#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qa4 s GLU 96 N 0.00 2.71 -0.01 -2.82 -1.05 -1.18 -4.84 118.70 111.51 2qa4 s GLU 96 Ca 0.00 -0.60 -0.30 0.00 -0.15 0.00 0.00 54.97 53.92 2qa4 s GLU 96 Cb 0.00 -2.59 -0.06 0.00 -0.44 0.00 0.00 34.13 31.04 2qa4 s GLU 96 CO 0.00 0.64 1.56 -0.51 0.95 0.00 0.00 175.26 177.90 2qa4 s LEU 97 N -1.13 4.32 0.02 1.83 1.43 -1.26 -1.51 118.68 122.39 2qa4 s LEU 97 Ca 0.15 2.23 0.08 0.00 -1.03 0.00 0.00 54.13 55.56 2qa4 s LEU 97 Cb -0.11 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2qa4 s LEU 97 CO 0.05 -0.85 -0.23 -1.10 0.23 0.00 0.00 176.35 174.45 2qa4 s GLN 98 N 3.19 2.01 0.26 1.70 -1.52 0.41 -4.91 119.66 120.81 2qa4 s GLN 98 Ca 0.70 -1.00 -0.28 0.00 -1.95 0.00 0.00 55.36 52.84 2qa4 s GLN 98 Cb -0.34 -2.09 -0.09 0.00 -0.22 0.00 0.00 33.01 30.27 2qa4 s GLN 98 CO 0.28 0.54 0.91 0.00 -0.25 0.00 0.00 175.29 176.78 2qa4 s ALA 99 N -0.80 3.31 -0.11 6.09 0.00 -1.26 -1.99 121.76 127.01 2qa4 s ALA 99 Ca 0.12 0.54 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 2qa4 s ALA 99 Cb -0.10 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2qa4 s ALA 99 CO 0.02 0.21 0.92 1.03 0.00 0.00 0.00 175.76 177.95 2qa4 s ARG 100 N -1.51 4.41 0.00 0.00 0.52 -0.66 -4.93 118.95 116.77 2qa4 s ARG 100 Ca 0.44 1.23 0.00 0.00 -0.52 0.00 0.00 55.73 56.88 2qa4 s ARG 100 Cb -0.23 -3.53 0.00 0.00 0.52 0.00 0.00 34.95 31.71 2qa4 s ARG 100 CO 0.28 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.77 2qa4 n GLY 101 N 3.17 -1.43 2.36 -3.53 0.00 -1.26 -4.64 105.19 99.87 2qa4 n GLY 101 Ca 0.06 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 2qa4 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qa4 n LEU 102 N 0.00 7.54 -0.03 0.99 4.77 -1.26 -4.69 117.00 124.32 2qa4 n LEU 102 Ca 0.00 -4.33 0.03 0.00 -0.03 0.00 0.00 56.01 51.68 2qa4 n LEU 102 Cb 0.00 -1.40 0.40 0.00 -2.33 0.00 0.00 43.42 40.09 2qa4 n LEU 102 CO 0.00 1.95 1.17 0.74 -1.33 0.00 0.00 177.39 179.92 2qa4 h THR 103 N 2.51 1.12 0.00 -5.08 2.02 -1.86 -2.49 112.91 109.13 2qa4 h THR 103 Ca 0.62 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.58 2qa4 h THR 103 Cb 0.56 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2qa4 h THR 103 CO 1.26 0.12 0.00 -0.62 0.37 0.00 0.00 175.52 176.65 2qa4 n GLU 104 N -4.46 0.94 -2.16 6.66 -0.58 -1.26 -4.92 120.64 114.85 2qa4 n GLU 104 Ca 0.04 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.37 2qa4 n GLU 104 Cb 0.06 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.40 2qa4 n GLU 104 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2qa4 s LYS 105 N -2.06 4.35 -0.09 3.49 2.20 -0.94 -5.03 119.74 121.65 2qa4 s LYS 105 Ca 0.46 2.15 0.04 0.00 -0.36 0.00 0.00 55.97 58.25 2qa4 s LYS 105 Cb 0.22 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 2qa4 s LYS 105 CO 0.38 -0.16 -0.22 0.99 -0.36 0.00 0.00 175.35 175.97 2qa4 s THR 106 N -1.16 1.92 0.79 3.43 2.01 -1.26 -5.05 115.64 116.32 2qa4 s THR 106 Ca 0.49 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 61.44 2qa4 s THR 106 Cb -0.38 -1.67 0.07 0.00 0.01 0.00 0.00 72.50 70.53 2qa4 s THR 106 CO 0.51 0.53 1.09 -2.16 -0.69 0.00 0.00 174.62 173.89 2qa4 s PRO 107 N 0.35 2.14 -0.19 4.92 0.04 -1.26 -5.04 135.00 135.96 2qa4 s PRO 107 Ca -0.17 0.76 -0.07 0.00 0.04 0.00 0.00 61.00 61.55 2qa4 s PRO 107 Cb -0.17 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2qa4 s PRO 107 CO 0.08 -1.61 0.06 0.16 0.04 0.00 0.00 177.00 175.72 2qa4 s ASP 108 N -3.78 5.50 0.06 6.66 -4.77 -1.25 -5.05 116.67 114.04 2qa4 s ASP 108 Ca 0.61 0.02 0.03 0.00 -3.30 0.00 0.00 52.55 49.91 2qa4 s ASP 108 Cb -0.15 -1.95 -0.03 0.00 -1.09 0.00 0.00 42.92 39.71 2qa4 s ASP 108 CO 0.55 0.14 -0.09 -0.76 0.70 0.00 0.00 175.17 175.71 2qa4 s LEU 109 N 0.55 2.31 0.91 2.11 1.43 -1.26 -4.85 118.68 119.87 2qa4 s LEU 109 Ca 0.03 -0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 52.37 2qa4 s LEU 109 Cb -0.13 -0.25 0.14 0.00 0.03 0.00 0.00 46.19 45.98 2qa4 s LEU 109 CO 0.01 -0.21 1.13 -0.94 0.23 0.00 0.00 176.35 176.57 2qa4 s SER 110 N -1.90 3.04 0.21 2.29 1.04 -1.26 -4.76 113.70 112.37 2qa4 s SER 110 Ca -0.04 2.11 -0.09 0.00 0.48 0.00 0.00 55.95 58.41 2qa4 s SER 110 Cb -0.07 -2.55 0.25 0.00 0.10 0.00 0.00 66.02 63.75 2qa4 s SER 110 CO 0.00 -3.01 1.82 0.44 0.98 0.00 0.00 173.24 173.47 2qa4 h ASP 111 N -1.81 0.62 0.09 7.02 3.32 -2.00 -2.39 116.42 121.26 2qa4 h ASP 111 Ca -0.44 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2qa4 h ASP 111 Cb 1.27 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2qa4 h ASP 111 CO 0.43 0.40 -0.07 -0.08 -1.72 0.00 0.00 179.24 178.21 2qa4 h GLU 112 N 0.75 -0.15 -0.83 3.56 4.57 -1.99 -2.12 114.58 118.37 2qa4 h GLU 112 Ca 0.31 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.55 2qa4 h GLU 112 Cb 0.17 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 2qa4 h GLU 112 CO -0.17 -0.10 0.52 -0.44 -1.18 0.00 0.00 179.01 177.64 2qa4 h ASP 113 N -0.16 0.83 0.73 1.04 5.19 -1.86 0.13 116.42 122.33 2qa4 h ASP 113 Ca -0.00 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 2qa4 h ASP 113 Cb 0.14 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 2qa4 h ASP 113 CO -0.01 0.55 -0.28 0.00 -3.12 0.00 0.00 179.24 176.38 2qa4 h ALA 114 N 1.37 1.09 -0.01 3.45 0.00 -1.31 0.18 119.26 124.03 2qa4 h ALA 114 Ca 0.35 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 2qa4 h ALA 114 Cb 0.10 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qa4 h ALA 114 CO -0.15 0.35 -0.74 -0.09 0.00 0.00 0.00 179.25 178.62 2qa4 h ARG 115 N 0.00 0.53 0.00 0.00 2.43 -0.56 -1.32 114.38 115.46 2qa4 h ARG 115 Ca -0.00 -0.55 -0.08 0.00 -0.81 0.00 0.00 59.98 58.54 2qa4 h ARG 115 Cb 0.72 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2qa4 h ARG 115 CO 0.04 1.18 -0.39 -0.07 -1.51 0.00 0.00 179.97 179.22 2qa4 h LEU 116 N 0.10 0.00 -0.16 3.80 3.38 -0.45 0.30 115.31 122.28 2qa4 h LEU 116 Ca -0.09 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2qa4 h LEU 116 Cb 1.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2qa4 h LEU 116 CO 0.15 0.39 -0.19 0.25 0.09 0.00 0.00 178.44 179.13 2qa4 h LEU 117 N 0.00 0.44 -0.90 1.67 5.85 -0.63 -1.58 115.31 120.16 2qa4 h LEU 117 Ca -0.00 -0.50 0.08 0.00 0.84 0.00 0.00 57.88 58.29 2qa4 h LEU 117 Cb 0.85 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 2qa4 h LEU 117 CO 0.05 0.85 0.55 0.74 -0.34 0.00 0.00 178.44 180.29 2qa4 h THR 118 N 0.03 1.01 0.70 1.05 2.02 -0.60 -1.97 112.91 115.15 2qa4 h THR 118 Ca 0.02 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 2qa4 h THR 118 Cb 0.74 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2qa4 h THR 118 CO 0.04 0.18 -0.34 -0.61 0.37 0.00 0.00 175.52 175.17 2qa4 h GLN 119 N 0.98 -0.90 -0.94 6.66 4.15 -0.31 -2.58 115.11 122.16 2qa4 h GLN 119 Ca 0.40 0.06 0.09 0.00 0.77 0.00 0.00 58.65 59.97 2qa4 h GLN 119 Cb 0.24 0.21 -0.12 0.00 0.21 0.00 0.00 27.48 28.02 2qa4 h GLN 119 CO -0.20 -0.60 -0.59 -0.09 -1.93 0.00 0.00 178.83 175.42 2qa4 h ARG 120 N -1.18 -0.04 -0.67 1.69 2.43 -1.00 0.39 114.38 116.00 2qa4 h ARG 120 Ca -0.10 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.21 2qa4 h ARG 120 Cb 0.72 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.18 2qa4 h ARG 120 CO 0.16 -0.02 0.15 1.25 -1.51 0.00 0.00 179.97 179.99 2qa4 h HIS 121 N -0.04 0.23 0.51 2.20 2.76 -1.44 -1.29 115.15 118.08 2qa4 h HIS 121 Ca 0.15 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2qa4 h HIS 121 Cb 0.43 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.39 2qa4 h HIS 121 CO -1.00 -0.06 -0.24 -0.09 -1.30 0.00 0.00 177.93 175.24 2qa4 h ARG 122 N 0.27 -0.66 0.06 5.26 2.43 0.07 -3.33 114.38 118.48 2qa4 h ARG 122 Ca 0.36 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.59 2qa4 h ARG 122 Cb 0.58 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 2qa4 h ARG 122 CO -0.46 -0.44 -0.46 0.28 -1.51 0.00 0.00 179.97 177.39 2qa4 h VAL 123 N -0.83 0.00 -0.10 0.20 2.07 -0.75 -3.48 116.25 113.36 2qa4 h VAL 123 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2qa4 h VAL 123 Cb 0.52 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2qa4 h VAL 123 CO 0.11 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.31 2qa4 n GLY 124 N -1.41 -1.37 3.74 2.17 0.00 -0.50 -5.01 105.19 102.81 2qa4 n GLY 124 Ca -0.07 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 2qa4 n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qa4 s LYS 125 N 0.00 1.66 0.85 1.61 -2.85 -1.26 -5.05 119.74 114.70 2qa4 s LYS 125 Ca 0.00 -1.02 -0.13 0.00 -1.00 0.00 0.00 55.97 53.82 2qa4 s LYS 125 Cb 0.00 0.56 0.11 0.00 -2.06 0.00 0.00 37.83 36.45 2qa4 s LYS 125 CO 0.00 -0.74 1.21 -1.25 0.10 0.00 0.00 175.35 174.67 2qa4 s PRO 126 N -3.93 1.58 0.32 1.78 0.04 -1.26 -4.99 135.00 128.53 2qa4 s PRO 126 Ca 0.13 0.00 0.05 0.00 0.04 0.00 0.00 61.00 61.23 2qa4 s PRO 126 Cb -0.04 -1.92 0.54 0.00 0.04 0.00 0.00 34.50 33.12 2qa4 s PRO 126 CO 0.06 -1.85 1.79 1.96 0.04 0.00 0.00 177.00 179.00 2qa4 h GLN 127 N -1.24 0.40 -5.83 4.56 4.20 -2.02 -3.47 115.11 111.70 2qa4 h GLN 127 Ca -0.46 -0.13 -0.26 0.00 0.06 0.00 0.00 58.65 57.86 2qa4 h GLN 127 Cb 1.31 -0.03 0.08 0.00 0.30 0.00 0.00 27.48 29.13 2qa4 h GLN 127 CO 0.59 0.59 -0.66 1.19 -0.67 0.00 0.00 178.83 179.87 2qa4 n PHE 128 N -4.17 -2.39 -4.17 2.96 3.01 -1.26 -5.01 117.46 106.43 2qa4 n PHE 128 Ca -0.00 0.81 -0.27 0.00 1.01 0.00 0.00 57.45 59.00 2qa4 n PHE 128 Cb 0.36 -3.74 -0.07 0.00 -0.01 0.00 0.00 39.48 36.02 2qa4 n PHE 128 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2qa4 s ASN 129 N -3.25 4.97 0.38 4.37 0.01 -1.26 -4.52 114.94 115.64 2qa4 s ASN 129 Ca 0.28 -0.32 -0.27 0.00 -0.71 0.00 0.00 52.86 51.83 2qa4 s ASN 129 Cb -0.07 -1.13 -0.11 0.00 0.41 0.00 0.00 41.25 40.35 2qa4 s ASN 129 CO 0.80 0.09 1.40 -1.14 -1.51 0.00 0.00 177.10 176.74 2qa4 n ARG 130 N -0.14 2.40 -1.68 -0.60 0.63 -1.11 -4.87 116.66 111.28 2qa4 n ARG 130 Ca -0.09 0.84 -0.43 0.00 -0.92 0.00 0.00 57.85 57.25 2qa4 n ARG 130 Cb 0.55 -2.54 -0.03 0.00 0.45 0.00 0.00 32.46 30.89 2qa4 n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qa4 n GLN 131 N 0.37 2.72 -1.46 -0.14 10.64 -1.26 -1.66 117.38 126.58 2qa4 n GLN 131 Ca 0.03 0.99 -0.07 0.00 -1.83 0.00 0.00 57.00 56.13 2qa4 n GLN 131 Cb 0.38 -2.89 -0.02 0.00 -0.86 0.00 0.00 30.24 26.85 2qa4 n GLN 131 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2qa4 n ASP 132 N 6.21 -3.43 0.25 2.61 8.00 -1.26 -4.91 116.55 124.02 2qa4 n ASP 132 Ca 0.19 0.11 0.08 0.00 0.71 0.00 0.00 54.79 55.88 2qa4 n ASP 132 Cb 0.37 -1.88 0.61 0.00 -0.02 0.00 0.00 41.12 40.21 2qa4 n ASP 132 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2qa4 h HIS 133 N 0.00 0.00 -0.04 1.24 2.07 -1.58 -1.54 115.15 115.30 2qa4 h HIS 133 Ca -0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.38 2qa4 h HIS 133 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 2qa4 h HIS 133 CO 0.18 0.10 0.00 -2.39 -3.07 0.00 0.00 177.93 172.75 2qa4 n HIS 134 N -4.28 0.05 -0.05 6.12 1.44 -1.26 -3.76 115.22 113.48 2qa4 n HIS 134 Ca -0.03 -0.02 0.01 0.00 -2.01 0.00 0.00 57.72 55.67 2qa4 n HIS 134 Cb 0.17 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.13 2qa4 n HIS 134 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2qa4 n LYS 135 N -0.14 0.72 -4.03 -1.40 5.02 -0.58 -4.96 118.16 112.79 2qa4 n LYS 135 Ca 0.19 -0.10 -0.15 0.00 -2.02 0.00 0.00 58.31 56.23 2qa4 n LYS 135 Cb 0.27 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.63 2qa4 n LYS 135 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2qa4 s LYS 136 N -2.99 0.26 0.20 1.97 2.47 -1.21 -5.04 119.74 115.39 2qa4 s LYS 136 Ca -0.09 -0.09 -0.04 0.00 -1.56 0.00 0.00 55.97 54.20 2qa4 s LYS 136 Cb 0.10 -0.27 0.13 0.00 -1.46 0.00 0.00 37.83 36.33 2qa4 s LYS 136 CO 0.84 0.04 1.54 0.87 0.16 0.00 0.00 175.35 178.81 2qa4 h LYS 137 N 6.21 0.65 -0.11 4.03 1.57 -1.93 -3.01 116.57 123.99 2qa4 h LYS 137 Ca -0.28 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.13 2qa4 h LYS 137 Cb 1.19 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2qa4 h LYS 137 CO 0.50 0.96 -0.02 0.07 -0.57 0.00 0.00 179.45 180.39 2qa4 h ARG 138 N 0.53 0.15 -5.91 3.15 0.11 -1.96 -3.38 114.38 107.06 2qa4 h ARG 138 Ca 0.04 -0.02 -0.60 0.00 0.10 0.00 0.00 59.98 59.50 2qa4 h ARG 138 Cb 0.97 -0.03 -0.09 0.00 1.11 0.00 0.00 29.97 31.93 2qa4 h ARG 138 CO 0.09 0.19 0.51 0.08 0.10 0.00 0.00 179.97 180.93 2qa4 s VAL 139 N -4.98 4.71 0.89 0.08 1.01 -1.14 -5.03 120.40 115.94 2qa4 s VAL 139 Ca -0.05 1.28 -0.15 0.00 0.00 0.00 0.00 61.98 63.05 2qa4 s VAL 139 Cb 0.16 -4.23 0.21 0.00 0.00 0.00 0.00 36.38 32.53 2qa4 s VAL 139 CO 0.70 -0.34 1.16 -1.54 0.00 0.00 0.00 175.10 175.08 2qa4 n SER 140 N 6.41 -0.14 0.14 3.32 3.41 -1.26 -4.68 113.62 120.82 2qa4 n SER 140 Ca 0.06 -1.39 0.12 0.00 -0.26 0.00 0.00 58.87 57.40 2qa4 n SER 140 Cb 0.48 -0.90 0.12 0.00 -0.26 0.00 0.00 64.21 63.65 2qa4 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qa4 h THR 141 N -1.79 0.00 -3.71 6.66 1.03 -1.94 -3.42 112.91 109.75 2qa4 h THR 141 Ca -0.38 -0.88 -0.56 0.00 -0.01 0.00 0.00 66.41 64.58 2qa4 h THR 141 Cb 1.06 1.61 0.14 0.00 -1.07 0.00 0.00 68.15 69.89 2qa4 h THR 141 CO 0.27 0.00 0.46 -0.24 -0.01 0.00 0.00 175.52 175.99 2qa4 n SER 142 N -2.71 2.25 -4.74 0.00 2.88 -1.26 -2.77 113.62 107.28 2qa4 n SER 142 Ca 0.02 1.01 -0.41 0.00 -1.33 0.00 0.00 58.87 58.16 2qa4 n SER 142 Cb 0.52 -1.50 -0.05 0.00 -0.75 0.00 0.00 64.21 62.43 2qa4 n SER 142 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2qa4 s TRP 143 N -1.29 3.79 -0.04 0.66 -0.11 -1.26 -3.77 118.94 116.92 2qa4 s TRP 143 Ca 0.67 1.78 -0.03 0.00 1.22 0.00 0.00 56.10 59.74 2qa4 s TRP 143 Cb -0.46 -3.10 0.01 0.00 -1.50 0.00 0.00 33.47 28.42 2qa4 s TRP 143 CO 0.53 0.04 0.09 1.03 -4.62 0.00 0.00 176.95 174.03 2qa4 s ARG 144 N -0.40 0.10 -0.03 5.86 1.81 -1.26 -4.97 118.95 120.06 2qa4 s ARG 144 Ca 0.46 0.16 -0.30 0.00 -1.72 0.00 0.00 55.73 54.33 2qa4 s ARG 144 Cb -0.26 0.01 -0.07 0.00 -0.45 0.00 0.00 34.95 34.19 2qa4 s ARG 144 CO 0.32 -0.04 1.81 0.21 -0.68 0.00 0.00 175.30 176.92 2qa4 s LYS 145 N 0.22 4.10 0.00 3.54 2.20 -1.26 -4.72 119.74 123.82 2qa4 s LYS 145 Ca -0.01 2.33 -0.31 0.00 -0.36 0.00 0.00 55.97 57.61 2qa4 s LYS 145 Cb -0.02 -4.08 -0.10 0.00 -1.51 0.00 0.00 37.83 32.12 2qa4 s LYS 145 CO -0.01 -0.97 1.94 -0.35 -0.36 0.00 0.00 175.35 175.60 2qa4 n PRO 146 N 7.40 2.67 -0.05 4.03 -0.04 -1.26 -4.86 135.00 142.89 2qa4 n PRO 146 Ca 0.19 0.98 -0.03 0.00 -0.04 0.00 0.00 63.50 64.60 2qa4 n PRO 146 Cb 0.42 -2.90 -0.12 0.00 -0.04 0.00 0.00 33.50 30.87 2qa4 n PRO 146 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2qa4 n ARG 147 N 7.19 1.28 -1.67 0.54 5.12 -1.26 -4.71 116.66 123.14 2qa4 n ARG 147 Ca 0.21 -0.05 -0.60 0.00 -1.93 0.00 0.00 57.85 55.48 2qa4 n ARG 147 Cb 0.37 -1.38 -0.08 0.00 -1.16 0.00 0.00 32.46 30.21 2qa4 n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qa4 n GLY 148 N 1.95 0.40 0.35 -0.13 0.00 -1.26 -4.77 105.19 101.73 2qa4 n GLY 148 Ca -0.18 0.89 0.15 0.00 0.00 0.00 0.00 46.02 46.87 2qa4 n GLY 148 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2qa4 h GLN 149 N 5.37 0.00 0.00 1.61 1.08 -2.01 0.72 115.11 121.88 2qa4 h GLN 149 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2qa4 h GLN 149 Cb 1.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.79 2qa4 h GLN 149 CO 0.88 0.00 -1.62 1.28 -0.95 0.00 0.00 178.83 178.43 2qa4 n LEU 150 N -3.02 0.06 -2.94 1.46 4.77 -1.26 -5.03 117.00 111.04 2qa4 n LEU 150 Ca 0.01 -0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 2qa4 n LEU 150 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 2qa4 n LEU 150 CO 0.15 0.02 0.61 -0.24 -1.33 0.00 0.00 177.39 176.59 2qa4 n SER 151 N -1.98 0.51 0.17 -1.43 2.88 0.24 -4.81 113.62 109.21 2qa4 n SER 151 Ca -0.02 0.74 0.02 0.00 -1.33 0.00 0.00 58.87 58.28 2qa4 n SER 151 Cb 0.39 -0.56 0.35 0.00 -0.75 0.00 0.00 64.21 63.63 2qa4 n SER 151 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2qa4 h LYS 152 N 2.74 0.06 -0.00 -1.46 1.79 -1.96 -2.10 116.57 115.65 2qa4 h LYS 152 Ca -0.29 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.15 2qa4 h LYS 152 Cb 0.88 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 2qa4 h LYS 152 CO 0.55 0.40 -0.02 0.37 -1.08 0.00 0.00 179.45 179.67 2qa4 h GLN 153 N 0.05 0.02 0.00 3.15 4.15 -1.87 -1.61 115.11 119.00 2qa4 h GLN 153 Ca 0.01 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2qa4 h GLN 153 Cb 0.63 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2qa4 h GLN 153 CO 0.05 0.72 0.00 -2.13 -1.93 0.00 0.00 178.83 175.53 2qa4 n ARG 154 N -4.73 0.01 -0.02 1.69 0.63 -1.14 0.64 116.66 113.75 2qa4 n ARG 154 Ca -0.09 0.39 0.08 0.00 -0.92 0.00 0.00 57.85 57.31 2qa4 n ARG 154 Cb 0.36 -1.50 0.08 0.00 0.45 0.00 0.00 32.46 31.84 2qa4 n ARG 154 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2qa4 n ARG 155 N -1.46 1.35 -3.50 -0.14 1.74 -0.80 -4.99 116.66 108.86 2qa4 n ARG 155 Ca 0.01 -1.52 -0.20 0.00 -0.77 0.00 0.00 57.85 55.37 2qa4 n ARG 155 Cb 0.05 -1.32 0.08 0.00 -1.02 0.00 0.00 32.46 30.26 2qa4 n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qa4 n GLY 156 N 0.91 -0.43 3.69 -0.13 0.00 0.21 -4.96 105.19 104.48 2qa4 n GLY 156 Ca 0.10 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 2qa4 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qa4 s ILE 157 N -3.35 4.95 -0.01 -0.61 1.01 -0.62 -4.97 121.20 117.60 2qa4 s ILE 157 Ca 0.24 1.60 -0.33 0.00 0.00 0.00 0.00 60.65 62.15 2qa4 s ILE 157 Cb -0.10 -4.12 -0.12 0.00 0.01 0.00 0.00 42.46 38.13 2qa4 s ILE 157 CO 0.73 0.14 1.84 1.17 0.00 0.00 0.00 174.94 178.82 2qa4 n LYS 158 N 4.48 2.32 0.00 2.79 4.81 -1.26 -1.60 118.16 129.70 2qa4 n LYS 158 Ca 0.02 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 2qa4 n LYS 158 Cb 0.50 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.85 2qa4 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qa4 n GLY 159 N 4.25 1.30 1.47 3.14 0.00 -1.26 -4.96 105.19 109.13 2qa4 n GLY 159 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 2qa4 n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qa4 n LYS 160 N -0.42 3.27 0.00 1.61 4.76 -0.63 -5.07 118.16 121.69 2qa4 n LYS 160 Ca 0.00 -2.70 0.00 0.00 -2.87 0.00 0.00 58.31 52.74 2qa4 n LYS 160 Cb 0.00 -1.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 2qa4 n LYS 160 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qa4 n GLY 161 N 1.32 -2.12 3.72 0.72 0.00 -1.26 -4.66 105.19 102.91 2qa4 n GLY 161 Ca 0.25 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 2qa4 n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qa4 s ASP 162 N -4.03 7.06 0.16 1.61 1.01 -1.26 -4.92 116.67 116.30 2qa4 s ASP 162 Ca 0.00 1.28 -0.24 0.00 0.71 0.00 0.00 52.55 54.30 2qa4 s ASP 162 Cb 0.00 -2.44 -0.08 0.00 1.01 0.00 0.00 42.92 41.41 2qa4 s ASP 162 CO 0.00 -0.13 0.74 -0.89 0.21 0.00 0.00 175.17 175.10 2qa4 s THR 163 N 0.79 4.45 -0.16 -1.27 2.01 -1.26 -4.78 115.64 115.42 2qa4 s THR 163 Ca 0.40 1.58 -0.29 0.00 0.31 0.00 0.00 61.69 63.68 2qa4 s THR 163 Cb -0.18 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 2qa4 s THR 163 CO 0.20 0.48 1.55 -0.69 -0.69 0.00 0.00 174.62 175.47 2qa4 s VAL 164 N -1.20 3.78 0.18 3.82 1.01 -1.26 -4.98 120.40 121.75 2qa4 s VAL 164 Ca 0.36 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 63.24 2qa4 s VAL 164 Cb -0.22 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2qa4 s VAL 164 CO 0.24 -0.20 0.12 -1.83 0.00 0.00 0.00 175.10 173.43 2qa4 s GLU 165 N 4.25 1.12 0.09 2.72 -1.05 -1.26 -5.10 118.70 119.48 2qa4 s GLU 165 Ca 0.68 -1.54 -0.19 0.00 -0.15 0.00 0.00 54.97 53.77 2qa4 s GLU 165 Cb -0.27 0.27 -0.08 0.00 -0.44 0.00 0.00 34.13 33.62 2qa4 s GLU 165 CO 0.26 -0.36 1.61 0.00 0.95 0.00 0.00 175.26 177.73 2qa4 h ALA 166 N 2.69 0.30 0.00 -0.84 0.00 -2.03 -3.18 119.26 116.20 2qa4 h ALA 166 Ca -0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2qa4 h ALA 166 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2qa4 h ALA 166 CO 0.54 -0.08 0.42 0.41 0.00 0.00 0.00 179.25 180.54 2qa4 n GLY 167 N -0.64 -0.24 0.05 0.00 0.00 -1.26 -0.65 105.19 102.45 2qa4 n GLY 167 Ca -0.03 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2qa4 n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qa4 n PHE 168 N -1.40 0.00 -0.62 1.61 3.01 -1.20 -4.99 117.46 113.87 2qa4 n PHE 168 Ca -0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.15 2qa4 n PHE 168 Cb 0.42 -0.26 0.19 0.00 -0.01 0.00 0.00 39.48 39.83 2qa4 n PHE 168 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2qa4 n ARG 169 N -1.32 -1.17 -2.63 -1.08 5.12 0.17 -5.04 116.66 110.72 2qa4 n ARG 169 Ca 0.07 -0.29 -0.26 0.00 -1.93 0.00 0.00 57.85 55.44 2qa4 n ARG 169 Cb 0.33 -2.22 0.01 0.00 -1.16 0.00 0.00 32.46 29.43 2qa4 n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2qa4 s SER 170 N -2.46 5.90 0.07 0.55 1.04 -1.26 -5.02 113.70 112.52 2qa4 s SER 170 Ca 0.66 0.70 -0.31 0.00 0.48 0.00 0.00 55.95 57.48 2qa4 s SER 170 Cb -0.23 -1.88 -0.09 0.00 0.10 0.00 0.00 66.02 63.92 2qa4 s SER 170 CO 0.62 -0.79 1.79 -2.84 0.98 0.00 0.00 173.24 173.00 2qa4 s PRO 171 N -4.80 4.16 0.00 4.02 0.02 -1.26 -4.83 135.00 132.32 2qa4 s PRO 171 Ca 0.50 2.49 -0.01 0.00 0.02 0.00 0.00 61.00 64.00 2qa4 s PRO 171 Cb -0.10 -3.76 -0.00 0.00 0.02 0.00 0.00 34.50 30.66 2qa4 s PRO 171 CO 0.43 -0.84 0.05 2.41 -0.33 0.00 0.00 177.00 178.73 2qa4 n THR 172 N 4.98 -0.02 0.00 0.99 -1.04 -1.26 -1.94 114.28 115.99 2qa4 n THR 172 Ca 0.18 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 2qa4 n THR 172 Cb 0.40 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 2qa4 n THR 172 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qa4 n ALA 173 N -3.85 0.00 0.09 2.41 0.00 -1.26 -3.65 120.51 114.24 2qa4 n ALA 173 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.65 2qa4 n ALA 173 Cb 0.01 0.06 0.74 0.00 0.00 0.00 0.00 19.45 20.26 2qa4 n ALA 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qa4 h VAL 174 N 0.00 0.38 -1.37 0.00 2.07 -1.78 -3.45 116.25 112.11 2qa4 h VAL 174 Ca 0.00 0.00 -0.74 0.00 0.82 0.00 0.00 66.70 66.78 2qa4 h VAL 174 Cb 0.00 0.64 0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2qa4 h VAL 174 CO 0.00 0.00 0.35 -1.14 0.02 0.00 0.00 177.57 176.80 2qa4 n ARG 175 N -3.73 0.65 0.00 1.57 0.63 -0.82 -0.63 116.66 114.32 2qa4 n ARG 175 Ca 0.08 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 2qa4 n ARG 175 Cb 0.63 -1.82 0.00 0.00 0.45 0.00 0.00 32.46 31.72 2qa4 n ARG 175 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qa4 n GLY 176 N 2.33 2.49 3.77 5.14 0.00 -1.26 -5.04 105.19 112.62 2qa4 n GLY 176 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2qa4 n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qa4 s LYS 177 N -0.59 4.07 0.73 1.61 1.02 0.19 -4.67 119.74 122.10 2qa4 s LYS 177 Ca 0.00 1.74 -0.13 0.00 0.02 0.00 0.00 55.97 57.59 2qa4 s LYS 177 Cb 0.00 -2.62 0.04 0.00 -0.52 0.00 0.00 37.83 34.73 2qa4 s LYS 177 CO 0.00 -0.28 1.13 -1.58 -0.92 0.00 0.00 175.35 173.70 2qa4 s HIS 178 N -1.49 2.36 0.56 3.18 5.65 -0.72 -4.88 115.29 119.95 2qa4 s HIS 178 Ca 0.58 1.59 0.26 0.00 0.25 0.00 0.00 55.06 57.74 2qa4 s HIS 178 Cb -0.28 -3.23 1.49 0.00 -1.18 0.00 0.00 32.58 29.39 2qa4 s HIS 178 CO 0.35 -2.06 2.02 -1.00 -0.65 0.00 0.00 174.74 173.41 2qa4 h PRO 179 N -0.57 0.00 -0.54 2.88 0.13 -1.95 0.11 132.00 132.07 2qa4 h PRO 179 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 2qa4 h PRO 179 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2qa4 h PRO 179 CO 0.51 0.00 0.05 0.66 -0.23 0.00 0.00 178.00 178.99 2qa4 h SER 180 N 0.00 0.84 0.00 1.44 4.64 -2.00 -3.47 113.55 115.00 2qa4 h SER 180 Ca 0.17 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2qa4 h SER 180 Cb 0.80 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2qa4 h SER 180 CO -0.00 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 2qa4 n GLY 181 N -0.66 1.83 3.73 -0.77 0.00 0.03 -4.73 105.19 104.61 2qa4 n GLY 181 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2qa4 n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qa4 s PHE 182 N -1.51 2.15 -0.24 1.61 0.40 -1.26 -4.64 117.98 114.50 2qa4 s PHE 182 Ca 0.00 1.62 -0.14 0.00 -0.60 0.00 0.00 56.93 57.81 2qa4 s PHE 182 Cb 0.00 -3.33 -0.04 0.00 0.51 0.00 0.00 43.02 40.16 2qa4 s PHE 182 CO 0.00 -2.35 0.31 -1.21 0.70 0.00 0.00 175.22 172.67 2qa4 s GLU 183 N -4.21 4.08 0.43 0.44 0.41 -1.18 -1.76 118.70 116.91 2qa4 s GLU 183 Ca 0.70 -0.01 -0.23 0.00 -0.41 0.00 0.00 54.97 55.02 2qa4 s GLU 183 Cb -0.25 -3.58 -0.09 0.00 -1.78 0.00 0.00 34.13 28.44 2qa4 s GLU 183 CO 0.48 -0.09 1.05 -1.21 -0.49 0.00 0.00 175.26 175.00 2qa4 s GLU 184 N 1.49 4.03 -0.08 1.61 2.02 -1.26 -2.44 118.70 124.07 2qa4 s GLU 184 Ca 0.14 1.48 -0.00 0.00 0.02 0.00 0.00 54.97 56.60 2qa4 s GLU 184 Cb -0.15 -2.39 0.02 0.00 0.10 0.00 0.00 34.13 31.72 2qa4 s GLU 184 CO 0.08 -0.26 -0.04 0.08 0.02 0.00 0.00 175.26 175.14 2qa4 s VAL 185 N -1.76 0.64 0.18 2.63 1.01 -1.00 -4.93 120.40 117.16 2qa4 s VAL 185 Ca 0.61 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 2qa4 s VAL 185 Cb -0.20 -0.71 -0.08 0.00 0.00 0.00 0.00 36.38 35.39 2qa4 s VAL 185 CO 0.25 0.29 1.13 -0.60 0.00 0.00 0.00 175.10 176.17 2qa4 s ARG 186 N 1.56 4.56 -0.10 2.72 6.06 -1.26 -1.75 118.95 130.74 2qa4 s ARG 186 Ca -0.00 1.76 -0.04 0.00 -2.50 0.00 0.00 55.73 54.96 2qa4 s ARG 186 Cb -0.13 -3.27 0.05 0.00 0.06 0.00 0.00 34.95 31.67 2qa4 s ARG 186 CO -0.04 0.02 0.18 0.54 -2.50 0.00 0.00 175.30 173.50 2qa4 s VAL 187 N -0.18 -0.29 -0.18 7.11 0.11 -0.53 -4.95 120.40 121.50 2qa4 s VAL 187 Ca 0.50 0.31 0.11 0.00 -2.93 0.00 0.00 61.98 59.97 2qa4 s VAL 187 Cb -0.30 -0.35 -0.23 0.00 -1.53 0.00 0.00 36.38 33.97 2qa4 s VAL 187 CO 0.35 0.12 0.14 1.41 -3.33 0.00 0.00 175.10 173.79 2qa4 n HIS 188 N 5.33 0.32 -4.16 1.54 -0.00 -1.26 -2.66 115.22 114.33 2qa4 n HIS 188 Ca -0.05 0.10 -0.11 0.00 -0.00 0.00 0.00 57.72 57.66 2qa4 n HIS 188 Cb 0.50 -1.05 -0.09 0.00 -0.00 0.00 0.00 29.99 29.34 2qa4 n HIS 188 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2qa4 s ASN 189 N -6.00 0.15 0.20 0.41 6.03 -1.26 -4.95 114.94 109.52 2qa4 s ASN 189 Ca -0.16 -1.28 -0.21 0.00 -1.03 0.00 0.00 52.86 50.18 2qa4 s ASN 189 Cb 0.07 0.39 0.14 0.00 -3.03 0.00 0.00 41.25 38.82 2qa4 s ASN 189 CO 0.77 -0.85 1.57 0.58 -2.03 0.00 0.00 177.10 177.13 2qa4 h VAL 190 N 2.62 0.07 -1.02 3.54 2.07 -1.95 -0.23 116.25 121.36 2qa4 h VAL 190 Ca -0.35 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.43 2qa4 h VAL 190 Cb 1.24 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 2qa4 h VAL 190 CO 0.52 0.00 0.66 0.44 0.02 0.00 0.00 177.57 179.21 2qa4 h ASP 191 N -0.10 0.41 0.00 0.57 3.32 -1.99 -0.56 116.42 118.06 2qa4 h ASP 191 Ca 0.26 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2qa4 h ASP 191 Cb 0.56 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2qa4 h ASP 191 CO -0.83 0.10 0.07 0.47 -1.72 0.00 0.00 179.24 177.33 2qa4 n ASP 192 N -4.57 0.07 -0.19 6.45 8.00 -0.10 -0.21 116.55 126.00 2qa4 n ASP 192 Ca 0.24 0.47 0.13 0.00 0.71 0.00 0.00 54.79 56.34 2qa4 n ASP 192 Cb 0.86 -0.48 0.34 0.00 -0.02 0.00 0.00 41.12 41.82 2qa4 n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qa4 n LEU 193 N -1.54 0.91 -4.51 0.64 4.77 -0.22 -4.72 117.00 112.34 2qa4 n LEU 193 Ca -0.00 -0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 2qa4 n LEU 193 Cb 0.07 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2qa4 n LEU 193 CO 0.01 0.18 1.02 -0.70 -1.33 0.00 0.00 177.39 176.57 2qa4 s GLU 194 N -2.62 3.21 0.00 3.23 2.12 0.71 -3.05 118.70 122.29 2qa4 s GLU 194 Ca 0.21 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 54.93 2qa4 s GLU 194 Cb 0.19 -4.33 0.00 0.00 0.26 0.00 0.00 34.13 30.25 2qa4 s GLU 194 CO 0.56 -2.01 0.00 0.41 -0.54 0.00 0.00 175.26 173.69 2qa4 n GLY 195 N 5.48 1.14 3.76 -1.50 0.00 -1.26 -5.11 105.19 107.70 2qa4 n GLY 195 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2qa4 n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qa4 s VAL 196 N -0.47 2.12 -0.43 1.61 1.01 -1.17 -4.97 120.40 118.09 2qa4 s VAL 196 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 2qa4 s VAL 196 Cb 0.00 -3.07 0.04 0.00 0.00 0.00 0.00 36.38 33.36 2qa4 s VAL 196 CO 0.00 0.02 0.32 -0.62 0.00 0.00 0.00 175.10 174.82 2qa4 s ASP 197 N 0.21 6.06 0.00 3.32 -1.08 -1.26 -4.95 116.67 118.97 2qa4 s ASP 197 Ca 0.59 -1.10 0.07 0.00 -0.52 0.00 0.00 52.55 51.59 2qa4 s ASP 197 Cb -0.47 -2.15 0.29 0.00 -1.46 0.00 0.00 42.92 39.13 2qa4 s ASP 197 CO 0.54 -0.52 1.21 0.61 0.52 0.00 0.00 175.17 177.53 2qa4 n GLY 198 N 5.15 -0.73 0.11 2.66 0.00 -1.26 0.16 105.19 111.28 2qa4 n GLY 198 Ca -0.12 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2qa4 n GLY 198 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qa4 h ASP 199 N 0.00 0.12 0.00 1.61 5.19 -1.93 -3.42 116.42 117.99 2qa4 h ASP 199 Ca 0.00 -0.71 -0.04 0.00 -0.62 0.00 0.00 57.03 55.66 2qa4 h ASP 199 Cb 0.11 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 2qa4 h ASP 199 CO 0.00 1.45 -0.40 0.74 -3.12 0.00 0.00 179.24 177.91 2qa4 h THR 200 N -0.76 0.42 -2.92 0.35 2.02 -1.78 -3.31 112.91 106.93 2qa4 h THR 200 Ca -0.28 -1.40 -0.62 0.00 0.77 0.00 0.00 66.41 64.88 2qa4 h THR 200 Cb 1.41 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 2qa4 h THR 200 CO -0.09 0.14 -0.40 -1.61 0.37 0.00 0.00 175.52 173.93 2qa4 s GLU 201 N -2.04 3.55 0.22 6.66 2.02 0.42 -3.10 118.70 126.44 2qa4 s GLU 201 Ca -0.13 -0.15 0.10 0.00 0.02 0.00 0.00 54.97 54.81 2qa4 s GLU 201 Cb 0.01 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 2qa4 s GLU 201 CO 0.28 0.63 -0.14 0.00 0.02 0.00 0.00 175.26 176.05 2qa4 s ALA 202 N -1.37 2.84 -0.07 5.21 0.00 -1.02 -4.13 121.76 123.23 2qa4 s ALA 202 Ca 0.30 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.64 2qa4 s ALA 202 Cb -0.13 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2qa4 s ALA 202 CO 0.19 0.37 -0.14 0.08 0.00 0.00 0.00 175.76 176.26 2qa4 s VAL 203 N -2.02 3.09 -0.24 0.00 1.01 0.20 -2.39 120.40 120.05 2qa4 s VAL 203 Ca 0.26 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2qa4 s VAL 203 Cb -0.07 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.11 2qa4 s VAL 203 CO 0.15 0.58 -0.10 -0.60 0.00 0.00 0.00 175.10 175.12 2qa4 s ARG 204 N -0.51 2.69 -0.18 2.72 3.52 -0.71 0.19 118.95 126.67 2qa4 s ARG 204 Ca 0.07 -1.06 -0.24 0.00 -0.13 0.00 0.00 55.73 54.37 2qa4 s ARG 204 Cb -0.12 -2.88 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 2qa4 s ARG 204 CO 0.02 -0.41 0.80 0.42 -0.81 0.00 0.00 175.30 175.31 2qa4 s ILE 205 N 1.25 4.90 0.24 4.11 1.01 -1.26 -1.46 121.20 130.00 2qa4 s ILE 205 Ca -0.01 1.56 -0.28 0.00 0.00 0.00 0.00 60.65 61.91 2qa4 s ILE 205 Cb -0.17 -4.10 -0.16 0.00 0.01 0.00 0.00 42.46 38.04 2qa4 s ILE 205 CO -0.06 0.04 0.72 0.00 0.00 0.00 0.00 174.94 175.63 2qa4 n ALA 206 N 5.22 -1.79 0.14 9.38 0.00 -1.09 -4.85 120.51 127.53 2qa4 n ALA 206 Ca 0.04 0.42 0.02 0.00 0.00 0.00 0.00 53.44 53.91 2qa4 n ALA 206 Cb 0.49 -1.78 0.38 0.00 0.00 0.00 0.00 19.45 18.54 2qa4 n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qa4 h SER 207 N 1.40 0.16 -0.94 0.00 4.64 -1.95 -3.07 113.55 113.78 2qa4 h SER 207 Ca -0.33 -0.04 0.12 0.00 -0.47 0.00 0.00 61.79 61.07 2qa4 h SER 207 Cb 1.40 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.37 2qa4 h SER 207 CO 0.58 0.39 0.60 0.11 -0.87 0.00 0.00 176.83 177.64 2qa4 h LYS 208 N 0.15 0.84 -6.25 4.77 1.57 -2.01 -3.44 116.57 112.22 2qa4 h LYS 208 Ca 0.03 -0.05 -0.69 0.00 -1.87 0.00 0.00 60.65 58.07 2qa4 h LYS 208 Cb 0.48 -0.19 0.05 0.00 0.08 0.00 0.00 32.23 32.64 2qa4 h LYS 208 CO 0.03 0.56 0.56 0.28 -0.57 0.00 0.00 179.45 180.32 2qa4 n VAL 209 N -4.58 0.07 -2.71 0.50 0.31 -1.16 -4.96 118.33 105.79 2qa4 n VAL 209 Ca 0.18 -0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 64.16 2qa4 n VAL 209 Cb 0.38 -0.93 -0.06 0.00 -0.91 0.00 0.00 33.84 32.33 2qa4 n VAL 209 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qa4 s GLY 210 N 1.20 2.47 0.35 2.92 0.00 -1.26 -4.84 107.32 108.16 2qa4 s GLY 210 Ca 0.88 0.49 0.15 0.00 0.00 0.00 0.00 44.72 46.24 2qa4 s GLY 210 CO 0.51 0.80 1.60 0.00 0.00 0.00 0.00 173.10 176.01 2qa4 h ALA 211 N 1.90 1.91 0.03 3.20 0.00 -1.97 -1.32 119.26 123.01 2qa4 h ALA 211 Ca -0.49 0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2qa4 h ALA 211 Cb 1.20 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 2qa4 h ALA 211 CO 0.61 -0.78 -0.52 -0.09 0.00 0.00 0.00 179.25 178.47 2qa4 h ARG 212 N 0.09 -0.65 0.00 0.00 2.43 -2.01 -1.49 114.38 112.76 2qa4 h ARG 212 Ca 0.77 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.91 2qa4 h ARG 212 Cb 1.89 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 31.57 2qa4 h ARG 212 CO -0.75 -0.43 -0.33 -0.22 -1.51 0.00 0.00 179.97 176.73 2qa4 h LYS 213 N -0.67 0.00 0.80 0.20 3.64 -1.66 -3.19 116.57 115.68 2qa4 h LYS 213 Ca 0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2qa4 h LYS 213 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2qa4 h LYS 213 CO -0.33 0.33 -0.45 0.00 -2.27 0.00 0.00 179.45 176.73 2qa4 h ARG 214 N 0.00 -1.12 -0.97 1.90 3.08 -0.61 -1.71 114.38 114.95 2qa4 h ARG 214 Ca -0.00 0.08 0.28 0.00 0.07 0.00 0.00 59.98 60.40 2qa4 h ARG 214 Cb 0.77 0.25 -0.14 0.00 0.08 0.00 0.00 29.97 30.93 2qa4 h ARG 214 CO 0.04 -0.75 0.50 1.49 -1.07 0.00 0.00 179.97 180.19 2qa4 h GLU 215 N -1.16 0.36 -0.11 0.04 4.81 -1.29 0.47 114.58 117.70 2qa4 h GLU 215 Ca -0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2qa4 h GLU 215 Cb 0.92 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 2qa4 h GLU 215 CO 0.14 0.24 -0.03 0.00 -0.73 0.00 0.00 179.01 178.62 2qa4 h ARG 216 N 0.37 0.21 0.54 1.92 3.08 -1.53 -3.02 114.38 115.95 2qa4 h ARG 216 Ca 0.67 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.61 2qa4 h ARG 216 Cb 1.42 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.47 2qa4 h ARG 216 CO -0.58 0.53 -0.26 0.82 -1.07 0.00 0.00 179.97 179.41 2qa4 h ILE 217 N -0.11 0.43 -0.71 2.04 2.04 0.47 -2.36 117.51 119.32 2qa4 h ILE 217 Ca 0.03 -0.20 0.14 0.00 1.00 0.00 0.00 64.86 65.82 2qa4 h ILE 217 Cb 0.45 0.52 -0.13 0.00 -0.74 0.00 0.00 36.82 36.92 2qa4 h ILE 217 CO 0.01 0.03 -0.17 -0.33 0.00 0.00 0.00 178.15 177.69 2qa4 h GLU 218 N -0.86 0.00 -0.29 2.37 5.08 -0.35 0.16 114.58 120.70 2qa4 h GLU 218 Ca -0.07 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2qa4 h GLU 218 Cb 0.61 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2qa4 h GLU 218 CO 0.12 0.00 -0.13 1.05 -1.00 0.00 0.00 179.01 179.06 2qa4 h GLU 219 N 0.00 0.59 -0.35 2.33 4.11 -1.54 -2.40 114.58 117.33 2qa4 h GLU 219 Ca 0.34 -0.25 -0.06 0.00 0.07 0.00 0.00 59.36 59.46 2qa4 h GLU 219 Cb 0.52 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2qa4 h GLU 219 CO -0.72 0.82 -0.02 1.49 0.07 0.00 0.00 179.01 180.64 2qa4 h GLU 220 N 0.34 0.55 -0.24 1.06 4.57 -0.81 -2.63 114.58 117.41 2qa4 h GLU 220 Ca 0.07 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 2qa4 h GLU 220 Cb 0.64 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2qa4 h GLU 220 CO 0.04 0.59 -0.02 0.00 -1.18 0.00 0.00 179.01 178.44 2qa4 h ALA 221 N 1.46 0.32 -0.82 2.92 0.00 -0.62 -2.37 119.26 120.16 2qa4 h ALA 221 Ca 0.11 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2qa4 h ALA 221 Cb 0.37 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2qa4 h ALA 221 CO 0.01 0.08 0.49 1.49 0.00 0.00 0.00 179.25 181.32 2qa4 h GLU 222 N 0.19 0.83 0.00 0.00 4.81 -1.19 0.18 114.58 119.41 2qa4 h GLU 222 Ca 0.06 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2qa4 h GLU 222 Cb 0.45 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2qa4 h GLU 222 CO 0.02 0.55 -0.17 -0.44 -0.73 0.00 0.00 179.01 178.23 2qa4 h ASP 223 N 0.86 0.00 -0.13 1.04 3.32 -1.35 -1.53 116.42 118.62 2qa4 h ASP 223 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2qa4 h ASP 223 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2qa4 h ASP 223 CO -0.20 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.49 2qa4 n ALA 224 N -2.28 2.54 -2.89 3.45 0.00 0.01 -4.93 120.51 116.40 2qa4 n ALA 224 Ca -0.01 -0.45 -0.10 0.00 0.00 0.00 0.00 53.44 52.87 2qa4 n ALA 224 Cb 0.30 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 18.67 2qa4 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qa4 n GLY 225 N 1.08 0.22 3.18 0.00 0.00 -0.58 -4.50 105.19 104.58 2qa4 n GLY 225 Ca 0.16 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2qa4 n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qa4 s ILE 226 N -3.15 1.56 -0.12 -0.61 1.01 -0.92 -3.98 121.20 115.00 2qa4 s ILE 226 Ca 0.19 -0.81 -0.20 0.00 0.00 0.00 0.00 60.65 59.83 2qa4 s ILE 226 Cb -0.08 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2qa4 s ILE 226 CO 0.33 0.44 0.56 -0.60 0.00 0.00 0.00 174.94 175.68 2qa4 s ARG 227 N -0.16 4.34 -0.22 2.79 3.52 -1.26 -4.18 118.95 123.79 2qa4 s ARG 227 Ca 0.00 0.60 -0.21 0.00 -0.13 0.00 0.00 55.73 55.99 2qa4 s ARG 227 Cb -0.10 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 2qa4 s ARG 227 CO 0.01 0.06 0.64 0.08 -0.81 0.00 0.00 175.30 175.28 2qa4 s VAL 228 N 0.90 5.00 0.26 7.11 1.01 -1.26 0.61 120.40 134.04 2qa4 s VAL 228 Ca 0.30 1.18 0.03 0.00 0.00 0.00 0.00 61.98 63.48 2qa4 s VAL 228 Cb -0.16 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.30 2qa4 s VAL 228 CO 0.13 0.08 1.65 -0.07 0.00 0.00 0.00 175.10 176.89 2qa4 h LEU 229 N 8.46 0.42 -6.18 3.92 3.38 -0.63 -3.33 115.31 121.35 2qa4 h LEU 229 Ca -0.30 -0.18 -0.64 0.00 0.09 0.00 0.00 57.88 56.86 2qa4 h LEU 229 Cb 1.14 -0.12 -0.40 0.00 0.09 0.00 0.00 40.66 41.37 2qa4 h LEU 229 CO 0.78 0.78 -0.35 -0.46 0.09 0.00 0.00 178.44 179.28 2qa4 n ASN 230 N -4.03 4.36 -4.81 -0.43 6.94 -1.26 -5.08 115.26 110.94 2qa4 n ASN 230 Ca -0.01 -3.48 -0.34 0.00 -0.02 0.00 0.00 54.58 50.72 2qa4 n ASN 230 Cb 0.49 -0.76 -0.06 0.00 -2.36 0.00 0.00 39.78 37.09 2qa4 n ASN 230 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2qa4 s PRO 231 N -2.71 4.16 0.25 -0.53 0.04 -1.25 -4.86 135.00 130.09 2qa4 s PRO 231 Ca 0.40 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 2qa4 s PRO 231 Cb 0.15 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2qa4 s PRO 231 CO -0.01 -0.10 1.18 0.99 0.04 0.00 0.00 177.00 179.09 2qa4 s THR 232 N -2.05 3.37 -0.28 1.26 2.01 -1.26 -4.75 115.64 113.94 2qa4 s THR 232 Ca 0.62 1.28 -0.07 0.00 0.31 0.00 0.00 61.69 63.83 2qa4 s THR 232 Cb -0.12 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 2qa4 s THR 232 CO 0.17 0.27 0.09 -0.31 -0.69 0.00 0.00 174.62 174.14 2qa4 s TYR 233 N -0.71 3.12 0.17 4.92 1.51 -1.26 -1.66 117.35 123.44 2qa4 s TYR 233 Ca 0.49 -0.66 0.11 0.00 -1.01 0.00 0.00 57.07 55.99 2qa4 s TYR 233 Cb -0.34 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.21 2qa4 s TYR 233 CO 0.41 -0.46 -0.24 0.08 -1.11 0.00 0.00 175.55 174.23 2qa4 s VAL 234 N 1.57 2.26 -0.09 0.71 1.01 -0.84 -4.87 120.40 120.15 2qa4 s VAL 234 Ca 0.05 -1.94 -0.30 0.00 0.00 0.00 0.00 61.98 59.79 2qa4 s VAL 234 Cb -0.16 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2qa4 s VAL 234 CO 0.03 -0.09 1.13 -1.61 0.00 0.00 0.00 175.10 174.57 2qa4 s GLU 235 N -2.52 4.36 0.00 2.72 8.01 -1.26 -0.44 118.70 129.57 2qa4 s GLU 235 Ca 0.18 1.57 0.00 0.00 0.01 0.00 0.00 54.97 56.73 2qa4 s GLU 235 Cb -0.08 -3.57 0.00 0.00 -4.31 0.00 0.00 34.13 26.17 2qa4 s GLU 235 CO 0.08 -0.43 0.26 0.28 0.01 0.00 0.00 175.26 175.47