00 -1.93 0.00 0.00 57.85 56.77 2fzn n ARG 336 Cb 0.42 -5.52 0.54 0.00 -1.16 0.00 0.00 32.46 26.74 2fzn n ARG 336 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 2fzn h TYR 337 N -2.16 0.40 -0.33 -1.55 3.20 -1.75 -2.28 116.97 112.49 2fzn h TYR 337 Ca -0.58 0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.39 2fzn h TYR 337 Cb 1.37 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2fzn h TYR 337 CO 0.54 0.14 0.26 0.66 -1.64 0.00 0.00 178.16 178.12 2fzn h SER 338 N 0.33 0.00 0.00 -2.11 4.64 -1.90 -2.45 113.55 112.06 2fzn h SER 338 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2fzn h SER 338 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2fzn h SER 338 CO -0.11 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.39 2fzn n ARG 339 N -4.30 1.62 -2.07 4.77 1.74 -0.88 -4.98 116.66 112.56 2fzn n ARG 339 Ca 0.05 -1.13 -0.40 0.00 -0.77 0.00 0.00 57.85 55.61 2fzn n ARG 339 Cb 0.43 -0.97 -0.01 0.00 -1.02 0.00 0.00 32.46 30.89 2fzn n ARG 339 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fzn s ALA 340 N -0.64 3.32 0.42 7.54 0.00 -0.92 -5.01 121.76 126.47 2fzn s ALA 340 Ca 0.00 1.24 -0.01 0.00 0.00 0.00 0.00 51.96 53.19 2fzn s ALA 340 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 2fzn s ALA 340 CO 0.00 -0.78 0.65 -0.65 0.00 0.00 0.00 175.76 174.98 2fzn s GLN 341 N -2.13 3.33 0.15 0.00 -1.52 -1.26 -4.94 119.66 113.28 2fzn s GLN 341 Ca 0.55 -0.27 -0.27 0.00 -1.95 0.00 0.00 55.36 53.41 2fzn s GLN 341 Cb -0.38 -2.56 -0.02 0.00 -0.22 0.00 0.00 33.01 29.83 2fzn s GLN 341 CO 0.50 -0.10 1.58 -0.92 -0.25 0.00 0.00 175.29 176.10 2fzn h TYR 342 N 0.49 -1.19 -0.86 0.91 3.20 -2.00 -2.39 116.97 115.13 2fzn h TYR 342 Ca -0.48 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.49 2fzn h TYR 342 Cb 1.23 0.57 -0.05 0.00 1.54 0.00 0.00 36.73 40.01 2fzn h TYR 342 CO 0.50 -0.45 0.55 -0.44 -1.64 0.00 0.00 178.16 176.69 2fzn h ASP 343 N -0.38 0.92 0.50 -2.11 3.45 -1.99 -1.23 116.42 115.58 2fzn h ASP 343 Ca 0.12 -0.01 -0.17 0.00 0.43 0.00 0.00 57.03 57.40 2fzn h ASP 343 Cb 0.59 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2fzn h ASP 343 CO -0.50 0.63 -0.75 0.03 -1.57 0.00 0.00 179.24 177.08 2fzn h ARG 344 N 1.07 0.20 -0.28 3.56 3.08 -1.92 -1.93 114.38 118.16 2fzn h ARG 344 Ca 0.34 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 2fzn h ARG 344 Cb 0.01 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2fzn h ARG 344 CO -0.12 0.85 0.02 0.28 -1.07 0.00 0.00 179.97 179.94 2fzn h VAL 345 N 0.13 1.25 -0.54 2.04 2.07 -0.86 -1.48 116.25 118.86 2fzn h VAL 345 Ca -0.02 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2fzn h VAL 345 Cb 1.32 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2fzn h VAL 345 CO 0.11 0.28 0.11 0.24 0.02 0.00 0.00 177.57 178.33 2fzn h MET 346 N 0.28 0.84 -0.16 1.57 2.86 -1.23 0.25 114.93 119.35 2fzn h MET 346 Ca 0.08 -0.18 -0.18 0.00 -2.06 0.00 0.00 59.70 57.36 2fzn h MET 346 Cb 0.39 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2fzn h MET 346 CO 0.01 0.77 -0.64 0.93 1.06 0.00 0.00 176.91 179.04 2fzn h GLU 347 N 0.81 0.60 0.00 1.72 5.08 -1.23 -3.36 114.58 118.20 2fzn h GLU 347 Ca 0.17 -0.42 -0.11 0.00 -1.00 0.00 0.00 59.36 58.00 2fzn h GLU 347 Cb 0.33 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2fzn h GLU 347 CO 0.00 1.04 -1.22 0.39 -1.00 0.00 0.00 179.01 178.23 2fzn n GLU 348 N -3.93 0.17 -0.00 2.33 1.02 -0.57 -4.58 120.64 115.08 2fzn n GLU 348 Ca -0.04 0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 57.05 2fzn n GLU 348 Cb 0.66 -0.79 -0.07 0.00 -0.02 0.00 0.00 31.44 31.22 2fzn n GLU 348 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2fzn h LEU 349 N -0.30 0.09 -0.14 -4.62 6.46 -0.67 -3.33 115.31 112.81 2fzn h LEU 349 Ca -0.17 -0.17 0.02 0.00 -0.12 0.00 0.00 57.88 57.45 2fzn h LEU 349 Cb 1.00 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.88 2fzn h LEU 349 CO -0.10 0.23 -0.01 0.22 -0.62 0.00 0.00 178.44 178.17 2fzn h TYR 350 N -0.06 -0.02 -0.78 1.25 5.03 -1.47 -1.04 116.97 119.89 2fzn h TYR 350 Ca 0.02 0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.49 2fzn h TYR 350 Cb 0.17 0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.43 2fzn h TYR 350 CO -0.02 -0.02 0.52 -1.35 -1.32 0.00 0.00 178.16 175.97 2fzn h PRO 351 N 0.04 0.44 -0.26 1.82 0.11 -1.77 0.11 132.00 132.49 2fzn h PRO 351 Ca 0.06 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.98 2fzn h PRO 351 Cb 0.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2fzn h PRO 351 CO -0.11 0.29 -0.48 0.00 -0.21 0.00 0.00 178.00 177.49 2fzn h ARG 352 N 0.45 0.79 -0.05 1.05 3.08 -1.33 -1.66 114.38 116.71 2fzn h ARG 352 Ca 0.38 -0.50 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2fzn h ARG 352 Cb 0.85 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 2fzn h ARG 352 CO -0.13 1.12 0.02 1.25 -1.07 0.00 0.00 179.97 181.17 2fzn h LEU 353 N 0.54 0.06 -0.56 3.04 5.85 -0.43 -1.62 115.31 122.19 2fzn h LEU 353 Ca 0.01 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.74 2fzn h LEU 353 Cb 1.08 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 2fzn h LEU 353 CO 0.11 0.15 0.05 0.50 -0.34 0.00 0.00 178.44 178.91 2fzn h LYS 354 N -0.03 0.17 -0.30 1.25 3.64 -0.80 -1.40 116.57 119.09 2fzn h LYS 354 Ca 0.02 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2fzn h LYS 354 Cb 0.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2fzn h LYS 354 CO -0.00 0.11 -0.01 1.03 -2.27 0.00 0.00 179.45 178.30 2fzn h SER 355 N 0.17 0.54 -0.34 4.20 0.87 -1.07 -0.20 113.55 117.73 2fzn h SER 355 Ca 0.29 -0.32 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 2fzn h SER 355 Cb 0.44 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2fzn h SER 355 CO -0.43 0.73 0.07 -0.07 -0.53 0.00 0.00 176.83 176.60 2fzn h LEU 356 N 0.34 0.59 -0.16 2.23 3.38 -1.07 -2.26 115.31 118.37 2fzn h LEU 356 Ca 0.08 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2fzn h LEU 356 Cb 0.46 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2fzn h LEU 356 CO 0.02 0.62 -0.38 0.74 0.09 0.00 0.00 178.44 179.53 2fzn h THR 357 N 0.62 1.35 -0.99 0.22 2.02 -0.86 -0.75 112.91 114.51 2fzn h THR 357 Ca 0.14 -1.64 0.04 0.00 0.77 0.00 0.00 66.41 65.72 2fzn h THR 357 Cb 0.29 1.98 -0.06 0.00 -1.74 0.00 0.00 68.15 68.61 2fzn h THR 357 CO 0.00 0.50 0.65 -0.07 0.37 0.00 0.00 175.52 176.97 2fzn h LEU 358 N 0.18 1.07 -0.56 2.58 3.38 -0.93 0.45 115.31 121.49 2fzn h LEU 358 Ca -0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2fzn h LEU 358 Cb 0.99 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2fzn h LEU 358 CO 0.08 0.73 0.05 0.25 0.09 0.00 0.00 178.44 179.64 2fzn h LEU 359 N 1.24 0.92 -1.00 1.67 5.85 -1.23 -1.95 115.31 120.80 2fzn h LEU 359 Ca 0.40 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2fzn h LEU 359 Cb 0.03 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2fzn h LEU 359 CO -0.13 0.97 0.17 0.00 -0.34 0.00 0.00 178.44 179.11 2fzn h ALA 360 N 0.98 1.20 -0.76 1.25 0.00 -0.12 -2.21 119.26 119.60 2fzn h ALA 360 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2fzn h ALA 360 Cb 0.47 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2fzn h ALA 360 CO 0.02 0.56 0.38 -0.09 0.00 0.00 0.00 179.25 180.12 2fzn h ARG 361 N 0.87 1.07 -0.56 0.00 1.12 -0.70 -0.81 114.38 115.38 2fzn h ARG 361 Ca 0.19 -0.15 0.03 0.00 -1.11 0.00 0.00 59.98 58.95 2fzn h ARG 361 Cb 0.27 -0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 30.00 2fzn h ARG 361 CO -0.01 0.82 0.37 1.96 -3.11 0.00 0.00 179.97 180.01 2fzn h GLN 362 N 1.05 0.63 -0.02 0.20 4.20 -0.73 -0.84 115.11 119.61 2fzn h GLN 362 Ca 0.26 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2fzn h GLN 362 Cb 0.09 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2fzn h GLN 362 CO -0.04 0.42 -0.15 0.66 -0.67 0.00 0.00 178.83 179.05 2fzn n TYR 363 N -4.47 0.00 -3.74 2.96 4.02 -1.05 -4.97 117.16 109.91 2fzn n TYR 363 Ca 0.06 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.70 2fzn n TYR 363 Cb 0.14 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.45 2fzn n TYR 363 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2fzn n ASP 364 N 0.25 -2.79 -4.50 7.72 2.03 -0.32 -4.55 116.55 114.39 2fzn n ASP 364 Ca 0.14 -0.94 -0.30 0.00 0.52 0.00 0.00 54.79 54.21 2fzn n ASP 364 Cb 0.44 -3.59 -0.12 0.00 -0.72 0.00 0.00 41.12 37.13 2fzn n ASP 364 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2fzn s ILE 365 N -3.66 2.97 0.28 5.18 -4.36 -0.62 -3.35 121.20 117.65 2fzn s ILE 365 Ca 0.21 -1.29 -0.30 0.00 -0.26 0.00 0.00 60.65 59.00 2fzn s ILE 365 Cb -0.07 -2.32 -0.12 0.00 1.25 0.00 0.00 42.46 41.20 2fzn s ILE 365 CO 0.85 0.21 1.52 0.61 0.24 0.00 0.00 174.94 178.37 2fzn n GLY 366 N 1.12 1.13 2.92 6.27 0.00 -1.26 -4.49 105.19 110.88 2fzn n GLY 366 Ca -0.15 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 2fzn n GLY 366 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fzn s ILE 367 N -0.13 1.28 -0.17 -0.61 2.07 -0.69 -1.12 121.20 121.84 2fzn s ILE 367 Ca 0.64 -0.77 -0.04 0.00 -1.41 0.00 0.00 60.65 59.07 2fzn s ILE 367 Cb -0.54 -1.44 -0.02 0.00 0.13 0.00 0.00 42.46 40.58 2fzn s ILE 367 CO 0.50 0.12 -0.03 0.21 -1.91 0.00 0.00 174.94 173.84 2fzn s ASN 368 N 1.55 4.74 -0.48 4.50 2.47 -0.33 0.10 114.94 127.51 2fzn s ASN 368 Ca -0.00 -0.17 -0.23 0.00 0.42 0.00 0.00 52.86 52.87 2fzn s ASN 368 Cb -0.16 -1.78 0.03 0.00 -1.45 0.00 0.00 41.25 37.89 2fzn s ASN 368 CO -0.08 0.13 0.83 -0.63 -3.72 0.00 0.00 177.10 173.63 2fzn s ILE 369 N 0.61 4.58 0.55 -5.21 1.01 -0.23 -0.75 121.20 121.76 2fzn s ILE 369 Ca -0.02 0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.81 2fzn s ILE 369 Cb -0.14 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 37.90 2fzn s ILE 369 CO 0.02 -0.83 1.31 -1.81 0.00 0.00 0.00 174.94 173.64 2fzn s ASP 370 N 2.33 5.29 -0.01 3.58 -0.00 0.44 -2.13 116.67 126.17 2fzn s ASP 370 Ca 0.30 2.65 -0.15 0.00 -0.00 0.00 0.00 52.55 55.35 2fzn s ASP 370 Cb -0.12 -2.63 -0.06 0.00 -0.00 0.00 0.00 42.92 40.12 2fzn s ASP 370 CO 0.22 -1.55 0.42 0.00 -0.00 0.00 0.00 175.17 174.26 2fzn s ALA 371 N -1.37 3.67 0.00 5.23 0.00 -1.26 -4.70 121.76 123.32 2fzn s ALA 371 Ca 0.73 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2fzn s ALA 371 Cb -0.38 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2fzn s ALA 371 CO 0.44 0.42 0.00 0.39 0.00 0.00 0.00 175.76 177.00 2fzn n GLU 372 N 2.05 1.00 -1.96 0.00 1.02 -1.26 -4.96 120.64 116.53 2fzn n GLU 372 Ca -0.13 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.67 2fzn n GLU 372 Cb 0.52 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.97 2fzn n GLU 372 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2fzn s GLU 373 N 4.41 3.02 0.46 3.49 8.01 -1.26 -4.93 118.70 131.90 2fzn s GLU 373 Ca 0.00 1.48 0.23 0.00 0.01 0.00 0.00 54.97 56.69 2fzn s GLU 373 Cb 0.00 -1.97 1.11 0.00 -4.31 0.00 0.00 34.13 28.95 2fzn s GLU 373 CO 0.00 -1.09 1.93 0.66 0.01 0.00 0.00 175.26 176.77 2fzn h SER 374 N 0.50 0.00 0.30 -0.19 4.64 -1.99 -1.82 113.55 114.99 2fzn h SER 374 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2fzn h SER 374 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2fzn h SER 374 CO 0.55 0.22 0.00 -0.90 -0.87 0.00 0.00 176.83 175.83 2fzn n ASP 375 N -3.65 0.00 -0.64 4.97 3.85 -1.26 -2.37 116.55 117.45 2fzn n ASP 375 Ca -0.01 -0.50 0.11 0.00 -0.71 0.00 0.00 54.79 53.68 2fzn n ASP 375 Cb 0.34 -0.16 0.03 0.00 -1.35 0.00 0.00 41.12 39.99 2fzn n ASP 375 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2fzn n ARG 376 N -1.16 1.55 -0.06 0.11 5.12 -0.68 -4.60 116.66 116.94 2fzn n ARG 376 Ca 0.18 -1.28 -0.07 0.00 -1.93 0.00 0.00 57.85 54.74 2fzn n ARG 376 Cb 0.17 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 29.99 2fzn n ARG 376 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2fzn h LEU 377 N 3.13 -0.45 -0.09 0.55 5.85 -1.55 -2.24 115.31 120.50 2fzn h LEU 377 Ca 0.00 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2fzn h LEU 377 Cb 0.83 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2fzn h LEU 377 CO 0.00 -0.17 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.59 2fzn h GLU 378 N -0.10 0.01 -0.37 1.25 4.39 -1.81 -1.60 114.58 116.34 2fzn h GLU 378 Ca 0.14 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 2fzn h GLU 378 Cb 0.31 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2fzn h GLU 378 CO -0.33 0.01 -0.02 0.97 -1.16 0.00 0.00 179.01 178.48 2fzn h ILE 379 N 0.01 1.22 -0.40 3.13 6.09 -1.84 -1.99 117.51 123.73 2fzn h ILE 379 Ca 0.04 -0.88 -0.03 0.00 -1.37 0.00 0.00 64.86 62.62 2fzn h ILE 379 Cb 0.06 0.95 -0.02 0.00 0.47 0.00 0.00 36.82 38.28 2fzn h ILE 379 CO -0.08 0.30 0.11 0.77 -3.07 0.00 0.00 178.15 176.18 2fzn h SER 380 N 0.56 0.53 -0.10 2.19 4.64 -0.81 -1.57 113.55 118.99 2fzn h SER 380 Ca 0.12 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 2fzn h SER 380 Cb 0.38 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2fzn h SER 380 CO 0.01 0.52 -0.40 -0.07 -0.87 0.00 0.00 176.83 176.02 2fzn h LEU 381 N 0.57 0.67 -0.78 5.97 3.38 -0.60 -1.59 115.31 122.93 2fzn h LEU 381 Ca 0.13 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2fzn h LEU 381 Cb 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2fzn h LEU 381 CO -0.01 0.99 0.18 0.44 0.09 0.00 0.00 178.44 180.14 2fzn h ASP 382 N 0.52 1.04 -0.37 -0.43 3.45 -0.94 -0.87 116.42 118.83 2fzn h ASP 382 Ca 0.04 -0.21 -0.12 0.00 0.43 0.00 0.00 57.03 57.18 2fzn h ASP 382 Cb 0.92 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 2fzn h ASP 382 CO 0.08 0.99 -0.19 -0.07 -1.57 0.00 0.00 179.24 178.48 2fzn h LEU 383 N 1.05 0.86 -0.15 1.55 3.38 -1.11 -2.83 115.31 118.06 2fzn h LEU 383 Ca 0.22 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2fzn h LEU 383 Cb 0.35 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2fzn h LEU 383 CO -0.00 1.04 -0.21 0.25 0.09 0.00 0.00 178.44 179.61 2fzn h LEU 384 N 0.75 0.44 -0.34 1.67 6.46 -1.07 -1.96 115.31 121.25 2fzn h LEU 384 Ca 0.11 -0.52 0.08 0.00 -0.12 0.00 0.00 57.88 57.42 2fzn h LEU 384 Cb 0.72 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.45 2fzn h LEU 384 CO 0.06 0.87 -0.23 -0.08 -0.62 0.00 0.00 178.44 178.44 2fzn h GLU 385 N 0.02 -0.17 -0.30 1.25 4.57 -1.14 -1.40 114.58 117.40 2fzn h GLU 385 Ca 0.02 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2fzn h GLU 385 Cb 0.77 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2fzn h GLU 385 CO 0.05 -0.12 0.16 -0.22 -1.18 0.00 0.00 179.01 177.71 2fzn h LYS 386 N -0.18 0.42 -0.89 1.92 3.64 -1.47 -2.87 116.57 117.14 2fzn h LYS 386 Ca 0.17 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 2fzn h LYS 386 Cb 0.45 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 2fzn h LYS 386 CO -0.45 0.36 0.56 1.25 -2.27 0.00 0.00 179.45 178.90 2fzn h LEU 387 N 0.37 0.88 -0.67 5.20 5.85 -0.93 -1.63 115.31 124.37 2fzn h LEU 387 Ca 0.11 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2fzn h LEU 387 Cb 0.07 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2fzn h LEU 387 CO -0.02 0.56 0.00 0.00 -0.34 0.00 0.00 178.44 178.64 2fzn n PHE 389 N -2.09 0.58 -1.89 0.00 3.01 -0.62 -4.84 117.46 111.61 2fzn n PHE 389 Ca 0.02 -0.44 -0.42 0.00 1.01 0.00 0.00 57.45 57.62 2fzn n PHE 389 Cb 0.18 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 2fzn n PHE 389 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2fzn s GLU 390 N -1.04 4.17 0.40 -1.08 0.41 -0.88 -4.89 118.70 115.80 2fzn s GLU 390 Ca 0.31 2.35 0.17 0.00 -0.41 0.00 0.00 54.97 57.39 2fzn s GLU 390 Cb 0.17 -3.97 1.06 0.00 -1.78 0.00 0.00 34.13 29.60 2fzn s GLU 390 CO 0.22 -0.86 1.83 -1.35 -0.49 0.00 0.00 175.26 174.60 2fzn h PRO 391 N 9.66 0.42 0.00 0.39 0.11 -1.93 -1.03 132.00 139.63 2fzn h PRO 391 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2fzn h PRO 391 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2fzn h PRO 391 CO 0.95 0.28 0.00 0.93 -0.21 0.00 0.00 178.00 179.95 2fzn h GLU 392 N 0.44 0.00 -0.23 1.05 5.08 -1.97 -2.43 114.58 116.51 2fzn h GLU 392 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2fzn h GLU 392 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2fzn h GLU 392 CO -0.22 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.07 2fzn n LEU 393 N -2.49 3.03 -4.75 1.33 4.77 -0.40 -4.99 117.00 113.50 2fzn n LEU 393 Ca 0.02 -1.33 -0.41 0.00 -0.03 0.00 0.00 56.01 54.26 2fzn n LEU 393 Cb 0.28 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2fzn n LEU 393 CO 0.23 0.62 1.21 0.00 -1.33 0.00 0.00 177.39 178.12 2fzn s ALA 394 N -1.47 3.71 0.00 -1.18 0.00 -0.92 -2.13 121.76 119.77 2fzn s ALA 394 Ca 0.30 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2fzn s ALA 394 Cb 0.19 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2fzn s ALA 394 CO 0.27 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.48 2fzn n GLY 395 N 2.03 0.75 3.59 0.00 0.00 -1.26 -5.02 105.19 105.28 2fzn n GLY 395 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2fzn n GLY 395 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2fzn s TRP 396 N -3.21 3.13 -0.21 1.61 -0.00 -0.91 -5.00 118.94 114.36 2fzn s TRP 396 Ca 0.00 -0.06 0.13 0.00 -0.00 0.00 0.00 56.10 56.18 2fzn s TRP 396 Cb 0.00 -1.96 0.45 0.00 -0.00 0.00 0.00 33.47 31.96 2fzn s TRP 396 CO 0.00 0.15 1.34 0.09 -0.00 0.00 0.00 176.95 178.53 2fzn n ASN 397 N 3.20 2.63 -0.51 5.86 3.02 -1.26 -4.66 115.26 123.54 2fzn n ASN 397 Ca -0.17 -3.48 0.13 0.00 -0.03 0.00 0.00 54.58 51.03 2fzn n ASN 397 Cb 0.53 -0.55 0.42 0.00 -0.61 0.00 0.00 39.78 39.57 2fzn n ASN 397 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fzn n GLY 398 N -1.05 0.04 3.70 7.41 0.00 -1.26 -4.42 105.19 109.61 2fzn n GLY 398 Ca 0.24 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2fzn n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzn s ILE 399 N -2.10 4.42 0.11 -0.61 1.01 -1.26 -1.70 121.20 121.07 2fzn s ILE 399 Ca 0.34 1.74 0.09 0.00 0.00 0.00 0.00 60.65 62.81 2fzn s ILE 399 Cb 0.20 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2fzn s ILE 399 CO 0.37 0.08 -0.19 -0.83 0.00 0.00 0.00 174.94 174.37 2fzn s GLY 400 N 1.15 1.66 -0.09 6.18 0.00 0.12 -1.84 107.32 114.50 2fzn s GLY 400 Ca 0.55 -1.35 -0.08 0.00 0.00 0.00 0.00 44.72 43.85 2fzn s GLY 400 CO 0.26 -1.32 0.23 -0.12 0.00 0.00 0.00 173.10 172.15 2fzn s PHE 401 N -1.11 -0.26 -0.04 1.90 5.36 -0.15 -1.07 117.98 122.61 2fzn s PHE 401 Ca 0.17 0.64 -0.15 0.00 -0.96 0.00 0.00 56.93 56.63 2fzn s PHE 401 Cb -0.10 0.08 -0.05 0.00 -0.34 0.00 0.00 43.02 42.60 2fzn s PHE 401 CO 0.09 -0.14 0.41 0.08 -1.46 0.00 0.00 175.22 174.20 2fzn s VAL 402 N 0.31 5.09 0.01 3.12 1.01 -0.91 -1.41 120.40 127.62 2fzn s VAL 402 Ca -0.02 0.83 0.08 0.00 0.00 0.00 0.00 61.98 62.87 2fzn s VAL 402 Cb -0.03 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2fzn s VAL 402 CO -0.01 0.51 -0.23 0.27 0.00 0.00 0.00 175.10 175.64 2fzn s ILE 403 N -0.61 1.86 -0.39 2.22 -4.36 -0.41 -4.55 121.20 114.96 2fzn s ILE 403 Ca 0.23 -1.14 -0.10 0.00 -0.26 0.00 0.00 60.65 59.38 2fzn s ILE 403 Cb -0.16 -1.58 0.05 0.00 1.25 0.00 0.00 42.46 42.02 2fzn s ILE 403 CO 0.12 0.40 0.22 -1.10 0.24 0.00 0.00 174.94 174.82 2fzn s GLN 404 N -0.87 2.74 0.41 0.37 -0.21 -1.26 -1.22 119.66 119.62 2fzn s GLN 404 Ca 0.09 -1.21 0.29 0.00 0.02 0.00 0.00 55.36 54.55 2fzn s GLN 404 Cb -0.09 -3.74 1.42 0.00 1.00 0.00 0.00 33.01 31.60 2fzn s GLN 404 CO 0.01 -0.79 1.87 0.00 -2.12 0.00 0.00 175.29 174.26 2fzn h ALA 405 N 8.42 1.00 0.00 6.09 0.00 0.10 -2.43 119.26 132.44 2fzn h ALA 405 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2fzn h ALA 405 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2fzn h ALA 405 CO 0.70 0.00 0.00 2.48 0.00 0.00 0.00 179.25 182.43 2fzn n TYR 406 N -2.54 0.00 -3.18 0.00 0.18 -0.02 -4.59 117.16 107.02 2fzn n TYR 406 Ca -0.01 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.38 2fzn n TYR 406 Cb 0.13 -0.30 -0.06 0.00 -0.38 0.00 0.00 39.34 38.73 2fzn n TYR 406 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2fzn s GLN 407 N -2.59 4.32 0.52 -3.48 -0.21 -0.92 -1.63 119.66 115.67 2fzn s GLN 407 Ca 0.18 0.81 0.18 0.00 0.02 0.00 0.00 55.36 56.55 2fzn s GLN 407 Cb 0.13 -3.30 1.30 0.00 1.00 0.00 0.00 33.01 32.15 2fzn s GLN 407 CO 0.31 0.48 2.13 0.87 -2.12 0.00 0.00 175.29 176.96 2fzn h LYS 408 N 5.10 0.00 0.00 2.91 1.57 -1.68 -2.19 116.57 122.28 2fzn h LYS 408 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2fzn h LYS 408 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2fzn h LYS 408 CO 0.67 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.55 2fzn h ARG 409 N 0.00 0.00 -0.38 3.15 3.08 -1.81 -3.40 114.38 115.02 2fzn h ARG 409 Ca 0.03 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.16 2fzn h ARG 409 Cb 0.12 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.09 2fzn h ARG 409 CO -0.00 0.00 -0.22 0.00 -1.07 0.00 0.00 179.97 178.68 2fzn h PRO 411 N -0.16 0.66 -0.05 0.00 0.11 -1.83 -1.21 132.00 129.51 2fzn h PRO 411 Ca 0.19 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.09 2fzn h PRO 411 Cb 0.45 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2fzn h PRO 411 CO -0.48 0.43 -0.72 -0.07 -0.21 0.00 0.00 178.00 176.96 2fzn h LEU 412 N 0.67 0.33 -0.86 2.35 -0.00 -1.37 -2.55 115.31 113.88 2fzn h LEU 412 Ca 0.20 -0.22 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 2fzn h LEU 412 Cb -0.03 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 40.49 2fzn h LEU 412 CO -0.05 0.94 0.43 0.58 -0.00 0.00 0.00 178.44 180.34 2fzn h VAL 413 N 0.19 1.26 -0.75 1.22 2.07 -0.24 -2.06 116.25 117.94 2fzn h VAL 413 Ca -0.02 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 2fzn h VAL 413 Cb 1.28 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2fzn h VAL 413 CO 0.11 0.31 0.30 0.40 0.02 0.00 0.00 177.57 178.71 2fzn h ILE 414 N 1.22 1.25 -0.57 4.57 2.04 -0.97 0.09 117.51 125.15 2fzn h ILE 414 Ca 0.30 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2fzn h ILE 414 Cb 0.10 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2fzn h ILE 414 CO -0.04 0.32 0.27 0.44 0.00 0.00 0.00 178.15 179.14 2fzn h ASP 415 N 1.08 0.75 -0.59 1.72 3.32 -1.19 -0.36 116.42 121.15 2fzn h ASP 415 Ca 0.25 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.22 2fzn h ASP 415 Cb 0.20 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2fzn h ASP 415 CO -0.02 0.67 0.32 0.22 -1.72 0.00 0.00 179.24 178.71 2fzn h TYR 416 N 0.77 0.58 -0.28 4.55 3.20 -1.07 -2.33 116.97 122.39 2fzn h TYR 416 Ca 0.19 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.97 2fzn h TYR 416 Cb 0.13 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2fzn h TYR 416 CO -0.00 0.28 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.41 2fzn h LEU 417 N 0.60 0.62 -0.37 2.82 3.38 0.08 -0.52 115.31 121.91 2fzn h LEU 417 Ca 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2fzn h LEU 417 Cb 0.15 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2fzn h LEU 417 CO -0.17 0.90 0.11 0.40 0.09 0.00 0.00 178.44 179.78 2fzn h ILE 418 N 0.51 1.21 -0.71 1.22 2.04 -1.00 0.11 117.51 120.89 2fzn h ILE 418 Ca 0.06 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2fzn h ILE 418 Cb 0.81 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2fzn h ILE 418 CO 0.07 0.24 0.20 -0.78 0.00 0.00 0.00 178.15 177.88 2fzn h ASP 419 N 0.45 1.05 -0.45 1.72 1.82 -1.19 -1.97 116.42 117.85 2fzn h ASP 419 Ca 0.12 -0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.54 2fzn h ASP 419 Cb 0.26 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 2fzn h ASP 419 CO -0.00 0.99 0.23 0.25 -1.61 0.00 0.00 179.24 179.10 2fzn h LEU 420 N 1.07 0.57 -1.15 2.28 5.85 -0.72 -0.31 115.31 122.89 2fzn h LEU 420 Ca 0.23 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2fzn h LEU 420 Cb 0.33 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2fzn h LEU 420 CO -0.00 0.52 0.23 0.00 -0.34 0.00 0.00 178.44 178.85 2fzn h ALA 421 N 1.08 1.33 -0.04 1.25 0.00 -0.66 -0.16 119.26 122.05 2fzn h ALA 421 Ca 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fzn h ALA 421 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2fzn h ALA 421 CO -0.02 0.50 0.01 1.15 0.00 0.00 0.00 179.25 180.89 2fzn h THR 422 N 0.82 1.19 -0.06 0.00 2.02 -0.93 -1.08 112.91 114.86 2fzn h THR 422 Ca 0.20 -0.56 -0.17 0.00 0.77 0.00 0.00 66.41 66.64 2fzn h THR 422 Cb 0.15 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2fzn h THR 422 CO -0.02 0.15 -0.69 0.03 0.37 0.00 0.00 175.52 175.36 2fzn h ARG 423 N -0.15 0.30 -0.23 6.66 3.08 -0.74 -2.86 114.38 120.44 2fzn h ARG 423 Ca 0.01 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2fzn h ARG 423 Cb 0.24 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2fzn h ARG 423 CO 0.00 0.88 0.00 -1.13 -1.07 0.00 0.00 179.97 178.65 2fzn n SER 424 N -3.82 2.68 -3.54 7.04 3.41 -0.10 -4.98 113.62 114.30 2fzn n SER 424 Ca -0.03 -1.87 -0.26 0.00 -0.26 0.00 0.00 58.87 56.45 2fzn n SER 424 Cb 0.68 -0.14 0.05 0.00 -0.26 0.00 0.00 64.21 64.54 2fzn n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2fzn n ARG 425 N 1.01 -1.68 -3.87 4.33 1.74 -0.48 -4.86 116.66 112.84 2fzn n ARG 425 Ca 0.17 0.60 -0.09 0.00 -0.77 0.00 0.00 57.85 57.76 2fzn n ARG 425 Cb 0.50 -4.73 -0.06 0.00 -1.02 0.00 0.00 32.46 27.16 2fzn n ARG 425 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2fzn s ARG 426 N -5.45 1.26 -0.30 5.56 1.70 -0.78 -4.54 118.95 116.40 2fzn s ARG 426 Ca 0.46 -1.05 -0.13 0.00 -0.47 0.00 0.00 55.73 54.54 2fzn s ARG 426 Cb -0.13 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.66 2fzn s ARG 426 CO 0.82 -0.50 0.26 0.50 -1.08 0.00 0.00 175.30 175.30 2fzn s ARG 427 N -3.93 3.82 0.14 3.89 3.52 -1.26 -4.59 118.95 120.54 2fzn s ARG 427 Ca 0.14 -0.33 -0.26 0.00 -0.13 0.00 0.00 55.73 55.15 2fzn s ARG 427 Cb 0.01 -3.71 -0.07 0.00 -1.56 0.00 0.00 34.95 29.62 2fzn s ARG 427 CO -0.01 -0.30 0.79 -0.51 -0.81 0.00 0.00 175.30 174.46 2fzn s LEU 428 N 1.84 4.56 -0.37 -0.88 1.43 -0.09 -4.61 118.68 120.57 2fzn s LEU 428 Ca 0.09 1.62 -0.25 0.00 -1.03 0.00 0.00 54.13 54.56 2fzn s LEU 428 Cb -0.16 -3.31 0.01 0.00 0.03 0.00 0.00 46.19 42.76 2fzn s LEU 428 CO 0.11 0.15 0.89 -0.04 0.23 0.00 0.00 176.35 177.69 2fzn s MET 429 N -0.84 3.82 -0.20 1.70 -1.94 -0.77 -0.52 119.30 120.55 2fzn s MET 429 Ca 0.37 0.51 0.00 0.00 -1.71 0.00 0.00 55.69 54.87 2fzn s MET 429 Cb -0.23 -3.80 0.02 0.00 2.01 0.00 0.00 34.83 32.83 2fzn s MET 429 CO 0.26 -0.92 -0.16 0.42 -0.01 0.00 0.00 175.02 174.61 2fzn s ILE 430 N 3.38 2.28 -0.38 2.53 -1.09 -0.05 -0.98 121.20 126.88 2fzn s ILE 430 Ca 0.36 -0.98 -0.18 0.00 -2.23 0.00 0.00 60.65 57.63 2fzn s ILE 430 Cb -0.12 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.74 2fzn s ILE 430 CO 0.18 0.44 0.50 -0.60 -1.23 0.00 0.00 174.94 174.23 2fzn s ARG 431 N 1.29 3.45 -0.21 2.79 3.52 -0.50 -0.08 118.95 129.22 2fzn s ARG 431 Ca 0.03 -0.35 -0.18 0.00 -0.13 0.00 0.00 55.73 55.11 2fzn s ARG 431 Cb -0.14 -3.86 -0.03 0.00 -1.56 0.00 0.00 34.95 29.35 2fzn s ARG 431 CO -0.10 -0.72 0.48 -1.17 -0.81 0.00 0.00 175.30 172.97 2fzn s LEU 432 N 2.35 4.13 0.28 -0.88 2.96 -0.02 -1.29 118.68 126.22 2fzn s LEU 432 Ca 0.17 0.59 0.06 0.00 -0.22 0.00 0.00 54.13 54.73 2fzn s LEU 432 Cb -0.16 -2.64 -0.06 0.00 0.50 0.00 0.00 46.19 43.84 2fzn s LEU 432 CO 0.14 -0.17 -0.05 0.68 -1.32 0.00 0.00 176.35 175.63 2fzn s VAL 433 N 1.67 1.58 -0.11 1.68 -7.23 -0.36 -1.94 120.40 115.69 2fzn s VAL 433 Ca 0.22 -2.11 -0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2fzn s VAL 433 Cb -0.15 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 2fzn s VAL 433 CO 0.09 -0.28 0.05 0.11 -0.31 0.00 0.00 175.10 174.76 2fzn h LYS 434 N 2.27 0.00 0.00 4.82 1.57 -1.84 0.44 116.57 123.83 2fzn h LYS 434 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2fzn h LYS 434 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2fzn h LYS 434 CO 0.67 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 180.06 2fzn n GLY 435 N 1.74 4.17 0.02 3.86 0.00 -1.26 -0.84 105.19 112.89 2fzn n GLY 435 Ca -0.02 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.17 2fzn n GLY 435 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzn n ALA 436 N -1.52 3.81 -1.24 4.61 0.00 -1.26 -4.62 120.51 120.29 2fzn n ALA 436 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 53.44 53.08 2fzn n ALA 436 Cb 0.00 -0.52 0.21 0.00 0.00 0.00 0.00 19.45 19.14 2fzn n ALA 436 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2fzn n TYR 437 N -1.27 0.65 -0.07 0.00 4.02 -1.26 -4.83 117.16 114.40 2fzn n TYR 437 Ca 0.03 -1.22 -0.08 0.00 -0.01 0.00 0.00 57.90 56.62 2fzn n TYR 437 Cb 0.23 -0.33 -0.01 0.00 -0.02 0.00 0.00 39.34 39.21 2fzn n TYR 437 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 2fzn h TRP 438 N 1.02 0.17 -0.43 -0.72 7.01 -2.00 -0.19 115.95 120.82 2fzn h TRP 438 Ca 0.07 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.15 2fzn h TRP 438 Cb 1.36 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 28.33 2fzn h TRP 438 CO 0.59 0.08 0.13 -0.44 -2.79 0.00 0.00 178.44 176.01 2fzn h ASP 439 N 0.22 0.11 -0.60 2.65 3.32 -1.98 -2.27 116.42 117.86 2fzn h ASP 439 Ca 0.12 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 2fzn h ASP 439 Cb 0.08 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2fzn h ASP 439 CO -0.12 0.09 0.13 0.28 -1.72 0.00 0.00 179.24 177.90 2fzn h SER 440 N 0.28 0.96 -0.84 6.45 0.02 -1.86 -2.43 113.55 116.13 2fzn h SER 440 Ca 0.20 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2fzn h SER 440 Cb 0.22 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2fzn h SER 440 CO -0.23 0.94 0.55 -0.33 -1.14 0.00 0.00 176.83 176.62 2fzn h GLU 441 N 0.96 1.12 -0.20 3.45 4.39 -0.55 0.41 114.58 124.15 2fzn h GLU 441 Ca 0.20 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 2fzn h GLU 441 Cb 0.38 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2fzn h GLU 441 CO 0.01 0.75 0.03 0.82 -1.16 0.00 0.00 179.01 179.46 2fzn h ILE 442 N 1.15 1.23 -0.34 3.13 1.08 -1.24 -1.34 117.51 121.18 2fzn h ILE 442 Ca 0.31 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 64.01 2fzn h ILE 442 Cb -0.11 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2fzn h ILE 442 CO -0.06 0.23 0.16 0.11 -0.69 0.00 0.00 178.15 177.90 2fzn h LYS 443 N 0.12 0.49 -0.27 2.37 1.57 -1.28 -0.97 116.57 118.61 2fzn h LYS 443 Ca 0.06 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2fzn h LYS 443 Cb 0.32 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2fzn h LYS 443 CO 0.00 0.46 0.02 -0.09 -0.57 0.00 0.00 179.45 179.28 2fzn h ARG 444 N 0.41 0.11 -0.00 3.15 9.65 -0.85 -1.55 114.38 125.30 2fzn h ARG 444 Ca 0.12 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.92 2fzn h ARG 444 Cb 0.13 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2fzn h ARG 444 CO -0.01 0.07 -0.31 0.00 2.80 0.00 0.00 179.97 182.52 2fzn h ALA 445 N 1.22 1.48 0.00 2.80 0.00 -0.95 -1.73 119.26 122.08 2fzn h ALA 445 Ca 0.13 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 2fzn h ALA 445 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2fzn h ALA 445 CO -0.19 0.39 -0.83 1.96 0.00 0.00 0.00 179.25 180.58 2fzn h GLN 446 N 0.00 0.00 0.07 0.00 4.20 -0.63 -3.02 115.11 115.73 2fzn h GLN 446 Ca -0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 2fzn h GLN 446 Cb 0.55 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2fzn h GLN 446 CO 0.04 0.83 -1.10 0.52 -0.67 0.00 0.00 178.83 178.45 2fzn h MET 447 N 0.00 0.23 -0.00 1.46 2.86 -0.97 -3.28 114.93 115.22 2fzn h MET 447 Ca -0.01 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2fzn h MET 447 Cb 1.47 0.12 0.00 0.00 0.06 0.00 0.00 31.60 33.25 2fzn h MET 447 CO 0.11 1.12 -0.02 -0.25 1.06 0.00 0.00 176.91 178.93 2fzn n ASP 448 N -3.55 0.14 -4.17 1.22 10.43 -0.68 -4.94 116.55 115.01 2fzn n ASP 448 Ca -0.06 -0.51 -0.35 0.00 2.57 0.00 0.00 54.79 56.44 2fzn n ASP 448 Cb 0.95 -0.15 -0.02 0.00 1.84 0.00 0.00 41.12 43.74 2fzn n ASP 448 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2fzn n GLY 449 N 1.20 -0.46 3.63 0.44 0.00 -1.15 -4.96 105.19 103.90 2fzn n GLY 449 Ca 0.17 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 2fzn n GLY 449 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fzn n LEU 450 N -4.42 0.00 0.10 0.99 4.77 -1.25 -4.57 117.00 112.61 2fzn n LEU 450 Ca 0.08 -1.69 0.11 0.00 -0.03 0.00 0.00 56.01 54.47 2fzn n LEU 450 Cb 0.49 -0.77 0.44 0.00 -2.33 0.00 0.00 43.42 41.25 2fzn n LEU 450 CO 0.84 -1.16 0.82 -1.84 -1.33 0.00 0.00 177.39 174.72 2fzn n GLU 451 N -3.17 0.14 -3.03 3.23 0.00 -1.26 -4.07 120.64 112.49 2fzn n GLU 451 Ca 0.16 0.38 0.02 0.00 0.00 0.00 0.00 57.16 57.72 2fzn n GLU 451 Cb 0.55 -1.78 0.01 0.00 0.00 0.00 0.00 31.44 30.22 2fzn n GLU 451 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2fzn n GLY 452 N -0.04 0.24 3.86 -1.84 0.00 -1.26 -4.87 105.19 101.28 2fzn n GLY 452 Ca 0.02 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 2fzn n GLY 452 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fzn s TYR 453 N -2.02 3.49 -1.20 1.61 1.51 -1.26 -4.91 117.35 114.57 2fzn s TYR 453 Ca 0.17 0.36 0.28 0.00 -1.01 0.00 0.00 57.07 56.86 2fzn s TYR 453 Cb -0.00 -1.83 1.28 0.00 -0.11 0.00 0.00 41.96 41.30 2fzn s TYR 453 CO -0.01 0.64 1.92 -0.35 -1.11 0.00 0.00 175.55 176.64 2fzn n PRO 454 N 1.28 0.19 -4.50 -1.71 -0.04 -1.26 -4.43 135.00 124.53 2fzn n PRO 454 Ca -0.14 0.03 -0.24 0.00 -0.04 0.00 0.00 63.50 63.10 2fzn n PRO 454 Cb 0.53 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 2fzn n PRO 454 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fzn s VAL 455 N -2.80 2.29 0.77 0.52 -7.23 -1.26 -2.07 120.40 110.62 2fzn s VAL 455 Ca 0.19 -2.29 -0.11 0.00 -1.81 0.00 0.00 61.98 57.97 2fzn s VAL 455 Cb 0.18 -2.46 0.06 0.00 0.56 0.00 0.00 36.38 34.73 2fzn s VAL 455 CO 0.47 -0.31 1.09 -0.31 -0.31 0.00 0.00 175.10 175.73 2fzn s TYR 456 N -2.61 2.57 -0.20 2.82 1.51 -0.65 -4.89 117.35 115.91 2fzn s TYR 456 Ca 0.31 1.56 0.09 0.00 -1.01 0.00 0.00 57.07 58.01 2fzn s TYR 456 Cb -0.01 -3.05 -0.12 0.00 -0.11 0.00 0.00 41.96 38.67 2fzn s TYR 456 CO 0.15 -1.81 0.28 0.25 -1.11 0.00 0.00 175.55 173.32 2fzn n THR 457 N -3.52 0.00 -4.46 -0.71 -2.24 -1.26 -4.93 114.28 97.15 2fzn n THR 457 Ca 0.09 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.28 2fzn n THR 457 Cb 0.53 0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 69.27 2fzn n THR 457 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fzn s ARG 458 N -2.26 3.11 0.26 -0.78 0.52 -1.26 -4.46 118.95 114.08 2fzn s ARG 458 Ca -0.00 -0.49 -0.04 0.00 -0.52 0.00 0.00 55.73 54.68 2fzn s ARG 458 Cb 0.06 -2.76 0.32 0.00 0.52 0.00 0.00 34.95 33.08 2fzn s ARG 458 CO 0.37 0.55 1.86 -0.22 0.02 0.00 0.00 175.30 177.89 2fzn h LYS 459 N 5.64 1.08 -0.17 3.54 3.11 -1.98 -1.60 116.57 126.19 2fzn h LYS 459 Ca -0.44 -0.15 0.05 0.00 -2.81 0.00 0.00 60.65 57.30 2fzn h LYS 459 Cb 1.18 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 2fzn h LYS 459 CO 0.56 0.83 0.14 -0.24 -2.81 0.00 0.00 179.45 177.93 2fzn h VAL 460 N 1.07 0.79 -0.13 2.00 3.04 -1.96 -0.72 116.25 120.35 2fzn h VAL 460 Ca 0.26 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.79 2fzn h VAL 460 Cb 0.11 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 2fzn h VAL 460 CO -0.03 0.00 -0.59 1.88 -1.01 0.00 0.00 177.57 177.81 2fzn h TYR 461 N 0.00 0.55 -0.48 3.17 0.05 -1.66 -1.61 116.97 116.99 2fzn h TYR 461 Ca 0.08 -0.21 -0.03 0.00 0.05 0.00 0.00 58.73 58.62 2fzn h TYR 461 Cb 0.36 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 2fzn h TYR 461 CO 0.00 0.92 0.16 1.15 -1.05 0.00 0.00 178.16 179.34 2fzn h THR 462 N 0.32 1.22 -0.84 -2.88 2.02 -1.14 0.21 112.91 111.82 2fzn h THR 462 Ca -0.00 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.52 2fzn h THR 462 Cb 1.13 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 2fzn h THR 462 CO 0.10 0.26 0.52 0.44 0.37 0.00 0.00 175.52 177.22 2fzn h ASP 463 N 0.64 0.81 -0.48 4.18 3.32 -1.01 -0.82 116.42 123.06 2fzn h ASP 463 Ca 0.16 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2fzn h ASP 463 Cb 0.25 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2fzn h ASP 463 CO -0.01 0.52 -0.07 0.58 -1.72 0.00 0.00 179.24 178.54 2fzn h VAL 464 N 0.94 1.27 -0.72 -1.35 2.07 -0.93 -2.58 116.25 114.94 2fzn h VAL 464 Ca 0.37 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2fzn h VAL 464 Cb 0.18 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2fzn h VAL 464 CO -0.18 0.41 0.41 -1.28 0.02 0.00 0.00 177.57 176.95 2fzn h SER 465 N 0.74 0.90 -0.88 0.57 0.87 -0.66 -1.88 113.55 113.21 2fzn h SER 465 Ca 0.13 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2fzn h SER 465 Cb 0.61 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 2fzn h SER 465 CO 0.04 0.73 0.51 0.22 -0.53 0.00 0.00 176.83 177.80 2fzn h TYR 466 N 0.99 1.17 -0.25 2.24 3.20 -0.98 -0.52 116.97 122.83 2fzn h TYR 466 Ca 0.26 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 2fzn h TYR 466 Cb 0.02 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 2fzn h TYR 466 CO -0.00 0.79 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.15 2fzn h LEU 467 N 1.21 0.52 -0.59 2.82 3.38 -1.25 0.43 115.31 121.82 2fzn h LEU 467 Ca 0.31 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2fzn h LEU 467 Cb -0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2fzn h LEU 467 CO -0.06 0.79 0.38 0.00 0.09 0.00 0.00 178.44 179.64 2fzn h ALA 468 N 0.75 0.76 -0.57 1.53 0.00 -1.18 -2.39 119.26 118.16 2fzn h ALA 468 Ca 0.06 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2fzn h ALA 468 Cb 0.58 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2fzn h ALA 468 CO 0.03 0.14 -0.06 0.00 0.00 0.00 0.00 179.25 179.36 2fzn h ALA 470 N 0.98 0.97 -0.15 0.00 0.00 -0.68 -1.54 119.26 118.83 2fzn h ALA 470 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fzn h ALA 470 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2fzn h ALA 470 CO 0.04 0.06 0.10 0.87 0.00 0.00 0.00 179.25 180.32 2fzn h LYS 471 N 0.71 0.19 -0.68 0.00 1.57 -1.19 -0.65 116.57 116.52 2fzn h LYS 471 Ca 0.32 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.18 2fzn h LYS 471 Cb 0.23 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 2fzn h LYS 471 CO -0.20 0.13 0.33 0.87 -0.57 0.00 0.00 179.45 180.01 2fzn h LYS 472 N 0.20 0.55 -0.29 3.15 1.57 -1.19 -2.22 116.57 118.35 2fzn h LYS 472 Ca 0.06 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2fzn h LYS 472 Cb -0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2fzn h LYS 472 CO -0.02 0.37 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.16 2fzn h LEU 473 N 0.57 0.50 -1.79 2.94 3.38 -0.86 -3.09 115.31 116.96 2fzn h LEU 473 Ca 0.34 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2fzn h LEU 473 Cb 0.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2fzn h LEU 473 CO -0.27 0.68 0.00 -0.07 0.09 0.00 0.00 178.44 178.88 2fzn h LEU 474 N 0.29 0.00 -0.85 1.67 3.38 -0.94 -2.90 115.31 115.96 2fzn h LEU 474 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fzn h LEU 474 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2fzn h LEU 474 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2fzn h ALA 475 N 2.02 1.00 -2.17 1.53 0.00 -1.31 -3.37 119.26 116.96 2fzn h ALA 475 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2fzn h ALA 475 Cb 0.37 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.75 2fzn h ALA 475 CO 0.00 0.00 -0.84 1.33 0.00 0.00 0.00 179.25 179.74 2fzn n VAL 476 N -2.70 1.71 0.32 0.00 0.24 -1.09 -4.93 118.33 111.88 2fzn n VAL 476 Ca 0.02 -5.12 0.20 0.00 -2.04 0.00 0.00 64.34 57.41 2fzn n VAL 476 Cb 0.32 -1.17 1.08 0.00 -1.47 0.00 0.00 33.84 32.60 2fzn n VAL 476 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2fzn h PRO 477 N 3.20 0.00 0.00 7.34 0.13 -1.76 -0.75 132.00 140.17 2fzn h PRO 477 Ca 0.12 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 2fzn h PRO 477 Cb 0.69 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 2fzn h PRO 477 CO 0.70 0.01 -0.33 -2.95 -0.23 0.00 0.00 178.00 175.20 2fzn h ASN 478 N 0.00 0.00 0.00 1.44 -1.07 -1.96 -3.35 115.58 110.65 2fzn h ASN 478 Ca -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 56.30 56.12 2fzn h ASN 478 Cb 0.10 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.30 2fzn h ASN 478 CO 0.00 0.33 -2.10 0.18 0.07 0.00 0.00 177.43 175.91 2fzn n LEU 479 N -3.52 0.00 -3.79 6.14 4.77 -0.38 -4.40 117.00 115.82 2fzn n LEU 479 Ca -0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2fzn n LEU 479 Cb 0.48 0.34 -0.16 0.00 -2.33 0.00 0.00 43.42 41.74 2fzn n LEU 479 CO 0.36 0.34 -0.35 -0.63 -1.33 0.00 0.00 177.39 175.77 2fzn s ILE 480 N -2.58 -0.02 -0.48 -0.08 1.01 -0.67 -0.91 121.20 117.48 2fzn s ILE 480 Ca -0.08 0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.59 2fzn s ILE 480 Cb 0.06 -0.11 0.07 0.00 0.01 0.00 0.00 42.46 42.50 2fzn s ILE 480 CO 0.71 0.09 0.43 -0.47 0.00 0.00 0.00 174.94 175.70 2fzn s TYR 481 N 0.99 3.21 0.16 3.97 5.04 0.33 -4.34 117.35 126.71 2fzn s TYR 481 Ca -0.09 -0.86 -0.29 0.00 -2.44 0.00 0.00 57.07 53.39 2fzn s TYR 481 Cb -0.12 -3.22 -0.07 0.00 0.35 0.00 0.00 41.96 38.89 2fzn s TYR 481 CO -0.03 -0.83 0.93 -2.14 -1.34 0.00 0.00 175.55 172.14 2fzn s PRO 482 N 1.80 4.74 -0.30 4.97 0.02 -1.26 -0.87 135.00 144.10 2fzn s PRO 482 Ca 0.06 1.43 0.02 0.00 0.02 0.00 0.00 61.00 62.53 2fzn s PRO 482 Cb -0.23 -3.33 0.08 0.00 0.02 0.00 0.00 34.50 31.04 2fzn s PRO 482 CO 0.07 0.36 -0.00 -0.65 -0.33 0.00 0.00 177.00 176.45 2fzn s GLN 483 N -0.55 1.59 -0.68 5.54 -0.21 0.89 -2.14 119.66 124.10 2fzn s GLN 483 Ca 0.43 -1.46 -0.18 0.00 0.02 0.00 0.00 55.36 54.17 2fzn s GLN 483 Cb -0.24 -2.85 0.13 0.00 1.00 0.00 0.00 33.01 31.05 2fzn s GLN 483 CO 0.30 -0.79 0.76 -0.06 -2.12 0.00 0.00 175.29 173.38 2fzn s PHE 484 N 1.14 3.16 -0.33 0.91 0.40 -0.18 -0.84 117.98 122.25 2fzn s PHE 484 Ca 0.03 -1.23 -0.28 0.00 -0.60 0.00 0.00 56.93 54.85 2fzn s PHE 484 Cb -0.19 -4.01 0.01 0.00 0.51 0.00 0.00 43.02 39.35 2fzn s PHE 484 CO -0.09 -1.25 1.01 0.00 0.70 0.00 0.00 175.22 175.59 2fzn s ALA 485 N 2.17 3.47 -0.19 5.36 0.00 -0.82 -1.21 121.76 130.55 2fzn s ALA 485 Ca 0.15 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 2fzn s ALA 485 Cb -0.19 -3.60 0.15 0.00 0.00 0.00 0.00 23.12 19.47 2fzn s ALA 485 CO 0.01 -1.50 1.10 -0.08 0.00 0.00 0.00 175.76 175.30 2fzn s THR 486 N 3.55 0.00 -0.90 0.00 -1.32 -1.02 -4.57 115.64 111.38 2fzn s THR 486 Ca 0.42 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.00 2fzn s THR 486 Cb -0.12 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.11 2fzn s THR 486 CO 0.16 0.00 1.16 1.41 -2.21 0.00 0.00 174.62 175.14 2fzn n HIS 487 N 0.62 0.35 -3.32 9.09 8.25 -1.26 -4.74 115.22 124.21 2fzn n HIS 487 Ca -0.07 -0.42 -0.39 0.00 -0.26 0.00 0.00 57.72 56.58 2fzn n HIS 487 Cb 0.58 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.59 2fzn n HIS 487 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2fzn s ASN 488 N -0.97 6.43 0.32 0.41 3.84 -1.26 -4.83 114.94 118.88 2fzn s ASN 488 Ca 0.19 0.51 0.04 0.00 0.21 0.00 0.00 52.86 53.82 2fzn s ASN 488 Cb 0.10 -2.25 0.56 0.00 -0.55 0.00 0.00 41.25 39.11 2fzn s ASN 488 CO 0.14 -0.17 1.84 0.00 -2.79 0.00 0.00 177.10 176.12 2fzn h ALA 489 N 7.69 1.31 -0.13 1.71 0.00 -1.94 0.29 119.26 128.20 2fzn h ALA 489 Ca -0.33 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 2fzn h ALA 489 Cb 1.15 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2fzn h ALA 489 CO 0.71 0.47 -0.05 1.25 0.00 0.00 0.00 179.25 181.62 2fzn h HIS 490 N 0.48 0.30 -0.57 0.00 -0.00 -1.90 -0.78 115.15 112.68 2fzn h HIS 490 Ca 0.10 -0.07 0.07 0.00 -0.00 0.00 0.00 60.37 60.47 2fzn h HIS 490 Cb 0.41 -0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 27.69 2fzn h HIS 490 CO 0.01 0.59 0.24 1.15 -0.00 0.00 0.00 177.93 179.92 2fzn h THR 491 N -0.07 0.85 -0.07 6.26 2.02 -1.84 0.24 112.91 120.31 2fzn h THR 491 Ca 0.03 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2fzn h THR 491 Cb 0.50 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2fzn h THR 491 CO 0.02 0.08 0.04 0.25 0.37 0.00 0.00 175.52 176.28 2fzn h LEU 492 N 0.45 0.08 -0.97 2.58 6.46 -0.96 -1.88 115.31 121.07 2fzn h LEU 492 Ca 0.27 -0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.89 2fzn h LEU 492 Cb 0.28 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.16 2fzn h LEU 492 CO -0.24 0.14 0.06 0.00 -0.62 0.00 0.00 178.44 177.77 2fzn h ALA 493 N 0.95 1.16 -0.36 1.25 0.00 -0.14 -1.04 119.26 121.08 2fzn h ALA 493 Ca 0.02 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2fzn h ALA 493 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2fzn h ALA 493 CO -0.00 0.56 -0.37 0.00 0.00 0.00 0.00 179.25 179.43 2fzn h ALA 494 N 1.30 0.67 -0.27 0.00 0.00 -0.37 -1.83 119.26 118.76 2fzn h ALA 494 Ca 0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2fzn h ALA 494 Cb 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2fzn h ALA 494 CO 0.01 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.84 2fzn h ILE 495 N 0.69 1.19 -0.67 0.00 5.03 -0.83 0.12 117.51 123.04 2fzn h ILE 495 Ca 0.06 -0.61 0.11 0.00 -0.12 0.00 0.00 64.86 64.31 2fzn h ILE 495 Cb 0.94 1.08 -0.08 0.00 -3.03 0.00 0.00 36.82 35.73 2fzn h ILE 495 CO 0.09 0.20 0.25 0.22 -0.68 0.00 0.00 178.15 178.23 2fzn h TYR 496 N 0.28 0.44 -0.18 1.37 5.03 -1.04 -0.47 116.97 122.40 2fzn h TYR 496 Ca 0.09 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.23 2fzn h TYR 496 Cb 0.22 -0.09 0.01 0.00 1.55 0.00 0.00 36.73 38.42 2fzn h TYR 496 CO 0.00 0.09 -0.67 1.96 -1.32 0.00 0.00 178.16 178.22 2fzn h GLN 497 N 0.42 0.77 0.00 1.82 1.08 -1.02 -3.29 115.11 114.89 2fzn h GLN 497 Ca 0.35 -0.59 -0.05 0.00 -1.45 0.00 0.00 58.65 56.91 2fzn h GLN 497 Cb 0.47 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2fzn h GLN 497 CO -0.35 1.20 -0.23 -0.07 -0.95 0.00 0.00 178.83 178.44 2fzn h LEU 498 N 0.49 0.00 -0.85 1.46 3.38 -0.20 -2.33 115.31 117.26 2fzn h LEU 498 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fzn h LEU 498 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2fzn h LEU 498 CO 0.14 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.90 2fzn h ALA 499 N 1.77 1.00 0.00 1.53 0.00 -1.17 -3.49 119.26 118.91 2fzn h ALA 499 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fzn h ALA 499 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2fzn h ALA 499 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2fzn n GLY 500 N 0.18 -2.11 3.86 0.00 0.00 -0.88 -4.86 105.19 101.38 2fzn n GLY 500 Ca 0.02 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 2fzn n GLY 500 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzn s GLN 501 N -0.12 3.26 -0.70 1.61 -0.21 -1.26 -4.35 119.66 117.89 2fzn s GLN 501 Ca 0.00 0.74 -0.00 0.00 0.02 0.00 0.00 55.36 56.12 2fzn s GLN 501 Cb 0.00 -2.04 -0.00 0.00 1.00 0.00 0.00 33.01 31.96 2fzn s GLN 501 CO 0.00 -0.81 0.58 0.09 -2.12 0.00 0.00 175.29 173.03 2fzn n ASN 502 N -2.91 -2.19 -4.63 5.90 5.03 -1.26 -4.99 115.26 110.21 2fzn n ASN 502 Ca 0.07 -0.37 -0.41 0.00 0.87 0.00 0.00 54.58 54.74 2fzn n ASN 502 Cb 0.55 -3.22 0.01 0.00 -1.02 0.00 0.00 39.78 36.10 2fzn n ASN 502 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fzn n TYR 503 N -2.82 1.42 -3.96 3.10 9.36 -1.26 -5.04 117.16 117.95 2fzn n TYR 503 Ca -0.16 0.54 -0.12 0.00 3.32 0.00 0.00 57.90 61.48 2fzn n TYR 503 Cb 0.60 -2.26 -0.13 0.00 -0.63 0.00 0.00 39.34 36.91 2fzn n TYR 503 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 2fzn s TYR 504 N -1.26 0.20 0.31 2.98 -0.85 -1.26 -5.06 117.35 112.40 2fzn s TYR 504 Ca 0.63 -0.18 0.06 0.00 -0.52 0.00 0.00 57.07 57.06 2fzn s TYR 504 Cb -0.54 -0.13 0.85 0.00 0.38 0.00 0.00 41.96 42.52 2fzn s TYR 504 CO 0.57 -0.05 1.63 -1.35 -1.52 0.00 0.00 175.55 174.83 2fzn h PRO 505 N 5.64 0.18 0.00 -3.49 0.11 -1.96 0.26 132.00 132.74 2fzn h PRO 505 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2fzn h PRO 505 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2fzn h PRO 505 CO 0.48 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 2fzn n GLY 506 N -1.37 -0.99 0.12 -0.55 0.00 -1.26 -3.70 105.19 97.44 2fzn n GLY 506 Ca 0.25 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 2fzn n GLY 506 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2fzn h GLN 507 N 0.00 0.29 -1.77 1.61 4.15 -0.89 -3.48 115.11 115.02 2fzn h GLN 507 Ca 0.00 -0.25 0.26 0.00 0.77 0.00 0.00 58.65 59.43 2fzn h GLN 507 Cb 0.00 0.05 -0.12 0.00 0.21 0.00 0.00 27.48 27.62 2fzn h GLN 507 CO 0.00 0.90 0.70 1.52 -1.93 0.00 0.00 178.83 180.02 2fzn s TYR 508 N -3.56 -0.10 0.18 3.99 -0.85 -1.24 -4.27 117.35 111.49 2fzn s TYR 508 Ca -0.15 -0.05 -0.00 0.00 -0.52 0.00 0.00 57.07 56.35 2fzn s TYR 508 Cb 0.03 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 2fzn s TYR 508 CO 0.76 -0.45 0.09 -1.83 -1.52 0.00 0.00 175.55 172.61 2fzn s GLU 509 N -2.73 1.13 0.37 -3.49 -1.05 -0.91 -4.82 118.70 107.20 2fzn s GLU 509 Ca 0.12 -1.58 0.06 0.00 -0.15 0.00 0.00 54.97 53.42 2fzn s GLU 509 Cb 0.02 0.13 -0.00 0.00 -0.44 0.00 0.00 34.13 33.83 2fzn s GLU 509 CO -0.03 -0.31 0.52 -0.06 0.95 0.00 0.00 175.26 176.34 2fzn s PHE 510 N -4.01 3.09 0.04 4.83 0.40 -0.33 -1.01 117.98 120.99 2fzn s PHE 510 Ca 0.32 -0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.47 2fzn s PHE 510 Cb 0.07 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.47 2fzn s PHE 510 CO 0.08 -0.13 -0.00 -0.65 0.70 0.00 0.00 175.22 175.22 2fzn s GLN 511 N -4.26 0.56 0.15 0.44 -0.21 -0.35 -0.58 119.66 115.40 2fzn s GLN 511 Ca 0.47 -1.02 -0.14 0.00 0.02 0.00 0.00 55.36 54.70 2fzn s GLN 511 Cb -0.10 0.20 0.02 0.00 1.00 0.00 0.00 33.01 34.13 2fzn s GLN 511 CO 0.32 -0.11 0.38 0.00 -2.12 0.00 0.00 175.29 173.76 2fzn s LEU 513 N -2.87 4.43 0.34 0.00 1.43 -1.26 -0.14 118.68 120.62 2fzn s LEU 513 Ca 0.08 0.76 -0.29 0.00 -1.03 0.00 0.00 54.13 53.66 2fzn s LEU 513 Cb 0.02 -2.45 -0.12 0.00 0.03 0.00 0.00 46.19 43.67 2fzn s LEU 513 CO -0.07 0.34 1.46 1.57 0.23 0.00 0.00 176.35 179.88 2fzn n HIS 514 N 1.76 2.74 -0.76 0.29 -0.00 -0.30 -1.92 115.22 117.03 2fzn n HIS 514 Ca -0.15 0.43 0.00 0.00 -0.00 0.00 0.00 57.72 58.00 2fzn n HIS 514 Cb 0.53 -2.51 0.00 0.00 -0.00 0.00 0.00 29.99 28.01 2fzn n HIS 514 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2fzn n GLY 515 N 0.98 1.16 0.00 1.57 0.00 -1.25 -4.54 105.19 103.11 2fzn n GLY 515 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2fzn n GLY 515 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fzn n MET 516 N -2.00 0.64 -0.02 1.61 2.00 -0.81 -4.91 117.12 113.62 2fzn n MET 516 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.78 2fzn n MET 516 Cb 0.00 -0.84 -0.16 0.00 0.00 0.00 0.00 33.22 32.22 2fzn n MET 516 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fzn n GLY 517 N 2.69 -1.02 0.22 3.03 0.00 -0.88 -4.60 105.19 104.64 2fzn n GLY 517 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2fzn n GLY 517 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fzn h GLU 518 N 0.00 0.25 -0.86 1.61 3.07 -1.91 -0.72 114.58 116.02 2fzn h GLU 518 Ca -0.09 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2fzn h GLU 518 Cb 1.21 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 29.01 2fzn h GLU 518 CO 0.01 0.17 0.57 -1.35 -1.40 0.00 0.00 179.01 177.00 2fzn h PRO 519 N 0.26 1.07 -0.17 2.33 0.11 -1.98 0.00 132.00 133.62 2fzn h PRO 519 Ca 0.30 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 2fzn h PRO 519 Cb 0.44 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 2fzn h PRO 519 CO -0.39 0.71 -0.20 1.25 -0.21 0.00 0.00 178.00 179.16 2fzn h LEU 520 N 1.10 0.47 -0.02 2.35 5.85 -1.50 -3.27 115.31 120.30 2fzn h LEU 520 Ca 0.33 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2fzn h LEU 520 Cb -0.03 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2fzn h LEU 520 CO -0.09 0.87 -0.02 -1.22 -0.34 0.00 0.00 178.44 177.64 2fzn n TYR 521 N -4.47 0.00 0.33 1.25 4.02 -0.40 -2.20 117.16 115.69 2fzn n TYR 521 Ca -0.06 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 57.98 2fzn n TYR 521 Cb 0.40 -0.36 0.60 0.00 -0.02 0.00 0.00 39.34 39.97 2fzn n TYR 521 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2fzn h GLU 522 N 0.04 0.00 -0.00 -0.72 4.39 -1.05 -0.61 114.58 116.63 2fzn h GLU 522 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fzn h GLU 522 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2fzn h GLU 522 CO 0.00 0.00 -0.20 1.04 -1.16 0.00 0.00 179.01 178.69 2fzn n GLN 523 N -2.73 0.04 -0.01 2.33 6.02 -0.93 -4.66 117.38 117.43 2fzn n GLN 523 Ca 0.01 -0.01 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 2fzn n GLN 523 Cb 0.28 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 2fzn n GLN 523 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2fzn n VAL 524 N -1.47 1.12 -2.38 5.09 0.31 -0.36 -2.94 118.33 117.70 2fzn n VAL 524 Ca 0.07 0.27 -0.42 0.00 -0.01 0.00 0.00 64.34 64.25 2fzn n VAL 524 Cb 0.33 -1.83 -0.03 0.00 -0.91 0.00 0.00 33.84 31.40 2fzn n VAL 524 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2fzn s THR 525 N -2.18 3.83 -2.23 2.52 2.01 -0.46 -1.45 115.64 117.67 2fzn s THR 525 Ca -0.12 1.37 0.00 0.00 0.31 0.00 0.00 61.69 63.25 2fzn s THR 525 Cb 0.02 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.65 2fzn s THR 525 CO 0.17 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 2fzn n GLY 526 N 2.97 0.73 3.76 4.40 0.00 -1.26 -4.79 105.19 111.00 2fzn n GLY 526 Ca 0.08 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.57 2fzn n GLY 526 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzn s LYS 527 N -0.94 4.61 0.35 1.61 1.02 -1.26 -1.95 119.74 123.19 2fzn s LYS 527 Ca 0.00 1.56 0.04 0.00 0.02 0.00 0.00 55.97 57.59 2fzn s LYS 527 Cb 0.00 -3.02 0.67 0.00 -0.52 0.00 0.00 37.83 34.96 2fzn s LYS 527 CO 0.00 0.25 1.98 0.28 -0.92 0.00 0.00 175.35 176.94 2fzn h VAL 528 N 2.85 1.09 0.00 3.17 2.07 -1.90 -1.19 116.25 122.34 2fzn h VAL 528 Ca -0.46 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2fzn h VAL 528 Cb 1.20 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2fzn h VAL 528 CO 0.66 0.15 0.00 0.00 0.02 0.00 0.00 177.57 178.40 2fzn h ALA 529 N 1.60 1.00 -0.49 1.67 0.00 -1.92 -1.05 119.26 120.06 2fzn h ALA 529 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2fzn h ALA 529 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2fzn h ALA 529 CO -0.08 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.92 2fzn n ASP 530 N -2.45 4.25 -0.84 0.00 8.00 -0.71 -4.92 116.55 119.88 2fzn n ASP 530 Ca 0.02 -2.51 -0.09 0.00 0.71 0.00 0.00 54.79 52.92 2fzn n ASP 530 Cb 0.25 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.76 2fzn n ASP 530 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fzn n GLY 531 N 0.78 0.46 3.95 0.44 0.00 -0.40 -4.95 105.19 105.47 2fzn n GLY 531 Ca 0.21 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 2fzn n GLY 531 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzn s LYS 532 N -3.69 2.45 0.07 1.61 -0.14 -0.53 -4.91 119.74 114.60 2fzn s LYS 532 Ca 0.00 -1.64 0.24 0.00 -1.36 0.00 0.00 55.97 53.21 2fzn s LYS 532 Cb 0.00 -2.44 0.30 0.00 -1.68 0.00 0.00 37.83 34.01 2fzn s LYS 532 CO 0.00 -0.49 1.26 1.28 -0.76 0.00 0.00 175.35 176.64 2fzn n LEU 533 N -1.83 0.63 -3.58 3.17 4.77 -0.85 -3.94 117.00 115.36 2fzn n LEU 533 Ca 0.06 0.09 -0.20 0.00 -0.03 0.00 0.00 56.01 55.94 2fzn n LEU 533 Cb 0.62 -0.17 0.05 0.00 -2.33 0.00 0.00 43.42 41.59 2fzn n LEU 533 CO 0.40 0.02 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.28 2fzn n ASN 534 N -1.90 -2.00 -4.15 -1.43 4.05 -0.53 -4.88 115.26 104.42 2fzn n ASN 534 Ca 0.03 -0.76 -0.29 0.00 0.45 0.00 0.00 54.58 54.02 2fzn n ASN 534 Cb 0.41 -4.44 -0.17 0.00 1.23 0.00 0.00 39.78 36.81 2fzn n ASN 534 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2fzn s ARG 535 N -5.67 2.41 0.44 1.20 1.81 -1.07 -4.88 118.95 113.19 2fzn s ARG 535 Ca 0.05 -0.69 -0.24 0.00 -1.72 0.00 0.00 55.73 53.14 2fzn s ARG 535 Cb -0.01 -1.90 -0.08 0.00 -0.45 0.00 0.00 34.95 32.51 2fzn s ARG 535 CO 0.78 0.15 1.18 -1.25 -0.68 0.00 0.00 175.30 175.49 2fzn s PRO 536 N 0.38 3.83 -0.04 3.54 0.04 -1.26 -2.84 135.00 138.65 2fzn s PRO 536 Ca -0.15 1.84 0.02 0.00 0.04 0.00 0.00 61.00 62.75 2fzn s PRO 536 Cb -0.16 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 31.89 2fzn s PRO 536 CO 0.06 -0.51 -0.09 0.00 0.04 0.00 0.00 177.00 176.50 2fzn s ARG 538 N 0.53 3.69 -0.13 0.00 3.52 0.25 -1.13 118.95 125.69 2fzn s ARG 538 Ca -0.09 -0.47 -0.23 0.00 -0.13 0.00 0.00 55.73 54.80 2fzn s ARG 538 Cb -0.13 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.77 2fzn s ARG 538 CO 0.02 -0.22 0.71 0.42 -0.81 0.00 0.00 175.30 175.42 2fzn s ILE 539 N 1.66 5.00 -0.16 4.11 1.01 0.68 -1.82 121.20 131.67 2fzn s ILE 539 Ca 0.06 1.42 -0.29 0.00 0.00 0.00 0.00 60.65 61.84 2fzn s ILE 539 Cb -0.16 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 2fzn s ILE 539 CO 0.06 0.16 1.10 -0.47 0.00 0.00 0.00 174.94 175.79 2fzn s TYR 540 N 1.43 3.25 -0.42 3.97 5.04 0.80 -1.12 117.35 130.30 2fzn s TYR 540 Ca 0.35 1.37 0.03 0.00 -2.44 0.00 0.00 57.07 56.38 2fzn s TYR 540 Cb -0.17 -3.32 0.12 0.00 0.35 0.00 0.00 41.96 38.94 2fzn s TYR 540 CO 0.15 -0.80 0.17 0.00 -1.34 0.00 0.00 175.55 173.73 2fzn s ALA 541 N 2.85 2.73 0.26 3.97 0.00 -0.02 -1.15 121.76 130.40 2fzn s ALA 541 Ca 0.49 -2.72 -0.30 0.00 0.00 0.00 0.00 51.96 49.43 2fzn s ALA 541 Cb -0.18 -1.98 -0.10 0.00 0.00 0.00 0.00 23.12 20.85 2fzn s ALA 541 CO 0.13 -1.89 1.46 -2.14 0.00 0.00 0.00 175.76 173.31 2fzn s PRO 542 N 0.43 4.25 -0.11 0.00 0.02 -1.26 -1.51 135.00 136.81 2fzn s PRO 542 Ca 0.14 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.51 2fzn s PRO 542 Cb -0.23 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.21 2fzn s PRO 542 CO -0.05 -0.44 -0.14 0.08 -0.33 0.00 0.00 177.00 176.11 2fzn s VAL 543 N -0.04 1.45 0.00 3.83 1.01 0.98 -1.31 120.40 126.32 2fzn s VAL 543 Ca 0.60 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2fzn s VAL 543 Cb -0.43 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2fzn s VAL 543 CO 0.44 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.58 2fzn n GLY 544 N 4.31 1.23 3.94 4.51 0.00 0.38 -0.40 105.19 119.15 2fzn n GLY 544 Ca -0.18 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 2fzn n GLY 544 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fzn s THR 545 N -2.00 2.09 0.58 2.61 -4.23 -1.25 -4.25 115.64 109.19 2fzn s THR 545 Ca 0.00 -0.21 0.28 0.00 -1.18 0.00 0.00 61.69 60.58 2fzn s THR 545 Cb 0.00 -2.88 0.38 0.00 1.34 0.00 0.00 72.50 71.34 2fzn s THR 545 CO 0.00 0.00 1.96 1.12 -0.54 0.00 0.00 174.62 177.16 2fzn h HIS 546 N -1.10 0.00 0.00 3.99 2.07 -2.00 -2.00 115.15 116.11 2fzn h HIS 546 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 2fzn h HIS 546 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 2fzn h HIS 546 CO -0.49 0.00 0.00 -0.85 -3.07 0.00 0.00 177.93 173.52 2fzn n GLU 547 N -3.88 0.41 -0.06 5.12 0.00 -1.26 -3.31 120.64 117.65 2fzn n GLU 547 Ca 0.07 0.03 0.03 0.00 0.00 0.00 0.00 57.16 57.30 2fzn n GLU 547 Cb 0.59 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.59 2fzn n GLU 547 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2fzn n THR 548 N -1.27 0.63 0.03 3.84 -2.24 -0.75 -4.75 114.28 109.78 2fzn n THR 548 Ca 0.13 -0.82 0.04 0.00 -2.27 0.00 0.00 64.05 61.13 2fzn n THR 548 Cb 0.20 0.73 -0.08 0.00 -2.10 0.00 0.00 70.33 69.09 2fzn n THR 548 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2fzn n LEU 549 N 0.19 0.67 0.08 3.22 7.94 -1.21 -3.98 117.00 123.91 2fzn n LEU 549 Ca 0.06 0.28 -0.14 0.00 -1.11 0.00 0.00 56.01 55.10 2fzn n LEU 549 Cb 0.28 0.06 -0.08 0.00 0.53 0.00 0.00 43.42 44.21 2fzn n LEU 549 CO 0.04 0.06 0.51 0.25 -1.11 0.00 0.00 177.39 177.15 2fzn h LEU 550 N 0.00 -1.34 -0.64 -1.96 5.85 -1.86 -1.03 115.31 114.33 2fzn h LEU 550 Ca -0.13 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2fzn h LEU 550 Cb 1.40 0.50 -0.03 0.00 0.37 0.00 0.00 40.66 42.90 2fzn h LEU 550 CO 0.03 -0.46 0.42 0.00 -0.34 0.00 0.00 178.44 178.08 2fzn h ALA 551 N -0.69 0.82 -0.34 1.25 0.00 -1.98 -1.13 119.26 117.19 2fzn h ALA 551 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fzn h ALA 551 Cb 0.63 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2fzn h ALA 551 CO -0.25 0.26 0.22 -0.92 0.00 0.00 0.00 179.25 178.55 2fzn h TYR 552 N 0.87 0.44 -0.48 0.00 3.20 -1.82 -2.13 116.97 117.06 2fzn h TYR 552 Ca 0.23 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2fzn h TYR 552 Cb -0.08 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2fzn h TYR 552 CO -0.03 0.30 0.27 1.25 -1.64 0.00 0.00 178.16 178.32 2fzn h LEU 553 N 0.45 0.60 -0.62 2.82 7.12 -0.32 -1.51 115.31 123.86 2fzn h LEU 553 Ca 0.12 -0.08 0.04 0.00 0.13 0.00 0.00 57.88 58.09 2fzn h LEU 553 Cb -0.02 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 39.92 2fzn h LEU 553 CO -0.02 0.51 0.36 0.58 -0.13 0.00 0.00 178.44 179.74 2fzn h VAL 554 N 0.64 1.04 -0.84 1.05 2.07 -1.10 0.17 116.25 119.27 2fzn h VAL 554 Ca 0.17 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2fzn h VAL 554 Cb 0.04 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 2fzn h VAL 554 CO -0.03 0.13 0.44 0.03 0.02 0.00 0.00 177.57 178.16 2fzn h ARG 555 N 0.70 1.18 -0.45 1.57 3.08 -0.88 -1.28 114.38 118.30 2fzn h ARG 555 Ca 0.26 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2fzn h ARG 555 Cb 0.07 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2fzn h ARG 555 CO -0.13 0.88 -0.03 0.00 -1.07 0.00 0.00 179.97 179.62 2fzn h ARG 556 N 1.18 0.76 -0.53 0.04 2.47 -0.21 -1.73 114.38 116.36 2fzn h ARG 556 Ca 0.29 -0.21 -0.11 0.00 -1.26 0.00 0.00 59.98 58.69 2fzn h ARG 556 Cb 0.06 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 2fzn h ARG 556 CO -0.04 0.79 -0.09 -0.07 0.56 0.00 0.00 179.97 181.11 2fzn h LEU 557 N 0.71 1.00 -0.75 3.04 3.38 0.00 0.25 115.31 122.94 2fzn h LEU 557 Ca 0.13 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2fzn h LEU 557 Cb 0.48 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2fzn h LEU 557 CO 0.02 1.11 0.44 -0.07 0.09 0.00 0.00 178.44 180.04 2fzn h LEU 558 N 0.87 0.91 -0.14 1.67 3.38 -1.15 -0.85 115.31 120.00 2fzn h LEU 558 Ca 0.14 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2fzn h LEU 558 Cb 0.66 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2fzn h LEU 558 CO 0.05 0.71 -0.06 -0.08 0.09 0.00 0.00 178.44 179.15 2fzn h GLU 559 N 1.03 0.29 0.00 1.13 4.81 -1.01 -2.38 114.58 118.45 2fzn h GLU 559 Ca 0.27 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 2fzn h GLU 559 Cb -0.02 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2fzn h GLU 559 CO -0.05 0.62 -0.62 -0.91 -0.73 0.00 0.00 179.01 177.31 2fzn h ASN 560 N -0.04 0.00 0.09 1.04 2.35 -0.88 -3.28 115.58 114.86 2fzn h ASN 560 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2fzn h ASN 560 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2fzn h ASN 560 CO 0.02 0.62 -0.34 0.61 -1.65 0.00 0.00 177.43 176.69 2fzn n GLY 561 N 0.26 -0.19 3.73 2.83 0.00 -0.33 -4.25 105.19 107.24 2fzn n GLY 561 Ca -0.01 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 2fzn n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzn s ALA 562 N -2.44 3.34 -0.79 4.61 0.00 -0.90 -4.92 121.76 120.66 2fzn s ALA 562 Ca 0.22 0.77 0.23 0.00 0.00 0.00 0.00 51.96 53.18 2fzn s ALA 562 Cb 0.19 -3.36 0.91 0.00 0.00 0.00 0.00 23.12 20.86 2fzn s ALA 562 CO 0.53 -0.22 1.72 0.27 0.00 0.00 0.00 175.76 178.05 2fzn n ASN 563 N 2.77 0.39 0.06 0.00 6.94 -1.26 -1.82 115.26 122.34 2fzn n ASN 563 Ca 0.04 0.56 0.13 0.00 -0.02 0.00 0.00 54.58 55.29 2fzn n ASN 563 Cb 0.47 -0.66 0.35 0.00 -2.36 0.00 0.00 39.78 37.59 2fzn n ASN 563 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2fzn n THR 564 N -1.89 0.34 -2.32 5.53 -2.24 -1.26 -4.60 114.28 107.83 2fzn n THR 564 Ca 0.04 -0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 2fzn n THR 564 Cb 0.29 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 2fzn n THR 564 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2fzn s SER 565 N -3.96 7.02 0.26 3.42 0.01 -0.75 -4.93 113.70 114.77 2fzn s SER 565 Ca 0.10 2.27 -0.02 0.00 1.31 0.00 0.00 55.95 59.61 2fzn s SER 565 Cb 0.15 -2.60 0.56 0.00 0.21 0.00 0.00 66.02 64.33 2fzn s SER 565 CO 0.64 -0.44 1.68 0.15 0.41 0.00 0.00 173.24 175.67 2fzn h PHE 566 N 5.49 0.34 0.00 2.43 3.57 -1.90 0.11 116.94 126.98 2fzn h PHE 566 Ca -0.44 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 2fzn h PHE 566 Cb 1.21 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 2fzn h PHE 566 CO 0.63 -0.11 -0.16 -0.39 -2.23 0.00 0.00 178.31 176.05 2fzn h VAL 567 N 0.28 0.46 0.10 1.41 -1.51 -1.90 0.13 116.25 115.22 2fzn h VAL 567 Ca 0.47 -0.86 -0.15 0.00 -1.23 0.00 0.00 66.70 64.93 2fzn h VAL 567 Cb 0.85 1.60 0.01 0.00 -2.13 0.00 0.00 31.29 31.63 2fzn h VAL 567 CO -0.55 0.16 -0.70 -1.13 -1.23 0.00 0.00 177.57 174.11 2fzn h ASN 568 N 0.00 0.32 0.25 4.19 -0.73 -1.51 -3.36 115.58 114.74 2fzn h ASN 568 Ca -0.00 -0.94 -0.09 0.00 1.87 0.00 0.00 56.30 57.14 2fzn h ASN 568 Cb 0.59 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 2fzn h ASN 568 CO 0.02 1.33 -0.35 0.03 -0.37 0.00 0.00 177.43 178.08 2fzn h ARG 569 N -0.55 0.15 -0.71 6.67 3.08 -0.75 -2.96 114.38 119.32 2fzn h ARG 569 Ca -0.13 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2fzn h ARG 569 Cb 1.48 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.49 2fzn h ARG 569 CO 0.09 0.49 0.31 0.97 -1.07 0.00 0.00 179.97 180.76 2fzn h ILE 570 N 0.13 1.23 0.00 2.04 6.09 -1.14 -1.88 117.51 123.99 2fzn h ILE 570 Ca 0.02 -0.70 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 2fzn h ILE 570 Cb 0.69 0.35 0.00 0.00 0.47 0.00 0.00 36.82 38.33 2fzn h ILE 570 CO 0.05 0.29 0.00 0.00 -3.07 0.00 0.00 178.15 175.42 2fzn n ALA 571 N -2.44 2.54 -3.12 0.18 0.00 -1.12 -4.59 120.51 111.96 2fzn n ALA 571 Ca 0.07 -0.16 -0.45 0.00 0.00 0.00 0.00 53.44 52.90 2fzn n ALA 571 Cb 0.16 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 2fzn n ALA 571 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fzn s ASP 572 N -1.89 6.18 0.50 0.00 -1.08 -0.71 -4.94 116.67 114.73 2fzn s ASP 572 Ca 0.38 -1.53 0.18 0.00 -0.52 0.00 0.00 52.55 51.06 2fzn s ASP 572 Cb 0.17 -2.23 1.24 0.00 -1.46 0.00 0.00 42.92 40.64 2fzn s ASP 572 CO 0.29 -0.87 2.09 0.74 0.52 0.00 0.00 175.17 177.93 2fzn h THR 573 N 5.87 0.95 -0.17 1.71 2.02 -1.84 -2.61 112.91 118.84 2fzn h THR 573 Ca -0.29 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 66.43 2fzn h THR 573 Cb 1.10 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2fzn h THR 573 CO 1.01 0.09 -0.47 -1.28 0.37 0.00 0.00 175.52 175.25 2fzn h SER 574 N 0.00 0.46 -3.15 4.18 0.87 -1.93 -3.43 113.55 110.55 2fzn h SER 574 Ca -0.00 -0.22 -0.57 0.00 -1.23 0.00 0.00 61.79 59.77 2fzn h SER 574 Cb 0.17 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 2fzn h SER 574 CO 0.01 0.86 0.94 -0.22 -0.53 0.00 0.00 176.83 177.89 2fzn s LEU 575 N -8.32 3.93 0.57 2.23 2.96 -0.99 -5.00 118.68 114.06 2fzn s LEU 575 Ca -0.06 1.24 -0.19 0.00 -0.22 0.00 0.00 54.13 54.90 2fzn s LEU 575 Cb 0.12 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.23 2fzn s LEU 575 CO 0.81 -1.00 1.16 -2.16 -1.32 0.00 0.00 176.35 173.84 2fzn s PRO 576 N 3.98 3.17 0.27 0.98 0.04 -1.26 -4.83 135.00 137.34 2fzn s PRO 576 Ca 0.54 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2fzn s PRO 576 Cb -0.16 -1.97 0.56 0.00 0.04 0.00 0.00 34.50 32.97 2fzn s PRO 576 CO 0.20 -1.01 1.77 -0.07 0.04 0.00 0.00 177.00 177.93 2fzn h LEU 577 N 0.99 0.62 -1.51 -3.56 3.38 -1.94 -1.92 115.31 111.37 2fzn h LEU 577 Ca -0.50 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2fzn h LEU 577 Cb 1.27 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2fzn h LEU 577 CO 0.56 0.27 0.14 0.44 0.09 0.00 0.00 178.44 179.94 2fzn h ASP 578 N 0.69 0.42 -0.09 -0.43 3.45 -1.96 -1.10 116.42 117.41 2fzn h ASP 578 Ca 0.48 -0.03 -0.23 0.00 0.43 0.00 0.00 57.03 57.68 2fzn h ASP 578 Cb 0.67 -0.11 0.01 0.00 -0.56 0.00 0.00 39.33 39.34 2fzn h ASP 578 CO -0.35 0.38 -0.84 -0.33 -1.57 0.00 0.00 179.24 176.53 2fzn h GLU 579 N 0.47 0.75 -0.69 3.56 5.08 -1.73 -2.80 114.58 119.22 2fzn h GLU 579 Ca 0.12 -0.66 0.04 0.00 -1.00 0.00 0.00 59.36 57.86 2fzn h GLU 579 Cb 0.09 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2fzn h GLU 579 CO -0.01 1.26 0.42 1.25 -1.00 0.00 0.00 179.01 180.92 2fzn h LEU 580 N 0.49 0.68 -3.63 1.33 5.85 -0.88 -2.91 115.31 116.24 2fzn h LEU 580 Ca -0.07 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2fzn h LEU 580 Cb 1.47 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2fzn h LEU 580 CO 0.17 0.46 0.09 1.33 -0.34 0.00 0.00 178.44 180.15 2fzn n VAL 581 N -4.70 2.83 -1.74 1.05 0.24 -0.49 -4.91 118.33 110.62 2fzn n VAL 581 Ca 0.07 -1.50 -0.42 0.00 -2.04 0.00 0.00 64.34 60.46 2fzn n VAL 581 Cb 0.10 -0.30 -0.01 0.00 -1.47 0.00 0.00 33.84 32.16 2fzn n VAL 581 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fzn n ALA 582 N 0.36 2.06 -1.87 2.33 0.00 -1.06 -4.88 120.51 117.45 2fzn n ALA 582 Ca 0.32 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.71 2fzn n ALA 582 Cb 1.26 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 2fzn n ALA 582 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fzn s ASP 583 N 0.12 6.56 0.29 0.00 3.68 -1.26 -4.91 116.67 121.15 2fzn s ASP 583 Ca 0.60 2.54 -0.01 0.00 2.13 0.00 0.00 52.55 57.81 2fzn s ASP 583 Cb -0.52 -2.56 0.45 0.00 -1.45 0.00 0.00 42.92 38.83 2fzn s ASP 583 CO 0.56 -0.93 1.88 -0.65 0.13 0.00 0.00 175.17 176.16 2fzn h PRO 584 N 8.65 0.87 -0.59 4.34 0.11 -1.92 -1.84 132.00 141.61 2fzn h PRO 584 Ca -0.44 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 65.52 2fzn h PRO 584 Cb 1.21 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2fzn h PRO 584 CO 0.94 0.71 0.31 0.28 -0.21 0.00 0.00 178.00 180.03 2fzn h VAL 585 N 0.86 1.20 -0.74 3.15 2.07 -1.90 -1.68 116.25 119.20 2fzn h VAL 585 Ca 0.20 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 2fzn h VAL 585 Cb 0.17 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2fzn h VAL 585 CO -0.02 0.22 0.23 0.74 0.02 0.00 0.00 177.57 178.76 2fzn h THR 586 N 0.80 1.26 -0.79 2.57 2.02 -1.90 -1.21 112.91 115.66 2fzn h THR 586 Ca 0.21 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 2fzn h THR 586 Cb 0.07 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 2fzn h THR 586 CO -0.03 0.36 0.34 0.00 0.37 0.00 0.00 175.52 176.56 2fzn h ALA 587 N 1.14 1.11 -0.40 6.16 0.00 -1.05 0.12 119.26 126.34 2fzn h ALA 587 Ca 0.24 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2fzn h ALA 587 Cb 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2fzn h ALA 587 CO -0.01 0.65 -0.28 0.28 0.00 0.00 0.00 179.25 179.89 2fzn h VAL 588 N 1.14 1.27 -0.37 0.00 2.07 -0.84 -1.26 116.25 118.27 2fzn h VAL 588 Ca 0.27 -1.44 -0.11 0.00 0.82 0.00 0.00 66.70 66.24 2fzn h VAL 588 Cb 0.17 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2fzn h VAL 588 CO -0.03 0.48 -0.21 -0.33 0.02 0.00 0.00 177.57 177.51 2fzn h GLU 589 N 0.73 0.71 0.19 1.57 5.08 -0.92 -0.83 114.58 121.11 2fzn h GLU 589 Ca 0.08 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2fzn h GLU 589 Cb 0.84 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2fzn h GLU 589 CO 0.07 0.86 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.63 2fzn h LYS 590 N 0.63 -0.25 -0.91 2.33 3.64 -0.82 -2.01 116.57 119.18 2fzn h LYS 590 Ca 0.09 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.62 2fzn h LYS 590 Cb 0.69 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.49 2fzn h LYS 590 CO 0.05 -0.03 0.58 -0.07 -2.27 0.00 0.00 179.45 177.71 2fzn h LEU 591 N -0.43 0.74 -0.89 5.20 3.38 -1.19 -1.96 115.31 120.16 2fzn h LEU 591 Ca -0.03 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2fzn h LEU 591 Cb 0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2fzn h LEU 591 CO 0.04 0.39 -0.49 0.00 0.09 0.00 0.00 178.44 178.48 2fzn h ALA 592 N 1.58 1.07 -0.03 1.53 0.00 -0.80 0.59 119.26 123.20 2fzn h ALA 592 Ca 0.45 -0.46 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2fzn h ALA 592 Cb 0.60 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.32 2fzn h ALA 592 CO -0.21 0.64 -0.99 0.37 0.00 0.00 0.00 179.25 179.06 2fzn h GLN 593 N 0.13 0.68 -0.39 0.00 -0.00 -1.07 -1.78 115.11 112.68 2fzn h GLN 593 Ca 0.00 -0.70 -0.08 0.00 -0.00 0.00 0.00 58.65 57.88 2fzn h GLN 593 Cb 0.91 0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.57 2fzn h GLN 593 CO 0.07 1.29 -0.07 0.37 0.00 0.00 0.00 178.83 180.49 2fzn h GLN 594 N 0.40 0.73 0.00 1.69 4.15 -1.18 -3.34 115.11 117.57 2fzn h GLN 594 Ca -0.11 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2fzn h GLN 594 Cb 1.63 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.27 2fzn h GLN 594 CO 0.19 0.86 -1.18 0.39 -1.93 0.00 0.00 178.83 177.16 2fzn n GLU 595 N -4.38 0.31 -0.06 1.69 1.02 0.18 -4.98 120.64 114.41 2fzn n GLU 595 Ca -0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2fzn n GLU 595 Cb 0.33 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2fzn n GLU 595 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fzn n GLY 596 N 1.37 0.49 3.55 0.62 0.00 -0.69 -5.04 105.19 105.49 2fzn n GLY 596 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 2fzn n GLY 596 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fzn s GLN 597 N -0.93 0.97 0.15 1.61 0.74 -1.10 -5.01 119.66 116.09 2fzn s GLN 597 Ca 0.00 0.51 -0.30 0.00 0.05 0.00 0.00 55.36 55.62 2fzn s GLN 597 Cb 0.00 0.46 -0.07 0.00 1.10 0.00 0.00 33.01 34.51 2fzn s GLN 597 CO 0.00 -0.25 1.03 0.99 -0.55 0.00 0.00 175.29 176.51 2fzn s THR 598 N -0.64 4.16 -0.63 -0.34 2.01 -1.26 -4.27 115.64 114.67 2fzn s THR 598 Ca -0.07 1.84 0.00 0.00 0.31 0.00 0.00 61.69 63.77 2fzn s THR 598 Cb -0.02 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.32 2fzn s THR 598 CO 0.07 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 2fzn n GLY 599 N 2.12 0.18 3.77 4.40 0.00 -1.26 -4.44 105.19 109.96 2fzn n GLY 599 Ca 0.02 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2fzn n GLY 599 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fzn s LEU 600 N -2.00 4.29 0.89 0.99 1.43 -1.26 -1.74 118.68 121.28 2fzn s LEU 600 Ca 0.00 2.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.75 2fzn s LEU 600 Cb 0.00 -3.78 0.13 0.00 0.03 0.00 0.00 46.19 42.57 2fzn s LEU 600 CO 0.00 -0.78 1.17 -2.84 0.23 0.00 0.00 176.35 174.13 2fzn s PRO 601 N -2.09 1.15 0.09 1.29 0.02 -1.26 -4.89 135.00 129.30 2fzn s PRO 601 Ca 0.54 1.62 -0.36 0.00 0.02 0.00 0.00 61.00 62.82 2fzn s PRO 601 Cb -0.40 -1.74 -0.16 0.00 0.02 0.00 0.00 34.50 32.22 2fzn s PRO 601 CO 0.53 -2.55 1.42 1.58 -0.33 0.00 0.00 177.00 177.65 2fzn n HIS 602 N -4.01 1.72 0.28 6.54 -0.00 -1.26 -4.87 115.22 113.62 2fzn n HIS 602 Ca 0.12 0.54 0.12 0.00 0.46 0.00 0.00 57.72 58.97 2fzn n HIS 602 Cb 0.52 -2.39 0.80 0.00 -0.12 0.00 0.00 29.99 28.80 2fzn n HIS 602 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2fzn h PRO 603 N 5.02 0.00 -0.02 1.57 0.13 -1.95 -0.80 132.00 135.96 2fzn h PRO 603 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2fzn h PRO 603 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2fzn h PRO 603 CO 0.81 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.21 2fzn n LYS 604 N -4.13 1.65 -3.75 0.86 5.02 -1.26 -4.56 118.16 111.99 2fzn n LYS 604 Ca -0.03 -0.94 -0.28 0.00 -2.02 0.00 0.00 58.31 55.04 2fzn n LYS 604 Cb 0.09 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 2fzn n LYS 604 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2fzn n ILE 605 N 0.15 1.04 -1.02 -0.18 5.41 -0.30 -5.10 119.36 119.35 2fzn n ILE 605 Ca 0.19 -4.57 -0.29 0.00 1.00 0.00 0.00 62.75 59.08 2fzn n ILE 605 Cb 0.35 -2.06 0.17 0.00 -0.71 0.00 0.00 39.64 37.38 2fzn n ILE 605 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2fzn s PRO 606 N -1.21 0.73 0.80 0.38 0.04 -1.26 -4.56 135.00 129.91 2fzn s PRO 606 Ca 0.28 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.06 2fzn s PRO 606 Cb -0.01 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.84 2fzn s PRO 606 CO -0.17 -2.62 1.01 1.28 0.04 0.00 0.00 177.00 176.55 2fzn n LEU 607 N -4.15 3.44 -0.12 -3.56 4.77 -1.26 -4.89 117.00 111.23 2fzn n LEU 607 Ca 0.07 0.58 -0.04 0.00 -0.03 0.00 0.00 56.01 56.58 2fzn n LEU 607 Cb 0.55 -1.43 0.03 0.00 -2.33 0.00 0.00 43.42 40.24 2fzn n LEU 607 CO 0.55 -2.09 0.87 -0.65 -1.33 0.00 0.00 177.39 174.75 2fzn h PRO 608 N -0.78 0.14 0.00 3.23 0.11 -1.86 -2.33 132.00 130.51 2fzn h PRO 608 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fzn h PRO 608 Cb 1.31 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2fzn h PRO 608 CO 0.45 0.10 -0.00 0.00 -0.21 0.00 0.00 178.00 178.33 2fzn h ARG 609 N 0.15 0.00 -0.02 1.05 3.08 -1.81 -3.46 114.38 113.36 2fzn h ARG 609 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2fzn h ARG 609 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2fzn h ARG 609 CO -0.30 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.35