#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzm n SER 89 N 0.00 -0.13 -0.15 2.61 3.41 -1.26 -4.56 113.62 113.55 2fzm n SER 89 Ca 0.00 0.48 -0.10 0.00 -0.26 0.00 0.00 58.87 58.99 2fzm n SER 89 Cb 0.00 -1.40 -0.04 0.00 -0.26 0.00 0.00 64.21 62.51 2fzm n SER 89 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2fzm h VAL 90 N -1.30 0.11 -0.32 -3.33 2.07 -2.05 0.10 116.25 111.53 2fzm h VAL 90 Ca -0.45 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 2fzm h VAL 90 Cb 1.29 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2fzm h VAL 90 CO 0.41 0.00 -0.20 0.77 0.02 0.00 0.00 177.57 178.58 2fzm h SER 91 N -0.30 0.58 -0.43 0.57 4.64 -1.96 -2.33 113.55 114.33 2fzm h SER 91 Ca 0.15 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 2fzm h SER 91 Cb 0.58 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2fzm h SER 91 CO -0.60 0.79 -0.01 0.03 -0.87 0.00 0.00 176.83 176.17 2fzm h ARG 92 N 0.53 0.84 -0.66 4.77 2.47 -1.80 -2.89 114.38 117.63 2fzm h ARG 92 Ca 0.08 -0.24 -0.07 0.00 -1.26 0.00 0.00 59.98 58.50 2fzm h ARG 92 Cb 0.63 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 2fzm h ARG 92 CO 0.04 0.84 0.14 0.00 0.56 0.00 0.00 179.97 181.56 2fzm h ALA 93 N 1.21 0.87 -0.03 0.04 0.00 -0.44 -2.81 119.26 118.10 2fzm h ALA 93 Ca 0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2fzm h ALA 93 Cb 0.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2fzm h ALA 93 CO 0.02 0.60 -0.28 0.00 0.00 0.00 0.00 179.25 179.60 2fzm h ALA 94 N 1.05 1.48 0.20 0.00 0.00 -1.34 -0.86 119.26 119.80 2fzm h ALA 94 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2fzm h ALA 94 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2fzm h ALA 94 CO 0.01 0.38 -0.10 0.82 0.00 0.00 0.00 179.25 180.36 2fzm h ILE 95 N 0.05 0.85 -0.61 0.00 2.04 -1.30 -2.66 117.51 115.88 2fzm h ILE 95 Ca 0.01 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.64 2fzm h ILE 95 Cb 0.52 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 2fzm h ILE 95 CO 0.04 0.07 0.28 0.74 0.00 0.00 0.00 178.15 179.27 2fzm h THR 96 N -0.42 0.85 0.00 -0.27 2.02 -1.19 -2.62 112.91 111.28 2fzm h THR 96 Ca -0.03 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2fzm h THR 96 Cb 0.32 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2fzm h THR 96 CO 0.05 0.09 -0.21 0.00 0.37 0.00 0.00 175.52 175.81 2fzm h ALA 97 N 1.38 1.30 -0.00 6.16 0.00 -1.08 -2.69 119.26 124.33 2fzm h ALA 97 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fzm h ALA 97 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2fzm h ALA 97 CO -0.25 0.27 -0.33 0.00 0.00 0.00 0.00 179.25 178.93 2fzm n ALA 98 N -2.34 3.22 -0.21 0.00 0.00 -1.01 -4.68 120.51 115.49 2fzm n ALA 98 Ca -0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 53.44 52.99 2fzm n ALA 98 Cb 0.32 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 2fzm n ALA 98 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2fzm n TYR 99 N -0.94 -0.21 -2.34 0.00 -0.00 -1.01 -2.82 117.16 109.83 2fzm n TYR 99 Ca 0.10 0.63 -0.00 0.00 -0.00 0.00 0.00 57.90 58.62 2fzm n TYR 99 Cb 0.34 -0.54 0.07 0.00 -0.00 0.00 0.00 39.34 39.20 2fzm n TYR 99 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2fzm n ARG 100 N -4.63 1.22 -1.81 2.98 1.74 -1.26 -4.31 116.66 110.58 2fzm n ARG 100 Ca 0.01 -2.92 -0.39 0.00 -0.77 0.00 0.00 57.85 53.78 2fzm n ARG 100 Cb 0.13 -1.03 0.03 0.00 -1.02 0.00 0.00 32.46 30.57 2fzm n ARG 100 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2fzm s ARG 101 N -2.08 3.38 0.33 5.56 1.70 -1.13 -4.50 118.95 122.21 2fzm s ARG 101 Ca 0.35 2.28 -0.27 0.00 -0.47 0.00 0.00 55.73 57.63 2fzm s ARG 101 Cb 0.37 -2.42 -0.13 0.00 -0.57 0.00 0.00 34.95 32.20 2fzm s ARG 101 CO -0.09 -1.01 0.94 -2.30 -1.08 0.00 0.00 175.30 171.76 2fzm n PRO 102 N -0.67 1.22 -0.10 3.89 -0.02 -1.26 -4.70 135.00 133.36 2fzm n PRO 102 Ca 0.08 0.43 -0.07 0.00 -2.02 0.00 0.00 63.50 61.92 2fzm n PRO 102 Cb 0.44 -1.82 0.10 0.00 -0.02 0.00 0.00 33.50 32.20 2fzm n PRO 102 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2fzm h GLU 103 N 1.72 0.80 -0.97 -0.52 4.81 -1.90 -0.87 114.58 117.65 2fzm h GLU 103 Ca -0.40 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 58.55 2fzm h GLU 103 Cb 1.35 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.63 2fzm h GLU 103 CO 0.59 0.91 0.64 1.79 -0.73 0.00 0.00 179.01 182.20 2fzm h THR 104 N 0.71 1.24 -0.11 0.32 1.35 -1.30 -1.07 112.91 114.05 2fzm h THR 104 Ca 0.11 -0.45 -0.05 0.00 -0.55 0.00 0.00 66.41 65.47 2fzm h THR 104 Cb 0.66 -0.18 -0.00 0.00 -1.73 0.00 0.00 68.15 66.90 2fzm h THR 104 CO 0.05 0.24 -0.13 -0.08 -0.25 0.00 0.00 175.52 175.35 2fzm h GLU 105 N 1.30 0.28 -0.50 4.72 4.81 -1.69 -2.05 114.58 121.45 2fzm h GLU 105 Ca 0.36 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2fzm h GLU 105 Cb -0.13 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2fzm h GLU 105 CO -0.08 0.70 0.21 0.00 -0.73 0.00 0.00 179.01 179.11 2fzm h ALA 106 N 0.57 0.65 -0.05 2.92 0.00 -1.03 -2.50 119.26 119.82 2fzm h ALA 106 Ca 0.02 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 2fzm h ALA 106 Cb 0.66 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2fzm h ALA 106 CO 0.03 0.25 -0.83 0.28 0.00 0.00 0.00 179.25 178.98 2fzm h VAL 107 N 0.66 1.39 -0.55 0.00 2.07 -1.25 -2.63 116.25 115.95 2fzm h VAL 107 Ca 0.17 -2.28 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 2fzm h VAL 107 Cb 0.18 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2fzm h VAL 107 CO -0.02 0.68 0.33 0.28 0.02 0.00 0.00 177.57 178.87 2fzm h SER 108 N 0.26 0.66 -0.13 0.57 0.02 -1.30 -2.56 113.55 111.07 2fzm h SER 108 Ca -0.05 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2fzm h SER 108 Cb 1.43 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 2fzm h SER 108 CO 0.14 0.53 -0.07 0.24 -1.14 0.00 0.00 176.83 176.54 2fzm h MET 109 N 0.74 0.43 0.00 3.45 2.86 -1.37 -3.18 114.93 117.86 2fzm h MET 109 Ca 0.20 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2fzm h MET 109 Cb -0.01 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 2fzm h MET 109 CO -0.04 0.51 -0.15 -0.07 1.06 0.00 0.00 176.91 178.23 2fzm h LEU 110 N 0.41 0.00 -0.15 1.22 3.38 -1.20 -3.40 115.31 115.57 2fzm h LEU 110 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fzm h LEU 110 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2fzm h LEU 110 CO 0.02 0.15 0.08 -0.07 0.09 0.00 0.00 178.44 178.71 2fzm h LEU 111 N 0.00 0.19 -0.58 1.67 3.38 -1.44 -1.45 115.31 117.08 2fzm h LEU 111 Ca -0.00 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2fzm h LEU 111 Cb 0.97 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2fzm h LEU 111 CO 0.02 0.22 -0.57 -0.33 0.09 0.00 0.00 178.44 177.87 2fzm h GLU 112 N 0.14 0.00 0.00 1.13 4.39 -1.79 -1.98 114.58 116.48 2fzm h GLU 112 Ca 0.05 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2fzm h GLU 112 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2fzm h GLU 112 CO -0.01 0.57 -0.15 1.96 -1.16 0.00 0.00 179.01 180.22 2fzm h GLN 113 N 0.00 0.00 0.00 2.33 4.20 -1.63 -3.21 115.11 116.79 2fzm h GLN 113 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2fzm h GLN 113 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2fzm h GLN 113 CO 0.07 0.15 -1.45 0.00 -0.67 0.00 0.00 178.83 176.93 2fzm n ALA 114 N -2.19 3.86 -1.70 3.87 0.00 -0.60 -4.41 120.51 119.34 2fzm n ALA 114 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 2fzm n ALA 114 Cb 0.37 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 2fzm n ALA 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2fzm s ARG 115 N -3.24 4.13 -0.10 0.00 3.52 -0.78 -4.72 118.95 117.77 2fzm s ARG 115 Ca 0.01 2.61 -0.29 0.00 -0.13 0.00 0.00 55.73 57.93 2fzm s ARG 115 Cb 0.15 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2fzm s ARG 115 CO 0.89 -0.85 0.96 -0.51 -0.81 0.00 0.00 175.30 174.98 2fzm s LEU 116 N 2.69 4.26 0.22 -0.88 1.02 -1.26 -5.01 118.68 119.72 2fzm s LEU 116 Ca 0.81 1.49 -0.31 0.00 0.02 0.00 0.00 54.13 56.14 2fzm s LEU 116 Cb -0.47 -3.49 -0.15 0.00 0.02 0.00 0.00 46.19 42.11 2fzm s LEU 116 CO 0.36 -0.39 1.20 -2.65 0.02 0.00 0.00 176.35 174.89 2fzm n PRO 117 N 4.80 1.46 -0.23 1.29 -0.02 -1.26 -4.41 135.00 136.64 2fzm n PRO 117 Ca 0.07 0.52 -0.05 0.00 -2.02 0.00 0.00 63.50 62.02 2fzm n PRO 117 Cb 0.49 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 2fzm n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fzm n GLN 118 N 1.56 -0.22 -0.11 -0.52 -0.00 -1.26 -0.52 117.38 116.30 2fzm n GLN 118 Ca 0.13 0.82 -0.08 0.00 -0.00 0.00 0.00 57.00 57.87 2fzm n GLN 118 Cb 0.28 -1.21 0.00 0.00 -0.00 0.00 0.00 30.24 29.31 2fzm n GLN 118 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2fzm h PRO 119 N 0.00 0.44 -0.43 2.61 0.13 -2.00 -2.10 132.00 130.64 2fzm h PRO 119 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2fzm h PRO 119 Cb 0.24 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 2fzm h PRO 119 CO -0.52 0.29 0.28 0.28 -0.23 0.00 0.00 178.00 178.10 2fzm h VAL 120 N 0.45 1.12 -0.94 1.56 2.07 -1.37 -2.39 116.25 116.76 2fzm h VAL 120 Ca 0.15 -0.25 0.15 0.00 0.82 0.00 0.00 66.70 67.57 2fzm h VAL 120 Cb -0.00 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.18 2fzm h VAL 120 CO -0.06 0.12 0.55 0.00 0.02 0.00 0.00 177.57 178.20 2fzm h ALA 121 N 1.14 1.46 0.10 1.67 0.00 -0.42 -0.31 119.26 122.90 2fzm h ALA 121 Ca 0.16 0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.85 2fzm h ALA 121 Cb -0.04 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.67 2fzm h ALA 121 CO -0.03 0.02 -1.19 1.05 0.00 0.00 0.00 179.25 179.10 2fzm h GLU 122 N 0.78 0.52 -0.31 0.00 9.09 -1.31 -0.30 114.58 123.05 2fzm h GLU 122 Ca 0.51 -0.69 -0.01 0.00 0.05 0.00 0.00 59.36 59.21 2fzm h GLU 122 Cb 0.67 0.23 -0.02 0.00 -1.65 0.00 0.00 28.75 27.98 2fzm h GLU 122 CO -0.33 1.30 0.16 1.96 0.05 0.00 0.00 179.01 182.14 2fzm h GLN 123 N 0.23 0.42 -0.06 1.06 1.08 -1.06 -0.21 115.11 116.57 2fzm h GLN 123 Ca -0.16 -0.04 -0.17 0.00 -1.45 0.00 0.00 58.65 56.83 2fzm h GLN 123 Cb 1.86 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 29.21 2fzm h GLN 123 CO 0.22 0.32 -0.63 0.00 -0.95 0.00 0.00 178.83 177.79 2fzm h ALA 124 N 1.75 0.16 -0.41 3.87 0.00 -0.88 -1.98 119.26 121.76 2fzm h ALA 124 Ca 0.11 -0.56 0.06 0.00 0.00 0.00 0.00 54.91 54.52 2fzm h ALA 124 Cb 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2fzm h ALA 124 CO -0.02 0.44 0.11 1.25 0.00 0.00 0.00 179.25 181.03 2fzm h HIS 125 N 0.12 0.19 -0.09 0.00 -0.00 -0.90 0.45 115.15 114.92 2fzm h HIS 125 Ca -0.06 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2fzm h HIS 125 Cb 1.29 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.68 2fzm h HIS 125 CO 0.12 0.05 0.05 -0.22 -0.00 0.00 0.00 177.93 177.93 2fzm h LYS 126 N 0.25 0.13 -0.43 5.26 3.64 -0.95 -0.01 116.57 124.47 2fzm h LYS 126 Ca 0.19 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 2fzm h LYS 126 Cb 0.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2fzm h LYS 126 CO -0.23 0.18 -0.16 1.25 -2.27 0.00 0.00 179.45 178.22 2fzm h LEU 127 N 0.05 0.88 -0.46 5.20 5.85 -1.29 -2.06 115.31 123.48 2fzm h LEU 127 Ca 0.03 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2fzm h LEU 127 Cb 0.08 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2fzm h LEU 127 CO -0.01 1.06 0.28 0.00 -0.34 0.00 0.00 178.44 179.44 2fzm h ALA 128 N 0.84 0.59 -0.29 1.25 0.00 -0.76 -1.12 119.26 119.77 2fzm h ALA 128 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2fzm h ALA 128 Cb 0.71 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2fzm h ALA 128 CO 0.05 -0.03 0.10 -0.92 0.00 0.00 0.00 179.25 178.46 2fzm h TYR 129 N 0.56 0.18 0.18 0.00 3.20 -0.81 -1.57 116.97 118.72 2fzm h TYR 129 Ca 0.18 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2fzm h TYR 129 Cb 0.00 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2fzm h TYR 129 CO -0.06 0.08 -0.09 1.96 -1.64 0.00 0.00 178.16 178.41 2fzm h GLN 130 N 0.23 -0.24 -0.58 1.82 4.20 -1.06 0.24 115.11 119.71 2fzm h GLN 130 Ca 0.13 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.89 2fzm h GLN 130 Cb 0.10 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 2fzm h GLN 130 CO -0.13 -0.16 0.34 -0.07 -0.67 0.00 0.00 178.83 178.14 2fzm h LEU 131 N -0.25 0.52 -0.32 1.46 3.38 -1.04 -1.57 115.31 117.49 2fzm h LEU 131 Ca -0.03 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2fzm h LEU 131 Cb 0.19 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2fzm h LEU 131 CO 0.04 0.36 -0.41 0.00 0.09 0.00 0.00 178.44 178.52 2fzm h ALA 132 N 1.28 0.49 0.00 1.53 0.00 -1.16 -2.45 119.26 118.95 2fzm h ALA 132 Ca 0.25 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2fzm h ALA 132 Cb 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2fzm h ALA 132 CO -0.13 0.61 -0.53 0.22 0.00 0.00 0.00 179.25 179.42 2fzm h ASP 133 N 0.64 -1.63 -0.71 0.00 1.82 -0.61 -0.56 116.42 115.37 2fzm h ASP 133 Ca 0.04 0.18 0.10 0.00 -0.39 0.00 0.00 57.03 56.96 2fzm h ASP 133 Cb 1.01 0.62 -0.05 0.00 0.68 0.00 0.00 39.33 41.59 2fzm h ASP 133 CO 0.10 -0.52 0.47 0.11 -1.61 0.00 0.00 179.24 177.79 2fzm h LYS 134 N -0.66 0.58 0.30 0.28 1.57 -1.31 -0.52 116.57 116.81 2fzm h LYS 134 Ca 0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2fzm h LYS 134 Cb 0.71 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2fzm h LYS 134 CO -0.35 0.38 -0.14 1.25 -0.57 0.00 0.00 179.45 180.02 2fzm h LEU 135 N 0.60 -0.34 -0.81 2.94 5.85 -0.92 -2.84 115.31 119.78 2fzm h LEU 135 Ca 0.33 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2fzm h LEU 135 Cb 0.48 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2fzm h LEU 135 CO -0.11 0.06 0.50 -0.09 -0.34 0.00 0.00 178.44 178.47 2fzm h ARG 136 N -0.80 0.91 -1.58 1.25 2.43 -0.85 -3.19 114.38 112.55 2fzm h ARG 136 Ca -0.04 -0.05 -0.68 0.00 -0.81 0.00 0.00 59.98 58.39 2fzm h ARG 136 Cb 0.51 -0.21 -0.33 0.00 -0.42 0.00 0.00 29.97 29.53 2fzm h ARG 136 CO 0.07 0.60 0.35 0.09 -1.51 0.00 0.00 179.97 179.57 2fzm n ASN 137 N -4.63 6.53 0.34 -3.80 5.03 -0.22 -4.33 115.26 114.16 2fzm n ASN 137 Ca 0.11 -3.79 -0.15 0.00 0.87 0.00 0.00 54.58 51.62 2fzm n ASN 137 Cb 0.15 -0.81 -0.07 0.00 -1.02 0.00 0.00 39.78 38.02 2fzm n ASN 137 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2fzm h GLN 138 N 2.64 -0.86 -1.18 3.52 1.08 -1.49 -3.13 115.11 115.70 2fzm h GLN 138 Ca 0.48 0.06 -0.68 0.00 -1.45 0.00 0.00 58.65 57.06 2fzm h GLN 138 Cb 0.55 0.19 -0.30 0.00 -0.05 0.00 0.00 27.48 27.87 2fzm h GLN 138 CO 1.24 -0.54 0.72 1.63 -0.95 0.00 0.00 178.83 180.92 2fzm n LYS 139 N -5.38 2.81 -3.52 1.46 5.02 -1.26 -4.88 118.16 112.40 2fzm n LYS 139 Ca -0.12 -3.45 -0.20 0.00 -2.02 0.00 0.00 58.31 52.53 2fzm n LYS 139 Cb 0.37 -2.28 0.08 0.00 -0.02 0.00 0.00 35.03 33.17 2fzm n LYS 139 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2fzm n ASN 140 N -0.82 -3.21 0.10 4.39 5.15 -1.18 -4.92 115.26 114.77 2fzm n ASN 140 Ca 0.59 -0.63 0.13 0.00 -0.60 0.00 0.00 54.58 54.07 2fzm n ASN 140 Cb 0.61 -4.94 0.45 0.00 -0.53 0.00 0.00 39.78 35.36 2fzm n ASN 140 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fzm n ALA 141 N -4.40 2.06 -0.11 5.20 0.00 -1.26 -2.15 120.51 119.84 2fzm n ALA 141 Ca -0.20 0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 2fzm n ALA 141 Cb 0.64 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.52 2fzm n ALA 141 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2fzm n SER 142 N -2.18 1.29 0.20 0.00 7.64 -1.26 -3.60 113.62 115.71 2fzm n SER 142 Ca 0.04 -0.07 0.05 0.00 1.01 0.00 0.00 58.87 59.90 2fzm n SER 142 Cb 0.35 0.21 0.43 0.00 -1.01 0.00 0.00 64.21 64.19 2fzm n SER 142 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2fzm h GLY 143 N 2.72 0.00 1.48 0.23 0.00 -1.96 -1.55 103.07 103.99 2fzm h GLY 143 Ca -0.54 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.58 2fzm h GLY 143 CO -0.04 0.00 -0.86 3.21 0.00 0.00 0.00 176.54 178.85 2fzm h ARG 144 N 0.00 0.49 0.00 4.80 3.08 -1.64 -2.97 114.38 118.14 2fzm h ARG 144 Ca -0.00 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2fzm h ARG 144 Cb 0.60 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2fzm h ARG 144 CO 0.04 1.10 0.00 0.00 -1.07 0.00 0.00 179.97 180.05 2fzm h ALA 145 N 0.75 1.00 -0.05 0.04 0.00 -1.46 -2.82 119.26 116.72 2fzm h ALA 145 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2fzm h ALA 145 Cb 1.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2fzm h ALA 145 CO 0.15 0.00 0.02 0.41 0.00 0.00 0.00 179.25 179.83 2fzm n GLY 146 N -1.01 1.87 0.00 0.00 0.00 -0.64 -5.07 105.19 100.34 2fzm n GLY 146 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2fzm n GLY 146 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2fzm n MET 147 N 0.22 1.25 0.00 1.61 0.00 -1.07 -5.08 117.12 114.06 2fzm n MET 147 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.73 2fzm n MET 147 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.66 2fzm n MET 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fzm n GLY 162 N 1.57 1.08 0.23 -5.12 0.00 -1.26 -5.18 105.19 96.52 2fzm n GLY 162 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2fzm n GLY 162 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2fzm h VAL 163 N 0.00 1.25 -0.15 1.61 2.07 -2.07 -2.83 116.25 116.14 2fzm h VAL 163 Ca 0.00 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2fzm h VAL 163 Cb 0.00 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2fzm h VAL 163 CO 0.00 0.38 0.09 0.00 0.02 0.00 0.00 177.57 178.05 2fzm h ALA 164 N 1.38 0.18 -0.89 1.67 0.00 -2.06 -2.89 119.26 116.65 2fzm h ALA 164 Ca 0.06 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.10 2fzm h ALA 164 Cb 0.62 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 2fzm h ALA 164 CO 0.04 -0.35 0.50 1.25 0.00 0.00 0.00 179.25 180.70 2fzm h LEU 165 N 0.18 0.68 -0.41 0.00 5.85 -1.96 -3.07 115.31 116.57 2fzm h LEU 165 Ca 0.06 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 2fzm h LEU 165 Cb -0.01 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2fzm h LEU 165 CO -0.03 0.33 -0.34 0.24 -0.34 0.00 0.00 178.44 178.30 2fzm h MET 166 N 0.76 0.96 -0.02 1.25 2.86 -1.30 -1.44 114.93 118.00 2fzm h MET 166 Ca 0.46 -0.48 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2fzm h MET 166 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2fzm h MET 166 CO -0.31 1.14 -0.17 0.00 1.06 0.00 0.00 176.91 178.63 2fzm h LEU 168 N 0.02 0.56 -1.37 0.00 7.12 -1.45 -1.85 115.31 118.35 2fzm h LEU 168 Ca 0.00 -0.57 -0.05 0.00 0.13 0.00 0.00 57.88 57.40 2fzm h LEU 168 Cb 0.32 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 2fzm h LEU 168 CO 0.02 1.03 -0.12 0.00 -0.13 0.00 0.00 178.44 179.25 2fzm h ALA 169 N 0.55 1.48 -0.14 1.25 0.00 -0.61 -1.25 119.26 120.55 2fzm h ALA 169 Ca 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2fzm h ALA 169 Cb 0.95 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2fzm h ALA 169 CO 0.08 0.37 -0.51 1.49 0.00 0.00 0.00 179.25 180.67 2fzm h GLU 170 N 0.26 0.59 0.00 0.00 4.81 -0.55 -2.38 114.58 117.31 2fzm h GLU 170 Ca 0.05 -0.45 -0.13 0.00 -0.13 0.00 0.00 59.36 58.70 2fzm h GLU 170 Cb 0.37 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2fzm h GLU 170 CO 0.02 1.07 -0.63 0.00 -0.73 0.00 0.00 179.01 178.75 2fzm h ALA 171 N 0.52 0.94 -0.31 2.92 0.00 -1.26 -2.77 119.26 119.29 2fzm h ALA 171 Ca -0.03 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 2fzm h ALA 171 Cb 1.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2fzm h ALA 171 CO 0.11 0.78 -0.24 -0.07 0.00 0.00 0.00 179.25 179.84 2fzm h LEU 172 N 0.00 0.61 0.00 0.00 3.38 -1.22 -2.97 115.31 115.12 2fzm h LEU 172 Ca -0.01 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fzm h LEU 172 Cb 1.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2fzm h LEU 172 CO 0.08 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.63 2fzm n LEU 173 N -4.12 0.00 -0.12 1.67 4.77 -0.90 -2.73 117.00 115.57 2fzm n LEU 173 Ca -0.00 0.46 0.13 0.00 -0.03 0.00 0.00 56.01 56.57 2fzm n LEU 173 Cb 0.42 -0.46 0.38 0.00 -2.33 0.00 0.00 43.42 41.42 2fzm n LEU 173 CO 0.43 -0.08 0.63 0.54 -1.33 0.00 0.00 177.39 177.58 2fzm n ARG 174 N -1.46 0.47 -2.42 3.23 1.74 -1.10 -4.73 116.66 112.37 2fzm n ARG 174 Ca 0.07 -0.25 -0.43 0.00 -0.77 0.00 0.00 57.85 56.47 2fzm n ARG 174 Cb 0.27 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 2fzm n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2fzm s ILE 175 N -2.71 3.98 0.51 0.55 1.01 -1.11 -4.92 121.20 118.51 2fzm s ILE 175 Ca 0.20 0.99 0.21 0.00 0.00 0.00 0.00 60.65 62.05 2fzm s ILE 175 Cb 0.19 -4.33 0.27 0.00 0.01 0.00 0.00 42.46 38.60 2fzm s ILE 175 CO 0.58 -0.86 2.13 1.55 0.00 0.00 0.00 174.94 178.34 2fzm h PRO 176 N 10.31 0.00 -5.19 2.79 0.13 -1.89 -3.42 132.00 134.74 2fzm h PRO 176 Ca -0.26 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.24 2fzm h PRO 176 Cb 1.09 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.03 2fzm h PRO 176 CO 1.10 0.06 -0.61 -0.51 -0.23 0.00 0.00 178.00 177.82 2fzm s ASP 177 N -6.68 5.25 0.39 1.44 -0.00 -1.26 -5.00 116.67 110.82 2fzm s ASP 177 Ca -0.04 -0.06 0.07 0.00 -0.00 0.00 0.00 52.55 52.52 2fzm s ASP 177 Cb 0.16 -1.90 0.81 0.00 -0.00 0.00 0.00 42.92 41.98 2fzm s ASP 177 CO 0.63 0.11 2.00 0.50 -0.00 0.00 0.00 175.17 178.42 2fzm h LYS 178 N 7.15 0.48 0.37 8.23 3.64 -1.99 -2.27 116.57 132.17 2fzm h LYS 178 Ca -0.36 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 2fzm h LYS 178 Cb 1.18 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2fzm h LYS 178 CO 0.65 0.39 -0.18 0.00 -2.27 0.00 0.00 179.45 178.04 2fzm h ALA 179 N 1.69 -0.49 -0.83 5.00 0.00 -1.96 -0.30 119.26 122.37 2fzm h ALA 179 Ca 0.12 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.05 2fzm h ALA 179 Cb 0.08 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 17.93 2fzm h ALA 179 CO -0.01 -0.55 0.14 1.15 0.00 0.00 0.00 179.25 179.97 2fzm h THR 180 N -0.94 0.33 -0.15 0.00 2.02 -1.95 -0.87 112.91 111.34 2fzm h THR 180 Ca -0.05 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2fzm h THR 180 Cb 0.53 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2fzm h THR 180 CO 0.08 0.03 0.01 -0.09 0.37 0.00 0.00 175.52 175.92 2fzm h ARG 181 N 0.17 0.26 0.24 6.66 2.43 -1.35 -2.74 114.38 120.04 2fzm h ARG 181 Ca 0.49 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2fzm h ARG 181 Cb 0.94 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 2fzm h ARG 181 CO -0.66 0.47 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.58 2fzm h ASP 182 N 0.02 -0.68 -0.77 -3.80 3.32 0.14 -2.86 116.42 111.79 2fzm h ASP 182 Ca 0.04 0.06 0.13 0.00 0.02 0.00 0.00 57.03 57.28 2fzm h ASP 182 Cb 0.35 0.24 -0.09 0.00 0.22 0.00 0.00 39.33 40.05 2fzm h ASP 182 CO 0.01 -0.37 0.37 0.00 -1.72 0.00 0.00 179.24 177.53 2fzm h ALA 183 N 0.13 1.11 -3.00 3.45 0.00 -1.30 -3.51 119.26 116.14 2fzm h ALA 183 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fzm h ALA 183 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2fzm h ALA 183 CO -0.07 -0.10 0.00 -0.11 0.00 0.00 0.00 179.25 178.97 2fzm n LEU 184 N -4.90 0.00 -0.06 0.00 0.00 -1.03 -5.12 117.00 105.88 2fzm n LEU 184 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 56.05 2fzm n LEU 184 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.74 2fzm n LEU 184 CO 0.22 0.00 -0.91 -0.38 0.00 0.00 0.00 177.39 176.32 2fzm n ILE 244 N 0.00 0.69 0.12 1.96 2.08 -1.26 -5.06 119.36 117.89 2fzm n ILE 244 Ca 0.00 -0.23 -0.02 0.00 0.56 0.00 0.00 62.75 63.05 2fzm n ILE 244 Cb 0.00 -1.18 0.16 0.00 -0.75 0.00 0.00 39.64 37.87 2fzm n ILE 244 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2fzm h ARG 245 N -0.16 0.08 0.00 0.38 2.47 -2.05 -2.50 114.38 112.60 2fzm h ARG 245 Ca -0.29 -0.05 -0.15 0.00 -1.26 0.00 0.00 59.98 58.23 2fzm h ARG 245 Cb 1.37 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.67 2fzm h ARG 245 CO -0.09 0.66 -0.90 1.57 0.56 0.00 0.00 179.97 181.77 2fzm h LYS 246 N 0.06 0.00 0.05 0.04 5.09 -2.05 -3.02 116.57 116.74 2fzm h LYS 246 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 60.65 60.50 2fzm h LYS 246 Cb 1.09 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.42 2fzm h LYS 246 CO 0.08 0.55 -1.03 0.78 -2.09 0.00 0.00 179.45 177.74 2fzm h GLY 247 N 3.45 0.28 0.68 0.07 0.00 -1.99 -2.33 103.07 103.23 2fzm h GLY 247 Ca -0.06 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 2fzm h GLY 247 CO 0.07 0.51 -0.12 -2.08 0.00 0.00 0.00 176.54 174.92 2fzm h VAL 248 N 0.11 1.37 -0.94 4.60 2.07 -1.57 -1.88 116.25 120.02 2fzm h VAL 248 Ca -0.08 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.17 2fzm h VAL 248 Cb 1.71 2.00 -0.06 0.00 -1.52 0.00 0.00 31.29 33.42 2fzm h VAL 248 CO 0.16 0.38 0.61 -0.78 0.02 0.00 0.00 177.57 177.96 2fzm h ASP 249 N -0.15 1.00 0.30 0.57 1.82 -1.61 -1.62 116.42 116.73 2fzm h ASP 249 Ca 0.01 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.64 2fzm h ASP 249 Cb 0.66 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.45 2fzm h ASP 249 CO 0.03 0.67 -0.14 -0.03 -1.61 0.00 0.00 179.24 178.16 2fzm h MET 250 N 1.16 -0.39 -0.91 0.28 4.05 -1.39 -2.68 114.93 115.06 2fzm h MET 250 Ca 0.38 0.03 0.20 0.00 -0.28 0.00 0.00 59.70 60.02 2fzm h MET 250 Cb 0.04 0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 30.86 2fzm h MET 250 CO -0.13 -0.06 0.60 0.00 0.23 0.00 0.00 176.91 177.54 2fzm h ALA 251 N -0.56 2.11 0.30 0.39 0.00 -1.37 -1.45 119.26 118.68 2fzm h ALA 251 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2fzm h ALA 251 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fzm h ALA 251 CO 0.07 -0.40 -0.14 1.98 0.00 0.00 0.00 179.25 180.75 2fzm h MET 252 N 0.47 -0.39 0.00 0.00 -1.53 -1.22 -0.90 114.93 111.37 2fzm h MET 252 Ca 0.48 0.03 -0.07 0.00 -3.44 0.00 0.00 59.70 56.70 2fzm h MET 252 Cb 1.10 0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 32.22 2fzm h MET 252 CO -0.20 -0.20 -0.32 0.07 0.14 0.00 0.00 176.91 176.39 2fzm h ARG 253 N -0.48 0.00 -0.18 0.39 0.11 -1.10 -1.60 114.38 111.52 2fzm h ARG 253 Ca -0.04 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.87 2fzm h ARG 253 Cb 0.36 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.45 2fzm h ARG 253 CO 0.07 0.32 -0.56 -0.07 0.10 0.00 0.00 179.97 179.83 2fzm h LEU 254 N 0.00 0.80 0.00 0.08 4.07 -1.09 -2.78 115.31 116.39 2fzm h LEU 254 Ca -0.00 -0.59 -0.05 0.00 0.08 0.00 0.00 57.88 57.31 2fzm h LEU 254 Cb 0.68 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 2fzm h LEU 254 CO 0.04 1.25 -0.34 0.24 -1.08 0.00 0.00 178.44 178.56 2fzm h MET 255 N 0.38 0.00 0.00 1.13 2.86 -1.10 -3.36 114.93 114.85 2fzm h MET 255 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2fzm h MET 255 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 2fzm h MET 255 CO 0.12 0.23 -1.02 0.41 1.06 0.00 0.00 176.91 177.71 2fzm n GLY 256 N 1.17 -1.45 0.37 8.32 0.00 -0.61 -4.20 105.19 108.79 2fzm n GLY 256 Ca 0.02 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.89 2fzm n GLY 256 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2fzm h GLU 257 N 0.00 0.75 0.00 1.61 4.11 -1.64 -1.16 114.58 118.25 2fzm h GLU 257 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 2fzm h GLU 257 Cb 0.99 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 2fzm h GLU 257 CO 0.00 0.49 -0.11 -0.56 0.07 0.00 0.00 179.01 178.90 2fzm h GLN 258 N 0.77 0.00 -0.01 1.06 3.07 -1.85 -2.73 115.11 115.42 2fzm h GLN 258 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.15 2fzm h GLN 258 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 2fzm h GLN 258 CO -0.17 0.11 -0.39 1.19 0.09 0.00 0.00 178.83 179.66 2fzm n PHE 259 N -3.68 0.00 -4.00 0.06 3.01 -0.45 -3.88 117.46 108.52 2fzm n PHE 259 Ca -0.02 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.09 2fzm n PHE 259 Cb 0.23 -0.12 -0.11 0.00 -0.01 0.00 0.00 39.48 39.47 2fzm n PHE 259 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2fzm s VAL 260 N -2.62 4.40 -0.07 -4.37 1.01 -1.03 -4.37 120.40 113.35 2fzm s VAL 260 Ca 0.20 -0.16 0.12 0.00 0.00 0.00 0.00 61.98 62.14 2fzm s VAL 260 Cb 0.18 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2fzm s VAL 260 CO 0.59 0.42 1.38 0.71 0.00 0.00 0.00 175.10 178.19 2fzm h THR 261 N 5.19 1.14 0.00 3.92 1.35 -1.61 -3.49 112.91 119.42 2fzm h THR 261 Ca -0.36 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 2fzm h THR 261 Cb 1.18 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 70.16 2fzm h THR 261 CO 0.64 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 177.17 2fzm n GLY 262 N 1.27 0.50 0.12 5.82 0.00 -1.24 -4.54 105.19 107.13 2fzm n GLY 262 Ca 0.01 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.29 2fzm n GLY 262 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fzm h GLU 263 N 0.00 0.00 -5.19 1.61 4.39 -1.91 -1.66 114.58 111.82 2fzm h GLU 263 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 2fzm h GLU 263 Cb 0.00 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.49 2fzm h GLU 263 CO 0.00 0.36 -0.73 0.95 -1.16 0.00 0.00 179.01 178.43 2fzm s THR 264 N -2.99 1.24 0.29 1.13 -4.23 -1.26 -3.63 115.64 106.18 2fzm s THR 264 Ca 0.01 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2fzm s THR 264 Cb 0.08 -1.73 0.20 0.00 1.34 0.00 0.00 72.50 72.39 2fzm s THR 264 CO 0.77 -0.63 1.89 -0.29 -0.54 0.00 0.00 174.62 175.82 2fzm h ILE 265 N 3.03 1.22 -0.64 2.99 6.09 -1.94 -1.10 117.51 127.15 2fzm h ILE 265 Ca -0.38 -0.61 -0.07 0.00 -1.37 0.00 0.00 64.86 62.44 2fzm h ILE 265 Cb 1.19 0.36 -0.03 0.00 0.47 0.00 0.00 36.82 38.81 2fzm h ILE 265 CO 0.59 0.26 0.14 0.00 -3.07 0.00 0.00 178.15 176.07 2fzm h ALA 266 N 1.40 1.04 0.02 0.18 0.00 -1.97 0.73 119.26 120.65 2fzm h ALA 266 Ca 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fzm h ALA 266 Cb 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2fzm h ALA 266 CO -0.03 0.63 -0.01 1.49 0.00 0.00 0.00 179.25 181.33 2fzm h GLU 267 N 0.97 -0.03 -0.79 0.00 4.81 -1.83 -1.76 114.58 115.94 2fzm h GLU 267 Ca 0.20 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2fzm h GLU 267 Cb 0.36 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2fzm h GLU 267 CO 0.00 0.12 0.50 0.00 -0.73 0.00 0.00 179.01 178.91 2fzm h ALA 268 N 0.80 1.04 -0.22 2.92 0.00 -0.90 -2.78 119.26 120.12 2fzm h ALA 268 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2fzm h ALA 268 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2fzm h ALA 268 CO 0.00 0.32 -0.08 -0.07 0.00 0.00 0.00 179.25 179.42 2fzm h LEU 269 N 0.98 0.32 -0.29 0.00 3.38 0.59 -2.65 115.31 117.65 2fzm h LEU 269 Ca 0.32 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2fzm h LEU 269 Cb 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2fzm h LEU 269 CO -0.11 0.45 -0.35 0.00 0.09 0.00 0.00 178.44 178.52 2fzm h ALA 270 N 1.59 0.82 0.00 1.53 0.00 -1.10 -2.74 119.26 119.35 2fzm h ALA 270 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2fzm h ALA 270 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2fzm h ALA 270 CO 0.02 0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.79 2fzm n ASN 271 N -3.25 0.00 0.04 0.00 5.03 -1.00 -4.27 115.26 111.81 2fzm n ASN 271 Ca 0.02 -1.71 -0.11 0.00 0.87 0.00 0.00 54.58 53.64 2fzm n ASN 271 Cb 0.62 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 39.25 2fzm n ASN 271 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fzm h ALA 272 N 3.28 0.45 -0.64 5.41 0.00 -1.51 -3.37 119.26 122.87 2fzm h ALA 272 Ca 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 54.91 53.72 2fzm h ALA 272 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2fzm h ALA 272 CO 0.00 1.31 0.25 0.07 0.00 0.00 0.00 179.25 180.88 2fzm h ARG 273 N 0.03 0.96 0.21 0.00 -0.00 -1.78 -1.96 114.38 111.82 2fzm h ARG 273 Ca -0.18 -0.18 0.01 0.00 -0.00 0.00 0.00 59.98 59.63 2fzm h ARG 273 Cb 1.94 -0.16 -0.04 0.00 -0.00 0.00 0.00 29.97 31.71 2fzm h ARG 273 CO 0.13 0.81 -0.48 -0.22 -0.00 0.00 0.00 179.97 180.21 2fzm h LYS 274 N 0.90 -0.74 -0.03 0.08 3.64 -1.89 0.63 116.57 119.15 2fzm h LYS 274 Ca 0.21 0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.49 2fzm h LYS 274 Cb 0.21 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2fzm h LYS 274 CO -0.02 -0.49 -0.68 -0.07 -2.27 0.00 0.00 179.45 175.92 2fzm h LEU 275 N -0.77 0.17 -1.76 5.20 3.38 -1.81 -2.76 115.31 116.97 2fzm h LEU 275 Ca -0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2fzm h LEU 275 Cb 0.75 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2fzm h LEU 275 CO -0.22 0.80 -0.15 -0.33 0.09 0.00 0.00 178.44 178.62 2fzm h GLU 276 N 0.10 0.00 -0.59 1.13 5.08 -0.87 -1.85 114.58 117.57 2fzm h GLU 276 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fzm h GLU 276 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2fzm h GLU 276 CO 0.10 0.15 0.37 0.93 -1.00 0.00 0.00 179.01 179.56 2fzm h GLU 277 N 0.00 0.79 -0.01 2.33 5.08 0.57 -2.89 114.58 120.44 2fzm h GLU 277 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2fzm h GLU 277 Cb 0.41 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2fzm h GLU 277 CO 0.02 0.55 -0.13 1.63 -1.00 0.00 0.00 179.01 180.08 2fzm n LYS 278 N -4.42 1.20 0.00 2.33 5.02 -0.75 -4.93 118.16 116.60 2fzm n LYS 278 Ca 0.06 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 2fzm n LYS 278 Cb 0.06 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2fzm n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fzm n GLY 279 N 1.26 1.10 3.83 0.72 0.00 -1.09 -4.16 105.19 106.84 2fzm n GLY 279 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2fzm n GLY 279 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fzm s PHE 280 N -2.00 3.35 0.46 1.61 0.40 -0.87 -4.17 117.98 116.76 2fzm s PHE 280 Ca 0.00 1.55 0.06 0.00 -0.60 0.00 0.00 56.93 57.94 2fzm s PHE 280 Cb 0.00 -2.82 -0.02 0.00 0.51 0.00 0.00 43.02 40.69 2fzm s PHE 280 CO 0.00 -0.17 0.21 1.03 0.70 0.00 0.00 175.22 176.99 2fzm s ARG 281 N -3.42 2.23 0.04 0.44 3.00 0.01 -4.23 118.95 117.03 2fzm s ARG 281 Ca 0.61 -1.98 0.04 0.00 0.00 0.00 0.00 55.73 54.40 2fzm s ARG 281 Cb -0.09 -1.94 -0.02 0.00 0.00 0.00 0.00 34.95 32.89 2fzm s ARG 281 CO 0.18 -0.29 -0.12 0.71 0.00 0.00 0.00 175.30 175.78 2fzm s TYR 282 N -2.69 1.02 -0.22 -0.53 1.51 -1.26 -0.23 117.35 114.96 2fzm s TYR 282 Ca 0.33 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 56.01 2fzm s TYR 282 Cb 0.02 -0.60 0.05 0.00 -0.11 0.00 0.00 41.96 41.32 2fzm s TYR 282 CO 0.19 0.01 -0.08 0.45 -1.11 0.00 0.00 175.55 175.01 2fzm s SER 283 N -1.33 3.62 0.08 2.29 0.15 0.46 -1.87 113.70 117.11 2fzm s SER 283 Ca -0.02 -1.02 -0.23 0.00 0.70 0.00 0.00 55.95 55.37 2fzm s SER 283 Cb -0.08 -1.22 -0.07 0.00 -1.71 0.00 0.00 66.02 62.94 2fzm s SER 283 CO 0.01 -0.19 0.71 -0.31 1.20 0.00 0.00 173.24 174.66 2fzm s TYR 284 N 1.39 3.80 -0.23 3.44 1.51 -0.50 -0.55 117.35 126.21 2fzm s TYR 284 Ca -0.03 1.45 0.02 0.00 -1.01 0.00 0.00 57.07 57.49 2fzm s TYR 284 Cb -0.17 -2.71 0.05 0.00 -0.11 0.00 0.00 41.96 39.01 2fzm s TYR 284 CO -0.07 0.42 -0.10 0.34 -1.11 0.00 0.00 175.55 175.03 2fzm s ASP 285 N -0.63 3.87 -0.70 2.29 3.68 -0.52 -1.01 116.67 123.65 2fzm s ASP 285 Ca 0.35 -1.13 -0.27 0.00 2.13 0.00 0.00 52.55 53.63 2fzm s ASP 285 Cb -0.21 -1.35 0.02 0.00 -1.45 0.00 0.00 42.92 39.93 2fzm s ASP 285 CO 0.22 -0.17 1.41 -0.04 0.13 0.00 0.00 175.17 176.72 2fzm s MET 286 N 1.29 3.08 0.52 4.34 -1.94 -1.26 -0.72 119.30 124.60 2fzm s MET 286 Ca -0.05 -0.02 -0.19 0.00 -1.71 0.00 0.00 55.69 53.73 2fzm s MET 286 Cb -0.18 -4.22 -0.11 0.00 2.01 0.00 0.00 34.83 32.33 2fzm s MET 286 CO -0.07 -2.26 0.40 1.28 -0.01 0.00 0.00 175.02 174.36 2fzm n LEU 287 N 10.10 -0.33 0.00 -0.03 4.77 -0.55 -4.90 117.00 126.06 2fzm n LEU 287 Ca 0.07 0.76 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 2fzm n LEU 287 Cb 0.50 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 2fzm n LEU 287 CO 0.71 -3.37 0.00 0.61 -1.33 0.00 0.00 177.39 174.01 2fzm n GLY 288 N 1.93 4.01 3.84 -0.72 0.00 -1.24 -4.91 105.19 108.09 2fzm n GLY 288 Ca 0.11 -1.28 -0.07 0.00 0.00 0.00 0.00 46.02 44.77 2fzm n GLY 288 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fzm s GLU 289 N -5.12 1.93 -1.35 1.61 -1.05 -1.26 -4.71 118.70 108.74 2fzm s GLU 289 Ca 0.00 -1.14 -0.02 0.00 -0.15 0.00 0.00 54.97 53.65 2fzm s GLU 289 Cb 0.00 0.60 -0.00 0.00 -0.44 0.00 0.00 34.13 34.29 2fzm s GLU 289 CO 0.00 -0.89 0.52 0.00 0.95 0.00 0.00 175.26 175.84 2fzm n ALA 290 N -0.49 -2.07 -1.63 -0.84 0.00 -1.18 -4.83 120.51 109.47 2fzm n ALA 290 Ca -0.06 -0.24 -0.50 0.00 0.00 0.00 0.00 53.44 52.64 2fzm n ALA 290 Cb 0.59 -1.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.14 2fzm n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fzm n ALA 291 N -4.35 0.00 -0.02 0.00 0.00 -0.95 -4.85 120.51 110.34 2fzm n ALA 291 Ca -0.29 0.48 -0.07 0.00 0.00 0.00 0.00 53.44 53.56 2fzm n ALA 291 Cb 0.68 -2.20 -0.13 0.00 0.00 0.00 0.00 19.45 17.79 2fzm n ALA 291 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fzm n LEU 292 N 3.12 0.78 -4.47 0.00 4.77 -1.26 -0.80 117.00 119.14 2fzm n LEU 292 Ca 0.18 0.37 -0.22 0.00 -0.03 0.00 0.00 56.01 56.31 2fzm n LEU 292 Cb 0.23 0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 2fzm n LEU 292 CO 0.64 0.35 -0.32 0.42 -1.33 0.00 0.00 177.39 177.15 2fzm s THR 293 N -2.65 1.57 0.25 -5.08 -4.23 -1.26 -4.23 115.64 100.01 2fzm s THR 293 Ca -0.05 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.33 2fzm s THR 293 Cb 0.08 -2.65 0.25 0.00 1.34 0.00 0.00 72.50 71.52 2fzm s THR 293 CO 0.82 -0.16 1.91 0.00 -0.54 0.00 0.00 174.62 176.66 2fzm h ALA 294 N 2.14 1.25 -0.37 3.99 0.00 -1.96 -2.29 119.26 122.03 2fzm h ALA 294 Ca -0.41 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2fzm h ALA 294 Cb 1.24 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2fzm h ALA 294 CO 0.70 0.59 0.12 0.00 0.00 0.00 0.00 179.25 180.66 2fzm h ALA 295 N 1.37 0.48 -0.68 0.00 0.00 -1.99 -1.72 119.26 116.72 2fzm h ALA 295 Ca 0.37 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2fzm h ALA 295 Cb -0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2fzm h ALA 295 CO -0.09 0.12 0.41 -0.44 0.00 0.00 0.00 179.25 179.25 2fzm h ASP 296 N 0.45 0.65 0.01 0.00 3.45 -1.87 -0.43 116.42 118.69 2fzm h ASP 296 Ca 0.12 0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.47 2fzm h ASP 296 Cb 0.24 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 2fzm h ASP 296 CO -0.00 0.44 -0.37 0.00 -1.57 0.00 0.00 179.24 177.73 2fzm h ALA 297 N 1.31 0.96 -0.11 3.45 0.00 -1.28 -0.98 119.26 122.61 2fzm h ALA 297 Ca 0.29 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2fzm h ALA 297 Cb 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2fzm h ALA 297 CO -0.13 0.62 0.03 0.37 0.00 0.00 0.00 179.25 180.13 2fzm h GLN 298 N 0.40 0.18 -1.00 0.00 5.75 -1.07 -1.91 115.11 117.46 2fzm h GLN 298 Ca 0.04 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2fzm h GLN 298 Cb 0.84 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.31 2fzm h GLN 298 CO 0.07 0.35 0.66 0.00 -2.65 0.00 0.00 178.83 177.26 2fzm h ALA 299 N 0.82 1.30 -0.58 3.38 0.00 -0.65 -1.41 119.26 122.12 2fzm h ALA 299 Ca 0.03 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2fzm h ALA 299 Cb 0.25 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2fzm h ALA 299 CO 0.00 0.65 -0.05 1.88 0.00 0.00 0.00 179.25 181.73 2fzm h TYR 300 N 1.34 1.16 -0.62 0.00 0.05 -1.22 -1.60 116.97 116.09 2fzm h TYR 300 Ca 0.37 -0.22 0.06 0.00 0.05 0.00 0.00 58.73 58.99 2fzm h TYR 300 Cb -0.14 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.25 2fzm h TYR 300 CO -0.00 1.05 0.33 1.98 -1.05 0.00 0.00 178.16 180.46 2fzm h MET 301 N 0.94 0.59 -0.14 4.88 4.05 -0.61 -0.87 114.93 123.77 2fzm h MET 301 Ca 0.16 -0.04 -0.20 0.00 -0.28 0.00 0.00 59.70 59.34 2fzm h MET 301 Cb 0.62 -0.13 0.01 0.00 -0.80 0.00 0.00 31.60 31.29 2fzm h MET 301 CO 0.04 0.39 -0.69 0.28 0.23 0.00 0.00 176.91 177.16 2fzm h VAL 302 N 0.61 1.30 -0.55 -5.77 2.07 -1.16 -2.41 116.25 110.35 2fzm h VAL 302 Ca 0.28 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 2fzm h VAL 302 Cb 0.18 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2fzm h VAL 302 CO -0.18 0.60 0.32 -1.28 0.02 0.00 0.00 177.57 177.05 2fzm h SER 303 N 0.41 0.66 -0.30 0.57 0.87 -1.01 -1.67 113.55 113.09 2fzm h SER 303 Ca -0.05 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 2fzm h SER 303 Cb 1.32 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2fzm h SER 303 CO 0.14 0.52 -0.05 1.88 -0.53 0.00 0.00 176.83 178.79 2fzm h TYR 304 N 0.76 0.62 -0.18 2.24 0.05 -1.04 -1.91 116.97 117.51 2fzm h TYR 304 Ca 0.20 -0.13 0.03 0.00 0.05 0.00 0.00 58.73 58.88 2fzm h TYR 304 Cb -0.01 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 2fzm h TYR 304 CO 0.00 0.73 0.02 1.96 -1.05 0.00 0.00 178.16 179.83 2fzm h GLN 305 N 0.33 0.09 -0.93 4.88 4.20 -1.17 0.01 115.11 122.52 2fzm h GLN 305 Ca 0.08 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.85 2fzm h GLN 305 Cb 0.52 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.21 2fzm h GLN 305 CO 0.02 0.06 0.59 0.37 -0.67 0.00 0.00 178.83 179.20 2fzm h GLN 306 N 0.09 1.03 -0.45 1.46 4.15 -1.33 -1.97 115.11 118.09 2fzm h GLN 306 Ca 0.08 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.35 2fzm h GLN 306 Cb 0.09 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 2fzm h GLN 306 CO -0.13 0.68 -0.08 0.00 -1.93 0.00 0.00 178.83 177.38 2fzm h ALA 307 N 1.43 0.61 -0.12 3.38 0.00 -0.78 -1.80 119.26 121.98 2fzm h ALA 307 Ca 0.41 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fzm h ALA 307 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2fzm h ALA 307 CO -0.18 0.48 0.07 0.82 0.00 0.00 0.00 179.25 180.44 2fzm h ILE 308 N 0.68 1.07 -0.24 0.00 2.04 -0.62 0.31 117.51 120.75 2fzm h ILE 308 Ca 0.12 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2fzm h ILE 308 Cb 0.61 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2fzm h ILE 308 CO 0.04 0.07 -0.11 0.45 0.00 0.00 0.00 178.15 178.59 2fzm h HIS 309 N 0.12 -0.26 -0.62 1.37 3.86 -1.29 0.37 115.15 118.71 2fzm h HIS 309 Ca 0.04 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.20 2fzm h HIS 309 Cb 0.04 0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2fzm h HIS 309 CO -0.05 -0.17 0.07 0.00 0.86 0.00 0.00 177.93 178.64 2fzm h ALA 310 N 1.13 0.96 -0.05 2.45 0.00 -1.01 -1.85 119.26 120.88 2fzm h ALA 310 Ca 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2fzm h ALA 310 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fzm h ALA 310 CO -0.29 0.64 -0.13 0.82 0.00 0.00 0.00 179.25 180.29 2fzm h ILE 311 N 0.96 1.43 -0.94 0.00 2.04 0.09 -2.46 117.51 118.63 2fzm h ILE 311 Ca 0.19 -1.47 0.14 0.00 1.00 0.00 0.00 64.86 64.72 2fzm h ILE 311 Cb 0.45 2.27 -0.08 0.00 -0.74 0.00 0.00 36.82 38.72 2fzm h ILE 311 CO 0.02 0.41 0.60 1.23 0.00 0.00 0.00 178.15 180.40 2fzm h GLY 312 N -0.33 1.38 1.01 5.37 0.00 -0.28 0.22 103.07 110.45 2fzm h GLY 312 Ca -0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 2fzm h GLY 312 CO 0.03 0.09 -0.46 0.50 0.00 0.00 0.00 176.54 176.70 2fzm h LYS 313 N 0.77 0.71 -0.22 4.80 1.57 -1.30 -2.01 116.57 120.90 2fzm h LYS 313 Ca 0.48 -0.46 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2fzm h LYS 313 Cb 0.69 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2fzm h LYS 313 CO -0.24 1.08 -0.25 0.00 -0.57 0.00 0.00 179.45 179.48 2fzm h ALA 314 N 0.63 1.16 -0.41 3.86 0.00 -0.92 -3.04 119.26 120.53 2fzm h ALA 314 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2fzm h ALA 314 Cb 1.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2fzm h ALA 314 CO 0.10 0.54 0.27 1.03 0.00 0.00 0.00 179.25 181.19 2fzm h SER 315 N 0.38 0.47 -6.18 0.00 0.87 -0.42 -3.47 113.55 105.20 2fzm h SER 315 Ca 0.06 -0.01 -0.44 0.00 -1.23 0.00 0.00 61.79 60.17 2fzm h SER 315 Cb 0.64 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2fzm h SER 315 CO 0.05 0.34 -0.83 -3.20 -0.53 0.00 0.00 176.83 172.66 2fzm n ASN 316 N -4.80 -1.65 0.00 6.23 4.05 -0.77 -1.83 115.26 116.48 2fzm n ASN 316 Ca 0.01 -0.84 0.00 0.00 0.45 0.00 0.00 54.58 54.20 2fzm n ASN 316 Cb 0.03 -3.89 0.00 0.00 1.23 0.00 0.00 39.78 37.14 2fzm n ASN 316 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2fzm n GLY 317 N -1.64 0.74 0.30 8.20 0.00 -1.26 -4.93 105.19 106.59 2fzm n GLY 317 Ca -0.24 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.95 2fzm n GLY 317 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2fzm h ARG 318 N 2.02 0.00 0.00 1.61 3.08 -1.71 -3.48 114.38 115.90 2fzm h ARG 318 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2fzm h ARG 318 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2fzm h ARG 318 CO 0.00 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 2fzm n GLY 319 N -0.70 -3.60 0.18 0.04 0.00 -1.26 -3.94 105.19 95.91 2fzm n GLY 319 Ca -0.02 -1.92 0.04 0.00 0.00 0.00 0.00 46.02 44.13 2fzm n GLY 319 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2fzm h ILE 320 N 0.00 0.95 0.00 -0.61 3.07 -1.85 -1.37 117.51 117.70 2fzm h ILE 320 Ca 0.00 -1.70 -0.19 0.00 1.55 0.00 0.00 64.86 64.52 2fzm h ILE 320 Cb 0.00 2.03 -0.03 0.00 -0.27 0.00 0.00 36.82 38.55 2fzm h ILE 320 CO 0.00 0.42 -1.05 1.88 -1.05 0.00 0.00 178.15 178.35 2fzm h TYR 321 N 0.00 0.00 0.14 0.16 -1.99 -1.92 -3.41 116.97 109.94 2fzm h TYR 321 Ca -0.00 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.43 2fzm h TYR 321 Cb 0.99 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.72 2fzm h TYR 321 CO 0.00 1.37 -1.44 0.93 -0.00 0.00 0.00 178.16 179.03 2fzm h GLU 322 N -1.00 0.29 -7.16 4.88 4.39 -1.72 -3.47 114.58 110.78 2fzm h GLU 322 Ca -0.29 -0.49 -0.45 0.00 0.34 0.00 0.00 59.36 58.47 2fzm h GLU 322 Cb 1.23 0.18 0.07 0.00 -0.10 0.00 0.00 28.75 30.13 2fzm h GLU 322 CO -0.17 1.18 0.15 0.20 -1.16 0.00 0.00 179.01 179.21 2fzm s GLY 323 N -4.83 1.73 0.67 -3.84 0.00 -0.51 -4.85 107.32 95.68 2fzm s GLY 323 Ca -0.07 -1.04 -0.16 0.00 0.00 0.00 0.00 44.72 43.45 2fzm s GLY 323 CO 0.87 -0.67 1.15 2.56 0.00 0.00 0.00 173.10 177.01 2fzm s PRO 324 N -5.10 2.64 0.41 2.90 0.04 -1.26 -4.76 135.00 129.87 2fzm s PRO 324 Ca 0.59 1.56 0.03 0.00 0.04 0.00 0.00 61.00 63.23 2fzm s PRO 324 Cb -0.11 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2fzm s PRO 324 CO 0.43 -1.41 0.11 0.41 0.04 0.00 0.00 177.00 176.58 2fzm n GLY 325 N -0.08 3.35 3.28 0.56 0.00 -0.78 -4.15 105.19 107.37 2fzm n GLY 325 Ca 0.12 -2.16 -0.25 0.00 0.00 0.00 0.00 46.02 43.72 2fzm n GLY 325 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fzm s ILE 326 N -2.95 1.77 -0.00 -0.61 2.07 -0.42 -1.41 121.20 119.63 2fzm s ILE 326 Ca 0.15 -1.40 0.06 0.00 -1.41 0.00 0.00 60.65 58.05 2fzm s ILE 326 Cb 0.01 -1.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.00 2fzm s ILE 326 CO 0.11 0.09 -0.17 -0.44 -1.91 0.00 0.00 174.94 172.63 2fzm s SER 327 N -1.56 3.86 0.06 4.50 0.01 -0.18 -1.22 113.70 119.17 2fzm s SER 327 Ca 0.08 -0.32 0.06 0.00 1.31 0.00 0.00 55.95 57.08 2fzm s SER 327 Cb -0.09 -0.70 -0.03 0.00 0.21 0.00 0.00 66.02 65.41 2fzm s SER 327 CO 0.03 0.30 -0.16 0.27 0.41 0.00 0.00 173.24 174.09 2fzm s ILE 328 N -0.82 1.30 -0.30 1.44 -4.36 0.05 -4.45 121.20 114.07 2fzm s ILE 328 Ca 0.13 -1.19 -0.09 0.00 -0.26 0.00 0.00 60.65 59.24 2fzm s ILE 328 Cb -0.11 -1.19 -0.01 0.00 1.25 0.00 0.00 42.46 42.40 2fzm s ILE 328 CO 0.03 -0.02 0.14 -0.54 0.24 0.00 0.00 174.94 174.78 2fzm s LYS 329 N -1.41 3.43 0.37 0.37 1.02 -1.26 -1.19 119.74 121.07 2fzm s LYS 329 Ca 0.03 -0.65 0.11 0.00 0.02 0.00 0.00 55.97 55.47 2fzm s LYS 329 Cb -0.09 -3.52 0.87 0.00 -0.52 0.00 0.00 37.83 34.58 2fzm s LYS 329 CO 0.02 -0.36 1.87 -0.07 -0.92 0.00 0.00 175.35 175.89 2fzm h LEU 330 N 8.33 0.61 -2.60 3.17 3.38 -1.98 -0.86 115.31 125.35 2fzm h LEU 330 Ca -0.33 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2fzm h LEU 330 Cb 1.15 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2fzm h LEU 330 CO 0.60 0.29 -0.01 0.77 0.09 0.00 0.00 178.44 180.18 2fzm h SER 331 N 0.63 0.00 1.33 -0.43 4.64 -1.94 -1.20 113.55 116.59 2fzm h SER 331 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2fzm h SER 331 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2fzm h SER 331 CO -0.21 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.77 2fzm h ALA 332 N 1.99 1.00 0.00 5.18 0.00 -1.43 -2.51 119.26 123.49 2fzm h ALA 332 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fzm h ALA 332 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fzm h ALA 332 CO 0.00 0.00 -1.15 1.28 0.00 0.00 0.00 179.25 179.38 2fzm n LEU 333 N -2.68 0.70 -3.82 0.00 4.77 -0.46 -4.29 117.00 111.23 2fzm n LEU 333 Ca 0.03 -0.38 -0.19 0.00 -0.03 0.00 0.00 56.01 55.44 2fzm n LEU 333 Cb 0.38 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.31 2fzm n LEU 333 CO 0.28 0.17 -0.38 -2.28 -1.33 0.00 0.00 177.39 173.86 2fzm s HIS 334 N -2.96 0.43 0.22 -1.77 2.46 -1.22 -4.79 115.29 107.66 2fzm s HIS 334 Ca 0.04 -0.05 -0.30 0.00 0.47 0.00 0.00 55.06 55.22 2fzm s HIS 334 Cb 0.14 -0.52 -0.09 0.00 -0.13 0.00 0.00 32.58 31.97 2fzm s HIS 334 CO 0.80 -0.18 1.38 -1.25 -2.47 0.00 0.00 174.74 173.03 2fzm s PRO 335 N 1.22 4.33 -1.51 2.88 0.04 -1.26 -2.70 135.00 138.00 2fzm s PRO 335 Ca -0.07 2.17 -0.06 0.00 0.04 0.00 0.00 61.00 63.09 2fzm s PRO 335 Cb -0.13 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.27 2fzm s PRO 335 CO -0.02 -0.34 0.61 0.54 0.04 0.00 0.00 177.00 177.82 2fzm n ARG 336 N 2.59 -4.75 -0.33 4.56 5.12 0.02 -4.86 116.66 119.01 2fzm n ARG 336 Ca 0.07 0.83 0.24 0.00 -1.93 0.00 0.00 57.85 57.06 2fzm n ARG 336 Cb 0.41 -5.68 0.47 0.00 -1.16 0.00 0.00 32.46 26.50 2fzm n ARG 336 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 2fzm h TYR 337 N -1.36 0.70 -0.72 -1.55 3.20 -1.73 -2.21 116.97 113.29 2fzm h TYR 337 Ca -0.52 0.04 0.19 0.00 3.14 0.00 0.00 58.73 61.59 2fzm h TYR 337 Cb 1.35 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.44 2fzm h TYR 337 CO 0.56 -0.31 0.51 0.66 -1.64 0.00 0.00 178.16 177.93 2fzm h SER 338 N 0.16 0.09 -0.04 -2.11 4.64 -1.89 -1.83 113.55 112.57 2fzm h SER 338 Ca 0.73 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 62.06 2fzm h SER 338 Cb 1.74 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2fzm h SER 338 CO -0.70 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 175.84 2fzm n ARG 339 N -4.37 0.57 -2.01 4.77 1.74 -0.86 -4.97 116.66 111.53 2fzm n ARG 339 Ca 0.14 -1.01 -0.38 0.00 -0.77 0.00 0.00 57.85 55.84 2fzm n ARG 339 Cb 0.73 -1.07 0.01 0.00 -1.02 0.00 0.00 32.46 31.11 2fzm n ARG 339 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fzm s ALA 340 N -0.51 2.94 0.46 7.54 0.00 -0.69 -5.01 121.76 126.50 2fzm s ALA 340 Ca 0.05 1.16 -0.13 0.00 0.00 0.00 0.00 51.96 53.04 2fzm s ALA 340 Cb 0.03 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 2fzm s ALA 340 CO 0.05 -1.00 0.87 -0.65 0.00 0.00 0.00 175.76 175.03 2fzm s GLN 341 N -2.73 3.83 0.21 0.00 -1.52 -1.26 -4.95 119.66 113.24 2fzm s GLN 341 Ca 0.66 0.68 -0.12 0.00 -1.95 0.00 0.00 55.36 54.63 2fzm s GLN 341 Cb -0.35 -2.27 0.26 0.00 -0.22 0.00 0.00 33.01 30.43 2fzm s GLN 341 CO 0.43 -0.17 1.66 -0.92 -0.25 0.00 0.00 175.29 176.04 2fzm h TYR 342 N 1.00 -0.10 -0.60 0.91 3.20 -2.00 -2.54 116.97 116.84 2fzm h TYR 342 Ca -0.47 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.38 2fzm h TYR 342 Cb 1.19 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 2fzm h TYR 342 CO 0.62 -0.18 0.10 -0.44 -1.64 0.00 0.00 178.16 176.63 2fzm h ASP 343 N 0.09 0.95 0.16 -2.11 3.45 -2.00 -2.06 116.42 114.91 2fzm h ASP 343 Ca 0.30 -0.26 -0.13 0.00 0.43 0.00 0.00 57.03 57.37 2fzm h ASP 343 Cb 0.48 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 2fzm h ASP 343 CO -0.53 0.97 -0.48 0.03 -1.57 0.00 0.00 179.24 177.66 2fzm h ARG 344 N 0.90 0.37 -0.38 3.56 3.08 -1.92 -2.11 114.38 117.88 2fzm h ARG 344 Ca 0.18 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2fzm h ARG 344 Cb 0.42 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2fzm h ARG 344 CO 0.01 0.77 0.06 0.28 -1.07 0.00 0.00 179.97 180.03 2fzm h VAL 345 N 0.30 1.24 -0.29 2.04 2.07 -1.25 -1.56 116.25 118.80 2fzm h VAL 345 Ca 0.02 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 2fzm h VAL 345 Cb 0.95 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2fzm h VAL 345 CO 0.08 0.29 0.07 0.24 0.02 0.00 0.00 177.57 178.27 2fzm h MET 346 N 0.47 0.47 -0.23 1.57 2.86 -1.32 0.48 114.93 119.23 2fzm h MET 346 Ca 0.11 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2fzm h MET 346 Cb 0.36 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2fzm h MET 346 CO 0.01 0.55 -0.27 0.93 1.06 0.00 0.00 176.91 179.19 2fzm h GLU 347 N 0.31 0.45 0.00 1.72 5.08 -1.37 -3.31 114.58 117.45 2fzm h GLU 347 Ca 0.09 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 2fzm h GLU 347 Cb 0.30 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2fzm h GLU 347 CO 0.00 0.68 -1.62 0.39 -1.00 0.00 0.00 179.01 177.47 2fzm n GLU 348 N -4.11 0.24 -0.01 2.33 1.02 -0.59 -4.59 120.64 114.93 2fzm n GLU 348 Ca -0.01 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 2fzm n GLU 348 Cb 0.41 -0.90 -0.10 0.00 -0.02 0.00 0.00 31.44 30.84 2fzm n GLU 348 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2fzm h LEU 349 N -0.40 -0.01 -0.43 -4.62 6.46 -0.20 -3.34 115.31 112.77 2fzm h LEU 349 Ca -0.28 -0.44 0.08 0.00 -0.12 0.00 0.00 57.88 57.12 2fzm h LEU 349 Cb 1.24 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.10 2fzm h LEU 349 CO -0.17 0.44 -0.01 0.22 -0.62 0.00 0.00 178.44 178.30 2fzm h TYR 350 N -0.46 -0.04 -0.31 1.25 5.03 -1.41 0.84 116.97 121.88 2fzm h TYR 350 Ca -0.00 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.39 2fzm h TYR 350 Cb 0.45 0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.80 2fzm h TYR 350 CO 0.08 -0.09 0.21 -1.35 -1.32 0.00 0.00 178.16 175.69 2fzm h PRO 351 N 0.10 0.21 -0.27 1.82 0.11 -1.75 0.12 132.00 132.34 2fzm h PRO 351 Ca 0.21 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.12 2fzm h PRO 351 Cb 0.31 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2fzm h PRO 351 CO -0.36 0.14 -0.56 0.00 -0.21 0.00 0.00 178.00 177.01 2fzm h ARG 352 N 0.22 0.84 -0.02 1.05 3.08 -0.98 -1.81 114.38 116.77 2fzm h ARG 352 Ca 0.14 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 2fzm h ARG 352 Cb 0.27 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2fzm h ARG 352 CO -0.02 1.17 0.00 1.25 -1.07 0.00 0.00 179.97 181.30 2fzm h LEU 353 N 0.64 0.03 -0.81 3.04 5.85 -0.74 -1.93 115.31 121.39 2fzm h LEU 353 Ca 0.01 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.62 2fzm h LEU 353 Cb 1.17 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 2fzm h LEU 353 CO 0.12 0.27 0.39 0.50 -0.34 0.00 0.00 178.44 179.38 2fzm h LYS 354 N -0.21 0.55 -0.36 1.25 3.64 -0.84 -1.46 116.57 119.14 2fzm h LYS 354 Ca 0.01 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2fzm h LYS 354 Cb 0.25 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2fzm h LYS 354 CO 0.00 0.36 -0.21 1.03 -2.27 0.00 0.00 179.45 178.36 2fzm h SER 355 N 0.56 0.80 0.33 4.20 0.87 -1.19 -1.61 113.55 117.51 2fzm h SER 355 Ca 0.44 -0.42 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 2fzm h SER 355 Cb 0.63 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2fzm h SER 355 CO -0.37 1.05 -0.41 -0.07 -0.53 0.00 0.00 176.83 176.50 2fzm h LEU 356 N 0.56 0.12 -0.14 2.23 3.38 -0.99 -2.60 115.31 117.87 2fzm h LEU 356 Ca 0.07 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2fzm h LEU 356 Cb 0.76 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2fzm h LEU 356 CO 0.06 0.52 -0.45 0.74 0.09 0.00 0.00 178.44 179.40 2fzm h THR 357 N 0.10 1.35 -0.90 0.22 2.02 -1.13 -0.79 112.91 113.79 2fzm h THR 357 Ca 0.01 -1.73 0.02 0.00 0.77 0.00 0.00 66.41 65.48 2fzm h THR 357 Cb 0.77 2.07 -0.05 0.00 -1.74 0.00 0.00 68.15 69.20 2fzm h THR 357 CO 0.06 0.53 0.59 -0.07 0.37 0.00 0.00 175.52 176.99 2fzm h LEU 358 N 0.17 1.00 -0.50 2.58 3.38 -1.25 -0.89 115.31 119.80 2fzm h LEU 358 Ca -0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fzm h LEU 358 Cb 1.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2fzm h LEU 358 CO 0.09 0.71 0.31 0.25 0.09 0.00 0.00 178.44 179.89 2fzm h LEU 359 N 1.17 0.59 -1.03 1.67 5.85 -1.37 -1.44 115.31 120.74 2fzm h LEU 359 Ca 0.34 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 2fzm h LEU 359 Cb -0.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2fzm h LEU 359 CO -0.09 0.46 0.33 0.00 -0.34 0.00 0.00 178.44 178.80 2fzm h ALA 360 N 1.16 1.25 -0.09 1.25 0.00 -0.35 -1.94 119.26 120.54 2fzm h ALA 360 Ca 0.18 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2fzm h ALA 360 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2fzm h ALA 360 CO -0.04 0.58 -0.49 -0.09 0.00 0.00 0.00 179.25 179.22 2fzm h ARG 361 N 1.01 0.24 -0.32 0.00 1.12 -0.99 0.51 114.38 115.95 2fzm h ARG 361 Ca 0.25 -0.13 -0.06 0.00 -1.11 0.00 0.00 59.98 58.92 2fzm h ARG 361 Cb 0.12 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.07 2fzm h ARG 361 CO -0.03 0.68 -0.07 1.96 -3.11 0.00 0.00 179.97 179.40 2fzm h GLN 362 N 0.19 0.52 -0.01 0.20 4.20 -0.48 -1.74 115.11 118.00 2fzm h GLN 362 Ca 0.01 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2fzm h GLN 362 Cb 0.93 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2fzm h GLN 362 CO 0.08 0.60 -0.18 0.66 -0.67 0.00 0.00 178.83 179.32 2fzm n TYR 363 N -4.23 0.00 -3.66 2.96 4.02 -1.01 -4.97 117.16 110.26 2fzm n TYR 363 Ca 0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.69 2fzm n TYR 363 Cb 0.29 -0.08 0.04 0.00 -0.02 0.00 0.00 39.34 39.57 2fzm n TYR 363 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2fzm n ASP 364 N -0.36 -1.27 -4.52 7.72 2.03 -0.01 -4.65 116.55 115.51 2fzm n ASP 364 Ca 0.14 -0.79 -0.27 0.00 0.52 0.00 0.00 54.79 54.39 2fzm n ASP 364 Cb 0.36 -4.20 -0.10 0.00 -0.72 0.00 0.00 41.12 36.45 2fzm n ASP 364 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2fzm s ILE 365 N -3.63 2.91 0.37 5.18 -4.36 -0.18 -3.37 121.20 118.12 2fzm s ILE 365 Ca 0.00 -1.72 -0.27 0.00 -0.26 0.00 0.00 60.65 58.40 2fzm s ILE 365 Cb -0.00 -2.41 -0.09 0.00 1.25 0.00 0.00 42.46 41.20 2fzm s ILE 365 CO 0.80 -0.07 1.27 -0.83 0.24 0.00 0.00 174.94 176.35 2fzm s GLY 366 N -2.65 2.96 -0.17 6.27 0.00 -1.26 -4.48 107.32 107.99 2fzm s GLY 366 Ca 0.22 1.18 -0.02 0.00 0.00 0.00 0.00 44.72 46.10 2fzm s GLY 366 CO 0.13 1.77 0.02 -1.50 0.00 0.00 0.00 173.10 173.52 2fzm s ILE 367 N -1.23 0.58 -0.15 0.90 2.07 -0.69 -1.31 121.20 121.37 2fzm s ILE 367 Ca 0.53 -0.44 -0.06 0.00 -1.41 0.00 0.00 60.65 59.27 2fzm s ILE 367 Cb -0.37 -0.97 -0.04 0.00 0.13 0.00 0.00 42.46 41.21 2fzm s ILE 367 CO 0.48 -0.07 0.05 0.21 -1.91 0.00 0.00 174.94 173.71 2fzm s ASN 368 N 1.85 5.60 -0.42 4.50 2.47 -0.35 -0.99 114.94 127.59 2fzm s ASN 368 Ca 0.00 0.13 -0.19 0.00 0.42 0.00 0.00 52.86 53.22 2fzm s ASN 368 Cb -0.16 -1.87 0.02 0.00 -1.45 0.00 0.00 41.25 37.79 2fzm s ASN 368 CO -0.07 0.24 0.56 -0.63 -3.72 0.00 0.00 177.10 173.48 2fzm s ILE 369 N -0.05 4.94 0.62 -5.21 1.01 0.01 -0.77 121.20 121.75 2fzm s ILE 369 Ca 0.06 -0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 2fzm s ILE 369 Cb -0.12 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2fzm s ILE 369 CO 0.01 -0.50 1.23 -1.81 0.00 0.00 0.00 174.94 173.87 2fzm s ASP 370 N 1.91 4.96 -0.10 3.58 -0.00 -0.33 -1.98 116.67 124.71 2fzm s ASP 370 Ca 0.18 2.44 -0.13 0.00 -0.00 0.00 0.00 52.55 55.05 2fzm s ASP 370 Cb -0.15 -2.60 -0.05 0.00 -0.00 0.00 0.00 42.92 40.12 2fzm s ASP 370 CO 0.17 -1.75 0.31 0.00 -0.00 0.00 0.00 175.17 173.89 2fzm s ALA 371 N -1.58 3.68 0.00 5.23 0.00 -1.26 -4.74 121.76 123.08 2fzm s ALA 371 Ca 0.78 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2fzm s ALA 371 Cb -0.32 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2fzm s ALA 371 CO 0.36 0.32 0.00 0.39 0.00 0.00 0.00 175.76 176.83 2fzm n GLU 372 N 2.68 1.13 -2.03 0.00 1.02 -1.26 -4.96 120.64 117.21 2fzm n GLU 372 Ca -0.14 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.67 2fzm n GLU 372 Cb 0.53 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.96 2fzm n GLU 372 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2fzm s GLU 373 N 4.38 3.32 0.46 3.49 8.01 -1.26 -4.94 118.70 132.16 2fzm s GLU 373 Ca 0.00 1.18 0.21 0.00 0.01 0.00 0.00 54.97 56.37 2fzm s GLU 373 Cb 0.00 -2.03 1.12 0.00 -4.31 0.00 0.00 34.13 28.91 2fzm s GLU 373 CO 0.00 -0.81 1.96 0.66 0.01 0.00 0.00 175.26 177.08 2fzm h SER 374 N 0.40 0.00 0.46 -0.19 4.64 -1.99 -2.09 113.55 114.77 2fzm h SER 374 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2fzm h SER 374 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2fzm h SER 374 CO 0.57 0.21 0.00 -2.24 -0.87 0.00 0.00 176.83 174.51 2fzm h ASP 375 N 0.00 0.00 0.24 4.97 -0.00 -1.98 -2.47 116.42 117.18 2fzm h ASP 375 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2fzm h ASP 375 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.80 2fzm h ASP 375 CO 0.03 0.00 -0.32 0.54 -0.00 0.00 0.00 179.24 179.49 2fzm n ARG 376 N -2.98 0.75 0.03 4.15 5.12 -0.79 -4.55 116.66 118.39 2fzm n ARG 376 Ca -0.01 -0.46 -0.11 0.00 -1.93 0.00 0.00 57.85 55.34 2fzm n ARG 376 Cb 0.17 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 29.93 2fzm n ARG 376 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2fzm h LEU 377 N 1.13 -0.18 -0.63 0.55 5.85 -1.56 -2.59 115.31 117.88 2fzm h LEU 377 Ca 0.00 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2fzm h LEU 377 Cb 0.53 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 2fzm h LEU 377 CO 0.00 -0.09 0.30 -0.33 -0.34 0.00 0.00 178.44 177.98 2fzm h GLU 378 N -0.09 0.52 -0.19 1.25 4.39 -1.81 -1.20 114.58 117.47 2fzm h GLU 378 Ca 0.04 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.52 2fzm h GLU 378 Cb 0.14 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2fzm h GLU 378 CO -0.10 0.35 -0.64 0.97 -1.16 0.00 0.00 179.01 178.43 2fzm h ILE 379 N 0.54 1.31 -0.83 3.13 6.09 -1.84 -2.51 117.51 123.39 2fzm h ILE 379 Ca 0.30 -1.88 0.04 0.00 -1.37 0.00 0.00 64.86 61.94 2fzm h ILE 379 Cb 0.29 1.84 -0.05 0.00 0.47 0.00 0.00 36.82 39.37 2fzm h ILE 379 CO -0.24 0.59 0.55 0.77 -3.07 0.00 0.00 178.15 176.75 2fzm h SER 380 N 0.50 0.89 -0.32 2.19 4.64 -1.06 -0.87 113.55 119.51 2fzm h SER 380 Ca -0.01 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 2fzm h SER 380 Cb 1.23 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 2fzm h SER 380 CO 0.13 0.61 0.00 -0.07 -0.87 0.00 0.00 176.83 176.63 2fzm h LEU 381 N 1.03 0.64 -0.42 5.97 3.38 -0.97 -0.92 115.31 124.02 2fzm h LEU 381 Ca 0.33 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 2fzm h LEU 381 Cb 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2fzm h LEU 381 CO -0.10 0.71 -0.12 0.44 0.09 0.00 0.00 178.44 179.46 2fzm h ASP 382 N 0.64 0.83 -0.43 -0.43 3.45 -0.95 -0.58 116.42 118.97 2fzm h ASP 382 Ca 0.13 -0.37 -0.08 0.00 0.43 0.00 0.00 57.03 57.14 2fzm h ASP 382 Cb 0.40 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2fzm h ASP 382 CO 0.02 1.01 -0.03 -0.07 -1.57 0.00 0.00 179.24 178.60 2fzm h LEU 383 N 0.64 0.76 -0.16 1.55 3.38 -1.01 -2.99 115.31 117.49 2fzm h LEU 383 Ca 0.10 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2fzm h LEU 383 Cb 0.66 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2fzm h LEU 383 CO 0.05 0.91 -0.02 0.25 0.09 0.00 0.00 178.44 179.71 2fzm h LEU 384 N 0.60 -0.11 -0.62 1.67 6.46 -1.06 -1.17 115.31 121.08 2fzm h LEU 384 Ca 0.12 0.04 0.11 0.00 -0.12 0.00 0.00 57.88 58.03 2fzm h LEU 384 Cb 0.53 0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.46 2fzm h LEU 384 CO 0.03 -0.03 0.15 -0.08 -0.62 0.00 0.00 178.44 177.89 2fzm h GLU 385 N 0.03 0.28 -0.25 1.25 4.57 -1.07 -1.83 114.58 117.56 2fzm h GLU 385 Ca 0.08 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 2fzm h GLU 385 Cb 0.11 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2fzm h GLU 385 CO -0.15 0.19 -0.24 -0.22 -1.18 0.00 0.00 179.01 177.41 2fzm h LYS 386 N 0.29 0.61 -0.53 1.92 3.64 -1.39 -3.17 116.57 117.93 2fzm h LYS 386 Ca 0.32 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2fzm h LYS 386 Cb 0.48 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2fzm h LYS 386 CO -0.39 0.91 0.32 1.25 -2.27 0.00 0.00 179.45 179.27 2fzm h LEU 387 N 0.32 0.63 0.00 5.20 5.85 -0.64 -1.67 115.31 125.00 2fzm h LEU 387 Ca 0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2fzm h LEU 387 Cb 0.79 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2fzm h LEU 387 CO 0.06 0.48 0.00 0.00 -0.34 0.00 0.00 178.44 178.64 2fzm n PHE 389 N -1.32 0.19 -1.90 0.00 3.01 -0.63 -4.85 117.46 111.96 2fzm n PHE 389 Ca 0.08 -0.44 -0.42 0.00 1.01 0.00 0.00 57.45 57.68 2fzm n PHE 389 Cb 0.16 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.56 2fzm n PHE 389 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2fzm s GLU 390 N -0.93 4.18 0.40 -1.08 0.41 -1.06 -4.89 118.70 115.72 2fzm s GLU 390 Ca 0.10 2.34 0.15 0.00 -0.41 0.00 0.00 54.97 57.15 2fzm s GLU 390 Cb 0.05 -3.92 1.01 0.00 -1.78 0.00 0.00 34.13 29.49 2fzm s GLU 390 CO 0.07 -0.84 1.84 -1.35 -0.49 0.00 0.00 175.26 174.49 2fzm h PRO 391 N 9.47 0.47 0.00 0.39 0.11 -1.93 -1.40 132.00 139.12 2fzm h PRO 391 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2fzm h PRO 391 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2fzm h PRO 391 CO 0.94 0.31 0.00 0.93 -0.21 0.00 0.00 178.00 179.98 2fzm h GLU 392 N 0.49 0.00 -0.37 1.05 5.08 -1.97 -2.33 114.58 116.53 2fzm h GLU 392 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2fzm h GLU 392 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2fzm h GLU 392 CO -0.21 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.08 2fzm n LEU 393 N -2.51 3.27 -4.76 1.33 4.77 -0.54 -4.97 117.00 113.60 2fzm n LEU 393 Ca 0.02 -1.55 -0.41 0.00 -0.03 0.00 0.00 56.01 54.04 2fzm n LEU 393 Cb 0.27 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2fzm n LEU 393 CO 0.23 0.72 1.19 0.00 -1.33 0.00 0.00 177.39 178.20 2fzm s ALA 394 N -1.33 3.67 0.00 -1.18 0.00 -0.88 -2.13 121.76 119.91 2fzm s ALA 394 Ca 0.35 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2fzm s ALA 394 Cb 0.20 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2fzm s ALA 394 CO 0.28 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.46 2fzm n GLY 395 N 1.50 0.78 3.56 0.00 0.00 -1.26 -5.01 105.19 104.76 2fzm n GLY 395 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2fzm n GLY 395 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2fzm s TRP 396 N -3.27 3.12 -0.24 1.61 -0.00 -0.91 -5.00 118.94 114.25 2fzm s TRP 396 Ca 0.00 -0.13 0.13 0.00 -0.00 0.00 0.00 56.10 56.10 2fzm s TRP 396 Cb 0.00 -1.99 0.51 0.00 -0.00 0.00 0.00 33.47 31.99 2fzm s TRP 396 CO 0.00 0.07 1.45 0.09 -0.00 0.00 0.00 176.95 178.56 2fzm n ASN 397 N 3.44 3.13 -0.21 5.86 3.02 -1.26 -4.60 115.26 124.63 2fzm n ASN 397 Ca -0.17 -3.42 0.14 0.00 -0.03 0.00 0.00 54.58 51.10 2fzm n ASN 397 Cb 0.52 -0.60 0.56 0.00 -0.61 0.00 0.00 39.78 39.65 2fzm n ASN 397 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fzm n GLY 398 N -0.87 -0.67 3.71 7.41 0.00 -1.26 -4.46 105.19 109.05 2fzm n GLY 398 Ca 0.28 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2fzm n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzm s ILE 399 N -2.35 4.27 0.18 -0.61 1.01 -1.26 -1.70 121.20 120.73 2fzm s ILE 399 Ca 0.31 1.66 0.07 0.00 0.00 0.00 0.00 60.65 62.69 2fzm s ILE 399 Cb 0.20 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2fzm s ILE 399 CO 0.45 0.15 -0.14 -0.83 0.00 0.00 0.00 174.94 174.57 2fzm s GLY 400 N 0.92 1.31 -0.18 6.18 0.00 -0.16 -1.93 107.32 113.46 2fzm s GLY 400 Ca 0.56 -1.56 -0.15 0.00 0.00 0.00 0.00 44.72 43.56 2fzm s GLY 400 CO 0.29 -1.65 0.48 -0.12 0.00 0.00 0.00 173.10 172.10 2fzm s PHE 401 N -2.83 -0.57 -0.13 1.90 5.36 -0.52 -0.81 117.98 120.38 2fzm s PHE 401 Ca 0.19 1.34 -0.09 0.00 -0.96 0.00 0.00 56.93 57.41 2fzm s PHE 401 Cb -0.01 0.22 -0.04 0.00 -0.34 0.00 0.00 43.02 42.85 2fzm s PHE 401 CO 0.05 -0.29 0.17 0.08 -1.46 0.00 0.00 175.22 173.77 2fzm s VAL 402 N 0.56 5.44 0.07 3.12 1.01 -0.84 -1.66 120.40 128.09 2fzm s VAL 402 Ca -0.02 0.28 0.09 0.00 0.00 0.00 0.00 61.98 62.32 2fzm s VAL 402 Cb -0.04 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2fzm s VAL 402 CO -0.03 0.57 -0.25 0.27 0.00 0.00 0.00 175.10 175.66 2fzm s ILE 403 N -0.68 2.04 -0.30 2.22 -4.36 -0.42 -4.50 121.20 115.20 2fzm s ILE 403 Ca 0.14 -1.43 -0.05 0.00 -0.26 0.00 0.00 60.65 59.05 2fzm s ILE 403 Cb -0.12 -1.77 0.03 0.00 1.25 0.00 0.00 42.46 41.85 2fzm s ILE 403 CO 0.04 0.25 0.06 -1.10 0.24 0.00 0.00 174.94 174.43 2fzm s GLN 404 N -1.43 2.81 0.58 0.37 -0.21 -1.26 -1.55 119.66 118.98 2fzm s GLN 404 Ca 0.11 -1.04 0.36 0.00 0.02 0.00 0.00 55.36 54.81 2fzm s GLN 404 Cb -0.10 -3.32 1.74 0.00 1.00 0.00 0.00 33.01 32.34 2fzm s GLN 404 CO 0.03 -0.53 2.13 0.00 -2.12 0.00 0.00 175.29 174.80 2fzm h ALA 405 N 8.17 1.06 0.00 6.09 0.00 -0.51 -2.61 119.26 131.45 2fzm h ALA 405 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2fzm h ALA 405 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2fzm h ALA 405 CO 0.59 0.04 0.00 2.48 0.00 0.00 0.00 179.25 182.36 2fzm n TYR 406 N -3.21 0.28 -2.95 0.00 0.18 -0.20 -4.56 117.16 106.70 2fzm n TYR 406 Ca -0.01 0.10 -0.40 0.00 1.88 0.00 0.00 57.90 59.48 2fzm n TYR 406 Cb 0.21 -0.67 -0.06 0.00 -0.38 0.00 0.00 39.34 38.45 2fzm n TYR 406 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2fzm s GLN 407 N -3.09 4.57 0.52 -3.48 -0.21 -0.99 -1.39 119.66 115.59 2fzm s GLN 407 Ca 0.07 1.17 0.16 0.00 0.02 0.00 0.00 55.36 56.78 2fzm s GLN 407 Cb 0.11 -3.30 1.27 0.00 1.00 0.00 0.00 33.01 32.09 2fzm s GLN 407 CO 0.35 0.46 2.15 0.87 -2.12 0.00 0.00 175.29 176.99 2fzm h LYS 408 N 4.81 0.00 0.00 2.91 1.57 -1.66 -2.53 116.57 121.67 2fzm h LYS 408 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2fzm h LYS 408 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2fzm h LYS 408 CO 0.68 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.56 2fzm h ARG 409 N 0.00 0.00 -0.51 3.15 3.08 -1.81 -3.40 114.38 114.89 2fzm h ARG 409 Ca -0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 2fzm h ARG 409 Cb 0.01 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 2fzm h ARG 409 CO 0.00 0.00 -0.34 0.00 -1.07 0.00 0.00 179.97 178.56 2fzm h PRO 411 N -0.21 0.80 0.00 0.00 0.11 -1.83 -1.18 132.00 129.69 2fzm h PRO 411 Ca 0.20 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.11 2fzm h PRO 411 Cb 0.55 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2fzm h PRO 411 CO -0.62 0.53 -0.75 -0.07 -0.21 0.00 0.00 178.00 176.88 2fzm h LEU 412 N 0.82 0.00 -0.97 2.35 -0.00 -1.18 -2.44 115.31 113.88 2fzm h LEU 412 Ca 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 58.26 2fzm h LEU 412 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.15 2fzm h LEU 412 CO -0.19 0.75 0.20 0.58 -0.00 0.00 0.00 178.44 179.77 2fzm h VAL 413 N 0.00 1.23 -0.48 1.22 2.07 0.15 -2.19 116.25 118.25 2fzm h VAL 413 Ca -0.01 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2fzm h VAL 413 Cb 1.35 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2fzm h VAL 413 CO 0.10 0.31 0.13 0.40 0.02 0.00 0.00 177.57 178.52 2fzm h ILE 414 N 0.91 1.23 -0.70 4.57 2.04 -0.95 0.69 117.51 125.30 2fzm h ILE 414 Ca 0.21 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 2fzm h ILE 414 Cb 0.26 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2fzm h ILE 414 CO -0.01 0.29 0.30 0.44 0.00 0.00 0.00 178.15 179.17 2fzm h ASP 415 N 0.64 0.92 -0.27 1.72 3.32 -1.21 0.51 116.42 122.06 2fzm h ASP 415 Ca 0.15 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2fzm h ASP 415 Cb 0.30 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2fzm h ASP 415 CO -0.00 0.81 0.17 0.22 -1.72 0.00 0.00 179.24 178.72 2fzm h TYR 416 N 1.00 0.35 -0.24 4.55 3.20 -1.02 -2.47 116.97 122.33 2fzm h TYR 416 Ca 0.24 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 2fzm h TYR 416 Cb 0.15 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2fzm h TYR 416 CO 0.01 0.24 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.50 2fzm h LEU 417 N 0.36 0.42 -0.16 2.82 3.38 0.52 -0.45 115.31 122.19 2fzm h LEU 417 Ca 0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2fzm h LEU 417 Cb -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2fzm h LEU 417 CO -0.02 0.64 -0.07 0.40 0.09 0.00 0.00 178.44 179.48 2fzm h ILE 418 N 0.39 1.31 -0.78 1.22 2.04 -0.84 -0.34 117.51 120.51 2fzm h ILE 418 Ca 0.06 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 64.86 2fzm h ILE 418 Cb 0.58 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2fzm h ILE 418 CO 0.04 0.32 0.51 -0.78 0.00 0.00 0.00 178.15 178.24 2fzm h ASP 419 N 0.02 0.83 0.13 1.72 1.82 -1.12 -2.38 116.42 117.44 2fzm h ASP 419 Ca 0.04 -0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.54 2fzm h ASP 419 Cb 0.53 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2fzm h ASP 419 CO 0.02 0.58 -0.46 0.25 -1.61 0.00 0.00 179.24 178.02 2fzm h LEU 420 N 0.97 0.43 -0.54 2.28 5.85 -0.57 -1.24 115.31 122.48 2fzm h LEU 420 Ca 0.30 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2fzm h LEU 420 Cb 0.02 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2fzm h LEU 420 CO -0.08 0.83 0.08 0.00 -0.34 0.00 0.00 178.44 178.93 2fzm h ALA 421 N 1.19 0.72 0.28 1.25 0.00 -0.81 -1.55 119.26 120.34 2fzm h ALA 421 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2fzm h ALA 421 Cb 0.94 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2fzm h ALA 421 CO 0.08 0.47 -0.13 1.15 0.00 0.00 0.00 179.25 180.81 2fzm h THR 422 N 0.79 0.75 0.00 0.00 2.02 -1.24 -0.70 112.91 114.53 2fzm h THR 422 Ca 0.16 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 2fzm h THR 422 Cb 0.41 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2fzm h THR 422 CO 0.01 0.03 -0.40 0.03 0.37 0.00 0.00 175.52 175.56 2fzm h ARG 423 N -0.46 0.00 -0.22 6.66 3.08 -1.22 -2.47 114.38 119.75 2fzm h ARG 423 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2fzm h ARG 423 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2fzm h ARG 423 CO 0.06 0.40 0.00 -1.13 -1.07 0.00 0.00 179.97 178.24 2fzm n SER 424 N -4.01 3.21 -3.47 7.04 3.41 -0.59 -5.01 113.62 114.21 2fzm n SER 424 Ca -0.02 -1.99 -0.18 0.00 -0.26 0.00 0.00 58.87 56.43 2fzm n SER 424 Cb 0.44 -0.13 0.02 0.00 -0.26 0.00 0.00 64.21 64.28 2fzm n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2fzm n ARG 425 N 1.40 -1.40 -3.84 4.33 1.74 -0.36 -4.86 116.66 113.66 2fzm n ARG 425 Ca 0.17 0.91 -0.09 0.00 -0.77 0.00 0.00 57.85 58.07 2fzm n ARG 425 Cb 0.60 -4.34 -0.04 0.00 -1.02 0.00 0.00 32.46 27.66 2fzm n ARG 425 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2fzm s ARG 426 N -4.61 1.51 -0.25 5.56 1.70 -0.63 -4.56 118.95 117.66 2fzm s ARG 426 Ca 0.20 -1.01 -0.08 0.00 -0.47 0.00 0.00 55.73 54.37 2fzm s ARG 426 Cb -0.06 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 2fzm s ARG 426 CO 0.82 -0.65 0.10 0.50 -1.08 0.00 0.00 175.30 175.00 2fzm s ARG 427 N -3.93 3.77 0.13 3.89 3.52 -1.26 -4.59 118.95 120.49 2fzm s ARG 427 Ca 0.14 -0.42 -0.22 0.00 -0.13 0.00 0.00 55.73 55.10 2fzm s ARG 427 Cb -0.02 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 29.91 2fzm s ARG 427 CO 0.03 -0.12 0.67 -0.51 -0.81 0.00 0.00 175.30 174.56 2fzm s LEU 428 N 1.47 4.53 -0.36 -0.88 1.43 -0.69 -4.60 118.68 119.58 2fzm s LEU 428 Ca 0.06 1.43 -0.24 0.00 -1.03 0.00 0.00 54.13 54.36 2fzm s LEU 428 Cb -0.15 -3.16 0.01 0.00 0.03 0.00 0.00 46.19 42.92 2fzm s LEU 428 CO 0.05 0.21 0.81 -0.04 0.23 0.00 0.00 176.35 177.61 2fzm s MET 429 N -1.26 3.80 -0.25 1.70 -1.94 -0.81 -0.16 119.30 120.37 2fzm s MET 429 Ca 0.34 0.40 -0.00 0.00 -1.71 0.00 0.00 55.69 54.71 2fzm s MET 429 Cb -0.20 -3.80 0.04 0.00 2.01 0.00 0.00 34.83 32.88 2fzm s MET 429 CO 0.22 -0.84 -0.08 0.42 -0.01 0.00 0.00 175.02 174.73 2fzm s ILE 430 N 3.14 2.62 -0.32 2.53 -1.09 -0.54 -1.44 121.20 126.11 2fzm s ILE 430 Ca 0.33 -1.23 -0.24 0.00 -2.23 0.00 0.00 60.65 57.28 2fzm s ILE 430 Cb -0.13 -2.39 0.00 0.00 -1.58 0.00 0.00 42.46 38.37 2fzm s ILE 430 CO 0.16 0.13 0.81 -0.60 -1.23 0.00 0.00 174.94 174.21 2fzm s ARG 431 N 1.25 3.92 -0.26 2.79 3.52 -0.67 -0.43 118.95 129.09 2fzm s ARG 431 Ca -0.02 0.56 -0.13 0.00 -0.13 0.00 0.00 55.73 56.01 2fzm s ARG 431 Cb -0.18 -3.75 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 2fzm s ARG 431 CO -0.05 -0.73 0.27 -1.17 -0.81 0.00 0.00 175.30 172.81 2fzm s LEU 432 N 3.04 4.06 0.34 -0.88 2.96 -0.36 -1.30 118.68 126.54 2fzm s LEU 432 Ca 0.33 0.19 0.09 0.00 -0.22 0.00 0.00 54.13 54.51 2fzm s LEU 432 Cb -0.14 -2.27 -0.06 0.00 0.50 0.00 0.00 46.19 44.22 2fzm s LEU 432 CO 0.14 -0.07 -0.07 0.68 -1.32 0.00 0.00 176.35 175.70 2fzm s VAL 433 N 1.65 2.07 -0.13 1.68 -7.23 -0.59 -1.51 120.40 116.34 2fzm s VAL 433 Ca 0.11 -2.16 -0.29 0.00 -1.81 0.00 0.00 61.98 57.83 2fzm s VAL 433 Cb -0.15 -2.65 -0.26 0.00 0.56 0.00 0.00 36.38 33.88 2fzm s VAL 433 CO 0.09 -0.19 0.78 0.11 -0.31 0.00 0.00 175.10 175.58 2fzm h LYS 434 N 2.05 0.02 0.00 4.82 1.57 -1.84 0.14 116.57 123.32 2fzm h LYS 434 Ca -0.42 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2fzm h LYS 434 Cb 1.25 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2fzm h LYS 434 CO 0.71 1.01 0.00 0.41 -0.57 0.00 0.00 179.45 181.01 2fzm n GLY 435 N 1.59 4.65 0.00 3.86 0.00 -1.26 -1.03 105.19 113.01 2fzm n GLY 435 Ca -0.10 -1.12 0.10 0.00 0.00 0.00 0.00 46.02 44.90 2fzm n GLY 435 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzm n ALA 436 N -1.63 4.67 -1.58 4.61 0.00 -1.26 -4.56 120.51 120.77 2fzm n ALA 436 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 53.44 52.76 2fzm n ALA 436 Cb 0.00 -0.75 0.16 0.00 0.00 0.00 0.00 19.45 18.85 2fzm n ALA 436 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2fzm n TYR 437 N -1.50 1.46 -0.08 0.00 4.02 -1.26 -4.84 117.16 114.97 2fzm n TYR 437 Ca 0.04 -1.84 -0.10 0.00 -0.01 0.00 0.00 57.90 55.98 2fzm n TYR 437 Cb 0.33 -0.52 -0.03 0.00 -0.02 0.00 0.00 39.34 39.10 2fzm n TYR 437 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 2fzm h TRP 438 N 1.32 0.38 -0.50 -0.72 7.01 -2.00 0.02 115.95 121.45 2fzm h TRP 438 Ca 0.26 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.28 2fzm h TRP 438 Cb 1.49 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 28.39 2fzm h TRP 438 CO 1.01 0.36 0.25 -0.44 -2.79 0.00 0.00 178.44 176.84 2fzm h ASP 439 N 0.28 0.36 -0.14 2.65 3.32 -1.98 -1.69 116.42 119.22 2fzm h ASP 439 Ca 0.09 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 2fzm h ASP 439 Cb 0.13 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2fzm h ASP 439 CO -0.01 0.25 -0.39 0.28 -1.72 0.00 0.00 179.24 177.65 2fzm h SER 440 N 0.49 0.71 -0.80 6.45 0.02 -1.90 -2.08 113.55 116.45 2fzm h SER 440 Ca 0.22 -0.32 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2fzm h SER 440 Cb 0.13 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 2fzm h SER 440 CO -0.16 1.03 0.52 -0.33 -1.14 0.00 0.00 176.83 176.75 2fzm h GLU 441 N 0.55 0.90 -0.01 3.45 4.39 -0.12 -0.84 114.58 122.90 2fzm h GLU 441 Ca 0.05 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2fzm h GLU 441 Cb 0.92 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2fzm h GLU 441 CO 0.08 0.60 -0.05 0.82 -1.16 0.00 0.00 179.01 179.29 2fzm h ILE 442 N 0.93 1.51 -0.14 3.13 1.08 -1.05 -2.36 117.51 120.61 2fzm h ILE 442 Ca 0.33 -1.57 0.03 0.00 -0.39 0.00 0.00 64.86 63.26 2fzm h ILE 442 Cb 0.13 2.52 -0.02 0.00 -3.07 0.00 0.00 36.82 36.38 2fzm h ILE 442 CO -0.11 0.42 -0.02 0.11 -0.69 0.00 0.00 178.15 177.86 2fzm h LYS 443 N -0.56 0.02 -0.20 2.37 1.57 -1.28 -1.74 116.57 116.75 2fzm h LYS 443 Ca -0.00 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2fzm h LYS 443 Cb 0.71 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2fzm h LYS 443 CO 0.01 0.01 -0.15 -0.09 -0.57 0.00 0.00 179.45 178.66 2fzm h ARG 444 N 0.02 -0.15 0.00 3.15 9.65 -1.19 -0.85 114.38 125.01 2fzm h ARG 444 Ca 0.07 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.90 2fzm h ARG 444 Cb 0.09 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2fzm h ARG 444 CO -0.13 -0.10 -0.28 0.00 2.80 0.00 0.00 179.97 182.26 2fzm h ALA 445 N 0.96 1.35 0.00 2.80 0.00 -1.23 -2.32 119.26 120.82 2fzm h ALA 445 Ca 0.12 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2fzm h ALA 445 Cb 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2fzm h ALA 445 CO -0.29 0.35 -0.55 1.96 0.00 0.00 0.00 179.25 180.72 2fzm h GLN 446 N 0.00 0.00 0.02 0.00 4.20 -0.32 -2.60 115.11 116.41 2fzm h GLN 446 Ca -0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 2fzm h GLN 446 Cb 0.56 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2fzm h GLN 446 CO 0.04 0.55 -1.30 0.52 -0.67 0.00 0.00 178.83 177.97 2fzm h MET 447 N 0.00 0.05 0.00 1.46 2.86 -0.75 -3.27 114.93 115.28 2fzm h MET 447 Ca -0.01 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2fzm h MET 447 Cb 1.13 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2fzm h MET 447 CO 0.07 0.87 0.00 -0.44 1.06 0.00 0.00 176.91 178.47 2fzm h ASP 448 N 0.01 0.00 -6.40 1.22 3.45 -1.42 -3.48 116.42 109.80 2fzm h ASP 448 Ca -0.13 0.00 -0.48 0.00 0.43 0.00 0.00 57.03 56.85 2fzm h ASP 448 Cb 1.89 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.64 2fzm h ASP 448 CO 0.12 0.00 -0.89 0.61 -1.57 0.00 0.00 179.24 177.51 2fzm n GLY 449 N 0.75 -0.37 3.99 2.75 0.00 -0.98 -4.99 105.19 106.34 2fzm n GLY 449 Ca 0.03 0.20 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 2fzm n GLY 449 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fzm s LEU 450 N -6.85 3.15 0.54 0.99 1.43 -1.24 -4.76 118.68 111.95 2fzm s LEU 450 Ca 0.09 -0.22 0.28 0.00 -1.03 0.00 0.00 54.13 53.25 2fzm s LEU 450 Cb -0.03 -2.43 1.45 0.00 0.03 0.00 0.00 46.19 45.21 2fzm s LEU 450 CO 0.87 -1.42 1.94 1.05 0.23 0.00 0.00 176.35 179.02 2fzm h GLU 451 N -0.14 0.00 0.00 1.70 9.09 -1.94 -3.40 114.58 119.89 2fzm h GLU 451 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.02 2fzm h GLU 451 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2fzm h GLU 451 CO 0.47 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.94 2fzm n GLY 452 N -1.64 1.11 3.84 1.06 0.00 -1.26 -4.82 105.19 103.48 2fzm n GLY 452 Ca 0.13 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 2fzm n GLY 452 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fzm s TYR 453 N -4.66 3.71 -1.09 1.61 1.51 -1.26 -4.92 117.35 112.26 2fzm s TYR 453 Ca 0.00 0.97 0.29 0.00 -1.01 0.00 0.00 57.07 57.32 2fzm s TYR 453 Cb 0.00 -2.27 1.27 0.00 -0.11 0.00 0.00 41.96 40.84 2fzm s TYR 453 CO 0.00 0.63 1.93 -0.35 -1.11 0.00 0.00 175.55 176.65 2fzm n PRO 454 N 1.70 0.08 -4.49 -1.71 -0.04 -1.26 -4.51 135.00 124.78 2fzm n PRO 454 Ca -0.13 0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.10 2fzm n PRO 454 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 2fzm n PRO 454 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2fzm s VAL 455 N -2.91 2.18 0.74 0.52 -7.23 -1.26 -1.97 120.40 110.47 2fzm s VAL 455 Ca 0.17 -2.25 -0.12 0.00 -1.81 0.00 0.00 61.98 57.97 2fzm s VAL 455 Cb 0.19 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.68 2fzm s VAL 455 CO 0.50 -0.29 1.09 -0.31 -0.31 0.00 0.00 175.10 175.79 2fzm s TYR 456 N -2.67 2.61 -0.21 2.82 1.51 -0.49 -4.89 117.35 116.04 2fzm s TYR 456 Ca 0.31 1.55 0.10 0.00 -1.01 0.00 0.00 57.07 58.01 2fzm s TYR 456 Cb 0.01 -3.07 -0.13 0.00 -0.11 0.00 0.00 41.96 38.65 2fzm s TYR 456 CO 0.15 -1.75 0.30 0.25 -1.11 0.00 0.00 175.55 173.39 2fzm n THR 457 N -3.23 0.00 -4.41 -0.71 -2.24 -1.26 -4.93 114.28 97.50 2fzm n THR 457 Ca 0.09 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 2fzm n THR 457 Cb 0.53 0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 69.25 2fzm n THR 457 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fzm s ARG 458 N -2.32 3.41 0.26 -0.78 0.52 -1.26 -4.48 118.95 114.30 2fzm s ARG 458 Ca -0.00 -0.49 -0.04 0.00 -0.52 0.00 0.00 55.73 54.68 2fzm s ARG 458 Cb 0.07 -2.86 0.36 0.00 0.52 0.00 0.00 34.95 33.04 2fzm s ARG 458 CO 0.40 0.40 1.88 -0.22 0.02 0.00 0.00 175.30 177.78 2fzm h LYS 459 N 6.16 1.12 -0.22 3.54 3.11 -1.99 -1.15 116.57 127.14 2fzm h LYS 459 Ca -0.38 -0.07 0.04 0.00 -2.81 0.00 0.00 60.65 57.43 2fzm h LYS 459 Cb 1.19 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 32.15 2fzm h LYS 459 CO 0.60 0.74 0.15 -0.24 -2.81 0.00 0.00 179.45 177.89 2fzm h VAL 460 N 1.15 0.97 -0.32 2.00 3.04 -1.96 -0.54 116.25 120.59 2fzm h VAL 460 Ca 0.40 -0.05 -0.13 0.00 -1.01 0.00 0.00 66.70 65.91 2fzm h VAL 460 Cb 0.11 0.81 -0.01 0.00 -2.01 0.00 0.00 31.29 30.19 2fzm h VAL 460 CO -0.16 0.03 -0.34 1.88 -1.01 0.00 0.00 177.57 177.97 2fzm h TYR 461 N 0.14 0.82 -0.96 3.17 0.05 -1.58 -1.49 116.97 117.14 2fzm h TYR 461 Ca 0.10 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2fzm h TYR 461 Cb 0.21 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.72 2fzm h TYR 461 CO -0.00 0.95 0.60 1.15 -1.05 0.00 0.00 178.16 179.81 2fzm h THR 462 N 0.59 1.26 -0.43 -2.88 2.02 -1.06 -1.26 112.91 111.14 2fzm h THR 462 Ca 0.06 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 2fzm h THR 462 Cb 0.86 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2fzm h THR 462 CO 0.07 0.26 0.14 0.44 0.37 0.00 0.00 175.52 176.81 2fzm h ASP 463 N 1.31 0.62 -0.96 4.18 3.32 -0.89 -1.53 116.42 122.46 2fzm h ASP 463 Ca 0.35 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.21 2fzm h ASP 463 Cb -0.10 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 2fzm h ASP 463 CO -0.07 0.65 0.64 0.58 -1.72 0.00 0.00 179.24 179.32 2fzm h VAL 464 N 0.55 1.25 -0.15 -1.35 2.07 -1.09 -2.50 116.25 115.03 2fzm h VAL 464 Ca 0.14 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2fzm h VAL 464 Cb 0.25 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2fzm h VAL 464 CO -0.01 0.24 -0.00 -1.28 0.02 0.00 0.00 177.57 176.54 2fzm h SER 465 N 1.30 0.26 -0.37 0.57 0.87 -0.78 -1.08 113.55 114.33 2fzm h SER 465 Ca 0.35 -0.32 0.08 0.00 -1.23 0.00 0.00 61.79 60.68 2fzm h SER 465 Cb -0.15 -0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 61.66 2fzm h SER 465 CO -0.08 0.51 -0.17 0.22 -0.53 0.00 0.00 176.83 176.78 2fzm h TYR 466 N -0.00 -0.42 -0.01 2.24 3.20 -1.17 0.75 116.97 121.56 2fzm h TYR 466 Ca 0.04 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2fzm h TYR 466 Cb 0.38 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2fzm h TYR 466 CO 0.04 -0.25 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.16 2fzm h LEU 467 N -0.11 -0.22 -0.83 2.82 3.38 -1.34 0.24 115.31 119.25 2fzm h LEU 467 Ca 0.18 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.25 2fzm h LEU 467 Cb 0.39 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2fzm h LEU 467 CO -0.44 -0.11 0.51 0.00 0.09 0.00 0.00 178.44 178.49 2fzm h ALA 468 N 0.87 1.14 -0.21 1.53 0.00 -0.97 -2.12 119.26 119.51 2fzm h ALA 468 Ca 0.03 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2fzm h ALA 468 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fzm h ALA 468 CO -0.09 0.23 -0.42 0.00 0.00 0.00 0.00 179.25 178.97 2fzm h ALA 470 N 1.14 0.96 -0.52 0.00 0.00 -0.02 -1.60 119.26 119.22 2fzm h ALA 470 Ca 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2fzm h ALA 470 Cb 0.90 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2fzm h ALA 470 CO 0.08 0.53 0.20 0.87 0.00 0.00 0.00 179.25 180.93 2fzm h LYS 471 N 1.05 0.79 -0.99 0.00 1.57 -1.22 -1.61 116.57 116.15 2fzm h LYS 471 Ca 0.25 -0.15 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2fzm h LYS 471 Cb 0.14 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 2fzm h LYS 471 CO -0.03 0.70 0.64 0.87 -0.57 0.00 0.00 179.45 181.07 2fzm h LYS 472 N 0.70 1.17 -0.06 3.15 1.57 -1.25 -2.37 116.57 119.49 2fzm h LYS 472 Ca 0.17 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 58.67 2fzm h LYS 472 Cb 0.22 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2fzm h LYS 472 CO -0.01 0.77 -0.82 -0.07 -0.57 0.00 0.00 179.45 178.75 2fzm h LEU 473 N 1.21 0.61 -0.55 2.94 3.38 -0.93 -3.24 115.31 118.72 2fzm h LEU 473 Ca 0.41 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fzm h LEU 473 Cb 0.08 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fzm h LEU 473 CO -0.14 1.20 0.00 -0.07 0.09 0.00 0.00 178.44 179.52 2fzm h LEU 474 N 0.32 0.00 -0.58 1.67 3.38 -1.06 -3.15 115.31 115.89 2fzm h LEU 474 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2fzm h LEU 474 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2fzm h LEU 474 CO 0.15 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2fzm h ALA 475 N 2.15 1.00 -2.24 1.53 0.00 -1.45 -3.37 119.26 116.88 2fzm h ALA 475 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2fzm h ALA 475 Cb 0.69 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.07 2fzm h ALA 475 CO 0.00 0.00 -0.71 1.33 0.00 0.00 0.00 179.25 179.87 2fzm n VAL 476 N -2.82 2.54 0.33 0.00 0.24 -1.19 -4.92 118.33 112.52 2fzm n VAL 476 Ca 0.03 -5.39 0.22 0.00 -2.04 0.00 0.00 64.34 57.16 2fzm n VAL 476 Cb 0.40 -1.38 1.16 0.00 -1.47 0.00 0.00 33.84 32.55 2fzm n VAL 476 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2fzm h PRO 477 N 3.17 0.00 0.00 7.34 0.13 -1.76 -0.36 132.00 140.51 2fzm h PRO 477 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2fzm h PRO 477 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2fzm h PRO 477 CO 0.78 0.00 0.00 -2.95 -0.23 0.00 0.00 178.00 175.60 2fzm h ASN 478 N 0.00 0.00 0.00 1.44 -1.07 -1.96 -3.36 115.58 110.63 2fzm h ASN 478 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.35 2fzm h ASN 478 Cb 0.05 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.30 2fzm h ASN 478 CO 0.00 0.00 -1.20 0.18 0.07 0.00 0.00 177.43 176.48 2fzm n LEU 479 N -2.81 0.00 -3.78 6.14 4.77 -0.24 -4.46 117.00 116.61 2fzm n LEU 479 Ca 0.03 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 2fzm n LEU 479 Cb 0.42 0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 2fzm n LEU 479 CO 0.30 0.03 -0.22 -0.63 -1.33 0.00 0.00 177.39 175.54 2fzm s ILE 480 N -2.22 -0.03 -0.48 -0.08 1.01 -0.63 -1.71 121.20 117.07 2fzm s ILE 480 Ca -0.02 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.59 2fzm s ILE 480 Cb 0.02 -0.22 0.09 0.00 0.01 0.00 0.00 42.46 42.36 2fzm s ILE 480 CO 0.16 0.04 0.40 -0.47 0.00 0.00 0.00 174.94 175.07 2fzm s TYR 481 N 0.67 3.28 0.25 3.97 5.04 0.78 -4.36 117.35 126.98 2fzm s TYR 481 Ca -0.05 -1.21 -0.30 0.00 -2.44 0.00 0.00 57.07 53.08 2fzm s TYR 481 Cb -0.07 -3.33 -0.09 0.00 0.35 0.00 0.00 41.96 38.83 2fzm s TYR 481 CO -0.03 -0.88 1.03 -2.14 -1.34 0.00 0.00 175.55 172.18 2fzm s PRO 482 N 1.57 4.73 -0.32 4.97 0.02 -1.26 -1.46 135.00 143.25 2fzm s PRO 482 Ca 0.04 1.65 0.02 0.00 0.02 0.00 0.00 61.00 62.73 2fzm s PRO 482 Cb -0.26 -3.24 0.10 0.00 0.02 0.00 0.00 34.50 31.12 2fzm s PRO 482 CO 0.04 0.33 0.06 -0.65 -0.33 0.00 0.00 177.00 176.45 2fzm s GLN 483 N -1.18 1.23 -0.54 5.54 -0.21 0.43 -2.51 119.66 122.42 2fzm s GLN 483 Ca 0.43 -1.52 -0.18 0.00 0.02 0.00 0.00 55.36 54.11 2fzm s GLN 483 Cb -0.29 -2.73 0.08 0.00 1.00 0.00 0.00 33.01 31.07 2fzm s GLN 483 CO 0.36 -0.93 0.61 -0.06 -2.12 0.00 0.00 175.29 173.16 2fzm s PHE 484 N 1.19 3.07 -0.37 0.91 0.40 -0.34 -1.23 117.98 121.61 2fzm s PHE 484 Ca 0.09 -0.80 -0.21 0.00 -0.60 0.00 0.00 56.93 55.41 2fzm s PHE 484 Cb -0.18 -3.68 0.01 0.00 0.51 0.00 0.00 43.02 39.67 2fzm s PHE 484 CO -0.14 -1.10 0.68 0.00 0.70 0.00 0.00 175.22 175.37 2fzm s ALA 485 N 2.44 3.43 -0.07 5.36 0.00 -0.57 -1.17 121.76 131.19 2fzm s ALA 485 Ca 0.11 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 2fzm s ALA 485 Cb -0.22 -3.25 0.10 0.00 0.00 0.00 0.00 23.12 19.75 2fzm s ALA 485 CO 0.08 -1.44 0.87 -0.08 0.00 0.00 0.00 175.76 175.20 2fzm s THR 486 N 2.85 0.00 -0.65 0.00 -1.32 -1.03 -4.55 115.64 110.94 2fzm s THR 486 Ca 0.26 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.81 2fzm s THR 486 Cb -0.14 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.02 2fzm s THR 486 CO 0.16 0.00 1.08 1.41 -2.21 0.00 0.00 174.62 175.06 2fzm n HIS 487 N 0.38 0.24 -3.58 9.09 8.25 -1.26 -4.72 115.22 123.61 2fzm n HIS 487 Ca -0.12 -0.40 -0.37 0.00 -0.26 0.00 0.00 57.72 56.57 2fzm n HIS 487 Cb 0.59 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.58 2fzm n HIS 487 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2fzm s ASN 488 N -0.92 6.14 0.31 0.41 3.84 -1.26 -4.82 114.94 118.65 2fzm s ASN 488 Ca 0.14 0.15 0.06 0.00 0.21 0.00 0.00 52.86 53.41 2fzm s ASN 488 Cb 0.07 -2.13 0.52 0.00 -0.55 0.00 0.00 41.25 39.16 2fzm s ASN 488 CO 0.10 -0.01 1.76 0.00 -2.79 0.00 0.00 177.10 176.16 2fzm h ALA 489 N 7.79 1.20 -0.10 1.71 0.00 -1.95 -1.99 119.26 125.92 2fzm h ALA 489 Ca -0.36 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 2fzm h ALA 489 Cb 1.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2fzm h ALA 489 CO 0.63 0.52 -0.05 1.25 0.00 0.00 0.00 179.25 181.60 2fzm h HIS 490 N 0.30 0.25 -0.67 0.00 -0.00 -1.90 -2.23 115.15 110.91 2fzm h HIS 490 Ca 0.04 -0.06 0.08 0.00 -0.00 0.00 0.00 60.37 60.43 2fzm h HIS 490 Cb 0.64 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.93 2fzm h HIS 490 CO 0.01 0.58 0.33 1.15 -0.00 0.00 0.00 177.93 180.01 2fzm h THR 491 N -0.14 0.87 0.08 6.26 2.02 -1.91 0.56 112.91 120.65 2fzm h THR 491 Ca 0.02 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 2fzm h THR 491 Cb 0.51 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2fzm h THR 491 CO 0.02 0.11 -0.04 0.25 0.37 0.00 0.00 175.52 176.22 2fzm h LEU 492 N 0.58 -0.09 -0.72 2.58 6.46 -1.42 -2.13 115.31 120.57 2fzm h LEU 492 Ca 0.33 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.96 2fzm h LEU 492 Cb 0.32 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.23 2fzm h LEU 492 CO -0.25 0.08 0.47 0.00 -0.62 0.00 0.00 178.44 178.12 2fzm h ALA 493 N 0.65 0.91 -0.23 1.25 0.00 -0.73 0.07 119.26 121.19 2fzm h ALA 493 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fzm h ALA 493 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2fzm h ALA 493 CO 0.02 0.34 0.15 0.00 0.00 0.00 0.00 179.25 179.76 2fzm h ALA 494 N 1.26 0.29 -0.41 0.00 0.00 -0.86 -1.15 119.26 118.39 2fzm h ALA 494 Ca 0.26 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2fzm h ALA 494 Cb -0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2fzm h ALA 494 CO -0.06 -0.24 0.24 0.82 0.00 0.00 0.00 179.25 180.01 2fzm h ILE 495 N 0.30 1.05 -0.42 0.00 5.03 -1.02 0.14 117.51 122.59 2fzm h ILE 495 Ca 0.09 -0.17 0.08 0.00 -0.12 0.00 0.00 64.86 64.74 2fzm h ILE 495 Cb -0.03 0.52 -0.07 0.00 -3.03 0.00 0.00 36.82 34.21 2fzm h ILE 495 CO -0.03 0.09 -0.00 0.22 -0.68 0.00 0.00 178.15 177.75 2fzm h TYR 496 N 0.49 -0.02 -0.25 1.37 5.03 -0.65 0.14 116.97 123.07 2fzm h TYR 496 Ca 0.16 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.40 2fzm h TYR 496 Cb -0.00 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.35 2fzm h TYR 496 CO -0.07 -0.08 -0.24 1.96 -1.32 0.00 0.00 178.16 178.40 2fzm h GLN 497 N 0.11 0.61 -0.07 1.82 1.08 -0.97 -3.19 115.11 114.50 2fzm h GLN 497 Ca 0.21 -0.32 0.02 0.00 -1.45 0.00 0.00 58.65 57.11 2fzm h GLN 497 Cb 0.30 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2fzm h GLN 497 CO -0.34 0.92 0.05 -0.07 -0.95 0.00 0.00 178.83 178.43 2fzm h LEU 498 N 0.33 0.00 0.00 1.46 3.38 -0.33 -2.21 115.31 117.94 2fzm h LEU 498 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fzm h LEU 498 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2fzm h LEU 498 CO 0.06 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.59 2fzm n ALA 499 N -2.54 2.05 -0.24 1.53 0.00 0.00 -4.98 120.51 116.33 2fzm n ALA 499 Ca -0.01 -0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.36 2fzm n ALA 499 Cb 0.16 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 2fzm n ALA 499 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzm n GLY 500 N 0.24 -1.59 3.85 0.00 0.00 -0.83 -4.86 105.19 101.99 2fzm n GLY 500 Ca 0.10 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2fzm n GLY 500 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fzm s GLN 501 N -1.52 2.21 -0.59 1.61 0.74 -1.26 -4.40 119.66 116.45 2fzm s GLN 501 Ca 0.00 0.40 -0.01 0.00 0.05 0.00 0.00 55.36 55.80 2fzm s GLN 501 Cb 0.00 -1.95 0.00 0.00 1.10 0.00 0.00 33.01 32.16 2fzm s GLN 501 CO 0.00 -1.48 0.50 0.09 -0.55 0.00 0.00 175.29 173.85 2fzm n ASN 502 N -3.30 -2.33 -4.65 6.67 5.03 -1.26 -4.98 115.26 110.45 2fzm n ASN 502 Ca 0.07 -0.29 -0.42 0.00 0.87 0.00 0.00 54.58 54.80 2fzm n ASN 502 Cb 0.58 -2.73 -0.00 0.00 -1.02 0.00 0.00 39.78 36.61 2fzm n ASN 502 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fzm n TYR 503 N -2.69 1.69 -4.06 3.10 9.36 -1.26 -5.05 117.16 118.25 2fzm n TYR 503 Ca -0.12 0.58 -0.14 0.00 3.32 0.00 0.00 57.90 61.55 2fzm n TYR 503 Cb 0.57 -2.31 -0.13 0.00 -0.63 0.00 0.00 39.34 36.84 2fzm n TYR 503 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 2fzm s TYR 504 N -1.16 0.40 0.30 2.98 -0.85 -1.26 -5.07 117.35 112.69 2fzm s TYR 504 Ca 0.59 -0.21 0.05 0.00 -0.52 0.00 0.00 57.07 56.99 2fzm s TYR 504 Cb -0.59 -0.25 0.78 0.00 0.38 0.00 0.00 41.96 42.28 2fzm s TYR 504 CO 0.59 -0.04 1.69 -1.35 -1.52 0.00 0.00 175.55 174.92 2fzm h PRO 505 N 5.56 0.38 -0.08 -3.49 0.11 -1.96 0.33 132.00 132.85 2fzm h PRO 505 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2fzm h PRO 505 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2fzm h PRO 505 CO 0.47 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 178.92 2fzm n GLY 506 N -1.33 -0.79 0.09 -0.55 0.00 -1.26 -3.73 105.19 97.62 2fzm n GLY 506 Ca 0.23 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 2fzm n GLY 506 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2fzm h GLN 507 N 0.06 0.16 -1.94 1.61 4.15 -0.74 -3.48 115.11 114.92 2fzm h GLN 507 Ca 0.00 -0.13 0.23 0.00 0.77 0.00 0.00 58.65 59.52 2fzm h GLN 507 Cb 0.05 0.03 -0.11 0.00 0.21 0.00 0.00 27.48 27.65 2fzm h GLN 507 CO 0.00 0.78 0.63 1.52 -1.93 0.00 0.00 178.83 179.83 2fzm s TYR 508 N -3.62 -0.12 0.17 3.99 -0.85 -1.24 -4.23 117.35 111.44 2fzm s TYR 508 Ca -0.16 -0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.32 2fzm s TYR 508 Cb 0.02 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 2fzm s TYR 508 CO 0.72 -0.55 0.05 -1.83 -1.52 0.00 0.00 175.55 172.42 2fzm s GLU 509 N -2.89 1.09 0.33 -3.49 -1.05 -1.05 -4.79 118.70 106.85 2fzm s GLU 509 Ca 0.12 -1.54 -0.01 0.00 -0.15 0.00 0.00 54.97 53.39 2fzm s GLU 509 Cb 0.01 -0.03 -0.04 0.00 -0.44 0.00 0.00 34.13 33.63 2fzm s GLU 509 CO -0.02 -0.22 0.55 -0.06 0.95 0.00 0.00 175.26 176.46 2fzm s PHE 510 N -3.86 3.50 0.07 4.83 0.40 -0.72 -1.20 117.98 120.99 2fzm s PHE 510 Ca 0.27 0.42 0.02 0.00 -0.60 0.00 0.00 56.93 57.05 2fzm s PHE 510 Cb 0.07 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 2fzm s PHE 510 CO 0.05 0.13 -0.07 -0.65 0.70 0.00 0.00 175.22 175.38 2fzm s GLN 511 N -4.12 0.66 0.21 0.44 -0.21 -0.32 -0.87 119.66 115.46 2fzm s GLN 511 Ca 0.41 -1.00 -0.12 0.00 0.02 0.00 0.00 55.36 54.67 2fzm s GLN 511 Cb -0.10 -0.26 0.00 0.00 1.00 0.00 0.00 33.01 33.65 2fzm s GLN 511 CO 0.35 0.02 0.42 0.00 -2.12 0.00 0.00 175.29 173.96 2fzm s LEU 513 N -2.97 4.49 0.12 0.00 1.43 -1.26 -0.52 118.68 119.96 2fzm s LEU 513 Ca 0.18 1.16 -0.34 0.00 -1.03 0.00 0.00 54.13 54.10 2fzm s LEU 513 Cb 0.01 -2.81 -0.13 0.00 0.03 0.00 0.00 46.19 43.28 2fzm s LEU 513 CO 0.03 0.26 1.65 1.57 0.23 0.00 0.00 176.35 180.09 2fzm n HIS 514 N 1.93 2.31 -0.32 0.29 -0.00 -0.59 -1.48 115.22 117.35 2fzm n HIS 514 Ca -0.11 0.20 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2fzm n HIS 514 Cb 0.51 -2.58 0.00 0.00 -0.00 0.00 0.00 29.99 27.93 2fzm n HIS 514 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2fzm n GLY 515 N 3.64 0.79 0.00 1.57 0.00 -1.25 -4.44 105.19 105.50 2fzm n GLY 515 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2fzm n GLY 515 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fzm n MET 516 N -2.00 2.72 -0.00 1.61 2.00 -0.55 -4.91 117.12 115.99 2fzm n MET 516 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.78 2fzm n MET 516 Cb 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 33.22 32.27 2fzm n MET 516 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fzm n GLY 517 N 2.20 -0.59 0.24 3.03 0.00 -1.07 -4.70 105.19 104.31 2fzm n GLY 517 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 45.61 2fzm n GLY 517 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fzm h GLU 518 N 0.00 0.38 -0.47 1.61 3.07 -1.91 -0.37 114.58 116.89 2fzm h GLU 518 Ca 0.00 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.76 2fzm h GLU 518 Cb 0.54 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 2fzm h GLU 518 CO 0.00 0.25 -0.02 -1.35 -1.40 0.00 0.00 179.01 176.49 2fzm h PRO 519 N 0.39 0.79 -0.26 2.33 0.11 -1.99 0.10 132.00 133.47 2fzm h PRO 519 Ca 0.32 -0.22 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 2fzm h PRO 519 Cb 0.42 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2fzm h PRO 519 CO -0.33 0.81 -0.08 1.25 -0.21 0.00 0.00 178.00 179.44 2fzm h LEU 520 N 0.74 0.52 -0.00 2.35 5.85 -1.60 -3.33 115.31 119.84 2fzm h LEU 520 Ca 0.14 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2fzm h LEU 520 Cb 0.47 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2fzm h LEU 520 CO 0.02 0.78 -0.29 -1.22 -0.34 0.00 0.00 178.44 177.39 2fzm n TYR 521 N -4.52 0.00 0.29 1.25 4.02 -0.25 -2.58 117.16 115.37 2fzm n TYR 521 Ca -0.04 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.03 2fzm n TYR 521 Cb 0.32 -0.35 0.77 0.00 -0.02 0.00 0.00 39.34 40.06 2fzm n TYR 521 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2fzm h GLU 522 N 0.01 0.00 -0.00 -0.72 4.39 -0.90 -1.22 114.58 116.14 2fzm h GLU 522 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fzm h GLU 522 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2fzm h GLU 522 CO 0.00 0.02 -0.08 1.04 -1.16 0.00 0.00 179.01 178.83 2fzm n GLN 523 N -3.13 0.86 0.04 2.33 6.02 -1.06 -4.63 117.38 117.80 2fzm n GLN 523 Ca -0.00 -0.30 -0.01 0.00 -0.01 0.00 0.00 57.00 56.68 2fzm n GLN 523 Cb 0.27 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.03 2fzm n GLN 523 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2fzm n VAL 524 N -0.81 1.25 -2.55 5.09 0.31 -0.56 -2.81 118.33 118.24 2fzm n VAL 524 Ca 0.16 0.38 -0.43 0.00 -0.01 0.00 0.00 64.34 64.45 2fzm n VAL 524 Cb 0.26 -1.66 -0.02 0.00 -0.91 0.00 0.00 33.84 31.52 2fzm n VAL 524 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2fzm s THR 525 N -2.08 4.47 -5.00 2.52 2.01 -0.59 -0.85 115.64 116.12 2fzm s THR 525 Ca -0.03 1.77 0.00 0.00 0.31 0.00 0.00 61.69 63.74 2fzm s THR 525 Cb 0.00 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.32 2fzm s THR 525 CO 0.04 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.36 2fzm n GLY 526 N 3.56 0.57 3.77 4.40 0.00 -1.26 -4.81 105.19 111.42 2fzm n GLY 526 Ca 0.13 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 2fzm n GLY 526 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzm s LYS 527 N -1.55 4.41 0.40 1.61 1.02 -1.26 -2.41 119.74 121.96 2fzm s LYS 527 Ca 0.00 1.76 0.10 0.00 0.02 0.00 0.00 55.97 57.85 2fzm s LYS 527 Cb 0.00 -2.94 0.90 0.00 -0.52 0.00 0.00 37.83 35.27 2fzm s LYS 527 CO 0.00 0.02 1.98 0.28 -0.92 0.00 0.00 175.35 176.71 2fzm h VAL 528 N 2.75 0.97 0.00 3.17 2.07 -1.90 -2.40 116.25 120.90 2fzm h VAL 528 Ca -0.48 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2fzm h VAL 528 Cb 1.22 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2fzm h VAL 528 CO 0.65 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.34 2fzm h ALA 529 N 1.67 1.00 -0.49 1.67 0.00 -1.92 -0.16 119.26 121.04 2fzm h ALA 529 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2fzm h ALA 529 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fzm h ALA 529 CO -0.08 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.92 2fzm n ASP 530 N -2.82 4.30 -0.34 0.00 8.00 -0.94 -4.94 116.55 119.81 2fzm n ASP 530 Ca 0.00 -2.53 -0.04 0.00 0.71 0.00 0.00 54.79 52.93 2fzm n ASP 530 Cb 0.24 -0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 40.74 2fzm n ASP 530 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fzm n GLY 531 N 0.75 0.73 3.93 0.44 0.00 -0.07 -4.97 105.19 106.00 2fzm n GLY 531 Ca 0.21 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 2fzm n GLY 531 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzm s LYS 532 N -2.17 2.84 0.24 1.61 -0.14 -0.98 -4.91 119.74 116.24 2fzm s LYS 532 Ca 0.00 -1.23 0.25 0.00 -1.36 0.00 0.00 55.97 53.63 2fzm s LYS 532 Cb 0.00 -2.63 0.69 0.00 -1.68 0.00 0.00 37.83 34.21 2fzm s LYS 532 CO 0.00 -0.03 1.71 -0.07 -0.76 0.00 0.00 175.35 176.20 2fzm h LEU 533 N 0.98 0.00 -1.97 3.17 3.38 -1.19 -3.32 115.31 116.36 2fzm h LEU 533 Ca -0.44 -0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.25 2fzm h LEU 533 Cb 1.26 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.17 2fzm h LEU 533 CO 0.54 0.01 -0.71 -3.20 0.09 0.00 0.00 178.44 175.16 2fzm n ASN 534 N -2.39 -3.45 -4.01 -0.43 4.05 -0.03 -4.89 115.26 104.12 2fzm n ASN 534 Ca 0.05 -0.58 -0.24 0.00 0.45 0.00 0.00 54.58 54.27 2fzm n ASN 534 Cb 0.45 -4.64 -0.16 0.00 1.23 0.00 0.00 39.78 36.65 2fzm n ASN 534 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2fzm s ARG 535 N -4.87 1.51 0.44 1.20 1.81 -1.10 -4.90 118.95 113.03 2fzm s ARG 535 Ca 0.14 -0.37 -0.23 0.00 -1.72 0.00 0.00 55.73 53.55 2fzm s ARG 535 Cb -0.02 -1.28 -0.08 0.00 -0.45 0.00 0.00 34.95 33.12 2fzm s ARG 535 CO 0.65 0.03 1.12 -1.25 -0.68 0.00 0.00 175.30 175.17 2fzm s PRO 536 N 0.63 3.92 -0.07 3.54 0.04 -1.26 -3.22 135.00 138.57 2fzm s PRO 536 Ca -0.13 1.66 0.03 0.00 0.04 0.00 0.00 61.00 62.60 2fzm s PRO 536 Cb -0.15 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 31.95 2fzm s PRO 536 CO 0.03 -0.39 -0.14 0.00 0.04 0.00 0.00 177.00 176.54 2fzm s ARG 538 N 0.55 3.92 -0.09 0.00 3.52 -0.05 -0.81 118.95 126.00 2fzm s ARG 538 Ca -0.14 -0.34 -0.19 0.00 -0.13 0.00 0.00 55.73 54.93 2fzm s ARG 538 Cb -0.15 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 2fzm s ARG 538 CO 0.04 -0.09 0.52 0.42 -0.81 0.00 0.00 175.30 175.37 2fzm s ILE 539 N 1.48 5.12 -0.23 4.11 1.01 0.69 -1.86 121.20 131.51 2fzm s ILE 539 Ca 0.07 1.05 -0.22 0.00 0.00 0.00 0.00 60.65 61.55 2fzm s ILE 539 Cb -0.15 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 2fzm s ILE 539 CO 0.07 0.35 0.71 -0.47 0.00 0.00 0.00 174.94 175.60 2fzm s TYR 540 N 0.41 3.32 -0.47 3.97 5.04 0.32 -0.40 117.35 129.54 2fzm s TYR 540 Ca 0.28 0.97 0.04 0.00 -2.44 0.00 0.00 57.07 55.92 2fzm s TYR 540 Cb -0.16 -2.91 0.12 0.00 0.35 0.00 0.00 41.96 39.36 2fzm s TYR 540 CO 0.12 -0.32 0.21 0.00 -1.34 0.00 0.00 175.55 174.23 2fzm s ALA 541 N 2.48 3.20 0.31 3.97 0.00 0.29 -1.54 121.76 130.46 2fzm s ALA 541 Ca 0.30 -3.05 -0.29 0.00 0.00 0.00 0.00 51.96 48.92 2fzm s ALA 541 Cb -0.16 -2.13 -0.11 0.00 0.00 0.00 0.00 23.12 20.72 2fzm s ALA 541 CO 0.09 -1.92 1.47 -2.14 0.00 0.00 0.00 175.76 173.25 2fzm s PRO 542 N 0.09 4.20 -0.09 0.00 0.02 -1.26 -1.43 135.00 136.53 2fzm s PRO 542 Ca 0.15 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2fzm s PRO 542 Cb -0.24 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.27 2fzm s PRO 542 CO -0.03 -0.47 -0.07 0.08 -0.33 0.00 0.00 177.00 176.19 2fzm s VAL 543 N -0.54 0.87 0.00 3.83 1.01 0.10 -1.63 120.40 124.04 2fzm s VAL 543 Ca 0.56 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2fzm s VAL 543 Cb -0.44 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2fzm s VAL 543 CO 0.52 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.56 2fzm n GLY 544 N 4.64 1.61 3.96 4.51 0.00 -0.62 -1.49 105.19 117.80 2fzm n GLY 544 Ca -0.15 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 2fzm n GLY 544 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fzm s THR 545 N -2.00 2.01 0.53 2.61 -4.23 -1.26 -4.25 115.64 109.04 2fzm s THR 545 Ca 0.00 -0.26 0.40 0.00 -1.18 0.00 0.00 61.69 60.65 2fzm s THR 545 Cb 0.00 -2.75 0.42 0.00 1.34 0.00 0.00 72.50 71.51 2fzm s THR 545 CO 0.00 0.00 2.27 1.12 -0.54 0.00 0.00 174.62 177.47 2fzm h HIS 546 N -1.26 0.00 0.00 3.99 2.07 -2.01 -2.66 115.15 115.28 2fzm h HIS 546 Ca -0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 2fzm h HIS 546 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 2fzm h HIS 546 CO -0.95 0.01 0.00 -0.85 -3.07 0.00 0.00 177.93 173.07 2fzm n GLU 547 N -3.17 0.13 -0.06 5.12 -0.00 -1.26 -3.34 120.64 118.06 2fzm n GLU 547 Ca -0.02 0.24 0.02 0.00 -0.00 0.00 0.00 57.16 57.40 2fzm n GLU 547 Cb 0.13 -1.69 0.05 0.00 -0.00 0.00 0.00 31.44 29.93 2fzm n GLU 547 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2fzm n THR 548 N -1.93 1.01 0.00 3.84 -2.24 -1.00 -4.77 114.28 109.19 2fzm n THR 548 Ca 0.04 -1.02 -0.02 0.00 -2.27 0.00 0.00 64.05 60.79 2fzm n THR 548 Cb 0.29 0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 68.90 2fzm n THR 548 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2fzm n LEU 549 N -0.20 0.66 0.01 3.22 7.94 -1.21 -3.68 117.00 123.74 2fzm n LEU 549 Ca 0.04 0.30 -0.10 0.00 -1.11 0.00 0.00 56.01 55.13 2fzm n LEU 549 Cb 0.31 0.15 -0.05 0.00 0.53 0.00 0.00 43.42 44.35 2fzm n LEU 549 CO 0.02 0.22 0.85 0.25 -1.11 0.00 0.00 177.39 177.62 2fzm h LEU 550 N 0.00 -0.11 -0.39 -1.96 5.85 -1.86 -1.51 115.31 115.33 2fzm h LEU 550 Ca -0.23 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2fzm h LEU 550 Cb 1.70 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 2fzm h LEU 550 CO 0.04 -0.04 0.02 0.00 -0.34 0.00 0.00 178.44 178.12 2fzm h ALA 551 N 1.06 0.52 -0.19 1.25 0.00 -1.98 -1.33 119.26 118.59 2fzm h ALA 551 Ca 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2fzm h ALA 551 Cb 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2fzm h ALA 551 CO -0.09 0.28 -0.02 -0.92 0.00 0.00 0.00 179.25 178.50 2fzm h TYR 552 N 0.51 -0.04 -0.31 0.00 3.20 -1.82 -2.07 116.97 116.43 2fzm h TYR 552 Ca 0.11 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2fzm h TYR 552 Cb 0.45 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 2fzm h TYR 552 CO 0.03 -0.05 0.09 1.25 -1.64 0.00 0.00 178.16 177.85 2fzm h LEU 553 N 0.04 0.08 -0.57 2.82 7.12 -0.90 -0.94 115.31 122.95 2fzm h LEU 553 Ca 0.09 0.04 0.01 0.00 0.13 0.00 0.00 57.88 58.15 2fzm h LEU 553 Cb 0.12 0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.26 2fzm h LEU 553 CO -0.17 0.08 0.37 0.58 -0.13 0.00 0.00 178.44 179.17 2fzm h VAL 554 N 0.22 1.13 -0.99 1.05 2.07 -1.13 0.25 116.25 118.84 2fzm h VAL 554 Ca 0.14 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2fzm h VAL 554 Cb 0.13 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 2fzm h VAL 554 CO -0.16 0.14 0.66 0.03 0.02 0.00 0.00 177.57 178.25 2fzm h ARG 555 N 0.75 1.29 -0.76 1.57 3.08 -0.80 -1.39 114.38 118.12 2fzm h ARG 555 Ca 0.21 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2fzm h ARG 555 Cb -0.06 -0.29 -0.04 0.00 0.08 0.00 0.00 29.97 29.66 2fzm h ARG 555 CO -0.06 0.86 0.36 0.00 -1.07 0.00 0.00 179.97 180.06 2fzm h ARG 556 N 1.33 1.09 -0.48 0.04 2.47 -0.02 -2.04 114.38 116.78 2fzm h ARG 556 Ca 0.37 -0.15 -0.06 0.00 -1.26 0.00 0.00 59.98 58.88 2fzm h ARG 556 Cb -0.13 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 27.97 2fzm h ARG 556 CO -0.09 0.84 0.07 -0.07 0.56 0.00 0.00 179.97 181.28 2fzm h LEU 557 N 1.08 0.77 -0.99 3.04 3.38 0.39 -1.51 115.31 121.48 2fzm h LEU 557 Ca 0.26 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2fzm h LEU 557 Cb 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2fzm h LEU 557 CO -0.03 0.84 0.27 -0.07 0.09 0.00 0.00 178.44 179.54 2fzm h LEU 558 N 0.67 0.92 -0.06 1.67 3.38 -1.16 -1.66 115.31 119.08 2fzm h LEU 558 Ca 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2fzm h LEU 558 Cb 0.40 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2fzm h LEU 558 CO 0.01 0.82 -0.05 -0.08 0.09 0.00 0.00 178.44 179.23 2fzm h GLU 559 N 0.98 0.14 -0.08 1.13 4.81 -1.20 -2.82 114.58 117.54 2fzm h GLU 559 Ca 0.23 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2fzm h GLU 559 Cb 0.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2fzm h GLU 559 CO -0.02 0.57 -0.44 -0.91 -0.73 0.00 0.00 179.01 177.49 2fzm h ASN 560 N -0.29 0.20 0.06 1.04 2.35 -1.25 -3.28 115.58 114.40 2fzm h ASN 560 Ca 0.01 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2fzm h ASN 560 Cb 0.54 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2fzm h ASN 560 CO 0.01 0.61 -0.42 0.61 -1.65 0.00 0.00 177.43 176.59 2fzm n GLY 561 N -0.15 -0.16 3.73 2.83 0.00 -0.63 -4.21 105.19 106.59 2fzm n GLY 561 Ca -0.02 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2fzm n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzm s ALA 562 N -2.49 3.27 -0.43 4.61 0.00 -1.07 -4.95 121.76 120.70 2fzm s ALA 562 Ca 0.20 0.65 0.25 0.00 0.00 0.00 0.00 51.96 53.06 2fzm s ALA 562 Cb 0.18 -3.31 1.01 0.00 0.00 0.00 0.00 23.12 21.00 2fzm s ALA 562 CO 0.56 -0.12 1.75 -2.95 0.00 0.00 0.00 175.76 175.01 2fzm h ASN 563 N 5.69 0.00 1.53 0.00 -1.07 -1.91 -2.15 115.58 117.67 2fzm h ASN 563 Ca -0.43 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 55.88 2fzm h ASN 563 Cb 1.21 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.45 2fzm h ASN 563 CO 0.73 0.00 -0.48 0.71 0.07 0.00 0.00 177.43 178.46 2fzm h THR 564 N 0.00 0.40 -3.28 6.14 1.35 -1.95 -3.43 112.91 112.14 2fzm h THR 564 Ca 0.00 -1.60 -0.53 0.00 -0.55 0.00 0.00 66.41 63.73 2fzm h THR 564 Cb 0.43 2.11 0.06 0.00 -1.73 0.00 0.00 68.15 69.02 2fzm h THR 564 CO 0.00 0.23 0.79 -0.44 -0.25 0.00 0.00 175.52 175.84 2fzm s SER 565 N -6.16 6.63 0.30 5.36 0.01 -0.81 -4.93 113.70 114.10 2fzm s SER 565 Ca 0.04 2.67 0.01 0.00 1.31 0.00 0.00 55.95 59.98 2fzm s SER 565 Cb 0.07 -2.62 0.56 0.00 0.21 0.00 0.00 66.02 64.24 2fzm s SER 565 CO 0.73 -0.73 1.88 0.15 0.41 0.00 0.00 173.24 175.68 2fzm h PHE 566 N 5.34 1.06 0.00 2.43 3.57 -1.90 -1.40 116.94 126.03 2fzm h PHE 566 Ca -0.45 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.02 2fzm h PHE 566 Cb 1.22 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2fzm h PHE 566 CO 0.61 0.50 -0.28 -0.39 -2.23 0.00 0.00 178.31 176.53 2fzm h VAL 567 N 1.00 1.06 0.16 1.41 -1.51 -1.89 -1.00 116.25 115.47 2fzm h VAL 567 Ca 0.43 -1.00 -0.28 0.00 -1.23 0.00 0.00 66.70 64.63 2fzm h VAL 567 Cb 0.33 1.56 0.03 0.00 -2.13 0.00 0.00 31.29 31.08 2fzm h VAL 567 CO -0.18 0.27 -1.18 -1.13 -1.23 0.00 0.00 177.57 174.12 2fzm h ASN 568 N 0.00 0.75 1.64 4.19 -0.73 -1.63 -3.35 115.58 116.46 2fzm h ASN 568 Ca -0.00 -0.88 -0.01 0.00 1.87 0.00 0.00 56.30 57.27 2fzm h ASN 568 Cb 0.54 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 2fzm h ASN 568 CO 0.04 1.57 -0.06 0.03 -0.37 0.00 0.00 177.43 178.63 2fzm h ARG 569 N 0.06 0.00 -0.15 6.67 3.08 -1.05 -3.09 114.38 119.89 2fzm h ARG 569 Ca -0.19 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.72 2fzm h ARG 569 Cb 1.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.93 2fzm h ARG 569 CO 0.22 0.06 -0.49 0.97 -1.07 0.00 0.00 179.97 179.67 2fzm h ILE 570 N 0.00 1.33 -0.61 2.04 6.09 -1.31 -2.97 117.51 122.07 2fzm h ILE 570 Ca -0.00 -1.71 -0.10 0.00 -1.37 0.00 0.00 64.86 61.68 2fzm h ILE 570 Cb 0.90 1.74 -0.02 0.00 0.47 0.00 0.00 36.82 39.91 2fzm h ILE 570 CO 0.01 0.52 0.00 0.00 -3.07 0.00 0.00 178.15 175.61 2fzm h ALA 571 N 1.17 0.83 -0.67 0.18 0.00 -1.66 -3.43 119.26 115.67 2fzm h ALA 571 Ca 0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2fzm h ALA 571 Cb 0.97 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2fzm h ALA 571 CO 0.08 0.67 0.53 -3.47 0.00 0.00 0.00 179.25 177.06 2fzm n ASP 572 N -4.18 1.84 0.24 0.00 -0.08 -1.12 -4.81 116.55 108.43 2fzm n ASP 572 Ca 0.03 -1.18 0.16 0.00 -1.51 0.00 0.00 54.79 52.28 2fzm n ASP 572 Cb 0.35 -1.60 0.61 0.00 2.34 0.00 0.00 41.12 42.82 2fzm n ASP 572 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2fzm h THR 573 N 7.69 0.00 -0.26 5.18 2.02 -1.85 -1.92 112.91 123.77 2fzm h THR 573 Ca -0.06 -0.47 -0.11 0.00 0.77 0.00 0.00 66.41 66.53 2fzm h THR 573 Cb 1.08 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 2fzm h THR 573 CO 1.07 0.00 -0.31 -1.28 0.37 0.00 0.00 175.52 175.37 2fzm h SER 574 N 0.00 0.55 -3.02 4.18 0.87 -1.95 -3.42 113.55 110.75 2fzm h SER 574 Ca 0.00 -0.21 -0.58 0.00 -1.23 0.00 0.00 61.79 59.77 2fzm h SER 574 Cb 0.51 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 2fzm h SER 574 CO 0.00 0.83 0.84 -0.22 -0.53 0.00 0.00 176.83 177.75 2fzm s LEU 575 N -8.62 4.13 0.71 2.23 2.96 -0.72 -5.03 118.68 114.34 2fzm s LEU 575 Ca -0.07 1.48 -0.11 0.00 -0.22 0.00 0.00 54.13 55.21 2fzm s LEU 575 Cb 0.13 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.30 2fzm s LEU 575 CO 0.81 -0.70 1.07 -2.16 -1.32 0.00 0.00 176.35 174.04 2fzm s PRO 576 N 3.30 2.78 0.25 0.98 0.04 -1.26 -4.88 135.00 136.21 2fzm s PRO 576 Ca 0.48 0.91 -0.04 0.00 0.04 0.00 0.00 61.00 62.39 2fzm s PRO 576 Cb -0.17 -1.98 0.38 0.00 0.04 0.00 0.00 34.50 32.77 2fzm s PRO 576 CO 0.09 -1.20 1.84 -0.07 0.04 0.00 0.00 177.00 177.70 2fzm h LEU 577 N -0.79 0.79 -0.94 -3.56 3.38 -1.95 -2.51 115.31 109.73 2fzm h LEU 577 Ca -0.44 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 2fzm h LEU 577 Cb 1.22 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2fzm h LEU 577 CO 0.57 0.48 0.20 0.44 0.09 0.00 0.00 178.44 180.22 2fzm h ASP 578 N 0.91 0.90 0.04 -0.43 3.45 -1.95 -1.62 116.42 117.73 2fzm h ASP 578 Ca 0.40 -0.15 -0.15 0.00 0.43 0.00 0.00 57.03 57.55 2fzm h ASP 578 Cb 0.27 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 2fzm h ASP 578 CO -0.21 0.85 -0.50 -0.33 -1.57 0.00 0.00 179.24 177.48 2fzm h GLU 579 N 0.94 0.52 -0.16 3.56 5.08 -1.86 -2.69 114.58 119.97 2fzm h GLU 579 Ca 0.21 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2fzm h GLU 579 Cb 0.27 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2fzm h GLU 579 CO -0.01 0.90 0.06 1.25 -1.00 0.00 0.00 179.01 180.21 2fzm h LEU 580 N 0.41 0.22 -3.21 1.33 5.85 -0.98 -3.10 115.31 115.83 2fzm h LEU 580 Ca 0.02 -0.17 -0.20 0.00 0.84 0.00 0.00 57.88 58.37 2fzm h LEU 580 Cb 1.02 -0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.88 2fzm h LEU 580 CO 0.09 0.33 0.25 1.33 -0.34 0.00 0.00 178.44 180.10 2fzm n VAL 581 N -4.87 2.36 -2.02 1.05 0.24 -0.67 -4.90 118.33 109.52 2fzm n VAL 581 Ca -0.05 -1.24 -0.39 0.00 -2.04 0.00 0.00 64.34 60.62 2fzm n VAL 581 Cb 0.12 -0.47 -0.00 0.00 -1.47 0.00 0.00 33.84 32.01 2fzm n VAL 581 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fzm s ALA 582 N -2.39 3.25 0.07 2.33 0.00 -1.02 -4.88 121.76 119.13 2fzm s ALA 582 Ca 0.42 1.26 -0.31 0.00 0.00 0.00 0.00 51.96 53.33 2fzm s ALA 582 Cb 0.33 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 2fzm s ALA 582 CO 0.10 -0.87 1.59 0.34 0.00 0.00 0.00 175.76 176.92 2fzm s ASP 583 N -0.72 6.65 0.30 0.00 3.68 -1.26 -4.93 116.67 120.38 2fzm s ASP 583 Ca 0.58 2.44 0.04 0.00 2.13 0.00 0.00 52.55 57.73 2fzm s ASP 583 Cb -0.39 -2.57 0.46 0.00 -1.45 0.00 0.00 42.92 38.98 2fzm s ASP 583 CO 0.49 -0.84 1.74 1.55 0.13 0.00 0.00 175.17 178.25 2fzm h PRO 584 N 7.97 0.41 -0.06 4.34 0.13 -1.92 -1.76 132.00 141.10 2fzm h PRO 584 Ca -0.42 -0.15 0.02 0.00 -0.87 0.00 0.00 66.00 64.58 2fzm h PRO 584 Cb 1.20 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2fzm h PRO 584 CO 0.92 0.64 -0.04 0.28 -0.23 0.00 0.00 178.00 179.57 2fzm h VAL 585 N 0.36 0.88 -0.96 1.56 2.07 -1.92 -1.65 116.25 116.60 2fzm h VAL 585 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 2fzm h VAL 585 Cb 0.65 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 2fzm h VAL 585 CO 0.05 0.00 0.62 0.74 0.02 0.00 0.00 177.57 179.00 2fzm h THR 586 N -0.04 1.02 -0.55 2.57 2.02 -1.94 -0.14 112.91 115.85 2fzm h THR 586 Ca 0.04 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 2fzm h THR 586 Cb 0.10 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.36 2fzm h THR 586 CO -0.09 0.19 0.20 0.00 0.37 0.00 0.00 175.52 176.20 2fzm h ALA 587 N 1.51 1.33 -0.04 6.16 0.00 -1.03 -1.71 119.26 125.48 2fzm h ALA 587 Ca 0.43 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 2fzm h ALA 587 Cb 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2fzm h ALA 587 CO -0.19 0.50 -0.84 0.28 0.00 0.00 0.00 179.25 178.99 2fzm h VAL 588 N 0.79 1.40 -0.17 0.00 2.07 -0.12 -1.27 116.25 118.95 2fzm h VAL 588 Ca 0.19 -2.33 -0.11 0.00 0.82 0.00 0.00 66.70 65.27 2fzm h VAL 588 Cb 0.18 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2fzm h VAL 588 CO -0.02 0.70 -0.36 -0.33 0.02 0.00 0.00 177.57 177.58 2fzm h GLU 589 N 0.24 0.37 -0.26 1.57 5.08 -1.15 -1.20 114.58 119.24 2fzm h GLU 589 Ca -0.06 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 2fzm h GLU 589 Cb 1.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 2fzm h GLU 589 CO 0.14 0.68 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.51 2fzm h LYS 590 N 0.31 0.53 -0.92 2.33 3.64 -1.12 -2.04 116.57 119.31 2fzm h LYS 590 Ca 0.03 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2fzm h LYS 590 Cb 0.79 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 2fzm h LYS 590 CO 0.06 0.77 0.56 -0.07 -2.27 0.00 0.00 179.45 178.50 2fzm h LEU 591 N 0.26 1.10 -1.17 5.20 3.38 -1.21 -2.68 115.31 120.19 2fzm h LEU 591 Ca 0.06 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2fzm h LEU 591 Cb 0.60 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2fzm h LEU 591 CO 0.03 0.84 0.03 0.00 0.09 0.00 0.00 178.44 179.44 2fzm h ALA 592 N 1.30 1.32 -0.04 1.53 0.00 -0.97 -1.11 119.26 121.31 2fzm h ALA 592 Ca 0.33 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 2fzm h ALA 592 Cb -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2fzm h ALA 592 CO -0.06 0.47 -0.82 0.37 0.00 0.00 0.00 179.25 179.21 2fzm h GLN 593 N 0.58 0.35 0.00 0.00 -0.00 -1.23 -1.37 115.11 113.45 2fzm h GLN 593 Ca 0.13 -0.33 -0.18 0.00 -0.00 0.00 0.00 58.65 58.27 2fzm h GLN 593 Cb 0.33 0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 2fzm h GLN 593 CO 0.01 0.99 -0.85 0.37 0.00 0.00 0.00 178.83 179.35 2fzm h GLN 594 N 0.22 0.01 0.00 1.69 4.15 -1.15 -3.36 115.11 116.67 2fzm h GLN 594 Ca -0.05 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2fzm h GLN 594 Cb 1.42 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.11 2fzm h GLN 594 CO 0.14 0.85 -1.03 0.39 -1.93 0.00 0.00 178.83 177.25 2fzm n GLU 595 N -3.54 1.78 -0.10 1.69 1.02 -0.45 -5.01 120.64 116.04 2fzm n GLU 595 Ca -0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2fzm n GLU 595 Cb 0.81 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 2fzm n GLU 595 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fzm n GLY 596 N 1.50 0.52 3.58 0.62 0.00 -0.54 -5.04 105.19 105.83 2fzm n GLY 596 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2fzm n GLY 596 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fzm s GLN 597 N -0.88 0.84 0.03 1.61 0.74 -1.06 -5.01 119.66 115.93 2fzm s GLN 597 Ca 0.00 0.54 -0.27 0.00 0.05 0.00 0.00 55.36 55.68 2fzm s GLN 597 Cb 0.00 0.40 -0.05 0.00 1.10 0.00 0.00 33.01 34.47 2fzm s GLN 597 CO 0.00 -0.19 0.85 0.99 -0.55 0.00 0.00 175.29 176.39 2fzm s THR 598 N -0.44 4.78 -0.15 -0.34 2.01 -1.26 -4.23 115.64 116.00 2fzm s THR 598 Ca -0.04 1.81 -0.00 0.00 0.31 0.00 0.00 61.69 63.77 2fzm s THR 598 Cb -0.02 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.28 2fzm s THR 598 CO 0.03 0.28 0.02 0.61 -0.69 0.00 0.00 174.62 174.87 2fzm n GLY 599 N 2.64 0.41 3.77 4.40 0.00 -1.26 -4.40 105.19 110.75 2fzm n GLY 599 Ca 0.01 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 2fzm n GLY 599 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fzm s LEU 600 N -0.77 4.09 1.22 0.99 1.43 -1.26 -1.06 118.68 123.31 2fzm s LEU 600 Ca 0.01 2.31 -0.14 0.00 -1.03 0.00 0.00 54.13 55.29 2fzm s LEU 600 Cb -0.01 -4.16 0.31 0.00 0.03 0.00 0.00 46.19 42.36 2fzm s LEU 600 CO 0.01 -0.81 0.98 -2.65 0.23 0.00 0.00 176.35 174.11 2fzm n PRO 601 N -0.26 -2.77 -1.91 1.29 -0.02 -1.26 -4.90 135.00 125.17 2fzm n PRO 601 Ca 0.06 -0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 60.35 2fzm n PRO 601 Cb 0.47 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2fzm n PRO 601 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2fzm s HIS 602 N -2.37 2.84 0.32 6.00 2.46 -1.26 -4.90 115.29 118.39 2fzm s HIS 602 Ca 0.69 1.06 0.02 0.00 0.47 0.00 0.00 55.06 57.30 2fzm s HIS 602 Cb -0.25 -3.92 0.58 0.00 -0.13 0.00 0.00 32.58 28.86 2fzm s HIS 602 CO 0.66 -2.87 1.95 -1.00 -2.47 0.00 0.00 174.74 171.01 2fzm h PRO 603 N 4.16 0.93 -0.04 2.88 0.13 -1.95 -2.31 132.00 135.80 2fzm h PRO 603 Ca -0.48 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2fzm h PRO 603 Cb 1.23 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2fzm h PRO 603 CO 0.72 0.61 0.00 1.63 -0.23 0.00 0.00 178.00 180.74 2fzm n LYS 604 N -4.46 1.53 -3.84 0.86 5.02 -1.26 -4.47 118.16 111.54 2fzm n LYS 604 Ca 0.11 -0.78 -0.28 0.00 -2.02 0.00 0.00 58.31 55.33 2fzm n LYS 604 Cb 0.14 -1.46 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 2fzm n LYS 604 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fzm s ILE 605 N -1.96 2.49 0.76 -0.18 1.01 -0.87 -5.10 121.20 117.35 2fzm s ILE 605 Ca 0.38 -3.88 -0.11 0.00 0.00 0.00 0.00 60.65 57.04 2fzm s ILE 605 Cb 0.20 -2.66 0.05 0.00 0.01 0.00 0.00 42.46 40.06 2fzm s ILE 605 CO 0.32 -1.00 1.08 -2.16 0.00 0.00 0.00 174.94 173.18 2fzm s PRO 606 N -1.04 2.38 0.49 2.79 0.04 -1.26 -4.40 135.00 134.01 2fzm s PRO 606 Ca 0.24 0.83 -0.22 0.00 0.04 0.00 0.00 61.00 61.89 2fzm s PRO 606 Cb -0.07 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 2fzm s PRO 606 CO -0.14 -1.46 1.02 1.28 0.04 0.00 0.00 177.00 177.74 2fzm n LEU 607 N -3.35 3.20 -0.34 -3.56 4.77 -1.26 -4.85 117.00 111.61 2fzm n LEU 607 Ca 0.07 0.95 0.31 0.00 -0.03 0.00 0.00 56.01 57.32 2fzm n LEU 607 Cb 0.55 -1.39 0.66 0.00 -2.33 0.00 0.00 43.42 40.91 2fzm n LEU 607 CO 0.56 -1.53 1.28 -0.65 -1.33 0.00 0.00 177.39 175.72 2fzm h PRO 608 N 1.20 0.15 -0.15 3.23 0.11 -1.86 -1.86 132.00 132.81 2fzm h PRO 608 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fzm h PRO 608 Cb 1.34 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2fzm h PRO 608 CO 0.55 0.10 0.00 0.54 -0.21 0.00 0.00 178.00 178.97 2fzm n ARG 609 N -4.38 0.94 0.00 1.05 1.74 -1.26 -4.77 116.66 109.98 2fzm n ARG 609 Ca 0.27 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.38 2fzm n ARG 609 Cb 1.15 -1.08 0.03 0.00 -1.02 0.00 0.00 32.46 31.54 2fzm n ARG 609 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86