#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h32 h ALA 98 N 0.00 1.27 -1.20 0.62 0.00 -2.12 -3.23 119.26 114.60 3h32 h ALA 98 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 54.91 55.26 3h32 h ALA 98 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3h32 h ALA 98 CO 0.00 -0.27 0.97 0.66 0.00 0.00 0.00 179.25 180.62 3h32 h SER 99 N 0.00 0.00 0.13 0.00 4.64 -2.11 -2.67 113.55 113.53 3h32 h SER 99 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h32 h SER 99 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3h32 h SER 99 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 3h32 n ILE 100 N -3.88 0.57 0.00 0.95 -5.35 -1.22 -4.03 119.36 106.39 3h32 n ILE 100 Ca 0.26 0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.88 3h32 n ILE 100 Cb 1.36 -0.99 0.00 0.00 -1.74 0.00 0.00 39.64 38.27 3h32 n ILE 100 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3h32 n LEU 101 N -1.20 0.00 -0.03 7.28 4.77 -1.01 -2.67 117.00 124.14 3h32 n LEU 101 Ca 0.05 0.11 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 3h32 n LEU 101 Cb 0.06 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 3h32 n LEU 101 CO 0.07 -0.11 0.40 0.00 -1.33 0.00 0.00 177.39 176.42 3h32 h THR 102 N 0.00 1.39 -0.74 -5.08 1.03 -1.89 -3.36 112.91 104.25 3h32 h THR 102 Ca 0.00 -1.77 0.00 0.00 -0.01 0.00 0.00 66.41 64.63 3h32 h THR 102 Cb 0.14 2.23 -0.04 0.00 -1.07 0.00 0.00 68.15 69.41 3h32 h THR 102 CO 0.00 0.52 0.47 1.12 -0.01 0.00 0.00 175.52 177.62 3h32 h HIS 103 N 0.02 0.94 0.00 0.00 2.07 -1.88 -1.02 115.15 115.27 3h32 h HIS 103 Ca -0.03 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 3h32 h HIS 103 Cb 1.06 -0.31 0.00 0.00 2.57 0.00 0.00 27.41 30.73 3h32 h HIS 103 CO 0.12 0.61 0.00 0.38 -3.07 0.00 0.00 177.93 175.97 3h32 h ASP 104 N 1.00 0.00 0.54 3.10 3.04 -1.79 0.23 116.42 122.55 3h32 h ASP 104 Ca 0.27 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.06 3h32 h ASP 104 Cb -0.08 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.21 3h32 h ASP 104 CO -0.05 0.00 0.00 -1.20 -2.04 0.00 0.00 179.24 175.95 3h32 n SER 105 N -2.89 0.00 0.09 4.15 7.64 -0.39 -2.64 113.62 119.58 3h32 n SER 105 Ca -0.02 0.19 -0.03 0.00 1.01 0.00 0.00 58.87 60.03 3h32 n SER 105 Cb 0.11 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 62.89 3h32 n SER 105 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3h32 h SER 106 N 0.00 0.00 -0.91 6.43 0.87 -0.66 -3.36 113.55 115.93 3h32 h SER 106 Ca 0.00 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 60.74 3h32 h SER 106 Cb 0.27 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.16 3h32 h SER 106 CO 0.00 0.76 0.59 0.40 -0.53 0.00 0.00 176.83 178.05 3h32 h ILE 107 N 0.00 0.73 -0.76 2.23 2.04 -1.63 -1.76 117.51 118.37 3h32 h ILE 107 Ca -0.02 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 65.74 3h32 h ILE 107 Cb 1.60 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 3h32 h ILE 107 CO 0.10 0.10 0.42 0.03 0.00 0.00 0.00 178.15 178.79 3h32 h ARG 108 N 0.55 0.70 -0.79 2.37 -0.00 -1.78 -1.54 114.38 113.88 3h32 h ARG 108 Ca 0.48 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.98 59.89 3h32 h ARG 108 Cb 0.98 -0.16 -0.04 0.00 0.00 0.00 0.00 29.97 30.76 3h32 h ARG 108 CO -0.21 0.46 0.39 -0.92 0.00 0.00 0.00 179.97 179.69 3h32 h TYR 109 N 0.72 1.12 0.27 3.04 3.20 -1.58 -0.11 116.97 123.63 3h32 h TYR 109 Ca 0.36 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 3h32 h TYR 109 Cb 0.31 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.23 3h32 h TYR 109 CO -0.08 0.81 -0.13 -0.07 -1.64 0.00 0.00 178.16 177.05 3h32 h LEU 110 N 1.10 -0.31 -0.86 2.82 -0.00 -1.48 -1.18 115.31 115.41 3h32 h LEU 110 Ca 0.27 -0.20 0.09 0.00 -0.00 0.00 0.00 57.88 58.04 3h32 h LEU 110 Cb 0.10 0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 40.77 3h32 h LEU 110 CO -0.04 0.07 0.51 -0.61 -0.00 0.00 0.00 178.44 178.37 3h32 h GLN 111 N -0.73 0.84 -0.14 1.13 4.15 -1.23 0.61 115.11 119.74 3h32 h GLN 111 Ca -0.04 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 3h32 h GLN 111 Cb 0.49 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 3h32 h GLN 111 CO 0.06 0.56 0.03 0.93 -1.93 0.00 0.00 178.83 178.48 3h32 h GLU 112 N 0.87 0.22 0.00 1.69 4.39 -0.98 -0.78 114.58 119.99 3h32 h GLU 112 Ca 0.40 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 60.00 3h32 h GLU 112 Cb 0.33 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3h32 h GLU 112 CO -0.23 0.39 -0.24 -0.84 -1.16 0.00 0.00 179.01 176.92 3h32 h ILE 113 N 0.02 0.94 0.01 3.13 3.07 -0.86 -2.56 117.51 121.26 3h32 h ILE 113 Ca 0.04 -0.91 -0.00 0.00 1.55 0.00 0.00 64.86 65.54 3h32 h ILE 113 Cb 0.27 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 3h32 h ILE 113 CO 0.00 0.24 -0.00 0.22 -1.05 0.00 0.00 178.15 177.56 3h32 h TYR 114 N 0.00 -0.01 -0.74 0.16 5.03 -0.51 -2.23 116.97 118.67 3h32 h TYR 114 Ca -0.00 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.36 3h32 h TYR 114 Cb 0.51 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.74 3h32 h TYR 114 CO 0.00 0.27 0.45 -0.91 -1.32 0.00 0.00 178.16 176.65 3h32 h ASN 115 N -0.30 0.70 -0.99 -2.11 4.21 -0.81 0.17 115.58 116.45 3h32 h ASN 115 Ca -0.00 0.01 0.06 0.00 1.21 0.00 0.00 56.30 57.58 3h32 h ASN 115 Cb 0.29 -0.13 -0.07 0.00 -1.12 0.00 0.00 38.32 37.29 3h32 h ASN 115 CO 0.00 0.47 0.64 0.28 -1.29 0.00 0.00 177.43 177.53 3h32 h SER 116 N 0.84 1.03 0.36 5.81 0.02 -1.45 0.82 113.55 120.98 3h32 h SER 116 Ca 0.31 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 3h32 h SER 116 Cb 0.11 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.44 3h32 h SER 116 CO -0.15 0.67 -0.18 0.78 -1.14 0.00 0.00 176.83 176.81 3h32 h ASN 117 N 1.17 -0.41 -0.82 3.07 -0.26 -0.29 -0.92 115.58 117.12 3h32 h ASN 117 Ca 0.42 -0.12 0.01 0.00 -0.56 0.00 0.00 56.30 56.05 3h32 h ASN 117 Cb 0.15 0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 37.48 3h32 h ASN 117 CO -0.16 -0.09 0.55 -1.13 -1.06 0.00 0.00 177.43 175.53 3h32 h ASN 118 N -0.76 0.95 0.41 5.81 -1.24 -0.03 -1.54 115.58 119.18 3h32 h ASN 118 Ca -0.05 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 3h32 h ASN 118 Cb 0.51 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.33 3h32 h ASN 118 CO 0.08 0.69 -0.20 -0.61 -1.29 0.00 0.00 177.43 176.10 3h32 h GLN 119 N 1.12 -0.54 -0.90 6.67 5.75 0.67 -2.76 115.11 125.12 3h32 h GLN 119 Ca 0.30 0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.94 3h32 h GLN 119 Cb -0.13 0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.48 3h32 h GLN 119 CO -0.06 -0.24 0.58 0.87 -2.65 0.00 0.00 178.83 177.32 3h32 h LYS 120 N -0.81 0.85 -0.93 1.69 1.57 -1.00 -0.39 116.57 117.54 3h32 h LYS 120 Ca -0.06 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.72 3h32 h LYS 120 Cb 0.54 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 3h32 h LYS 120 CO 0.09 0.56 0.60 0.82 -0.57 0.00 0.00 179.45 180.96 3h32 h ILE 121 N 0.88 1.11 -0.30 1.86 2.04 -1.19 0.93 117.51 122.83 3h32 h ILE 121 Ca 0.42 -0.39 -0.15 0.00 1.00 0.00 0.00 64.86 65.74 3h32 h ILE 121 Cb 0.43 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 3h32 h ILE 121 CO -0.18 0.21 -0.41 0.58 0.00 0.00 0.00 178.15 178.35 3h32 h VAL 122 N 1.13 1.29 0.00 1.67 2.07 -0.81 0.18 116.25 121.79 3h32 h VAL 122 Ca 0.39 -1.58 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 3h32 h VAL 122 Cb 0.08 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3h32 h VAL 122 CO -0.15 0.51 -0.44 0.78 0.02 0.00 0.00 177.57 178.30 3h32 h ASN 123 N 0.61 0.00 0.06 0.57 2.35 -0.40 -1.81 115.58 116.96 3h32 h ASN 123 Ca 0.05 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 3h32 h ASN 123 Cb 0.96 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.34 3h32 h ASN 123 CO 0.09 0.44 -0.50 0.25 -1.65 0.00 0.00 177.43 176.06 3h32 h LEU 124 N 0.00 0.33 -1.75 1.61 6.46 0.11 -2.82 115.31 119.26 3h32 h LEU 124 Ca -0.00 -0.89 -0.03 0.00 -0.12 0.00 0.00 57.88 56.83 3h32 h LEU 124 Cb 0.83 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.65 3h32 h LEU 124 CO 0.06 1.20 -0.15 0.50 -0.62 0.00 0.00 178.44 179.43 3h32 h LYS 125 N -0.48 0.00 -0.35 1.25 3.64 -0.63 -1.23 116.57 118.77 3h32 h LYS 125 Ca -0.08 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.14 3h32 h LYS 125 Cb 1.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 3h32 h LYS 125 CO 0.10 0.15 -0.41 1.49 -2.27 0.00 0.00 179.45 178.50 3h32 h GLU 126 N 0.00 0.87 0.00 1.90 4.81 -1.35 -3.10 114.58 117.71 3h32 h GLU 126 Ca -0.00 -0.47 -0.14 0.00 -0.13 0.00 0.00 59.36 58.62 3h32 h GLU 126 Cb 0.42 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3h32 h GLU 126 CO 0.02 1.11 -0.66 0.87 -0.73 0.00 0.00 179.01 179.62 3h32 h LYS 127 N 0.70 0.00 -0.75 1.92 1.79 -1.00 -3.21 116.57 116.03 3h32 h LYS 127 Ca 0.05 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.53 3h32 h LYS 127 Cb 1.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.61 3h32 h LYS 127 CO 0.10 0.66 0.49 0.28 -1.08 0.00 0.00 179.45 179.90 3h32 h VAL 128 N 0.00 1.19 -0.11 0.50 2.07 -1.22 -1.37 116.25 117.31 3h32 h VAL 128 Ca -0.01 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 3h32 h VAL 128 Cb 1.30 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3h32 h VAL 128 CO 0.09 0.19 0.04 0.00 0.02 0.00 0.00 177.57 177.90 3h32 h ALA 129 N 1.27 1.86 -0.38 1.67 0.00 -1.54 0.94 119.26 123.08 3h32 h ALA 129 Ca 0.27 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 3h32 h ALA 129 Cb -0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h32 h ALA 129 CO -0.06 0.12 -0.30 1.96 0.00 0.00 0.00 179.25 180.97 3h32 h GLN 130 N 0.15 0.82 -0.14 0.00 1.08 -1.35 -2.54 115.11 113.13 3h32 h GLN 130 Ca 0.04 -0.37 -0.14 0.00 -1.45 0.00 0.00 58.65 56.73 3h32 h GLN 130 Cb 0.04 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3h32 h GLN 130 CO -0.00 1.01 -0.44 1.25 -0.95 0.00 0.00 178.83 179.69 3h32 h LEU 131 N 0.69 0.64 -0.68 1.46 5.85 -0.49 0.40 115.31 123.17 3h32 h LEU 131 Ca 0.08 -0.60 0.01 0.00 0.84 0.00 0.00 57.88 58.21 3h32 h LEU 131 Cb 0.84 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 3h32 h LEU 131 CO 0.07 1.12 0.45 -0.08 -0.34 0.00 0.00 178.44 179.67 3h32 h GLU 132 N 0.18 0.89 -0.23 1.25 4.81 -0.85 0.57 114.58 121.19 3h32 h GLU 132 Ca -0.02 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.01 3h32 h GLU 132 Cb 1.07 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.25 3h32 h GLU 132 CO 0.09 0.59 -0.46 0.00 -0.73 0.00 0.00 179.01 178.50 3h32 h ALA 133 N 1.25 0.37 -0.03 2.92 0.00 -1.43 -3.28 119.26 119.07 3h32 h ALA 133 Ca 0.25 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3h32 h ALA 133 Cb -0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3h32 h ALA 133 CO -0.06 0.52 -0.00 0.37 0.00 0.00 0.00 179.25 180.07 3h32 h GLN 134 N 0.44 0.05 -3.05 0.00 5.75 -0.57 -3.36 115.11 114.37 3h32 h GLN 134 Ca 0.01 -0.02 -0.81 0.00 -0.15 0.00 0.00 58.65 57.68 3h32 h GLN 134 Cb 1.07 -0.00 -0.28 0.00 1.07 0.00 0.00 27.48 29.34 3h32 h GLN 134 CO 0.10 0.39 0.73 0.00 -2.65 0.00 0.00 178.83 177.40 3h32 n GLN 136 N 1.61 1.07 -4.74 0.00 7.27 -1.24 -4.69 117.38 116.66 3h32 n GLN 136 Ca 0.26 -1.52 -0.24 0.00 0.07 0.00 0.00 57.00 55.56 3h32 n GLN 136 Cb 0.34 0.05 -0.15 0.00 2.41 0.00 0.00 30.24 32.89 3h32 n GLN 136 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 3h32 s GLU 137 N 0.16 1.33 0.47 3.69 0.41 -1.26 -5.05 118.70 118.45 3h32 s GLU 137 Ca 0.17 -0.66 -0.24 0.00 -0.41 0.00 0.00 54.97 53.83 3h32 s GLU 137 Cb 0.35 -1.31 -0.08 0.00 -1.78 0.00 0.00 34.13 31.31 3h32 s GLU 137 CO -0.08 0.35 1.23 -2.30 -0.49 0.00 0.00 175.26 173.97 3h32 n PRO 138 N 2.50 1.70 -0.72 0.39 -0.02 -1.26 -4.93 135.00 132.66 3h32 n PRO 138 Ca -0.15 0.61 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 3h32 n PRO 138 Cb 0.54 -2.37 0.17 0.00 -0.02 0.00 0.00 33.50 31.83 3h32 n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h32 s LYS 140 N -4.64 4.14 -0.48 0.00 2.36 -1.26 -5.01 119.74 114.85 3h32 s LYS 140 Ca 0.67 0.98 -0.18 0.00 -2.55 0.00 0.00 55.97 54.88 3h32 s LYS 140 Cb -0.23 -3.67 0.05 0.00 -1.05 0.00 0.00 37.83 32.94 3h32 s LYS 140 CO 0.59 -0.62 0.54 0.34 1.55 0.00 0.00 175.35 177.75 3h32 s ASP 141 N 1.40 6.20 0.35 1.43 3.68 -1.26 -4.94 116.67 123.54 3h32 s ASP 141 Ca 0.38 -0.96 0.15 0.00 2.13 0.00 0.00 52.55 54.25 3h32 s ASP 141 Cb -0.15 -2.26 1.07 0.00 -1.45 0.00 0.00 42.92 40.14 3h32 s ASP 141 CO 0.09 -0.78 1.69 0.71 0.13 0.00 0.00 175.17 177.00 3h32 h THR 142 N 5.82 0.37 -3.10 1.71 1.35 -2.05 -3.39 112.91 113.61 3h32 h THR 142 Ca -0.27 -0.13 -0.53 0.00 -0.55 0.00 0.00 66.41 64.92 3h32 h THR 142 Cb 1.10 -0.04 0.01 0.00 -1.73 0.00 0.00 68.15 67.49 3h32 h THR 142 CO 0.92 0.07 0.64 0.68 -0.25 0.00 0.00 175.52 177.57 3h32 s VAL 143 N -5.64 3.72 0.00 6.82 -7.23 -1.26 -5.02 120.40 111.79 3h32 s VAL 143 Ca -0.10 1.23 0.02 0.00 -1.81 0.00 0.00 61.98 61.32 3h32 s VAL 143 Cb 0.29 -3.79 -0.01 0.00 0.56 0.00 0.00 36.38 33.43 3h32 s VAL 143 CO 0.79 0.09 -0.06 -1.10 -0.31 0.00 0.00 175.10 174.52 3h32 s GLN 144 N 1.12 0.44 -0.14 4.82 -1.52 -1.26 -5.11 119.66 118.01 3h32 s GLN 144 Ca 0.61 -0.30 -0.10 0.00 -1.95 0.00 0.00 55.36 53.62 3h32 s GLN 144 Cb -0.33 -0.39 -0.05 0.00 -0.22 0.00 0.00 33.01 32.03 3h32 s GLN 144 CO 0.29 0.10 0.20 0.96 -0.25 0.00 0.00 175.29 176.60 3h32 s ILE 145 N -0.36 5.38 0.11 1.08 -5.25 -1.26 -4.40 121.20 116.49 3h32 s ILE 145 Ca -0.00 0.35 0.02 0.00 -0.99 0.00 0.00 60.65 60.02 3h32 s ILE 145 Cb -0.04 -3.51 -0.04 0.00 2.95 0.00 0.00 42.46 41.83 3h32 s ILE 145 CO -0.00 0.50 0.23 -1.00 -1.79 0.00 0.00 174.94 172.88 3h32 s HIS 146 N -0.23 3.45 0.00 1.37 3.76 -0.96 -5.05 115.29 117.63 3h32 s HIS 146 Ca 0.14 0.15 0.00 0.00 -0.15 0.00 0.00 55.06 55.20 3h32 s HIS 146 Cb -0.12 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 31.88 3h32 s HIS 146 CO 0.03 0.54 0.00 -0.25 -0.85 0.00 0.00 174.74 174.21 3h32 n ASP 147 N -0.15 0.00 -3.83 1.40 8.00 -1.26 -4.06 116.55 116.65 3h32 n ASP 147 Ca -0.06 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.20 3h32 n ASP 147 Cb 0.53 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.63 3h32 n ASP 147 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3h32 n ILE 148 N 0.00 -3.71 -1.56 0.53 5.41 -1.26 -4.63 119.36 114.14 3h32 n ILE 148 Ca 0.00 -0.48 -0.38 0.00 1.00 0.00 0.00 62.75 62.88 3h32 n ILE 148 Cb 0.00 -3.20 0.04 0.00 -0.71 0.00 0.00 39.64 35.77 3h32 n ILE 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3h32 n THR 149 N -4.34 2.98 -3.73 1.39 -1.04 -1.26 -4.66 114.28 103.62 3h32 n THR 149 Ca -0.30 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.05 61.18 3h32 n THR 149 Cb 0.68 -0.97 -0.01 0.00 -1.82 0.00 0.00 70.33 68.21 3h32 n THR 149 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h32 n GLY 150 N 1.46 3.01 0.26 3.41 0.00 -1.16 -4.92 105.19 107.26 3h32 n GLY 150 Ca 0.12 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 3h32 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h32 h LYS 151 N 0.00 0.92 0.00 1.61 1.79 -1.93 0.23 116.57 119.19 3h32 h LYS 151 Ca -0.06 -0.39 -0.03 0.00 -2.18 0.00 0.00 60.65 57.99 3h32 h LYS 151 Cb 0.27 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 3h32 h LYS 151 CO 0.08 1.04 0.12 -0.40 -1.08 0.00 0.00 179.45 179.21 3h32 n ASP 152 N -4.19 -1.13 0.24 0.86 3.85 -1.26 -4.06 116.55 110.86 3h32 n ASP 152 Ca -0.01 -1.84 0.09 0.00 -0.71 0.00 0.00 54.79 52.32 3h32 n ASP 152 Cb 0.43 1.89 0.59 0.00 -1.35 0.00 0.00 41.12 42.69 3h32 n ASP 152 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3h32 h GLN 154 N 0.00 0.00 0.10 0.00 5.75 -1.79 -2.48 115.11 116.69 3h32 h GLN 154 Ca -0.00 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.23 3h32 h GLN 154 Cb 0.42 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.98 3h32 h GLN 154 CO 0.02 0.12 -1.18 0.22 -2.65 0.00 0.00 178.83 175.37 3h32 h ASP 155 N 0.00 0.58 -0.79 -0.69 3.58 -1.71 -2.23 116.42 115.17 3h32 h ASP 155 Ca -0.00 -0.56 0.02 0.00 0.42 0.00 0.00 57.03 56.90 3h32 h ASP 155 Cb 0.63 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 3h32 h ASP 155 CO 0.02 1.40 0.52 0.40 -2.88 0.00 0.00 179.24 178.70 3h32 h ILE 156 N 0.16 1.18 0.00 2.25 1.08 -1.34 1.14 117.51 121.99 3h32 h ILE 156 Ca -0.14 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 3h32 h ILE 156 Cb 1.87 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 3h32 h ILE 156 CO 0.21 0.19 -0.22 0.00 -0.69 0.00 0.00 178.15 177.64 3h32 n ALA 157 N -2.42 2.61 0.07 1.87 0.00 -0.96 -2.86 120.51 118.81 3h32 n ALA 157 Ca 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 3h32 n ALA 157 Cb 0.05 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.10 3h32 n ALA 157 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3h32 h ASN 158 N 0.00 0.00 -1.74 0.00 -1.24 0.23 -3.30 115.58 109.52 3h32 h ASN 158 Ca 0.00 0.00 -0.71 0.00 0.71 0.00 0.00 56.30 56.30 3h32 h ASN 158 Cb 0.66 0.00 -0.32 0.00 0.73 0.00 0.00 38.32 39.39 3h32 h ASN 158 CO 0.00 0.60 0.50 0.29 -1.29 0.00 0.00 177.43 177.53 3h32 n LYS 159 N -3.04 2.96 0.00 6.67 4.76 0.36 -5.01 118.16 124.85 3h32 n LYS 159 Ca -0.05 -3.79 0.00 0.00 -2.87 0.00 0.00 58.31 51.59 3h32 n LYS 159 Cb 0.82 -2.27 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 3h32 n LYS 159 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h32 n GLY 160 N -0.56 0.91 2.14 0.72 0.00 -1.21 -4.91 105.19 102.28 3h32 n GLY 160 Ca 0.50 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3h32 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h32 n ALA 161 N 7.11 -1.71 0.00 4.61 0.00 -1.18 -3.71 120.51 125.63 3h32 n ALA 161 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3h32 n ALA 161 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3h32 n ALA 161 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h32 n LYS 162 N 1.88 3.70 -2.35 0.00 4.76 -1.26 -4.51 118.16 120.39 3h32 n LYS 162 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 3h32 n LYS 162 Cb 0.00 -0.62 0.04 0.00 -1.84 0.00 0.00 35.03 32.62 3h32 n LYS 162 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3h32 s GLN 163 N -1.15 2.65 -0.34 1.97 -0.21 -1.26 -4.68 119.66 116.64 3h32 s GLN 163 Ca 0.00 -0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.24 3h32 s GLN 163 Cb 0.00 -2.25 0.09 0.00 1.00 0.00 0.00 33.01 31.84 3h32 s GLN 163 CO 0.00 -0.88 0.05 -1.12 -2.12 0.00 0.00 175.29 171.22 3h32 s SER 164 N -4.38 4.86 0.00 5.90 0.01 -1.26 -4.26 113.70 114.56 3h32 s SER 164 Ca 0.56 -1.83 0.00 0.00 1.31 0.00 0.00 55.95 55.99 3h32 s SER 164 Cb -0.11 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.44 3h32 s SER 164 CO 0.44 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.34 3h32 n GLY 165 N 4.44 3.70 3.60 3.44 0.00 -1.26 -4.78 105.19 114.33 3h32 n GLY 165 Ca -0.04 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 3h32 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h32 s LEU 166 N 0.00 3.56 0.31 0.99 1.02 -1.26 0.72 118.68 124.02 3h32 s LEU 166 Ca 0.00 0.02 0.03 0.00 0.02 0.00 0.00 54.13 54.20 3h32 s LEU 166 Cb 0.00 -1.86 -0.05 0.00 0.02 0.00 0.00 46.19 44.29 3h32 s LEU 166 CO 0.00 0.22 0.09 -0.31 0.02 0.00 0.00 176.35 176.37 3h32 s TYR 167 N 0.05 1.75 -0.09 0.29 1.51 -1.11 -2.27 117.35 117.48 3h32 s TYR 167 Ca 0.03 -1.11 -0.01 0.00 -1.01 0.00 0.00 57.07 54.97 3h32 s TYR 167 Cb -0.13 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 3h32 s TYR 167 CO 0.02 -0.19 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.16 3h32 s PHE 168 N -3.49 3.02 0.07 2.71 0.40 -1.26 -2.16 117.98 117.27 3h32 s PHE 168 Ca 0.36 -0.00 0.02 0.00 -0.60 0.00 0.00 56.93 56.70 3h32 s PHE 168 Cb 0.08 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 3h32 s PHE 168 CO 0.15 0.29 -0.07 0.96 0.70 0.00 0.00 175.22 177.24 3h32 s ILE 169 N -0.56 0.60 -0.28 0.64 -4.36 -0.84 -2.99 121.20 113.40 3h32 s ILE 169 Ca 0.09 -1.56 -0.03 0.00 -0.26 0.00 0.00 60.65 58.89 3h32 s ILE 169 Cb -0.12 -1.21 0.11 0.00 1.25 0.00 0.00 42.46 42.49 3h32 s ILE 169 CO 0.02 -0.67 0.19 -0.75 0.24 0.00 0.00 174.94 173.97 3h32 s LYS 170 N -2.88 0.23 0.64 0.37 2.20 0.82 -2.34 119.74 118.78 3h32 s LYS 170 Ca 0.02 -0.35 -0.18 0.00 -0.36 0.00 0.00 55.97 55.10 3h32 s LYS 170 Cb -0.01 -1.01 -0.02 0.00 -1.51 0.00 0.00 37.83 35.29 3h32 s LYS 170 CO -0.03 -1.00 1.23 -2.30 -0.36 0.00 0.00 175.35 172.90 3h32 n PRO 171 N 5.28 1.08 0.03 4.03 -0.02 -1.26 -4.47 135.00 139.67 3h32 n PRO 171 Ca -0.05 0.42 -0.10 0.00 -2.02 0.00 0.00 63.50 61.75 3h32 n PRO 171 Cb 0.44 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.42 3h32 n PRO 171 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h32 h LEU 172 N 0.52 -0.61 -0.11 2.45 3.38 -1.89 -3.20 115.31 115.85 3h32 h LEU 172 Ca -0.51 0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.58 3h32 h LEU 172 Cb 1.34 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 3h32 h LEU 172 CO 0.53 -0.26 -0.00 0.11 0.09 0.00 0.00 178.44 178.90 3h32 h LYS 173 N -0.30 0.03 0.00 1.13 1.57 -1.92 -3.44 116.57 113.64 3h32 h LYS 173 Ca 0.08 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3h32 h LYS 173 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3h32 h LYS 173 CO -0.23 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.68 3h32 n ALA 174 N -2.22 0.00 -3.00 3.86 0.00 -1.21 -5.15 120.51 112.79 3h32 n ALA 174 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3h32 n ALA 174 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 3h32 n ALA 174 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3h32 n ASN 175 N 0.00 0.00 -3.21 0.00 0.23 -1.26 -4.78 115.26 106.24 3h32 n ASN 175 Ca 0.00 -0.96 -0.06 0.00 -0.53 0.00 0.00 54.58 53.03 3h32 n ASN 175 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 3h32 n ASN 175 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3h32 n GLN 176 N 0.00 -1.44 -0.93 -3.83 1.13 -1.26 -4.90 117.38 106.15 3h32 n GLN 176 Ca 0.00 1.38 -0.36 0.00 -1.94 0.00 0.00 57.00 56.07 3h32 n GLN 176 Cb 0.00 -4.97 0.06 0.00 0.11 0.00 0.00 30.24 25.45 3h32 n GLN 176 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3h32 n GLN 177 N -1.85 -0.23 -4.14 -1.09 -0.00 -1.26 -5.00 117.38 103.82 3h32 n GLN 177 Ca -0.06 -0.06 -0.13 0.00 -0.00 0.00 0.00 57.00 56.74 3h32 n GLN 177 Cb 0.54 -1.20 -0.07 0.00 -0.00 0.00 0.00 30.24 29.52 3h32 n GLN 177 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.06 176.47 3h32 s PHE 178 N -2.08 1.06 0.22 2.61 -0.71 -0.99 -4.90 117.98 113.19 3h32 s PHE 178 Ca 0.43 -1.26 -0.20 0.00 -1.04 0.00 0.00 56.93 54.86 3h32 s PHE 178 Cb -0.08 -0.28 -0.08 0.00 -1.21 0.00 0.00 43.02 41.37 3h32 s PHE 178 CO 0.73 -0.91 0.72 -1.17 -1.34 0.00 0.00 175.22 173.26 3h32 s LEU 179 N -3.19 4.36 -0.26 -1.99 2.96 -1.26 -1.99 118.68 117.31 3h32 s LEU 179 Ca 0.33 1.43 -0.05 0.00 -0.22 0.00 0.00 54.13 55.62 3h32 s LEU 179 Cb 0.02 -3.56 0.14 0.00 0.50 0.00 0.00 46.19 43.29 3h32 s LEU 179 CO 0.17 0.04 0.49 0.68 -1.32 0.00 0.00 176.35 176.41 3h32 s VAL 180 N -1.50 -0.79 -0.18 1.68 -7.23 -0.92 -4.98 120.40 106.48 3h32 s VAL 180 Ca 0.42 0.03 -0.29 0.00 -1.81 0.00 0.00 61.98 60.33 3h32 s VAL 180 Cb -0.17 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.88 3h32 s VAL 180 CO 0.21 -0.02 1.78 -0.47 -0.31 0.00 0.00 175.10 176.29 3h32 s TYR 181 N 2.71 1.81 0.38 2.82 5.04 -1.26 -2.75 117.35 126.10 3h32 s TYR 181 Ca 0.07 0.39 -0.04 0.00 -2.44 0.00 0.00 57.07 55.06 3h32 s TYR 181 Cb -0.14 -4.02 0.08 0.00 0.35 0.00 0.00 41.96 38.24 3h32 s TYR 181 CO -0.17 -3.53 0.52 0.00 -1.34 0.00 0.00 175.55 171.03 3h32 s GLU 183 N -3.98 0.58 -0.33 0.00 2.12 0.17 -4.24 118.70 113.02 3h32 s GLU 183 Ca 0.32 0.10 -0.11 0.00 0.36 0.00 0.00 54.97 55.63 3h32 s GLU 183 Cb -0.01 -0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.32 3h32 s GLU 183 CO 0.22 -1.09 0.20 0.42 -0.54 0.00 0.00 175.26 174.46 3h32 s ILE 184 N 2.38 4.95 -2.10 -3.70 1.01 -1.26 0.11 121.20 122.60 3h32 s ILE 184 Ca 0.12 -0.33 0.20 0.00 0.00 0.00 0.00 60.65 60.65 3h32 s ILE 184 Cb -0.10 -3.54 0.53 0.00 0.01 0.00 0.00 42.46 39.36 3h32 s ILE 184 CO -0.21 0.02 1.69 -0.90 0.00 0.00 0.00 174.94 175.55 3h32 n ASP 185 N 5.05 0.55 0.00 3.58 3.85 -1.12 -4.66 116.55 123.80 3h32 n ASP 185 Ca -0.13 -1.49 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 3h32 n ASP 185 Cb 0.49 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.23 3h32 n ASP 185 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3h32 n GLY 186 N 0.92 1.45 0.00 6.12 0.00 -1.26 -4.69 105.19 107.73 3h32 n GLY 186 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3h32 n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h32 n SER 187 N 0.63 0.00 0.00 1.61 7.64 -1.26 -4.61 113.62 117.63 3h32 n SER 187 Ca 0.00 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.12 3h32 n SER 187 Cb 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 3h32 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h32 n GLY 188 N -1.19 1.51 3.21 0.23 0.00 -1.26 -5.12 105.19 102.57 3h32 n GLY 188 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3h32 n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h32 s ASN 189 N -2.00 2.07 -0.41 1.61 0.02 -1.26 -4.88 114.94 110.08 3h32 s ASN 189 Ca 0.00 -0.56 0.01 0.00 -1.02 0.00 0.00 52.86 51.29 3h32 s ASN 189 Cb 0.00 -0.13 0.13 0.00 0.02 0.00 0.00 41.25 41.27 3h32 s ASN 189 CO 0.00 0.05 0.21 -0.83 0.02 0.00 0.00 177.10 176.55 3h32 s GLY 190 N -1.45 1.47 0.64 0.66 0.00 -1.26 -2.78 107.32 104.61 3h32 s GLY 190 Ca 0.03 -2.36 -0.18 0.00 0.00 0.00 0.00 44.72 42.21 3h32 s GLY 190 CO 0.02 1.62 1.26 0.79 0.00 0.00 0.00 173.10 176.79 3h32 n TRP 191 N 3.81 1.80 -3.88 1.90 5.03 0.31 -2.33 117.44 124.08 3h32 n TRP 191 Ca 0.07 0.42 -0.30 0.00 3.03 0.00 0.00 57.50 60.72 3h32 n TRP 191 Cb 0.36 -2.25 -0.14 0.00 -1.03 0.00 0.00 31.31 28.24 3h32 n TRP 191 CO 0.00 0.00 0.00 -0.08 -0.03 0.00 0.00 177.69 177.58 3h32 s THR 192 N -1.40 1.83 0.03 -0.99 -1.32 -1.18 0.42 115.64 113.03 3h32 s THR 192 Ca 0.82 -2.35 -0.29 0.00 -1.21 0.00 0.00 61.69 58.65 3h32 s THR 192 Cb -0.38 -2.33 -0.04 0.00 -1.51 0.00 0.00 72.50 68.24 3h32 s THR 192 CO 0.41 -0.72 0.95 0.68 -2.21 0.00 0.00 174.62 173.73 3h32 s VAL 193 N 0.73 4.77 -1.10 5.08 -7.23 -1.13 -2.82 120.40 118.70 3h32 s VAL 193 Ca 0.13 2.01 0.09 0.00 -1.81 0.00 0.00 61.98 62.40 3h32 s VAL 193 Cb -0.21 -4.29 0.08 0.00 0.56 0.00 0.00 36.38 32.52 3h32 s VAL 193 CO -0.09 0.22 0.81 2.22 -0.31 0.00 0.00 175.10 177.95 3h32 n PHE 194 N 3.54 0.02 -3.44 2.82 1.16 -0.59 -4.45 117.46 116.53 3h32 n PHE 194 Ca 0.04 -0.03 0.01 0.00 -1.87 0.00 0.00 57.45 55.60 3h32 n PHE 194 Cb 0.50 -0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.34 3h32 n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 3h32 s GLN 195 N -0.76 0.45 -0.02 3.97 -0.44 -1.25 -0.54 119.66 121.06 3h32 s GLN 195 Ca 0.11 1.05 0.03 0.00 -2.50 0.00 0.00 55.36 54.05 3h32 s GLN 195 Cb 0.08 0.62 -0.00 0.00 -1.64 0.00 0.00 33.01 32.07 3h32 s GLN 195 CO 0.11 -0.24 -0.10 0.21 0.50 0.00 0.00 175.29 175.77 3h32 s LYS 196 N 2.75 0.97 -0.11 1.67 2.47 -0.97 -0.45 119.74 126.07 3h32 s LYS 196 Ca 0.00 -0.35 0.02 0.00 -1.56 0.00 0.00 55.97 54.07 3h32 s LYS 196 Cb -0.10 -0.91 0.02 0.00 -1.46 0.00 0.00 37.83 35.37 3h32 s LYS 196 CO -0.18 0.17 -0.15 1.03 0.16 0.00 0.00 175.35 176.38 3h32 s ARG 197 N -0.00 2.22 0.00 4.03 0.52 -1.08 -2.32 118.95 122.32 3h32 s ARG 197 Ca -0.00 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 3h32 s ARG 197 Cb -0.07 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.50 3h32 s ARG 197 CO 0.00 -0.08 0.00 1.28 0.02 0.00 0.00 175.30 176.53 3h32 n LEU 198 N 4.24 0.00 0.00 2.53 4.32 -1.26 0.39 117.00 127.22 3h32 n LEU 198 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.80 3h32 n LEU 198 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 3h32 n LEU 198 CO 0.24 0.00 0.00 0.47 -1.22 0.00 0.00 177.39 176.88 3h32 n ASP 199 N 0.00 0.00 0.00 -1.43 8.00 -1.26 -4.70 116.55 117.16 3h32 n ASP 199 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3h32 n ASP 199 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3h32 n ASP 199 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h32 n GLY 200 N -0.10 0.66 3.41 0.44 0.00 -1.26 -5.05 105.19 103.29 3h32 n GLY 200 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3h32 n GLY 200 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h32 s SER 201 N -0.84 6.20 0.00 1.61 0.01 -1.26 -4.28 113.70 115.13 3h32 s SER 201 Ca 0.00 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.09 3h32 s SER 201 Cb 0.00 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.97 3h32 s SER 201 CO 0.00 -0.89 0.00 0.55 0.41 0.00 0.00 173.24 173.31 3h32 n VAL 202 N 5.49 0.00 -1.31 3.43 3.14 -1.26 -4.90 118.33 122.92 3h32 n VAL 202 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 3h32 n VAL 202 Cb 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 3h32 n VAL 202 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3h32 n ASP 203 N -0.38 -7.09 -0.16 6.55 4.64 -1.26 -4.94 116.55 113.91 3h32 n ASP 203 Ca 0.00 1.40 0.02 0.00 -1.38 0.00 0.00 54.79 54.83 3h32 n ASP 203 Cb 0.00 -3.97 0.03 0.00 -1.04 0.00 0.00 41.12 36.14 3h32 n ASP 203 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 3h32 n PHE 204 N -1.98 0.00 -1.10 -0.67 3.72 -1.26 -4.85 117.46 111.32 3h32 n PHE 204 Ca 0.00 -0.30 -0.16 0.00 -0.05 0.00 0.00 57.45 56.94 3h32 n PHE 204 Cb 0.28 -0.05 -0.09 0.00 -0.94 0.00 0.00 39.48 38.68 3h32 n PHE 204 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3h32 n LYS 205 N -0.39 2.00 -3.54 -1.08 5.02 -1.21 -3.97 118.16 114.99 3h32 n LYS 205 Ca 0.03 -1.42 -0.29 0.00 -2.02 0.00 0.00 58.31 54.62 3h32 n LYS 205 Cb 0.53 -1.89 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 3h32 n LYS 205 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3h32 s LYS 206 N -0.38 3.59 0.52 1.97 -0.14 -1.26 -4.95 119.74 119.09 3h32 s LYS 206 Ca 0.52 -0.13 -0.09 0.00 -1.36 0.00 0.00 55.97 54.91 3h32 s LYS 206 Cb 0.30 -2.76 0.13 0.00 -1.68 0.00 0.00 37.83 33.82 3h32 s LYS 206 CO -0.08 0.34 0.43 0.27 -0.76 0.00 0.00 175.35 175.55 3h32 n ASN 207 N -0.61 -1.68 0.22 2.83 0.23 -1.26 -4.30 115.26 110.69 3h32 n ASN 207 Ca -0.03 -0.70 -0.15 0.00 -0.53 0.00 0.00 54.58 53.17 3h32 n ASN 207 Cb 0.53 -0.41 -0.08 0.00 -2.08 0.00 0.00 39.78 37.74 3h32 n ASN 207 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 3h32 h TRP 208 N -2.11 -0.46 -0.20 -2.53 2.91 -1.89 -3.03 115.95 108.64 3h32 h TRP 208 Ca -0.17 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 59.90 3h32 h TRP 208 Cb 0.52 0.15 -0.06 0.00 -0.51 0.00 0.00 29.16 29.25 3h32 h TRP 208 CO 0.00 -0.27 -0.22 0.82 -1.03 0.00 0.00 178.44 177.75 3h32 h ILE 209 N -0.53 0.44 -1.05 2.65 2.04 -1.97 -1.26 117.51 117.85 3h32 h ILE 209 Ca -0.05 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.08 3h32 h ILE 209 Cb 0.40 0.44 -0.09 0.00 -0.74 0.00 0.00 36.82 36.83 3h32 h ILE 209 CO 0.08 0.00 0.68 1.56 0.00 0.00 0.00 178.15 180.47 3h32 h GLN 210 N -0.24 0.35 0.00 2.37 4.20 -1.88 0.72 115.11 120.63 3h32 h GLN 210 Ca 0.12 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 3h32 h GLN 210 Cb 0.43 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 3h32 h GLN 210 CO -0.34 0.23 -0.71 1.88 -0.67 0.00 0.00 178.83 179.22 3h32 h TYR 211 N 0.36 0.00 -0.38 2.96 -1.99 -1.15 -2.10 116.97 114.68 3h32 h TYR 211 Ca 0.59 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 61.27 3h32 h TYR 211 Cb 1.56 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.27 3h32 h TYR 211 CO -0.00 0.71 0.04 -0.22 -0.00 0.00 0.00 178.16 178.69 3h32 h LYS 212 N 0.00 0.64 -0.66 4.88 3.64 0.14 -1.64 116.57 123.57 3h32 h LYS 212 Ca -0.01 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3h32 h LYS 212 Cb 1.47 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 3h32 h LYS 212 CO 0.09 0.71 0.00 0.39 -2.27 0.00 0.00 179.45 178.38 3h32 n GLU 213 N -4.52 3.59 -0.99 1.90 -0.58 -0.71 -1.18 120.64 118.15 3h32 n GLU 213 Ca -0.01 -2.71 0.13 0.00 -0.42 0.00 0.00 57.16 54.15 3h32 n GLU 213 Cb 0.25 -1.86 -0.04 0.00 -0.57 0.00 0.00 31.44 29.22 3h32 n GLU 213 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h32 n GLY 214 N 1.12 -1.93 3.50 0.62 0.00 -0.79 -4.68 105.19 103.03 3h32 n GLY 214 Ca 0.25 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 3h32 n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h32 s PHE 215 N -2.16 -0.37 0.00 1.61 -0.12 -0.83 -4.61 117.98 111.50 3h32 s PHE 215 Ca 0.00 0.21 0.00 0.00 -0.05 0.00 0.00 56.93 57.09 3h32 s PHE 215 Cb 0.00 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 3h32 s PHE 215 CO 0.00 -0.63 0.00 0.41 -0.05 0.00 0.00 175.22 174.95 3h32 n GLY 216 N -0.28 -1.45 3.03 1.99 0.00 -1.26 -1.77 105.19 105.44 3h32 n GLY 216 Ca -0.10 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 3h32 n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h32 s HIS 217 N 0.00 -0.19 0.68 1.61 0.09 -1.25 -4.99 115.29 111.25 3h32 s HIS 217 Ca 0.00 0.46 -0.10 0.00 -0.00 0.00 0.00 55.06 55.42 3h32 s HIS 217 Cb 0.00 0.04 0.02 0.00 -0.00 0.00 0.00 32.58 32.64 3h32 s HIS 217 CO 0.00 -0.10 1.05 -0.51 -0.00 0.00 0.00 174.74 175.18 3h32 s LEU 218 N 0.29 2.96 -0.08 0.89 1.02 -1.26 -4.59 118.68 117.90 3h32 s LEU 218 Ca -0.02 0.98 -0.15 0.00 0.02 0.00 0.00 54.13 54.97 3h32 s LEU 218 Cb -0.03 -3.76 0.03 0.00 0.02 0.00 0.00 46.19 42.45 3h32 s LEU 218 CO -0.01 -1.31 0.37 -0.55 0.02 0.00 0.00 176.35 174.86 3h32 s SER 219 N -4.36 -0.32 0.10 2.29 0.15 -1.26 -5.03 113.70 105.26 3h32 s SER 219 Ca 0.57 0.46 -0.27 0.00 0.70 0.00 0.00 55.95 57.42 3h32 s SER 219 Cb -0.11 0.56 -0.11 0.00 -1.71 0.00 0.00 66.02 64.65 3h32 s SER 219 CO 0.50 -0.30 1.66 -0.65 1.20 0.00 0.00 173.24 175.65 3h32 h PRO 220 N 4.66 -0.42 -0.76 5.44 0.11 -1.92 -2.01 132.00 137.10 3h32 h PRO 220 Ca -0.28 0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.02 3h32 h PRO 220 Cb 1.18 0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.27 3h32 h PRO 220 CO 0.33 -0.28 0.23 1.15 -0.21 0.00 0.00 178.00 179.22 3h32 h THR 221 N -0.43 0.53 0.00 -1.15 2.02 -1.97 -3.40 112.91 108.50 3h32 h THR 221 Ca 0.01 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3h32 h THR 221 Cb 0.42 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 3h32 h THR 221 CO -0.07 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.49 3h32 n GLY 222 N -1.35 0.85 3.25 2.16 0.00 -0.76 -5.04 105.19 104.31 3h32 n GLY 222 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3h32 n GLY 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h32 s THR 223 N -2.00 4.88 0.00 2.61 -4.23 -1.26 -4.95 115.64 110.69 3h32 s THR 223 Ca 0.00 -2.41 0.00 0.00 -1.18 0.00 0.00 61.69 58.10 3h32 s THR 223 Cb 0.00 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.76 3h32 s THR 223 CO 0.00 -0.94 0.00 1.07 -0.54 0.00 0.00 174.62 174.21 3h32 n THR 224 N 4.10 0.00 -2.23 3.99 5.66 -1.26 -4.91 114.28 119.63 3h32 n THR 224 Ca 0.06 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.65 3h32 n THR 224 Cb 0.43 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.18 3h32 n THR 224 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3h32 s GLU 225 N 0.00 4.41 0.16 1.09 2.02 -1.26 -4.79 118.70 120.33 3h32 s GLU 225 Ca 0.00 2.05 -0.23 0.00 0.02 0.00 0.00 54.97 56.81 3h32 s GLU 225 Cb 0.00 -3.18 0.06 0.00 0.10 0.00 0.00 34.13 31.12 3h32 s GLU 225 CO 0.00 -0.20 0.69 -0.59 0.02 0.00 0.00 175.26 175.18 3h32 s PHE 226 N -0.18 -0.41 -0.32 1.61 -0.12 -0.98 -3.91 117.98 113.67 3h32 s PHE 226 Ca 0.54 0.15 -0.02 0.00 -0.05 0.00 0.00 56.93 57.56 3h32 s PHE 226 Cb -0.36 0.60 0.11 0.00 -0.63 0.00 0.00 43.02 42.73 3h32 s PHE 226 CO 0.41 -0.89 0.13 -0.46 -0.05 0.00 0.00 175.22 174.35 3h32 s TRP 227 N -3.68 1.07 0.00 3.49 -0.11 -0.73 -2.28 118.94 116.70 3h32 s TRP 227 Ca 0.04 -1.44 0.00 0.00 1.22 0.00 0.00 56.10 55.93 3h32 s TRP 227 Cb -0.02 -1.32 0.00 0.00 -1.50 0.00 0.00 33.47 30.63 3h32 s TRP 227 CO -0.07 -0.85 0.41 -0.11 -4.62 0.00 0.00 176.95 171.71 3h32 n LEU 228 N 4.82 0.00 0.00 5.86 7.94 0.29 -1.96 117.00 133.96 3h32 n LEU 228 Ca -0.01 0.41 0.00 0.00 -1.11 0.00 0.00 56.01 55.30 3h32 n LEU 228 Cb 0.41 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 44.16 3h32 n LEU 228 CO 0.10 -0.20 0.00 0.61 -1.11 0.00 0.00 177.39 176.78 3h32 n GLY 229 N -0.99 3.50 0.41 -3.96 0.00 -1.26 -3.00 105.19 99.89 3h32 n GLY 229 Ca 0.00 -0.45 0.36 0.00 0.00 0.00 0.00 46.02 45.94 3h32 n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h32 n ASN 230 N 0.00 0.25 0.17 1.61 3.02 -0.63 0.90 115.26 120.58 3h32 n ASN 230 Ca 0.00 1.42 -0.14 0.00 -0.03 0.00 0.00 54.58 55.84 3h32 n ASN 230 Cb 0.00 -0.70 -0.08 0.00 -0.61 0.00 0.00 39.78 38.39 3h32 n ASN 230 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3h32 h GLU 231 N 0.00 -0.42 -0.01 3.52 4.57 -1.41 -1.60 114.58 119.23 3h32 h GLU 231 Ca 0.84 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 59.07 3h32 h GLU 231 Cb 2.57 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 31.20 3h32 h GLU 231 CO -0.54 -0.12 -0.50 0.87 -1.18 0.00 0.00 179.01 177.54 3h32 h LYS 232 N -0.72 -0.60 -1.02 1.92 1.57 0.31 -0.46 116.57 117.56 3h32 h LYS 232 Ca -0.04 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.03 3h32 h LYS 232 Cb 0.49 0.14 -0.09 0.00 0.08 0.00 0.00 32.23 32.85 3h32 h LYS 232 CO 0.07 -0.40 0.66 0.82 -0.57 0.00 0.00 179.45 180.03 3h32 h ILE 233 N -0.62 0.55 0.00 1.86 2.04 -1.31 -0.68 117.51 119.35 3h32 h ILE 233 Ca 0.01 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3h32 h ILE 233 Cb 0.67 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3h32 h ILE 233 CO -0.34 0.07 0.00 1.57 0.00 0.00 0.00 178.15 179.45 3h32 n HIS 234 N -4.59 0.00 -0.23 1.37 -0.00 -0.22 -2.64 115.22 108.92 3h32 n HIS 234 Ca 0.24 0.00 0.26 0.00 0.46 0.00 0.00 57.72 58.68 3h32 n HIS 234 Cb 0.85 -0.37 0.64 0.00 -0.12 0.00 0.00 29.99 30.99 3h32 n HIS 234 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3h32 h LEU 235 N 0.00 0.18 -1.62 0.27 3.38 -1.09 0.19 115.31 116.62 3h32 h LEU 235 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3h32 h LEU 235 Cb 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3h32 h LEU 235 CO 0.00 0.06 -0.08 0.40 0.09 0.00 0.00 178.44 178.90 3h32 h ILE 236 N 0.17 0.26 -0.03 1.22 2.04 -1.07 -2.94 117.51 117.17 3h32 h ILE 236 Ca 0.47 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3h32 h ILE 236 Cb 1.57 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 3h32 h ILE 236 CO -0.09 0.08 0.00 -1.20 0.00 0.00 0.00 178.15 176.94 3h32 n SER 237 N -3.28 1.79 -0.01 1.72 7.64 0.58 -4.56 113.62 117.51 3h32 n SER 237 Ca -0.00 -1.40 0.09 0.00 1.01 0.00 0.00 58.87 58.56 3h32 n SER 237 Cb 0.30 -0.01 -0.13 0.00 -1.01 0.00 0.00 64.21 63.35 3h32 n SER 237 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3h32 n THR 238 N 0.47 0.00 -2.29 0.44 -1.04 -0.60 -4.81 114.28 106.44 3h32 n THR 238 Ca 0.05 -0.33 -0.43 0.00 -2.04 0.00 0.00 64.05 61.31 3h32 n THR 238 Cb 0.23 0.34 -0.02 0.00 -1.82 0.00 0.00 70.33 69.05 3h32 n THR 238 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h32 s GLN 239 N -3.15 4.18 0.04 -2.82 -2.07 -1.15 -4.84 119.66 109.85 3h32 s GLN 239 Ca -0.03 1.79 0.00 0.00 -1.82 0.00 0.00 55.36 55.31 3h32 s GLN 239 Cb 0.13 -3.85 0.00 0.00 -1.09 0.00 0.00 33.01 28.20 3h32 s GLN 239 CO 0.78 -0.79 0.00 0.43 -1.32 0.00 0.00 175.29 174.39 3h32 n SER 240 N 6.89 -0.81 -0.88 12.60 7.64 -1.26 -4.48 113.62 133.33 3h32 n SER 240 Ca 0.15 0.07 0.10 0.00 1.01 0.00 0.00 58.87 60.19 3h32 n SER 240 Cb 0.44 -0.42 0.26 0.00 -1.01 0.00 0.00 64.21 63.49 3h32 n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h32 n ALA 241 N -1.55 2.45 -2.50 -0.43 0.00 -1.26 -4.89 120.51 112.33 3h32 n ALA 241 Ca -0.00 -0.81 -0.43 0.00 0.00 0.00 0.00 53.44 52.20 3h32 n ALA 241 Cb 0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 3h32 n ALA 241 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3h32 s ILE 242 N -1.49 4.09 0.96 0.00 -4.36 -1.26 -5.02 121.20 114.11 3h32 s ILE 242 Ca 0.35 1.12 -0.12 0.00 -0.26 0.00 0.00 60.65 61.74 3h32 s ILE 242 Cb 0.19 -4.43 0.10 0.00 1.25 0.00 0.00 42.46 39.57 3h32 s ILE 242 CO 0.26 -0.89 0.73 -2.65 0.24 0.00 0.00 174.94 172.63 3h32 n PRO 243 N 7.90 -0.56 -4.57 0.37 -0.02 -1.26 -4.83 135.00 132.02 3h32 n PRO 243 Ca 0.14 -0.11 -0.28 0.00 -2.02 0.00 0.00 63.50 61.23 3h32 n PRO 243 Cb 0.48 -2.08 -0.08 0.00 -0.02 0.00 0.00 33.50 31.80 3h32 n PRO 243 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3h32 s TYR 244 N -2.49 1.79 0.22 6.00 1.51 -1.26 -0.54 117.35 122.58 3h32 s TYR 244 Ca 0.62 -1.25 -0.05 0.00 -1.01 0.00 0.00 57.07 55.37 3h32 s TYR 244 Cb -0.22 -1.24 -0.03 0.00 -0.11 0.00 0.00 41.96 40.37 3h32 s TYR 244 CO 0.63 -0.22 0.27 0.00 -1.11 0.00 0.00 175.55 175.12 3h32 s ALA 245 N -3.12 0.65 0.00 3.71 0.00 0.33 0.08 121.76 123.41 3h32 s ALA 245 Ca 0.19 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.75 3h32 s ALA 245 Cb 0.02 1.27 -0.00 0.00 0.00 0.00 0.00 23.12 24.40 3h32 s ALA 245 CO 0.12 -0.70 -0.01 -1.17 0.00 0.00 0.00 175.76 174.01 3h32 s LEU 246 N -3.12 2.01 -0.54 0.00 2.96 -0.54 -2.28 118.68 117.18 3h32 s LEU 246 Ca 0.33 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.24 3h32 s LEU 246 Cb 0.04 -0.03 0.14 0.00 0.50 0.00 0.00 46.19 46.84 3h32 s LEU 246 CO 0.12 -0.00 0.32 -0.60 -1.32 0.00 0.00 176.35 174.87 3h32 s ARG 247 N -0.07 1.85 -0.83 1.98 3.52 -0.97 -1.17 118.95 123.26 3h32 s ARG 247 Ca -0.00 -2.62 -0.25 0.00 -0.13 0.00 0.00 55.73 52.72 3h32 s ARG 247 Cb -0.01 -2.95 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 3h32 s ARG 247 CO -0.00 -1.19 1.91 0.08 -0.81 0.00 0.00 175.30 175.29 3h32 s VAL 248 N -0.42 3.44 0.08 7.11 1.01 0.47 -3.37 120.40 128.72 3h32 s VAL 248 Ca 0.20 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.76 3h32 s VAL 248 Cb -0.18 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 3h32 s VAL 248 CO -0.06 -0.96 0.56 -0.70 0.00 0.00 0.00 175.10 173.94 3h32 s GLU 249 N 6.97 4.17 0.17 2.72 2.12 -0.07 -3.00 118.70 131.79 3h32 s GLU 249 Ca 0.69 0.70 -0.01 0.00 0.36 0.00 0.00 54.97 56.71 3h32 s GLU 249 Cb -0.08 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 3h32 s GLU 249 CO 0.04 0.63 0.08 -0.51 -0.54 0.00 0.00 175.26 174.96 3h32 s LEU 250 N -1.19 1.54 -0.20 2.70 1.43 -0.95 -2.04 118.68 119.96 3h32 s LEU 250 Ca 0.29 -1.29 -0.18 0.00 -1.03 0.00 0.00 54.13 51.92 3h32 s LEU 250 Cb -0.19 0.27 0.05 0.00 0.03 0.00 0.00 46.19 46.36 3h32 s LEU 250 CO 0.19 -0.76 0.54 -0.70 0.23 0.00 0.00 176.35 175.84 3h32 s GLU 251 N -4.08 0.62 0.73 1.70 2.12 -0.89 -1.47 118.70 117.43 3h32 s GLU 251 Ca 0.31 0.76 -0.05 0.00 0.36 0.00 0.00 54.97 56.35 3h32 s GLU 251 Cb 0.07 0.29 0.11 0.00 0.26 0.00 0.00 34.13 34.86 3h32 s GLU 251 CO 0.07 -0.08 1.02 0.16 -0.54 0.00 0.00 175.26 175.89 3h32 s ASP 252 N 0.34 4.43 -0.10 -1.70 1.47 -1.20 -1.38 116.67 118.53 3h32 s ASP 252 Ca -0.00 0.03 0.01 0.00 1.18 0.00 0.00 52.55 53.76 3h32 s ASP 252 Cb -0.04 -0.51 0.13 0.00 -0.34 0.00 0.00 42.92 42.16 3h32 s ASP 252 CO -0.00 -1.82 1.32 0.79 0.68 0.00 0.00 175.17 176.14 3h32 n TRP 253 N -2.93 0.63 -0.02 2.11 7.02 -1.26 -3.02 117.44 119.97 3h32 n TRP 253 Ca 0.12 -0.88 -0.06 0.00 -1.02 0.00 0.00 57.50 55.66 3h32 n TRP 253 Cb 0.60 -0.44 -0.02 0.00 -2.42 0.00 0.00 31.31 29.03 3h32 n TRP 253 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 3h32 n ASN 254 N 0.30 0.99 0.00 -0.99 5.15 -1.26 -5.06 115.26 114.39 3h32 n ASN 254 Ca 0.12 0.15 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 3h32 n ASN 254 Cb 0.71 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 3h32 n ASN 254 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3h32 n GLY 255 N 2.63 0.84 3.59 8.20 0.00 -1.17 -5.11 105.19 114.17 3h32 n GLY 255 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3h32 n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h32 s ARG 256 N 0.00 3.79 0.32 1.61 0.52 -1.26 -4.88 118.95 119.05 3h32 s ARG 256 Ca 0.00 0.33 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 3h32 s ARG 256 Cb 0.00 -3.79 -0.03 0.00 0.52 0.00 0.00 34.95 31.65 3h32 s ARG 256 CO 0.00 -0.78 0.52 0.95 0.02 0.00 0.00 175.30 176.01 3h32 s THR 257 N 2.98 5.13 0.33 0.02 -4.23 -1.26 -3.22 115.64 115.38 3h32 s THR 257 Ca 0.30 -0.47 0.04 0.00 -1.18 0.00 0.00 61.69 60.37 3h32 s THR 257 Cb -0.14 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 3h32 s THR 257 CO 0.15 -0.49 0.16 -0.94 -0.54 0.00 0.00 174.62 172.96 3h32 s SER 258 N -3.89 1.83 0.35 3.99 1.04 -0.54 -4.98 113.70 111.50 3h32 s SER 258 Ca 0.39 -1.59 0.04 0.00 0.48 0.00 0.00 55.95 55.28 3h32 s SER 258 Cb -0.10 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 3h32 s SER 258 CO 0.34 -0.89 0.18 0.28 0.98 0.00 0.00 173.24 174.12 3h32 s THR 259 N -3.50 0.36 -0.30 2.02 -1.32 -1.26 -2.25 115.64 109.38 3h32 s THR 259 Ca 0.34 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.73 3h32 s THR 259 Cb 0.04 -2.45 0.18 0.00 -1.51 0.00 0.00 72.50 68.76 3h32 s THR 259 CO 0.18 0.00 0.87 0.00 -2.21 0.00 0.00 174.62 173.46 3h32 s ALA 260 N -3.42 -2.89 -0.09 11.08 0.00 -1.16 -2.46 121.76 122.82 3h32 s ALA 260 Ca 0.32 1.69 -0.01 0.00 0.00 0.00 0.00 51.96 53.96 3h32 s ALA 260 Cb 0.03 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 3h32 s ALA 260 CO 0.19 -1.33 -0.05 -0.51 0.00 0.00 0.00 175.76 174.05 3h32 s ASP 261 N 2.86 4.77 -0.08 0.00 1.11 -0.08 -0.40 116.67 124.86 3h32 s ASP 261 Ca 0.06 -0.03 0.01 0.00 0.18 0.00 0.00 52.55 52.78 3h32 s ASP 261 Cb -0.11 -1.38 0.02 0.00 1.07 0.00 0.00 42.92 42.52 3h32 s ASP 261 CO -0.16 0.31 -0.08 -0.31 1.18 0.00 0.00 175.17 176.12 3h32 s TYR 262 N -0.51 1.23 0.50 4.23 1.51 -0.31 -0.52 117.35 123.48 3h32 s TYR 262 Ca 0.08 -0.49 -0.15 0.00 -1.01 0.00 0.00 57.07 55.50 3h32 s TYR 262 Cb -0.12 -1.00 -0.07 0.00 -0.11 0.00 0.00 41.96 40.66 3h32 s TYR 262 CO 0.02 -0.33 0.94 0.00 -1.11 0.00 0.00 175.55 175.07 3h32 s ALA 263 N 1.15 3.13 -0.89 3.71 0.00 -1.04 -1.47 121.76 126.36 3h32 s ALA 263 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.96 3h32 s ALA 263 Cb -0.14 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 19.96 3h32 s ALA 263 CO -0.02 -0.23 0.00 -0.12 0.00 0.00 0.00 175.76 175.39 3h32 n MET 264 N -1.64 -1.53 -1.55 0.00 0.00 0.11 -2.31 117.12 110.21 3h32 n MET 264 Ca 0.06 0.76 -0.46 0.00 -0.00 0.00 0.00 57.70 58.05 3h32 n MET 264 Cb 0.54 -5.05 -0.02 0.00 0.00 0.00 0.00 33.22 28.69 3h32 n MET 264 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3h32 n PHE 265 N -2.28 0.92 0.00 1.12 7.35 -0.97 -4.53 117.46 119.06 3h32 n PHE 265 Ca -0.08 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.36 3h32 n PHE 265 Cb 0.51 -2.19 0.00 0.00 0.35 0.00 0.00 39.48 38.15 3h32 n PHE 265 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3h32 n LYS 266 N 0.95 0.00 -3.80 -4.13 2.85 -1.17 -4.14 118.16 108.71 3h32 n LYS 266 Ca 0.12 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 57.03 3h32 n LYS 266 Cb 0.29 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.58 3h32 n LYS 266 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 3h32 s VAL 267 N 0.00 5.19 1.29 0.58 -7.23 -1.26 -2.83 120.40 116.14 3h32 s VAL 267 Ca 0.00 0.11 -0.20 0.00 -1.81 0.00 0.00 61.98 60.08 3h32 s VAL 267 Cb 0.00 -3.37 0.32 0.00 0.56 0.00 0.00 36.38 33.89 3h32 s VAL 267 CO 0.00 0.43 1.03 -0.83 -0.31 0.00 0.00 175.10 175.42 3h32 s GLY 268 N 0.50 1.51 1.00 2.32 0.00 -0.23 -4.38 107.32 108.04 3h32 s GLY 268 Ca 0.06 -0.83 -0.12 0.00 0.00 0.00 0.00 44.72 43.84 3h32 s GLY 268 CO -0.00 0.09 1.08 2.56 0.00 0.00 0.00 173.10 176.83 3h32 s PRO 269 N -5.19 0.41 0.58 2.90 0.04 -1.26 -3.99 135.00 128.49 3h32 s PRO 269 Ca 0.70 0.84 0.31 0.00 0.04 0.00 0.00 61.00 62.88 3h32 s PRO 269 Cb -0.12 -1.71 1.78 0.00 0.04 0.00 0.00 34.50 34.49 3h32 s PRO 269 CO 0.57 -2.83 2.22 1.49 0.04 0.00 0.00 177.00 178.50 3h32 h GLU 270 N -1.98 0.00 -0.88 4.56 4.81 -1.93 -1.74 114.58 117.43 3h32 h GLU 270 Ca -0.53 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 58.89 3h32 h GLU 270 Cb 1.31 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.62 3h32 h GLU 270 CO 0.53 0.03 0.58 0.00 -0.73 0.00 0.00 179.01 179.42 3h32 h ALA 271 N 1.97 2.18 -0.56 2.92 0.00 -2.03 0.87 119.26 124.62 3h32 h ALA 271 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3h32 h ALA 271 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h32 h ALA 271 CO 0.00 -0.45 0.00 -3.47 0.00 0.00 0.00 179.25 175.34 3h32 n ASP 272 N -4.51 4.72 -1.35 0.00 2.03 -0.73 -4.93 116.55 111.78 3h32 n ASP 272 Ca 0.18 -2.60 -0.11 0.00 0.52 0.00 0.00 54.79 52.78 3h32 n ASP 272 Cb 0.66 -0.57 -0.00 0.00 -0.72 0.00 0.00 41.12 40.49 3h32 n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3h32 n LYS 273 N 0.74 -1.14 -3.66 -0.67 4.76 0.30 -3.24 118.16 115.25 3h32 n LYS 273 Ca 0.25 0.54 -0.22 0.00 -2.87 0.00 0.00 58.31 56.01 3h32 n LYS 273 Cb 0.92 -4.65 0.05 0.00 -1.84 0.00 0.00 35.03 29.51 3h32 n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3h32 n TYR 274 N -4.00 -2.12 -1.82 2.13 4.02 -0.75 -2.24 117.16 112.37 3h32 n TYR 274 Ca -0.12 0.89 -0.42 0.00 -0.01 0.00 0.00 57.90 58.24 3h32 n TYR 274 Cb 0.60 -4.55 -0.03 0.00 -0.02 0.00 0.00 39.34 35.34 3h32 n TYR 274 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3h32 s ARG 275 N -5.97 4.17 -0.22 -0.72 3.52 -1.20 -4.30 118.95 114.23 3h32 s ARG 275 Ca 0.16 2.49 -0.12 0.00 -0.13 0.00 0.00 55.73 58.14 3h32 s ARG 275 Cb -0.07 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.16 3h32 s ARG 275 CO 0.79 -0.68 0.20 -1.17 -0.81 0.00 0.00 175.30 173.63 3h32 s LEU 276 N 1.14 4.16 -0.10 -0.88 0.20 -0.73 -1.07 118.68 121.40 3h32 s LEU 276 Ca 0.72 0.24 -0.22 0.00 0.69 0.00 0.00 54.13 55.57 3h32 s LEU 276 Cb -0.47 -2.19 0.05 0.00 -0.43 0.00 0.00 46.19 43.15 3h32 s LEU 276 CO 0.32 0.08 0.53 0.28 -0.29 0.00 0.00 176.35 177.27 3h32 s THR 277 N 0.85 0.02 0.00 3.68 -1.32 -1.13 -0.88 115.64 116.86 3h32 s THR 277 Ca 0.10 -0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 3h32 s THR 277 Cb -0.13 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 3h32 s THR 277 CO 0.03 -0.07 0.00 0.00 -2.21 0.00 0.00 174.62 172.37 3h32 n TYR 278 N 1.70 0.00 -0.02 9.09 0.18 -1.26 -3.05 117.16 123.80 3h32 n TYR 278 Ca -0.18 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.58 3h32 n TYR 278 Cb 0.56 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.51 3h32 n TYR 278 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3h32 n ALA 279 N -3.00 1.92 -3.78 -3.48 0.00 -0.98 -4.97 120.51 106.22 3h32 n ALA 279 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3h32 n ALA 279 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.80 3h32 n ALA 279 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3h32 s TYR 280 N -2.07 -0.01 -0.26 0.00 -0.85 -1.25 -5.06 117.35 107.85 3h32 s TYR 280 Ca -0.04 -0.17 -0.10 0.00 -0.52 0.00 0.00 57.07 56.25 3h32 s TYR 280 Cb 0.01 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 3h32 s TYR 280 CO 0.09 -0.45 0.14 0.12 -1.52 0.00 0.00 175.55 173.93 3h32 s PHE 281 N -2.37 3.20 0.00 -3.49 5.36 -1.26 -2.50 117.98 116.91 3h32 s PHE 281 Ca 0.20 -0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 3h32 s PHE 281 Cb 0.01 -2.30 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 3h32 s PHE 281 CO -0.01 -0.16 0.00 0.00 -1.46 0.00 0.00 175.22 173.59 3h32 n ALA 282 N 4.79 0.00 -1.69 11.12 0.00 0.32 -4.95 120.51 130.10 3h32 n ALA 282 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 3h32 n ALA 282 Cb 0.52 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.17 3h32 n ALA 282 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h32 s GLY 283 N 0.00 1.72 0.00 0.00 0.00 -1.26 -4.73 107.32 103.05 3h32 s GLY 283 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.60 3h32 s GLY 283 CO 0.00 -0.32 0.00 0.61 0.00 0.00 0.00 173.10 173.39 3h32 n GLY 284 N -2.96 1.48 0.65 0.20 0.00 -1.26 -0.90 105.19 102.39 3h32 n GLY 284 Ca 0.15 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.49 3h32 n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h32 n ASP 285 N 0.00 1.50 -0.00 1.61 5.68 -1.18 -1.96 116.55 122.20 3h32 n ASP 285 Ca 0.00 -1.89 0.01 0.00 -0.50 0.00 0.00 54.79 52.41 3h32 n ASP 285 Cb 0.00 -0.47 -0.01 0.00 -1.14 0.00 0.00 41.12 39.50 3h32 n ASP 285 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h32 n ALA 286 N 0.17 2.04 0.00 2.12 0.00 -1.03 -4.63 120.51 119.19 3h32 n ALA 286 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3h32 n ALA 286 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.71 3h32 n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h32 n GLY 287 N 2.43 0.86 3.56 0.00 0.00 -0.83 -2.97 105.19 108.24 3h32 n GLY 287 Ca -0.00 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 3h32 n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h32 s ASP 288 N -0.93 6.22 0.32 1.61 2.15 -1.26 -4.80 116.67 119.98 3h32 s ASP 288 Ca 0.00 -0.88 0.22 0.00 0.43 0.00 0.00 52.55 52.32 3h32 s ASP 288 Cb 0.00 -2.56 0.17 0.00 -0.30 0.00 0.00 42.92 40.23 3h32 s ASP 288 CO 0.00 -1.76 1.34 0.00 -0.17 0.00 0.00 175.17 174.58 3h32 h ALA 289 N 10.24 0.77 0.00 3.66 0.00 -1.90 -3.26 119.26 128.78 3h32 h ALA 289 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3h32 h ALA 289 Cb 1.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3h32 h ALA 289 CO 1.34 0.07 0.00 1.19 0.00 0.00 0.00 179.25 181.85 3h32 n PHE 290 N -2.93 0.00 -0.04 0.00 3.01 -1.26 -3.27 117.46 112.97 3h32 n PHE 290 Ca 0.02 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.41 3h32 n PHE 290 Cb 0.56 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.89 3h32 n PHE 290 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3h32 n ASP 291 N -0.60 0.52 0.00 4.37 2.03 -1.23 -2.84 116.55 118.81 3h32 n ASP 291 Ca 0.04 0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.60 3h32 n ASP 291 Cb 0.02 0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 3h32 n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3h32 n GLY 292 N 1.59 0.63 3.62 0.27 0.00 -1.20 -4.31 105.19 105.79 3h32 n GLY 292 Ca -0.21 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 3h32 n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3h32 s PHE 293 N -0.72 1.51 -0.94 1.61 2.19 -1.26 -3.49 117.98 116.88 3h32 s PHE 293 Ca 0.00 0.38 -0.22 0.00 0.33 0.00 0.00 56.93 57.42 3h32 s PHE 293 Cb 0.00 -4.03 0.07 0.00 -1.31 0.00 0.00 43.02 37.74 3h32 s PHE 293 CO 0.00 -3.89 1.32 0.16 1.83 0.00 0.00 175.22 174.64 3h32 s ASP 294 N 6.31 6.47 0.00 6.13 -4.77 -1.26 -4.65 116.67 124.90 3h32 s ASP 294 Ca 0.88 -1.45 0.00 0.00 -3.30 0.00 0.00 52.55 48.68 3h32 s ASP 294 Cb -0.31 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.00 3h32 s ASP 294 CO 0.35 -1.43 0.78 0.49 0.70 0.00 0.00 175.17 176.05 3h32 n PHE 295 N 8.29 0.00 0.00 2.11 3.01 -1.26 -4.83 117.46 124.78 3h32 n PHE 295 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.71 3h32 n PHE 295 Cb 0.50 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 3h32 n PHE 295 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3h32 n GLY 296 N -0.90 0.00 3.08 1.37 0.00 -1.26 -5.11 105.19 102.37 3h32 n GLY 296 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3h32 n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h32 s ASP 297 N 0.00 4.51 0.30 1.61 1.11 -1.26 -5.03 116.67 117.92 3h32 s ASP 297 Ca 0.00 -1.43 0.00 0.00 0.18 0.00 0.00 52.55 51.30 3h32 s ASP 297 Cb 0.00 -1.57 0.00 0.00 1.07 0.00 0.00 42.92 42.42 3h32 s ASP 297 CO 0.00 -0.21 0.00 0.47 1.18 0.00 0.00 175.17 176.61 3h32 n ASP 298 N 4.44 -4.58 0.00 0.27 10.43 -1.26 -4.39 116.55 121.47 3h32 n ASP 298 Ca -0.13 0.89 0.01 0.00 2.57 0.00 0.00 54.79 58.13 3h32 n ASP 298 Cb 0.42 -2.14 0.04 0.00 1.84 0.00 0.00 41.12 41.28 3h32 n ASP 298 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 3h32 n PRO 299 N -1.76 0.48 0.00 -0.24 -0.02 -1.26 -4.30 135.00 127.89 3h32 n PRO 299 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3h32 n PRO 299 Cb 0.18 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 3h32 n PRO 299 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3h32 n SER 300 N -0.54 0.00 0.00 2.55 7.64 -1.26 -4.72 113.62 117.28 3h32 n SER 300 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 3h32 n SER 300 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3h32 n SER 300 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3h32 n ASP 301 N 0.00 0.00 -0.37 6.43 8.00 -1.26 -3.08 116.55 126.27 3h32 n ASP 301 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 3h32 n ASP 301 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 3h32 n ASP 301 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3h32 n LYS 302 N 0.00 -0.38 -0.83 -1.24 3.00 -1.23 0.16 118.16 117.64 3h32 n LYS 302 Ca 0.00 1.35 -0.14 0.00 -0.00 0.00 0.00 58.31 59.51 3h32 n LYS 302 Cb 0.00 -1.98 0.03 0.00 0.00 0.00 0.00 35.03 33.08 3h32 n LYS 302 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 3h32 n PHE 303 N -5.06 1.33 0.00 5.64 3.01 -1.18 -3.78 117.46 117.42 3h32 n PHE 303 Ca 0.02 -1.81 0.00 0.00 1.01 0.00 0.00 57.45 56.66 3h32 n PHE 303 Cb 0.23 -0.88 0.00 0.00 -0.01 0.00 0.00 39.48 38.81 3h32 n PHE 303 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3h32 n PHE 304 N 0.48 0.00 -0.43 1.38 3.72 0.23 -4.93 117.46 117.92 3h32 n PHE 304 Ca 0.26 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.76 3h32 n PHE 304 Cb 0.58 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.41 3h32 n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3h32 n THR 305 N -0.24 1.28 -2.59 4.37 -2.24 0.42 -2.80 114.28 112.49 3h32 n THR 305 Ca 0.00 -1.09 -0.32 0.00 -2.27 0.00 0.00 64.05 60.37 3h32 n THR 305 Cb 0.00 0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 3h32 n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3h32 s SER 306 N -1.02 6.68 0.00 3.42 1.04 -1.26 -4.07 113.70 118.50 3h32 s SER 306 Ca 0.44 1.52 0.06 0.00 0.48 0.00 0.00 55.95 58.44 3h32 s SER 306 Cb 0.25 -2.48 0.06 0.00 0.10 0.00 0.00 66.02 63.95 3h32 s SER 306 CO 0.26 -0.49 0.74 1.41 0.98 0.00 0.00 173.24 176.14 3h32 n HIS 307 N -1.28 0.03 -2.48 5.02 -0.00 -1.13 -4.83 115.22 110.55 3h32 n HIS 307 Ca 0.06 -0.07 -0.41 0.00 -0.00 0.00 0.00 57.72 57.30 3h32 n HIS 307 Cb 0.54 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.99 30.50 3h32 n HIS 307 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3h32 s ASN 308 N -0.54 6.14 0.00 0.41 3.04 -1.26 -3.09 114.94 119.64 3h32 s ASN 308 Ca 0.07 -0.13 0.00 0.00 0.04 0.00 0.00 52.86 52.84 3h32 s ASN 308 Cb 0.05 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.21 3h32 s ASN 308 CO 0.07 -1.79 0.00 0.61 -3.04 0.00 0.00 177.10 172.95 3h32 n GLY 309 N 5.32 2.28 3.61 1.21 0.00 -0.06 -4.98 105.19 112.57 3h32 n GLY 309 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 3h32 n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h32 s MET 310 N -0.18 -0.29 0.00 1.61 -1.94 -1.18 -4.71 119.30 112.61 3h32 s MET 310 Ca 0.00 0.43 0.00 0.00 -1.71 0.00 0.00 55.69 54.41 3h32 s MET 310 Cb 0.00 -1.66 0.00 0.00 2.01 0.00 0.00 34.83 35.18 3h32 s MET 310 CO 0.00 -3.20 0.00 1.04 -0.01 0.00 0.00 175.02 172.85 3h32 n GLN 311 N -4.49 1.86 -4.87 2.03 6.02 -1.26 -1.78 117.38 114.90 3h32 n GLN 311 Ca 0.06 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.72 3h32 n GLN 311 Cb 0.57 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.69 3h32 n GLN 311 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 3h32 s PHE 312 N 1.00 2.74 0.19 1.08 5.36 -0.95 -3.73 117.98 123.66 3h32 s PHE 312 Ca 0.00 -0.56 0.10 0.00 -0.96 0.00 0.00 56.93 55.51 3h32 s PHE 312 Cb 0.00 -1.77 -0.04 0.00 -0.34 0.00 0.00 43.02 40.87 3h32 s PHE 312 CO 0.00 -0.13 -0.21 -1.12 -1.46 0.00 0.00 175.22 172.30 3h32 s SER 313 N 0.05 3.08 0.13 6.13 0.01 0.86 -4.46 113.70 119.50 3h32 s SER 313 Ca -0.06 -0.88 -0.08 0.00 1.31 0.00 0.00 55.95 56.24 3h32 s SER 313 Cb -0.15 -0.21 -0.01 0.00 0.21 0.00 0.00 66.02 65.86 3h32 s SER 313 CO 0.05 0.04 0.22 0.42 0.41 0.00 0.00 173.24 174.37 3h32 s THR 314 N -1.93 0.11 0.59 1.44 -4.23 0.21 -2.37 115.64 109.45 3h32 s THR 314 Ca 0.19 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.38 3h32 s THR 314 Cb -0.07 -1.63 0.03 0.00 1.34 0.00 0.00 72.50 72.18 3h32 s THR 314 CO 0.09 -0.48 0.92 1.87 -0.54 0.00 0.00 174.62 176.48 3h32 n TRP 315 N -0.13 0.00 -2.74 3.99 -0.00 -1.26 0.13 117.44 117.44 3h32 n TRP 315 Ca -0.11 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.40 3h32 n TRP 315 Cb 0.63 -0.02 0.04 0.00 -0.00 0.00 0.00 31.31 31.96 3h32 n TRP 315 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 3h32 n ASP 316 N -2.37 1.41 -3.15 5.87 5.68 -1.26 -4.72 116.55 118.01 3h32 n ASP 316 Ca 0.02 -2.02 0.04 0.00 -0.50 0.00 0.00 54.79 52.33 3h32 n ASP 316 Cb 0.95 -0.43 -0.00 0.00 -1.14 0.00 0.00 41.12 40.50 3h32 n ASP 316 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 3h32 s ASN 317 N -3.27 -1.40 -0.33 -1.12 2.47 0.36 -4.74 114.94 106.91 3h32 s ASN 317 Ca 0.29 0.19 -0.15 0.00 0.42 0.00 0.00 52.86 53.61 3h32 s ASN 317 Cb 0.34 1.90 -0.02 0.00 -1.45 0.00 0.00 41.25 42.02 3h32 s ASN 317 CO -0.08 -0.26 0.37 -0.62 -3.72 0.00 0.00 177.10 172.79 3h32 s ASP 318 N 2.86 6.19 -0.03 -4.21 2.15 -1.26 0.64 116.67 123.01 3h32 s ASP 318 Ca 0.14 -0.11 0.25 0.00 0.43 0.00 0.00 52.55 53.25 3h32 s ASP 318 Cb -0.09 -2.20 0.43 0.00 -0.30 0.00 0.00 42.92 40.76 3h32 s ASP 318 CO -0.25 -0.31 1.16 0.59 -0.17 0.00 0.00 175.17 176.19 3h32 n ASN 319 N 5.38 1.01 -5.02 -0.34 4.13 -1.26 -5.04 115.26 114.12 3h32 n ASN 319 Ca -0.09 -2.00 -0.20 0.00 1.68 0.00 0.00 54.58 53.97 3h32 n ASN 319 Cb 0.50 -0.30 0.05 0.00 -1.54 0.00 0.00 39.78 38.48 3h32 n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 3h32 s ASP 320 N -2.18 5.13 -0.51 6.41 3.84 -1.26 -4.23 116.67 123.87 3h32 s ASP 320 Ca 0.32 -0.83 -0.04 0.00 -0.00 0.00 0.00 52.55 52.00 3h32 s ASP 320 Cb 0.37 0.17 0.06 0.00 -1.38 0.00 0.00 42.92 42.14 3h32 s ASP 320 CO -0.15 -1.23 2.77 0.29 -0.00 0.00 0.00 175.17 176.85 3h32 n LYS 321 N -2.13 2.57 -3.52 2.11 4.76 -1.26 -4.68 118.16 116.02 3h32 n LYS 321 Ca 0.13 -2.40 0.00 0.00 -2.87 0.00 0.00 58.31 53.17 3h32 n LYS 321 Cb 0.61 -2.18 -0.05 0.00 -1.84 0.00 0.00 35.03 31.57 3h32 n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 3h32 s PHE 322 N -1.60 -0.44 0.50 2.13 5.99 -1.26 -4.75 117.98 118.55 3h32 s PHE 322 Ca 0.59 0.82 0.25 0.00 0.00 0.00 0.00 56.93 58.59 3h32 s PHE 322 Cb 0.37 0.26 1.33 0.00 0.00 0.00 0.00 43.02 44.98 3h32 s PHE 322 CO -0.21 -0.22 1.92 1.05 -0.00 0.00 0.00 175.22 177.77 3h32 h GLU 323 N 6.41 0.12 -5.20 10.12 9.09 -1.96 -3.39 114.58 129.76 3h32 h GLU 323 Ca -0.22 -0.01 -0.33 0.00 0.05 0.00 0.00 59.36 58.85 3h32 h GLU 323 Cb 1.15 -0.03 -0.06 0.00 -1.65 0.00 0.00 28.75 28.17 3h32 h GLU 323 CO 0.15 0.08 1.42 0.41 0.05 0.00 0.00 179.01 181.12 3h32 n GLY 324 N -1.63 -0.28 3.50 1.06 0.00 -1.26 -4.77 105.19 101.80 3h32 n GLY 324 Ca 0.15 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.34 3h32 n GLY 324 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3h32 n ASN 325 N 11.94 1.34 -0.19 1.61 6.94 -1.26 -4.70 115.26 130.94 3h32 n ASN 325 Ca 0.57 -2.52 0.03 0.00 -0.02 0.00 0.00 54.58 52.63 3h32 n ASN 325 Cb 0.26 -1.04 0.07 0.00 -2.36 0.00 0.00 39.78 36.71 3h32 n ASN 325 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h32 h ALA 327 N 1.03 1.87 0.37 0.00 0.00 -1.84 1.87 119.26 122.56 3h32 h ALA 327 Ca 0.25 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 3h32 h ALA 327 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3h32 h ALA 327 CO -0.55 -0.35 -0.18 1.49 0.00 0.00 0.00 179.25 179.67 3h32 h GLU 328 N 0.53 -0.48 -0.55 0.00 4.57 -0.37 0.38 114.58 118.67 3h32 h GLU 328 Ca 0.65 0.03 0.16 0.00 -1.18 0.00 0.00 59.36 59.02 3h32 h GLU 328 Cb 1.31 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.99 3h32 h GLU 328 CO -0.47 -0.16 0.51 1.96 -1.18 0.00 0.00 179.01 179.67 3h32 h GLN 329 N -0.88 0.00 0.00 1.92 1.08 -0.39 -3.36 115.11 113.48 3h32 h GLN 329 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3h32 h GLN 329 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 3h32 h GLN 329 CO 0.08 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.71 3h32 n ASP 330 N -3.86 0.00 0.00 1.46 10.43 0.60 -4.81 116.55 120.37 3h32 n ASP 330 Ca 0.10 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.46 3h32 n ASP 330 Cb 0.73 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.69 3h32 n ASP 330 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3h32 n GLY 331 N 3.88 0.00 0.00 0.44 0.00 0.13 -4.96 105.19 104.69 3h32 n GLY 331 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3h32 n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h32 n SER 332 N 0.00 0.00 -3.96 1.61 3.41 -1.24 -3.31 113.62 110.14 3h32 n SER 332 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 3h32 n SER 332 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 3h32 n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h32 s GLY 333 N -0.26 0.21 0.00 5.00 0.00 -1.26 -4.11 107.32 106.91 3h32 s GLY 333 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.13 3h32 s GLY 333 CO 0.00 -0.71 0.00 1.87 0.00 0.00 0.00 173.10 174.26 3h32 n TRP 334 N 1.00 -0.03 -2.33 1.90 -0.00 -1.00 -4.80 117.44 112.17 3h32 n TRP 334 Ca -0.20 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 56.94 3h32 n TRP 334 Cb 0.57 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.90 3h32 n TRP 334 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60 3h32 n TRP 335 N 0.00 3.16 -0.83 5.87 8.01 -1.24 -0.10 117.44 132.31 3h32 n TRP 335 Ca 0.00 -2.76 -0.36 0.00 -1.31 0.00 0.00 57.50 53.08 3h32 n TRP 335 Cb 0.00 -0.86 0.10 0.00 -2.01 0.00 0.00 31.31 28.55 3h32 n TRP 335 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 3h32 n MET 336 N -0.38 -0.82 0.04 -0.99 2.81 -1.26 -4.64 117.12 111.88 3h32 n MET 336 Ca 0.46 -0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 3h32 n MET 336 Cb 0.35 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 3h32 n MET 336 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3h32 n ASN 337 N 0.83 -0.69 0.00 7.83 2.85 -1.26 -4.30 115.26 120.53 3h32 n ASN 337 Ca -0.01 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 3h32 n ASN 337 Cb 0.68 0.91 0.00 0.00 1.24 0.00 0.00 39.78 42.61 3h32 n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 3h32 n LYS 338 N -2.55 2.00 0.00 1.20 0.00 -1.12 -4.07 118.16 113.61 3h32 n LYS 338 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 58.31 58.08 3h32 n LYS 338 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 35.03 34.34 3h32 n LYS 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h32 n HIS 340 N 0.00 -0.11 -0.90 0.00 1.44 -1.26 -4.71 115.22 109.68 3h32 n HIS 340 Ca 0.00 0.49 0.00 0.00 -2.01 0.00 0.00 57.72 56.20 3h32 n HIS 340 Cb 0.00 -2.03 0.00 0.00 0.12 0.00 0.00 29.99 28.08 3h32 n HIS 340 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3h32 n ALA 341 N -1.33 0.33 0.00 1.59 0.00 -1.26 -4.87 120.51 114.97 3h32 n ALA 341 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3h32 n ALA 341 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3h32 n ALA 341 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h32 n GLY 342 N -0.00 0.00 3.72 0.00 0.00 -1.26 -3.28 105.19 104.37 3h32 n GLY 342 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3h32 n GLY 342 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3h32 s HIS 343 N 0.00 3.37 -0.70 1.61 -3.43 -1.26 -4.74 115.29 110.14 3h32 s HIS 343 Ca 0.00 1.19 0.03 0.00 -0.80 0.00 0.00 55.06 55.48 3h32 s HIS 343 Cb 0.00 -3.52 0.35 0.00 -1.43 0.00 0.00 32.58 27.98 3h32 s HIS 343 CO 0.00 -1.66 1.31 1.47 -2.00 0.00 0.00 174.74 173.86 3h32 n LEU 344 N 3.74 5.59 0.00 5.38 -0.00 -1.26 -3.78 117.00 126.67 3h32 n LEU 344 Ca 0.09 -5.45 0.00 0.00 -0.00 0.00 0.00 56.01 50.65 3h32 n LEU 344 Cb 0.45 -0.76 0.00 0.00 -0.00 0.00 0.00 43.42 43.11 3h32 n LEU 344 CO 0.57 2.20 0.05 0.59 -0.00 0.00 0.00 177.39 180.79 3h32 n ASN 345 N -0.26 0.19 -3.86 1.45 3.02 -1.26 -4.77 115.26 109.76 3h32 n ASN 345 Ca 0.39 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 3h32 n ASN 345 Cb 0.38 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 3h32 n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h32 n GLY 346 N 0.26 -3.19 3.80 7.41 0.00 -1.26 -4.49 105.19 107.72 3h32 n GLY 346 Ca 0.00 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 3h32 n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h32 s VAL 347 N 0.00 4.21 -0.60 1.61 1.01 -1.26 -4.51 120.40 120.85 3h32 s VAL 347 Ca 0.00 1.55 -0.19 0.00 0.00 0.00 0.00 61.98 63.34 3h32 s VAL 347 Cb 0.00 -3.73 0.11 0.00 0.00 0.00 0.00 36.38 32.76 3h32 s VAL 347 CO 0.00 -0.13 0.72 -0.47 0.00 0.00 0.00 175.10 175.22 3h32 s TYR 348 N -1.92 3.01 -0.38 5.22 5.04 -1.26 -3.35 117.35 123.71 3h32 s TYR 348 Ca 0.58 -0.99 -0.28 0.00 -2.44 0.00 0.00 57.07 53.93 3h32 s TYR 348 Cb -0.14 -4.02 0.02 0.00 0.35 0.00 0.00 41.96 38.17 3h32 s TYR 348 CO 0.19 -1.30 1.07 0.71 -1.34 0.00 0.00 175.55 174.88 3h32 s TYR 349 N 2.64 3.02 -0.21 4.97 1.51 -1.26 -4.95 117.35 123.06 3h32 s TYR 349 Ca 0.12 0.95 -0.34 0.00 -1.01 0.00 0.00 57.07 56.79 3h32 s TYR 349 Cb -0.24 -3.93 -0.11 0.00 -0.11 0.00 0.00 41.96 37.58 3h32 s TYR 349 CO 0.06 -0.95 2.04 0.94 -1.11 0.00 0.00 175.55 176.53 3h32 n GLN 350 N 7.18 1.72 -0.17 -0.62 -0.06 -1.26 -0.53 117.38 123.63 3h32 n GLN 350 Ca 0.11 0.56 0.00 0.00 -2.00 0.00 0.00 57.00 55.67 3h32 n GLN 350 Cb 0.48 -2.66 0.00 0.00 -4.06 0.00 0.00 30.24 23.99 3h32 n GLN 350 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3h32 n GLY 351 N 5.36 0.68 0.49 1.69 0.00 -1.26 -4.95 105.19 107.20 3h32 n GLY 351 Ca 0.30 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.39 3h32 n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h32 n GLY 352 N -2.00 -2.34 1.71 -0.02 0.00 0.31 -4.85 105.19 97.99 3h32 n GLY 352 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 3h32 n GLY 352 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h32 n THR 353 N -3.04-10.02 -4.03 2.61 -1.04 -1.26 -4.77 114.28 92.74 3h32 n THR 353 Ca -0.02 2.32 -0.09 0.00 -2.04 0.00 0.00 64.05 64.22 3h32 n THR 353 Cb 0.23 -4.71 -0.08 0.00 -1.82 0.00 0.00 70.33 63.95 3h32 n THR 353 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 3h32 s TYR 354 N -0.38 0.56 0.48 -1.42 -0.85 -1.05 -4.87 117.35 109.82 3h32 s TYR 354 Ca 0.00 -0.93 0.07 0.00 -0.52 0.00 0.00 57.07 55.68 3h32 s TYR 354 Cb 0.00 -0.22 -0.00 0.00 0.38 0.00 0.00 41.96 42.12 3h32 s TYR 354 CO 0.00 -0.63 0.34 -1.54 -1.52 0.00 0.00 175.55 172.20 3h32 s SER 355 N -2.99 4.70 0.54 -0.18 1.04 -1.26 -4.75 113.70 110.80 3h32 s SER 355 Ca 0.19 -1.06 0.34 0.00 0.48 0.00 0.00 55.95 55.89 3h32 s SER 355 Cb 0.05 -0.08 1.39 0.00 0.10 0.00 0.00 66.02 67.48 3h32 s SER 355 CO -0.00 -0.84 1.98 0.50 0.98 0.00 0.00 173.24 175.87 3h32 h LYS 356 N 1.00 0.00 0.00 4.02 3.64 -1.96 -3.02 116.57 120.25 3h32 h LYS 356 Ca -0.40 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.88 3h32 h LYS 356 Cb 1.28 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 3h32 h LYS 356 CO 0.60 0.00 -0.70 0.00 -2.27 0.00 0.00 179.45 177.08 3h32 h ALA 357 N 2.02 0.68 0.00 5.00 0.00 -1.93 -3.35 119.26 121.69 3h32 h ALA 357 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3h32 h ALA 357 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h32 h ALA 357 CO 0.00 0.60 0.00 0.43 0.00 0.00 0.00 179.25 180.28 3h32 n SER 358 N -3.10 0.00 -4.90 0.00 7.64 -1.14 -4.63 113.62 107.49 3h32 n SER 358 Ca -0.01 0.45 -0.34 0.00 1.01 0.00 0.00 58.87 59.99 3h32 n SER 358 Cb 0.73 -0.46 -0.05 0.00 -1.01 0.00 0.00 64.21 63.42 3h32 n SER 358 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3h32 s THR 359 N -2.92 5.43 0.28 0.44 -4.23 -1.25 -5.03 115.64 108.35 3h32 s THR 359 Ca 0.01 -0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.40 3h32 s THR 359 Cb 0.02 -3.52 0.28 0.00 1.34 0.00 0.00 72.50 70.62 3h32 s THR 359 CO 0.04 0.36 1.87 -0.65 -0.54 0.00 0.00 174.62 175.70 3h32 h PRO 360 N 3.97 1.07 0.07 3.99 0.11 -1.93 -3.25 132.00 136.03 3h32 h PRO 360 Ca -0.50 -0.06 -0.34 0.00 0.11 0.00 0.00 66.00 65.21 3h32 h PRO 360 Cb 1.19 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 3h32 h PRO 360 CO 0.68 0.71 -1.92 0.27 -0.21 0.00 0.00 178.00 177.52 3h32 n ASN 361 N -4.54 2.04 0.00 -2.05 6.94 -1.26 -5.03 115.26 111.35 3h32 n ASN 361 Ca 0.17 0.22 0.00 0.00 -0.02 0.00 0.00 54.58 54.95 3h32 n ASN 361 Cb 0.25 -0.83 0.00 0.00 -2.36 0.00 0.00 39.78 36.84 3h32 n ASN 361 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h32 n GLY 362 N 1.85 1.54 3.65 4.83 0.00 -1.23 -5.14 105.19 110.69 3h32 n GLY 362 Ca -0.35 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 3h32 n GLY 362 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h32 s TYR 363 N -2.00 1.82 0.20 1.61 5.04 -1.26 -4.97 117.35 117.79 3h32 s TYR 363 Ca 0.00 -1.13 0.11 0.00 -2.44 0.00 0.00 57.07 53.61 3h32 s TYR 363 Cb 0.00 -1.39 -0.04 0.00 0.35 0.00 0.00 41.96 40.87 3h32 s TYR 363 CO 0.00 -0.03 -0.21 0.16 -1.34 0.00 0.00 175.55 174.12 3h32 s ASP 364 N -3.75 3.22 0.00 4.32 -4.77 -1.26 -4.64 116.67 109.79 3h32 s ASP 364 Ca 0.14 -0.90 0.00 0.00 -3.30 0.00 0.00 52.55 48.49 3h32 s ASP 364 Cb 0.02 -0.23 0.00 0.00 -1.09 0.00 0.00 42.92 41.62 3h32 s ASP 364 CO 0.08 0.05 0.00 -0.46 0.70 0.00 0.00 175.17 175.55 3h32 n ASN 365 N 0.10 0.00 0.00 2.11 2.04 -1.26 -4.89 115.26 113.36 3h32 n ASN 365 Ca -0.11 -0.16 0.00 0.00 -0.44 0.00 0.00 54.58 53.87 3h32 n ASN 365 Cb 0.57 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.82 3h32 n ASN 365 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3h32 n GLY 366 N 0.00 0.87 3.53 4.83 0.00 -1.26 -4.67 105.19 108.49 3h32 n GLY 366 Ca 0.00 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 3h32 n GLY 366 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3h32 n ILE 367 N 0.90 -0.04 -4.54 -0.61 -0.00 -1.21 -4.54 119.36 109.31 3h32 n ILE 367 Ca 0.00 -0.51 -0.22 0.00 -0.00 0.00 0.00 62.75 62.02 3h32 n ILE 367 Cb 0.00 -1.79 -0.15 0.00 -0.00 0.00 0.00 39.64 37.69 3h32 n ILE 367 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.55 176.82 3h32 s ILE 368 N 10.69 0.99 -0.63 7.28 -4.36 -1.25 -1.58 121.20 132.35 3h32 s ILE 368 Ca 1.10 -0.49 0.05 0.00 -0.26 0.00 0.00 60.65 61.05 3h32 s ILE 368 Cb -0.51 -0.86 0.16 0.00 1.25 0.00 0.00 42.46 42.49 3h32 s ILE 368 CO 0.32 0.30 0.41 0.86 0.24 0.00 0.00 174.94 177.07 3h32 s TRP 369 N 0.05 3.32 0.00 1.37 -0.11 -1.26 -3.98 118.94 118.33 3h32 s TRP 369 Ca -0.02 -3.23 0.00 0.00 1.22 0.00 0.00 56.10 54.08 3h32 s TRP 369 Cb -0.08 -2.65 0.00 0.00 -1.50 0.00 0.00 33.47 29.23 3h32 s TRP 369 CO 0.01 -0.62 0.05 0.00 -4.62 0.00 0.00 176.95 171.76 3h32 n ALA 370 N 2.39 0.00 0.00 5.86 0.00 -1.20 0.33 120.51 127.88 3h32 n ALA 370 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3h32 n ALA 370 Cb 0.35 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.82 3h32 n ALA 370 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3h32 n THR 371 N -1.05 0.00 0.01 0.00 -2.24 -1.26 -2.86 114.28 106.87 3h32 n THR 371 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3h32 n THR 371 Cb 0.00 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3h32 n THR 371 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 3h32 n TRP 372 N 0.44 -0.19 -4.45 4.78 -0.00 0.15 -3.95 117.44 114.22 3h32 n TRP 372 Ca 0.00 0.03 -0.22 0.00 -0.00 0.00 0.00 57.50 57.32 3h32 n TRP 372 Cb 0.00 0.47 -0.11 0.00 -0.00 0.00 0.00 31.31 31.68 3h32 n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 3h32 s LYS 373 N -2.00 1.66 0.60 5.87 -0.14 -0.96 -5.08 119.74 119.70 3h32 s LYS 373 Ca 0.00 -1.92 -0.20 0.00 -1.36 0.00 0.00 55.97 52.50 3h32 s LYS 373 Cb 0.00 -0.90 -0.03 0.00 -1.68 0.00 0.00 37.83 35.22 3h32 s LYS 373 CO 0.00 -0.17 1.31 0.25 -0.76 0.00 0.00 175.35 175.98 3h32 n THR 374 N -0.69 4.45 0.00 2.17 -2.24 -1.26 -4.30 114.28 112.40 3h32 n THR 374 Ca -0.02 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3h32 n THR 374 Cb 0.66 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 3h32 n THR 374 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3h32 n ARG 375 N -1.49 0.00 -2.34 -0.78 0.63 -1.26 -1.12 116.66 110.30 3h32 n ARG 375 Ca 0.13 0.40 -0.21 0.00 -0.92 0.00 0.00 57.85 57.25 3h32 n ARG 375 Cb 0.46 -1.59 0.02 0.00 0.45 0.00 0.00 32.46 31.80 3h32 n ARG 375 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 3h32 n TRP 376 N -1.40 2.71 -3.69 -0.14 8.01 -1.26 -4.86 117.44 116.82 3h32 n TRP 376 Ca 0.00 -2.61 -0.27 0.00 -1.31 0.00 0.00 57.50 53.31 3h32 n TRP 376 Cb 0.09 -0.23 -0.17 0.00 -2.01 0.00 0.00 31.31 28.99 3h32 n TRP 376 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 3h32 s TYR 377 N -3.55 0.69 0.07 -5.99 5.04 -0.28 -2.54 117.35 110.80 3h32 s TYR 377 Ca 0.45 -0.64 -0.28 0.00 -2.44 0.00 0.00 57.07 54.17 3h32 s TYR 377 Cb 0.40 -0.89 -0.05 0.00 0.35 0.00 0.00 41.96 41.77 3h32 s TYR 377 CO -0.06 -0.57 0.87 0.45 -1.34 0.00 0.00 175.55 174.91 3h32 s SER 378 N 1.97 7.36 1.07 4.32 0.15 -1.26 -4.47 113.70 122.83 3h32 s SER 378 Ca 0.00 1.62 -0.04 0.00 0.70 0.00 0.00 55.95 58.24 3h32 s SER 378 Cb -0.17 -2.53 0.06 0.00 -1.71 0.00 0.00 66.02 61.67 3h32 s SER 378 CO -0.08 -0.05 0.15 0.23 1.20 0.00 0.00 173.24 174.69 3h32 n MET 379 N 2.90 -2.12 0.00 5.44 2.81 -0.61 -4.08 117.12 121.46 3h32 n MET 379 Ca 0.01 -0.25 0.00 0.00 -1.81 0.00 0.00 57.70 55.64 3h32 n MET 379 Cb 0.50 -0.30 0.00 0.00 -0.71 0.00 0.00 33.22 32.71 3h32 n MET 379 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3h32 n LYS 380 N -2.45 0.00 -4.04 0.03 4.81 -0.48 -4.55 118.16 111.49 3h32 n LYS 380 Ca 0.02 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.34 3h32 n LYS 380 Cb 0.10 -0.74 -0.12 0.00 0.02 0.00 0.00 35.03 34.29 3h32 n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3h32 s LYS 381 N -1.55 0.37 0.34 1.64 1.02 -1.18 -4.19 119.74 116.19 3h32 s LYS 381 Ca 0.00 -0.46 0.05 0.00 0.02 0.00 0.00 55.97 55.58 3h32 s LYS 381 Cb 0.00 -0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.10 3h32 s LYS 381 CO 0.00 0.04 0.19 0.99 -0.92 0.00 0.00 175.35 175.65 3h32 s THR 382 N -0.85 0.27 0.00 2.17 2.01 0.16 -2.10 115.64 117.29 3h32 s THR 382 Ca -0.07 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 59.93 3h32 s THR 382 Cb -0.06 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 69.99 3h32 s THR 382 CO -0.00 0.00 0.00 1.07 -0.69 0.00 0.00 174.62 175.00 3h32 n THR 383 N -0.68 0.00 -4.01 -0.82 5.66 -0.87 -2.62 114.28 110.94 3h32 n THR 383 Ca 0.01 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.70 3h32 n THR 383 Cb 0.64 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.27 3h32 n THR 383 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 3h32 s MET 384 N -0.60 1.47 0.51 1.09 -1.94 0.40 -0.89 119.30 119.34 3h32 s MET 384 Ca 0.00 -1.84 0.01 0.00 -1.71 0.00 0.00 55.69 52.15 3h32 s MET 384 Cb 0.00 -3.16 0.02 0.00 2.01 0.00 0.00 34.83 33.70 3h32 s MET 384 CO 0.00 -0.93 0.73 0.15 -0.01 0.00 0.00 175.02 174.96 3h32 s LYS 385 N 0.93 2.73 -0.19 2.03 1.02 -1.22 -1.54 119.74 123.50 3h32 s LYS 385 Ca 0.10 -0.70 -0.10 0.00 0.02 0.00 0.00 55.97 55.29 3h32 s LYS 385 Cb -0.19 -2.52 0.06 0.00 -0.52 0.00 0.00 37.83 34.66 3h32 s LYS 385 CO -0.09 -0.55 0.46 -1.50 -0.92 0.00 0.00 175.35 172.76 3h32 s ILE 386 N -2.68 -0.06 -0.01 2.17 2.07 -1.13 -2.28 121.20 119.29 3h32 s ILE 386 Ca 0.54 0.08 -0.06 0.00 -1.41 0.00 0.00 60.65 59.80 3h32 s ILE 386 Cb -0.10 -0.68 0.00 0.00 0.13 0.00 0.00 42.46 41.81 3h32 s ILE 386 CO 0.38 0.03 0.12 -0.51 -1.91 0.00 0.00 174.94 173.05 3h32 s ILE 387 N 1.51 0.07 0.57 2.00 1.10 -0.96 -3.11 121.20 122.38 3h32 s ILE 387 Ca -0.09 -0.57 -0.21 0.00 -0.51 0.00 0.00 60.65 59.27 3h32 s ILE 387 Cb -0.08 -0.37 -0.04 0.00 0.15 0.00 0.00 42.46 42.13 3h32 s ILE 387 CO -0.14 -0.31 1.35 -0.81 -2.11 0.00 0.00 174.94 172.92 3h32 n PRO 388 N 1.79 1.57 -0.28 3.50 -0.04 -1.26 0.12 135.00 140.40 3h32 n PRO 388 Ca -0.21 0.58 0.10 0.00 -0.04 0.00 0.00 63.50 63.93 3h32 n PRO 388 Cb 0.56 -2.58 0.23 0.00 -0.04 0.00 0.00 33.50 31.68 3h32 n PRO 388 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3h32 h PHE 389 N 1.22 0.17 0.00 0.54 3.57 -0.98 -2.19 116.94 119.27 3h32 h PHE 389 Ca -0.51 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.04 3h32 h PHE 389 Cb 1.31 0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.11 3h32 h PHE 389 CO 0.44 -0.23 0.02 0.27 -2.23 0.00 0.00 178.31 176.58 3h32 n ASN 390 N -5.28 0.00 0.00 0.41 2.04 -1.26 -2.80 115.26 108.37 3h32 n ASN 390 Ca 0.18 0.36 0.10 0.00 -0.44 0.00 0.00 54.58 54.79 3h32 n ASN 390 Cb 0.60 -0.36 0.51 0.00 -2.53 0.00 0.00 39.78 37.99 3h32 n ASN 390 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3h32 n ARG 391 N -1.36 0.30 0.00 -3.83 5.12 -0.82 -5.25 116.66 110.81 3h32 n ARG 391 Ca 0.00 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 3h32 n ARG 391 Cb 0.02 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 3h32 n ARG 391 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98