#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tj0 s SER 89 N 0.00 0.78 0.15 1.08 1.04 -1.26 -4.70 113.70 110.78 1tj0 s SER 89 Ca 0.00 1.20 -0.17 0.00 0.48 0.00 0.00 55.95 57.46 1tj0 s SER 89 Cb 0.00 -1.84 0.03 0.00 0.10 0.00 0.00 66.02 64.31 1tj0 s SER 89 CO 0.00 -4.28 1.75 0.58 0.98 0.00 0.00 173.24 172.27 1tj0 h VAL 90 N -2.68 0.93 -0.36 5.02 2.07 -2.05 -1.83 116.25 117.35 1tj0 h VAL 90 Ca -0.56 -0.09 -0.16 0.00 0.82 0.00 0.00 66.70 66.72 1tj0 h VAL 90 Cb 1.33 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1tj0 h VAL 90 CO 0.46 0.05 -0.39 0.77 0.02 0.00 0.00 177.57 178.48 1tj0 h SER 91 N 0.26 0.94 -0.64 0.57 4.64 -1.95 -2.63 113.55 114.75 1tj0 h SER 91 Ca 0.14 -0.43 -0.07 0.00 -0.47 0.00 0.00 61.79 60.96 1tj0 h SER 91 Cb 0.10 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 1tj0 h SER 91 CO -0.14 1.22 0.15 0.03 -0.87 0.00 0.00 176.83 177.22 1tj0 h ARG 92 N 0.72 1.05 -0.41 4.77 2.47 -1.89 -2.45 114.38 118.64 1tj0 h ARG 92 Ca 0.06 -0.25 -0.10 0.00 -1.26 0.00 0.00 59.98 58.43 1tj0 h ARG 92 Cb 0.98 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.14 1tj0 h ARG 92 CO 0.09 0.93 -0.15 0.00 0.56 0.00 0.00 179.97 181.41 1tj0 h ALA 93 N 1.16 0.97 -0.22 0.04 0.00 -1.30 -2.32 119.26 117.59 1tj0 h ALA 93 Ca 0.21 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1tj0 h ALA 93 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1tj0 h ALA 93 CO 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 179.25 179.57 1tj0 h ALA 94 N 1.15 1.10 0.68 0.00 0.00 -1.25 -0.83 119.26 120.11 1tj0 h ALA 94 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1tj0 h ALA 94 Cb 0.63 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1tj0 h ALA 94 CO 0.04 0.56 -0.33 0.82 0.00 0.00 0.00 179.25 180.35 1tj0 h ILE 95 N 0.38 0.30 -0.87 0.00 2.04 -1.24 -2.37 117.51 115.75 1tj0 h ILE 95 Ca 0.05 -0.10 0.20 0.00 1.00 0.00 0.00 64.86 66.01 1tj0 h ILE 95 Cb 0.70 0.33 -0.12 0.00 -0.74 0.00 0.00 36.82 37.00 1tj0 h ILE 95 CO 0.05 0.01 0.38 0.74 0.00 0.00 0.00 178.15 179.34 1tj0 h THR 96 N -0.98 0.52 0.00 -0.27 2.02 -1.27 -1.11 112.91 111.83 1tj0 h THR 96 Ca -0.09 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1tj0 h THR 96 Cb 0.72 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1tj0 h THR 96 CO 0.15 0.08 -0.22 0.00 0.37 0.00 0.00 175.52 175.90 1tj0 h ALA 97 N 1.67 0.97 -0.00 6.16 0.00 -0.94 -2.57 119.26 124.55 1tj0 h ALA 97 Ca 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1tj0 h ALA 97 Cb 0.96 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1tj0 h ALA 97 CO -0.50 0.27 -0.34 0.00 0.00 0.00 0.00 179.25 178.68 1tj0 n ALA 98 N -2.20 3.23 -0.25 0.00 0.00 -0.45 -4.67 120.51 116.17 1tj0 n ALA 98 Ca 0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.03 1tj0 n ALA 98 Cb 0.46 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1tj0 n ALA 98 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1tj0 n TYR 99 N -1.13 -0.26 -2.42 0.00 -0.00 -0.97 -2.22 117.16 110.15 1tj0 n TYR 99 Ca 0.09 0.75 -0.14 0.00 -0.00 0.00 0.00 57.90 58.60 1tj0 n TYR 99 Cb 0.33 -0.54 0.03 0.00 -0.00 0.00 0.00 39.34 39.16 1tj0 n TYR 99 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1tj0 n ARG 100 N -4.72 2.69 -1.86 2.98 1.74 -1.26 -4.31 116.66 111.92 1tj0 n ARG 100 Ca 0.01 -3.88 -0.38 0.00 -0.77 0.00 0.00 57.85 52.83 1tj0 n ARG 100 Cb 0.16 -1.94 0.03 0.00 -1.02 0.00 0.00 32.46 29.68 1tj0 n ARG 100 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1tj0 s ARG 101 N -3.64 3.33 0.35 5.56 1.70 -0.94 -4.56 118.95 120.74 1tj0 s ARG 101 Ca 0.40 2.19 -0.26 0.00 -0.47 0.00 0.00 55.73 57.59 1tj0 s ARG 101 Cb 0.38 -2.35 -0.13 0.00 -0.57 0.00 0.00 34.95 32.28 1tj0 s ARG 101 CO -0.01 -1.02 0.88 -2.30 -1.08 0.00 0.00 175.30 171.76 1tj0 n PRO 102 N -0.80 1.09 -0.10 3.89 -0.02 -1.26 -4.77 135.00 133.03 1tj0 n PRO 102 Ca 0.09 0.39 -0.07 0.00 -2.02 0.00 0.00 63.50 61.88 1tj0 n PRO 102 Cb 0.45 -1.77 0.09 0.00 -0.02 0.00 0.00 33.50 32.26 1tj0 n PRO 102 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1tj0 h GLU 103 N 1.54 0.80 -0.56 -0.52 5.08 -1.91 -1.61 114.58 117.41 1tj0 h GLU 103 Ca -0.40 -0.30 0.04 0.00 -1.00 0.00 0.00 59.36 57.70 1tj0 h GLU 103 Cb 1.36 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.52 1tj0 h GLU 103 CO 0.57 0.92 0.30 1.79 -1.00 0.00 0.00 179.01 181.59 1tj0 h THR 104 N 0.71 0.98 -0.21 1.13 1.35 -1.33 -0.86 112.91 114.68 1tj0 h THR 104 Ca 0.11 -0.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.75 1tj0 h THR 104 Cb 0.69 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 1tj0 h THR 104 CO 0.05 0.11 0.07 -0.08 -0.25 0.00 0.00 175.52 175.42 1tj0 h GLU 105 N 0.58 0.32 -0.23 4.72 4.81 -1.76 -1.80 114.58 121.22 1tj0 h GLU 105 Ca 0.24 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 1tj0 h GLU 105 Cb 0.12 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1tj0 h GLU 105 CO -0.15 0.40 -0.30 0.00 -0.73 0.00 0.00 179.01 178.24 1tj0 h ALA 106 N 0.90 0.34 -0.58 2.92 0.00 -1.01 -2.22 119.26 119.61 1tj0 h ALA 106 Ca 0.07 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1tj0 h ALA 106 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1tj0 h ALA 106 CO -0.00 0.36 0.01 0.28 0.00 0.00 0.00 179.25 179.90 1tj0 h VAL 107 N 0.30 1.26 -0.75 0.00 2.07 -1.24 -2.15 116.25 115.75 1tj0 h VAL 107 Ca 0.03 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1tj0 h VAL 107 Cb 0.87 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1tj0 h VAL 107 CO 0.07 0.41 0.42 0.28 0.02 0.00 0.00 177.57 178.77 1tj0 h SER 108 N 0.91 0.93 0.24 0.57 0.02 -1.18 -1.94 113.55 113.09 1tj0 h SER 108 Ca 0.16 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 1tj0 h SER 108 Cb 0.54 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1tj0 h SER 108 CO 0.03 0.74 -0.44 0.24 -1.14 0.00 0.00 176.83 176.25 1tj0 h MET 109 N 1.05 0.26 0.00 3.45 2.86 -1.19 -3.24 114.93 118.11 1tj0 h MET 109 Ca 0.27 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1tj0 h MET 109 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 1tj0 h MET 109 CO -0.04 0.66 -0.12 -0.07 1.06 0.00 0.00 176.91 178.39 1tj0 h LEU 110 N 0.21 0.00 0.03 1.22 3.38 -0.69 -3.40 115.31 116.06 1tj0 h LEU 110 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1tj0 h LEU 110 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1tj0 h LEU 110 CO 0.07 0.12 -0.02 -0.07 0.09 0.00 0.00 178.44 178.64 1tj0 h LEU 111 N 0.00 -0.04 -0.72 1.67 3.38 -1.48 -0.17 115.31 117.96 1tj0 h LEU 111 Ca -0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1tj0 h LEU 111 Cb 1.01 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1tj0 h LEU 111 CO 0.02 0.04 -0.15 -0.33 0.09 0.00 0.00 178.44 178.11 1tj0 h GLU 112 N -0.11 0.00 -0.04 1.13 4.39 -1.80 -1.82 114.58 116.33 1tj0 h GLU 112 Ca -0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1tj0 h GLU 112 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1tj0 h GLU 112 CO 0.01 0.15 -0.60 1.96 -1.16 0.00 0.00 179.01 179.36 1tj0 h GLN 113 N 0.00 0.14 0.00 2.33 4.20 -1.63 -3.30 115.11 116.86 1tj0 h GLN 113 Ca -0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1tj0 h GLN 113 Cb 0.86 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1tj0 h GLN 113 CO 0.02 0.70 -0.54 0.00 -0.67 0.00 0.00 178.83 178.34 1tj0 n ALA 114 N -2.45 3.10 -2.32 3.87 0.00 -0.13 -4.38 120.51 118.19 1tj0 n ALA 114 Ca -0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 1tj0 n ALA 114 Cb 0.61 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1tj0 n ALA 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1tj0 s ARG 115 N -3.10 4.30 -0.01 0.00 3.52 -0.73 -4.71 118.95 118.21 1tj0 s ARG 115 Ca 0.08 1.84 -0.30 0.00 -0.13 0.00 0.00 55.73 57.22 1tj0 s ARG 115 Cb 0.15 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 1tj0 s ARG 115 CO 0.70 -0.55 1.18 -0.51 -0.81 0.00 0.00 175.30 175.30 1tj0 s LEU 116 N 2.52 4.32 0.45 -0.88 1.02 -1.26 -5.02 118.68 119.82 1tj0 s LEU 116 Ca 0.60 1.86 -0.24 0.00 0.02 0.00 0.00 54.13 56.38 1tj0 s LEU 116 Cb -0.28 -3.57 -0.09 0.00 0.02 0.00 0.00 46.19 42.28 1tj0 s LEU 116 CO 0.24 -0.51 1.17 -2.65 0.02 0.00 0.00 176.35 174.61 1tj0 n PRO 117 N 4.66 1.62 -0.03 1.29 -0.02 -1.26 -4.42 135.00 136.84 1tj0 n PRO 117 Ca 0.10 0.58 -0.01 0.00 -2.02 0.00 0.00 63.50 62.15 1tj0 n PRO 117 Cb 0.47 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 1tj0 n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tj0 n GLN 118 N -0.16 -0.03 -0.17 -0.52 0.00 -1.26 -0.83 117.38 114.40 1tj0 n GLN 118 Ca 0.09 0.26 -0.07 0.00 0.00 0.00 0.00 57.00 57.27 1tj0 n GLN 118 Cb 0.41 -0.38 0.02 0.00 0.00 0.00 0.00 30.24 30.29 1tj0 n GLN 118 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1tj0 h PRO 119 N 0.00 0.70 -0.87 2.61 0.13 -2.00 -2.43 132.00 130.14 1tj0 h PRO 119 Ca 0.01 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1tj0 h PRO 119 Cb 0.03 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 30.98 1tj0 h PRO 119 CO -0.07 0.54 0.46 0.28 -0.23 0.00 0.00 178.00 178.98 1tj0 h VAL 120 N 0.67 1.26 -0.30 1.56 2.07 -1.37 -1.95 116.25 118.19 1tj0 h VAL 120 Ca 0.18 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 67.07 1tj0 h VAL 120 Cb 0.03 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 1tj0 h VAL 120 CO -0.03 0.30 0.09 0.00 0.02 0.00 0.00 177.57 177.95 1tj0 h ALA 121 N 1.25 0.33 -0.21 1.67 0.00 -0.71 -0.55 119.26 121.05 1tj0 h ALA 121 Ca 0.31 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 1tj0 h ALA 121 Cb 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1tj0 h ALA 121 CO -0.05 -0.32 -0.61 1.05 0.00 0.00 0.00 179.25 179.33 1tj0 h GLU 122 N 0.21 0.69 -0.05 0.00 9.09 -1.30 0.50 114.58 123.73 1tj0 h GLU 122 Ca 0.14 -0.47 -0.08 0.00 0.05 0.00 0.00 59.36 58.99 1tj0 h GLU 122 Cb 0.12 0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.27 1tj0 h GLU 122 CO -0.15 1.09 -0.37 1.96 0.05 0.00 0.00 179.01 181.59 1tj0 h GLN 123 N 0.52 0.09 -0.12 1.06 1.08 -1.24 -1.26 115.11 115.24 1tj0 h GLN 123 Ca -0.00 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 1tj0 h GLN 123 Cb 1.19 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1tj0 h GLN 123 CO 0.12 0.45 -0.28 0.00 -0.95 0.00 0.00 178.83 178.17 1tj0 h ALA 124 N 1.55 0.20 -0.28 3.87 0.00 -0.76 -2.11 119.26 121.73 1tj0 h ALA 124 Ca 0.01 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.54 1tj0 h ALA 124 Cb 0.69 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1tj0 h ALA 124 CO 0.05 0.21 0.09 1.25 0.00 0.00 0.00 179.25 180.85 1tj0 h HIS 125 N -0.02 0.16 0.05 0.00 -0.00 -0.74 0.59 115.15 115.19 1tj0 h HIS 125 Ca -0.00 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.39 1tj0 h HIS 125 Cb 0.88 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.25 1tj0 h HIS 125 CO 0.11 0.07 -0.10 -0.22 -0.00 0.00 0.00 177.93 177.78 1tj0 h LYS 126 N 0.21 -0.19 -0.66 5.26 3.64 -1.18 0.97 116.57 124.61 1tj0 h LYS 126 Ca 0.12 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1tj0 h LYS 126 Cb 0.10 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1tj0 h LYS 126 CO -0.14 -0.13 0.29 1.25 -2.27 0.00 0.00 179.45 178.46 1tj0 h LEU 127 N -0.20 0.88 -0.35 5.20 5.85 -1.25 -1.48 115.31 123.97 1tj0 h LEU 127 Ca 0.02 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1tj0 h LEU 127 Cb 0.22 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1tj0 h LEU 127 CO -0.06 0.79 0.22 0.00 -0.34 0.00 0.00 178.44 179.04 1tj0 h ALA 128 N 1.13 0.44 -0.21 1.25 0.00 -0.56 -0.87 119.26 120.44 1tj0 h ALA 128 Ca 0.22 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1tj0 h ALA 128 Cb 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1tj0 h ALA 128 CO -0.02 -0.07 -0.01 -0.92 0.00 0.00 0.00 179.25 178.23 1tj0 h TYR 129 N 0.46 -0.02 -0.78 0.00 3.20 -0.54 -1.20 116.97 118.08 1tj0 h TYR 129 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1tj0 h TYR 129 Cb -0.01 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1tj0 h TYR 129 CO -0.04 -0.04 0.45 1.96 -1.64 0.00 0.00 178.16 178.84 1tj0 h GLN 130 N 0.06 1.07 -0.22 1.82 4.20 -0.99 0.71 115.11 121.76 1tj0 h GLN 130 Ca 0.10 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1tj0 h GLN 130 Cb 0.13 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1tj0 h GLN 130 CO -0.18 0.77 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.68 1tj0 h LEU 131 N 1.07 0.39 -0.84 1.46 3.38 -0.95 -1.77 115.31 118.04 1tj0 h LEU 131 Ca 0.28 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1tj0 h LEU 131 Cb -0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1tj0 h LEU 131 CO -0.05 0.61 -0.16 0.00 0.09 0.00 0.00 178.44 178.93 1tj0 h ALA 132 N 0.79 1.02 0.76 1.53 0.00 -0.95 -1.38 119.26 121.02 1tj0 h ALA 132 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1tj0 h ALA 132 Cb 0.42 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1tj0 h ALA 132 CO 0.01 0.59 -0.36 0.22 0.00 0.00 0.00 179.25 179.71 1tj0 h ASP 133 N 0.61 -0.86 -0.97 0.00 1.82 -0.72 -0.08 116.42 116.22 1tj0 h ASP 133 Ca 0.10 0.01 0.15 0.00 -0.39 0.00 0.00 57.03 56.90 1tj0 h ASP 133 Cb 0.62 0.22 -0.09 0.00 0.68 0.00 0.00 39.33 40.76 1tj0 h ASP 133 CO 0.04 -0.54 0.58 0.11 -1.61 0.00 0.00 179.24 177.83 1tj0 h LYS 134 N -1.15 0.82 0.19 0.28 1.57 -1.32 -1.03 116.57 115.92 1tj0 h LYS 134 Ca -0.10 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1tj0 h LYS 134 Cb 0.80 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1tj0 h LYS 134 CO 0.17 0.54 -0.09 1.25 -0.57 0.00 0.00 179.45 180.75 1tj0 h LEU 135 N 0.84 -0.21 -0.81 2.94 5.85 -1.08 -1.06 115.31 121.79 1tj0 h LEU 135 Ca 0.51 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1tj0 h LEU 135 Cb 0.65 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1tj0 h LEU 135 CO -0.32 0.14 0.11 -0.09 -0.34 0.00 0.00 178.44 177.94 1tj0 h ARG 136 N -0.60 1.01 -0.40 1.25 2.43 -0.76 -3.18 114.38 114.14 1tj0 h ARG 136 Ca -0.03 -0.25 -0.17 0.00 -0.81 0.00 0.00 59.98 58.73 1tj0 h ARG 136 Cb 0.44 -0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 29.76 1tj0 h ARG 136 CO 0.04 0.92 0.02 0.09 -1.51 0.00 0.00 179.97 179.53 1tj0 n ASN 137 N -4.23 3.01 -0.09 -3.80 5.03 -0.41 -4.27 115.26 110.50 1tj0 n ASN 137 Ca 0.04 -3.55 -0.10 0.00 0.87 0.00 0.00 54.58 51.84 1tj0 n ASN 137 Cb 0.27 -0.63 -0.04 0.00 -1.02 0.00 0.00 39.78 38.36 1tj0 n ASN 137 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 1tj0 h GLN 138 N 1.24 -0.33 -1.57 3.52 4.15 -1.17 -2.44 115.11 118.52 1tj0 h GLN 138 Ca 0.21 0.02 -0.66 0.00 0.77 0.00 0.00 58.65 58.99 1tj0 h GLN 138 Cb 1.74 0.07 -0.35 0.00 0.21 0.00 0.00 27.48 29.15 1tj0 h GLN 138 CO 0.42 -0.22 0.07 1.63 -1.93 0.00 0.00 178.83 178.80 1tj0 n LYS 139 N -5.42 3.13 -2.29 1.69 5.02 -1.26 -4.92 118.16 114.11 1tj0 n LYS 139 Ca -0.01 -4.00 -0.15 0.00 -2.02 0.00 0.00 58.31 52.13 1tj0 n LYS 139 Cb 0.35 -2.26 -0.01 0.00 -0.02 0.00 0.00 35.03 33.08 1tj0 n LYS 139 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1tj0 n ASN 140 N -0.56 -4.40 -0.34 4.39 5.15 -0.92 -4.88 115.26 113.71 1tj0 n ASN 140 Ca 0.47 0.17 0.10 0.00 -0.60 0.00 0.00 54.58 54.72 1tj0 n ASN 140 Cb 0.53 -3.75 0.27 0.00 -0.53 0.00 0.00 39.78 36.31 1tj0 n ASN 140 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tj0 h ALA 141 N 0.94 1.51 0.04 5.20 0.00 -1.78 -0.21 119.26 124.96 1tj0 h ALA 141 Ca -0.34 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1tj0 h ALA 141 Cb 1.22 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1tj0 h ALA 141 CO 0.42 -0.00 -0.37 0.77 0.00 0.00 0.00 179.25 180.07 1tj0 h SER 142 N 0.77 0.25 -0.82 0.00 0.02 -1.90 -0.52 113.55 111.35 1tj0 h SER 142 Ca 0.52 -0.90 0.19 0.00 -0.84 0.00 0.00 61.79 60.77 1tj0 h SER 142 Cb 0.73 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.05 1tj0 h SER 142 CO -0.35 1.12 0.00 1.23 -1.14 0.00 0.00 176.83 177.70 1tj0 h GLY 143 N -0.60 0.93 1.68 -3.77 0.00 -1.93 -1.01 103.07 98.37 1tj0 h GLY 143 Ca -0.06 0.12 -0.16 0.00 0.00 0.00 0.00 47.33 47.23 1tj0 h GLY 143 CO 0.07 -0.34 -0.65 3.21 0.00 0.00 0.00 176.54 178.84 1tj0 h ARG 144 N 0.09 0.32 -0.68 4.80 3.08 -0.95 -2.53 114.38 118.51 1tj0 h ARG 144 Ca 0.46 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1tj0 h ARG 144 Cb 0.83 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 1tj0 h ARG 144 CO -0.73 0.86 0.44 0.00 -1.07 0.00 0.00 179.97 179.47 1tj0 h ALA 145 N 1.08 0.87 0.00 0.04 0.00 -0.42 -2.83 119.26 117.99 1tj0 h ALA 145 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1tj0 h ALA 145 Cb 1.18 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1tj0 h ALA 145 CO 0.11 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.07 1tj0 n GLY 146 N -1.25 -1.29 0.10 0.00 0.00 -0.45 -1.28 105.19 101.02 1tj0 n GLY 146 Ca 0.06 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1tj0 n GLY 146 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1tj0 h MET 147 N 0.00 0.11 -0.52 1.61 2.07 -1.26 -2.94 114.93 114.00 1tj0 h MET 147 Ca 0.00 -0.19 -0.01 0.00 -2.07 0.00 0.00 59.70 57.42 1tj0 h MET 147 Cb 0.38 0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 30.15 1tj0 h MET 147 CO 0.00 1.09 0.27 0.28 1.07 0.00 0.00 176.91 179.62 1tj0 h VAL 148 N -0.73 1.17 -0.08 -2.22 2.07 -1.27 -1.75 116.25 113.44 1tj0 h VAL 148 Ca -0.16 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1tj0 h VAL 148 Cb 1.35 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1tj0 h VAL 148 CO 0.00 0.19 -0.11 1.56 0.02 0.00 0.00 177.57 179.23 1tj0 h GLN 149 N 0.73 0.21 0.00 1.57 1.08 -1.33 -2.30 115.11 115.07 1tj0 h GLN 149 Ca 0.19 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1tj0 h GLN 149 Cb 0.05 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1tj0 h GLN 149 CO -0.03 0.68 0.00 0.41 -0.95 0.00 0.00 178.83 178.94 1tj0 n GLY 150 N 0.33 -1.22 0.13 3.46 0.00 -1.11 -0.71 105.19 106.06 1tj0 n GLY 150 Ca -0.07 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1tj0 n GLY 150 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1tj0 h LEU 151 N 0.00 0.29 -2.06 0.99 5.85 -1.34 -3.09 115.31 115.95 1tj0 h LEU 151 Ca 0.00 -0.80 -0.00 0.00 0.84 0.00 0.00 57.88 57.92 1tj0 h LEU 151 Cb 0.37 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1tj0 h LEU 151 CO 0.00 1.73 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.75 1tj0 h LEU 152 N -0.30 0.00 0.05 2.25 3.38 -1.14 -3.30 115.31 116.25 1tj0 h LEU 152 Ca -0.39 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.21 1tj0 h LEU 152 Cb 1.78 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.49 1tj0 h LEU 152 CO -0.01 0.01 -2.11 0.00 0.09 0.00 0.00 178.44 176.42 1tj0 n GLN 153 N -3.12 0.68 -1.80 1.13 6.02 0.11 -2.67 117.38 117.74 1tj0 n GLN 153 Ca -0.01 0.27 -0.37 0.00 -0.01 0.00 0.00 57.00 56.88 1tj0 n GLN 153 Cb 0.21 -1.63 0.03 0.00 1.02 0.00 0.00 30.24 29.87 1tj0 n GLN 153 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1tj0 n GLU 154 N -3.64 2.68 0.00 -1.09 0.00 -1.17 -4.15 120.64 113.28 1tj0 n GLU 154 Ca -0.39 -3.30 0.00 0.00 0.00 0.00 0.00 57.16 53.47 1tj0 n GLU 154 Cb 0.96 -2.24 0.00 0.00 0.00 0.00 0.00 31.44 30.16 1tj0 n GLU 154 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 1tj0 n PHE 155 N -0.34 0.00 -1.44 -1.84 1.16 -1.25 -4.97 117.46 108.77 1tj0 n PHE 155 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 56.12 1tj0 n PHE 155 Cb 0.31 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.18 1tj0 n PHE 155 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1tj0 n SER 156 N 0.00 -1.92 -4.53 5.98 2.88 -1.09 -5.08 113.62 109.86 1tj0 n SER 156 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1tj0 n SER 156 Cb 0.00 -0.96 -0.10 0.00 -0.75 0.00 0.00 64.21 62.39 1tj0 n SER 156 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1tj0 s LEU 157 N -1.16 2.70 0.00 2.46 2.01 -1.16 -5.05 118.68 118.49 1tj0 s LEU 157 Ca 0.00 -1.20 -0.10 0.00 0.01 0.00 0.00 54.13 52.85 1tj0 s LEU 157 Cb 0.00 -0.96 0.19 0.00 0.01 0.00 0.00 46.19 45.43 1tj0 s LEU 157 CO 0.00 -0.22 1.17 -1.54 1.01 0.00 0.00 176.35 176.77 1tj0 n SER 158 N -0.77 0.60 -3.78 2.29 3.41 -1.26 -4.86 113.62 109.25 1tj0 n SER 158 Ca -0.05 -1.73 -0.42 0.00 -0.26 0.00 0.00 58.87 56.41 1tj0 n SER 158 Cb 0.63 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1tj0 n SER 158 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1tj0 n SER 159 N -3.46 5.97 0.00 4.04 3.41 -1.26 -2.33 113.62 119.99 1tj0 n SER 159 Ca 0.16 -3.16 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 1tj0 n SER 159 Cb 0.57 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1tj0 n SER 159 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tj0 n GLN 160 N 3.01 0.00 0.07 4.33 3.00 -1.26 -4.83 117.38 121.70 1tj0 n GLN 160 Ca 0.44 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 57.36 1tj0 n GLN 160 Cb 0.33 0.00 0.08 0.00 0.00 0.00 0.00 30.24 30.65 1tj0 n GLN 160 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1tj0 h GLU 161 N 0.00 0.30 -0.11 -1.09 4.11 -1.95 -1.34 114.58 114.49 1tj0 h GLU 161 Ca 0.00 -0.22 -0.10 0.00 0.07 0.00 0.00 59.36 59.10 1tj0 h GLU 161 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1tj0 h GLU 161 CO 0.00 0.85 -0.33 0.78 0.07 0.00 0.00 179.01 180.39 1tj0 h GLY 162 N 1.44 0.46 0.56 1.06 0.00 -1.81 -2.38 103.07 102.40 1tj0 h GLY 162 Ca -0.01 -0.59 0.07 0.00 0.00 0.00 0.00 47.33 46.79 1tj0 h GLY 162 CO 0.11 0.53 0.27 -2.08 0.00 0.00 0.00 176.54 175.36 1tj0 h VAL 163 N -0.00 0.87 -0.43 4.60 2.07 -1.81 -2.74 116.25 118.81 1tj0 h VAL 163 Ca -0.01 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1tj0 h VAL 163 Cb 0.94 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1tj0 h VAL 163 CO 0.07 0.09 0.15 0.00 0.02 0.00 0.00 177.57 177.90 1tj0 h ALA 164 N 1.36 1.45 -0.16 1.67 0.00 -1.19 -2.08 119.26 120.31 1tj0 h ALA 164 Ca 0.28 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1tj0 h ALA 164 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1tj0 h ALA 164 CO -0.23 0.42 -0.59 1.25 0.00 0.00 0.00 179.25 180.09 1tj0 h LEU 165 N 0.62 0.58 -0.63 0.00 5.85 -1.25 -2.99 115.31 117.49 1tj0 h LEU 165 Ca 0.15 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 1tj0 h LEU 165 Cb 0.17 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1tj0 h LEU 165 CO -0.01 1.04 0.21 0.24 -0.34 0.00 0.00 178.44 179.58 1tj0 h MET 166 N 0.39 0.98 -0.93 1.25 2.86 -1.13 0.01 114.93 118.35 1tj0 h MET 166 Ca -0.00 -0.20 0.13 0.00 -2.06 0.00 0.00 59.70 57.57 1tj0 h MET 166 Cb 1.14 -0.14 -0.09 0.00 0.06 0.00 0.00 31.60 32.57 1tj0 h MET 166 CO 0.11 0.85 0.55 0.00 1.06 0.00 0.00 176.91 179.48 1tj0 h LEU 168 N 0.84 0.06 -2.05 0.00 7.12 -1.32 -2.57 115.31 117.38 1tj0 h LEU 168 Ca 0.48 -0.59 0.11 0.00 0.13 0.00 0.00 57.88 58.02 1tj0 h LEU 168 Cb 0.57 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.66 1tj0 h LEU 168 CO -0.30 0.64 0.34 0.00 -0.13 0.00 0.00 178.44 178.99 1tj0 h ALA 169 N 0.42 2.21 -0.03 1.25 0.00 -0.69 -0.97 119.26 121.44 1tj0 h ALA 169 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1tj0 h ALA 169 Cb 0.63 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1tj0 h ALA 169 CO 0.01 -0.54 -0.13 1.49 0.00 0.00 0.00 179.25 180.08 1tj0 h GLU 170 N 0.00 0.15 0.00 0.00 4.81 -0.47 -2.33 114.58 116.73 1tj0 h GLU 170 Ca 0.19 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1tj0 h GLU 170 Cb 0.86 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 1tj0 h GLU 170 CO -0.00 0.75 -0.13 0.00 -0.73 0.00 0.00 179.01 178.91 1tj0 h ALA 171 N 0.40 1.67 0.00 2.92 0.00 -1.07 -2.33 119.26 120.86 1tj0 h ALA 171 Ca -0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1tj0 h ALA 171 Cb 0.77 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1tj0 h ALA 171 CO 0.03 0.16 -0.58 -0.07 0.00 0.00 0.00 179.25 178.78 1tj0 h LEU 172 N 0.00 0.00 -1.50 0.00 3.38 -1.18 -2.76 115.31 113.25 1tj0 h LEU 172 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tj0 h LEU 172 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1tj0 h LEU 172 CO 0.02 0.58 0.00 0.18 0.09 0.00 0.00 178.44 179.31 1tj0 n LEU 173 N -3.37 2.21 -0.98 1.67 4.77 -0.88 -2.97 117.00 117.44 1tj0 n LEU 173 Ca 0.01 -1.05 0.12 0.00 -0.03 0.00 0.00 56.01 55.06 1tj0 n LEU 173 Cb 0.71 -0.24 0.12 0.00 -2.33 0.00 0.00 43.42 41.69 1tj0 n LEU 173 CO 0.41 0.53 0.65 0.54 -1.33 0.00 0.00 177.39 178.18 1tj0 n ARG 174 N 0.69 2.34 -2.79 3.23 1.74 -1.03 -4.92 116.66 115.92 1tj0 n ARG 174 Ca 0.15 -1.96 -0.43 0.00 -0.77 0.00 0.00 57.85 54.84 1tj0 n ARG 174 Cb 0.37 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 1tj0 n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tj0 s ILE 175 N -1.93 4.28 0.25 0.55 1.01 -1.16 -4.96 121.20 119.24 1tj0 s ILE 175 Ca 0.30 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.10 1tj0 s ILE 175 Cb 0.20 -4.63 0.25 0.00 0.01 0.00 0.00 42.46 38.30 1tj0 s ILE 175 CO 0.30 -1.28 1.68 -0.65 0.00 0.00 0.00 174.94 174.99 1tj0 h PRO 176 N 9.46 0.25 -5.17 2.79 0.11 -1.91 -3.40 132.00 134.12 1tj0 h PRO 176 Ca -0.27 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.21 1tj0 h PRO 176 Cb 1.07 -0.06 -0.13 0.00 0.11 0.00 0.00 31.00 31.99 1tj0 h PRO 176 CO 1.14 0.16 -0.48 -0.51 -0.21 0.00 0.00 178.00 178.10 1tj0 s ASP 177 N -5.22 6.17 0.32 -2.05 -0.00 -1.26 -5.00 116.67 109.63 1tj0 s ASP 177 Ca -0.13 0.18 0.03 0.00 -0.00 0.00 0.00 52.55 52.63 1tj0 s ASP 177 Cb 0.22 -2.11 0.55 0.00 -0.00 0.00 0.00 42.92 41.58 1tj0 s ASP 177 CO 0.76 0.09 1.86 0.50 -0.00 0.00 0.00 175.17 178.38 1tj0 h LYS 178 N 7.23 0.59 -0.26 8.23 3.64 -2.00 -2.17 116.57 131.84 1tj0 h LYS 178 Ca -0.39 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1tj0 h LYS 178 Cb 1.16 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1tj0 h LYS 178 CO 0.69 0.60 0.16 0.00 -2.27 0.00 0.00 179.45 178.63 1tj0 h ALA 179 N 1.46 0.33 -0.31 5.00 0.00 -1.95 -1.52 119.26 122.27 1tj0 h ALA 179 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1tj0 h ALA 179 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1tj0 h ALA 179 CO 0.01 -0.17 0.19 1.15 0.00 0.00 0.00 179.25 180.43 1tj0 h THR 180 N 0.33 1.11 -0.21 0.00 2.02 -1.89 -1.32 112.91 112.95 1tj0 h THR 180 Ca 0.09 -0.25 0.06 0.00 0.77 0.00 0.00 66.41 67.08 1tj0 h THR 180 Cb 0.01 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 1tj0 h THR 180 CO -0.02 0.11 -0.19 -0.09 0.37 0.00 0.00 175.52 175.70 1tj0 h ARG 181 N 0.40 -0.19 -0.32 6.66 2.43 -1.16 -1.39 114.38 120.81 1tj0 h ARG 181 Ca 0.11 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1tj0 h ARG 181 Cb 0.01 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1tj0 h ARG 181 CO -0.02 -0.13 -0.09 -0.44 -1.51 0.00 0.00 179.97 177.78 1tj0 h ASP 182 N -0.20 0.64 -0.78 -3.80 3.32 -1.12 -2.44 116.42 112.03 1tj0 h ASP 182 Ca 0.13 -0.37 0.10 0.00 0.02 0.00 0.00 57.03 56.91 1tj0 h ASP 182 Cb 0.39 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1tj0 h ASP 182 CO -0.33 0.86 0.51 0.00 -1.72 0.00 0.00 179.24 178.56 1tj0 h ALA 183 N 0.79 1.82 -0.09 3.45 0.00 -1.05 -2.06 119.26 122.13 1tj0 h ALA 183 Ca 0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1tj0 h ALA 183 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1tj0 h ALA 183 CO 0.03 0.01 -0.30 1.25 0.00 0.00 0.00 179.25 180.24 1tj0 h LEU 184 N 0.67 0.42 -0.61 0.00 5.85 -0.99 -2.74 115.31 117.90 1tj0 h LEU 184 Ca 0.36 -0.62 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1tj0 h LEU 184 Cb 0.51 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1tj0 h LEU 184 CO -0.14 0.96 0.29 0.40 -0.34 0.00 0.00 178.44 179.61 1tj0 h ILE 185 N -0.10 1.22 -0.37 4.05 2.04 -1.29 -2.99 117.51 120.06 1tj0 h ILE 185 Ca -0.01 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1tj0 h ILE 185 Cb 0.93 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1tj0 h ILE 185 CO 0.06 0.25 0.19 0.03 0.00 0.00 0.00 178.15 178.68 1tj0 h ARG 186 N 0.84 0.53 -0.00 2.37 3.08 -1.43 -3.52 114.38 116.26 1tj0 h ARG 186 Ca 0.21 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1tj0 h ARG 186 Cb 0.14 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1tj0 h ARG 186 CO -0.02 0.47 -0.86 -0.25 -1.07 0.00 0.00 179.97 178.23 1tj0 n ASP 187 N -4.73 1.19 0.00 7.04 8.00 -1.03 -5.12 116.55 121.91 1tj0 n ASP 187 Ca -0.00 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1tj0 n ASP 187 Cb 0.10 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 1tj0 n ASP 187 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1tj0 n PRO 242 N -1.17 0.00 -0.04 -0.24 -0.05 -1.26 -4.84 135.00 127.40 1tj0 n PRO 242 Ca 0.05 0.00 -0.15 0.00 -0.05 0.00 0.00 63.50 63.35 1tj0 n PRO 242 Cb 0.35 0.00 -0.08 0.00 -0.05 0.00 0.00 33.50 33.72 1tj0 n PRO 242 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 175.50 176.70 1tj0 h LEU 243 N 0.00 0.51 -0.27 1.53 7.12 -2.05 -2.73 115.31 119.41 1tj0 h LEU 243 Ca 0.00 -0.59 -0.10 0.00 0.13 0.00 0.00 57.88 57.32 1tj0 h LEU 243 Cb 0.00 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 39.98 1tj0 h LEU 243 CO 0.00 1.01 -0.23 0.40 -0.13 0.00 0.00 178.44 179.48 1tj0 h ILE 244 N 0.03 1.31 -0.49 4.05 2.04 -2.05 -1.83 117.51 120.57 1tj0 h ILE 244 Ca -0.01 -1.39 0.02 0.00 1.00 0.00 0.00 64.86 64.49 1tj0 h ILE 244 Cb 0.95 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1tj0 h ILE 244 CO 0.07 0.44 0.32 0.03 0.00 0.00 0.00 178.15 179.02 1tj0 h ARG 245 N 0.37 0.56 0.03 2.37 3.08 -2.00 -1.69 114.38 117.10 1tj0 h ARG 245 Ca 0.05 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 59.83 1tj0 h ARG 245 Cb 0.79 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1tj0 h ARG 245 CO 0.06 0.37 -1.14 0.87 -1.07 0.00 0.00 179.97 179.06 1tj0 h LYS 246 N 0.58 0.06 -0.30 0.04 6.56 -1.29 -1.93 116.57 120.29 1tj0 h LYS 246 Ca 0.19 -0.11 -0.11 0.00 -1.06 0.00 0.00 60.65 59.56 1tj0 h LYS 246 Cb 0.06 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 1tj0 h LYS 246 CO -0.05 1.00 -0.23 0.78 -2.06 0.00 0.00 179.45 178.89 1tj0 h GLY 247 N 2.71 0.76 0.98 3.86 0.00 -1.14 -1.32 103.07 108.92 1tj0 h GLY 247 Ca -0.07 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.52 1tj0 h GLY 247 CO 0.14 0.66 0.13 -2.08 0.00 0.00 0.00 176.54 175.39 1tj0 h VAL 248 N 0.45 1.08 -0.45 4.60 2.07 -1.35 0.12 116.25 122.77 1tj0 h VAL 248 Ca 0.06 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 1tj0 h VAL 248 Cb 0.79 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1tj0 h VAL 248 CO 0.06 0.07 0.02 -0.78 0.02 0.00 0.00 177.57 176.97 1tj0 h ASP 249 N 0.26 0.69 -0.12 0.57 1.82 -1.32 -1.80 116.42 116.53 1tj0 h ASP 249 Ca 0.07 -0.15 -0.19 0.00 -0.39 0.00 0.00 57.03 56.37 1tj0 h ASP 249 Cb 0.01 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 39.84 1tj0 h ASP 249 CO -0.01 0.75 -0.67 -0.03 -1.61 0.00 0.00 179.24 177.66 1tj0 h MET 250 N 0.69 0.67 0.00 0.28 4.05 -0.96 -2.53 114.93 117.13 1tj0 h MET 250 Ca 0.14 -0.56 -0.10 0.00 -0.28 0.00 0.00 59.70 58.90 1tj0 h MET 250 Cb 0.39 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1tj0 h MET 250 CO 0.01 1.17 -0.47 0.00 0.23 0.00 0.00 176.91 177.86 1tj0 h ALA 251 N 0.51 1.19 -0.25 0.39 0.00 -0.67 -1.36 119.26 119.06 1tj0 h ALA 251 Ca -0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1tj0 h ALA 251 Cb 1.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1tj0 h ALA 251 CO 0.14 0.59 0.01 1.98 0.00 0.00 0.00 179.25 181.97 1tj0 h MET 252 N 0.00 0.43 -0.20 0.00 1.85 -1.29 -1.14 114.93 114.58 1tj0 h MET 252 Ca -0.00 -0.13 -0.02 0.00 -0.61 0.00 0.00 59.70 58.93 1tj0 h MET 252 Cb 0.85 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.83 1tj0 h MET 252 CO 0.06 0.59 0.04 0.00 -0.40 0.00 0.00 176.91 177.20 1tj0 h ARG 253 N 0.21 0.32 -0.50 0.39 3.08 -1.20 -0.57 114.38 116.12 1tj0 h ARG 253 Ca 0.07 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1tj0 h ARG 253 Cb 0.39 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1tj0 h ARG 253 CO 0.01 0.47 0.28 -0.07 -1.07 0.00 0.00 179.97 179.60 1tj0 h LEU 254 N 0.12 0.45 -0.12 3.04 4.07 -1.28 -2.62 115.31 118.97 1tj0 h LEU 254 Ca 0.06 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 1tj0 h LEU 254 Cb 0.30 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1tj0 h LEU 254 CO 0.00 0.31 -0.34 0.24 -1.08 0.00 0.00 178.44 177.58 1tj0 h MET 255 N 0.56 0.00 0.00 1.13 2.86 -1.13 -3.35 114.93 115.00 1tj0 h MET 255 Ca 0.21 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.66 1tj0 h MET 255 Cb 0.05 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1tj0 h MET 255 CO -0.11 0.34 -1.19 0.78 1.06 0.00 0.00 176.91 177.79 1tj0 h GLY 256 N 3.48 0.00 0.87 8.32 0.00 -0.85 -3.36 103.07 111.53 1tj0 h GLY 256 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1tj0 h GLY 256 CO 0.04 0.00 0.58 1.05 0.00 0.00 0.00 176.54 178.22 1tj0 h GLU 257 N 0.00 0.99 -0.05 4.80 4.11 -1.61 0.59 114.58 123.41 1tj0 h GLU 257 Ca -0.12 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.26 1tj0 h GLU 257 Cb 1.67 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.69 1tj0 h GLU 257 CO 0.07 0.66 0.10 -0.56 0.07 0.00 0.00 179.01 179.35 1tj0 h GLN 258 N 1.02 0.00 -0.02 1.06 3.07 -1.83 -2.37 115.11 116.04 1tj0 h GLN 258 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.12 1tj0 h GLN 258 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.75 1tj0 h GLN 258 CO -0.14 0.00 -0.25 1.19 0.09 0.00 0.00 178.83 179.72 1tj0 n PHE 259 N -3.44 0.00 -4.56 0.06 3.01 0.19 -3.92 117.46 108.80 1tj0 n PHE 259 Ca -0.02 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.11 1tj0 n PHE 259 Cb 0.19 -0.02 -0.13 0.00 -0.01 0.00 0.00 39.48 39.51 1tj0 n PHE 259 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1tj0 s VAL 260 N -2.29 3.59 -0.01 -4.37 1.01 -0.89 -4.30 120.40 113.12 1tj0 s VAL 260 Ca 0.25 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.84 1tj0 s VAL 260 Cb 0.19 -2.53 -0.23 0.00 0.00 0.00 0.00 36.38 33.80 1tj0 s VAL 260 CO 0.46 0.52 0.77 0.71 0.00 0.00 0.00 175.10 177.56 1tj0 h THR 261 N 5.08 1.02 -1.75 3.92 1.35 -1.48 -3.49 112.91 117.56 1tj0 h THR 261 Ca -0.32 -2.82 0.16 0.00 -0.55 0.00 0.00 66.41 62.88 1tj0 h THR 261 Cb 1.19 2.53 -0.19 0.00 -1.73 0.00 0.00 68.15 69.96 1tj0 h THR 261 CO 0.59 0.63 0.65 -0.83 -0.25 0.00 0.00 175.52 176.31 1tj0 s GLY 262 N -5.05 -0.32 0.28 5.82 0.00 -1.23 -4.54 107.32 102.27 1tj0 s GLY 262 Ca -0.05 1.57 0.08 0.00 0.00 0.00 0.00 44.72 46.32 1tj0 s GLY 262 CO 0.82 0.61 1.63 0.83 0.00 0.00 0.00 173.10 177.00 1tj0 h GLU 263 N 2.13 0.11 -5.09 2.90 4.39 -1.92 -0.99 114.58 116.11 1tj0 h GLU 263 Ca -0.16 -0.07 -0.37 0.00 0.34 0.00 0.00 59.36 59.10 1tj0 h GLU 263 Cb 1.19 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.71 1tj0 h GLU 263 CO 0.27 0.64 -0.67 0.95 -1.16 0.00 0.00 179.01 179.05 1tj0 s THR 264 N -3.81 1.07 0.18 1.13 -4.23 -1.26 -3.47 115.64 105.25 1tj0 s THR 264 Ca -0.03 -2.04 -0.06 0.00 -1.18 0.00 0.00 61.69 58.38 1tj0 s THR 264 Cb 0.13 -2.27 -0.02 0.00 1.34 0.00 0.00 72.50 71.68 1tj0 s THR 264 CO 0.77 -0.39 1.54 -0.29 -0.54 0.00 0.00 174.62 175.71 1tj0 h ILE 265 N 2.52 1.28 -0.48 2.99 6.09 -1.94 -1.78 117.51 126.19 1tj0 h ILE 265 Ca -0.38 -1.56 0.04 0.00 -1.37 0.00 0.00 64.86 61.60 1tj0 h ILE 265 Cb 1.22 1.45 -0.04 0.00 0.47 0.00 0.00 36.82 39.91 1tj0 h ILE 265 CO 0.64 0.51 0.23 0.00 -3.07 0.00 0.00 178.15 176.46 1tj0 h ALA 266 N 0.94 0.60 -0.20 0.18 0.00 -1.98 0.07 119.26 118.87 1tj0 h ALA 266 Ca 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1tj0 h ALA 266 Cb 0.93 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1tj0 h ALA 266 CO 0.09 -0.12 0.05 1.49 0.00 0.00 0.00 179.25 180.76 1tj0 h GLU 267 N 0.46 0.32 -0.30 0.00 4.81 -1.87 -2.15 114.58 115.84 1tj0 h GLU 267 Ca 0.21 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1tj0 h GLU 267 Cb 0.13 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1tj0 h GLU 267 CO -0.15 0.44 0.08 0.00 -0.73 0.00 0.00 179.01 178.64 1tj0 h ALA 268 N 0.87 0.33 -0.96 2.92 0.00 -1.17 -2.26 119.26 118.99 1tj0 h ALA 268 Ca 0.06 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1tj0 h ALA 268 Cb 0.26 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1tj0 h ALA 268 CO -0.00 -0.33 0.61 -0.07 0.00 0.00 0.00 179.25 179.47 1tj0 h LEU 269 N 0.20 0.99 -1.37 0.00 3.38 -0.87 -2.06 115.31 115.59 1tj0 h LEU 269 Ca 0.14 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1tj0 h LEU 269 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1tj0 h LEU 269 CO -0.16 0.65 -0.28 0.00 0.09 0.00 0.00 178.44 178.74 1tj0 h ALA 270 N 1.42 1.22 -0.18 1.53 0.00 -0.94 -2.48 119.26 119.83 1tj0 h ALA 270 Ca 0.40 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tj0 h ALA 270 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1tj0 h ALA 270 CO -0.16 0.35 0.00 0.09 0.00 0.00 0.00 179.25 179.53 1tj0 n ASN 271 N -3.74 1.83 -0.00 0.00 5.03 -0.78 -4.19 115.26 113.40 1tj0 n ASN 271 Ca -0.01 -2.15 0.05 0.00 0.87 0.00 0.00 54.58 53.34 1tj0 n ASN 271 Cb 0.38 -0.38 -0.07 0.00 -1.02 0.00 0.00 39.78 38.69 1tj0 n ASN 271 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tj0 n ALA 272 N 0.15 2.89 -0.10 5.41 0.00 -0.93 -4.44 120.51 123.49 1tj0 n ALA 272 Ca 0.07 -0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.10 1tj0 n ALA 272 Cb 0.37 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 1tj0 n ALA 272 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1tj0 h ARG 273 N 0.00 0.77 -0.57 0.00 -0.00 -1.74 -1.64 114.38 111.19 1tj0 h ARG 273 Ca 0.00 -0.40 0.07 0.00 -0.00 0.00 0.00 59.98 59.65 1tj0 h ARG 273 Cb 0.39 0.01 -0.10 0.00 -0.00 0.00 0.00 29.97 30.27 1tj0 h ARG 273 CO 0.00 1.03 -0.51 -0.22 -0.00 0.00 0.00 179.97 180.27 1tj0 h LYS 274 N 0.54 -0.26 0.00 0.08 3.64 -1.88 0.58 116.57 119.27 1tj0 h LYS 274 Ca 0.05 0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.24 1tj0 h LYS 274 Cb 0.88 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1tj0 h LYS 274 CO 0.08 -0.17 -1.00 -0.07 -2.27 0.00 0.00 179.45 176.02 1tj0 h LEU 275 N -0.27 0.00 -1.82 5.20 3.38 -1.84 -3.25 115.31 116.72 1tj0 h LEU 275 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1tj0 h LEU 275 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1tj0 h LEU 275 CO -0.69 0.96 -0.14 -0.33 0.09 0.00 0.00 178.44 178.32 1tj0 h GLU 276 N 0.00 0.00 -0.73 1.13 5.08 -0.59 -1.28 114.58 118.19 1tj0 h GLU 276 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1tj0 h GLU 276 Cb 1.75 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.97 1tj0 h GLU 276 CO 0.12 0.14 0.28 0.93 -1.00 0.00 0.00 179.01 179.49 1tj0 h GLU 277 N 0.00 1.10 0.00 2.33 5.08 -0.94 -2.89 114.58 119.26 1tj0 h GLU 277 Ca -0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1tj0 h GLU 277 Cb 0.30 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1tj0 h GLU 277 CO 0.02 0.91 0.00 1.63 -1.00 0.00 0.00 179.01 180.57 1tj0 n LYS 278 N -4.33 0.44 0.00 2.33 5.02 -0.57 -4.83 118.16 116.22 1tj0 n LYS 278 Ca 0.06 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1tj0 n LYS 278 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1tj0 n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tj0 n GLY 279 N 0.78 1.01 3.82 0.72 0.00 -1.09 -3.84 105.19 106.60 1tj0 n GLY 279 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1tj0 n GLY 279 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tj0 s PHE 280 N -2.00 3.28 0.46 1.61 0.40 -0.71 -4.32 117.98 116.70 1tj0 s PHE 280 Ca 0.00 1.57 0.06 0.00 -0.60 0.00 0.00 56.93 57.96 1tj0 s PHE 280 Cb 0.00 -2.88 -0.02 0.00 0.51 0.00 0.00 43.02 40.63 1tj0 s PHE 280 CO 0.00 -0.33 0.24 1.03 0.70 0.00 0.00 175.22 176.86 1tj0 s ARG 281 N -3.44 2.26 0.03 0.44 0.52 -0.13 -4.08 118.95 114.55 1tj0 s ARG 281 Ca 0.62 -1.91 0.04 0.00 -0.52 0.00 0.00 55.73 53.96 1tj0 s ARG 281 Cb -0.11 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 1tj0 s ARG 281 CO 0.19 -0.27 -0.11 0.71 0.02 0.00 0.00 175.30 175.84 1tj0 s TYR 282 N -2.66 0.99 -0.16 -0.53 1.51 -1.26 -0.77 117.35 114.47 1tj0 s TYR 282 Ca 0.36 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 56.10 1tj0 s TYR 282 Cb 0.01 -0.60 0.03 0.00 -0.11 0.00 0.00 41.96 41.30 1tj0 s TYR 282 CO 0.21 0.00 -0.14 0.45 -1.11 0.00 0.00 175.55 174.96 1tj0 s SER 283 N -1.00 2.91 -0.06 2.29 0.15 -0.03 -1.76 113.70 116.20 1tj0 s SER 283 Ca -0.00 -0.61 -0.20 0.00 0.70 0.00 0.00 55.95 55.84 1tj0 s SER 283 Cb -0.07 -1.22 -0.05 0.00 -1.71 0.00 0.00 66.02 62.97 1tj0 s SER 283 CO 0.01 -0.08 0.56 -0.31 1.20 0.00 0.00 173.24 174.62 1tj0 s TYR 284 N 1.45 3.60 -0.32 3.44 1.51 -0.55 -0.50 117.35 125.97 1tj0 s TYR 284 Ca 0.03 1.08 -0.02 0.00 -1.01 0.00 0.00 57.07 57.15 1tj0 s TYR 284 Cb -0.14 -2.61 0.06 0.00 -0.11 0.00 0.00 41.96 39.17 1tj0 s TYR 284 CO -0.10 0.25 0.04 0.34 -1.11 0.00 0.00 175.55 174.97 1tj0 s ASP 285 N 0.26 4.99 -0.55 2.29 3.68 -0.10 -0.95 116.67 126.28 1tj0 s ASP 285 Ca 0.30 -1.40 -0.27 0.00 2.13 0.00 0.00 52.55 53.30 1tj0 s ASP 285 Cb -0.17 -1.74 -0.01 0.00 -1.45 0.00 0.00 42.92 39.55 1tj0 s ASP 285 CO 0.14 -0.32 1.74 -0.04 0.13 0.00 0.00 175.17 176.83 1tj0 s MET 286 N 1.24 2.91 0.54 4.34 -1.94 -1.26 -0.21 119.30 124.92 1tj0 s MET 286 Ca -0.02 0.71 -0.21 0.00 -1.71 0.00 0.00 55.69 54.45 1tj0 s MET 286 Cb -0.20 -4.29 -0.06 0.00 2.01 0.00 0.00 34.83 32.29 1tj0 s MET 286 CO -0.01 -2.39 1.22 1.28 -0.01 0.00 0.00 175.02 175.10 1tj0 n LEU 287 N 11.56 4.65 0.00 -0.03 4.77 -0.48 -4.89 117.00 132.58 1tj0 n LEU 287 Ca 0.19 0.95 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 1tj0 n LEU 287 Cb 0.50 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1tj0 n LEU 287 CO 0.71 -1.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.38 1tj0 n GLY 288 N 0.94 4.04 3.67 -0.72 0.00 -1.24 -4.88 105.19 106.99 1tj0 n GLY 288 Ca 0.11 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1tj0 n GLY 288 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tj0 s GLU 289 N -5.48 1.87 -1.24 1.61 -1.05 -1.26 -4.69 118.70 108.46 1tj0 s GLU 289 Ca 0.00 -1.39 -0.06 0.00 -0.15 0.00 0.00 54.97 53.37 1tj0 s GLU 289 Cb 0.00 0.53 -0.01 0.00 -0.44 0.00 0.00 34.13 34.21 1tj0 s GLU 289 CO 0.00 -0.82 0.73 0.00 0.95 0.00 0.00 175.26 176.12 1tj0 n ALA 290 N -0.48 -2.21 -1.66 -0.84 0.00 -1.21 -4.82 120.51 109.28 1tj0 n ALA 290 Ca -0.03 -0.15 -0.48 0.00 0.00 0.00 0.00 53.44 52.78 1tj0 n ALA 290 Cb 0.61 -2.93 -0.05 0.00 0.00 0.00 0.00 19.45 17.08 1tj0 n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tj0 n ALA 291 N -4.12 0.92 0.01 0.00 0.00 -0.85 -4.87 120.51 111.59 1tj0 n ALA 291 Ca -0.22 0.41 0.03 0.00 0.00 0.00 0.00 53.44 53.66 1tj0 n ALA 291 Cb 0.65 -2.35 -0.11 0.00 0.00 0.00 0.00 19.45 17.64 1tj0 n ALA 291 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1tj0 n LEU 292 N 4.18 0.45 -4.34 0.00 4.77 -1.26 -0.94 117.00 119.86 1tj0 n LEU 292 Ca 0.19 0.19 -0.18 0.00 -0.03 0.00 0.00 56.01 56.18 1tj0 n LEU 292 Cb 0.27 0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 1tj0 n LEU 292 CO 0.66 0.12 -0.36 0.42 -1.33 0.00 0.00 177.39 176.90 1tj0 s THR 293 N -3.08 1.26 0.46 -5.08 -4.23 -1.26 -4.37 115.64 99.34 1tj0 s THR 293 Ca -0.05 -2.07 0.12 0.00 -1.18 0.00 0.00 61.69 58.50 1tj0 s THR 293 Cb 0.10 -2.26 0.28 0.00 1.34 0.00 0.00 72.50 71.96 1tj0 s THR 293 CO 0.84 -0.41 2.08 0.00 -0.54 0.00 0.00 174.62 176.59 1tj0 h ALA 294 N 2.49 1.89 -0.30 3.99 0.00 -1.96 -2.01 119.26 123.36 1tj0 h ALA 294 Ca -0.38 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 1tj0 h ALA 294 Cb 1.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1tj0 h ALA 294 CO 0.65 0.07 -0.47 0.00 0.00 0.00 0.00 179.25 179.50 1tj0 h ALA 295 N 1.83 0.46 -0.52 0.00 0.00 -1.99 -2.38 119.26 116.65 1tj0 h ALA 295 Ca 0.12 -0.48 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1tj0 h ALA 295 Cb 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1tj0 h ALA 295 CO -0.02 0.62 0.30 -0.44 0.00 0.00 0.00 179.25 179.70 1tj0 h ASP 296 N 0.62 0.46 -0.25 0.00 3.45 -1.78 -1.21 116.42 117.71 1tj0 h ASP 296 Ca 0.03 0.01 -0.13 0.00 0.43 0.00 0.00 57.03 57.37 1tj0 h ASP 296 Cb 1.07 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.75 1tj0 h ASP 296 CO 0.11 0.32 -0.32 0.00 -1.57 0.00 0.00 179.24 177.77 1tj0 h ALA 297 N 1.25 0.77 -0.36 3.45 0.00 -1.45 -1.69 119.26 121.24 1tj0 h ALA 297 Ca 0.22 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1tj0 h ALA 297 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1tj0 h ALA 297 CO -0.12 0.65 0.09 0.37 0.00 0.00 0.00 179.25 180.24 1tj0 h GLN 298 N 0.65 0.58 -0.62 0.00 5.75 -1.18 -1.33 115.11 118.96 1tj0 h GLN 298 Ca 0.07 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1tj0 h GLN 298 Cb 0.86 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.31 1tj0 h GLN 298 CO 0.08 0.62 0.34 0.00 -2.65 0.00 0.00 178.83 177.22 1tj0 h ALA 299 N 0.93 0.79 -0.66 3.38 0.00 -0.79 -1.91 119.26 121.00 1tj0 h ALA 299 Ca 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1tj0 h ALA 299 Cb 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1tj0 h ALA 299 CO 0.00 0.31 0.27 1.88 0.00 0.00 0.00 179.25 181.72 1tj0 h TYR 300 N 0.84 0.99 -0.80 0.00 0.05 -1.20 -1.02 116.97 115.83 1tj0 h TYR 300 Ca 0.22 -0.07 0.06 0.00 0.05 0.00 0.00 58.73 58.99 1tj0 h TYR 300 Cb 0.05 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 37.44 1tj0 h TYR 300 CO -0.01 0.77 0.52 1.98 -1.05 0.00 0.00 178.16 180.37 1tj0 h MET 301 N 0.92 0.84 0.20 4.88 4.05 -0.84 0.13 114.93 125.12 1tj0 h MET 301 Ca 0.22 -0.05 -0.32 0.00 -0.28 0.00 0.00 59.70 59.27 1tj0 h MET 301 Cb 0.19 -0.19 0.03 0.00 -0.80 0.00 0.00 31.60 30.83 1tj0 h MET 301 CO -0.02 0.56 -1.39 0.28 0.23 0.00 0.00 176.91 176.57 1tj0 h VAL 302 N 0.87 1.30 -0.84 -5.77 2.07 -0.97 -1.95 116.25 110.96 1tj0 h VAL 302 Ca 0.34 -2.66 0.05 0.00 0.82 0.00 0.00 66.70 65.25 1tj0 h VAL 302 Cb 0.23 2.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.88 1tj0 h VAL 302 CO -0.12 0.80 0.55 -1.28 0.02 0.00 0.00 177.57 177.54 1tj0 h SER 303 N 0.18 0.86 -0.13 0.57 0.87 -0.79 -0.51 113.55 114.60 1tj0 h SER 303 Ca -0.22 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.27 1tj0 h SER 303 Cb 2.07 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.84 1tj0 h SER 303 CO 0.26 0.58 -0.18 1.88 -0.53 0.00 0.00 176.83 178.84 1tj0 h TYR 304 N 0.99 0.43 -0.16 2.24 0.05 -0.67 -1.28 116.97 118.57 1tj0 h TYR 304 Ca 0.35 -0.14 0.04 0.00 0.05 0.00 0.00 58.73 59.03 1tj0 h TYR 304 Cb 0.11 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 1tj0 h TYR 304 CO -0.00 0.78 -0.10 1.96 -1.05 0.00 0.00 178.16 179.75 1tj0 h GLN 305 N -0.04 -0.09 -0.59 4.88 4.20 -1.19 -0.91 115.11 121.37 1tj0 h GLN 305 Ca 0.02 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.79 1tj0 h GLN 305 Cb 0.73 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.48 1tj0 h GLN 305 CO 0.04 -0.06 0.30 0.37 -0.67 0.00 0.00 178.83 178.81 1tj0 h GLN 306 N -0.09 0.54 -0.93 1.46 4.15 -1.12 -2.27 115.11 116.84 1tj0 h GLN 306 Ca 0.10 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1tj0 h GLN 306 Cb 0.24 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 1tj0 h GLN 306 CO -0.22 0.36 0.54 0.00 -1.93 0.00 0.00 178.83 177.58 1tj0 h ALA 307 N 1.32 1.19 -0.51 3.38 0.00 -0.52 -2.02 119.26 122.10 1tj0 h ALA 307 Ca 0.27 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1tj0 h ALA 307 Cb 0.19 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1tj0 h ALA 307 CO -0.19 0.66 -0.06 0.82 0.00 0.00 0.00 179.25 180.48 1tj0 h ILE 308 N 1.29 1.27 0.20 0.00 2.04 -0.72 0.12 117.51 121.71 1tj0 h ILE 308 Ca 0.33 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 65.02 1tj0 h ILE 308 Cb -0.03 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1tj0 h ILE 308 CO -0.06 0.42 -0.30 0.45 0.00 0.00 0.00 178.15 178.66 1tj0 h HIS 309 N 0.81 -0.80 -0.55 1.37 3.86 -1.14 0.21 115.15 118.91 1tj0 h HIS 309 Ca 0.14 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1tj0 h HIS 309 Cb 0.61 0.33 -0.03 0.00 1.06 0.00 0.00 27.41 29.38 1tj0 h HIS 309 CO 0.04 -0.41 0.35 0.00 0.86 0.00 0.00 177.93 178.77 1tj0 h ALA 310 N 0.07 0.70 -0.22 2.45 0.00 -1.07 -0.84 119.26 120.35 1tj0 h ALA 310 Ca 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1tj0 h ALA 310 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1tj0 h ALA 310 CO -0.12 0.16 -0.02 0.82 0.00 0.00 0.00 179.25 180.08 1tj0 h ILE 311 N 0.74 1.27 -0.90 0.00 2.04 -0.69 -1.87 117.51 118.10 1tj0 h ILE 311 Ca 0.20 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.13 1tj0 h ILE 311 Cb -0.05 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1tj0 h ILE 311 CO -0.04 0.30 0.59 1.23 0.00 0.00 0.00 178.15 180.22 1tj0 h GLY 312 N 0.16 1.28 1.30 5.37 0.00 -0.42 0.35 103.07 111.10 1tj0 h GLY 312 Ca 0.06 -0.45 -0.19 0.00 0.00 0.00 0.00 47.33 46.75 1tj0 h GLY 312 CO 0.02 0.41 -0.64 0.50 0.00 0.00 0.00 176.54 176.82 1tj0 h LYS 313 N 1.15 0.71 -0.05 4.80 1.57 -1.11 -1.84 116.57 121.81 1tj0 h LYS 313 Ca 0.35 -0.51 -0.11 0.00 -1.87 0.00 0.00 60.65 58.51 1tj0 h LYS 313 Cb -0.04 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1tj0 h LYS 313 CO -0.09 1.13 -0.48 0.00 -0.57 0.00 0.00 179.45 179.43 1tj0 h ALA 314 N 0.75 1.10 0.01 3.86 0.00 -0.97 -3.24 119.26 120.76 1tj0 h ALA 314 Ca -0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1tj0 h ALA 314 Cb 1.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1tj0 h ALA 314 CO 0.13 0.63 -0.00 1.03 0.00 0.00 0.00 179.25 181.03 1tj0 h SER 315 N 0.11 -0.01 -5.06 0.00 0.87 -0.02 -3.47 113.55 105.97 1tj0 h SER 315 Ca 0.00 -0.29 -0.34 0.00 -1.23 0.00 0.00 61.79 59.93 1tj0 h SER 315 Cb 0.89 0.00 0.11 0.00 -0.44 0.00 0.00 62.40 62.97 1tj0 h SER 315 CO 0.07 0.29 -0.58 -3.20 -0.53 0.00 0.00 176.83 172.88 1tj0 n ASN 316 N -4.95 -5.76 0.00 6.23 4.05 -0.72 -2.53 115.26 111.57 1tj0 n ASN 316 Ca -0.08 -0.45 0.00 0.00 0.45 0.00 0.00 54.58 54.50 1tj0 n ASN 316 Cb 0.16 -4.39 0.00 0.00 1.23 0.00 0.00 39.78 36.78 1tj0 n ASN 316 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1tj0 n GLY 317 N -1.77 0.74 0.30 8.20 0.00 -1.26 -4.93 105.19 106.47 1tj0 n GLY 317 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1tj0 n GLY 317 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1tj0 h ARG 318 N 4.12 0.00 0.00 1.61 3.08 -1.83 -3.48 114.38 117.88 1tj0 h ARG 318 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tj0 h ARG 318 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1tj0 h ARG 318 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1tj0 n GLY 319 N -1.20 -2.86 0.21 0.04 0.00 -1.25 -3.73 105.19 96.39 1tj0 n GLY 319 Ca -0.02 -1.70 0.08 0.00 0.00 0.00 0.00 46.02 44.38 1tj0 n GLY 319 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1tj0 h ILE 320 N 0.00 0.64 0.00 -0.61 3.07 -1.85 -0.77 117.51 118.00 1tj0 h ILE 320 Ca 0.00 -1.30 -0.14 0.00 1.55 0.00 0.00 64.86 64.97 1tj0 h ILE 320 Cb 0.00 1.86 -0.02 0.00 -0.27 0.00 0.00 36.82 38.39 1tj0 h ILE 320 CO 0.00 0.27 -0.97 -1.22 -1.05 0.00 0.00 178.15 175.18 1tj0 n TYR 321 N -3.41 0.96 0.03 0.16 4.02 -1.26 -4.44 117.16 113.22 1tj0 n TYR 321 Ca 0.00 0.41 -0.04 0.00 -0.01 0.00 0.00 57.90 58.26 1tj0 n TYR 321 Cb 0.47 -0.96 -0.10 0.00 -0.02 0.00 0.00 39.34 38.74 1tj0 n TYR 321 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1tj0 h GLU 322 N -1.00 0.00 -6.97 -0.72 4.39 -1.70 -3.47 114.58 105.12 1tj0 h GLU 322 Ca -0.21 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.03 1tj0 h GLU 322 Cb 0.97 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.67 1tj0 h GLU 322 CO -0.13 0.53 0.08 0.20 -1.16 0.00 0.00 179.01 178.53 1tj0 s GLY 323 N -4.85 1.61 0.70 -3.84 0.00 -0.30 -4.86 107.32 95.78 1tj0 s GLY 323 Ca -0.02 -0.85 -0.15 0.00 0.00 0.00 0.00 44.72 43.70 1tj0 s GLY 323 CO 0.81 -0.61 1.16 2.56 0.00 0.00 0.00 173.10 177.02 1tj0 s PRO 324 N -4.84 2.44 0.35 2.90 0.04 -1.26 -4.75 135.00 129.89 1tj0 s PRO 324 Ca 0.52 1.57 0.04 0.00 0.04 0.00 0.00 61.00 63.17 1tj0 s PRO 324 Cb -0.10 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1tj0 s PRO 324 CO 0.42 -1.56 0.15 0.41 0.04 0.00 0.00 177.00 176.46 1tj0 n GLY 325 N -0.07 3.30 3.35 0.56 0.00 -0.72 -4.03 105.19 107.57 1tj0 n GLY 325 Ca 0.12 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 1tj0 n GLY 325 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1tj0 s ILE 326 N -2.95 2.03 -0.06 -0.61 2.07 0.18 -1.48 121.20 120.39 1tj0 s ILE 326 Ca 0.21 -1.77 0.05 0.00 -1.41 0.00 0.00 60.65 57.72 1tj0 s ILE 326 Cb 0.01 -1.86 -0.02 0.00 0.13 0.00 0.00 42.46 40.73 1tj0 s ILE 326 CO 0.15 -0.07 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.44 1tj0 s SER 327 N -2.24 3.33 0.11 4.50 0.01 -0.13 -0.88 113.70 118.41 1tj0 s SER 327 Ca 0.13 -0.43 0.07 0.00 1.31 0.00 0.00 55.95 57.03 1tj0 s SER 327 Cb -0.09 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 1tj0 s SER 327 CO 0.06 0.27 -0.17 0.27 0.41 0.00 0.00 173.24 174.08 1tj0 s ILE 328 N -0.29 1.53 -0.26 1.44 -4.36 -0.18 -4.34 121.20 114.73 1tj0 s ILE 328 Ca 0.01 -1.62 -0.06 0.00 -0.26 0.00 0.00 60.65 58.72 1tj0 s ILE 328 Cb -0.13 -1.52 -0.00 0.00 1.25 0.00 0.00 42.46 42.06 1tj0 s ILE 328 CO 0.02 -0.23 0.04 -0.54 0.24 0.00 0.00 174.94 174.48 1tj0 s LYS 329 N -2.24 3.29 0.46 0.37 1.02 -1.26 -0.90 119.74 120.48 1tj0 s LYS 329 Ca 0.07 -0.71 0.20 0.00 0.02 0.00 0.00 55.97 55.56 1tj0 s LYS 329 Cb -0.08 -3.26 1.19 0.00 -0.52 0.00 0.00 37.83 35.15 1tj0 s LYS 329 CO 0.04 -0.32 1.90 -0.07 -0.92 0.00 0.00 175.35 175.98 1tj0 h LEU 330 N 8.20 0.28 -2.25 3.17 3.38 -1.98 -0.62 115.31 125.49 1tj0 h LEU 330 Ca -0.36 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1tj0 h LEU 330 Cb 1.15 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1tj0 h LEU 330 CO 0.60 0.12 -0.04 0.77 0.09 0.00 0.00 178.44 179.98 1tj0 h SER 331 N 0.28 0.00 1.16 -0.43 4.64 -1.94 -1.35 113.55 115.91 1tj0 h SER 331 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1tj0 h SER 331 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1tj0 h SER 331 CO -0.11 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 1tj0 h ALA 332 N 1.96 1.00 -0.01 5.18 0.00 -1.38 -2.26 119.26 123.75 1tj0 h ALA 332 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tj0 h ALA 332 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1tj0 h ALA 332 CO 0.01 0.00 -0.34 1.28 0.00 0.00 0.00 179.25 180.19 1tj0 n LEU 333 N -2.47 1.73 -3.77 0.00 4.77 -0.51 -4.34 117.00 112.42 1tj0 n LEU 333 Ca 0.03 -0.78 -0.13 0.00 -0.03 0.00 0.00 56.01 55.11 1tj0 n LEU 333 Cb 0.34 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.30 1tj0 n LEU 333 CO 0.26 0.33 -0.16 -2.28 -1.33 0.00 0.00 177.39 174.20 1tj0 s HIS 334 N -1.97 -0.23 0.15 -1.77 2.46 -1.24 -4.71 115.29 107.98 1tj0 s HIS 334 Ca 0.14 0.58 -0.31 0.00 0.47 0.00 0.00 55.06 55.95 1tj0 s HIS 334 Cb 0.14 0.02 -0.09 0.00 -0.13 0.00 0.00 32.58 32.52 1tj0 s HIS 334 CO 0.42 -0.16 1.50 -1.25 -2.47 0.00 0.00 174.74 172.78 1tj0 s PRO 335 N 0.73 4.26 -1.38 2.88 0.04 -1.26 -3.02 135.00 137.25 1tj0 s PRO 335 Ca -0.05 2.25 -0.08 0.00 0.04 0.00 0.00 61.00 63.16 1tj0 s PRO 335 Cb -0.07 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1tj0 s PRO 335 CO -0.04 -0.54 1.04 0.54 0.04 0.00 0.00 177.00 178.04 1tj0 n ARG 336 N 3.90 -6.64 -0.34 4.56 5.12 -0.12 -4.83 116.66 118.32 1tj0 n ARG 336 Ca 0.13 0.73 0.25 0.00 -1.93 0.00 0.00 57.85 57.03 1tj0 n ARG 336 Cb 0.40 -5.67 0.49 0.00 -1.16 0.00 0.00 32.46 26.52 1tj0 n ARG 336 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 1tj0 h TYR 337 N -2.29 0.89 -0.45 -1.55 3.20 -1.75 -1.61 116.97 113.41 1tj0 h TYR 337 Ca -0.58 0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.45 1tj0 h TYR 337 Cb 1.37 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 1tj0 h TYR 337 CO 0.51 -0.19 0.33 0.66 -1.64 0.00 0.00 178.16 177.83 1tj0 h SER 338 N 0.29 0.00 0.00 -2.11 4.64 -1.90 -1.29 113.55 113.18 1tj0 h SER 338 Ca 0.74 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.06 1tj0 h SER 338 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 1tj0 h SER 338 CO -0.59 0.00 -0.02 0.54 -0.87 0.00 0.00 176.83 175.89 1tj0 n ARG 339 N -4.34 2.07 -2.00 4.77 1.74 -0.63 -4.98 116.66 113.28 1tj0 n ARG 339 Ca 0.08 -1.77 -0.38 0.00 -0.77 0.00 0.00 57.85 55.01 1tj0 n ARG 339 Cb 0.53 -1.11 0.01 0.00 -1.02 0.00 0.00 32.46 30.88 1tj0 n ARG 339 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tj0 s ALA 340 N -1.52 2.99 0.25 7.54 0.00 -0.49 -5.01 121.76 125.52 1tj0 s ALA 340 Ca 0.11 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.26 1tj0 s ALA 340 Cb 0.09 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1tj0 s ALA 340 CO 0.01 -1.01 0.43 -0.65 0.00 0.00 0.00 175.76 174.54 1tj0 s GLN 341 N -2.67 3.49 0.21 0.00 -1.52 -1.26 -4.97 119.66 112.94 1tj0 s GLN 341 Ca 0.65 -0.43 -0.12 0.00 -1.95 0.00 0.00 55.36 53.51 1tj0 s GLN 341 Cb -0.36 -2.79 0.26 0.00 -0.22 0.00 0.00 33.01 29.89 1tj0 s GLN 341 CO 0.44 0.33 1.65 -0.92 -0.25 0.00 0.00 175.29 176.54 1tj0 h TYR 342 N 1.45 -0.18 -0.39 0.91 3.20 -2.00 -2.54 116.97 117.41 1tj0 h TYR 342 Ca -0.49 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.34 1tj0 h TYR 342 Cb 1.21 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.64 1tj0 h TYR 342 CO 0.52 -0.22 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.30 1tj0 h ASP 343 N 0.05 0.75 -0.04 -2.11 3.45 -1.99 -2.18 116.42 114.36 1tj0 h ASP 343 Ca 0.30 -0.35 -0.12 0.00 0.43 0.00 0.00 57.03 57.29 1tj0 h ASP 343 Cb 0.48 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 1tj0 h ASP 343 CO -0.57 0.93 -0.34 0.03 -1.57 0.00 0.00 179.24 177.72 1tj0 h ARG 344 N 0.56 0.52 -0.13 3.56 2.47 -1.94 -1.99 114.38 117.44 1tj0 h ARG 344 Ca 0.10 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.57 1tj0 h ARG 344 Cb 0.59 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1tj0 h ARG 344 CO 0.04 0.79 -0.01 0.28 0.56 0.00 0.00 179.97 181.63 1tj0 h VAL 345 N 0.44 1.26 -0.82 2.04 2.07 -1.22 -0.58 116.25 119.44 1tj0 h VAL 345 Ca 0.05 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1tj0 h VAL 345 Cb 0.80 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1tj0 h VAL 345 CO 0.07 0.25 0.51 0.24 0.02 0.00 0.00 177.57 178.65 1tj0 h MET 346 N -0.05 1.10 -0.09 1.57 2.86 -1.42 0.78 114.93 119.67 1tj0 h MET 346 Ca 0.04 -0.09 -0.19 0.00 -2.06 0.00 0.00 59.70 57.40 1tj0 h MET 346 Cb 0.38 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1tj0 h MET 346 CO 0.01 0.75 -0.72 0.93 1.06 0.00 0.00 176.91 178.94 1tj0 h GLU 347 N 1.12 0.45 0.00 1.72 5.08 -1.15 -3.33 114.58 118.47 1tj0 h GLU 347 Ca 0.30 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1tj0 h GLU 347 Cb -0.07 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1tj0 h GLU 347 CO -0.06 1.00 -1.27 0.39 -1.00 0.00 0.00 179.01 178.07 1tj0 n GLU 348 N -3.85 0.11 0.02 2.33 1.02 -0.24 -4.58 120.64 115.44 1tj0 n GLU 348 Ca -0.05 0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1tj0 n GLU 348 Cb 0.70 -0.82 -0.09 0.00 -0.02 0.00 0.00 31.44 31.22 1tj0 n GLU 348 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1tj0 h LEU 349 N -0.11 -0.07 -0.38 -4.62 6.46 0.37 -3.32 115.31 113.63 1tj0 h LEU 349 Ca -0.12 -0.41 0.07 0.00 -0.12 0.00 0.00 57.88 57.30 1tj0 h LEU 349 Cb 1.13 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 41.01 1tj0 h LEU 349 CO -0.05 0.39 -0.00 0.22 -0.62 0.00 0.00 178.44 178.37 1tj0 h TYR 350 N -0.55 -0.03 -0.58 1.25 5.03 -1.15 0.27 116.97 121.20 1tj0 h TYR 350 Ca -0.01 0.03 0.11 0.00 2.58 0.00 0.00 58.73 61.44 1tj0 h TYR 350 Cb 0.48 0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.80 1tj0 h TYR 350 CO 0.08 -0.08 0.40 -1.35 -1.32 0.00 0.00 178.16 175.89 1tj0 h PRO 351 N 0.10 0.30 -0.22 1.82 0.11 -1.74 -1.15 132.00 131.22 1tj0 h PRO 351 Ca 0.19 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 66.08 1tj0 h PRO 351 Cb 0.26 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.31 1tj0 h PRO 351 CO -0.32 0.20 -0.64 0.00 -0.21 0.00 0.00 178.00 177.04 1tj0 h ARG 352 N 0.31 0.81 0.12 1.05 3.08 -1.08 -2.61 114.38 116.07 1tj0 h ARG 352 Ca 0.27 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 1tj0 h ARG 352 Cb 0.66 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1tj0 h ARG 352 CO -0.07 1.21 -0.06 1.25 -1.07 0.00 0.00 179.97 181.23 1tj0 h LEU 353 N 0.56 -0.14 -0.74 3.04 5.85 -0.77 -1.76 115.31 121.36 1tj0 h LEU 353 Ca -0.02 -0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.76 1tj0 h LEU 353 Cb 1.26 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.21 1tj0 h LEU 353 CO 0.14 0.02 0.18 0.50 -0.34 0.00 0.00 178.44 178.94 1tj0 h LYS 354 N -0.29 0.27 -0.38 1.25 3.64 -1.33 -1.50 116.57 118.24 1tj0 h LYS 354 Ca -0.02 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 1tj0 h LYS 354 Cb 0.23 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1tj0 h LYS 354 CO 0.03 0.18 -0.33 1.03 -2.27 0.00 0.00 179.45 178.09 1tj0 h SER 355 N 0.27 0.94 -0.35 4.20 0.87 -1.18 -1.07 113.55 117.24 1tj0 h SER 355 Ca 0.42 -0.45 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 1tj0 h SER 355 Cb 0.72 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 1tj0 h SER 355 CO -0.51 1.20 0.05 -0.07 -0.53 0.00 0.00 176.83 176.96 1tj0 h LEU 356 N 0.69 0.63 -0.11 2.23 3.38 -1.06 -2.52 115.31 118.55 1tj0 h LEU 356 Ca 0.07 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1tj0 h LEU 356 Cb 0.91 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1tj0 h LEU 356 CO 0.08 0.67 -0.27 0.74 0.09 0.00 0.00 178.44 179.75 1tj0 h THR 357 N 0.64 1.39 -0.78 0.22 2.02 -0.93 -0.25 112.91 115.23 1tj0 h THR 357 Ca 0.14 -1.59 0.09 0.00 0.77 0.00 0.00 66.41 65.83 1tj0 h THR 357 Cb 0.33 2.13 -0.07 0.00 -1.74 0.00 0.00 68.15 68.80 1tj0 h THR 357 CO 0.01 0.46 0.43 -0.07 0.37 0.00 0.00 175.52 176.72 1tj0 h LEU 358 N -0.06 0.60 -0.41 2.58 3.38 -1.23 0.12 115.31 120.28 1tj0 h LEU 358 Ca -0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1tj0 h LEU 358 Cb 0.88 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1tj0 h LEU 358 CO 0.06 0.34 0.19 0.25 0.09 0.00 0.00 178.44 179.37 1tj0 h LEU 359 N 0.72 0.54 -1.15 1.67 5.85 -1.16 -1.23 115.31 120.55 1tj0 h LEU 359 Ca 0.38 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.01 1tj0 h LEU 359 Cb 0.36 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1tj0 h LEU 359 CO -0.25 0.52 0.58 0.00 -0.34 0.00 0.00 178.44 178.95 1tj0 h ALA 360 N 1.04 1.45 -0.38 1.25 0.00 -0.24 -1.89 119.26 120.50 1tj0 h ALA 360 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1tj0 h ALA 360 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1tj0 h ALA 360 CO -0.02 0.45 -0.21 -0.09 0.00 0.00 0.00 179.25 179.38 1tj0 h ARG 361 N 1.09 0.74 -0.50 0.00 1.12 -0.46 0.39 114.38 116.76 1tj0 h ARG 361 Ca 0.36 -0.29 -0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1tj0 h ARG 361 Cb 0.05 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 29.95 1tj0 h ARG 361 CO -0.11 0.89 0.29 1.96 -3.11 0.00 0.00 179.97 179.89 1tj0 h GLN 362 N 0.65 0.68 -0.01 0.20 4.20 -0.42 -1.63 115.11 118.78 1tj0 h GLN 362 Ca 0.09 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1tj0 h GLN 362 Cb 0.71 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1tj0 h GLN 362 CO 0.05 0.48 -0.38 0.66 -0.67 0.00 0.00 178.83 178.98 1tj0 n TYR 363 N -4.43 0.00 -3.67 2.96 4.02 -0.98 -4.97 117.16 110.09 1tj0 n TYR 363 Ca 0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.71 1tj0 n TYR 363 Cb 0.08 -0.15 0.03 0.00 -0.02 0.00 0.00 39.34 39.29 1tj0 n TYR 363 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1tj0 n ASP 364 N -0.90 -2.02 -4.52 7.72 2.03 0.02 -4.54 116.55 114.34 1tj0 n ASP 364 Ca 0.10 -0.84 -0.27 0.00 0.52 0.00 0.00 54.79 54.29 1tj0 n ASP 364 Cb 0.35 -4.03 -0.10 0.00 -0.72 0.00 0.00 41.12 36.62 1tj0 n ASP 364 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1tj0 s ILE 365 N -3.64 2.93 0.31 5.18 -4.36 -0.56 -3.38 121.20 117.68 1tj0 s ILE 365 Ca 0.09 -1.73 -0.29 0.00 -0.26 0.00 0.00 60.65 58.47 1tj0 s ILE 365 Cb -0.03 -2.42 -0.11 0.00 1.25 0.00 0.00 42.46 41.16 1tj0 s ILE 365 CO 0.82 -0.08 1.44 -0.83 0.24 0.00 0.00 174.94 176.53 1tj0 s GLY 366 N -2.68 2.65 -0.21 6.27 0.00 -1.26 -4.52 107.32 107.57 1tj0 s GLY 366 Ca 0.23 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.37 1tj0 s GLY 366 CO 0.13 2.22 -0.06 -1.50 0.00 0.00 0.00 173.10 173.89 1tj0 s ILE 367 N -0.63 1.41 -0.16 0.90 2.07 -0.76 -0.64 121.20 123.38 1tj0 s ILE 367 Ca 0.55 -0.99 -0.08 0.00 -1.41 0.00 0.00 60.65 58.73 1tj0 s ILE 367 Cb -0.44 -1.62 -0.04 0.00 0.13 0.00 0.00 42.46 40.50 1tj0 s ILE 367 CO 0.52 0.02 0.10 0.21 -1.91 0.00 0.00 174.94 173.89 1tj0 s ASN 368 N 1.47 6.00 -0.51 4.50 2.47 -0.06 -0.57 114.94 128.24 1tj0 s ASN 368 Ca -0.03 0.24 -0.21 0.00 0.42 0.00 0.00 52.86 53.28 1tj0 s ASN 368 Cb -0.17 -1.99 0.05 0.00 -1.45 0.00 0.00 41.25 37.68 1tj0 s ASN 368 CO -0.07 0.25 0.74 -0.63 -3.72 0.00 0.00 177.10 173.68 1tj0 s ILE 369 N -0.10 4.69 0.45 -5.21 1.01 -0.09 -1.01 121.20 120.93 1tj0 s ILE 369 Ca 0.09 -0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.38 1tj0 s ILE 369 Cb -0.12 -4.37 -0.08 0.00 0.01 0.00 0.00 42.46 37.90 1tj0 s ILE 369 CO 0.01 -0.88 1.40 -1.81 0.00 0.00 0.00 174.94 173.65 1tj0 s ASP 370 N 2.63 5.93 -0.02 3.58 -0.00 -0.08 -1.60 116.67 127.10 1tj0 s ASP 370 Ca 0.22 2.86 -0.19 0.00 -0.00 0.00 0.00 52.55 55.44 1tj0 s ASP 370 Cb -0.16 -2.65 -0.05 0.00 -0.00 0.00 0.00 42.92 40.06 1tj0 s ASP 370 CO 0.16 -1.13 0.55 0.00 -0.00 0.00 0.00 175.17 174.75 1tj0 s ALA 371 N -1.22 3.51 0.00 5.23 0.00 -1.26 -4.62 121.76 123.40 1tj0 s ALA 371 Ca 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1tj0 s ALA 371 Cb -0.42 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1tj0 s ALA 371 CO 0.54 0.18 0.00 0.39 0.00 0.00 0.00 175.76 176.88 1tj0 n GLU 372 N 2.74 0.00 -2.36 0.00 1.02 -1.26 -4.96 120.64 115.83 1tj0 n GLU 372 Ca -0.08 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.73 1tj0 n GLU 372 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.92 1tj0 n GLU 372 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1tj0 s GLU 373 N 3.91 3.61 0.47 3.49 1.03 -1.26 -4.93 118.70 125.02 1tj0 s GLU 373 Ca 0.00 1.32 0.14 0.00 0.03 0.00 0.00 54.97 56.46 1tj0 s GLU 373 Cb 0.00 -2.07 1.08 0.00 -0.80 0.00 0.00 34.13 32.34 1tj0 s GLU 373 CO 0.00 -0.58 2.05 0.66 -1.33 0.00 0.00 175.26 176.06 1tj0 h SER 374 N 1.15 0.05 0.25 0.83 4.64 -1.99 -1.61 113.55 116.87 1tj0 h SER 374 Ca -0.49 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1tj0 h SER 374 Cb 1.22 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1tj0 h SER 374 CO 0.58 0.14 0.00 -0.90 -0.87 0.00 0.00 176.83 175.78 1tj0 n ASP 375 N -4.41 0.00 -0.91 4.97 3.85 -1.26 -2.14 116.55 116.66 1tj0 n ASP 375 Ca -0.02 -0.43 0.12 0.00 -0.71 0.00 0.00 54.79 53.74 1tj0 n ASP 375 Cb 0.18 -0.15 0.11 0.00 -1.35 0.00 0.00 41.12 39.90 1tj0 n ASP 375 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1tj0 n ARG 376 N -1.15 2.22 -0.01 0.11 5.12 -0.61 -4.59 116.66 117.75 1tj0 n ARG 376 Ca 0.16 -1.82 -0.09 0.00 -1.93 0.00 0.00 57.85 54.16 1tj0 n ARG 376 Cb 0.15 -1.46 -0.03 0.00 -1.16 0.00 0.00 32.46 29.95 1tj0 n ARG 376 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1tj0 h LEU 377 N 4.44 -0.28 -0.59 0.55 5.85 -1.52 -2.13 115.31 121.64 1tj0 h LEU 377 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1tj0 h LEU 377 Cb 0.96 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1tj0 h LEU 377 CO 0.00 -0.12 0.31 -0.33 -0.34 0.00 0.00 178.44 177.97 1tj0 h GLU 378 N -0.09 0.84 -0.08 1.25 4.39 -1.81 -1.52 114.58 117.55 1tj0 h GLU 378 Ca 0.08 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 1tj0 h GLU 378 Cb 0.21 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1tj0 h GLU 378 CO -0.18 0.65 -0.56 0.97 -1.16 0.00 0.00 179.01 178.72 1tj0 h ILE 379 N 0.81 1.37 -0.52 3.13 6.09 -1.84 -2.26 117.51 124.28 1tj0 h ILE 379 Ca 0.21 -1.89 -0.04 0.00 -1.37 0.00 0.00 64.86 61.77 1tj0 h ILE 379 Cb 0.07 1.93 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 1tj0 h ILE 379 CO -0.03 0.56 0.17 0.77 -3.07 0.00 0.00 178.15 176.55 1tj0 h SER 380 N 0.20 0.71 0.19 2.19 4.64 -0.72 -1.82 113.55 118.94 1tj0 h SER 380 Ca -0.00 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.09 1tj0 h SER 380 Cb 1.05 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1tj0 h SER 380 CO 0.09 0.67 -0.48 -0.07 -0.87 0.00 0.00 176.83 176.17 1tj0 h LEU 381 N 0.75 0.36 -0.70 5.97 3.38 -0.88 -1.36 115.31 122.84 1tj0 h LEU 381 Ca 0.17 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1tj0 h LEU 381 Cb 0.21 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1tj0 h LEU 381 CO -0.01 0.79 -0.23 0.44 0.09 0.00 0.00 178.44 179.52 1tj0 h ASP 382 N 0.27 0.77 -0.25 -0.43 3.45 -1.04 -1.72 116.42 117.47 1tj0 h ASP 382 Ca 0.01 -0.28 -0.16 0.00 0.43 0.00 0.00 57.03 57.04 1tj0 h ASP 382 Cb 0.95 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 1tj0 h ASP 382 CO 0.08 0.98 -0.46 -0.07 -1.57 0.00 0.00 179.24 178.19 1tj0 h LEU 383 N 0.66 0.84 -0.29 1.55 3.38 -1.16 -2.97 115.31 117.32 1tj0 h LEU 383 Ca 0.09 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.54 1tj0 h LEU 383 Cb 0.74 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1tj0 h LEU 383 CO 0.06 1.22 0.16 0.25 0.09 0.00 0.00 178.44 180.22 1tj0 h LEU 384 N 0.50 0.25 -0.15 1.67 6.46 -1.19 -2.03 115.31 120.83 1tj0 h LEU 384 Ca 0.01 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1tj0 h LEU 384 Cb 1.07 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.91 1tj0 h LEU 384 CO 0.10 0.19 -0.12 -0.08 -0.62 0.00 0.00 178.44 177.91 1tj0 h GLU 385 N 0.33 -0.13 -0.18 1.25 4.57 -1.32 -0.81 114.58 118.30 1tj0 h GLU 385 Ca 0.12 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1tj0 h GLU 385 Cb 0.02 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1tj0 h GLU 385 CO -0.07 -0.09 0.04 -0.22 -1.18 0.00 0.00 179.01 177.50 1tj0 h LYS 386 N -0.13 0.29 -0.64 1.92 3.64 -1.48 -2.61 116.57 117.56 1tj0 h LYS 386 Ca 0.09 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1tj0 h LYS 386 Cb 0.27 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1tj0 h LYS 386 CO -0.23 0.43 0.43 1.25 -2.27 0.00 0.00 179.45 179.06 1tj0 h LEU 387 N 0.11 0.38 -0.90 5.20 5.85 -1.11 -1.82 115.31 123.01 1tj0 h LEU 387 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1tj0 h LEU 387 Cb 0.27 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1tj0 h LEU 387 CO 0.00 0.23 0.00 0.00 -0.34 0.00 0.00 178.44 178.33 1tj0 n PHE 389 N -2.86 0.82 -2.02 0.00 3.01 -0.69 -4.87 117.46 110.85 1tj0 n PHE 389 Ca 0.02 -0.51 -0.42 0.00 1.01 0.00 0.00 57.45 57.55 1tj0 n PHE 389 Cb 0.35 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.76 1tj0 n PHE 389 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1tj0 s GLU 390 N -1.07 4.21 0.35 -1.08 0.41 -1.08 -4.90 118.70 115.53 1tj0 s GLU 390 Ca 0.39 2.20 0.11 0.00 -0.41 0.00 0.00 54.97 57.27 1tj0 s GLU 390 Cb 0.21 -3.77 0.91 0.00 -1.78 0.00 0.00 34.13 29.69 1tj0 s GLU 390 CO 0.26 -0.76 1.79 -1.35 -0.49 0.00 0.00 175.26 174.71 1tj0 h PRO 391 N 8.79 0.57 0.00 0.39 0.11 -1.92 -0.37 132.00 139.58 1tj0 h PRO 391 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1tj0 h PRO 391 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1tj0 h PRO 391 CO 0.94 0.38 0.00 0.39 -0.21 0.00 0.00 178.00 179.50 1tj0 n GLU 392 N -4.69 0.18 -0.06 1.05 1.02 -1.26 -2.46 120.64 114.41 1tj0 n GLU 392 Ca 0.23 0.40 0.10 0.00 -0.02 0.00 0.00 57.16 57.88 1tj0 n GLU 392 Cb 0.68 -1.83 0.12 0.00 -0.02 0.00 0.00 31.44 30.40 1tj0 n GLU 392 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1tj0 n LEU 393 N -2.17 2.93 -4.76 -4.62 4.77 -0.16 -4.97 117.00 108.02 1tj0 n LEU 393 Ca 0.02 -1.18 -0.41 0.00 -0.03 0.00 0.00 56.01 54.41 1tj0 n LEU 393 Cb 0.23 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1tj0 n LEU 393 CO 0.20 0.55 0.96 0.00 -1.33 0.00 0.00 177.39 177.77 1tj0 s ALA 394 N -1.61 3.50 0.00 -1.18 0.00 -1.03 -2.11 121.76 119.32 1tj0 s ALA 394 Ca 0.28 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1tj0 s ALA 394 Cb 0.18 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1tj0 s ALA 394 CO 0.27 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1tj0 n GLY 395 N 1.04 0.82 3.51 0.00 0.00 -1.26 -5.01 105.19 104.28 1tj0 n GLY 395 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1tj0 n GLY 395 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1tj0 s TRP 396 N -3.42 2.97 -0.18 1.61 -0.00 -0.90 -5.01 118.94 114.01 1tj0 s TRP 396 Ca 0.00 -0.25 0.16 0.00 -0.00 0.00 0.00 56.10 56.01 1tj0 s TRP 396 Cb 0.00 -1.87 0.42 0.00 -0.00 0.00 0.00 33.47 32.02 1tj0 s TRP 396 CO 0.00 0.05 1.30 0.09 -0.00 0.00 0.00 176.95 178.39 1tj0 n ASN 397 N 3.14 2.87 -0.09 5.86 3.02 -1.26 -4.66 115.26 124.15 1tj0 n ASN 397 Ca -0.18 -3.24 0.14 0.00 -0.03 0.00 0.00 54.58 51.27 1tj0 n ASN 397 Cb 0.53 -0.51 0.53 0.00 -0.61 0.00 0.00 39.78 39.71 1tj0 n ASN 397 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tj0 n GLY 398 N -1.03 -1.04 3.68 7.41 0.00 -1.26 -4.42 105.19 108.53 1tj0 n GLY 398 Ca 0.21 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1tj0 n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tj0 s ILE 399 N -2.64 4.00 0.10 -0.61 1.01 -1.26 -1.84 121.20 119.95 1tj0 s ILE 399 Ca 0.23 1.29 0.05 0.00 0.00 0.00 0.00 60.65 62.23 1tj0 s ILE 399 Cb 0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1tj0 s ILE 399 CO 0.52 -0.05 -0.01 -0.83 0.00 0.00 0.00 174.94 174.57 1tj0 s GLY 400 N 2.03 1.90 -0.15 6.18 0.00 0.26 -1.73 107.32 115.80 1tj0 s GLY 400 Ca 0.60 -1.14 -0.09 0.00 0.00 0.00 0.00 44.72 44.09 1tj0 s GLY 400 CO 0.22 -1.13 0.37 -0.12 0.00 0.00 0.00 173.10 172.45 1tj0 s PHE 401 N -1.32 -0.54 0.06 1.90 5.36 -0.28 -0.92 117.98 122.25 1tj0 s PHE 401 Ca 0.25 1.17 -0.24 0.00 -0.96 0.00 0.00 56.93 57.15 1tj0 s PHE 401 Cb -0.11 0.22 -0.06 0.00 -0.34 0.00 0.00 43.02 42.72 1tj0 s PHE 401 CO 0.18 -0.31 0.73 0.08 -1.46 0.00 0.00 175.22 174.43 1tj0 s VAL 402 N 1.32 4.71 0.00 3.12 1.01 -0.63 -2.10 120.40 127.83 1tj0 s VAL 402 Ca -0.09 1.56 0.08 0.00 0.00 0.00 0.00 61.98 63.53 1tj0 s VAL 402 Cb -0.09 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1tj0 s VAL 402 CO -0.11 0.40 -0.25 0.27 0.00 0.00 0.00 175.10 175.41 1tj0 s ILE 403 N -0.28 1.96 -0.34 2.22 -4.36 -0.48 -4.54 121.20 115.39 1tj0 s ILE 403 Ca 0.36 -1.15 -0.09 0.00 -0.26 0.00 0.00 60.65 59.51 1tj0 s ILE 403 Cb -0.20 -1.64 0.01 0.00 1.25 0.00 0.00 42.46 41.87 1tj0 s ILE 403 CO 0.22 0.46 0.16 -1.10 0.24 0.00 0.00 174.94 174.93 1tj0 s GLN 404 N -0.81 3.04 0.34 0.37 -0.21 -1.26 -1.80 119.66 119.33 1tj0 s GLN 404 Ca 0.10 -0.92 0.25 0.00 0.02 0.00 0.00 55.36 54.81 1tj0 s GLN 404 Cb -0.09 -3.59 1.19 0.00 1.00 0.00 0.00 33.01 31.51 1tj0 s GLN 404 CO 0.00 -0.55 1.76 0.00 -2.12 0.00 0.00 175.29 174.38 1tj0 h ALA 405 N 8.35 1.00 0.00 6.09 0.00 0.38 -2.55 119.26 132.54 1tj0 h ALA 405 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1tj0 h ALA 405 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1tj0 h ALA 405 CO 0.63 0.00 0.00 2.48 0.00 0.00 0.00 179.25 182.36 1tj0 n TYR 406 N -2.37 0.00 -3.17 0.00 0.18 -0.61 -4.56 117.16 106.62 1tj0 n TYR 406 Ca 0.00 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.40 1tj0 n TYR 406 Cb 0.15 -0.38 -0.06 0.00 -0.38 0.00 0.00 39.34 38.66 1tj0 n TYR 406 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1tj0 s GLN 407 N -2.77 4.28 0.53 -3.48 -0.21 -0.96 -1.51 119.66 115.55 1tj0 s GLN 407 Ca 0.16 0.85 0.20 0.00 0.02 0.00 0.00 55.36 56.59 1tj0 s GLN 407 Cb 0.15 -3.13 1.42 0.00 1.00 0.00 0.00 33.01 32.45 1tj0 s GLN 407 CO 0.37 0.55 2.17 0.87 -2.12 0.00 0.00 175.29 177.12 1tj0 h LYS 408 N 4.12 0.00 0.00 2.91 1.57 -1.68 -2.68 116.57 120.81 1tj0 h LYS 408 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1tj0 h LYS 408 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1tj0 h LYS 408 CO 0.65 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 179.55 1tj0 h ARG 409 N 0.00 0.00 -0.52 3.15 3.08 -1.81 -3.39 114.38 114.88 1tj0 h ARG 409 Ca -0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 1tj0 h ARG 409 Cb 0.04 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.99 1tj0 h ARG 409 CO 0.00 0.00 -0.34 0.00 -1.07 0.00 0.00 179.97 178.56 1tj0 h PRO 411 N -0.20 0.29 0.04 0.00 0.11 -1.84 -0.76 132.00 129.65 1tj0 h PRO 411 Ca 0.21 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 66.07 1tj0 h PRO 411 Cb 0.55 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1tj0 h PRO 411 CO -0.63 0.19 -1.03 -0.07 -0.21 0.00 0.00 178.00 176.25 1tj0 h LEU 412 N 0.30 0.29 -0.96 2.35 -0.00 -1.11 -2.39 115.31 113.80 1tj0 h LEU 412 Ca 0.18 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.88 57.77 1tj0 h LEU 412 Cb 0.33 -0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 40.86 1tj0 h LEU 412 CO -0.04 1.14 0.48 0.58 -0.00 0.00 0.00 178.44 180.61 1tj0 h VAL 413 N 0.09 1.25 -0.60 1.22 2.07 -0.14 -1.98 116.25 118.16 1tj0 h VAL 413 Ca -0.07 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1tj0 h VAL 413 Cb 1.71 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1tj0 h VAL 413 CO 0.16 0.28 0.37 0.40 0.02 0.00 0.00 177.57 178.80 1tj0 h ILE 414 N 1.22 1.17 -0.74 4.57 2.04 -0.87 0.96 117.51 125.86 1tj0 h ILE 414 Ca 0.31 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1tj0 h ILE 414 Cb 0.02 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1tj0 h ILE 414 CO -0.05 0.17 0.49 0.44 0.00 0.00 0.00 178.15 179.20 1tj0 h ASP 415 N 0.81 0.84 -0.31 1.72 3.32 -1.10 0.45 116.42 122.14 1tj0 h ASP 415 Ca 0.21 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1tj0 h ASP 415 Cb -0.04 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1tj0 h ASP 415 CO -0.04 0.61 -0.09 0.22 -1.72 0.00 0.00 179.24 178.22 1tj0 h TYR 416 N 1.00 0.68 -0.59 4.55 3.20 -0.72 -2.59 116.97 122.51 1tj0 h TYR 416 Ca 0.27 -0.15 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 1tj0 h TYR 416 Cb -0.11 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1tj0 h TYR 416 CO -0.00 0.80 0.03 -0.07 -1.64 0.00 0.00 178.16 177.28 1tj0 h LEU 417 N 0.37 0.96 -0.30 2.82 3.38 -0.03 -0.27 115.31 122.25 1tj0 h LEU 417 Ca 0.08 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1tj0 h LEU 417 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1tj0 h LEU 417 CO 0.03 1.00 0.19 0.40 0.09 0.00 0.00 178.44 180.15 1tj0 h ILE 418 N 0.92 1.06 -0.48 1.22 2.04 -0.89 -0.53 117.51 120.85 1tj0 h ILE 418 Ca 0.17 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1tj0 h ILE 418 Cb 0.49 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1tj0 h ILE 418 CO 0.02 0.07 0.15 -0.78 0.00 0.00 0.00 178.15 177.61 1tj0 h ASP 419 N 0.39 0.65 -0.24 1.72 1.82 -1.13 -2.39 116.42 117.23 1tj0 h ASP 419 Ca 0.11 -0.09 -0.16 0.00 -0.39 0.00 0.00 57.03 56.50 1tj0 h ASP 419 Cb -0.03 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.80 1tj0 h ASP 419 CO -0.03 0.63 -0.43 0.25 -1.61 0.00 0.00 179.24 178.05 1tj0 h LEU 420 N 0.70 0.86 -0.72 2.28 5.85 -0.37 -1.58 115.31 122.32 1tj0 h LEU 420 Ca 0.16 -0.41 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1tj0 h LEU 420 Cb 0.21 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1tj0 h LEU 420 CO -0.01 1.17 0.08 0.00 -0.34 0.00 0.00 178.44 179.34 1tj0 h ALA 421 N 0.87 0.94 0.48 1.25 0.00 -0.99 -0.16 119.26 121.65 1tj0 h ALA 421 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1tj0 h ALA 421 Cb 1.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1tj0 h ALA 421 CO 0.10 0.65 -0.23 1.15 0.00 0.00 0.00 179.25 180.92 1tj0 h THR 422 N 0.99 0.52 -0.04 0.00 2.02 -1.31 -0.54 112.91 114.54 1tj0 h THR 422 Ca 0.19 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 67.17 1tj0 h THR 422 Cb 0.46 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1tj0 h THR 422 CO 0.02 0.02 -0.44 0.03 0.37 0.00 0.00 175.52 175.52 1tj0 h ARG 423 N -0.71 0.09 -0.02 6.66 3.08 -1.20 -2.58 114.38 119.70 1tj0 h ARG 423 Ca -0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1tj0 h ARG 423 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1tj0 h ARG 423 CO 0.11 0.52 -0.01 -1.13 -1.07 0.00 0.00 179.97 178.39 1tj0 n SER 424 N -4.01 2.12 -3.45 7.04 3.41 -0.08 -4.98 113.62 113.67 1tj0 n SER 424 Ca -0.02 -1.70 -0.20 0.00 -0.26 0.00 0.00 58.87 56.70 1tj0 n SER 424 Cb 0.48 0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.47 1tj0 n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tj0 n ARG 425 N 0.65 -1.52 -3.65 4.33 1.74 -0.27 -4.86 116.66 113.08 1tj0 n ARG 425 Ca 0.17 0.83 -0.10 0.00 -0.77 0.00 0.00 57.85 57.97 1tj0 n ARG 425 Cb 0.46 -4.70 -0.04 0.00 -1.02 0.00 0.00 32.46 27.16 1tj0 n ARG 425 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1tj0 s ARG 426 N -4.80 1.29 -0.27 5.56 1.70 -0.83 -4.52 118.95 117.09 1tj0 s ARG 426 Ca 0.31 -0.75 -0.10 0.00 -0.47 0.00 0.00 55.73 54.71 1tj0 s ARG 426 Cb -0.09 0.52 -0.05 0.00 -0.57 0.00 0.00 34.95 34.77 1tj0 s ARG 426 CO 0.81 -0.54 0.17 0.50 -1.08 0.00 0.00 175.30 175.16 1tj0 s ARG 427 N -3.83 3.90 0.12 3.89 3.52 -1.26 -4.56 118.95 120.71 1tj0 s ARG 427 Ca 0.06 -0.35 -0.21 0.00 -0.13 0.00 0.00 55.73 55.10 1tj0 s ARG 427 Cb -0.00 -3.60 -0.07 0.00 -1.56 0.00 0.00 34.95 29.72 1tj0 s ARG 427 CO -0.07 -0.18 0.64 -0.51 -0.81 0.00 0.00 175.30 174.37 1tj0 s LEU 428 N 1.73 4.52 -0.34 -0.88 1.43 -0.64 -4.61 118.68 119.89 1tj0 s LEU 428 Ca 0.07 1.37 -0.24 0.00 -1.03 0.00 0.00 54.13 54.30 1tj0 s LEU 428 Cb -0.16 -3.10 0.01 0.00 0.03 0.00 0.00 46.19 42.97 1tj0 s LEU 428 CO 0.10 0.22 0.85 -0.04 0.23 0.00 0.00 176.35 177.71 1tj0 s MET 429 N -1.26 3.89 -0.23 1.70 -1.94 -0.71 -0.28 119.30 120.48 1tj0 s MET 429 Ca 0.33 0.56 0.02 0.00 -1.71 0.00 0.00 55.69 54.89 1tj0 s MET 429 Cb -0.20 -3.77 0.05 0.00 2.01 0.00 0.00 34.83 32.92 1tj0 s MET 429 CO 0.21 -0.80 -0.12 0.42 -0.01 0.00 0.00 175.02 174.72 1tj0 s ILE 430 N 3.18 1.98 -0.27 2.53 -1.09 -0.33 -1.12 121.20 126.07 1tj0 s ILE 430 Ca 0.35 -1.36 -0.27 0.00 -2.23 0.00 0.00 60.65 57.14 1tj0 s ILE 430 Cb -0.13 -2.05 0.01 0.00 -1.58 0.00 0.00 42.46 38.71 1tj0 s ILE 430 CO 0.15 0.09 0.95 -0.60 -1.23 0.00 0.00 174.94 174.30 1tj0 s ARG 431 N 1.22 4.13 -0.25 2.79 3.52 -0.89 -0.52 118.95 128.94 1tj0 s ARG 431 Ca -0.05 1.02 -0.12 0.00 -0.13 0.00 0.00 55.73 56.45 1tj0 s ARG 431 Cb -0.18 -3.69 -0.05 0.00 -1.56 0.00 0.00 34.95 29.48 1tj0 s ARG 431 CO -0.07 -0.69 0.24 -1.17 -0.81 0.00 0.00 175.30 172.80 1tj0 s LEU 432 N 3.19 4.07 0.33 -0.88 2.96 0.06 -1.38 118.68 127.03 1tj0 s LEU 432 Ca 0.40 0.15 0.05 0.00 -0.22 0.00 0.00 54.13 54.51 1tj0 s LEU 432 Cb -0.14 -2.22 -0.07 0.00 0.50 0.00 0.00 46.19 44.26 1tj0 s LEU 432 CO 0.10 -0.04 0.03 0.68 -1.32 0.00 0.00 176.35 175.80 1tj0 s VAL 433 N 1.52 1.40 -0.07 1.68 -7.23 -0.74 -1.85 120.40 115.10 1tj0 s VAL 433 Ca 0.10 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.22 1tj0 s VAL 433 Cb -0.15 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 1tj0 s VAL 433 CO 0.08 -0.05 -0.05 0.11 -0.31 0.00 0.00 175.10 174.87 1tj0 h LYS 434 N 2.09 0.00 0.00 4.82 1.57 -1.85 0.58 116.57 123.78 1tj0 h LYS 434 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1tj0 h LYS 434 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1tj0 h LYS 434 CO 0.71 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.00 1tj0 n GLY 435 N 1.77 4.05 0.00 3.86 0.00 -1.26 -1.58 105.19 112.02 1tj0 n GLY 435 Ca -0.02 -0.95 0.06 0.00 0.00 0.00 0.00 46.02 45.11 1tj0 n GLY 435 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tj0 n ALA 436 N -1.49 3.75 -1.17 4.61 0.00 -1.26 -4.58 120.51 120.36 1tj0 n ALA 436 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.11 1tj0 n ALA 436 Cb 0.00 -0.49 0.22 0.00 0.00 0.00 0.00 19.45 19.17 1tj0 n ALA 436 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tj0 n TYR 437 N -1.34 0.74 -0.12 0.00 4.02 -1.26 -4.83 117.16 114.37 1tj0 n TYR 437 Ca 0.02 -1.14 -0.05 0.00 -0.01 0.00 0.00 57.90 56.73 1tj0 n TYR 437 Cb 0.22 -0.33 0.03 0.00 -0.02 0.00 0.00 39.34 39.24 1tj0 n TYR 437 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 1tj0 h TRP 438 N 1.16 0.17 -0.43 -0.72 7.01 -2.00 -0.11 115.95 121.03 1tj0 h TRP 438 Ca 0.06 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 1tj0 h TRP 438 Cb 1.39 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 28.42 1tj0 h TRP 438 CO 0.56 0.04 0.27 -0.44 -2.79 0.00 0.00 178.44 176.07 1tj0 h ASP 439 N 0.24 0.51 -0.19 2.65 3.32 -1.98 -2.02 116.42 118.95 1tj0 h ASP 439 Ca 0.20 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1tj0 h ASP 439 Cb 0.22 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1tj0 h ASP 439 CO -0.24 0.41 -0.22 0.28 -1.72 0.00 0.00 179.24 177.75 1tj0 h SER 440 N 0.58 0.65 -0.63 6.45 0.02 -1.85 -2.25 113.55 116.52 1tj0 h SER 440 Ca 0.16 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1tj0 h SER 440 Cb -0.02 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1tj0 h SER 440 CO -0.03 0.86 0.23 -0.33 -1.14 0.00 0.00 176.83 176.41 1tj0 h GLU 441 N 0.57 0.95 0.16 3.45 4.39 -0.65 -0.84 114.58 122.61 1tj0 h GLU 441 Ca 0.08 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1tj0 h GLU 441 Cb 0.68 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1tj0 h GLU 441 CO 0.05 0.82 -0.13 0.82 -1.16 0.00 0.00 179.01 179.41 1tj0 h ILE 442 N 0.89 0.70 -0.93 3.13 1.08 -1.25 -1.54 117.51 119.60 1tj0 h ILE 442 Ca 0.21 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.69 1tj0 h ILE 442 Cb 0.25 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 1tj0 h ILE 442 CO -0.01 0.00 0.61 0.11 -0.69 0.00 0.00 178.15 178.17 1tj0 h LYS 443 N -0.31 1.21 -0.42 2.37 1.57 -1.29 -2.32 116.57 117.38 1tj0 h LYS 443 Ca -0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1tj0 h LYS 443 Cb 0.28 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1tj0 h LYS 443 CO -0.02 0.80 0.21 -0.09 -0.57 0.00 0.00 179.45 179.78 1tj0 h ARG 444 N 1.24 0.60 -0.05 3.15 9.65 -0.95 -2.19 114.38 125.82 1tj0 h ARG 444 Ca 0.34 -0.08 -0.13 0.00 -1.10 0.00 0.00 59.98 59.01 1tj0 h ARG 444 Cb -0.13 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.33 1tj0 h ARG 444 CO -0.08 0.51 -0.54 0.00 2.80 0.00 0.00 179.97 182.66 1tj0 h ALA 445 N 1.06 1.00 -0.00 2.80 0.00 -1.10 -1.08 119.26 121.93 1tj0 h ALA 445 Ca 0.14 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1tj0 h ALA 445 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1tj0 h ALA 445 CO -0.02 0.68 -0.49 1.96 0.00 0.00 0.00 179.25 181.38 1tj0 h GLN 446 N 0.12 0.01 0.05 0.00 4.20 -1.15 -2.67 115.11 115.67 1tj0 h GLN 446 Ca 0.00 -0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1tj0 h GLN 446 Cb 0.99 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1tj0 h GLN 446 CO 0.08 0.49 -1.32 0.52 -0.67 0.00 0.00 178.83 177.93 1tj0 h MET 447 N 0.01 0.10 0.00 1.46 2.86 -1.04 -3.27 114.93 115.05 1tj0 h MET 447 Ca -0.00 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1tj0 h MET 447 Cb 0.86 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 1tj0 h MET 447 CO 0.06 0.95 -0.09 -0.44 1.06 0.00 0.00 176.91 178.45 1tj0 h ASP 448 N 0.03 0.00 -6.16 1.22 3.45 -1.13 -3.47 116.42 110.35 1tj0 h ASP 448 Ca -0.15 0.00 -0.45 0.00 0.43 0.00 0.00 57.03 56.86 1tj0 h ASP 448 Cb 1.91 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.70 1tj0 h ASP 448 CO 0.14 0.09 -0.73 0.61 -1.57 0.00 0.00 179.24 177.77 1tj0 n GLY 449 N 0.05 -0.51 3.76 2.75 0.00 -1.01 -5.01 105.19 105.21 1tj0 n GLY 449 Ca 0.00 0.21 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 1tj0 n GLY 449 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tj0 n LEU 450 N -4.79 0.00 0.25 0.99 4.77 -1.26 -4.71 117.00 112.25 1tj0 n LEU 450 Ca 0.03 -2.03 0.18 0.00 -0.03 0.00 0.00 56.01 54.16 1tj0 n LEU 450 Cb 0.54 -0.64 0.89 0.00 -2.33 0.00 0.00 43.42 41.88 1tj0 n LEU 450 CO 0.72 -0.99 1.15 1.05 -1.33 0.00 0.00 177.39 178.00 1tj0 h GLU 451 N 0.00 0.00 0.00 3.23 9.09 -1.95 -3.39 114.58 121.56 1tj0 h GLU 451 Ca -0.32 0.00 0.12 0.00 0.05 0.00 0.00 59.36 59.21 1tj0 h GLU 451 Cb 1.18 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 1tj0 h GLU 451 CO 0.34 0.00 0.31 0.41 0.05 0.00 0.00 179.01 180.12 1tj0 n GLY 452 N -1.33 0.44 3.85 1.06 0.00 -1.26 -4.88 105.19 103.07 1tj0 n GLY 452 Ca 0.00 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 1tj0 n GLY 452 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tj0 s TYR 453 N -2.53 3.67 -0.75 1.61 1.51 -1.26 -4.94 117.35 114.66 1tj0 s TYR 453 Ca 0.10 0.82 0.25 0.00 -1.01 0.00 0.00 57.07 57.23 1tj0 s TYR 453 Cb -0.00 -2.16 0.92 0.00 -0.11 0.00 0.00 41.96 40.61 1tj0 s TYR 453 CO -0.00 0.66 1.77 -0.35 -1.11 0.00 0.00 175.55 176.51 1tj0 n PRO 454 N 1.73 0.17 -4.51 -1.71 -0.04 -1.26 -4.45 135.00 124.93 1tj0 n PRO 454 Ca -0.15 0.22 -0.26 0.00 -0.04 0.00 0.00 63.50 63.27 1tj0 n PRO 454 Cb 0.53 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 1tj0 n PRO 454 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1tj0 s VAL 455 N -3.12 2.30 0.65 0.52 -7.23 -1.26 -2.11 120.40 110.16 1tj0 s VAL 455 Ca 0.10 -2.15 -0.14 0.00 -1.81 0.00 0.00 61.98 57.98 1tj0 s VAL 455 Cb 0.13 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 1tj0 s VAL 455 CO 0.51 -0.19 1.07 -0.31 -0.31 0.00 0.00 175.10 175.88 1tj0 s TYR 456 N -2.60 2.89 -0.41 2.82 1.51 -0.57 -4.89 117.35 116.10 1tj0 s TYR 456 Ca 0.33 1.51 0.15 0.00 -1.01 0.00 0.00 57.07 58.05 1tj0 s TYR 456 Cb 0.02 -3.02 -0.20 0.00 -0.11 0.00 0.00 41.96 38.66 1tj0 s TYR 456 CO 0.17 -1.34 0.51 0.25 -1.11 0.00 0.00 175.55 174.03 1tj0 n THR 457 N -2.53 0.00 -4.50 -0.71 -2.24 -1.26 -4.93 114.28 98.11 1tj0 n THR 457 Ca 0.09 -0.24 -0.34 0.00 -2.27 0.00 0.00 64.05 61.30 1tj0 n THR 457 Cb 0.53 0.62 -0.12 0.00 -2.10 0.00 0.00 70.33 69.26 1tj0 n THR 457 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1tj0 s ARG 458 N -2.72 3.39 0.23 -0.78 0.52 -1.26 -4.48 118.95 113.84 1tj0 s ARG 458 Ca 0.01 -0.54 -0.07 0.00 -0.52 0.00 0.00 55.73 54.61 1tj0 s ARG 458 Cb 0.11 -2.80 0.30 0.00 0.52 0.00 0.00 34.95 33.08 1tj0 s ARG 458 CO 0.64 0.37 1.84 -0.22 0.02 0.00 0.00 175.30 177.94 1tj0 h LYS 459 N 6.27 0.84 -0.70 3.54 3.11 -1.97 -1.43 116.57 126.23 1tj0 h LYS 459 Ca -0.36 -0.05 0.16 0.00 -2.81 0.00 0.00 60.65 57.59 1tj0 h LYS 459 Cb 1.19 -0.19 -0.04 0.00 -1.00 0.00 0.00 32.23 32.19 1tj0 h LYS 459 CO 0.59 0.55 0.48 -0.24 -2.81 0.00 0.00 179.45 178.02 1tj0 h VAL 460 N 0.86 0.76 -0.43 2.00 3.04 -1.96 -1.07 116.25 119.44 1tj0 h VAL 460 Ca 0.34 -0.09 -0.15 0.00 -1.01 0.00 0.00 66.70 65.80 1tj0 h VAL 460 Cb 0.17 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 29.91 1tj0 h VAL 460 CO -0.17 0.05 -0.30 1.88 -1.01 0.00 0.00 177.57 178.01 1tj0 h TYR 461 N 0.27 1.13 -0.81 3.17 0.05 -1.63 -1.19 116.97 117.95 1tj0 h TYR 461 Ca 0.34 -0.30 0.06 0.00 0.05 0.00 0.00 58.73 58.88 1tj0 h TYR 461 Cb 0.95 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 38.39 1tj0 h TYR 461 CO -0.00 1.13 0.53 1.15 -1.05 0.00 0.00 178.16 179.92 1tj0 h THR 462 N 0.81 1.05 -0.44 -2.88 2.02 -1.19 0.07 112.91 112.34 1tj0 h THR 462 Ca 0.09 -0.31 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1tj0 h THR 462 Cb 0.89 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1tj0 h THR 462 CO 0.08 0.16 -0.20 0.44 0.37 0.00 0.00 175.52 176.37 1tj0 h ASP 463 N 0.89 0.95 -0.37 4.18 3.32 -0.77 -0.64 116.42 123.99 1tj0 h ASP 463 Ca 0.35 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1tj0 h ASP 463 Cb 0.21 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1tj0 h ASP 463 CO -0.12 1.13 0.13 0.58 -1.72 0.00 0.00 179.24 179.24 1tj0 h VAL 464 N 0.75 1.20 -0.57 -1.35 2.07 -0.84 -2.60 116.25 114.92 1tj0 h VAL 464 Ca 0.10 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1tj0 h VAL 464 Cb 0.77 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1tj0 h VAL 464 CO 0.06 0.23 0.32 -1.28 0.02 0.00 0.00 177.57 176.92 1tj0 h SER 465 N 0.44 0.71 -0.57 0.57 0.87 -0.72 -2.06 113.55 112.79 1tj0 h SER 465 Ca 0.12 -0.09 0.08 0.00 -1.23 0.00 0.00 61.79 60.67 1tj0 h SER 465 Cb 0.23 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 1tj0 h SER 465 CO -0.01 0.59 0.23 0.22 -0.53 0.00 0.00 176.83 177.33 1tj0 h TYR 466 N 0.77 0.41 -0.30 2.24 3.20 -1.04 0.14 116.97 122.39 1tj0 h TYR 466 Ca 0.20 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 1tj0 h TYR 466 Cb 0.04 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1tj0 h TYR 466 CO -0.01 0.13 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.41 1tj0 h LEU 467 N 0.43 0.65 -0.35 2.82 3.38 -1.19 0.10 115.31 121.15 1tj0 h LEU 467 Ca 0.28 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1tj0 h LEU 467 Cb 0.31 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1tj0 h LEU 467 CO -0.26 0.92 0.17 0.00 0.09 0.00 0.00 178.44 179.35 1tj0 h ALA 468 N 0.75 0.43 -0.52 1.53 0.00 -1.19 -2.09 119.26 118.16 1tj0 h ALA 468 Ca 0.06 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1tj0 h ALA 468 Cb 0.68 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1tj0 h ALA 468 CO 0.05 -0.21 0.04 0.00 0.00 0.00 0.00 179.25 179.13 1tj0 h ALA 470 N 1.25 0.36 -0.60 0.00 0.00 -0.59 -1.03 119.26 118.66 1tj0 h ALA 470 Ca 0.16 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1tj0 h ALA 470 Cb 0.41 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1tj0 h ALA 470 CO 0.01 -0.17 0.22 0.87 0.00 0.00 0.00 179.25 180.18 1tj0 h LYS 471 N 0.38 0.39 -0.23 0.00 1.57 -1.28 -0.30 116.57 117.09 1tj0 h LYS 471 Ca 0.10 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1tj0 h LYS 471 Cb -0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1tj0 h LYS 471 CO -0.02 0.26 0.12 0.87 -0.57 0.00 0.00 179.45 180.10 1tj0 h LYS 472 N 0.40 0.24 -0.58 3.15 1.57 -1.05 -2.33 116.57 117.97 1tj0 h LYS 472 Ca 0.30 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1tj0 h LYS 472 Cb 0.36 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1tj0 h LYS 472 CO -0.30 0.16 0.31 -0.07 -0.57 0.00 0.00 179.45 178.98 1tj0 h LEU 473 N 0.25 0.74 -1.58 2.94 3.38 -0.77 -3.04 115.31 117.22 1tj0 h LEU 473 Ca 0.09 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1tj0 h LEU 473 Cb 0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1tj0 h LEU 473 CO -0.06 0.63 -0.13 -0.07 0.09 0.00 0.00 178.44 178.90 1tj0 h LEU 474 N 0.79 0.00 -0.13 1.67 3.38 -0.84 -2.88 115.31 117.30 1tj0 h LEU 474 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1tj0 h LEU 474 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1tj0 h LEU 474 CO -0.03 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1tj0 n ALA 475 N -2.20 1.99 -3.09 1.53 0.00 -0.90 -4.22 120.51 113.62 1tj0 n ALA 475 Ca -0.01 -0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 1tj0 n ALA 475 Cb 0.32 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 1tj0 n ALA 475 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1tj0 n VAL 476 N -1.77 1.45 0.27 0.00 0.24 -1.09 -4.92 118.33 112.51 1tj0 n VAL 476 Ca 0.05 -5.06 0.13 0.00 -2.04 0.00 0.00 64.34 57.42 1tj0 n VAL 476 Cb 0.28 -0.99 0.77 0.00 -1.47 0.00 0.00 33.84 32.43 1tj0 n VAL 476 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1tj0 h PRO 477 N 3.12 0.00 0.00 7.34 0.13 -1.76 -0.21 132.00 140.62 1tj0 h PRO 477 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1tj0 h PRO 477 Cb 0.73 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1tj0 h PRO 477 CO 0.67 0.09 -0.08 -2.95 -0.23 0.00 0.00 178.00 175.50 1tj0 h ASN 478 N 0.00 0.00 0.00 1.44 -1.07 -1.96 -3.34 115.58 110.65 1tj0 h ASN 478 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 1tj0 h ASN 478 Cb 0.24 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.49 1tj0 h ASN 478 CO 0.01 0.08 -1.56 0.18 0.07 0.00 0.00 177.43 176.21 1tj0 n LEU 479 N -3.77 0.00 -3.76 6.14 4.77 -0.16 -4.48 117.00 115.73 1tj0 n LEU 479 Ca -0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1tj0 n LEU 479 Cb 0.18 0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 1tj0 n LEU 479 CO 0.29 0.02 -0.15 -0.63 -1.33 0.00 0.00 177.39 175.59 1tj0 s ILE 480 N -2.78 -0.02 -0.48 -0.08 1.01 -0.76 -1.63 121.20 116.45 1tj0 s ILE 480 Ca -0.04 0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 1tj0 s ILE 480 Cb 0.07 -0.31 0.08 0.00 0.01 0.00 0.00 42.46 42.31 1tj0 s ILE 480 CO 0.49 0.04 0.42 -0.47 0.00 0.00 0.00 174.94 175.42 1tj0 s TYR 481 N 0.74 3.23 0.21 3.97 5.04 0.62 -4.35 117.35 126.81 1tj0 s TYR 481 Ca -0.05 -0.95 -0.30 0.00 -2.44 0.00 0.00 57.07 53.33 1tj0 s TYR 481 Cb -0.07 -3.26 -0.08 0.00 0.35 0.00 0.00 41.96 38.90 1tj0 s TYR 481 CO -0.04 -0.83 1.05 -1.25 -1.34 0.00 0.00 175.55 173.13 1tj0 s PRO 482 N 1.69 4.67 -0.31 4.97 0.05 -1.26 -1.19 135.00 143.62 1tj0 s PRO 482 Ca 0.04 1.66 0.02 0.00 0.05 0.00 0.00 61.00 62.78 1tj0 s PRO 482 Cb -0.25 -3.27 0.09 0.00 0.05 0.00 0.00 34.50 31.13 1tj0 s PRO 482 CO 0.07 0.22 0.04 -0.65 0.05 0.00 0.00 177.00 176.72 1tj0 s GLN 483 N -0.74 1.35 -0.69 4.56 -0.21 0.32 -1.83 119.66 122.42 1tj0 s GLN 483 Ca 0.46 -1.51 -0.19 0.00 0.02 0.00 0.00 55.36 54.14 1tj0 s GLN 483 Cb -0.29 -2.78 0.11 0.00 1.00 0.00 0.00 33.01 31.06 1tj0 s GLN 483 CO 0.35 -0.88 0.83 -0.06 -2.12 0.00 0.00 175.29 173.41 1tj0 s PHE 484 N 1.17 3.04 -0.31 0.91 0.40 0.05 -0.76 117.98 122.47 1tj0 s PHE 484 Ca 0.07 -1.07 -0.27 0.00 -0.60 0.00 0.00 56.93 55.05 1tj0 s PHE 484 Cb -0.19 -4.09 0.01 0.00 0.51 0.00 0.00 43.02 39.26 1tj0 s PHE 484 CO -0.12 -1.36 0.99 0.00 0.70 0.00 0.00 175.22 175.42 1tj0 s ALA 485 N 2.67 3.51 -0.14 5.36 0.00 -0.77 -1.42 121.76 130.97 1tj0 s ALA 485 Ca 0.18 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 1tj0 s ALA 485 Cb -0.18 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.51 1tj0 s ALA 485 CO 0.03 -1.39 1.00 -0.08 0.00 0.00 0.00 175.76 175.32 1tj0 s THR 486 N 3.43 0.00 -0.39 0.00 -1.32 -0.88 -4.60 115.64 111.87 1tj0 s THR 486 Ca 0.41 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.94 1tj0 s THR 486 Cb -0.13 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 69.97 1tj0 s THR 486 CO 0.14 0.00 1.04 1.41 -2.21 0.00 0.00 174.62 175.00 1tj0 n HIS 487 N 0.49 0.16 -3.34 9.09 8.25 -1.26 -4.68 115.22 123.93 1tj0 n HIS 487 Ca -0.09 -0.43 -0.39 0.00 -0.26 0.00 0.00 57.72 56.55 1tj0 n HIS 487 Cb 0.59 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.58 1tj0 n HIS 487 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1tj0 s ASN 488 N -0.91 6.32 0.26 0.41 3.84 -1.26 -4.79 114.94 118.81 1tj0 s ASN 488 Ca 0.09 0.37 -0.04 0.00 0.21 0.00 0.00 52.86 53.49 1tj0 s ASN 488 Cb 0.05 -2.24 0.31 0.00 -0.55 0.00 0.00 41.25 38.82 1tj0 s ASN 488 CO 0.06 -0.22 1.84 0.00 -2.79 0.00 0.00 177.10 176.00 1tj0 h ALA 489 N 8.10 1.19 -0.37 1.71 0.00 -1.94 0.20 119.26 128.15 1tj0 h ALA 489 Ca -0.31 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1tj0 h ALA 489 Cb 1.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1tj0 h ALA 489 CO 0.67 0.60 0.13 1.25 0.00 0.00 0.00 179.25 181.89 1tj0 h HIS 490 N 1.04 0.58 -0.28 0.00 -0.00 -1.89 -1.53 115.15 113.07 1tj0 h HIS 490 Ca 0.25 -0.05 0.03 0.00 -0.00 0.00 0.00 60.37 60.60 1tj0 h HIS 490 Cb 0.15 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.36 1tj0 h HIS 490 CO 0.01 0.55 0.08 1.15 -0.00 0.00 0.00 177.93 179.72 1tj0 h THR 491 N 0.44 0.90 -0.17 6.26 2.02 -1.74 0.11 112.91 120.74 1tj0 h THR 491 Ca 0.12 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1tj0 h THR 491 Cb 0.23 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1tj0 h THR 491 CO -0.01 0.04 0.09 0.25 0.37 0.00 0.00 175.52 176.27 1tj0 h LEU 492 N 0.20 0.20 -0.93 2.58 6.46 -0.66 -2.23 115.31 120.93 1tj0 h LEU 492 Ca 0.13 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1tj0 h LEU 492 Cb 0.11 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.94 1tj0 h LEU 492 CO -0.14 0.21 0.58 0.00 -0.62 0.00 0.00 178.44 178.46 1tj0 h ALA 493 N 1.00 1.18 -0.50 1.25 0.00 -0.70 -1.46 119.26 120.02 1tj0 h ALA 493 Ca 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1tj0 h ALA 493 Cb 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1tj0 h ALA 493 CO -0.01 0.62 0.22 0.00 0.00 0.00 0.00 179.25 180.07 1tj0 h ALA 494 N 1.32 0.64 -0.31 0.00 0.00 -0.64 -1.70 119.26 118.57 1tj0 h ALA 494 Ca 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1tj0 h ALA 494 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1tj0 h ALA 494 CO -0.07 0.23 0.10 0.82 0.00 0.00 0.00 179.25 180.34 1tj0 h ILE 495 N 0.66 1.20 -0.73 0.00 5.03 -1.10 0.22 117.51 122.79 1tj0 h ILE 495 Ca 0.17 -0.65 0.13 0.00 -0.12 0.00 0.00 64.86 64.39 1tj0 h ILE 495 Cb 0.16 1.04 -0.09 0.00 -3.03 0.00 0.00 36.82 34.90 1tj0 h ILE 495 CO -0.02 0.22 0.29 0.22 -0.68 0.00 0.00 178.15 178.18 1tj0 h TYR 496 N 0.35 0.49 0.13 1.37 5.03 -1.10 0.12 116.97 123.35 1tj0 h TYR 496 Ca 0.10 0.04 -0.27 0.00 2.58 0.00 0.00 58.73 61.17 1tj0 h TYR 496 Cb 0.24 -0.11 0.03 0.00 1.55 0.00 0.00 36.73 38.45 1tj0 h TYR 496 CO 0.01 0.07 -1.15 1.96 -1.32 0.00 0.00 178.16 177.72 1tj0 h GLN 497 N 0.44 0.55 0.00 1.82 1.08 -1.11 -3.27 115.11 114.62 1tj0 h GLN 497 Ca 0.40 -0.77 -0.03 0.00 -1.45 0.00 0.00 58.65 56.80 1tj0 h GLN 497 Cb 0.58 0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1tj0 h GLN 497 CO -0.39 1.34 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.63 1tj0 h LEU 498 N 0.12 0.00 0.00 1.46 3.38 -0.14 -2.08 115.31 118.05 1tj0 h LEU 498 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1tj0 h LEU 498 Cb 1.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1tj0 h LEU 498 CO 0.22 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1tj0 n ALA 499 N -2.30 1.74 -0.20 1.53 0.00 0.36 -4.98 120.51 116.66 1tj0 n ALA 499 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.38 1tj0 n ALA 499 Cb 0.25 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 1tj0 n ALA 499 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tj0 n GLY 500 N 0.02 -2.06 3.87 0.00 0.00 -0.78 -4.87 105.19 101.37 1tj0 n GLY 500 Ca 0.05 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 1tj0 n GLY 500 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tj0 s GLN 501 N -0.59 3.53 -0.34 1.61 -0.21 -1.26 -4.44 119.66 117.96 1tj0 s GLN 501 Ca 0.00 0.73 -0.00 0.00 0.02 0.00 0.00 55.36 56.11 1tj0 s GLN 501 Cb 0.00 -2.07 -0.00 0.00 1.00 0.00 0.00 33.01 31.93 1tj0 s GLN 501 CO 0.00 -0.62 0.28 0.09 -2.12 0.00 0.00 175.29 172.92 1tj0 n ASN 502 N -2.78 -2.17 -4.61 5.90 5.03 -1.26 -4.99 115.26 110.38 1tj0 n ASN 502 Ca 0.06 -0.18 -0.42 0.00 0.87 0.00 0.00 54.58 54.91 1tj0 n ASN 502 Cb 0.54 -1.82 0.00 0.00 -1.02 0.00 0.00 39.78 37.48 1tj0 n ASN 502 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tj0 n TYR 503 N -1.90 1.32 -4.17 3.10 9.36 -1.26 -5.04 117.16 118.56 1tj0 n TYR 503 Ca -0.08 0.60 -0.16 0.00 3.32 0.00 0.00 57.90 61.59 1tj0 n TYR 503 Cb 0.55 -2.26 -0.14 0.00 -0.63 0.00 0.00 39.34 36.87 1tj0 n TYR 503 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 1tj0 s TYR 504 N -1.19 0.59 0.29 2.98 -0.85 -1.26 -5.07 117.35 112.85 1tj0 s TYR 504 Ca 0.61 -0.21 0.04 0.00 -0.52 0.00 0.00 57.07 56.98 1tj0 s TYR 504 Cb -0.60 -0.37 0.76 0.00 0.38 0.00 0.00 41.96 42.12 1tj0 s TYR 504 CO 0.59 -0.03 1.66 -1.35 -1.52 0.00 0.00 175.55 174.90 1tj0 h PRO 505 N 5.57 0.25 -0.01 -3.49 0.11 -1.96 0.27 132.00 132.73 1tj0 h PRO 505 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1tj0 h PRO 505 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1tj0 h PRO 505 CO 0.47 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.84 1tj0 n GLY 506 N -1.36 -0.93 0.16 -0.55 0.00 -1.26 -3.75 105.19 97.51 1tj0 n GLY 506 Ca 0.23 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1tj0 n GLY 506 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1tj0 h GLN 507 N 0.09 -0.30 -2.70 1.61 4.15 -1.35 -3.48 115.11 113.14 1tj0 h GLN 507 Ca 0.00 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.55 1tj0 h GLN 507 Cb 0.02 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.70 1tj0 h GLN 507 CO 0.00 0.07 0.34 1.52 -1.93 0.00 0.00 178.83 178.84 1tj0 s TYR 508 N -4.07 -0.21 0.16 3.99 -0.85 -1.25 -4.25 117.35 110.87 1tj0 s TYR 508 Ca -0.13 -0.15 0.02 0.00 -0.52 0.00 0.00 57.07 56.29 1tj0 s TYR 508 Cb 0.01 0.66 -0.05 0.00 0.38 0.00 0.00 41.96 42.97 1tj0 s TYR 508 CO 0.51 -1.00 -0.03 -1.83 -1.52 0.00 0.00 175.55 171.68 1tj0 s GLU 509 N -3.61 1.06 0.45 -3.49 -1.05 -0.76 -4.80 118.70 106.50 1tj0 s GLU 509 Ca 0.10 -1.48 -0.03 0.00 -0.15 0.00 0.00 54.97 53.41 1tj0 s GLU 509 Cb -0.03 -0.35 -0.03 0.00 -0.44 0.00 0.00 34.13 33.28 1tj0 s GLU 509 CO 0.02 -0.06 0.72 -0.06 0.95 0.00 0.00 175.26 176.83 1tj0 s PHE 510 N -3.57 3.49 0.04 4.83 0.40 -0.58 -0.77 117.98 121.82 1tj0 s PHE 510 Ca 0.20 0.63 0.00 0.00 -0.60 0.00 0.00 56.93 57.16 1tj0 s PHE 510 Cb 0.05 -2.23 -0.03 0.00 0.51 0.00 0.00 43.02 41.32 1tj0 s PHE 510 CO 0.02 -0.22 -0.04 -0.65 0.70 0.00 0.00 175.22 175.02 1tj0 s GLN 511 N -4.64 0.49 0.11 0.44 -0.21 -0.51 -1.28 119.66 114.06 1tj0 s GLN 511 Ca 0.46 -0.88 -0.10 0.00 0.02 0.00 0.00 55.36 54.86 1tj0 s GLN 511 Cb -0.10 0.03 0.00 0.00 1.00 0.00 0.00 33.01 33.94 1tj0 s GLN 511 CO 0.42 -0.05 0.23 0.00 -2.12 0.00 0.00 175.29 173.77 1tj0 s LEU 513 N -2.87 4.48 0.17 0.00 1.43 -1.26 0.04 118.68 120.67 1tj0 s LEU 513 Ca 0.07 1.15 -0.33 0.00 -1.03 0.00 0.00 54.13 53.99 1tj0 s LEU 513 Cb 0.04 -2.83 -0.15 0.00 0.03 0.00 0.00 46.19 43.28 1tj0 s LEU 513 CO -0.09 0.23 1.32 1.57 0.23 0.00 0.00 176.35 179.60 1tj0 n HIS 514 N 2.08 1.69 -0.94 0.29 -0.00 -0.72 -2.15 115.22 115.48 1tj0 n HIS 514 Ca -0.10 0.55 0.00 0.00 -0.00 0.00 0.00 57.72 58.17 1tj0 n HIS 514 Cb 0.51 -2.37 0.00 0.00 -0.00 0.00 0.00 29.99 28.13 1tj0 n HIS 514 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1tj0 n GLY 515 N 2.33 0.66 0.00 1.57 0.00 -1.25 -4.50 105.19 104.01 1tj0 n GLY 515 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1tj0 n GLY 515 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1tj0 n MET 516 N -2.65 0.92 -0.00 1.61 2.00 -0.91 -4.92 117.12 113.16 1tj0 n MET 516 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.77 1tj0 n MET 516 Cb 0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 33.22 32.34 1tj0 n MET 516 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1tj0 n GLY 517 N 2.40 -0.43 0.37 3.03 0.00 -1.03 -4.68 105.19 104.85 1tj0 n GLY 517 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.64 1tj0 n GLY 517 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tj0 h GLU 518 N 0.00 1.22 -0.60 1.61 3.07 -1.92 -0.99 114.58 116.97 1tj0 h GLU 518 Ca 0.00 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 1tj0 h GLU 518 Cb 0.43 -0.27 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1tj0 h GLU 518 CO 0.00 0.81 0.28 -1.35 -1.40 0.00 0.00 179.01 177.35 1tj0 h PRO 519 N 1.25 0.87 -0.37 2.33 0.11 -1.99 0.28 132.00 134.48 1tj0 h PRO 519 Ca 0.40 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 66.37 1tj0 h PRO 519 Cb 0.03 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 1tj0 h PRO 519 CO -0.13 0.70 0.17 1.25 -0.21 0.00 0.00 178.00 179.78 1tj0 h LEU 520 N 0.82 0.50 -0.21 2.35 5.85 -1.68 -3.17 115.31 119.77 1tj0 h LEU 520 Ca 0.21 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1tj0 h LEU 520 Cb 0.13 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1tj0 h LEU 520 CO -0.03 0.51 -0.27 -1.22 -0.34 0.00 0.00 178.44 177.09 1tj0 n TYR 521 N -4.69 0.00 0.26 1.25 4.02 -0.45 -2.11 117.16 115.44 1tj0 n TYR 521 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.99 1tj0 n TYR 521 Cb 0.12 -0.22 0.70 0.00 -0.02 0.00 0.00 39.34 39.93 1tj0 n TYR 521 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1tj0 h GLU 522 N 0.51 0.00 -0.00 -0.72 4.39 -0.42 -0.05 114.58 118.29 1tj0 h GLU 522 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1tj0 h GLU 522 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1tj0 h GLU 522 CO 0.00 0.11 -0.19 1.04 -1.16 0.00 0.00 179.01 178.81 1tj0 n GLN 523 N -3.90 0.37 -0.04 2.33 6.02 -0.90 -4.53 117.38 116.73 1tj0 n GLN 523 Ca -0.02 -0.14 -0.08 0.00 -0.01 0.00 0.00 57.00 56.75 1tj0 n GLN 523 Cb 0.20 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 1tj0 n GLN 523 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1tj0 n VAL 524 N -1.20 0.45 -3.26 5.09 0.31 -0.48 -2.66 118.33 116.59 1tj0 n VAL 524 Ca 0.10 -0.13 -0.38 0.00 -0.01 0.00 0.00 64.34 63.92 1tj0 n VAL 524 Cb 0.31 -1.40 -0.06 0.00 -0.91 0.00 0.00 33.84 31.79 1tj0 n VAL 524 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1tj0 s THR 525 N -2.15 5.05 0.00 2.52 2.01 -0.15 -0.96 115.64 121.95 1tj0 s THR 525 Ca -0.11 1.11 0.00 0.00 0.31 0.00 0.00 61.69 62.99 1tj0 s THR 525 Cb 0.04 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1tj0 s THR 525 CO 0.15 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1tj0 n GLY 526 N 2.77 2.04 3.77 4.40 0.00 -1.25 -4.78 105.19 112.14 1tj0 n GLY 526 Ca -0.07 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 1tj0 n GLY 526 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tj0 s LYS 527 N -1.58 3.94 0.46 1.61 1.02 -1.26 -2.19 119.74 121.74 1tj0 s LYS 527 Ca 0.00 2.13 0.13 0.00 0.02 0.00 0.00 55.97 58.25 1tj0 s LYS 527 Cb 0.00 -2.73 1.04 0.00 -0.52 0.00 0.00 37.83 35.62 1tj0 s LYS 527 CO 0.00 -0.51 2.04 0.28 -0.92 0.00 0.00 175.35 176.25 1tj0 h VAL 528 N 2.41 1.09 0.00 3.17 2.07 -1.91 -2.35 116.25 120.72 1tj0 h VAL 528 Ca -0.50 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1tj0 h VAL 528 Cb 1.25 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1tj0 h VAL 528 CO 0.62 0.12 -0.07 0.00 0.02 0.00 0.00 177.57 178.26 1tj0 h ALA 529 N 1.84 1.00 -0.26 1.67 0.00 -1.92 -1.22 119.26 120.36 1tj0 h ALA 529 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1tj0 h ALA 529 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1tj0 h ALA 529 CO 0.01 0.09 0.02 -0.25 0.00 0.00 0.00 179.25 179.11 1tj0 n ASP 530 N -3.17 3.09 -0.14 0.00 8.00 -0.93 -4.90 116.55 118.51 1tj0 n ASP 530 Ca 0.01 -2.42 -0.02 0.00 0.71 0.00 0.00 54.79 53.07 1tj0 n ASP 530 Cb 0.38 -0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 40.89 1tj0 n ASP 530 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tj0 n GLY 531 N 0.24 0.46 3.96 0.44 0.00 -0.46 -4.98 105.19 104.85 1tj0 n GLY 531 Ca 0.13 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1tj0 n GLY 531 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tj0 s LYS 532 N -1.19 3.05 0.37 1.61 -0.14 -0.97 -4.96 119.74 117.52 1tj0 s LYS 532 Ca 0.00 -0.56 0.25 0.00 -1.36 0.00 0.00 55.97 54.30 1tj0 s LYS 532 Cb 0.00 -2.58 0.57 0.00 -1.68 0.00 0.00 37.83 34.13 1tj0 s LYS 532 CO 0.00 -0.25 1.69 -0.07 -0.76 0.00 0.00 175.35 175.95 1tj0 h LEU 533 N 0.44 0.00 -1.89 3.17 3.38 -1.36 -3.33 115.31 115.72 1tj0 h LEU 533 Ca -0.46 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.18 1tj0 h LEU 533 Cb 1.25 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.16 1tj0 h LEU 533 CO 0.57 0.00 -0.80 -3.20 0.09 0.00 0.00 178.44 175.09 1tj0 n ASN 534 N -2.82 -2.90 -4.16 -0.43 4.05 -0.13 -4.91 115.26 103.96 1tj0 n ASN 534 Ca 0.04 -0.69 -0.28 0.00 0.45 0.00 0.00 54.58 54.10 1tj0 n ASN 534 Cb 0.48 -4.89 -0.17 0.00 1.23 0.00 0.00 39.78 36.43 1tj0 n ASN 534 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1tj0 s ARG 535 N -5.30 2.29 0.49 1.20 1.81 -0.78 -4.91 118.95 113.74 1tj0 s ARG 535 Ca 0.11 -0.70 -0.21 0.00 -1.72 0.00 0.00 55.73 53.21 1tj0 s ARG 535 Cb -0.02 -1.85 -0.07 0.00 -0.45 0.00 0.00 34.95 32.56 1tj0 s ARG 535 CO 0.75 0.20 1.10 -1.25 -0.68 0.00 0.00 175.30 175.41 1tj0 s PRO 536 N 0.24 3.68 -0.03 3.54 0.04 -1.26 -3.42 135.00 137.79 1tj0 s PRO 536 Ca -0.11 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.49 1tj0 s PRO 536 Cb -0.15 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1tj0 s PRO 536 CO 0.05 -0.57 -0.06 0.00 0.04 0.00 0.00 177.00 176.46 1tj0 s ARG 538 N 0.46 3.62 -0.12 0.00 3.52 -0.40 -0.95 118.95 125.07 1tj0 s ARG 538 Ca -0.06 -0.50 -0.22 0.00 -0.13 0.00 0.00 55.73 54.82 1tj0 s ARG 538 Cb -0.10 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 1tj0 s ARG 538 CO 0.00 -0.18 0.66 0.42 -0.81 0.00 0.00 175.30 175.39 1tj0 s ILE 539 N 1.56 5.04 -0.28 4.11 1.01 0.05 -1.65 121.20 131.05 1tj0 s ILE 539 Ca 0.06 1.31 -0.23 0.00 0.00 0.00 0.00 60.65 61.80 1tj0 s ILE 539 Cb -0.15 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 1tj0 s ILE 539 CO 0.03 0.20 0.75 -0.47 0.00 0.00 0.00 174.94 175.45 1tj0 s TYR 540 N 1.24 3.25 -0.35 3.97 5.04 0.11 -0.85 117.35 129.76 1tj0 s TYR 540 Ca 0.33 0.88 0.02 0.00 -2.44 0.00 0.00 57.07 55.87 1tj0 s TYR 540 Cb -0.17 -3.07 0.10 0.00 0.35 0.00 0.00 41.96 39.17 1tj0 s TYR 540 CO 0.14 -0.46 0.07 0.00 -1.34 0.00 0.00 175.55 173.96 1tj0 s ALA 541 N 2.80 2.93 0.28 3.97 0.00 0.35 -1.75 121.76 130.34 1tj0 s ALA 541 Ca 0.31 -2.47 -0.29 0.00 0.00 0.00 0.00 51.96 49.50 1tj0 s ALA 541 Cb -0.15 -2.03 -0.10 0.00 0.00 0.00 0.00 23.12 20.84 1tj0 s ALA 541 CO 0.10 -1.67 1.24 -2.14 0.00 0.00 0.00 175.76 173.29 1tj0 s PRO 542 N 0.97 4.45 -0.17 0.00 0.02 -1.26 -0.92 135.00 138.09 1tj0 s PRO 542 Ca 0.09 2.04 -0.01 0.00 0.02 0.00 0.00 61.00 63.14 1tj0 s PRO 542 Cb -0.20 -3.14 0.04 0.00 0.02 0.00 0.00 34.50 31.23 1tj0 s PRO 542 CO -0.07 -0.08 -0.03 0.08 -0.33 0.00 0.00 177.00 176.57 1tj0 s VAL 543 N -0.82 0.95 0.00 3.83 1.01 0.71 -1.29 120.40 124.80 1tj0 s VAL 543 Ca 0.49 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1tj0 s VAL 543 Cb -0.36 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1tj0 s VAL 543 CO 0.45 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1tj0 n GLY 544 N 4.92 1.07 3.95 4.51 0.00 -0.38 -1.38 105.19 117.88 1tj0 n GLY 544 Ca -0.11 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 1tj0 n GLY 544 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tj0 s THR 545 N -2.00 2.18 0.53 2.61 -4.23 -1.24 -4.19 115.64 109.29 1tj0 s THR 545 Ca 0.00 -0.29 0.34 0.00 -1.18 0.00 0.00 61.69 60.57 1tj0 s THR 545 Cb 0.00 -2.90 0.53 0.00 1.34 0.00 0.00 72.50 71.48 1tj0 s THR 545 CO 0.00 0.00 1.81 1.12 -0.54 0.00 0.00 174.62 177.01 1tj0 h HIS 546 N -0.82 0.08 0.00 3.99 2.07 -2.01 -1.81 115.15 116.65 1tj0 h HIS 546 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1tj0 h HIS 546 Cb 1.29 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1tj0 h HIS 546 CO -0.14 0.00 0.00 -0.85 -3.07 0.00 0.00 177.93 173.87 1tj0 n GLU 547 N -4.24 0.03 -0.11 5.12 0.28 -1.26 -2.95 120.64 117.51 1tj0 n GLU 547 Ca 0.25 0.19 0.05 0.00 -0.16 0.00 0.00 57.16 57.49 1tj0 n GLU 547 Cb 1.19 -1.55 0.11 0.00 1.43 0.00 0.00 31.44 32.62 1tj0 n GLU 547 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1tj0 n THR 548 N -1.60 0.65 0.02 3.84 -2.24 -0.68 -4.78 114.28 109.50 1tj0 n THR 548 Ca 0.05 -0.83 0.03 0.00 -2.27 0.00 0.00 64.05 61.03 1tj0 n THR 548 Cb 0.24 0.75 -0.09 0.00 -2.10 0.00 0.00 70.33 69.12 1tj0 n THR 548 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1tj0 n LEU 549 N 0.48 0.56 0.34 3.22 7.94 -1.15 -3.68 117.00 124.71 1tj0 n LEU 549 Ca 0.09 0.24 -0.17 0.00 -1.11 0.00 0.00 56.01 55.05 1tj0 n LEU 549 Cb 0.36 0.09 -0.09 0.00 0.53 0.00 0.00 43.42 44.31 1tj0 n LEU 549 CO 0.07 0.10 0.64 0.25 -1.11 0.00 0.00 177.39 177.33 1tj0 h LEU 550 N 0.00 -0.84 -0.50 -1.96 5.85 -1.86 -0.96 115.31 115.04 1tj0 h LEU 550 Ca -0.15 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1tj0 h LEU 550 Cb 1.44 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 1tj0 h LEU 550 CO 0.02 -0.55 0.30 0.00 -0.34 0.00 0.00 178.44 177.87 1tj0 h ALA 551 N -0.53 0.63 -0.28 1.25 0.00 -1.98 -1.33 119.26 117.01 1tj0 h ALA 551 Ca -0.08 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1tj0 h ALA 551 Cb 0.71 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1tj0 h ALA 551 CO 0.10 0.12 0.07 -0.92 0.00 0.00 0.00 179.25 178.62 1tj0 h TYR 552 N 0.66 0.13 -0.34 0.00 3.20 -1.81 -2.28 116.97 116.53 1tj0 h TYR 552 Ca 0.18 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.07 1tj0 h TYR 552 Cb -0.00 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1tj0 h TYR 552 CO -0.03 0.05 0.22 1.25 -1.64 0.00 0.00 178.16 178.01 1tj0 h LEU 553 N 0.19 0.38 -0.80 2.82 7.12 -0.82 -1.20 115.31 123.00 1tj0 h LEU 553 Ca 0.13 -0.01 0.04 0.00 0.13 0.00 0.00 57.88 58.17 1tj0 h LEU 553 Cb 0.12 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 40.11 1tj0 h LEU 553 CO -0.15 0.28 0.50 0.58 -0.13 0.00 0.00 178.44 179.52 1tj0 h VAL 554 N 0.46 1.10 -0.93 1.05 2.07 -0.99 0.92 116.25 119.93 1tj0 h VAL 554 Ca 0.13 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1tj0 h VAL 554 Cb -0.05 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 1tj0 h VAL 554 CO -0.03 0.18 0.62 0.03 0.02 0.00 0.00 177.57 178.38 1tj0 h ARG 555 N 0.97 1.23 -0.62 1.57 3.08 -0.88 -0.62 114.38 119.11 1tj0 h ARG 555 Ca 0.33 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 1tj0 h ARG 555 Cb 0.04 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 1tj0 h ARG 555 CO -0.13 0.81 0.15 0.00 -1.07 0.00 0.00 179.97 179.74 1tj0 h ARG 556 N 1.26 0.97 -0.26 0.04 2.47 0.06 0.07 114.38 119.00 1tj0 h ARG 556 Ca 0.34 -0.21 -0.12 0.00 -1.26 0.00 0.00 59.98 58.73 1tj0 h ARG 556 Cb -0.14 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.04 1tj0 h ARG 556 CO -0.07 0.86 -0.31 -0.07 0.56 0.00 0.00 179.97 180.93 1tj0 h LEU 557 N 0.93 0.73 -0.93 3.04 3.38 0.04 0.66 115.31 123.15 1tj0 h LEU 557 Ca 0.20 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1tj0 h LEU 557 Cb 0.33 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1tj0 h LEU 557 CO -0.00 1.07 0.57 -0.07 0.09 0.00 0.00 178.44 180.10 1tj0 h LEU 558 N 0.39 1.11 0.31 1.67 3.38 -1.01 -0.62 115.31 120.56 1tj0 h LEU 558 Ca 0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1tj0 h LEU 558 Cb 0.89 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1tj0 h LEU 558 CO 0.08 0.85 -0.15 -0.08 0.09 0.00 0.00 178.44 179.22 1tj0 h GLU 559 N 1.28 -0.41 0.00 1.13 4.81 -0.59 -2.73 114.58 118.07 1tj0 h GLU 559 Ca 0.34 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 1tj0 h GLU 559 Cb -0.07 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1tj0 h GLU 559 CO -0.06 -0.14 -0.29 -0.91 -0.73 0.00 0.00 179.01 176.88 1tj0 h ASN 560 N -0.64 0.00 -0.01 1.04 2.35 -0.82 -3.25 115.58 114.25 1tj0 h ASN 560 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1tj0 h ASN 560 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1tj0 h ASN 560 CO 0.07 0.29 -0.58 0.61 -1.65 0.00 0.00 177.43 176.16 1tj0 n GLY 561 N -0.53 -0.17 3.73 2.83 0.00 -0.25 -4.23 105.19 106.57 1tj0 n GLY 561 Ca -0.02 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1tj0 n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tj0 s ALA 562 N -2.58 3.32 -0.10 4.61 0.00 -1.03 -4.92 121.76 121.05 1tj0 s ALA 562 Ca 0.16 0.73 0.29 0.00 0.00 0.00 0.00 51.96 53.14 1tj0 s ALA 562 Cb 0.18 -3.34 1.32 0.00 0.00 0.00 0.00 23.12 21.28 1tj0 s ALA 562 CO 0.63 -0.19 1.88 -2.95 0.00 0.00 0.00 175.76 175.12 1tj0 h ASN 563 N 5.65 0.00 1.13 0.00 -1.07 -1.92 -1.58 115.58 117.79 1tj0 h ASN 563 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 1tj0 h ASN 563 Cb 1.21 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.46 1tj0 h ASN 563 CO 0.74 0.00 -0.22 0.35 0.07 0.00 0.00 177.43 178.37 1tj0 n THR 564 N -2.62 0.36 -2.64 6.14 -2.24 -1.26 -4.65 114.28 107.37 1tj0 n THR 564 Ca 0.00 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1tj0 n THR 564 Cb 0.20 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.02 1tj0 n THR 564 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tj0 s SER 565 N -4.02 7.40 0.28 3.42 0.01 -0.60 -4.94 113.70 115.26 1tj0 s SER 565 Ca 0.10 1.89 0.02 0.00 1.31 0.00 0.00 55.95 59.27 1tj0 s SER 565 Cb 0.14 -2.59 0.60 0.00 0.21 0.00 0.00 66.02 64.38 1tj0 s SER 565 CO 0.63 -0.14 1.79 0.15 0.41 0.00 0.00 173.24 176.07 1tj0 h PHE 566 N 5.54 0.98 0.00 2.43 3.57 -1.91 -0.72 116.94 126.83 1tj0 h PHE 566 Ca -0.43 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.05 1tj0 h PHE 566 Cb 1.21 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1tj0 h PHE 566 CO 0.64 0.29 -0.26 -0.39 -2.23 0.00 0.00 178.31 176.36 1tj0 h VAL 567 N 0.78 0.84 0.13 1.41 -1.51 -1.91 -0.63 116.25 115.37 1tj0 h VAL 567 Ca 0.51 -1.02 -0.21 0.00 -1.23 0.00 0.00 66.70 64.75 1tj0 h VAL 567 Cb 0.67 1.61 0.02 0.00 -2.13 0.00 0.00 31.29 31.46 1tj0 h VAL 567 CO -0.33 0.25 -0.89 -1.13 -1.23 0.00 0.00 177.57 174.23 1tj0 h ASN 568 N 0.00 0.55 0.43 4.19 -0.73 -1.51 -3.35 115.58 115.16 1tj0 h ASN 568 Ca -0.00 -0.91 -0.10 0.00 1.87 0.00 0.00 56.30 57.15 1tj0 h ASN 568 Cb 0.59 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 1tj0 h ASN 568 CO 0.03 1.42 -0.47 0.03 -0.37 0.00 0.00 177.43 178.07 1tj0 h ARG 569 N -0.22 0.06 0.00 6.67 3.08 -0.95 -3.09 114.38 119.92 1tj0 h ARG 569 Ca -0.15 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1tj0 h ARG 569 Cb 1.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 1tj0 h ARG 569 CO 0.17 0.52 -0.25 0.97 -1.07 0.00 0.00 179.97 180.31 1tj0 h ILE 570 N 0.05 1.05 0.00 2.04 6.09 -1.27 -2.61 117.51 122.86 1tj0 h ILE 570 Ca -0.00 -0.89 0.00 0.00 -1.37 0.00 0.00 64.86 62.60 1tj0 h ILE 570 Cb 0.86 1.50 0.00 0.00 0.47 0.00 0.00 36.82 39.64 1tj0 h ILE 570 CO 0.06 0.24 -0.56 0.00 -3.07 0.00 0.00 178.15 174.83 1tj0 n ALA 571 N -2.43 3.49 -2.60 0.18 0.00 -1.17 -4.61 120.51 113.37 1tj0 n ALA 571 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 1tj0 n ALA 571 Cb 0.32 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1tj0 n ALA 571 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1tj0 s ASP 572 N -3.20 6.34 0.37 0.00 -1.08 -0.98 -4.91 116.67 113.21 1tj0 s ASP 572 Ca 0.10 -0.17 0.26 0.00 -0.52 0.00 0.00 52.55 52.22 1tj0 s ASP 572 Cb 0.17 -2.53 0.73 0.00 -1.46 0.00 0.00 42.92 39.83 1tj0 s ASP 572 CO 0.71 -1.53 1.74 0.00 0.52 0.00 0.00 175.17 176.61 1tj0 h THR 573 N 6.09 0.00 0.00 1.71 1.03 -1.83 -2.71 112.91 117.20 1tj0 h THR 573 Ca -0.26 -0.68 0.00 0.00 -0.01 0.00 0.00 66.41 65.46 1tj0 h THR 573 Cb 1.06 1.65 0.00 0.00 -1.07 0.00 0.00 68.15 69.78 1tj0 h THR 573 CO 1.20 0.00 0.00 -0.24 -0.01 0.00 0.00 175.52 176.47 1tj0 n SER 574 N -2.76 0.63 -4.59 0.00 2.88 -1.26 -4.75 113.62 103.77 1tj0 n SER 574 Ca 0.04 0.62 -0.41 0.00 -1.33 0.00 0.00 58.87 57.78 1tj0 n SER 574 Cb 0.43 -0.76 -0.07 0.00 -0.75 0.00 0.00 64.21 63.05 1tj0 n SER 574 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1tj0 s LEU 575 N -4.31 4.19 0.52 2.46 2.96 -1.02 -5.04 118.68 118.44 1tj0 s LEU 575 Ca 0.07 0.29 -0.22 0.00 -0.22 0.00 0.00 54.13 54.05 1tj0 s LEU 575 Cb 0.11 -2.75 -0.06 0.00 0.50 0.00 0.00 46.19 43.99 1tj0 s LEU 575 CO 0.45 -0.48 1.33 -2.84 -1.32 0.00 0.00 176.35 173.49 1tj0 s PRO 576 N 2.56 3.31 0.22 0.98 0.02 -1.26 -4.82 135.00 136.01 1tj0 s PRO 576 Ca 0.23 2.18 -0.07 0.00 0.02 0.00 0.00 61.00 63.36 1tj0 s PRO 576 Cb -0.15 -2.33 0.30 0.00 0.02 0.00 0.00 34.50 32.34 1tj0 s PRO 576 CO 0.12 -1.03 1.81 -0.07 -0.33 0.00 0.00 177.00 177.50 1tj0 h LEU 577 N 1.67 0.59 -1.37 -5.54 3.38 -1.96 -2.14 115.31 109.94 1tj0 h LEU 577 Ca -0.51 0.04 0.10 0.00 0.09 0.00 0.00 57.88 57.60 1tj0 h LEU 577 Cb 1.29 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1tj0 h LEU 577 CO 0.58 0.36 0.51 0.44 0.09 0.00 0.00 178.44 180.43 1tj0 h ASP 578 N 0.72 0.63 0.44 -0.43 3.45 -1.96 -1.93 116.42 117.34 1tj0 h ASP 578 Ca 0.34 0.02 -0.23 0.00 0.43 0.00 0.00 57.03 57.58 1tj0 h ASP 578 Cb 0.26 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1tj0 h ASP 578 CO -0.21 0.37 -0.99 -0.33 -1.57 0.00 0.00 179.24 176.50 1tj0 h GLU 579 N 0.69 0.34 -0.70 3.56 5.08 -1.76 -2.82 114.58 118.97 1tj0 h GLU 579 Ca 0.37 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1tj0 h GLU 579 Cb 0.49 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1tj0 h GLU 579 CO -0.14 1.10 0.46 1.25 -1.00 0.00 0.00 179.01 180.68 1tj0 h LEU 580 N 0.18 0.77 -3.61 1.33 5.85 -1.00 -2.98 115.31 115.85 1tj0 h LEU 580 Ca -0.08 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 1tj0 h LEU 580 Cb 1.65 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.42 1tj0 h LEU 580 CO 0.17 0.55 0.14 1.33 -0.34 0.00 0.00 178.44 180.29 1tj0 n VAL 581 N -4.62 2.79 -1.93 1.05 0.24 -0.77 -4.88 118.33 110.20 1tj0 n VAL 581 Ca 0.07 -1.68 -0.40 0.00 -2.04 0.00 0.00 64.34 60.29 1tj0 n VAL 581 Cb 0.04 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 1tj0 n VAL 581 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tj0 s ALA 582 N -2.93 3.28 0.02 2.33 0.00 -1.06 -4.85 121.76 118.54 1tj0 s ALA 582 Ca 0.53 1.36 -0.30 0.00 0.00 0.00 0.00 51.96 53.54 1tj0 s ALA 582 Cb 0.42 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 1tj0 s ALA 582 CO 0.13 -0.99 1.60 0.34 0.00 0.00 0.00 175.76 176.83 1tj0 s ASP 583 N -0.59 6.68 0.22 0.00 -1.08 -1.26 -4.94 116.67 115.69 1tj0 s ASP 583 Ca 0.58 2.34 -0.09 0.00 -0.52 0.00 0.00 52.55 54.86 1tj0 s ASP 583 Cb -0.41 -2.55 0.22 0.00 -1.46 0.00 0.00 42.92 38.72 1tj0 s ASP 583 CO 0.53 -0.86 1.86 -0.65 0.52 0.00 0.00 175.17 176.57 1tj0 h PRO 584 N 8.52 0.91 -0.69 4.34 0.11 -1.92 -0.42 132.00 142.86 1tj0 h PRO 584 Ca -0.41 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1tj0 h PRO 584 Cb 1.19 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 1tj0 h PRO 584 CO 0.93 0.60 0.44 0.28 -0.21 0.00 0.00 178.00 180.05 1tj0 h VAL 585 N 0.94 1.13 -0.40 3.15 2.07 -1.90 -1.21 116.25 120.03 1tj0 h VAL 585 Ca 0.31 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 1tj0 h VAL 585 Cb 0.02 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1tj0 h VAL 585 CO -0.12 0.16 -0.32 0.74 0.02 0.00 0.00 177.57 178.06 1tj0 h THR 586 N 0.88 1.27 -0.69 2.57 2.02 -1.91 -1.65 112.91 115.40 1tj0 h THR 586 Ca 0.27 -1.48 0.11 0.00 0.77 0.00 0.00 66.41 66.07 1tj0 h THR 586 Cb -0.04 1.30 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 1tj0 h THR 586 CO -0.08 0.50 0.30 0.00 0.37 0.00 0.00 175.52 176.60 1tj0 h ALA 587 N 0.88 0.94 -0.13 6.16 0.00 -0.72 -1.49 119.26 124.90 1tj0 h ALA 587 Ca 0.08 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1tj0 h ALA 587 Cb 0.89 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1tj0 h ALA 587 CO 0.08 -0.14 -0.53 0.28 0.00 0.00 0.00 179.25 178.94 1tj0 h VAL 588 N 0.49 1.34 0.00 0.00 2.07 -0.74 -2.11 116.25 117.30 1tj0 h VAL 588 Ca 0.35 -1.79 -0.13 0.00 0.82 0.00 0.00 66.70 65.95 1tj0 h VAL 588 Cb 0.44 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1tj0 h VAL 588 CO -0.32 0.54 -0.64 -0.33 0.02 0.00 0.00 177.57 176.85 1tj0 h GLU 589 N 0.30 0.00 -0.19 1.57 5.08 -1.10 -1.68 114.58 118.55 1tj0 h GLU 589 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1tj0 h GLU 589 Cb 1.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1tj0 h GLU 589 CO 0.09 0.64 0.04 -0.22 -1.00 0.00 0.00 179.01 178.56 1tj0 h LYS 590 N 0.00 0.31 -0.45 2.33 3.64 -0.91 -2.25 116.57 119.24 1tj0 h LYS 590 Ca -0.01 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1tj0 h LYS 590 Cb 1.14 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 1tj0 h LYS 590 CO 0.08 0.45 0.23 -0.07 -2.27 0.00 0.00 179.45 177.87 1tj0 h LEU 591 N 0.11 0.33 -1.49 5.20 3.38 -1.37 -2.37 115.31 119.10 1tj0 h LEU 591 Ca 0.06 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1tj0 h LEU 591 Cb 0.28 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1tj0 h LEU 591 CO 0.00 0.23 -0.17 0.00 0.09 0.00 0.00 178.44 178.60 1tj0 h ALA 592 N 1.24 1.58 0.07 1.53 0.00 -1.10 0.81 119.26 123.39 1tj0 h ALA 592 Ca 0.19 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1tj0 h ALA 592 Cb 0.10 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1tj0 h ALA 592 CO -0.14 0.31 -1.10 0.37 0.00 0.00 0.00 179.25 178.69 1tj0 h GLN 593 N 0.12 0.42 -0.45 0.00 -0.00 -1.30 -1.26 115.11 112.64 1tj0 h GLN 593 Ca 0.02 -0.54 -0.12 0.00 -0.00 0.00 0.00 58.65 58.02 1tj0 h GLN 593 Cb 0.37 0.18 -0.02 0.00 0.00 0.00 0.00 27.48 28.01 1tj0 h GLN 593 CO 0.02 1.20 -0.18 0.37 0.00 0.00 0.00 178.83 180.25 1tj0 h GLN 594 N 0.20 0.87 0.00 1.69 4.15 -0.93 -3.37 115.11 117.72 1tj0 h GLN 594 Ca -0.12 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1tj0 h GLN 594 Cb 1.77 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.42 1tj0 h GLN 594 CO 0.19 0.98 -1.70 0.39 -1.93 0.00 0.00 178.83 176.76 1tj0 n GLU 595 N -4.12 0.63 0.00 1.69 1.02 0.24 -4.99 120.64 115.11 1tj0 n GLU 595 Ca 0.01 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1tj0 n GLU 595 Cb 0.42 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1tj0 n GLU 595 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tj0 n GLY 596 N 1.43 0.35 3.39 0.62 0.00 -0.50 -5.04 105.19 105.44 1tj0 n GLY 596 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1tj0 n GLY 596 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1tj0 s GLN 597 N -0.80 1.03 0.00 1.61 0.74 -1.07 -5.00 119.66 116.17 1tj0 s GLN 597 Ca 0.00 -0.22 -0.23 0.00 0.05 0.00 0.00 55.36 54.96 1tj0 s GLN 597 Cb 0.00 0.47 -0.05 0.00 1.10 0.00 0.00 33.01 34.53 1tj0 s GLN 597 CO 0.00 -0.37 0.69 0.99 -0.55 0.00 0.00 175.29 176.05 1tj0 s THR 598 N -2.39 4.86 -0.41 -0.34 2.01 -1.26 -4.16 115.64 113.95 1tj0 s THR 598 Ca -0.06 1.45 -0.00 0.00 0.31 0.00 0.00 61.69 63.39 1tj0 s THR 598 Cb -0.01 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.47 1tj0 s THR 598 CO -0.01 0.36 0.05 0.61 -0.69 0.00 0.00 174.62 174.94 1tj0 n GLY 599 N 2.57 0.24 3.77 4.40 0.00 -1.26 -4.40 105.19 110.50 1tj0 n GLY 599 Ca -0.04 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1tj0 n GLY 599 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tj0 s LEU 600 N -1.64 4.15 1.01 0.99 1.43 -1.26 -1.13 118.68 122.24 1tj0 s LEU 600 Ca 0.03 2.29 -0.11 0.00 -1.03 0.00 0.00 54.13 55.30 1tj0 s LEU 600 Cb -0.01 -4.09 0.20 0.00 0.03 0.00 0.00 46.19 42.32 1tj0 s LEU 600 CO 0.03 -0.69 1.08 -2.65 0.23 0.00 0.00 176.35 174.36 1tj0 n PRO 601 N -0.05 -1.19 -1.62 1.29 -0.02 -1.26 -4.91 135.00 127.24 1tj0 n PRO 601 Ca 0.05 -0.29 -0.49 0.00 -2.02 0.00 0.00 63.50 60.75 1tj0 n PRO 601 Cb 0.47 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 1tj0 n PRO 601 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1tj0 n HIS 602 N -4.52 1.77 0.26 6.00 -0.00 -1.26 -4.85 115.22 112.62 1tj0 n HIS 602 Ca 0.09 0.52 0.10 0.00 -0.00 0.00 0.00 57.72 58.43 1tj0 n HIS 602 Cb 0.53 -2.40 0.70 0.00 -0.00 0.00 0.00 29.99 28.82 1tj0 n HIS 602 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1tj0 h PRO 603 N 4.67 0.00 -0.18 1.57 0.13 -1.95 -1.81 132.00 134.43 1tj0 h PRO 603 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1tj0 h PRO 603 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1tj0 h PRO 603 CO 0.79 0.09 0.00 1.63 -0.23 0.00 0.00 178.00 180.28 1tj0 n LYS 604 N -4.03 1.85 -3.71 0.86 5.02 -1.26 -4.55 118.16 112.34 1tj0 n LYS 604 Ca -0.02 -1.27 -0.28 0.00 -2.02 0.00 0.00 58.31 54.72 1tj0 n LYS 604 Cb 0.18 -1.42 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 1tj0 n LYS 604 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1tj0 s ILE 605 N -1.77 1.90 0.85 -0.18 1.01 -0.68 -5.11 121.20 117.21 1tj0 s ILE 605 Ca 0.33 -3.59 -0.11 0.00 0.00 0.00 0.00 60.65 57.28 1tj0 s ILE 605 Cb 0.18 -2.27 0.10 0.00 0.01 0.00 0.00 42.46 40.49 1tj0 s ILE 605 CO 0.28 -1.08 1.09 -2.16 0.00 0.00 0.00 174.94 173.07 1tj0 s PRO 606 N -0.79 1.68 0.54 2.79 0.04 -1.26 -4.50 135.00 133.50 1tj0 s PRO 606 Ca 0.27 0.79 -0.21 0.00 0.04 0.00 0.00 61.00 61.89 1tj0 s PRO 606 Cb -0.03 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 1tj0 s PRO 606 CO -0.16 -1.94 1.11 1.28 0.04 0.00 0.00 177.00 177.32 1tj0 n LEU 607 N -3.67 4.08 -0.33 -3.56 4.77 -1.26 -4.88 117.00 112.14 1tj0 n LEU 607 Ca 0.07 0.91 0.17 0.00 -0.03 0.00 0.00 56.01 57.13 1tj0 n LEU 607 Cb 0.55 -1.45 0.39 0.00 -2.33 0.00 0.00 43.42 40.59 1tj0 n LEU 607 CO 0.56 -1.34 1.20 -0.65 -1.33 0.00 0.00 177.39 175.82 1tj0 h PRO 608 N 1.04 0.60 0.00 3.23 0.11 -1.86 -0.38 132.00 134.74 1tj0 h PRO 608 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1tj0 h PRO 608 Cb 1.34 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1tj0 h PRO 608 CO 0.54 0.39 0.00 0.00 -0.21 0.00 0.00 178.00 178.73 1tj0 h ARG 609 N 0.61 0.00 -0.02 1.05 3.08 -1.84 -3.46 114.38 113.80 1tj0 h ARG 609 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.63 1tj0 h ARG 609 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1tj0 h ARG 609 CO -0.36 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.29