#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h32 n ALA 98 N 0.00 0.00 -0.01 4.31 0.00 -1.26 -4.79 120.51 118.76 3h32 n ALA 98 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3h32 n ALA 98 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.85 3h32 n ALA 98 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h32 h SER 99 N 0.00 0.50 0.00 0.00 4.64 -2.12 -3.25 113.55 113.32 3h32 h SER 99 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3h32 h SER 99 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3h32 h SER 99 CO 0.00 0.38 0.13 2.30 -0.87 0.00 0.00 176.83 178.77 3h32 n ILE 100 N -4.46 1.32 0.00 0.95 -5.35 -1.26 -3.95 119.36 106.62 3h32 n ILE 100 Ca 0.03 0.57 0.00 0.00 -0.27 0.00 0.00 62.75 63.08 3h32 n ILE 100 Cb 0.07 -1.57 0.00 0.00 -1.74 0.00 0.00 39.64 36.40 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 -1.60 0.00 0.08 7.28 4.77 -1.23 -2.56 117.00 123.74 3h32 n LEU 101 Ca -0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 3h32 n LEU 101 Cb 0.14 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.08 3h32 n LEU 101 CO 0.02 -0.00 -0.16 0.00 -1.33 0.00 0.00 177.39 175.92 3h32 h THR 102 N 0.00 1.32 -0.44 -5.08 1.03 -1.92 -3.38 112.91 104.44 3h32 h THR 102 Ca 0.00 -2.57 0.07 0.00 -0.01 0.00 0.00 66.41 63.89 3h32 h THR 102 Cb 0.86 3.05 -0.02 0.00 -1.07 0.00 0.00 68.15 70.96 3h32 h THR 102 CO 0.00 0.76 0.30 1.12 -0.01 0.00 0.00 175.52 177.69 3h32 h HIS 103 N -0.15 0.33 0.00 0.00 2.07 -1.87 -0.30 115.15 115.22 3h32 h HIS 103 Ca -0.22 0.01 -0.03 0.00 -2.85 0.00 0.00 60.37 57.28 3h32 h HIS 103 Cb 1.87 -0.11 -0.00 0.00 2.57 0.00 0.00 27.41 31.74 3h32 h HIS 103 CO 0.16 0.17 -0.13 0.38 -3.07 0.00 0.00 177.93 175.44 3h32 h ASP 104 N 0.32 0.00 0.97 3.10 3.04 -1.79 -1.42 116.42 120.65 3h32 h ASP 104 Ca 0.20 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.98 3h32 h ASP 104 Cb 0.36 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.65 3h32 h ASP 104 CO -0.04 0.13 -0.01 0.28 -2.04 0.00 0.00 179.24 177.55 3h32 h SER 105 N 0.00 0.00 0.81 4.15 0.02 -1.23 -2.99 113.55 114.31 3h32 h SER 105 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 3h32 h SER 105 Cb 0.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3h32 h SER 105 CO 0.02 0.01 -0.31 -1.28 -1.14 0.00 0.00 176.83 174.13 3h32 h SER 106 N 0.00 0.00 -0.85 3.07 0.87 -1.32 -3.20 113.55 112.12 3h32 h SER 106 Ca -0.00 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.64 3h32 h SER 106 Cb 0.51 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.40 3h32 h SER 106 CO 0.00 0.31 0.51 0.40 -0.53 0.00 0.00 176.83 177.52 3h32 h ILE 107 N 0.00 0.99 -1.16 2.23 2.04 -1.64 -1.38 117.51 118.59 3h32 h ILE 107 Ca -0.00 -0.31 0.33 0.00 1.00 0.00 0.00 64.86 65.88 3h32 h ILE 107 Cb 0.80 0.01 -0.09 0.00 -0.74 0.00 0.00 36.82 36.80 3h32 h ILE 107 CO 0.04 0.16 0.77 0.03 0.00 0.00 0.00 178.15 179.15 3h32 h ARG 108 N 0.90 0.23 -0.63 2.37 3.08 -1.75 0.54 114.38 119.12 3h32 h ARG 108 Ca 0.39 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.33 3h32 h ARG 108 Cb 0.25 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3h32 h ARG 108 CO -0.20 0.15 0.03 -0.92 -1.07 0.00 0.00 179.97 177.96 3h32 h TYR 109 N 0.24 1.18 0.26 3.04 3.20 -1.47 -2.37 116.97 121.06 3h32 h TYR 109 Ca 0.66 -0.19 -0.01 0.00 3.14 0.00 0.00 58.73 62.32 3h32 h TYR 109 Cb 1.97 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.93 3h32 h TYR 109 CO -0.00 1.02 -0.13 -0.07 -1.64 0.00 0.00 178.16 177.34 3h32 h LEU 110 N 1.00 -0.30 -2.36 2.82 -0.00 0.00 -2.67 115.31 113.80 3h32 h LEU 110 Ca 0.18 -0.23 0.01 0.00 -0.00 0.00 0.00 57.88 57.84 3h32 h LEU 110 Cb 0.53 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.27 3h32 h LEU 110 CO 0.03 0.16 0.04 -0.61 -0.00 0.00 0.00 178.44 178.06 3h32 h GLN 111 N -0.87 0.00 -0.21 1.13 4.15 -1.54 0.27 115.11 118.04 3h32 h GLN 111 Ca -0.04 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.21 3h32 h GLN 111 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 3h32 h GLN 111 CO 0.06 0.00 -0.53 0.93 -1.93 0.00 0.00 178.83 177.36 3h32 h GLU 112 N 0.00 0.73 0.09 1.69 4.39 -1.38 -0.36 114.58 119.74 3h32 h GLU 112 Ca 0.02 -0.51 -0.26 0.00 0.34 0.00 0.00 59.36 58.95 3h32 h GLU 112 Cb 0.10 0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3h32 h GLU 112 CO -0.00 1.13 -1.16 -0.84 -1.16 0.00 0.00 179.01 176.98 3h32 h ILE 113 N 0.45 1.42 -0.58 3.13 3.07 -0.98 -2.72 117.51 121.30 3h32 h ILE 113 Ca -0.01 -2.75 -0.00 0.00 1.55 0.00 0.00 64.86 63.65 3h32 h ILE 113 Cb 1.15 2.74 -0.03 0.00 -0.27 0.00 0.00 36.82 40.41 3h32 h ILE 113 CO 0.12 0.81 0.36 0.22 -1.05 0.00 0.00 178.15 178.61 3h32 h TYR 114 N 0.16 0.76 -0.86 0.16 5.03 -0.55 -0.39 116.97 121.28 3h32 h TYR 114 Ca -0.13 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.24 3h32 h TYR 114 Cb 1.84 -0.25 -0.06 0.00 1.55 0.00 0.00 36.73 39.81 3h32 h TYR 114 CO 0.07 0.51 0.54 -0.91 -1.32 0.00 0.00 178.16 177.05 3h32 h ASN 115 N 0.79 0.86 -0.57 -2.11 4.21 -0.99 -0.66 115.58 117.11 3h32 h ASN 115 Ca 0.21 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.70 3h32 h ASN 115 Cb -0.04 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 36.96 3h32 h ASN 115 CO -0.04 0.56 0.25 0.28 -1.29 0.00 0.00 177.43 177.19 3h32 h SER 116 N 1.00 0.77 0.52 5.81 0.02 -1.08 0.11 113.55 120.71 3h32 h SER 116 Ca 0.37 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 3h32 h SER 116 Cb 0.13 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.48 3h32 h SER 116 CO -0.16 0.72 -0.25 0.78 -1.14 0.00 0.00 176.83 176.78 3h32 h ASN 117 N 0.78 -0.59 -0.51 3.07 -0.26 -0.17 0.39 115.58 118.29 3h32 h ASN 117 Ca 0.19 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.99 3h32 h ASN 117 Cb 0.17 0.15 -0.05 0.00 -1.06 0.00 0.00 38.32 37.53 3h32 h ASN 117 CO -0.02 -0.39 0.23 -1.13 -1.06 0.00 0.00 177.43 175.06 3h32 h ASN 118 N -0.74 0.30 -0.61 5.81 -1.24 -1.06 0.36 115.58 118.40 3h32 h ASN 118 Ca -0.07 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 3h32 h ASN 118 Cb 0.56 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.57 3h32 h ASN 118 CO 0.12 0.21 0.29 -0.61 -1.29 0.00 0.00 177.43 176.15 3h32 h GLN 119 N 0.45 0.88 -0.37 6.67 5.75 -0.58 -2.03 115.11 125.88 3h32 h GLN 119 Ca 0.24 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 3h32 h GLN 119 Cb 0.19 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 3h32 h GLN 119 CO -0.20 0.71 0.15 0.87 -2.65 0.00 0.00 178.83 177.72 3h32 h LYS 120 N 0.84 0.55 -0.45 1.69 1.57 0.76 -2.51 116.57 119.03 3h32 h LYS 120 Ca 0.21 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 3h32 h LYS 120 Cb 0.12 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 3h32 h LYS 120 CO -0.03 0.53 0.19 0.82 -0.57 0.00 0.00 179.45 180.39 3h32 h ILE 121 N 0.45 0.91 -0.67 1.86 2.04 -0.08 0.24 117.51 122.25 3h32 h ILE 121 Ca 0.12 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 65.95 3h32 h ILE 121 Cb 0.18 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 3h32 h ILE 121 CO -0.01 0.07 0.31 0.58 0.00 0.00 0.00 178.15 179.10 3h32 h VAL 122 N 0.38 0.81 0.00 1.67 2.07 -1.07 0.48 116.25 120.59 3h32 h VAL 122 Ca 0.20 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 3h32 h VAL 122 Cb 0.16 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3h32 h VAL 122 CO -0.18 0.10 -0.21 0.78 0.02 0.00 0.00 177.57 178.08 3h32 h ASN 123 N 0.52 0.00 0.02 0.57 2.35 -0.81 -2.22 115.58 116.01 3h32 h ASN 123 Ca 0.34 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.09 3h32 h ASN 123 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3h32 h ASN 123 CO -0.29 0.21 -0.01 0.25 -1.65 0.00 0.00 177.43 175.94 3h32 h LEU 124 N 0.00 -0.02 -1.74 1.61 6.46 0.28 -2.78 115.31 119.12 3h32 h LEU 124 Ca -0.00 -0.39 0.22 0.00 -0.12 0.00 0.00 57.88 57.59 3h32 h LEU 124 Cb 0.53 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.42 3h32 h LEU 124 CO 0.03 0.67 0.59 0.11 -0.62 0.00 0.00 178.44 179.22 3h32 h LYS 125 N -0.99 0.21 -0.59 1.25 1.57 -0.25 0.43 116.57 118.19 3h32 h LYS 125 Ca -0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3h32 h LYS 125 Cb 0.41 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 3h32 h LYS 125 CO 0.00 0.14 0.27 1.49 -0.57 0.00 0.00 179.45 180.78 3h32 h GLU 126 N 0.21 0.87 0.00 3.15 4.81 -1.44 -2.29 114.58 119.88 3h32 h GLU 126 Ca 0.43 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 3h32 h GLU 126 Cb 1.36 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 3h32 h GLU 126 CO -0.10 0.71 -0.34 0.87 -0.73 0.00 0.00 179.01 179.42 3h32 h LYS 127 N 0.81 0.00 0.06 1.92 1.79 0.05 -3.18 116.57 118.03 3h32 h LYS 127 Ca 0.20 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.67 3h32 h LYS 127 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 3h32 h LYS 127 CO -0.02 0.34 -0.03 0.28 -1.08 0.00 0.00 179.45 178.94 3h32 h VAL 128 N 0.00 0.98 -0.10 0.50 2.07 -0.37 -1.11 116.25 118.21 3h32 h VAL 128 Ca -0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3h32 h VAL 128 Cb 0.98 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 3h32 h VAL 128 CO 0.04 0.03 0.02 0.00 0.02 0.00 0.00 177.57 177.68 3h32 h ALA 129 N 0.79 1.84 -0.12 1.67 0.00 -1.53 0.10 119.26 122.01 3h32 h ALA 129 Ca -0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3h32 h ALA 129 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3h32 h ALA 129 CO 0.01 0.13 -0.23 1.96 0.00 0.00 0.00 179.25 181.12 3h32 h GLN 130 N 0.14 0.21 0.12 0.00 1.08 -1.33 -2.17 115.11 113.17 3h32 h GLN 130 Ca 0.04 -0.06 -0.27 0.00 -1.45 0.00 0.00 58.65 56.90 3h32 h GLN 130 Cb 0.08 -0.02 0.03 0.00 -0.05 0.00 0.00 27.48 27.51 3h32 h GLN 130 CO -0.00 0.44 -1.13 1.25 -0.95 0.00 0.00 178.83 178.44 3h32 h LEU 131 N 0.20 0.79 -0.55 1.46 5.85 0.16 -2.17 115.31 121.05 3h32 h LEU 131 Ca 0.03 -0.84 0.04 0.00 0.84 0.00 0.00 57.88 57.96 3h32 h LEU 131 Cb 0.52 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 3h32 h LEU 131 CO 0.04 1.55 0.30 -0.08 -0.34 0.00 0.00 178.44 179.90 3h32 h GLU 132 N 0.13 0.56 0.53 1.25 4.81 -0.62 0.69 114.58 121.93 3h32 h GLU 132 Ca -0.17 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 3h32 h GLU 132 Cb 1.82 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 31.08 3h32 h GLU 132 CO 0.22 0.37 -0.26 0.00 -0.73 0.00 0.00 179.01 178.61 3h32 h ALA 133 N 1.28 -0.72 0.18 2.92 0.00 -1.47 -3.25 119.26 118.19 3h32 h ALA 133 Ca 0.24 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3h32 h ALA 133 Cb 0.11 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3h32 h ALA 133 CO -0.15 -0.67 -0.43 0.37 0.00 0.00 0.00 179.25 178.38 3h32 h GLN 134 N -1.18 -0.67 -3.96 0.00 5.75 -1.35 -3.30 115.11 110.39 3h32 h GLN 134 Ca -0.07 0.05 -0.78 0.00 -0.15 0.00 0.00 58.65 57.70 3h32 h GLN 134 Cb 0.55 0.15 -0.25 0.00 1.07 0.00 0.00 27.48 29.00 3h32 h GLN 134 CO 0.12 -0.45 0.11 0.00 -2.65 0.00 0.00 178.83 175.96 3h32 n GLN 136 N 4.34 0.37 -4.66 0.00 7.27 -1.23 -4.43 117.38 119.04 3h32 n GLN 136 Ca 0.11 -0.90 -0.23 0.00 0.07 0.00 0.00 57.00 56.05 3h32 n GLN 136 Cb 0.46 -0.01 -0.15 0.00 2.41 0.00 0.00 30.24 32.96 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 0.06 1.23 0.70 3.69 0.41 -1.26 -5.04 118.70 118.50 3h32 s GLU 137 Ca 0.07 -0.66 -0.16 0.00 -0.41 0.00 0.00 54.97 53.80 3h32 s GLU 137 Cb 0.12 -1.23 -0.05 0.00 -1.78 0.00 0.00 34.13 31.20 3h32 s GLU 137 CO -0.03 0.33 0.50 -2.30 -0.49 0.00 0.00 175.26 173.27 3h32 n PRO 138 N 2.41 0.32 -0.91 0.39 -0.02 -1.26 -4.89 135.00 131.04 3h32 n PRO 138 Ca -0.16 0.14 -0.32 0.00 -2.02 0.00 0.00 63.50 61.15 3h32 n PRO 138 Cb 0.54 -1.79 0.14 0.00 -0.02 0.00 0.00 33.50 32.38 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 -4.52 3.77 -0.49 0.00 2.36 -1.26 -5.00 119.74 114.59 3h32 s LYS 140 Ca 0.68 0.44 -0.23 0.00 -2.55 0.00 0.00 55.97 54.31 3h32 s LYS 140 Cb -0.24 -3.82 0.04 0.00 -1.05 0.00 0.00 37.83 32.76 3h32 s LYS 140 CO 0.55 -0.96 0.80 0.34 1.55 0.00 0.00 175.35 177.63 3h32 s ASP 141 N 1.93 6.35 0.47 1.43 3.68 -1.26 -4.91 116.67 124.35 3h32 s ASP 141 Ca 0.36 -0.35 0.23 0.00 2.13 0.00 0.00 52.55 54.92 3h32 s ASP 141 Cb -0.12 -2.38 1.26 0.00 -1.45 0.00 0.00 42.92 40.23 3h32 s ASP 141 CO 0.19 -1.00 1.88 0.71 0.13 0.00 0.00 175.17 177.08 3h32 h THR 142 N 5.97 0.63 -3.38 1.71 1.35 -2.05 -3.39 112.91 113.75 3h32 h THR 142 Ca -0.26 -0.08 -0.54 0.00 -0.55 0.00 0.00 66.41 64.98 3h32 h THR 142 Cb 1.08 0.39 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 3h32 h THR 142 CO 1.00 0.04 0.41 0.68 -0.25 0.00 0.00 175.52 177.40 3h32 s VAL 143 N -5.23 4.85 0.06 6.82 -7.23 -1.26 -4.98 120.40 113.43 3h32 s VAL 143 Ca -0.07 2.05 0.03 0.00 -1.81 0.00 0.00 61.98 62.18 3h32 s VAL 143 Cb 0.22 -4.32 -0.03 0.00 0.56 0.00 0.00 36.38 32.82 3h32 s VAL 143 CO 0.78 0.13 -0.10 -1.10 -0.31 0.00 0.00 175.10 174.50 3h32 s GLN 144 N 1.21 0.65 -0.19 4.82 -1.52 -1.26 -5.11 119.66 118.27 3h32 s GLN 144 Ca 0.51 -0.89 -0.04 0.00 -1.95 0.00 0.00 55.36 52.99 3h32 s GLN 144 Cb -0.20 -0.45 -0.02 0.00 -0.22 0.00 0.00 33.01 32.12 3h32 s GLN 144 CO 0.26 0.08 -0.02 0.96 -0.25 0.00 0.00 175.29 176.32 3h32 s ILE 145 N -1.60 3.79 0.75 1.08 -5.25 -1.26 -4.54 121.20 114.16 3h32 s ILE 145 Ca -0.05 -0.38 -0.06 0.00 -0.99 0.00 0.00 60.65 59.17 3h32 s ILE 145 Cb -0.08 -2.69 0.11 0.00 2.95 0.00 0.00 42.46 42.74 3h32 s ILE 145 CO 0.01 0.45 1.06 -1.00 -1.79 0.00 0.00 174.94 173.66 3h32 s HIS 146 N 0.87 2.22 0.00 1.37 3.76 -1.18 -5.06 115.29 117.28 3h32 s HIS 146 Ca -0.00 0.16 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 3h32 s HIS 146 Cb -0.14 -3.30 0.00 0.00 1.11 0.00 0.00 32.58 30.25 3h32 s HIS 146 CO 0.02 -1.73 0.00 -0.25 -0.85 0.00 0.00 174.74 171.93 3h32 n ASP 147 N -3.03 0.00 -3.84 1.40 8.00 -1.26 -4.41 116.55 113.41 3h32 n ASP 147 Ca 0.12 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.32 3h32 n ASP 147 Cb 0.60 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.71 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 -1.64 -1.49 0.53 5.41 -1.26 -4.58 119.36 116.33 3h32 n ILE 148 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 3h32 n ILE 148 Cb 0.00 -2.47 0.01 0.00 -0.71 0.00 0.00 39.64 36.47 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 -4.50 1.96 -1.91 1.39 -1.04 -1.26 -4.70 114.28 104.22 3h32 n THR 149 Ca 0.04 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 3h32 n THR 149 Cb 0.52 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 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 1.64 4.47 0.15 3.41 0.00 -1.20 -4.95 105.19 108.71 3h32 n GLY 150 Ca 0.11 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 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 0.51 0.00 1.61 1.79 -1.91 0.40 116.57 118.97 3h32 h LYS 151 Ca 0.00 -0.66 -0.01 0.00 -2.18 0.00 0.00 60.65 57.80 3h32 h LYS 151 Cb 0.00 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 3h32 h LYS 151 CO 0.00 1.27 0.06 -0.40 -1.08 0.00 0.00 179.45 179.31 3h32 n ASP 152 N -3.99 -0.55 0.20 0.86 3.85 -1.26 -4.04 116.55 111.62 3h32 n ASP 152 Ca -0.13 -1.39 0.05 0.00 -0.71 0.00 0.00 54.79 52.61 3h32 n ASP 152 Cb 0.86 0.92 0.48 0.00 -1.35 0.00 0.00 41.12 42.03 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 0.06 0.00 0.00 0.00 5.75 -1.73 -1.19 115.11 118.00 3h32 h GLN 154 Ca 0.01 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.26 3h32 h GLN 154 Cb 0.31 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 3h32 h GLN 154 CO 0.02 0.13 -1.32 0.22 -2.65 0.00 0.00 178.83 175.23 3h32 h ASP 155 N 0.00 0.00 0.45 -0.69 3.58 -1.78 -2.68 116.42 115.31 3h32 h ASP 155 Ca -0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 3h32 h ASP 155 Cb 0.74 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.79 3h32 h ASP 155 CO 0.02 0.99 -0.22 0.40 -2.88 0.00 0.00 179.24 177.55 3h32 h ILE 156 N 0.00 0.55 0.00 2.25 1.08 -0.98 -0.09 117.51 120.31 3h32 h ILE 156 Ca -0.14 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 3h32 h ILE 156 Cb 1.88 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.25 3h32 h ILE 156 CO 0.11 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 177.59 3h32 n ALA 157 N -2.40 1.93 0.20 1.87 0.00 -0.49 -0.84 120.51 120.78 3h32 n ALA 157 Ca -0.11 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.35 3h32 n ALA 157 Cb 0.28 -1.21 -0.15 0.00 0.00 0.00 0.00 19.45 18.37 3h32 n ALA 157 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3h32 n ASN 158 N -1.05 0.44 -2.15 0.00 5.15 -0.31 -4.30 115.26 113.04 3h32 n ASN 158 Ca 0.09 -0.21 -0.27 0.00 -0.60 0.00 0.00 54.58 53.59 3h32 n ASN 158 Cb 0.05 1.74 0.03 0.00 -0.53 0.00 0.00 39.78 41.07 3h32 n ASN 158 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3h32 n LYS 159 N -2.05 3.38 0.00 1.20 4.76 -0.02 -5.04 118.16 120.38 3h32 n LYS 159 Ca -0.02 -3.99 0.00 0.00 -2.87 0.00 0.00 58.31 51.43 3h32 n LYS 159 Cb 0.49 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.40 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 -0.73 0.98 1.61 0.72 0.00 -1.20 -4.99 105.19 101.58 3h32 n GLY 160 Ca 0.48 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 2.06 -1.53 -0.00 4.61 0.00 -1.26 -4.31 120.51 120.08 3h32 n ALA 161 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3h32 n ALA 161 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.05 5.44 -2.08 0.00 4.76 -1.26 -4.75 118.16 120.23 3h32 n LYS 162 Ca 0.00 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 3h32 n LYS 162 Cb 0.00 -0.45 -0.00 0.00 -1.84 0.00 0.00 35.03 32.74 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 0.00 3.55 -0.98 1.97 -0.21 -1.26 -4.75 119.66 117.98 3h32 s GLN 163 Ca 0.00 0.99 -0.03 0.00 0.02 0.00 0.00 55.36 56.34 3h32 s GLN 163 Cb 0.00 -2.07 0.27 0.00 1.00 0.00 0.00 33.01 32.21 3h32 s GLN 163 CO 0.00 -0.61 1.13 0.43 -2.12 0.00 0.00 175.29 174.13 3h32 n SER 164 N -2.15 5.32 0.00 5.90 7.64 -1.26 -4.40 113.62 124.67 3h32 n SER 164 Ca 0.07 -3.27 0.00 0.00 1.01 0.00 0.00 58.87 56.68 3h32 n SER 164 Cb 0.54 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 3h32 n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h32 n GLY 165 N 1.79 5.98 3.86 0.23 0.00 -1.26 -4.75 105.19 111.04 3h32 n GLY 165 Ca 0.25 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 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 4.42 0.00 0.99 1.02 -1.26 -1.63 118.68 122.21 3h32 s LEU 166 Ca 0.00 0.67 0.00 0.00 0.02 0.00 0.00 54.13 54.82 3h32 s LEU 166 Cb 0.00 -2.29 0.00 0.00 0.02 0.00 0.00 46.19 43.92 3h32 s LEU 166 CO 0.00 0.36 0.00 -1.22 0.02 0.00 0.00 176.35 175.51 3h32 n TYR 167 N 1.99 0.00 -4.59 0.29 4.02 -1.21 -3.07 117.16 114.58 3h32 n TYR 167 Ca -0.17 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.48 3h32 n TYR 167 Cb 0.54 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.72 3h32 n TYR 167 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 3h32 s PHE 168 N -1.42 1.52 0.04 -0.72 0.40 -1.26 -2.39 117.98 114.16 3h32 s PHE 168 Ca 0.00 -0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 3h32 s PHE 168 Cb 0.00 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.58 3h32 s PHE 168 CO 0.00 0.04 0.02 0.96 0.70 0.00 0.00 175.22 176.94 3h32 s ILE 169 N -0.70 0.17 -0.33 0.64 -4.36 -1.24 -3.23 121.20 112.15 3h32 s ILE 169 Ca 0.05 -1.38 0.00 0.00 -0.26 0.00 0.00 60.65 59.07 3h32 s ILE 169 Cb -0.08 -1.06 0.14 0.00 1.25 0.00 0.00 42.46 42.71 3h32 s ILE 169 CO 0.01 -0.76 0.28 -0.75 0.24 0.00 0.00 174.94 173.96 3h32 s LYS 170 N -3.02 0.46 0.33 0.37 2.20 0.14 -2.87 119.74 117.35 3h32 s LYS 170 Ca -0.01 -0.68 -0.25 0.00 -0.36 0.00 0.00 55.97 54.66 3h32 s LYS 170 Cb 0.01 -0.87 -0.14 0.00 -1.51 0.00 0.00 37.83 35.32 3h32 s LYS 170 CO -0.07 -1.12 0.70 -2.30 -0.36 0.00 0.00 175.35 172.20 3h32 n PRO 171 N 4.68 0.73 0.11 4.03 -0.02 -1.26 -4.68 135.00 138.60 3h32 n PRO 171 Ca 0.05 0.26 -0.16 0.00 -2.02 0.00 0.00 63.50 61.63 3h32 n PRO 171 Cb 0.43 -1.52 -0.09 0.00 -0.02 0.00 0.00 33.50 32.30 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 1.25 -1.50 0.38 2.45 3.38 -1.90 -3.16 115.31 116.21 3h32 h LEU 172 Ca -0.38 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 3h32 h LEU 172 Cb 1.39 0.55 -0.02 0.00 0.09 0.00 0.00 40.66 42.66 3h32 h LEU 172 CO 0.56 -0.53 -0.39 0.11 0.09 0.00 0.00 178.44 178.27 3h32 h LYS 173 N -0.73 -0.76 0.00 1.13 1.57 -1.91 -3.44 116.57 112.44 3h32 h LYS 173 Ca -0.01 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3h32 h LYS 173 Cb 0.72 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.21 3h32 h LYS 173 CO -0.26 -0.51 0.00 0.00 -0.57 0.00 0.00 179.45 178.11 3h32 n ALA 174 N -2.70 0.00 -2.54 3.86 0.00 -1.19 -5.11 120.51 112.83 3h32 n ALA 174 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 3h32 n ALA 174 Cb 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.75 3h32 n ALA 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3h32 s ASN 175 N -1.13 0.07 0.09 0.00 2.20 -1.26 -4.76 114.94 110.15 3h32 s ASN 175 Ca 0.00 -1.21 0.00 0.00 -0.94 0.00 0.00 52.86 50.71 3h32 s ASN 175 Cb 0.00 0.45 0.00 0.00 -2.00 0.00 0.00 41.25 39.70 3h32 s ASN 175 CO 0.00 -0.93 0.00 0.00 -2.94 0.00 0.00 177.10 173.23 3h32 n GLN 176 N -0.30 -5.21 -1.51 3.55 1.13 -1.26 -4.96 117.38 108.82 3h32 n GLN 176 Ca 0.00 3.76 -0.29 0.00 -1.94 0.00 0.00 57.00 58.53 3h32 n GLN 176 Cb 0.64 -4.45 0.15 0.00 0.11 0.00 0.00 30.24 26.69 3h32 n GLN 176 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 3h32 s GLN 177 N -0.68 0.90 0.02 -1.09 1.03 -1.26 -4.89 119.66 113.69 3h32 s GLN 177 Ca 0.00 0.22 -0.21 0.00 0.04 0.00 0.00 55.36 55.42 3h32 s GLN 177 Cb 0.00 -1.82 0.04 0.00 0.03 0.00 0.00 33.01 31.27 3h32 s GLN 177 CO 0.00 -2.35 0.46 -0.59 -2.54 0.00 0.00 175.29 170.27 3h32 s PHE 178 N -3.29 -0.35 0.61 9.60 -0.71 -1.14 -4.94 117.98 117.76 3h32 s PHE 178 Ca 0.65 0.43 -0.19 0.00 -1.04 0.00 0.00 56.93 56.78 3h32 s PHE 178 Cb -0.14 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.90 3h32 s PHE 178 CO 0.54 -0.57 1.28 1.28 -1.34 0.00 0.00 175.22 176.41 3h32 n LEU 179 N 0.67 5.60 -3.24 -1.99 4.32 -1.26 -3.65 117.00 117.45 3h32 n LEU 179 Ca -0.19 0.88 -0.02 0.00 -0.02 0.00 0.00 56.01 56.66 3h32 n LEU 179 Cb 0.59 -1.55 -0.04 0.00 -1.62 0.00 0.00 43.42 40.80 3h32 n LEU 179 CO 0.21 -0.94 0.05 0.68 -1.22 0.00 0.00 177.39 176.17 3h32 s VAL 180 N -1.36 -0.81 -0.29 4.08 -7.23 -1.00 -4.98 120.40 108.80 3h32 s VAL 180 Ca 0.78 -0.07 -0.28 0.00 -1.81 0.00 0.00 61.98 60.60 3h32 s VAL 180 Cb -0.40 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 3h32 s VAL 180 CO 0.44 -0.08 2.15 -0.47 -0.31 0.00 0.00 175.10 176.83 3h32 s TYR 181 N 2.70 1.30 0.00 2.82 5.04 -1.26 -3.36 117.35 124.59 3h32 s TYR 181 Ca 0.15 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.49 3h32 s TYR 181 Cb -0.14 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.24 3h32 s TYR 181 CO -0.21 -3.58 0.00 0.00 -1.34 0.00 0.00 175.55 170.41 3h32 s GLU 183 N -1.24 0.29 -0.57 0.00 2.12 -1.01 -4.59 118.70 113.69 3h32 s GLU 183 Ca 0.00 -0.23 -0.22 0.00 0.36 0.00 0.00 54.97 54.88 3h32 s GLU 183 Cb 0.00 0.00 0.06 0.00 0.26 0.00 0.00 34.13 34.45 3h32 s GLU 183 CO 0.00 -0.38 0.86 0.42 -0.54 0.00 0.00 175.26 175.62 3h32 s ILE 184 N 1.33 4.51 -1.17 -3.70 1.01 -1.26 -1.57 121.20 120.35 3h32 s ILE 184 Ca 0.21 -0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.75 3h32 s ILE 184 Cb 0.08 -4.52 0.06 0.00 0.01 0.00 0.00 42.46 38.09 3h32 s ILE 184 CO -0.11 -1.15 1.10 -0.90 0.00 0.00 0.00 174.94 173.88 3h32 n ASP 185 N 7.17 0.00 0.00 3.58 3.85 -1.16 -4.72 116.55 125.27 3h32 n ASP 185 Ca -0.02 0.39 0.00 0.00 -0.71 0.00 0.00 54.79 54.44 3h32 n ASP 185 Cb 0.46 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 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 -0.93 3.02 0.08 6.12 0.00 -1.26 -4.82 105.19 107.41 3h32 n GLY 186 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.31 0.00 1.61 7.64 -1.26 -4.66 113.62 117.26 3h32 n SER 187 Ca 0.00 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.51 3h32 n SER 187 Cb 0.00 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 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 -1.16 1.04 3.51 0.23 0.00 -1.26 -5.13 105.19 102.42 3h32 n GLY 188 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.52 3.92 -0.32 1.61 0.02 -1.26 -4.87 114.94 112.52 3h32 s ASN 189 Ca 0.00 -0.72 -0.01 0.00 -1.02 0.00 0.00 52.86 51.11 3h32 s ASN 189 Cb 0.00 -0.52 0.13 0.00 0.02 0.00 0.00 41.25 40.88 3h32 s ASN 189 CO 0.00 0.10 0.25 -0.83 0.02 0.00 0.00 177.10 176.64 3h32 s GLY 190 N -2.87 0.25 1.03 0.66 0.00 -1.26 -3.00 107.32 102.13 3h32 s GLY 190 Ca 0.24 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 3h32 s GLY 190 CO 0.13 2.40 1.08 -0.98 0.00 0.00 0.00 173.10 175.74 3h32 s TRP 191 N 1.85 1.62 -0.43 1.90 0.52 -0.61 -2.34 118.94 121.46 3h32 s TRP 191 Ca 0.12 1.40 0.07 0.00 0.02 0.00 0.00 56.10 57.72 3h32 s TRP 191 Cb -0.17 -3.19 0.24 0.00 -1.15 0.00 0.00 33.47 29.20 3h32 s TRP 191 CO -0.22 -3.25 0.52 -2.37 0.02 0.00 0.00 176.95 171.66 3h32 n THR 192 N -4.50 -0.38 -1.55 2.01 5.66 -1.15 -2.41 114.28 111.95 3h32 n THR 192 Ca 0.07 -4.09 -0.41 0.00 -3.05 0.00 0.00 64.05 56.56 3h32 n THR 192 Cb 0.54 -1.94 0.01 0.00 -1.55 0.00 0.00 70.33 67.39 3h32 n THR 192 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 3h32 n VAL 193 N 1.52 2.31 -0.03 1.08 0.24 -1.22 -4.22 118.33 118.03 3h32 n VAL 193 Ca 0.23 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 3h32 n VAL 193 Cb 0.51 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 3h32 n VAL 193 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 3h32 n PHE 194 N -0.71 0.00 -3.67 6.34 1.16 -0.23 -4.54 117.46 115.82 3h32 n PHE 194 Ca 0.11 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.54 3h32 n PHE 194 Cb 0.40 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.18 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 -0.49 0.71 -0.09 3.97 -0.44 -1.24 0.15 119.66 122.22 3h32 s GLN 195 Ca 0.00 0.46 -0.16 0.00 -2.50 0.00 0.00 55.36 53.16 3h32 s GLN 195 Cb 0.00 0.34 0.04 0.00 -1.64 0.00 0.00 33.01 31.74 3h32 s GLN 195 CO 0.00 -0.14 0.39 0.21 0.50 0.00 0.00 175.29 176.25 3h32 s LYS 196 N -0.32 0.60 -0.04 1.67 2.47 -0.72 -1.11 119.74 122.30 3h32 s LYS 196 Ca -0.05 0.25 -0.00 0.00 -1.56 0.00 0.00 55.97 54.61 3h32 s LYS 196 Cb -0.03 0.28 0.03 0.00 -1.46 0.00 0.00 37.83 36.65 3h32 s LYS 196 CO 0.03 -0.13 0.02 1.03 0.16 0.00 0.00 175.35 176.46 3h32 s ARG 197 N -0.50 0.19 0.00 4.03 0.52 -0.68 -2.53 118.95 119.98 3h32 s ARG 197 Ca -0.06 0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.32 3h32 s ARG 197 Cb -0.04 -0.51 0.00 0.00 0.52 0.00 0.00 34.95 34.92 3h32 s ARG 197 CO 0.03 -0.21 0.00 1.28 0.02 0.00 0.00 175.30 176.42 3h32 n LEU 198 N 4.56 0.00 0.00 2.53 4.32 -1.26 -0.41 117.00 126.74 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 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 3h32 n LEU 198 CO 0.17 0.00 0.00 0.47 -1.22 0.00 0.00 177.39 176.81 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 -0.42 1.56 3.35 0.44 0.00 -1.26 -5.05 105.19 103.80 3h32 n GLY 200 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.59 6.33 0.00 1.61 0.01 -1.26 -4.32 113.70 114.47 3h32 s SER 201 Ca 0.00 -1.82 0.00 0.00 1.31 0.00 0.00 55.95 55.44 3h32 s SER 201 Cb 0.00 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.96 3h32 s SER 201 CO 0.00 -0.94 0.00 0.55 0.41 0.00 0.00 173.24 173.26 3h32 n VAL 202 N 5.17 0.00 -1.27 3.43 3.14 -1.26 -4.88 118.33 122.65 3h32 n VAL 202 Ca -0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 3h32 n VAL 202 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 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 -0.26 -6.85 0.00 6.55 4.64 -1.26 -4.89 116.55 114.48 3h32 n ASP 203 Ca 0.00 1.49 0.00 0.00 -1.38 0.00 0.00 54.79 54.90 3h32 n ASP 203 Cb 0.00 -3.90 0.00 0.00 -1.04 0.00 0.00 41.12 36.18 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 -2.32 0.00 -0.43 -0.67 3.72 -1.26 -4.85 117.46 111.66 3h32 n PHE 204 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 3h32 n PHE 204 Cb 0.37 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.87 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 -0.37 1.04 -4.00 -1.08 5.02 -1.24 -4.38 118.16 113.15 3h32 n LYS 205 Ca 0.00 -0.73 -0.31 0.00 -2.02 0.00 0.00 58.31 55.25 3h32 n LYS 205 Cb 0.03 -1.97 -0.06 0.00 -0.02 0.00 0.00 35.03 33.01 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 3.05 3.17 0.38 1.97 -0.14 -1.26 -4.94 119.74 121.97 3h32 s LYS 206 Ca 0.25 -0.52 -0.06 0.00 -1.36 0.00 0.00 55.97 54.28 3h32 s LYS 206 Cb 0.09 -2.90 0.10 0.00 -1.68 0.00 0.00 37.83 33.44 3h32 s LYS 206 CO -0.01 0.61 0.27 0.27 -0.76 0.00 0.00 175.35 175.73 3h32 n ASN 207 N 0.61 -2.08 0.15 2.83 0.23 -1.26 -4.39 115.26 111.35 3h32 n ASN 207 Ca -0.09 -0.42 -0.06 0.00 -0.53 0.00 0.00 54.58 53.48 3h32 n ASN 207 Cb 0.52 -0.28 -0.03 0.00 -2.08 0.00 0.00 39.78 37.91 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 -2.21 -0.36 -0.94 -2.53 2.91 -1.90 -2.77 115.95 108.15 3h32 h TRP 208 Ca -0.11 -0.01 0.25 0.00 1.13 0.00 0.00 58.89 60.15 3h32 h TRP 208 Cb 0.36 0.12 -0.13 0.00 -0.51 0.00 0.00 29.16 29.00 3h32 h TRP 208 CO 0.00 -0.23 0.45 0.82 -1.03 0.00 0.00 178.44 178.45 3h32 h ILE 209 N -0.43 0.43 -0.87 2.65 2.04 -1.98 0.77 117.51 120.12 3h32 h ILE 209 Ca -0.04 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.75 3h32 h ILE 209 Cb 0.30 -0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 3h32 h ILE 209 CO 0.07 0.07 0.57 1.56 0.00 0.00 0.00 178.15 180.41 3h32 h GLN 210 N 0.40 0.94 0.00 2.37 4.20 -1.90 -1.66 115.11 119.46 3h32 h GLN 210 Ca 0.61 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 59.14 3h32 h GLN 210 Cb 1.23 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 3h32 h GLN 210 CO -0.55 0.62 -0.60 1.88 -0.67 0.00 0.00 178.83 179.51 3h32 h TYR 211 N 0.97 0.00 0.00 2.96 -1.99 0.81 -0.57 116.97 119.15 3h32 h TYR 211 Ca 0.37 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 61.00 3h32 h TYR 211 Cb 0.22 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 3h32 h TYR 211 CO -0.00 0.60 -0.52 -0.22 -0.00 0.00 0.00 178.16 178.02 3h32 h LYS 212 N 0.00 0.00 0.00 4.88 3.64 -0.36 -0.39 116.57 124.34 3h32 h LYS 212 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3h32 h LYS 212 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3h32 h LYS 212 CO 0.08 0.52 -1.10 0.39 -2.27 0.00 0.00 179.45 177.07 3h32 n GLU 213 N -3.66 0.70 0.00 1.90 -0.58 -0.82 -1.97 120.64 116.21 3h32 n GLU 213 Ca -0.01 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3h32 n GLU 213 Cb 0.58 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 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 1.44 -1.37 2.52 0.62 0.00 -0.23 -4.64 105.19 103.53 3h32 n GLY 214 Ca 0.02 -1.48 -0.16 0.00 0.00 0.00 0.00 46.02 44.40 3h32 n GLY 214 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3h32 n PHE 215 N -0.69 -0.42 -4.20 1.61 1.16 -0.93 -4.83 117.46 109.15 3h32 n PHE 215 Ca 0.00 -2.14 0.00 0.00 -1.87 0.00 0.00 57.45 53.44 3h32 n PHE 215 Cb 0.00 0.16 0.00 0.00 -1.61 0.00 0.00 39.48 38.03 3h32 n PHE 215 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3h32 n GLY 216 N -0.39 -1.77 3.17 4.97 0.00 -1.26 -2.88 105.19 107.02 3h32 n GLY 216 Ca 0.03 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 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 0.90 0.11 1.61 0.09 -1.23 -4.94 115.29 111.83 3h32 s HIS 217 Ca 0.00 -0.94 0.03 0.00 -0.00 0.00 0.00 55.06 54.15 3h32 s HIS 217 Cb 0.00 -0.53 -0.04 0.00 -0.00 0.00 0.00 32.58 32.02 3h32 s HIS 217 CO 0.00 -0.17 0.15 -0.51 -0.00 0.00 0.00 174.74 174.21 3h32 s LEU 218 N -3.05 3.98 0.01 0.89 1.02 -1.26 -4.53 118.68 115.75 3h32 s LEU 218 Ca 0.13 0.03 -0.03 0.00 0.02 0.00 0.00 54.13 54.27 3h32 s LEU 218 Cb 0.06 -2.61 -0.01 0.00 0.02 0.00 0.00 46.19 43.65 3h32 s LEU 218 CO -0.04 0.12 0.05 -0.55 0.02 0.00 0.00 176.35 175.95 3h32 s SER 219 N -2.76 0.14 0.05 2.29 0.15 -1.26 -5.06 113.70 107.25 3h32 s SER 219 Ca 0.32 -0.36 -0.34 0.00 0.70 0.00 0.00 55.95 56.26 3h32 s SER 219 Cb -0.11 0.15 -0.19 0.00 -1.71 0.00 0.00 66.02 64.15 3h32 s SER 219 CO 0.24 -0.33 1.50 -0.65 1.20 0.00 0.00 173.24 175.20 3h32 h PRO 220 N 4.47 -1.09 -0.98 5.44 0.11 -1.91 -2.15 132.00 135.89 3h32 h PRO 220 Ca -0.31 0.07 0.28 0.00 0.11 0.00 0.00 66.00 66.15 3h32 h PRO 220 Cb 1.20 0.25 -0.04 0.00 0.11 0.00 0.00 31.00 32.52 3h32 h PRO 220 CO 0.41 -0.72 0.70 1.15 -0.21 0.00 0.00 178.00 179.33 3h32 h THR 221 N -1.19 0.52 0.00 -1.15 2.02 -1.96 -3.40 112.91 107.74 3h32 h THR 221 Ca -0.12 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3h32 h THR 221 Cb 0.87 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 3h32 h THR 221 CO 0.19 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.70 3h32 n GLY 222 N -1.71 0.77 2.82 2.16 0.00 -0.81 -5.03 105.19 103.38 3h32 n GLY 222 Ca 0.21 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 1.93 0.00 2.61 -4.23 -1.26 -5.01 115.64 107.68 3h32 s THR 223 Ca 0.00 -2.86 0.00 0.00 -1.18 0.00 0.00 61.69 57.65 3h32 s THR 223 Cb 0.00 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.49 3h32 s THR 223 CO 0.00 -0.84 0.00 1.07 -0.54 0.00 0.00 174.62 174.31 3h32 n THR 224 N 3.40 0.00 -1.64 3.99 5.66 -1.26 -4.94 114.28 119.49 3h32 n THR 224 Ca 0.07 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.67 3h32 n THR 224 Cb 0.34 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.14 3h32 n THR 224 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3h32 n GLU 225 N 0.00 1.36 -3.64 1.09 1.02 -1.26 -4.82 120.64 114.39 3h32 n GLU 225 Ca 0.00 0.50 -0.02 0.00 -0.02 0.00 0.00 57.16 57.62 3h32 n GLU 225 Cb 0.00 -2.18 -0.04 0.00 -0.02 0.00 0.00 31.44 29.20 3h32 n GLU 225 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3h32 s PHE 226 N -1.33 -0.04 -0.29 -0.32 -0.12 -1.05 -3.56 117.98 111.27 3h32 s PHE 226 Ca 0.67 0.07 0.02 0.00 -0.05 0.00 0.00 56.93 57.63 3h32 s PHE 226 Cb -0.50 0.49 0.08 0.00 -0.63 0.00 0.00 43.02 42.47 3h32 s PHE 226 CO 0.54 -0.04 -0.00 -0.46 -0.05 0.00 0.00 175.22 175.21 3h32 s TRP 227 N -1.01 2.87 0.00 3.49 -0.11 -1.14 -1.75 118.94 121.29 3h32 s TRP 227 Ca 0.09 -2.26 0.00 0.00 1.22 0.00 0.00 56.10 55.15 3h32 s TRP 227 Cb -0.01 -2.10 0.00 0.00 -1.50 0.00 0.00 33.47 29.86 3h32 s TRP 227 CO -0.08 -0.87 0.42 -0.11 -4.62 0.00 0.00 176.95 171.69 3h32 n LEU 228 N 4.52 0.00 0.00 5.86 7.94 0.39 -2.20 117.00 133.51 3h32 n LEU 228 Ca -0.05 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 3h32 n LEU 228 Cb 0.43 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.33 3h32 n LEU 228 CO 0.19 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.02 3h32 n GLY 229 N -0.88 2.86 0.32 -3.96 0.00 -1.26 -3.03 105.19 99.24 3h32 n GLY 229 Ca 0.00 0.12 0.31 0.00 0.00 0.00 0.00 46.02 46.45 3h32 n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3h32 h ASN 230 N 0.00 0.26 -0.09 1.61 2.35 -1.11 0.42 115.58 119.03 3h32 h ASN 230 Ca 0.00 0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3h32 h ASN 230 Cb 0.00 0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 3h32 h ASN 230 CO 0.00 -0.43 -0.06 -0.08 -1.65 0.00 0.00 177.43 175.21 3h32 h GLU 231 N 0.00 0.19 0.53 0.81 4.57 -1.64 -2.15 114.58 116.89 3h32 h GLU 231 Ca 0.83 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.90 3h32 h GLU 231 Cb 2.17 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.76 3h32 h GLU 231 CO -0.78 0.58 -0.37 0.87 -1.18 0.00 0.00 179.01 178.13 3h32 h LYS 232 N -0.20 -0.83 -0.86 1.92 1.57 -0.48 -2.73 116.57 114.97 3h32 h LYS 232 Ca 0.02 0.06 0.26 0.00 -1.87 0.00 0.00 60.65 59.11 3h32 h LYS 232 Cb 0.53 0.19 -0.16 0.00 0.08 0.00 0.00 32.23 32.87 3h32 h LYS 232 CO 0.02 -0.55 0.10 -0.89 -0.57 0.00 0.00 179.45 177.55 3h32 n ILE 233 N -4.71 -0.36 0.00 1.86 5.41 0.12 -1.53 119.36 120.15 3h32 n ILE 233 Ca -0.10 1.87 0.00 0.00 1.00 0.00 0.00 62.75 65.51 3h32 n ILE 233 Cb 0.37 -2.78 0.00 0.00 -0.71 0.00 0.00 39.64 36.52 3h32 n ILE 233 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 3h32 n HIS 234 N -5.19 0.00 -0.47 1.39 -0.00 -0.81 -1.98 115.22 108.15 3h32 n HIS 234 Ca 0.23 0.00 0.36 0.00 0.46 0.00 0.00 57.72 58.77 3h32 n HIS 234 Cb 0.75 -0.17 0.57 0.00 -0.12 0.00 0.00 29.99 31.01 3h32 n HIS 234 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3h32 n LEU 235 N -1.02 0.04 0.01 0.27 4.77 -0.58 0.12 117.00 120.61 3h32 n LEU 235 Ca 0.00 0.78 -0.18 0.00 -0.03 0.00 0.00 56.01 56.58 3h32 n LEU 235 Cb 0.00 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.60 3h32 n LEU 235 CO 0.00 -0.80 0.19 0.40 -1.33 0.00 0.00 177.39 175.85 3h32 h ILE 236 N 0.00 1.36 -0.00 -0.08 2.04 -1.22 -2.92 117.51 116.69 3h32 h ILE 236 Ca 0.67 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 64.40 3h32 h ILE 236 Cb 2.55 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 41.09 3h32 h ILE 236 CO -0.09 0.64 -0.23 -1.20 0.00 0.00 0.00 178.15 177.27 3h32 n SER 237 N -4.07 0.51 -0.12 1.72 7.64 0.31 -4.14 113.62 115.48 3h32 n SER 237 Ca -0.10 -0.38 -0.19 0.00 1.01 0.00 0.00 58.87 59.20 3h32 n SER 237 Cb 0.75 -0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.84 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 -1.13 1.33 -1.10 0.44 -1.04 -0.71 -4.72 114.28 107.35 3h32 n THR 238 Ca 0.10 -0.45 -0.43 0.00 -2.04 0.00 0.00 64.05 61.23 3h32 n THR 238 Cb 0.32 -1.49 -0.06 0.00 -1.82 0.00 0.00 70.33 67.28 3h32 n THR 238 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h32 n GLN 239 N -3.48 0.00 -0.41 -2.82 10.64 -1.10 -4.54 117.38 115.68 3h32 n GLN 239 Ca -0.43 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 54.79 3h32 n GLN 239 Cb 0.90 -1.10 -0.01 0.00 -0.86 0.00 0.00 30.24 29.17 3h32 n GLN 239 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3h32 n SER 240 N 1.13 -5.98 -1.46 2.61 7.64 -1.26 -4.30 113.62 112.01 3h32 n SER 240 Ca 0.15 0.44 0.11 0.00 1.01 0.00 0.00 58.87 60.57 3h32 n SER 240 Cb 0.06 -1.23 0.34 0.00 -1.01 0.00 0.00 64.21 62.36 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 -0.68 2.70 -2.66 -0.43 0.00 -1.26 -4.93 120.51 113.25 3h32 n ALA 241 Ca 0.00 -1.44 -0.43 0.00 0.00 0.00 0.00 53.44 51.57 3h32 n ALA 241 Cb 0.19 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.39 4.71 0.55 0.00 -4.36 -1.26 -5.03 121.20 114.42 3h32 s ILE 242 Ca 0.50 1.94 -0.20 0.00 -0.26 0.00 0.00 60.65 62.63 3h32 s ILE 242 Cb 0.29 -4.27 -0.05 0.00 1.25 0.00 0.00 42.46 39.68 3h32 s ILE 242 CO 0.29 -0.16 1.22 -2.84 0.24 0.00 0.00 174.94 173.69 3h32 s PRO 243 N 3.13 3.21 0.21 0.37 0.02 -1.26 -4.86 135.00 135.82 3h32 s PRO 243 Ca 0.42 1.87 0.10 0.00 0.02 0.00 0.00 61.00 63.41 3h32 s PRO 243 Cb -0.15 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 3h32 s PRO 243 CO 0.06 -1.02 -0.15 0.71 -0.33 0.00 0.00 177.00 176.27 3h32 s TYR 244 N -1.55 2.48 0.28 6.54 1.51 -1.26 0.11 117.35 125.47 3h32 s TYR 244 Ca 0.73 -0.28 0.11 0.00 -1.01 0.00 0.00 57.07 56.62 3h32 s TYR 244 Cb -0.31 -1.19 -0.05 0.00 -0.11 0.00 0.00 41.96 40.30 3h32 s TYR 244 CO 0.35 0.55 -0.18 0.00 -1.11 0.00 0.00 175.55 175.16 3h32 s ALA 245 N -1.87 2.69 -0.00 3.71 0.00 0.27 -0.12 121.76 126.43 3h32 s ALA 245 Ca 0.25 -1.88 0.05 0.00 0.00 0.00 0.00 51.96 50.38 3h32 s ALA 245 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 3h32 s ALA 245 CO 0.14 0.22 -0.17 -1.17 0.00 0.00 0.00 175.76 174.78 3h32 s LEU 246 N -3.50 2.06 -0.51 0.00 2.96 -0.82 -1.88 118.68 116.98 3h32 s LEU 246 Ca 0.29 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 3h32 s LEU 246 Cb -0.03 -0.83 0.14 0.00 0.50 0.00 0.00 46.19 45.96 3h32 s LEU 246 CO 0.14 0.18 0.28 -0.60 -1.32 0.00 0.00 176.35 175.04 3h32 s ARG 247 N -0.54 1.77 -1.07 1.98 3.52 -1.25 -1.56 118.95 121.80 3h32 s ARG 247 Ca 0.06 -2.49 -0.23 0.00 -0.13 0.00 0.00 55.73 52.94 3h32 s ARG 247 Cb -0.07 -2.94 -0.05 0.00 -1.56 0.00 0.00 34.95 30.33 3h32 s ARG 247 CO -0.00 -1.16 1.89 0.08 -0.81 0.00 0.00 175.30 175.31 3h32 s VAL 248 N -0.21 3.57 0.13 7.11 1.01 0.27 -3.48 120.40 128.80 3h32 s VAL 248 Ca 0.19 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 3h32 s VAL 248 Cb -0.22 -4.43 -0.07 0.00 0.00 0.00 0.00 36.38 31.66 3h32 s VAL 248 CO -0.02 -1.11 0.69 -0.70 0.00 0.00 0.00 175.10 173.96 3h32 s GLU 249 N 6.42 4.42 0.21 2.72 2.12 -0.54 -3.53 118.70 130.53 3h32 s GLU 249 Ca 0.67 0.99 0.04 0.00 0.36 0.00 0.00 54.97 57.02 3h32 s GLU 249 Cb -0.03 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 31.10 3h32 s GLU 249 CO 0.06 0.60 0.13 1.28 -0.54 0.00 0.00 175.26 176.79 3h32 n LEU 250 N 1.63 0.00 -3.61 2.70 4.77 -0.96 -1.20 117.00 120.34 3h32 n LEU 250 Ca -0.08 -1.83 -0.10 0.00 -0.03 0.00 0.00 56.01 53.97 3h32 n LEU 250 Cb 0.49 0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 42.35 3h32 n LEU 250 CO 0.44 -0.30 0.74 -0.70 -1.33 0.00 0.00 177.39 176.25 3h32 s GLU 251 N -2.83 0.57 0.52 3.23 2.12 -0.19 -3.54 118.70 118.58 3h32 s GLU 251 Ca 0.19 0.38 0.05 0.00 0.36 0.00 0.00 54.97 55.95 3h32 s GLU 251 Cb 0.01 0.27 0.04 0.00 0.26 0.00 0.00 34.13 34.72 3h32 s GLU 251 CO 0.13 -0.13 0.72 0.16 -0.54 0.00 0.00 175.26 175.61 3h32 s ASP 252 N -0.44 5.29 -0.01 -1.70 1.47 -1.04 -1.07 116.67 119.18 3h32 s ASP 252 Ca 0.00 -0.36 0.00 0.00 1.18 0.00 0.00 52.55 53.38 3h32 s ASP 252 Cb -0.03 -0.49 0.02 0.00 -0.34 0.00 0.00 42.92 42.08 3h32 s ASP 252 CO -0.02 -1.11 0.65 0.79 0.68 0.00 0.00 175.17 176.16 3h32 n TRP 253 N -2.19 0.06 -0.10 2.11 7.02 -1.26 -2.31 117.44 120.76 3h32 n TRP 253 Ca 0.10 -0.14 -0.20 0.00 -1.02 0.00 0.00 57.50 56.24 3h32 n TRP 253 Cb 0.60 -0.15 -0.07 0.00 -2.42 0.00 0.00 31.31 29.27 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 0.12 1.75 0.00 -0.99 5.15 -1.26 -5.03 115.26 115.00 3h32 n ASN 254 Ca 0.01 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 3h32 n ASN 254 Cb 0.33 -0.70 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 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 1.57 1.38 3.83 8.20 0.00 -0.98 -5.13 105.19 114.06 3h32 n GLY 255 Ca -0.35 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 3.76 0.16 1.61 0.52 -1.26 -4.83 118.95 118.91 3h32 s ARG 256 Ca 0.00 1.06 0.05 0.00 -0.52 0.00 0.00 55.73 56.31 3h32 s ARG 256 Cb 0.00 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.32 3h32 s ARG 256 CO 0.00 -0.44 -0.09 0.95 0.02 0.00 0.00 175.30 175.74 3h32 s THR 257 N -2.53 1.20 0.01 0.02 -4.23 -1.26 -2.49 115.64 106.37 3h32 s THR 257 Ca 0.61 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 59.04 3h32 s THR 257 Cb -0.12 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.77 3h32 s THR 257 CO 0.32 -0.67 -0.01 -0.94 -0.54 0.00 0.00 174.62 172.77 3h32 s SER 258 N -3.20 0.18 0.40 3.99 1.04 -1.23 -5.02 113.70 109.86 3h32 s SER 258 Ca 0.19 -0.40 0.08 0.00 0.48 0.00 0.00 55.95 56.30 3h32 s SER 258 Cb 0.03 0.09 -0.06 0.00 0.10 0.00 0.00 66.02 66.19 3h32 s SER 258 CO 0.02 -0.26 0.13 0.28 0.98 0.00 0.00 173.24 174.40 3h32 s THR 259 N -1.22 2.34 -0.29 2.02 -1.32 -1.26 -2.27 115.64 113.64 3h32 s THR 259 Ca -0.13 -1.77 -0.08 0.00 -1.21 0.00 0.00 61.69 58.50 3h32 s THR 259 Cb -0.08 -2.97 0.14 0.00 -1.51 0.00 0.00 72.50 68.07 3h32 s THR 259 CO -0.01 -0.03 0.61 0.00 -2.21 0.00 0.00 174.62 172.98 3h32 s ALA 260 N -2.60 -1.97 -0.07 11.08 0.00 -1.23 -2.13 121.76 124.85 3h32 s ALA 260 Ca 0.39 2.14 0.02 0.00 0.00 0.00 0.00 51.96 54.51 3h32 s ALA 260 Cb 0.04 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 3h32 s ALA 260 CO 0.22 -0.99 -0.13 -0.51 0.00 0.00 0.00 175.76 174.35 3h32 s ASP 261 N 2.85 4.14 -0.03 0.00 1.11 -0.84 -0.56 116.67 123.33 3h32 s ASP 261 Ca -0.00 -0.19 0.04 0.00 0.18 0.00 0.00 52.55 52.58 3h32 s ASP 261 Cb -0.13 -1.05 -0.00 0.00 1.07 0.00 0.00 42.92 42.81 3h32 s ASP 261 CO -0.19 0.31 -0.15 -0.31 1.18 0.00 0.00 175.17 176.02 3h32 s TYR 262 N -0.54 1.44 0.56 4.23 1.51 -0.60 -0.95 117.35 123.01 3h32 s TYR 262 Ca 0.07 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.73 3h32 s TYR 262 Cb -0.12 -0.97 0.02 0.00 -0.11 0.00 0.00 41.96 40.78 3h32 s TYR 262 CO 0.02 -0.12 0.83 0.00 -1.11 0.00 0.00 175.55 175.17 3h32 s ALA 263 N -0.00 3.52 -0.93 3.71 0.00 -0.66 -1.95 121.76 125.44 3h32 s ALA 263 Ca -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.99 3h32 s ALA 263 Cb -0.10 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.65 3h32 s ALA 263 CO 0.01 -0.76 0.00 -0.12 0.00 0.00 0.00 175.76 174.89 3h32 n MET 264 N -2.45 -1.58 -1.42 0.00 0.00 -0.93 -1.52 117.12 109.21 3h32 n MET 264 Ca 0.05 0.64 -0.41 0.00 -0.00 0.00 0.00 57.70 57.98 3h32 n MET 264 Cb 0.58 -4.75 0.01 0.00 0.00 0.00 0.00 33.22 29.07 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 -1.71 -0.87 0.00 1.12 7.35 0.82 -4.48 117.46 119.69 3h32 n PHE 265 Ca -0.09 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 3h32 n PHE 265 Cb 0.42 -1.94 0.00 0.00 0.35 0.00 0.00 39.48 38.31 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 0.63 0.00 -3.74 -4.13 2.85 -1.25 -4.00 118.16 108.51 3h32 n LYS 266 Ca 0.11 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 57.02 3h32 n LYS 266 Cb 0.41 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.71 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 -0.02 5.30 1.25 0.58 -7.23 -1.26 -2.91 120.40 116.09 3h32 s VAL 267 Ca 0.00 0.15 -0.19 0.00 -1.81 0.00 0.00 61.98 60.14 3h32 s VAL 267 Cb 0.00 -3.43 0.28 0.00 0.56 0.00 0.00 36.38 33.79 3h32 s VAL 267 CO 0.00 0.41 0.64 0.61 -0.31 0.00 0.00 175.10 176.45 3h32 n GLY 268 N 3.80 -3.18 3.85 2.32 0.00 0.15 -4.44 105.19 107.70 3h32 n GLY 268 Ca -0.16 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 3h32 n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h32 s PRO 269 N -4.30 2.84 0.31 1.61 0.04 -1.26 -4.21 135.00 130.03 3h32 s PRO 269 Ca 0.52 0.65 0.02 0.00 0.04 0.00 0.00 61.00 62.23 3h32 s PRO 269 Cb -0.10 -2.00 0.59 0.00 0.04 0.00 0.00 34.50 33.03 3h32 s PRO 269 CO 0.45 -1.09 1.89 1.49 0.04 0.00 0.00 177.00 179.77 3h32 h GLU 270 N -0.70 0.93 -0.42 4.56 4.81 -1.94 0.22 114.58 122.04 3h32 h GLU 270 Ca -0.45 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 58.85 3h32 h GLU 270 Cb 1.24 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 3h32 h GLU 270 CO 0.61 0.62 0.62 0.00 -0.73 0.00 0.00 179.01 180.13 3h32 h ALA 271 N 1.53 2.12 -0.30 2.92 0.00 -2.03 0.87 119.26 124.37 3h32 h ALA 271 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3h32 h ALA 271 Cb 0.36 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3h32 h ALA 271 CO -0.19 -0.84 0.00 -3.47 0.00 0.00 0.00 179.25 174.76 3h32 n ASP 272 N -3.34 3.56 -2.67 0.00 2.03 0.72 -4.96 116.55 111.88 3h32 n ASP 272 Ca 0.08 -2.64 -0.13 0.00 0.52 0.00 0.00 54.79 52.62 3h32 n ASP 272 Cb 0.79 -0.43 0.06 0.00 -0.72 0.00 0.00 41.12 40.81 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 -0.11 -4.87 -3.95 -0.67 4.76 0.30 -3.49 118.16 110.14 3h32 n LYS 273 Ca 0.18 0.58 -0.28 0.00 -2.87 0.00 0.00 58.31 55.92 3h32 n LYS 273 Cb 0.73 -4.84 0.01 0.00 -1.84 0.00 0.00 35.03 29.09 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 -3.48 -0.80 -2.22 2.13 4.02 -0.94 -0.97 117.16 114.90 3h32 n TYR 274 Ca -0.14 0.03 -0.41 0.00 -0.01 0.00 0.00 57.90 57.36 3h32 n TYR 274 Cb 0.60 -1.62 -0.03 0.00 -0.02 0.00 0.00 39.34 38.26 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 -6.49 4.38 0.01 -0.72 3.52 -1.23 -3.58 118.95 114.84 3h32 s ARG 275 Ca 0.29 2.05 -0.14 0.00 -0.13 0.00 0.00 55.73 57.80 3h32 s ARG 275 Cb -0.16 -3.21 -0.06 0.00 -1.56 0.00 0.00 34.95 29.96 3h32 s ARG 275 CO 0.58 -0.29 0.40 -1.17 -0.81 0.00 0.00 175.30 174.01 3h32 s LEU 276 N 0.15 4.45 -0.30 -0.88 0.20 0.16 0.34 118.68 122.80 3h32 s LEU 276 Ca 0.58 0.92 -0.16 0.00 0.69 0.00 0.00 54.13 56.16 3h32 s LEU 276 Cb -0.36 -2.63 0.17 0.00 -0.43 0.00 0.00 46.19 42.93 3h32 s LEU 276 CO 0.36 0.30 1.06 0.28 -0.29 0.00 0.00 176.35 178.07 3h32 s THR 277 N -1.13 -0.38 0.00 3.68 -1.32 -1.15 0.27 115.64 115.61 3h32 s THR 277 Ca 0.25 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 3h32 s THR 277 Cb -0.16 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 3h32 s THR 277 CO 0.14 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.55 3h32 n TYR 278 N 4.82 0.00 -0.01 9.09 0.18 -1.26 -3.93 117.16 126.05 3h32 n TYR 278 Ca -0.09 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.67 3h32 n TYR 278 Cb 0.53 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.49 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 1.97 -2.27 -3.48 0.00 -0.58 -4.94 120.51 108.20 3h32 n ALA 279 Ca 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 3h32 n ALA 279 Cb 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.87 0.91 -0.19 0.00 -0.85 -1.26 -5.02 117.35 109.07 3h32 s TYR 280 Ca -0.08 -1.22 -0.14 0.00 -0.52 0.00 0.00 57.07 55.11 3h32 s TYR 280 Cb 0.01 -0.44 -0.04 0.00 0.38 0.00 0.00 41.96 41.87 3h32 s TYR 280 CO 0.11 -0.61 0.31 0.12 -1.52 0.00 0.00 175.55 173.96 3h32 s PHE 281 N -4.08 3.39 0.00 -3.49 5.36 -1.26 -1.65 117.98 116.25 3h32 s PHE 281 Ca 0.29 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 3h32 s PHE 281 Cb 0.06 -2.40 0.00 0.00 -0.34 0.00 0.00 43.02 40.34 3h32 s PHE 281 CO 0.06 0.10 0.00 0.00 -1.46 0.00 0.00 175.22 173.92 3h32 n ALA 282 N 4.10 0.00 -0.44 11.12 0.00 -0.12 -4.94 120.51 130.23 3h32 n ALA 282 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 3h32 n ALA 282 Cb 0.52 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.15 3h32 n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h32 n GLY 283 N 5.00 -2.80 0.00 0.00 0.00 -1.26 -4.58 105.19 101.54 3h32 n GLY 283 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3h32 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h32 n GLY 284 N 2.32 3.23 1.10 -0.02 0.00 -1.26 -1.99 105.19 108.57 3h32 n GLY 284 Ca 0.08 -0.25 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 2.90 -0.00 1.61 5.68 -0.91 -3.30 116.55 122.53 3h32 n ASP 285 Ca 0.00 -2.40 0.03 0.00 -0.50 0.00 0.00 54.79 51.92 3h32 n ASP 285 Cb 0.00 -0.58 -0.04 0.00 -1.14 0.00 0.00 41.12 39.36 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 0.19 2.42 0.00 2.12 0.00 -0.90 -4.64 120.51 119.70 3h32 n ALA 286 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3h32 n ALA 286 Cb 0.67 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 1.74 0.27 3.29 0.00 0.00 -1.21 -2.96 105.19 106.33 3h32 n GLY 287 Ca -0.00 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 3h32 n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h32 n ASP 288 N -0.41 3.27 0.00 1.61 2.03 -1.26 -4.69 116.55 117.10 3h32 n ASP 288 Ca 0.00 -2.74 0.10 0.00 0.52 0.00 0.00 54.79 52.67 3h32 n ASP 288 Cb 0.00 -1.50 0.47 0.00 -0.72 0.00 0.00 41.12 39.37 3h32 n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3h32 n ALA 289 N 9.85 1.99 1.28 -1.67 0.00 -1.26 -1.91 120.51 128.80 3h32 n ALA 289 Ca 0.48 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.97 3h32 n ALA 289 Cb 0.43 -1.34 0.43 0.00 0.00 0.00 0.00 19.45 18.97 3h32 n ALA 289 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3h32 n PHE 290 N -1.44 0.00 0.87 0.00 0.99 -1.26 -3.41 117.46 113.21 3h32 n PHE 290 Ca 0.06 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.62 3h32 n PHE 290 Cb 0.22 -0.13 0.30 0.00 -1.00 0.00 0.00 39.48 38.87 3h32 n PHE 290 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3h32 n ASP 291 N -0.70 2.28 -1.63 4.37 2.03 -0.80 -2.37 116.55 119.74 3h32 n ASP 291 Ca 0.13 -1.84 -0.01 0.00 0.52 0.00 0.00 54.79 53.59 3h32 n ASP 291 Cb 0.33 -0.18 -0.01 0.00 -0.72 0.00 0.00 41.12 40.55 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 1.25 -3.86 3.55 0.27 0.00 -1.22 -4.63 105.19 100.55 3h32 n GLY 292 Ca 0.17 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.22 3.23 -1.23 1.61 2.19 -1.26 -4.48 117.98 117.81 3h32 s PHE 293 Ca -0.04 -0.06 -0.20 0.00 0.33 0.00 0.00 56.93 56.96 3h32 s PHE 293 Cb 0.00 -2.46 0.04 0.00 -1.31 0.00 0.00 43.02 39.29 3h32 s PHE 293 CO 0.10 -0.29 1.73 0.16 1.83 0.00 0.00 175.22 178.75 3h32 s ASP 294 N 1.73 6.46 0.00 6.13 -4.77 -1.26 -4.70 116.67 120.27 3h32 s ASP 294 Ca 0.07 -2.14 0.00 0.00 -3.30 0.00 0.00 52.55 47.19 3h32 s ASP 294 Cb -0.17 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.08 3h32 s ASP 294 CO 0.11 -1.56 0.50 0.49 0.70 0.00 0.00 175.17 175.40 3h32 n PHE 295 N 9.55 0.00 -1.44 2.11 3.01 -1.26 -4.78 117.46 124.65 3h32 n PHE 295 Ca 0.46 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.91 3h32 n PHE 295 Cb 0.47 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 39.91 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 -0.98 -0.24 2.93 1.37 0.00 -1.26 -5.13 105.19 101.88 3h32 n GLY 296 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.09 3.76 0.18 1.61 1.11 -1.26 -5.05 116.67 116.92 3h32 s ASP 297 Ca 0.00 -1.13 0.00 0.00 0.18 0.00 0.00 52.55 51.60 3h32 s ASP 297 Cb 0.00 -1.15 0.00 0.00 1.07 0.00 0.00 42.92 42.84 3h32 s ASP 297 CO 0.00 -0.23 0.00 0.47 1.18 0.00 0.00 175.17 176.59 3h32 n ASP 298 N 4.69 -2.84 0.00 0.27 10.43 -1.26 -4.33 116.55 123.51 3h32 n ASP 298 Ca -0.12 0.53 0.03 0.00 2.57 0.00 0.00 54.79 57.80 3h32 n ASP 298 Cb 0.44 -0.87 0.18 0.00 1.84 0.00 0.00 41.12 42.71 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 -1.60 0.23 0.00 -0.24 -0.02 -1.26 -4.51 135.00 127.61 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 0.11 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 -0.90 0.00 0.00 2.55 7.64 -1.26 -4.71 113.62 116.94 3h32 n SER 300 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 3h32 n SER 300 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.34 6.43 8.00 -1.26 -4.26 116.55 125.12 3h32 n ASP 301 Ca 0.00 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.66 3h32 n ASP 301 Cb 0.00 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.41 3h32 n ASP 301 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3h32 h LYS 302 N 0.00 0.01 -1.02 -1.24 1.63 -1.84 1.31 116.57 115.42 3h32 h LYS 302 Ca 0.00 -0.00 -0.64 0.00 -0.85 0.00 0.00 60.65 59.15 3h32 h LYS 302 Cb 0.00 -0.00 -0.33 0.00 -0.60 0.00 0.00 32.23 31.29 3h32 h LYS 302 CO 0.00 0.01 0.33 1.19 -3.45 0.00 0.00 179.45 177.53 3h32 n PHE 303 N -5.47 3.08 -0.14 1.91 3.01 -1.26 -4.39 117.46 114.21 3h32 n PHE 303 Ca 0.24 -2.75 0.00 0.00 1.01 0.00 0.00 57.45 55.95 3h32 n PHE 303 Cb 0.79 -1.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 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 -0.81 0.00 -0.04 1.38 3.72 0.30 -4.97 117.46 117.04 3h32 n PHE 304 Ca 0.56 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.99 3h32 n PHE 304 Cb 0.72 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.33 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 0.00 0.85 -2.61 4.37 -2.24 0.37 -2.20 114.28 112.83 3h32 n THR 305 Ca 0.00 -0.93 -0.40 0.00 -2.27 0.00 0.00 64.05 60.45 3h32 n THR 305 Cb 0.00 0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 3h32 n THR 305 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3h32 s SER 306 N -0.92 7.43 0.00 3.42 0.15 -1.26 -3.93 113.70 118.59 3h32 s SER 306 Ca 0.11 2.08 0.21 0.00 0.70 0.00 0.00 55.95 59.04 3h32 s SER 306 Cb 0.06 -2.61 0.55 0.00 -1.71 0.00 0.00 66.02 62.31 3h32 s SER 306 CO 0.08 -0.04 1.46 1.41 1.20 0.00 0.00 173.24 177.35 3h32 n HIS 307 N 1.66 0.82 -2.49 3.44 -0.00 -1.00 -4.85 115.22 112.80 3h32 n HIS 307 Ca -0.00 -0.46 -0.41 0.00 -0.00 0.00 0.00 57.72 56.84 3h32 n HIS 307 Cb 0.46 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.99 30.42 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 -1.06 6.16 0.00 0.41 3.04 -1.26 -2.84 114.94 119.38 3h32 s ASN 308 Ca 0.43 -0.12 0.00 0.00 0.04 0.00 0.00 52.86 53.21 3h32 s ASN 308 Cb 0.23 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.38 3h32 s ASN 308 CO 0.30 -1.77 0.00 0.61 -3.04 0.00 0.00 177.10 173.20 3h32 n GLY 309 N 5.31 0.70 3.83 1.21 0.00 0.14 -4.96 105.19 111.42 3h32 n GLY 309 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.68 3.34 0.42 1.61 -1.94 -1.07 -4.66 119.30 116.33 3h32 s MET 310 Ca 0.00 0.94 0.04 0.00 -1.71 0.00 0.00 55.69 54.97 3h32 s MET 310 Cb 0.00 -2.04 0.00 0.00 2.01 0.00 0.00 34.83 34.80 3h32 s MET 310 CO 0.00 -0.78 0.60 -0.65 -0.01 0.00 0.00 175.02 174.18 3h32 s GLN 311 N -4.76 2.93 0.16 2.03 -0.21 -1.25 0.40 119.66 118.95 3h32 s GLN 311 Ca 0.58 -0.90 -0.21 0.00 0.02 0.00 0.00 55.36 54.85 3h32 s GLN 311 Cb -0.13 -2.68 -0.08 0.00 1.00 0.00 0.00 33.01 31.12 3h32 s GLN 311 CO 0.48 -0.24 0.70 0.12 -2.12 0.00 0.00 175.29 174.23 3h32 s PHE 312 N -2.41 3.78 0.03 0.91 5.36 -0.14 -3.95 117.98 121.55 3h32 s PHE 312 Ca 0.50 1.44 0.06 0.00 -0.96 0.00 0.00 56.93 57.97 3h32 s PHE 312 Cb -0.10 -2.63 -0.02 0.00 -0.34 0.00 0.00 43.02 39.93 3h32 s PHE 312 CO 0.34 0.47 -0.18 -1.12 -1.46 0.00 0.00 175.22 173.27 3h32 s SER 313 N -1.34 2.18 0.10 6.13 0.01 0.23 -4.28 113.70 116.73 3h32 s SER 313 Ca 0.37 -0.46 -0.00 0.00 1.31 0.00 0.00 55.95 57.16 3h32 s SER 313 Cb -0.20 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.81 3h32 s SER 313 CO 0.22 0.14 0.00 0.42 0.41 0.00 0.00 173.24 174.44 3h32 s THR 314 N -0.72 0.26 0.34 1.44 -4.23 0.23 -1.93 115.64 111.04 3h32 s THR 314 Ca 0.06 -1.88 0.25 0.00 -1.18 0.00 0.00 61.69 58.93 3h32 s THR 314 Cb -0.08 -1.81 0.38 0.00 1.34 0.00 0.00 72.50 72.33 3h32 s THR 314 CO 0.01 -0.72 1.25 1.87 -0.54 0.00 0.00 174.62 176.49 3h32 n TRP 315 N -0.02 0.62 -2.22 3.99 -0.00 -1.25 0.19 117.44 118.75 3h32 n TRP 315 Ca -0.10 0.62 -0.10 0.00 -0.00 0.00 0.00 57.50 57.93 3h32 n TRP 315 Cb 0.62 -1.03 0.06 0.00 -0.00 0.00 0.00 31.31 30.96 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 -4.37 3.07 -3.42 5.87 5.68 -1.26 -4.42 116.55 117.71 3h32 n ASP 316 Ca 0.32 -3.13 -0.05 0.00 -0.50 0.00 0.00 54.79 51.43 3h32 n ASP 316 Cb 1.22 -0.41 -0.06 0.00 -1.14 0.00 0.00 41.12 40.73 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 -3.43 -0.44 -0.28 -1.12 2.47 0.52 -4.83 114.94 107.83 3h32 s ASN 317 Ca 0.41 0.74 -0.06 0.00 0.42 0.00 0.00 52.86 54.36 3h32 s ASN 317 Cb 0.38 1.57 0.00 0.00 -1.45 0.00 0.00 41.25 41.75 3h32 s ASN 317 CO -0.02 -0.26 0.05 -0.62 -3.72 0.00 0.00 177.10 172.53 3h32 s ASP 318 N 2.68 4.96 -0.12 -4.21 2.15 -1.26 0.75 116.67 121.62 3h32 s ASP 318 Ca 0.09 -0.63 0.20 0.00 0.43 0.00 0.00 52.55 52.64 3h32 s ASP 318 Cb -0.14 -1.85 0.40 0.00 -0.30 0.00 0.00 42.92 41.03 3h32 s ASP 318 CO -0.17 -0.15 1.16 0.59 -0.17 0.00 0.00 175.17 176.44 3h32 n ASN 319 N 4.85 0.70 -5.00 -0.34 4.13 -1.26 -5.04 115.26 113.29 3h32 n ASN 319 Ca -0.15 -2.03 -0.21 0.00 1.68 0.00 0.00 54.58 53.87 3h32 n ASN 319 Cb 0.49 -0.19 0.05 0.00 -1.54 0.00 0.00 39.78 38.58 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 -2.39 4.97 -0.70 6.41 3.84 -1.26 -3.96 116.67 123.57 3h32 s ASP 320 Ca 0.25 -0.96 -0.03 0.00 -0.00 0.00 0.00 52.55 51.81 3h32 s ASP 320 Cb 0.32 0.35 0.16 0.00 -1.38 0.00 0.00 42.92 42.38 3h32 s ASP 320 CO -0.10 -1.30 2.47 0.29 -0.00 0.00 0.00 175.17 176.53 3h32 n LYS 321 N -2.13 2.97 -3.64 2.11 4.76 -1.25 -4.80 118.16 116.18 3h32 n LYS 321 Ca 0.11 -2.95 -0.07 0.00 -2.87 0.00 0.00 58.31 52.54 3h32 n LYS 321 Cb 0.62 -2.26 -0.07 0.00 -1.84 0.00 0.00 35.03 31.49 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 -2.44 -0.47 0.07 2.13 5.99 -1.26 -4.66 117.98 117.35 3h32 s PHE 322 Ca 0.55 1.07 -0.24 0.00 0.00 0.00 0.00 56.93 58.31 3h32 s PHE 322 Cb 0.36 0.37 -0.16 0.00 0.00 0.00 0.00 43.02 43.59 3h32 s PHE 322 CO -0.25 -0.23 1.64 1.05 -0.00 0.00 0.00 175.22 177.43 3h32 h GLU 323 N 4.66 -0.10 -5.60 10.12 9.09 -1.96 -3.41 114.58 127.39 3h32 h GLU 323 Ca -0.28 0.01 -0.47 0.00 0.05 0.00 0.00 59.36 58.67 3h32 h GLU 323 Cb 1.18 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 3h32 h GLU 323 CO 0.14 0.02 1.64 0.41 0.05 0.00 0.00 179.01 181.26 3h32 n GLY 324 N -0.89 0.19 3.48 1.06 0.00 -1.26 -4.82 105.19 102.94 3h32 n GLY 324 Ca -0.08 0.69 -0.44 0.00 0.00 0.00 0.00 46.02 46.19 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 15.46 1.61 -0.30 1.61 6.94 -1.26 -4.74 115.26 134.57 3h32 n ASN 325 Ca 0.38 0.09 0.14 0.00 -0.02 0.00 0.00 54.58 55.17 3h32 n ASN 325 Cb 0.51 -1.25 0.31 0.00 -2.36 0.00 0.00 39.78 36.99 3h32 n ASN 325 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h32 n ALA 327 N -2.58 -0.07 -0.27 0.00 0.00 -1.26 0.12 120.51 116.45 3h32 n ALA 327 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.62 3h32 n ALA 327 Cb 0.69 0.43 0.02 0.00 0.00 0.00 0.00 19.45 20.58 3h32 n ALA 327 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3h32 h GLU 328 N 0.00 -0.10 0.06 0.00 4.57 -1.70 0.75 114.58 118.16 3h32 h GLU 328 Ca 0.00 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 3h32 h GLU 328 Cb 0.00 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 3h32 h GLU 328 CO 0.00 -0.07 -0.46 1.96 -1.18 0.00 0.00 179.01 179.27 3h32 h GLN 329 N -0.11 -0.63 0.00 1.92 4.20 -0.93 -3.35 115.11 116.21 3h32 h GLN 329 Ca 0.27 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.02 3h32 h GLN 329 Cb 0.57 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3h32 h GLN 329 CO -0.79 -0.42 0.00 -0.25 -0.67 0.00 0.00 178.83 176.70 3h32 n ASP 330 N -5.47 0.00 0.00 1.46 10.43 0.32 -5.00 116.55 118.29 3h32 n ASP 330 Ca -0.07 0.11 0.00 0.00 2.57 0.00 0.00 54.79 57.40 3h32 n ASP 330 Cb 0.39 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.35 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 1.30 0.04 0.00 0.44 0.00 0.25 -4.94 105.19 102.28 3h32 n GLY 331 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.83 1.61 3.41 -1.25 -3.64 113.62 109.92 3h32 n SER 332 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 3h32 n SER 332 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 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 -0.10 -0.09 0.00 5.00 0.00 -1.26 -3.87 107.32 107.00 3h32 s GLY 333 Ca 0.00 0.33 -0.00 0.00 0.00 0.00 0.00 44.72 45.05 3h32 s GLY 333 CO 0.00 0.29 0.01 1.87 0.00 0.00 0.00 173.10 175.27 3h32 n TRP 334 N 2.99 -0.46 -2.25 1.90 -0.00 -0.81 -4.86 117.44 113.94 3h32 n TRP 334 Ca -0.13 -0.01 -0.38 0.00 -0.00 0.00 0.00 57.50 56.99 3h32 n TRP 334 Cb 0.59 0.01 0.02 0.00 -0.00 0.00 0.00 31.31 31.93 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 -0.01 3.05 -0.94 5.87 8.01 -1.26 0.78 117.44 132.94 3h32 n TRP 335 Ca -0.00 -2.60 -0.35 0.00 -1.31 0.00 0.00 57.50 53.24 3h32 n TRP 335 Cb 0.01 -1.00 0.03 0.00 -2.01 0.00 0.00 31.31 28.34 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 -0.39 0.00 0.16 -0.99 2.81 -1.25 -4.65 117.12 112.81 3h32 n MET 336 Ca 0.49 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.38 3h32 n MET 336 Cb 0.30 -0.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.87 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 3.30 -2.94 0.00 7.83 2.85 -1.26 -4.07 115.26 120.97 3h32 n ASN 337 Ca -0.02 0.67 0.00 0.00 -0.11 0.00 0.00 54.58 55.12 3h32 n ASN 337 Cb 0.62 2.86 0.00 0.00 1.24 0.00 0.00 39.78 44.50 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 -3.18 2.69 0.00 1.20 0.00 -0.93 -3.95 118.16 113.98 3h32 n LYS 338 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 58.31 58.20 3h32 n LYS 338 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 35.03 34.54 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 -1.00 -0.27 0.00 -0.00 -1.26 -4.67 115.22 108.02 3h32 n HIS 340 Ca 0.00 0.73 0.00 0.00 -0.00 0.00 0.00 57.72 58.45 3h32 n HIS 340 Cb 0.00 -1.92 0.00 0.00 -0.00 0.00 0.00 29.99 28.07 3h32 n HIS 340 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3h32 n ALA 341 N -0.60 1.81 0.00 1.59 0.00 -1.26 -4.81 120.51 117.24 3h32 n ALA 341 Ca 0.13 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3h32 n ALA 341 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.07 0.00 3.63 0.00 0.00 -1.26 -3.16 105.19 104.33 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 -2.39 0.00 0.00 0.00 173.32 170.93 3h32 n HIS 343 N 0.00 1.50 -3.33 1.61 1.44 -1.24 -4.37 115.22 110.83 3h32 n HIS 343 Ca 0.00 0.59 -0.26 0.00 -2.01 0.00 0.00 57.72 56.04 3h32 n HIS 343 Cb 0.00 -2.28 -0.07 0.00 0.12 0.00 0.00 29.99 27.75 3h32 n HIS 343 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 3h32 n LEU 344 N 0.72 3.01 0.00 2.39 -0.00 -1.26 -2.25 117.00 119.60 3h32 n LEU 344 Ca 0.08 -5.30 0.00 0.00 -0.00 0.00 0.00 56.01 50.79 3h32 n LEU 344 Cb 0.37 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 3h32 n LEU 344 CO 0.59 2.09 0.02 0.59 -0.00 0.00 0.00 177.39 180.68 3h32 n ASN 345 N 0.87 0.00 -4.07 1.45 3.02 -1.26 -4.83 115.26 110.44 3h32 n ASN 345 Ca 0.28 -1.00 -0.29 0.00 -0.03 0.00 0.00 54.58 53.54 3h32 n ASN 345 Cb 0.44 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 39.85 3h32 n ASN 345 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3h32 s GLY 346 N 0.00 1.53 0.30 7.41 0.00 -1.26 -4.65 107.32 110.64 3h32 s GLY 346 Ca 0.00 -0.62 -0.27 0.00 0.00 0.00 0.00 44.72 43.83 3h32 s GLY 346 CO 0.00 0.21 0.91 -0.62 0.00 0.00 0.00 173.10 173.60 3h32 n VAL 347 N -4.90 2.01 -2.92 1.40 0.31 -1.26 -3.85 118.33 109.12 3h32 n VAL 347 Ca 0.09 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.48 3h32 n VAL 347 Cb 0.58 -0.84 -0.04 0.00 -0.91 0.00 0.00 33.84 32.62 3h32 n VAL 347 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3h32 s TYR 348 N -1.09 2.78 -0.17 3.52 5.04 -1.26 -3.90 117.35 122.27 3h32 s TYR 348 Ca 0.60 -0.51 -0.27 0.00 -2.44 0.00 0.00 57.07 54.44 3h32 s TYR 348 Cb -0.72 -4.13 -0.01 0.00 0.35 0.00 0.00 41.96 37.46 3h32 s TYR 348 CO 0.59 -1.48 0.94 0.71 -1.34 0.00 0.00 175.55 174.97 3h32 s TYR 349 N 3.68 3.42 -0.00 4.97 1.51 -1.26 -4.98 117.35 124.68 3h32 s TYR 349 Ca 0.21 1.40 -0.30 0.00 -1.01 0.00 0.00 57.07 57.38 3h32 s TYR 349 Cb -0.17 -3.14 -0.07 0.00 -0.11 0.00 0.00 41.96 38.47 3h32 s TYR 349 CO 0.11 -0.31 1.80 -1.14 -1.11 0.00 0.00 175.55 174.90 3h32 s GLN 350 N 2.43 4.16 0.00 -0.62 2.00 -1.26 -1.79 119.66 124.59 3h32 s GLN 350 Ca 0.43 2.39 0.00 0.00 -2.00 0.00 0.00 55.36 56.18 3h32 s GLN 350 Cb -0.17 -4.04 0.00 0.00 0.80 0.00 0.00 33.01 29.61 3h32 s GLN 350 CO 0.12 -0.89 0.00 0.41 -0.50 0.00 0.00 175.29 174.43 3h32 n GLY 351 N 4.31 0.98 0.31 2.59 0.00 -1.26 -4.93 105.19 107.19 3h32 n GLY 351 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.54 1.43 -0.02 0.00 -0.74 -4.87 105.19 96.46 3h32 n GLY 352 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.65 -3.66 -3.76 2.61 -1.04 -1.26 -4.82 114.28 99.70 3h32 n THR 353 Ca -0.02 1.71 -0.07 0.00 -2.04 0.00 0.00 64.05 63.64 3h32 n THR 353 Cb 0.15 -2.57 0.03 0.00 -1.82 0.00 0.00 70.33 66.12 3h32 n THR 353 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h32 n TYR 354 N -1.80 -2.00 -4.52 -1.42 0.18 -0.76 -4.78 117.16 102.06 3h32 n TYR 354 Ca 0.00 -1.56 -0.24 0.00 1.88 0.00 0.00 57.90 57.98 3h32 n TYR 354 Cb 0.24 0.77 -0.11 0.00 -0.38 0.00 0.00 39.34 39.87 3h32 n TYR 354 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3h32 s SER 355 N -2.98 3.00 0.32 9.48 1.04 -1.26 -4.89 113.70 118.41 3h32 s SER 355 Ca 0.16 -1.37 0.26 0.00 0.48 0.00 0.00 55.95 55.48 3h32 s SER 355 Cb -0.04 -0.22 1.07 0.00 0.10 0.00 0.00 66.02 66.94 3h32 s SER 355 CO 0.09 -0.54 1.77 0.50 0.98 0.00 0.00 173.24 176.04 3h32 h LYS 356 N 1.97 0.00 0.00 4.02 3.64 -1.90 -3.07 116.57 121.23 3h32 h LYS 356 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3h32 h LYS 356 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3h32 h LYS 356 CO 0.74 0.00 -0.84 0.00 -2.27 0.00 0.00 179.45 177.09 3h32 h ALA 357 N 2.21 0.56 0.00 5.00 0.00 -1.88 -3.34 119.26 121.80 3h32 h ALA 357 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h32 h ALA 357 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3h32 h ALA 357 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 179.25 180.02 3h32 h SER 358 N 0.00 0.00 -2.71 0.00 0.02 -1.89 -3.42 113.55 105.54 3h32 h SER 358 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 3h32 h SER 358 Cb 0.96 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.42 3h32 h SER 358 CO 0.00 0.00 -0.49 0.42 -1.14 0.00 0.00 176.83 175.62 3h32 s THR 359 N -3.96 5.40 0.08 -2.27 -4.23 -1.26 -5.06 115.64 104.34 3h32 s THR 359 Ca -0.03 0.17 -0.18 0.00 -1.18 0.00 0.00 61.69 60.47 3h32 s THR 359 Cb 0.11 -3.35 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 3h32 s THR 359 CO 0.40 0.61 1.30 -0.65 -0.54 0.00 0.00 174.62 175.74 3h32 h PRO 360 N 5.03 -0.16 -0.10 3.99 0.11 -1.91 -2.65 132.00 136.32 3h32 h PRO 360 Ca -0.54 0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 3h32 h PRO 360 Cb 1.22 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 3h32 h PRO 360 CO 0.58 -0.10 -0.47 -2.95 -0.21 0.00 0.00 178.00 174.84 3h32 h ASN 361 N -0.16 0.27 0.00 -2.05 -1.07 -1.95 -3.48 115.58 107.14 3h32 h ASN 361 Ca 0.05 -0.13 0.00 0.00 0.07 0.00 0.00 56.30 56.29 3h32 h ASN 361 Cb 0.30 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.47 3h32 h ASN 361 CO -0.37 0.71 0.00 0.61 0.07 0.00 0.00 177.43 178.44 3h32 n GLY 362 N -0.03 1.60 2.87 9.14 0.00 -1.00 -5.09 105.19 112.68 3h32 n GLY 362 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 3h32 n GLY 362 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3h32 n TYR 363 N -0.34 -0.53 -4.31 1.61 9.36 -1.25 -4.85 117.16 116.85 3h32 n TYR 363 Ca 0.00 -1.79 -0.21 0.00 3.32 0.00 0.00 57.90 59.22 3h32 n TYR 363 Cb 0.00 -0.33 -0.13 0.00 -0.63 0.00 0.00 39.34 38.26 3h32 n TYR 363 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 3h32 s ASP 364 N -3.39 2.04 0.00 2.98 -4.77 -1.26 -4.60 116.67 107.66 3h32 s ASP 364 Ca 0.20 -0.59 0.00 0.00 -3.30 0.00 0.00 52.55 48.86 3h32 s ASP 364 Cb -0.02 -0.11 0.00 0.00 -1.09 0.00 0.00 42.92 41.70 3h32 s ASP 364 CO 0.13 0.02 0.00 -0.46 0.70 0.00 0.00 175.17 175.56 3h32 n ASN 365 N 1.44 0.00 0.00 2.11 2.04 -1.26 -4.91 115.26 114.68 3h32 n ASN 365 Ca -0.19 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 53.95 3h32 n ASN 365 Cb 0.54 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.79 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 -1.13 3.54 4.83 0.00 -1.26 -4.77 105.19 106.40 3h32 n GLY 366 Ca 0.00 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.51 -0.06 -4.34 -0.61 -0.00 -1.25 -4.33 119.36 108.26 3h32 n ILE 367 Ca 0.00 -0.56 -0.25 0.00 -0.00 0.00 0.00 62.75 61.94 3h32 n ILE 367 Cb 0.00 -2.07 -0.12 0.00 -0.00 0.00 0.00 39.64 37.45 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 11.24 1.95 -0.46 7.28 -5.25 -0.96 -1.36 121.20 133.64 3h32 s ILE 368 Ca 1.09 -1.75 0.05 0.00 -0.99 0.00 0.00 60.65 59.05 3h32 s ILE 368 Cb -0.49 -1.80 0.18 0.00 2.95 0.00 0.00 42.46 43.30 3h32 s ILE 368 CO 0.32 -0.09 0.40 1.87 -1.79 0.00 0.00 174.94 175.65 3h32 n TRP 369 N 0.75 -0.06 -0.14 1.37 -0.00 -1.26 -3.61 117.44 114.48 3h32 n TRP 369 Ca -0.17 -3.52 -0.03 0.00 -0.00 0.00 0.00 57.50 53.78 3h32 n TRP 369 Cb 0.55 0.03 -0.03 0.00 -0.00 0.00 0.00 31.31 31.85 3h32 n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3h32 n ALA 370 N 2.47 -0.20 0.33 5.87 0.00 -1.19 -0.11 120.51 127.67 3h32 n ALA 370 Ca 0.27 0.30 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3h32 n ALA 370 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -4.44 0.00 0.00 0.00 -2.24 -1.26 -3.58 114.28 102.76 3h32 n THR 371 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3h32 n THR 371 Cb 0.10 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 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 -0.11 -0.31 -4.17 4.78 -0.00 0.84 -3.83 117.44 114.64 3h32 n TRP 372 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.34 3h32 n TRP 372 Cb 0.02 0.34 -0.11 0.00 -0.00 0.00 0.00 31.31 31.57 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 -1.69 0.81 0.62 5.87 -0.14 -0.94 -5.08 119.74 119.19 3h32 s LYS 373 Ca 0.00 -1.05 -0.17 0.00 -1.36 0.00 0.00 55.97 53.38 3h32 s LYS 373 Cb 0.00 -0.63 -0.09 0.00 -1.68 0.00 0.00 37.83 35.43 3h32 s LYS 373 CO 0.00 0.12 0.27 0.25 -0.76 0.00 0.00 175.35 175.23 3h32 n THR 374 N 0.89 1.40 0.06 2.17 -2.24 -1.26 -3.97 114.28 111.34 3h32 n THR 374 Ca -0.18 -0.47 0.01 0.00 -2.27 0.00 0.00 64.05 61.13 3h32 n THR 374 Cb 0.56 -0.47 0.04 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.34 0.00 -0.62 -0.78 0.63 -1.26 -1.20 116.66 113.76 3h32 n ARG 375 Ca 0.09 0.44 0.01 0.00 -0.92 0.00 0.00 57.85 57.48 3h32 n ARG 375 Cb 0.48 -1.50 0.20 0.00 0.45 0.00 0.00 32.46 32.10 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 -1.47 0.73 -3.90 -0.14 8.01 -1.26 -4.83 117.44 114.57 3h32 n TRP 376 Ca 0.00 -1.40 -0.30 0.00 -1.31 0.00 0.00 57.50 54.49 3h32 n TRP 376 Cb 0.02 -0.38 -0.15 0.00 -2.01 0.00 0.00 31.31 28.79 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 -3.14 2.94 0.55 -5.99 5.04 -0.34 -1.82 117.35 114.58 3h32 s TYR 377 Ca 0.41 -2.56 -0.19 0.00 -2.44 0.00 0.00 57.07 52.29 3h32 s TYR 377 Cb 0.37 -2.46 -0.06 0.00 0.35 0.00 0.00 41.96 40.17 3h32 s TYR 377 CO 0.00 -0.90 1.13 0.45 -1.34 0.00 0.00 175.55 174.89 3h32 s SER 378 N 1.03 5.68 0.95 4.32 0.15 -1.26 -4.61 113.70 119.96 3h32 s SER 378 Ca 0.11 2.18 -0.16 0.00 0.70 0.00 0.00 55.95 58.79 3h32 s SER 378 Cb -0.19 -2.58 0.19 0.00 -1.71 0.00 0.00 66.02 61.73 3h32 s SER 378 CO -0.13 -1.24 1.32 -0.32 1.20 0.00 0.00 173.24 174.06 3h32 s MET 379 N -3.30 0.71 -0.02 5.44 1.75 -0.47 -4.12 119.30 119.30 3h32 s MET 379 Ca 0.73 -0.38 0.01 0.00 -1.25 0.00 0.00 55.69 54.80 3h32 s MET 379 Cb -0.24 -1.85 -0.02 0.00 2.84 0.00 0.00 34.83 35.56 3h32 s MET 379 CO 0.27 -2.38 0.00 1.17 -0.65 0.00 0.00 175.02 173.44 3h32 n LYS 380 N -3.75 3.56 -3.76 4.11 4.81 -0.23 -4.71 118.16 118.19 3h32 n LYS 380 Ca 0.15 -0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.46 3h32 n LYS 380 Cb 0.59 -1.04 -0.11 0.00 0.02 0.00 0.00 35.03 34.49 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 -2.04 0.33 0.21 1.64 1.02 -1.15 -4.36 119.74 115.40 3h32 s LYS 381 Ca -0.01 0.45 0.02 0.00 0.02 0.00 0.00 55.97 56.45 3h32 s LYS 381 Cb 0.01 0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.39 3h32 s LYS 381 CO 0.07 -0.06 0.03 0.99 -0.92 0.00 0.00 175.35 175.45 3h32 s THR 382 N 0.37 0.70 -0.30 2.17 2.01 0.45 -1.03 115.64 120.02 3h32 s THR 382 Ca -0.02 -2.00 -0.20 0.00 0.31 0.00 0.00 61.69 59.79 3h32 s THR 382 Cb -0.03 -2.33 0.19 0.00 0.01 0.00 0.00 72.50 70.34 3h32 s THR 382 CO -0.02 -0.29 1.28 0.28 -0.69 0.00 0.00 174.62 175.18 3h32 s THR 383 N -3.65 0.00 -0.26 -0.82 -1.32 -0.34 -1.68 115.64 107.57 3h32 s THR 383 Ca 0.29 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.79 3h32 s THR 383 Cb 0.07 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.12 3h32 s THR 383 CO 0.08 0.00 -0.06 -0.04 -2.21 0.00 0.00 174.62 172.39 3h32 s MET 384 N 0.63 1.82 0.00 7.08 -1.94 -0.26 -1.46 119.30 125.17 3h32 s MET 384 Ca -0.01 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 3h32 s MET 384 Cb -0.04 -2.76 0.00 0.00 2.01 0.00 0.00 34.83 34.05 3h32 s MET 384 CO -0.12 -0.64 0.00 1.63 -0.01 0.00 0.00 175.02 175.88 3h32 n LYS 385 N 4.53 1.99 0.00 2.03 5.02 -1.23 -1.06 118.16 129.44 3h32 n LYS 385 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 3h32 n LYS 385 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 3h32 n LYS 385 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 3h32 n ILE 386 N -0.16 0.00 -3.95 -0.18 3.06 -1.26 -4.05 119.36 112.83 3h32 n ILE 386 Ca 0.00 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.15 3h32 n ILE 386 Cb 0.00 0.00 -0.12 0.00 0.54 0.00 0.00 39.64 40.06 3h32 n ILE 386 CO 0.00 0.00 0.00 -0.51 -2.50 0.00 0.00 176.55 173.54 3h32 s ILE 387 N 0.00 0.08 0.41 9.51 1.10 -0.79 -2.94 121.20 128.57 3h32 s ILE 387 Ca 0.00 -0.67 -0.26 0.00 -0.51 0.00 0.00 60.65 59.21 3h32 s ILE 387 Cb 0.00 -0.21 -0.10 0.00 0.15 0.00 0.00 42.46 42.30 3h32 s ILE 387 CO 0.00 -0.37 1.34 -0.81 -2.11 0.00 0.00 174.94 172.99 3h32 n PRO 388 N 1.96 2.15 -0.21 3.50 -0.04 -1.26 0.96 135.00 142.06 3h32 n PRO 388 Ca -0.21 0.76 -0.08 0.00 -0.04 0.00 0.00 63.50 63.93 3h32 n PRO 388 Cb 0.56 -2.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.52 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 2.34 -1.27 -0.53 0.54 3.57 0.56 -1.54 116.94 120.61 3h32 h PHE 389 Ca -0.49 0.08 0.15 0.00 3.53 0.00 0.00 57.97 61.25 3h32 h PHE 389 Cb 1.28 0.64 -0.02 0.00 2.79 0.00 0.00 35.95 40.64 3h32 h PHE 389 CO 0.49 -0.42 0.98 -2.95 -2.23 0.00 0.00 178.31 174.19 3h32 h ASN 390 N -0.22 0.00 -2.84 0.41 -0.00 -1.90 -3.41 115.58 107.62 3h32 h ASN 390 Ca 0.18 0.00 -0.29 0.00 -0.00 0.00 0.00 56.30 56.19 3h32 h ASN 390 Cb 0.56 0.00 0.15 0.00 -0.00 0.00 0.00 38.32 39.03 3h32 h ASN 390 CO -0.69 0.00 0.07 -1.14 -0.00 0.00 0.00 177.43 175.66 3h32 n ARG 391 N -3.01 -2.74 -0.08 4.14 3.00 -0.58 -4.47 116.66 112.92 3h32 n ARG 391 Ca 0.11 -1.28 -0.07 0.00 -0.00 0.00 0.00 57.85 56.62 3h32 n ARG 391 Cb 1.15 -1.23 -0.05 0.00 0.00 0.00 0.00 32.46 32.33 3h32 n ARG 391 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 3h32 h LEU 392 N 0.00 -0.92 -3.90 6.15 5.85 -1.80 -3.25 115.31 117.45 3h32 h LEU 392 Ca -0.30 0.12 -0.23 0.00 0.84 0.00 0.00 57.88 58.30 3h32 h LEU 392 Cb 0.94 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 3h32 h LEU 392 CO 0.20 -0.19 0.88 0.41 -0.34 0.00 0.00 178.44 179.39 3h32 n THR 393 N -4.01 0.00 -4.04 1.05 -1.04 -1.26 0.24 114.28 105.22 3h32 n THR 393 Ca -0.02 -0.03 -0.32 0.00 -2.04 0.00 0.00 64.05 61.64 3h32 n THR 393 Cb 0.16 -0.21 -0.03 0.00 -1.82 0.00 0.00 70.33 68.43 3h32 n THR 393 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3h32 n ILE 394 N 3.53 -2.81 0.04 12.58 2.08 -1.26 -4.82 119.36 128.70 3h32 n ILE 394 Ca 0.32 -0.59 0.00 0.00 0.56 0.00 0.00 62.75 63.05 3h32 n ILE 394 Cb 0.02 -2.35 0.00 0.00 -0.75 0.00 0.00 39.64 36.56 3h32 n ILE 394 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3h32 n GLY 395 N -2.14 -0.08 0.00 7.39 0.00 0.66 -5.00 105.19 106.02 3h32 n GLY 395 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3h32 n GLY 395 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3h32 n GLU 396 N -2.81 0.00 0.00 1.61 0.28 -1.16 -4.99 120.64 113.58 3h32 n GLU 396 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3h32 n GLU 396 Cb 0.04 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.91 3h32 n GLU 396 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38