#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nq7 s ARG 91 N 0.00 2.96 0.57 2.98 3.52 -1.26 -5.06 118.95 122.66 2nq7 s ARG 91 Ca 0.00 -1.23 -0.20 0.00 -0.13 0.00 0.00 55.73 54.17 2nq7 s ARG 91 Cb 0.00 -4.05 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 2nq7 s ARG 91 CO 0.00 -0.92 1.24 0.71 -0.81 0.00 0.00 175.30 175.53 2nq7 s TYR 92 N 1.64 2.40 -0.50 5.12 2.02 -1.26 -4.95 117.35 121.83 2nq7 s TYR 92 Ca 0.04 1.48 0.23 0.00 -0.37 0.00 0.00 57.07 58.46 2nq7 s TYR 92 Cb -0.22 -3.56 0.22 0.00 -0.40 0.00 0.00 41.96 38.00 2nq7 s TYR 92 CO 0.08 -2.35 1.23 1.79 -1.57 0.00 0.00 175.55 174.73 2nq7 h THR 93 N 1.11 0.00 -0.35 -0.71 1.35 -1.87 -3.49 112.91 108.95 2nq7 h THR 93 Ca -0.50 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2nq7 h THR 93 Cb 1.30 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2nq7 h THR 93 CO 0.56 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 2nq7 n GLY 94 N 1.28 4.92 0.15 5.82 0.00 -1.26 -3.43 105.19 112.66 2nq7 n GLY 94 Ca 0.02 -1.10 0.12 0.00 0.00 0.00 0.00 46.02 45.06 2nq7 n GLY 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nq7 h LYS 95 N 0.00 0.00 -6.92 1.61 1.57 -1.94 -3.47 116.57 107.42 2nq7 h LYS 95 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2nq7 h LYS 95 Cb 0.00 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.35 2nq7 h LYS 95 CO 0.00 0.00 0.47 -1.17 -0.57 0.00 0.00 179.45 178.18 2nq7 s LEU 96 N -5.47 4.25 0.02 2.94 2.96 -1.26 -5.06 118.68 117.06 2nq7 s LEU 96 Ca 0.04 2.25 -0.01 0.00 -0.22 0.00 0.00 54.13 56.19 2nq7 s LEU 96 Cb 0.09 -3.99 -0.02 0.00 0.50 0.00 0.00 46.19 42.76 2nq7 s LEU 96 CO 0.72 -0.52 -0.01 -0.13 -1.32 0.00 0.00 176.35 175.09 2nq7 s ARG 97 N -2.19 0.37 0.46 1.98 1.81 -1.26 -4.90 118.95 115.22 2nq7 s ARG 97 Ca 0.55 -0.66 -0.22 0.00 -1.72 0.00 0.00 55.73 53.68 2nq7 s ARG 97 Cb -0.28 0.14 -0.08 0.00 -0.45 0.00 0.00 34.95 34.27 2nq7 s ARG 97 CO 0.36 -0.07 1.10 -1.25 -0.68 0.00 0.00 175.30 174.76 2nq7 s PRO 98 N -1.77 3.83 -0.47 3.54 0.04 -1.26 -4.97 135.00 133.93 2nq7 s PRO 98 Ca -0.13 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.53 2nq7 s PRO 98 Cb -0.07 -2.33 0.12 0.00 0.04 0.00 0.00 34.50 32.26 2nq7 s PRO 98 CO -0.02 -0.45 0.22 -1.01 0.04 0.00 0.00 177.00 175.78 2nq7 s HIS 99 N -1.69 3.43 0.48 0.56 3.76 -1.26 -5.05 115.29 115.52 2nq7 s HIS 99 Ca 0.64 -2.99 0.05 0.00 -0.15 0.00 0.00 55.06 52.61 2nq7 s HIS 99 Cb -0.24 -2.95 0.02 0.00 1.11 0.00 0.00 32.58 30.53 2nq7 s HIS 99 CO 0.29 -0.84 0.66 0.71 -0.85 0.00 0.00 174.74 174.71 2nq7 s TYR 100 N 0.23 2.79 0.72 1.40 2.02 -1.26 -2.09 117.35 121.16 2nq7 s TYR 100 Ca 0.14 -0.25 -0.10 0.00 -0.37 0.00 0.00 57.07 56.49 2nq7 s TYR 100 Cb -0.23 -2.53 0.04 0.00 -0.40 0.00 0.00 41.96 38.84 2nq7 s TYR 100 CO -0.03 -0.63 1.08 -1.25 -1.57 0.00 0.00 175.55 173.15 2nq7 s PRO 101 N -4.53 2.47 0.16 -1.71 0.04 -1.26 -4.96 135.00 125.22 2nq7 s PRO 101 Ca 0.56 0.17 -0.13 0.00 0.04 0.00 0.00 61.00 61.65 2nq7 s PRO 101 Cb -0.10 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2nq7 s PRO 101 CO 0.35 -1.20 0.53 -0.51 0.04 0.00 0.00 177.00 176.22 2nq7 s LEU 102 N -5.36 4.30 0.78 -3.56 1.43 -1.26 -4.74 118.68 110.26 2nq7 s LEU 102 Ca 0.59 1.01 -0.14 0.00 -1.03 0.00 0.00 54.13 54.56 2nq7 s LEU 102 Cb -0.11 -3.34 0.06 0.00 0.03 0.00 0.00 46.19 42.84 2nq7 s LEU 102 CO 0.49 0.07 1.22 -0.04 0.23 0.00 0.00 176.35 178.32 2nq7 s MET 103 N -2.16 1.81 0.49 1.70 -1.94 -1.26 -4.89 119.30 113.05 2nq7 s MET 103 Ca 0.40 1.82 -0.22 0.00 -1.71 0.00 0.00 55.69 55.98 2nq7 s MET 103 Cb -0.14 -1.79 -0.09 0.00 2.01 0.00 0.00 34.83 34.82 2nq7 s MET 103 CO 0.19 -2.10 0.91 -2.30 -0.01 0.00 0.00 175.02 171.72 2nq7 n PRO 104 N -3.03 1.08 -1.58 2.03 -0.02 -1.26 -4.81 135.00 127.41 2nq7 n PRO 104 Ca 0.14 0.40 -0.49 0.00 -2.02 0.00 0.00 63.50 61.52 2nq7 n PRO 104 Cb 0.50 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 2nq7 n PRO 104 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2nq7 n THR 105 N -1.01 0.74 -2.88 3.45 -2.24 -1.26 -4.90 114.28 106.17 2nq7 n THR 105 Ca 0.11 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 2nq7 n THR 105 Cb 0.43 -0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 67.77 2nq7 n THR 105 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2nq7 s ARG 106 N -0.23 4.49 0.51 -0.78 0.52 -1.26 -5.05 118.95 117.16 2nq7 s ARG 106 Ca 0.75 1.14 -0.17 0.00 -0.52 0.00 0.00 55.73 56.93 2nq7 s ARG 106 Cb -0.87 -3.46 -0.08 0.00 0.52 0.00 0.00 34.95 31.07 2nq7 s ARG 106 CO 0.51 -0.01 1.00 -1.25 0.02 0.00 0.00 175.30 175.57 2nq7 s PRO 107 N 0.97 3.86 -0.19 3.54 0.04 -1.26 -5.06 135.00 136.89 2nq7 s PRO 107 Ca 0.44 1.06 -0.00 0.00 0.04 0.00 0.00 61.00 62.54 2nq7 s PRO 107 Cb -0.19 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.24 2nq7 s PRO 107 CO 0.22 -0.35 -0.16 0.08 0.04 0.00 0.00 177.00 176.84 2nq7 s VAL 108 N -2.47 2.41 0.23 -0.36 1.01 -1.26 -5.09 120.40 114.87 2nq7 s VAL 108 Ca 0.61 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2nq7 s VAL 108 Cb -0.11 -2.05 -0.16 0.00 0.00 0.00 0.00 36.38 34.06 2nq7 s VAL 108 CO 0.29 0.49 0.82 -2.65 0.00 0.00 0.00 175.10 174.04 2nq7 n PRO 109 N 4.66 0.69 0.26 2.72 -0.02 -1.26 -4.82 135.00 137.23 2nq7 n PRO 109 Ca -0.20 0.24 0.18 0.00 -2.02 0.00 0.00 63.50 61.70 2nq7 n PRO 109 Cb 0.50 -1.47 0.95 0.00 -0.02 0.00 0.00 33.50 33.47 2nq7 n PRO 109 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2nq7 h SER 110 N 1.75 0.00 1.02 2.55 4.64 -2.03 -2.20 113.55 119.28 2nq7 h SER 110 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2nq7 h SER 110 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2nq7 h SER 110 CO 0.60 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 2nq7 n TYR 111 N -2.73 0.88 -2.96 4.77 0.18 -1.26 -4.67 117.16 111.36 2nq7 n TYR 111 Ca -0.02 0.31 -0.41 0.00 1.88 0.00 0.00 57.90 59.66 2nq7 n TYR 111 Cb 0.06 -1.00 -0.04 0.00 -0.38 0.00 0.00 39.34 37.98 2nq7 n TYR 111 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2nq7 s ILE 112 N -3.24 4.96 0.30 -3.48 1.01 -0.83 -5.01 121.20 114.91 2nq7 s ILE 112 Ca 0.07 1.55 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 2nq7 s ILE 112 Cb 0.10 -4.09 -0.11 0.00 0.01 0.00 0.00 42.46 38.37 2nq7 s ILE 112 CO 0.47 0.13 1.55 -1.58 0.00 0.00 0.00 174.94 175.51 2nq7 s GLN 113 N 1.51 4.15 0.10 2.79 0.74 -1.26 -4.98 119.66 122.70 2nq7 s GLN 113 Ca 0.38 2.52 0.07 0.00 0.05 0.00 0.00 55.36 58.38 2nq7 s GLN 113 Cb -0.17 -3.03 -0.04 0.00 1.10 0.00 0.00 33.01 30.87 2nq7 s GLN 113 CO 0.16 -0.57 -0.09 1.03 -0.55 0.00 0.00 175.29 175.26 2nq7 s ARG 114 N -0.73 2.17 0.79 1.67 0.52 -1.26 -4.41 118.95 117.70 2nq7 s ARG 114 Ca 0.61 -1.00 -0.12 0.00 -0.52 0.00 0.00 55.73 54.71 2nq7 s ARG 114 Cb -0.46 -2.33 0.07 0.00 0.52 0.00 0.00 34.95 32.74 2nq7 s ARG 114 CO 0.49 0.52 1.11 -1.25 0.02 0.00 0.00 175.30 176.19 2nq7 s PRO 115 N -2.15 2.15 0.28 3.54 0.04 -1.26 -4.95 135.00 132.65 2nq7 s PRO 115 Ca 0.21 0.53 -0.01 0.00 0.04 0.00 0.00 61.00 61.78 2nq7 s PRO 115 Cb -0.11 -1.93 0.48 0.00 0.04 0.00 0.00 34.50 32.97 2nq7 s PRO 115 CO 0.13 -1.55 1.89 0.38 0.04 0.00 0.00 177.00 177.89 2nq7 h ASP 116 N -1.04 0.97 0.85 6.66 3.04 -1.98 -2.24 116.42 122.70 2nq7 h ASP 116 Ca -0.47 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 2nq7 h ASP 116 Cb 1.28 -0.20 0.00 0.00 -1.04 0.00 0.00 39.33 39.37 2nq7 h ASP 116 CO 0.61 0.61 0.00 0.10 -2.04 0.00 0.00 179.24 178.52 2nq7 h TYR 117 N 1.10 0.00 -0.93 4.15 -0.00 -1.88 -3.27 116.97 116.13 2nq7 h TYR 117 Ca 0.42 0.00 0.16 0.00 0.00 0.00 0.00 58.73 59.31 2nq7 h TYR 117 Cb 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 36.86 2nq7 h TYR 117 CO -0.00 0.00 0.59 0.00 -0.00 0.00 0.00 178.16 178.75 2nq7 h ALA 118 N 2.24 1.83 -0.35 0.10 0.00 -1.69 -2.01 119.26 119.37 2nq7 h ALA 118 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nq7 h ALA 118 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nq7 h ALA 118 CO 0.00 -0.10 0.00 -0.25 0.00 0.00 0.00 179.25 178.90 2nq7 n ASP 119 N -4.60 3.59 -4.77 0.00 8.00 -1.23 -4.96 116.55 112.59 2nq7 n ASP 119 Ca 0.19 -2.50 -0.39 0.00 0.71 0.00 0.00 54.79 52.80 2nq7 n ASP 119 Cb 0.51 -0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 2nq7 n ASP 119 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2nq7 s HIS 120 N -1.91 3.76 0.39 1.24 2.46 -0.76 -4.97 115.29 115.52 2nq7 s HIS 120 Ca 0.35 1.39 0.12 0.00 0.47 0.00 0.00 55.06 57.39 2nq7 s HIS 120 Cb 0.24 -2.70 0.93 0.00 -0.13 0.00 0.00 32.58 30.93 2nq7 s HIS 120 CO 0.14 0.39 1.90 -1.00 -2.47 0.00 0.00 174.74 173.70 2nq7 h PRO 121 N 5.23 0.54 -0.48 2.88 0.13 -1.93 -0.96 132.00 137.40 2nq7 h PRO 121 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2nq7 h PRO 121 Cb 1.21 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2nq7 h PRO 121 CO 0.68 0.36 0.00 1.28 -0.23 0.00 0.00 178.00 180.09 2nq7 n LEU 122 N -4.51 3.64 -1.62 1.56 4.77 -1.26 -4.93 117.00 114.64 2nq7 n LEU 122 Ca 0.16 -2.21 -0.16 0.00 -0.03 0.00 0.00 56.01 53.76 2nq7 n LEU 122 Cb 0.49 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2nq7 n LEU 122 CO 0.31 0.80 -0.19 0.61 -1.33 0.00 0.00 177.39 177.60 2nq7 n GLY 123 N 0.77 0.35 3.80 -0.72 0.00 -0.36 -3.28 105.19 105.75 2nq7 n GLY 123 Ca 0.19 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2nq7 n GLY 123 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2nq7 s MET 124 N -4.31 4.41 -0.41 1.61 -1.94 -1.26 0.28 119.30 117.68 2nq7 s MET 124 Ca 0.00 1.17 -0.07 0.00 -1.71 0.00 0.00 55.69 55.08 2nq7 s MET 124 Cb 0.00 -2.61 0.08 0.00 2.01 0.00 0.00 34.83 34.32 2nq7 s MET 124 CO 0.00 0.20 0.23 0.45 -0.01 0.00 0.00 175.02 175.89 2nq7 s SER 125 N -1.82 5.51 0.18 3.03 0.15 -1.26 -3.91 113.70 115.57 2nq7 s SER 125 Ca 0.53 -1.59 -0.13 0.00 0.70 0.00 0.00 55.95 55.46 2nq7 s SER 125 Cb -0.15 -1.94 0.08 0.00 -1.71 0.00 0.00 66.02 62.30 2nq7 s SER 125 CO 0.20 -0.52 1.79 -0.33 1.20 0.00 0.00 173.24 175.57 2nq7 h GLU 126 N 8.31 0.83 -0.35 5.44 5.08 -1.96 -0.33 114.58 131.60 2nq7 h GLU 126 Ca -0.21 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2nq7 h GLU 126 Cb 1.07 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2nq7 h GLU 126 CO 0.73 0.63 0.23 0.66 -1.00 0.00 0.00 179.01 180.27 2nq7 h SER 127 N 0.80 0.41 0.00 1.42 4.64 -1.98 -0.45 113.55 118.39 2nq7 h SER 127 Ca 0.21 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.41 2nq7 h SER 127 Cb 0.05 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2nq7 h SER 127 CO -0.03 0.30 -0.42 -0.08 -0.87 0.00 0.00 176.83 175.73 2nq7 h GLU 128 N 0.48 0.28 0.00 4.77 4.81 -1.79 -3.24 114.58 119.89 2nq7 h GLU 128 Ca 0.13 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2nq7 h GLU 128 Cb -0.05 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 2nq7 h GLU 128 CO -0.03 1.01 -0.12 1.96 -0.73 0.00 0.00 179.01 181.11 2nq7 h GLN 129 N -0.33 0.00 0.00 1.92 4.20 -0.81 -1.48 115.11 118.62 2nq7 h GLN 129 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2nq7 h GLN 129 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2nq7 h GLN 129 CO 0.08 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.36 2nq7 n ALA 130 N -2.25 2.06 -0.71 3.87 0.00 -0.20 -2.09 120.51 121.20 2nq7 n ALA 130 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2nq7 n ALA 130 Cb 0.26 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2nq7 n ALA 130 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nq7 n LEU 131 N -1.01 0.34 -4.69 0.00 4.77 -0.58 -5.04 117.00 110.78 2nq7 n LEU 131 Ca 0.11 -0.34 -0.44 0.00 -0.03 0.00 0.00 56.01 55.31 2nq7 n LEU 131 Cb 0.05 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2nq7 n LEU 131 CO 0.09 0.08 1.25 1.17 -1.33 0.00 0.00 177.39 178.65 2nq7 n LYS 132 N -0.02 2.40 0.00 3.23 4.81 -0.89 -1.48 118.16 126.22 2nq7 n LYS 132 Ca 0.00 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 2nq7 n LYS 132 Cb 0.22 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.61 2nq7 n LYS 132 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nq7 n GLY 133 N 3.50 3.26 3.76 3.14 0.00 -1.26 -5.04 105.19 112.54 2nq7 n GLY 133 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2nq7 n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nq7 s THR 134 N -2.52 3.62 -1.64 2.61 -4.23 -0.55 -4.95 115.64 107.98 2nq7 s THR 134 Ca 0.00 1.59 0.15 0.00 -1.18 0.00 0.00 61.69 62.25 2nq7 s THR 134 Cb 0.00 -3.99 0.25 0.00 1.34 0.00 0.00 72.50 70.10 2nq7 s THR 134 CO 0.00 0.34 1.14 -1.54 -0.54 0.00 0.00 174.62 174.02 2nq7 n SER 135 N 1.09 2.70 -4.76 3.99 3.41 -1.26 -4.65 113.62 114.14 2nq7 n SER 135 Ca -0.01 -1.79 -0.40 0.00 -0.26 0.00 0.00 58.87 56.41 2nq7 n SER 135 Cb 0.46 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 2nq7 n SER 135 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2nq7 s GLN 136 N -1.16 4.57 -0.15 4.33 0.74 -1.26 -4.87 119.66 121.86 2nq7 s GLN 136 Ca 0.24 1.90 -0.03 0.00 0.05 0.00 0.00 55.36 57.52 2nq7 s GLN 136 Cb 0.14 -3.17 -0.02 0.00 1.10 0.00 0.00 33.01 31.07 2nq7 s GLN 136 CO 0.20 0.12 -0.07 0.42 -0.55 0.00 0.00 175.29 175.41 2nq7 s ILE 137 N -1.12 3.60 0.54 -2.34 1.01 -1.26 -4.70 121.20 116.94 2nq7 s ILE 137 Ca 0.46 -0.46 -0.21 0.00 0.00 0.00 0.00 60.65 60.44 2nq7 s ILE 137 Cb -0.34 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2nq7 s ILE 137 CO 0.43 0.50 1.28 -0.75 0.00 0.00 0.00 174.94 176.40 2nq7 s LYS 138 N 0.42 3.22 -0.38 2.79 2.20 -1.26 -5.00 119.74 121.72 2nq7 s LYS 138 Ca -0.06 2.03 -0.02 0.00 -0.36 0.00 0.00 55.97 57.57 2nq7 s LYS 138 Cb -0.15 -2.20 0.10 0.00 -1.51 0.00 0.00 37.83 34.07 2nq7 s LYS 138 CO 0.04 -1.07 0.15 -0.51 -0.36 0.00 0.00 175.35 173.60 2nq7 s LEU 139 N -3.56 4.96 0.61 5.43 1.43 -1.26 -4.44 118.68 121.85 2nq7 s LEU 139 Ca 0.72 -1.93 -0.19 0.00 -1.03 0.00 0.00 54.13 51.69 2nq7 s LEU 139 Cb -0.35 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 2nq7 s LEU 139 CO 0.41 -0.47 1.32 -0.76 0.23 0.00 0.00 176.35 177.08 2nq7 s LEU 140 N 1.12 3.67 0.50 1.79 1.02 -0.76 -5.02 118.68 121.00 2nq7 s LEU 140 Ca 0.07 2.67 0.06 0.00 0.02 0.00 0.00 54.13 56.94 2nq7 s LEU 140 Cb -0.22 -4.51 0.04 0.00 0.02 0.00 0.00 46.19 41.52 2nq7 s LEU 140 CO -0.04 -1.86 0.69 -0.94 0.02 0.00 0.00 176.35 174.22 2nq7 s SER 141 N -1.25 5.37 0.37 2.29 1.04 -1.26 -4.87 113.70 115.38 2nq7 s SER 141 Ca 0.79 -0.36 0.10 0.00 0.48 0.00 0.00 55.95 56.96 2nq7 s SER 141 Cb -0.38 -0.53 0.85 0.00 0.10 0.00 0.00 66.02 66.06 2nq7 s SER 141 CO 0.42 -1.04 1.88 0.28 0.98 0.00 0.00 173.24 175.76 2nq7 h SER 142 N 0.32 0.61 -0.46 7.02 0.02 -1.99 0.76 113.55 119.84 2nq7 h SER 142 Ca -0.39 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.50 2nq7 h SER 142 Cb 1.29 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2nq7 h SER 142 CO 0.46 0.31 -0.09 -0.08 -1.14 0.00 0.00 176.83 176.29 2nq7 h GLU 143 N 0.65 0.87 -0.52 3.45 4.81 -2.00 -2.28 114.58 119.56 2nq7 h GLU 143 Ca 0.44 -0.32 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 2nq7 h GLU 143 Cb 0.74 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2nq7 h GLU 143 CO -0.19 0.96 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.56 2nq7 h ASP 144 N 0.71 0.95 -0.58 1.04 3.32 -1.42 -2.25 116.42 118.18 2nq7 h ASP 144 Ca 0.12 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2nq7 h ASP 144 Cb 0.63 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2nq7 h ASP 144 CO 0.04 1.05 0.20 0.40 -1.72 0.00 0.00 179.24 179.21 2nq7 h ILE 145 N 0.83 1.24 -0.18 0.35 2.04 -0.86 0.15 117.51 121.07 2nq7 h ILE 145 Ca 0.14 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 65.14 2nq7 h ILE 145 Cb 0.60 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2nq7 h ILE 145 CO 0.04 0.30 -0.23 -0.33 0.00 0.00 0.00 178.15 177.93 2nq7 h GLU 146 N 0.81 0.33 -0.39 2.37 4.39 -1.36 0.90 114.58 121.64 2nq7 h GLU 146 Ca 0.19 -0.11 -0.15 0.00 0.34 0.00 0.00 59.36 59.63 2nq7 h GLU 146 Cb 0.26 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2nq7 h GLU 146 CO -0.01 0.55 -0.34 0.78 -1.16 0.00 0.00 179.01 178.82 2nq7 h GLY 147 N 0.96 0.97 1.32 -3.84 0.00 -0.77 -2.36 103.07 99.35 2nq7 h GLY 147 Ca 0.05 -0.95 -0.19 0.00 0.00 0.00 0.00 47.33 46.24 2nq7 h GLY 147 CO 0.04 0.86 -0.65 -0.33 0.00 0.00 0.00 176.54 176.45 2nq7 h MET 148 N 0.74 0.69 -0.90 4.80 2.86 -0.26 -2.53 114.93 120.33 2nq7 h MET 148 Ca 0.07 -0.50 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 2nq7 h MET 148 Cb 0.92 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 2nq7 h MET 148 CO 0.09 1.12 0.52 0.00 1.06 0.00 0.00 176.91 179.69 2nq7 h ARG 149 N 0.51 1.24 0.22 1.72 3.08 -0.77 -1.13 114.38 119.24 2nq7 h ARG 149 Ca -0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2nq7 h ARG 149 Cb 1.25 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2nq7 h ARG 149 CO 0.13 0.88 -0.11 1.25 -1.07 0.00 0.00 179.97 181.06 2nq7 h LEU 150 N 1.25 -0.25 -1.23 3.04 5.85 -1.36 -2.06 115.31 120.53 2nq7 h LEU 150 Ca 0.32 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2nq7 h LEU 150 Cb -0.01 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2nq7 h LEU 150 CO -0.06 0.14 -0.11 1.62 -0.34 0.00 0.00 178.44 179.69 2nq7 h VAL 151 N -0.70 1.21 -0.25 1.05 3.04 -1.41 -1.54 116.25 117.65 2nq7 h VAL 151 Ca -0.03 -0.90 -0.13 0.00 -1.01 0.00 0.00 66.70 64.63 2nq7 h VAL 151 Cb 0.48 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 2nq7 h VAL 151 CO 0.05 0.29 -0.39 0.00 -1.01 0.00 0.00 177.57 176.51 2nq7 h ARG 153 N 0.48 0.89 -0.42 0.00 2.43 -0.83 -1.99 114.38 114.95 2nq7 h ARG 153 Ca 0.04 -0.31 -0.09 0.00 -0.81 0.00 0.00 59.98 58.82 2nq7 h ARG 153 Cb 0.89 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 2nq7 h ARG 153 CO 0.08 0.95 -0.10 -0.07 -1.51 0.00 0.00 179.97 179.32 2nq7 h LEU 154 N 0.75 0.74 -0.71 3.80 3.38 -1.07 -1.99 115.31 120.20 2nq7 h LEU 154 Ca 0.13 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2nq7 h LEU 154 Cb 0.58 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2nq7 h LEU 154 CO 0.03 0.87 0.20 0.00 0.09 0.00 0.00 178.44 179.63 2nq7 h ALA 155 N 1.20 0.93 -0.67 1.53 0.00 -0.85 -1.80 119.26 119.61 2nq7 h ALA 155 Ca 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2nq7 h ALA 155 Cb 0.57 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2nq7 h ALA 155 CO 0.04 0.63 0.31 -0.09 0.00 0.00 0.00 179.25 180.14 2nq7 h ARG 156 N 1.06 0.97 -0.95 0.00 9.65 -1.07 -0.77 114.38 123.27 2nq7 h ARG 156 Ca 0.23 -0.15 0.07 0.00 -1.10 0.00 0.00 59.98 59.02 2nq7 h ARG 156 Cb 0.33 -0.17 -0.07 0.00 -1.39 0.00 0.00 29.97 28.68 2nq7 h ARG 156 CO -0.00 0.78 0.60 0.93 2.80 0.00 0.00 179.97 185.08 2nq7 h GLU 157 N 0.93 1.06 -0.24 0.20 5.08 -0.75 -1.22 114.58 119.63 2nq7 h GLU 157 Ca 0.23 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 2nq7 h GLU 157 Cb 0.14 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2nq7 h GLU 157 CO -0.03 0.70 -0.48 0.28 -1.00 0.00 0.00 179.01 178.48 2nq7 h VAL 158 N 1.09 1.30 -0.72 3.13 2.07 -0.75 -2.40 116.25 119.97 2nq7 h VAL 158 Ca 0.41 -1.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 2nq7 h VAL 158 Cb 0.18 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2nq7 h VAL 158 CO -0.18 0.54 0.21 0.25 0.02 0.00 0.00 177.57 178.41 2nq7 h LEU 159 N 0.51 1.06 -1.59 2.57 5.85 -0.55 -2.01 115.31 121.14 2nq7 h LEU 159 Ca 0.03 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2nq7 h LEU 159 Cb 1.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2nq7 h LEU 159 CO 0.10 0.99 0.11 0.44 -0.34 0.00 0.00 178.44 179.74 2nq7 h ASP 160 N 1.07 0.34 -0.25 1.25 3.32 -1.05 0.12 116.42 121.21 2nq7 h ASP 160 Ca 0.23 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2nq7 h ASP 160 Cb 0.32 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2nq7 h ASP 160 CO -0.01 0.31 0.06 0.58 -1.72 0.00 0.00 179.24 178.46 2nq7 h VAL 161 N 0.38 1.22 -0.84 -1.35 2.07 -0.88 -2.50 116.25 114.35 2nq7 h VAL 161 Ca 0.10 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2nq7 h VAL 161 Cb 0.08 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2nq7 h VAL 161 CO -0.01 0.23 0.41 0.00 0.02 0.00 0.00 177.57 178.21 2nq7 h ALA 162 N 0.88 1.08 -0.90 1.67 0.00 -0.64 -2.68 119.26 118.67 2nq7 h ALA 162 Ca 0.08 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2nq7 h ALA 162 Cb 0.29 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2nq7 h ALA 162 CO 0.00 0.65 0.58 0.00 0.00 0.00 0.00 179.25 180.48 2nq7 h ALA 163 N 1.22 1.54 0.00 0.00 0.00 -0.59 -1.04 119.26 120.39 2nq7 h ALA 163 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2nq7 h ALA 163 Cb 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2nq7 h ALA 163 CO -0.04 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2nq7 n GLY 164 N -1.40 -0.96 0.31 0.00 0.00 -0.96 -2.81 105.19 99.37 2nq7 n GLY 164 Ca 0.14 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.19 2nq7 n GLY 164 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2nq7 n MET 165 N -1.43 1.25 -2.12 1.61 2.81 -0.40 -4.94 117.12 113.89 2nq7 n MET 165 Ca 0.05 -0.64 -0.43 0.00 -1.81 0.00 0.00 57.70 54.88 2nq7 n MET 165 Cb 0.16 -1.39 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 2nq7 n MET 165 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2nq7 s ILE 166 N -2.39 3.75 -0.22 2.02 -1.09 -1.12 -4.86 121.20 117.28 2nq7 s ILE 166 Ca 0.13 0.89 -0.33 0.00 -2.23 0.00 0.00 60.65 59.12 2nq7 s ILE 166 Cb 0.15 -3.63 0.16 0.00 -1.58 0.00 0.00 42.46 37.56 2nq7 s ILE 166 CO 0.58 -0.14 1.24 -1.59 -1.23 0.00 0.00 174.94 173.80 2nq7 s LYS 167 N 4.13 0.25 0.33 2.79 -2.85 -1.26 -4.87 119.74 118.26 2nq7 s LYS 167 Ca 0.69 -0.03 -0.28 0.00 -1.00 0.00 0.00 55.97 55.36 2nq7 s LYS 167 Cb -0.29 0.11 -0.13 0.00 -2.06 0.00 0.00 37.83 35.47 2nq7 s LYS 167 CO 0.26 -0.09 1.23 -2.30 0.10 0.00 0.00 175.35 174.55 2nq7 n PRO 168 N 0.23 1.96 0.00 1.78 -0.02 -1.26 -2.65 135.00 135.05 2nq7 n PRO 168 Ca -0.01 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2nq7 n PRO 168 Cb 0.58 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2nq7 n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nq7 n GLY 169 N 0.86 3.10 3.73 -1.23 0.00 0.69 -4.92 105.19 107.42 2nq7 n GLY 169 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2nq7 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nq7 s VAL 170 N -2.48 4.26 0.36 1.61 1.01 -1.08 -4.48 120.40 119.60 2nq7 s VAL 170 Ca 0.00 1.93 -0.07 0.00 0.00 0.00 0.00 61.98 63.85 2nq7 s VAL 170 Cb 0.00 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 2nq7 s VAL 170 CO 0.00 0.33 0.67 0.42 0.00 0.00 0.00 175.10 176.51 2nq7 s THR 171 N -0.21 4.92 0.35 3.92 -4.23 -1.26 0.65 115.64 119.78 2nq7 s THR 171 Ca 0.47 0.25 0.22 0.00 -1.18 0.00 0.00 61.69 61.45 2nq7 s THR 171 Cb -0.25 -3.76 0.22 0.00 1.34 0.00 0.00 72.50 70.05 2nq7 s THR 171 CO 0.32 -0.49 1.95 0.71 -0.54 0.00 0.00 174.62 176.57 2nq7 h THR 172 N 1.05 0.78 -0.30 3.99 1.35 -1.57 -1.93 112.91 116.29 2nq7 h THR 172 Ca -0.47 -0.87 -0.09 0.00 -0.55 0.00 0.00 66.41 64.43 2nq7 h THR 172 Cb 1.19 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 69.12 2nq7 h THR 172 CO 0.64 0.21 -0.19 -0.08 -0.25 0.00 0.00 175.52 175.85 2nq7 h GLU 173 N 0.00 0.55 -0.56 4.72 4.81 -1.42 -0.79 114.58 121.89 2nq7 h GLU 173 Ca -0.00 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 2nq7 h GLU 173 Cb 0.51 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2nq7 h GLU 173 CO 0.03 0.72 0.07 0.93 -0.73 0.00 0.00 179.01 180.02 2nq7 h GLU 174 N 0.50 0.95 -0.28 1.92 5.08 -1.62 -1.00 114.58 120.12 2nq7 h GLU 174 Ca 0.08 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2nq7 h GLU 174 Cb 0.61 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2nq7 h GLU 174 CO 0.04 0.92 0.18 0.82 -1.00 0.00 0.00 179.01 179.97 2nq7 h ILE 175 N 0.84 1.08 -0.87 3.13 1.08 -1.16 -2.22 117.51 119.39 2nq7 h ILE 175 Ca 0.17 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2nq7 h ILE 175 Cb 0.45 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 2nq7 h ILE 175 CO 0.02 0.08 0.56 -0.78 -0.69 0.00 0.00 178.15 177.34 2nq7 h ASP 176 N 0.36 1.01 -0.20 1.72 3.58 -0.90 -0.14 116.42 121.86 2nq7 h ASP 176 Ca 0.10 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2nq7 h ASP 176 Cb -0.02 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 2nq7 h ASP 176 CO -0.02 0.74 0.13 -0.74 -2.88 0.00 0.00 179.24 176.47 2nq7 h HIS 177 N 1.18 0.26 -0.70 0.28 2.76 -0.74 0.18 115.15 118.38 2nq7 h HIS 177 Ca 0.32 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.44 2nq7 h HIS 177 Cb -0.11 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 2nq7 h HIS 177 CO 0.00 0.18 0.25 0.00 -1.30 0.00 0.00 177.93 177.06 2nq7 h ALA 178 N 1.05 0.91 -0.58 5.26 0.00 -0.97 -0.80 119.26 124.13 2nq7 h ALA 178 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2nq7 h ALA 178 Cb -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2nq7 h ALA 178 CO -0.01 0.56 0.28 0.28 0.00 0.00 0.00 179.25 180.35 2nq7 h VAL 179 N 1.01 1.21 -0.12 0.00 2.07 -0.66 0.34 116.25 120.10 2nq7 h VAL 179 Ca 0.23 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2nq7 h VAL 179 Cb 0.26 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2nq7 h VAL 179 CO -0.01 0.24 0.03 -0.74 0.02 0.00 0.00 177.57 177.11 2nq7 h HIS 180 N 0.79 0.06 -0.50 1.57 2.76 -0.20 -0.79 115.15 118.85 2nq7 h HIS 180 Ca 0.20 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.31 2nq7 h HIS 180 Cb 0.13 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 2nq7 h HIS 180 CO -0.00 0.03 0.03 -0.07 -1.30 0.00 0.00 177.93 176.62 2nq7 h LEU 181 N 0.09 0.78 -1.05 0.26 3.38 -0.91 -2.34 115.31 115.52 2nq7 h LEU 181 Ca 0.05 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2nq7 h LEU 181 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2nq7 h LEU 181 CO -0.06 0.83 -0.12 0.00 0.09 0.00 0.00 178.44 179.18 2nq7 h ALA 182 N 1.26 1.21 -0.13 1.53 0.00 -0.51 0.13 119.26 122.75 2nq7 h ALA 182 Ca 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2nq7 h ALA 182 Cb 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2nq7 h ALA 182 CO 0.02 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2nq7 h ILE 184 N -0.03 1.09 -0.02 0.00 2.04 -1.08 -0.77 117.51 118.74 2nq7 h ILE 184 Ca 0.04 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2nq7 h ILE 184 Cb 0.35 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2nq7 h ILE 184 CO 0.01 0.13 0.02 0.00 0.00 0.00 0.00 178.15 178.31 2nq7 h ALA 185 N 1.23 1.40 -0.59 1.87 0.00 -0.92 0.47 119.26 122.71 2nq7 h ALA 185 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2nq7 h ALA 185 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nq7 h ALA 185 CO -0.08 -0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.68 2nq7 n ARG 186 N -3.61 3.87 -3.79 0.00 1.74 -0.59 -4.94 116.66 109.34 2nq7 n ARG 186 Ca -0.03 -2.91 -0.28 0.00 -0.77 0.00 0.00 57.85 53.87 2nq7 n ARG 186 Cb 0.10 -1.94 0.05 0.00 -1.02 0.00 0.00 32.46 29.66 2nq7 n ARG 186 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2nq7 n ASN 187 N 0.86 -5.42 -4.33 0.55 3.02 0.15 -4.99 115.26 105.10 2nq7 n ASN 187 Ca 0.25 -0.68 -0.24 0.00 -0.03 0.00 0.00 54.58 53.88 2nq7 n ASN 187 Cb 0.93 -4.35 -0.12 0.00 -0.61 0.00 0.00 39.78 35.64 2nq7 n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nq7 s TYR 189 N -1.64 3.62 -0.64 0.00 5.04 -0.45 -3.71 117.35 119.57 2nq7 s TYR 189 Ca 0.13 0.73 -0.27 0.00 -2.44 0.00 0.00 57.07 55.22 2nq7 s TYR 189 Cb -0.08 -2.18 0.02 0.00 0.35 0.00 0.00 41.96 40.08 2nq7 s TYR 189 CO 0.06 0.58 1.36 -1.25 -1.34 0.00 0.00 175.55 174.96 2nq7 s PRO 190 N -0.68 3.23 0.38 4.97 0.04 -1.26 -0.80 135.00 140.88 2nq7 s PRO 190 Ca 0.19 0.14 0.20 0.00 0.04 0.00 0.00 61.00 61.57 2nq7 s PRO 190 Cb -0.14 -4.15 1.21 0.00 0.04 0.00 0.00 34.50 31.46 2nq7 s PRO 190 CO 0.08 -2.06 1.66 0.77 0.04 0.00 0.00 177.00 177.49 2nq7 h SER 191 N 10.72 0.41 0.50 6.66 0.02 -1.50 -0.57 113.55 129.79 2nq7 h SER 191 Ca -0.27 0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2nq7 h SER 191 Cb 1.07 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 2nq7 h SER 191 CO 1.23 -0.13 -0.13 -0.65 -1.14 0.00 0.00 176.83 176.00 2nq7 h PRO 192 N 0.24 0.00 -6.06 3.45 0.11 -1.77 -3.39 132.00 124.58 2nq7 h PRO 192 Ca 0.75 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 66.27 2nq7 h PRO 192 Cb 1.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.07 2nq7 h PRO 192 CO -0.51 0.13 1.44 -1.17 -0.21 0.00 0.00 178.00 177.68 2nq7 s LEU 193 N -7.05 3.52 -0.60 2.35 2.96 -0.23 -1.60 118.68 118.04 2nq7 s LEU 193 Ca -0.02 1.84 0.00 0.00 -0.22 0.00 0.00 54.13 55.73 2nq7 s LEU 193 Cb 0.12 -3.51 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2nq7 s LEU 193 CO 0.58 -1.85 0.00 -3.20 -1.32 0.00 0.00 176.35 170.56 2nq7 n ASN 194 N 11.16 -4.65 -4.61 3.68 5.15 0.64 -4.78 115.26 121.86 2nq7 n ASN 194 Ca 0.28 0.14 -0.43 0.00 -0.60 0.00 0.00 54.58 53.97 2nq7 n ASN 194 Cb 0.45 -2.65 -0.02 0.00 -0.53 0.00 0.00 39.78 37.03 2nq7 n ASN 194 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2nq7 s TYR 195 N -1.89 2.05 -1.58 1.20 5.04 -0.62 -1.79 117.35 119.76 2nq7 s TYR 195 Ca 0.00 0.62 -0.15 0.00 -2.44 0.00 0.00 57.07 55.11 2nq7 s TYR 195 Cb 0.00 -4.15 0.10 0.00 0.35 0.00 0.00 41.96 38.26 2nq7 s TYR 195 CO 0.00 -2.65 0.92 0.66 -1.34 0.00 0.00 175.55 173.15 2nq7 n TYR 196 N 9.44 -2.14 -1.16 4.97 4.02 0.14 -1.23 117.16 131.20 2nq7 n TYR 196 Ca 0.20 0.87 -0.06 0.00 -0.01 0.00 0.00 57.90 58.91 2nq7 n TYR 196 Cb 0.47 -3.69 -0.02 0.00 -0.02 0.00 0.00 39.34 36.07 2nq7 n TYR 196 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2nq7 n ASN 197 N -2.79 -4.67 -4.69 7.72 3.02 -0.74 -4.85 115.26 108.27 2nq7 n ASN 197 Ca 0.04 0.14 -0.44 0.00 -0.03 0.00 0.00 54.58 54.29 2nq7 n ASN 197 Cb 0.52 -2.66 -0.04 0.00 -0.61 0.00 0.00 39.78 37.00 2nq7 n ASN 197 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2nq7 n PHE 198 N -2.51 2.45 0.55 3.10 7.35 -0.37 -4.75 117.46 123.29 2nq7 n PHE 198 Ca -0.06 0.19 0.13 0.00 -0.76 0.00 0.00 57.45 56.95 2nq7 n PHE 198 Cb 0.35 -2.59 0.44 0.00 0.35 0.00 0.00 39.48 38.03 2nq7 n PHE 198 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2nq7 n PRO 199 N 3.55 0.22 -3.91 -7.13 -0.04 -1.26 -0.26 135.00 126.17 2nq7 n PRO 199 Ca 0.16 0.29 -0.23 0.00 -0.04 0.00 0.00 63.50 63.68 2nq7 n PRO 199 Cb 0.31 -1.82 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2nq7 n PRO 199 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2nq7 n LYS 200 N -2.22 1.09 0.00 0.54 4.76 -1.26 -4.81 118.16 116.26 2nq7 n LYS 200 Ca 0.04 -2.65 0.12 0.00 -2.87 0.00 0.00 58.31 52.96 2nq7 n LYS 200 Cb 0.35 0.75 0.16 0.00 -1.84 0.00 0.00 35.03 34.45 2nq7 n LYS 200 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2nq7 n SER 201 N -1.25 2.39 -3.77 4.39 7.64 -1.26 -2.38 113.62 119.38 2nq7 n SER 201 Ca -0.14 -1.73 -0.06 0.00 1.01 0.00 0.00 58.87 57.95 2nq7 n SER 201 Cb 0.46 0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.77 2nq7 n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nq7 s THR 204 N -0.04 1.92 -0.36 0.00 -4.23 -0.40 -1.11 115.64 111.42 2nq7 s THR 204 Ca 0.01 -1.31 -0.02 0.00 -1.18 0.00 0.00 61.69 59.20 2nq7 s THR 204 Cb -0.13 -2.00 0.08 0.00 1.34 0.00 0.00 72.50 71.80 2nq7 s THR 204 CO 0.03 0.10 0.10 -0.44 -0.54 0.00 0.00 174.62 173.87 2nq7 s SER 205 N 1.25 5.05 0.02 3.99 0.01 0.04 -3.88 113.70 120.18 2nq7 s SER 205 Ca -0.04 -1.74 -0.17 0.00 1.31 0.00 0.00 55.95 55.30 2nq7 s SER 205 Cb -0.18 -1.76 -0.06 0.00 0.21 0.00 0.00 66.02 64.23 2nq7 s SER 205 CO -0.07 -0.41 0.48 -0.69 0.41 0.00 0.00 173.24 172.96 2nq7 s VAL 206 N 1.16 4.92 0.00 3.43 1.01 -1.26 -1.27 120.40 128.38 2nq7 s VAL 206 Ca 0.03 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2nq7 s VAL 206 Cb -0.21 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2nq7 s VAL 206 CO -0.03 0.55 0.00 0.59 0.00 0.00 0.00 175.10 176.20 2nq7 n ASN 207 N 1.92 0.00 0.00 3.32 3.02 -0.59 -0.90 115.26 122.03 2nq7 n ASN 207 Ca -0.12 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.50 2nq7 n ASN 207 Cb 0.52 0.00 0.33 0.00 -0.61 0.00 0.00 39.78 40.01 2nq7 n ASN 207 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2nq7 n GLU 208 N 0.00 0.16 -2.57 3.52 0.00 -1.26 -1.65 120.64 118.85 2nq7 n GLU 208 Ca 0.00 0.18 -0.43 0.00 0.00 0.00 0.00 57.16 56.91 2nq7 n GLU 208 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 2nq7 n GLU 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2nq7 s VAL 209 N -2.63 4.49 0.01 3.84 1.01 -0.08 -1.50 120.40 125.53 2nq7 s VAL 209 Ca 0.12 1.77 -0.23 0.00 0.00 0.00 0.00 61.98 63.64 2nq7 s VAL 209 Cb 0.09 -4.24 -0.17 0.00 0.00 0.00 0.00 36.38 32.06 2nq7 s VAL 209 CO 0.21 -0.26 1.27 0.40 0.00 0.00 0.00 175.10 176.72 2nq7 h ILE 210 N 5.57 1.39 -2.05 2.22 2.04 -0.47 -3.41 117.51 122.81 2nq7 h ILE 210 Ca -0.22 -1.36 0.23 0.00 1.00 0.00 0.00 64.86 64.52 2nq7 h ILE 210 Cb 1.07 2.09 -0.09 0.00 -0.74 0.00 0.00 36.82 39.16 2nq7 h ILE 210 CO 0.99 0.38 0.62 0.00 0.00 0.00 0.00 178.15 180.14 2nq7 n HIS 212 N -0.51 -0.69 -2.12 0.00 8.25 -1.26 -2.10 115.22 116.78 2nq7 n HIS 212 Ca -0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.99 2nq7 n HIS 212 Cb 0.61 -3.71 -0.02 0.00 1.12 0.00 0.00 29.99 27.99 2nq7 n HIS 212 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2nq7 s GLY 213 N -2.29 2.98 -0.26 -1.41 0.00 -1.25 -3.51 107.32 101.59 2nq7 s GLY 213 Ca 0.00 1.23 -0.15 0.00 0.00 0.00 0.00 44.72 45.80 2nq7 s GLY 213 CO 0.00 1.86 0.37 -0.42 0.00 0.00 0.00 173.10 174.90 2nq7 s ILE 214 N -1.18 5.19 0.02 0.90 1.01 -1.26 -1.27 121.20 124.61 2nq7 s ILE 214 Ca 0.51 0.57 -0.37 0.00 0.00 0.00 0.00 60.65 61.37 2nq7 s ILE 214 Cb -0.39 -3.69 -0.16 0.00 0.01 0.00 0.00 42.46 38.23 2nq7 s ILE 214 CO 0.51 0.18 1.50 -2.65 0.00 0.00 0.00 174.94 174.48 2nq7 n PRO 215 N 5.17 1.43 -0.68 2.79 -0.02 -1.26 -4.88 135.00 137.55 2nq7 n PRO 215 Ca -0.09 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2nq7 n PRO 215 Cb 0.51 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2nq7 n PRO 215 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2nq7 n ASP 216 N 3.52 0.00 -0.02 2.55 5.68 -1.26 -4.59 116.55 122.42 2nq7 n ASP 216 Ca 0.20 -0.35 0.11 0.00 -0.50 0.00 0.00 54.79 54.25 2nq7 n ASP 216 Cb 0.21 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 40.83 2nq7 n ASP 216 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2nq7 n ARG 217 N 0.00 1.03 -2.41 0.11 1.74 -0.89 -1.23 116.66 115.01 2nq7 n ARG 217 Ca 0.00 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 2nq7 n ARG 217 Cb 0.00 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2nq7 n ARG 217 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2nq7 s ARG 218 N -1.99 4.30 0.26 5.56 3.52 -1.26 -4.89 118.95 124.44 2nq7 s ARG 218 Ca 0.33 1.71 -0.30 0.00 -0.13 0.00 0.00 55.73 57.35 2nq7 s ARG 218 Cb 0.15 -3.64 -0.09 0.00 -1.56 0.00 0.00 34.95 29.81 2nq7 s ARG 218 CO 0.25 -0.56 1.11 -2.14 -0.81 0.00 0.00 175.30 173.16 2nq7 s PRO 219 N 2.70 4.61 0.34 5.12 0.02 -1.26 -3.21 135.00 143.32 2nq7 s PRO 219 Ca 0.57 1.82 -0.29 0.00 0.02 0.00 0.00 61.00 63.12 2nq7 s PRO 219 Cb -0.25 -3.20 -0.11 0.00 0.02 0.00 0.00 34.50 30.97 2nq7 s PRO 219 CO 0.20 0.16 1.37 -0.51 -0.33 0.00 0.00 177.00 177.89 2nq7 s LEU 220 N -1.24 4.39 0.03 -5.54 1.43 0.21 -4.77 118.68 113.19 2nq7 s LEU 220 Ca 0.46 2.81 0.04 0.00 -1.03 0.00 0.00 54.13 56.40 2nq7 s LEU 220 Cb -0.32 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2nq7 s LEU 220 CO 0.40 -0.65 -0.06 -1.10 0.23 0.00 0.00 176.35 175.18 2nq7 s GLN 221 N -1.85 2.52 0.14 1.70 -0.21 -1.26 -0.22 119.66 120.48 2nq7 s GLN 221 Ca 0.50 -0.76 -0.35 0.00 0.02 0.00 0.00 55.36 54.78 2nq7 s GLN 221 Cb -0.42 -2.50 -0.15 0.00 1.00 0.00 0.00 33.01 30.95 2nq7 s GLN 221 CO 0.56 0.59 1.50 -1.91 -2.12 0.00 0.00 175.29 173.90 2nq7 n GLU 222 N 1.33 1.85 0.00 2.91 4.07 -1.26 -1.25 120.64 128.29 2nq7 n GLU 222 Ca -0.15 0.67 0.00 0.00 -0.06 0.00 0.00 57.16 57.62 2nq7 n GLU 222 Cb 0.52 -2.39 0.00 0.00 -0.06 0.00 0.00 31.44 29.51 2nq7 n GLU 222 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2nq7 n GLY 223 N 3.08 2.31 3.80 8.31 0.00 -0.16 -5.00 105.19 117.54 2nq7 n GLY 223 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2nq7 n GLY 223 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nq7 s ASP 224 N -1.37 5.22 0.02 1.61 1.01 -0.38 -4.71 116.67 118.08 2nq7 s ASP 224 Ca 0.00 1.69 0.08 0.00 0.71 0.00 0.00 52.55 55.03 2nq7 s ASP 224 Cb 0.00 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 2nq7 s ASP 224 CO 0.00 -1.55 -0.22 0.27 0.21 0.00 0.00 175.17 173.87 2nq7 s ILE 225 N -2.93 1.80 -0.07 0.77 -4.36 -1.26 -1.32 121.20 113.83 2nq7 s ILE 225 Ca 0.60 -1.15 -0.04 0.00 -0.26 0.00 0.00 60.65 59.80 2nq7 s ILE 225 Cb -0.15 -1.53 0.03 0.00 1.25 0.00 0.00 42.46 42.06 2nq7 s ILE 225 CO 0.53 0.34 0.15 0.54 0.24 0.00 0.00 174.94 176.75 2nq7 s VAL 226 N -0.70 -0.03 -0.13 8.37 0.11 -0.32 -1.54 120.40 126.15 2nq7 s VAL 226 Ca 0.09 0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 59.19 2nq7 s VAL 226 Cb -0.09 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2nq7 s VAL 226 CO 0.01 0.05 0.12 0.21 -3.33 0.00 0.00 175.10 172.15 2nq7 s ASN 227 N 0.83 6.17 -0.16 3.54 3.84 -0.40 -0.03 114.94 128.73 2nq7 s ASN 227 Ca -0.06 0.37 0.01 0.00 0.21 0.00 0.00 52.86 53.39 2nq7 s ASN 227 Cb -0.08 -1.99 0.01 0.00 -0.55 0.00 0.00 41.25 38.64 2nq7 s ASN 227 CO -0.04 0.35 -0.19 -0.69 -2.79 0.00 0.00 177.10 173.74 2nq7 s VAL 228 N -0.70 2.20 -0.21 -5.21 1.01 -0.80 -0.78 120.40 115.91 2nq7 s VAL 228 Ca 0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 2nq7 s VAL 228 Cb -0.12 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2nq7 s VAL 228 CO 0.03 0.53 -0.03 -0.62 0.00 0.00 0.00 175.10 175.01 2nq7 s ASP 229 N 1.05 4.44 -0.09 3.32 -1.08 -0.27 -2.75 116.67 121.30 2nq7 s ASP 229 Ca -0.01 -0.33 0.01 0.00 -0.52 0.00 0.00 52.55 51.70 2nq7 s ASP 229 Cb -0.14 -1.76 -0.02 0.00 -1.46 0.00 0.00 42.92 39.54 2nq7 s ASP 229 CO -0.07 0.01 -0.12 -0.63 0.52 0.00 0.00 175.17 174.89 2nq7 s ILE 230 N 1.28 3.19 -0.08 4.11 -1.09 -0.07 -2.16 121.20 126.38 2nq7 s ILE 230 Ca 0.03 -0.65 -0.03 0.00 -2.23 0.00 0.00 60.65 57.77 2nq7 s ILE 230 Cb -0.14 -2.30 0.04 0.00 -1.58 0.00 0.00 42.46 38.48 2nq7 s ILE 230 CO -0.01 0.56 0.16 -0.89 -1.23 0.00 0.00 174.94 173.53 2nq7 s THR 231 N -0.29 -0.12 0.18 2.92 2.01 -1.26 -1.40 115.64 117.68 2nq7 s THR 231 Ca 0.03 0.23 0.10 0.00 0.31 0.00 0.00 61.69 62.35 2nq7 s THR 231 Cb -0.13 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2nq7 s THR 231 CO 0.03 0.09 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.14 2nq7 s LEU 232 N 1.52 2.76 -0.13 4.42 1.02 -0.43 -1.35 118.68 126.48 2nq7 s LEU 232 Ca -0.06 -0.67 0.01 0.00 0.02 0.00 0.00 54.13 53.43 2nq7 s LEU 232 Cb -0.12 -1.48 0.02 0.00 0.02 0.00 0.00 46.19 44.63 2nq7 s LEU 232 CO -0.06 0.12 -0.15 -0.47 0.02 0.00 0.00 176.35 175.81 2nq7 s TYR 233 N -1.62 2.06 -0.09 0.29 5.04 0.02 -0.83 117.35 122.22 2nq7 s TYR 233 Ca 0.23 -1.07 -0.04 0.00 -2.44 0.00 0.00 57.07 53.75 2nq7 s TYR 233 Cb -0.09 -1.51 0.05 0.00 0.35 0.00 0.00 41.96 40.76 2nq7 s TYR 233 CO 0.13 -0.57 0.19 0.50 -1.34 0.00 0.00 175.55 174.45 2nq7 s ARG 234 N 1.24 0.11 -1.41 4.97 3.52 0.01 -1.34 118.95 126.05 2nq7 s ARG 234 Ca -0.01 0.50 -0.09 0.00 -0.13 0.00 0.00 55.73 56.00 2nq7 s ARG 234 Cb -0.14 -0.17 0.06 0.00 -1.56 0.00 0.00 34.95 33.14 2nq7 s ARG 234 CO -0.06 -0.21 0.63 -1.71 -0.81 0.00 0.00 175.30 173.14 2nq7 n ASN 235 N 4.60 -4.65 0.00 -2.12 5.15 -1.26 -1.57 115.26 115.41 2nq7 n ASN 235 Ca -0.19 -0.44 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 2nq7 n ASN 235 Cb 0.51 -3.78 0.00 0.00 -0.53 0.00 0.00 39.78 35.98 2nq7 n ASN 235 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2nq7 n GLY 236 N -1.39 0.75 3.25 8.20 0.00 -1.26 -5.06 105.19 109.68 2nq7 n GLY 236 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2nq7 n GLY 236 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nq7 s TYR 237 N -2.61 1.79 -0.06 1.61 2.02 -0.61 -4.10 117.35 115.39 2nq7 s TYR 237 Ca 0.00 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.32 2nq7 s TYR 237 Cb 0.00 -1.07 -0.03 0.00 -0.40 0.00 0.00 41.96 40.46 2nq7 s TYR 237 CO 0.00 0.09 0.01 -1.01 -1.57 0.00 0.00 175.55 173.07 2nq7 s HIS 238 N -0.81 3.15 -0.08 2.71 3.76 0.15 -0.81 115.29 123.36 2nq7 s HIS 238 Ca 0.07 0.17 0.03 0.00 -0.15 0.00 0.00 55.06 55.18 2nq7 s HIS 238 Cb -0.09 -1.76 0.01 0.00 1.11 0.00 0.00 32.58 31.85 2nq7 s HIS 238 CO 0.02 0.47 -0.18 0.20 -0.85 0.00 0.00 174.74 174.40 2nq7 s GLY 239 N -1.09 1.04 -0.05 -2.22 0.00 -0.01 -4.47 107.32 100.51 2nq7 s GLY 239 Ca 0.15 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.22 2nq7 s GLY 239 CO 0.05 -0.08 -0.08 -0.35 0.00 0.00 0.00 173.10 172.65 2nq7 s ASP 240 N 0.53 1.32 0.17 1.64 2.15 -1.26 -1.32 116.67 119.90 2nq7 s ASP 240 Ca -0.16 -0.20 -0.22 0.00 0.43 0.00 0.00 52.55 52.40 2nq7 s ASP 240 Cb -0.17 -0.61 0.06 0.00 -0.30 0.00 0.00 42.92 41.90 2nq7 s ASP 240 CO 0.06 -0.02 0.59 -1.48 -0.17 0.00 0.00 175.17 174.15 2nq7 s LEU 241 N 0.83 -0.41 0.10 -1.34 2.34 -0.49 -3.22 118.68 116.48 2nq7 s LEU 241 Ca -0.12 -0.14 -0.21 0.00 0.06 0.00 0.00 54.13 53.72 2nq7 s LEU 241 Cb -0.15 2.53 0.06 0.00 -0.56 0.00 0.00 46.19 48.06 2nq7 s LEU 241 CO 0.01 -1.01 0.53 0.54 -1.06 0.00 0.00 176.35 175.36 2nq7 s ASN 242 N -2.78 -0.45 0.03 1.48 2.20 -1.06 -0.89 114.94 113.46 2nq7 s ASN 242 Ca 0.03 0.01 -0.07 0.00 -0.94 0.00 0.00 52.86 51.89 2nq7 s ASN 242 Cb -0.01 0.53 -0.00 0.00 -2.00 0.00 0.00 41.25 39.76 2nq7 s ASN 242 CO -0.10 -0.84 0.13 -1.61 -2.94 0.00 0.00 177.10 171.75 2nq7 s GLU 243 N -3.21 0.57 -0.13 3.55 2.02 -1.11 -1.61 118.70 118.78 2nq7 s GLU 243 Ca -0.01 -0.59 -0.06 0.00 0.02 0.00 0.00 54.97 54.33 2nq7 s GLU 243 Cb -0.00 0.23 -0.04 0.00 0.10 0.00 0.00 34.13 34.42 2nq7 s GLU 243 CO -0.08 -0.15 0.08 0.99 0.02 0.00 0.00 175.26 176.13 2nq7 s THR 244 N -2.13 5.00 0.27 3.63 2.01 -1.17 -1.91 115.64 121.33 2nq7 s THR 244 Ca -0.09 0.02 0.12 0.00 0.31 0.00 0.00 61.69 62.05 2nq7 s THR 244 Cb -0.04 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 2nq7 s THR 244 CO -0.02 0.57 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.94 2nq7 s PHE 245 N -0.59 2.35 -0.07 4.92 0.08 0.96 -4.53 117.98 121.09 2nq7 s PHE 245 Ca 0.11 -0.32 -0.05 0.00 0.12 0.00 0.00 56.93 56.80 2nq7 s PHE 245 Cb -0.12 -1.02 -0.04 0.00 -0.57 0.00 0.00 43.02 41.27 2nq7 s PHE 245 CO 0.02 0.70 0.15 -0.06 -0.10 0.00 0.00 175.22 175.93 2nq7 s PHE 246 N -2.44 3.55 -0.47 0.36 0.08 -1.26 -1.17 117.98 116.63 2nq7 s PHE 246 Ca 0.30 0.44 -0.09 0.00 0.12 0.00 0.00 56.93 57.70 2nq7 s PHE 246 Cb -0.05 -1.88 0.12 0.00 -0.57 0.00 0.00 43.02 40.63 2nq7 s PHE 246 CO 0.15 0.69 0.34 0.08 -0.10 0.00 0.00 175.22 176.38 2nq7 s VAL 247 N -1.14 4.18 0.00 -0.44 1.01 -0.44 -4.84 120.40 118.72 2nq7 s VAL 247 Ca 0.20 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.41 2nq7 s VAL 247 Cb -0.12 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2nq7 s VAL 247 CO 0.10 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 175.05 2nq7 n GLY 248 N 4.90 0.57 3.76 4.51 0.00 -1.26 -0.99 105.19 116.68 2nq7 n GLY 248 Ca -0.08 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 2nq7 n GLY 248 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nq7 s GLU 249 N 0.00 4.55 0.29 1.61 0.41 -1.26 -4.77 118.70 119.53 2nq7 s GLU 249 Ca 0.00 1.15 0.10 0.00 -0.41 0.00 0.00 54.97 55.81 2nq7 s GLU 249 Cb 0.00 -3.33 -0.06 0.00 -1.78 0.00 0.00 34.13 28.97 2nq7 s GLU 249 CO 0.00 0.39 -0.14 0.14 -0.49 0.00 0.00 175.26 175.16 2nq7 s VAL 250 N -0.47 2.20 0.82 2.63 -7.23 -1.26 -2.81 120.40 114.27 2nq7 s VAL 250 Ca 0.38 -2.28 -0.12 0.00 -1.81 0.00 0.00 61.98 58.16 2nq7 s VAL 250 Cb -0.22 -2.41 0.08 0.00 0.56 0.00 0.00 36.38 34.39 2nq7 s VAL 250 CO 0.25 -0.34 1.10 1.51 -0.31 0.00 0.00 175.10 177.31 2nq7 s ASP 251 N -3.51 4.34 0.35 4.85 1.47 -1.26 -4.84 116.67 118.07 2nq7 s ASP 251 Ca 0.30 1.26 0.07 0.00 1.18 0.00 0.00 52.55 55.35 2nq7 s ASP 251 Cb -0.01 -1.96 0.76 0.00 -0.34 0.00 0.00 42.92 41.37 2nq7 s ASP 251 CO 0.14 -2.06 1.91 0.44 0.68 0.00 0.00 175.17 176.28 2nq7 h ASP 252 N -1.15 0.68 -0.82 2.11 3.32 -2.00 -1.63 116.42 116.92 2nq7 h ASP 252 Ca -0.48 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2nq7 h ASP 252 Cb 1.28 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 2nq7 h ASP 252 CO 0.60 0.39 0.52 1.23 -1.72 0.00 0.00 179.24 180.26 2nq7 h GLY 253 N 0.75 1.17 1.00 2.75 0.00 -1.99 -0.18 103.07 106.57 2nq7 h GLY 253 Ca 0.39 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2nq7 h GLY 253 CO -0.16 0.45 -0.01 0.00 0.00 0.00 0.00 176.54 176.83 2nq7 h ALA 254 N 1.28 0.65 -0.41 3.60 0.00 -1.68 -0.95 119.26 121.76 2nq7 h ALA 254 Ca 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2nq7 h ALA 254 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2nq7 h ALA 254 CO -0.06 0.46 0.23 0.00 0.00 0.00 0.00 179.25 179.88 2nq7 h ARG 255 N 0.71 0.56 -0.59 0.00 3.08 -0.93 -1.26 114.38 115.95 2nq7 h ARG 255 Ca 0.14 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2nq7 h ARG 255 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2nq7 h ARG 255 CO 0.03 0.45 0.15 -0.22 -1.07 0.00 0.00 179.97 179.31 2nq7 h LYS 256 N 0.53 0.95 -0.00 0.04 3.64 -0.90 -0.30 116.57 120.52 2nq7 h LYS 256 Ca 0.14 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2nq7 h LYS 256 Cb 0.05 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2nq7 h LYS 256 CO -0.02 0.87 0.00 1.25 -2.27 0.00 0.00 179.45 179.28 2nq7 h LEU 257 N 0.86 0.00 -0.46 5.20 5.85 -0.98 -0.53 115.31 125.26 2nq7 h LEU 257 Ca 0.19 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2nq7 h LEU 257 Cb 0.35 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2nq7 h LEU 257 CO 0.00 0.20 0.20 0.58 -0.34 0.00 0.00 178.44 179.08 2nq7 h VAL 258 N -0.19 1.19 -0.40 1.05 2.07 -1.17 -1.26 116.25 117.53 2nq7 h VAL 258 Ca 0.00 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2nq7 h VAL 258 Cb 0.20 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2nq7 h VAL 258 CO -0.00 0.22 0.23 -0.61 0.02 0.00 0.00 177.57 177.43 2nq7 h GLN 259 N 0.59 0.56 -0.73 1.57 5.75 -0.98 -2.19 115.11 119.69 2nq7 h GLN 259 Ca 0.15 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2nq7 h GLN 259 Cb 0.15 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 2nq7 h GLN 259 CO -0.02 0.44 0.29 1.15 -2.65 0.00 0.00 178.83 178.04 2nq7 h THR 260 N 0.52 1.25 -0.54 2.39 2.02 -0.94 -1.68 112.91 115.93 2nq7 h THR 260 Ca 0.14 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 2nq7 h THR 260 Cb 0.04 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2nq7 h THR 260 CO -0.02 0.32 0.32 0.74 0.37 0.00 0.00 175.52 177.24 2nq7 h THR 261 N 1.05 1.17 -0.73 3.16 2.02 -1.00 0.70 112.91 119.28 2nq7 h THR 261 Ca 0.24 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 2nq7 h THR 261 Cb 0.22 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2nq7 h THR 261 CO -0.02 0.18 0.23 0.22 0.37 0.00 0.00 175.52 176.50 2nq7 h TYR 262 N 0.73 1.18 -0.49 3.16 3.20 -1.18 -1.90 116.97 121.68 2nq7 h TYR 262 Ca 0.19 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2nq7 h TYR 262 Cb 0.01 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 2nq7 h TYR 262 CO -0.02 0.93 0.07 0.93 -1.64 0.00 0.00 178.16 178.43 2nq7 h GLU 263 N 1.09 0.76 -0.55 1.82 5.08 -0.68 -0.89 114.58 121.21 2nq7 h GLU 263 Ca 0.24 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2nq7 h GLU 263 Cb 0.30 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2nq7 h GLU 263 CO -0.01 0.72 0.27 0.00 -1.00 0.00 0.00 179.01 179.00 2nq7 h LEU 265 N 0.73 -0.06 -1.43 0.00 5.85 -0.89 -2.31 115.31 117.20 2nq7 h LEU 265 Ca 0.19 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2nq7 h LEU 265 Cb 0.10 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2nq7 h LEU 265 CO -0.03 0.09 -0.10 0.24 -0.34 0.00 0.00 178.44 178.30 2nq7 h MET 266 N -0.21 0.25 -0.27 1.25 2.86 -1.01 -0.79 114.93 117.01 2nq7 h MET 266 Ca -0.01 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 2nq7 h MET 266 Cb 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2nq7 h MET 266 CO 0.01 0.36 -0.42 1.96 1.06 0.00 0.00 176.91 179.89 2nq7 h GLN 267 N 0.24 0.66 -0.18 1.72 4.20 -1.00 -1.34 115.11 119.41 2nq7 h GLN 267 Ca 0.05 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.38 2nq7 h GLN 267 Cb 0.34 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2nq7 h GLN 267 CO 0.02 0.95 -0.03 0.00 -0.67 0.00 0.00 178.83 179.10 2nq7 h ALA 268 N 1.00 0.24 -0.74 3.87 0.00 -0.88 -2.92 119.26 119.82 2nq7 h ALA 268 Ca 0.04 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2nq7 h ALA 268 Cb 0.95 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2nq7 h ALA 268 CO 0.09 -0.00 0.49 0.82 0.00 0.00 0.00 179.25 180.64 2nq7 h ILE 269 N 0.05 1.12 0.00 0.00 2.04 -1.07 -1.87 117.51 117.79 2nq7 h ILE 269 Ca 0.05 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2nq7 h ILE 269 Cb 0.46 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2nq7 h ILE 269 CO 0.02 0.17 -0.07 0.44 0.00 0.00 0.00 178.15 178.70 2nq7 h ASP 270 N 0.92 0.00 0.54 1.72 3.32 -1.05 -2.05 116.42 119.81 2nq7 h ASP 270 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2nq7 h ASP 270 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2nq7 h ASP 270 CO -0.08 0.07 -0.37 0.00 -1.72 0.00 0.00 179.24 177.14 2nq7 n ALA 271 N -2.34 3.25 -2.31 3.45 0.00 -0.71 -4.91 120.51 116.94 2nq7 n ALA 271 Ca -0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 2nq7 n ALA 271 Cb 0.16 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 2nq7 n ALA 271 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nq7 s VAL 272 N -2.90 3.96 -0.18 0.00 1.01 -0.77 -4.91 120.40 116.60 2nq7 s VAL 272 Ca 0.14 1.28 -0.34 0.00 0.00 0.00 0.00 61.98 63.07 2nq7 s VAL 272 Cb 0.18 -3.83 0.14 0.00 0.00 0.00 0.00 36.38 32.87 2nq7 s VAL 272 CO 0.64 -0.03 1.18 -1.59 0.00 0.00 0.00 175.10 175.29 2nq7 s LYS 273 N 2.66 0.35 0.26 2.72 -2.85 -1.26 -3.81 119.74 117.82 2nq7 s LYS 273 Ca 0.61 -0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 55.18 2nq7 s LYS 273 Cb -0.28 0.16 -0.14 0.00 -2.06 0.00 0.00 37.83 35.51 2nq7 s LYS 273 CO 0.23 -0.15 1.16 -2.30 0.10 0.00 0.00 175.35 174.40 2nq7 n PRO 274 N -0.01 1.57 0.00 1.78 -0.02 -1.26 -2.52 135.00 134.54 2nq7 n PRO 274 Ca -0.01 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2nq7 n PRO 274 Cb 0.59 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2nq7 n PRO 274 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nq7 n GLY 275 N 1.49 2.49 3.76 -1.23 0.00 0.00 -4.98 105.19 106.72 2nq7 n GLY 275 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2nq7 n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nq7 s VAL 276 N -2.53 4.42 0.26 1.61 1.01 -1.05 -4.76 120.40 119.37 2nq7 s VAL 276 Ca 0.00 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.50 2nq7 s VAL 276 Cb 0.00 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 2nq7 s VAL 276 CO 0.00 0.45 1.02 -0.13 0.00 0.00 0.00 175.10 176.44 2nq7 s ARG 277 N -0.72 4.74 0.50 2.72 0.52 -1.26 -0.67 118.95 124.78 2nq7 s ARG 277 Ca 0.39 1.64 0.15 0.00 -0.52 0.00 0.00 55.73 57.39 2nq7 s ARG 277 Cb -0.23 -3.22 1.19 0.00 0.52 0.00 0.00 34.95 33.20 2nq7 s ARG 277 CO 0.27 0.36 2.10 1.88 0.02 0.00 0.00 175.30 179.94 2nq7 h TYR 278 N 3.96 0.01 0.00 -0.53 0.05 -1.79 -1.51 116.97 117.15 2nq7 h TYR 278 Ca -0.46 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 2nq7 h TYR 278 Cb 1.21 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2nq7 h TYR 278 CO 0.60 0.06 0.00 2.89 -1.05 0.00 0.00 178.16 180.66 2nq7 n ARG 279 N -4.48 0.15 0.05 4.88 1.85 -1.26 -2.96 116.66 114.89 2nq7 n ARG 279 Ca -0.03 0.43 -0.07 0.00 -1.00 0.00 0.00 57.85 57.18 2nq7 n ARG 279 Cb 0.13 -1.81 0.08 0.00 -1.05 0.00 0.00 32.46 29.82 2nq7 n ARG 279 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2nq7 h GLU 280 N 0.00 0.38 -0.90 2.89 4.57 -1.66 -3.28 114.58 116.58 2nq7 h GLU 280 Ca 0.00 -0.26 0.11 0.00 -1.18 0.00 0.00 59.36 58.03 2nq7 h GLU 280 Cb 0.28 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.83 2nq7 h GLU 280 CO 0.00 0.87 0.53 -0.07 -1.18 0.00 0.00 179.01 179.16 2nq7 h LEU 281 N 0.28 0.76 -1.46 1.64 3.38 -1.70 -1.11 115.31 117.10 2nq7 h LEU 281 Ca -0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2nq7 h LEU 281 Cb 1.13 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2nq7 h LEU 281 CO 0.10 0.41 0.27 1.23 0.09 0.00 0.00 178.44 180.54 2nq7 h GLY 282 N 0.85 0.68 0.98 0.83 0.00 -1.63 -0.81 103.07 103.97 2nq7 h GLY 282 Ca 0.45 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 2nq7 h GLY 282 CO -0.27 0.27 0.08 3.43 0.00 0.00 0.00 176.54 180.05 2nq7 h ASN 283 N 0.65 0.78 -0.18 0.19 2.35 -1.35 -1.70 115.58 116.31 2nq7 h ASN 283 Ca 0.17 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2nq7 h ASN 283 Cb -0.00 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2nq7 h ASN 283 CO -0.03 0.84 0.06 0.40 -1.65 0.00 0.00 177.43 177.04 2nq7 h ILE 284 N 0.68 1.19 0.20 2.81 2.04 -1.13 -2.34 117.51 120.97 2nq7 h ILE 284 Ca 0.15 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2nq7 h ILE 284 Cb 0.39 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2nq7 h ILE 284 CO 0.01 0.18 -0.10 0.40 0.00 0.00 0.00 178.15 178.65 2nq7 h ILE 285 N 0.12 0.84 -0.73 -0.67 2.04 -1.10 -2.88 117.51 115.13 2nq7 h ILE 285 Ca 0.06 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2nq7 h ILE 285 Cb 0.23 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2nq7 h ILE 285 CO -0.00 0.05 0.36 -0.61 0.00 0.00 0.00 178.15 177.95 2nq7 h GLN 286 N -0.37 1.03 -0.51 2.37 4.15 -1.37 -1.24 115.11 119.17 2nq7 h GLN 286 Ca -0.03 -0.14 0.07 0.00 0.77 0.00 0.00 58.65 59.33 2nq7 h GLN 286 Cb 0.29 -0.19 -0.06 0.00 0.21 0.00 0.00 27.48 27.72 2nq7 h GLN 286 CO 0.05 0.79 0.18 -0.22 -1.93 0.00 0.00 178.83 177.70 2nq7 h LYS 287 N 1.03 0.35 -0.12 1.69 3.64 -1.33 0.32 116.57 122.16 2nq7 h LYS 287 Ca 0.25 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.39 2nq7 h LYS 287 Cb 0.09 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2nq7 h LYS 287 CO -0.03 0.23 -0.81 1.25 -2.27 0.00 0.00 179.45 177.82 2nq7 h HIS 288 N 0.36 0.96 -0.10 1.91 2.76 -1.25 -2.22 115.15 117.55 2nq7 h HIS 288 Ca 0.25 -0.44 -0.01 0.00 -2.20 0.00 0.00 60.37 57.97 2nq7 h HIS 288 Cb 0.27 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 2nq7 h HIS 288 CO -0.17 1.26 0.02 0.00 -1.30 0.00 0.00 177.93 177.74 2nq7 h ALA 289 N 0.62 0.14 -0.77 5.26 0.00 -0.82 -2.83 119.26 120.86 2nq7 h ALA 289 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2nq7 h ALA 289 Cb 1.43 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2nq7 h ALA 289 CO 0.16 -0.22 0.49 0.37 0.00 0.00 0.00 179.25 180.06 2nq7 h GLN 290 N -0.05 1.02 0.00 0.00 4.15 -0.35 -0.67 115.11 119.21 2nq7 h GLN 290 Ca 0.03 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 2nq7 h GLN 290 Cb 0.28 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 2nq7 h GLN 290 CO 0.00 0.69 -0.02 0.00 -1.93 0.00 0.00 178.83 177.57 2nq7 h ALA 291 N 1.50 1.07 -0.40 3.38 0.00 -1.17 -2.23 119.26 121.41 2nq7 h ALA 291 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2nq7 h ALA 291 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2nq7 h ALA 291 CO -0.06 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.31 2nq7 n ASN 292 N -3.20 3.83 -0.02 0.00 3.02 -0.49 -4.96 115.26 113.43 2nq7 n ASN 292 Ca -0.02 -2.50 -0.00 0.00 -0.03 0.00 0.00 54.58 52.03 2nq7 n ASN 292 Cb 0.18 -0.45 -0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2nq7 n ASN 292 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nq7 n GLY 293 N 0.32 0.44 3.70 7.41 0.00 -0.84 -5.05 105.19 111.18 2nq7 n GLY 293 Ca 0.19 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 2nq7 n GLY 293 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nq7 s PHE 294 N -2.00 2.72 0.30 1.61 0.08 -0.38 -4.84 117.98 115.46 2nq7 s PHE 294 Ca 0.00 -0.31 0.09 0.00 0.12 0.00 0.00 56.93 56.83 2nq7 s PHE 294 Cb 0.00 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.95 2nq7 s PHE 294 CO 0.00 0.46 0.03 -1.54 -0.10 0.00 0.00 175.22 174.07 2nq7 s SER 295 N -3.78 4.50 -0.17 1.36 1.04 -0.64 -3.27 113.70 112.75 2nq7 s SER 295 Ca 0.35 -0.74 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 2nq7 s SER 295 Cb -0.04 -0.76 -0.02 0.00 0.10 0.00 0.00 66.02 65.31 2nq7 s SER 295 CO 0.22 -0.11 -0.06 -0.69 0.98 0.00 0.00 173.24 173.57 2nq7 s VAL 296 N -2.39 3.50 0.31 5.02 1.01 -1.26 -0.59 120.40 125.99 2nq7 s VAL 296 Ca 0.34 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 2nq7 s VAL 296 Cb -0.04 -2.53 -0.10 0.00 0.00 0.00 0.00 36.38 33.70 2nq7 s VAL 296 CO 0.20 0.48 1.43 -0.69 0.00 0.00 0.00 175.10 176.52 2nq7 s VAL 297 N 0.71 2.48 -0.03 2.92 1.01 -0.68 -4.77 120.40 122.03 2nq7 s VAL 297 Ca -0.03 0.44 0.14 0.00 0.00 0.00 0.00 61.98 62.53 2nq7 s VAL 297 Cb -0.15 -3.28 -0.22 0.00 0.00 0.00 0.00 36.38 32.73 2nq7 s VAL 297 CO 0.02 0.09 0.29 0.54 0.00 0.00 0.00 175.10 176.04 2nq7 n ARG 298 N 1.44 0.58 0.16 2.72 1.74 -1.26 -4.64 116.66 117.40 2nq7 n ARG 298 Ca 0.04 -0.12 0.13 0.00 -0.77 0.00 0.00 57.85 57.13 2nq7 n ARG 298 Cb 0.40 -1.35 0.40 0.00 -1.02 0.00 0.00 32.46 30.90 2nq7 n ARG 298 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2nq7 h SER 299 N 0.00 0.00 -4.33 0.55 0.02 -1.92 -3.44 113.55 104.43 2nq7 h SER 299 Ca -0.04 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.35 2nq7 h SER 299 Cb 0.79 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.03 2nq7 h SER 299 CO 0.00 0.00 -0.84 -0.31 -1.14 0.00 0.00 176.83 174.54 2nq7 s TYR 300 N -3.25 1.64 0.30 3.45 2.02 -1.26 -5.15 117.35 115.10 2nq7 s TYR 300 Ca 0.07 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.48 2nq7 s TYR 300 Cb 0.09 -1.06 -0.06 0.00 -0.40 0.00 0.00 41.96 40.54 2nq7 s TYR 300 CO 0.57 -0.03 0.08 0.00 -1.57 0.00 0.00 175.55 174.59 2nq7 s GLY 302 N -3.41 1.56 0.09 0.00 0.00 0.13 -4.76 107.32 100.94 2nq7 s GLY 302 Ca 0.37 -0.44 -0.23 0.00 0.00 0.00 0.00 44.72 44.42 2nq7 s GLY 302 CO 0.15 0.20 0.56 -2.38 0.00 0.00 0.00 173.10 171.62 2nq7 s HIS 303 N -3.00 -0.47 0.67 1.90 -0.00 -1.21 -0.90 115.29 112.28 2nq7 s HIS 303 Ca 0.66 0.41 -0.15 0.00 -0.00 0.00 0.00 55.06 55.98 2nq7 s HIS 303 Cb -0.18 0.43 0.00 0.00 -0.00 0.00 0.00 32.58 32.84 2nq7 s HIS 303 CO 0.57 -0.73 1.11 0.20 -0.00 0.00 0.00 174.74 175.89 2nq7 s GLY 304 N -2.32 2.14 -0.27 -1.38 0.00 0.52 -0.59 107.32 105.43 2nq7 s GLY 304 Ca -0.02 0.55 -0.24 0.00 0.00 0.00 0.00 44.72 45.00 2nq7 s GLY 304 CO -0.06 0.90 0.72 -1.50 0.00 0.00 0.00 173.10 173.16 2nq7 s ILE 305 N -2.35 0.00 0.00 0.90 2.07 -1.16 -1.86 121.20 118.80 2nq7 s ILE 305 Ca 0.67 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.91 2nq7 s ILE 305 Cb -0.21 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.38 2nq7 s ILE 305 CO 0.42 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.45 2nq7 n HIS 306 N 2.82 0.00 0.48 3.50 1.44 -1.26 -4.61 115.22 117.58 2nq7 n HIS 306 Ca -0.14 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.69 2nq7 n HIS 306 Cb 0.55 0.00 0.40 0.00 0.12 0.00 0.00 29.99 31.06 2nq7 n HIS 306 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 2nq7 h LYS 307 N 0.00 0.00 -6.56 -1.40 1.57 -1.92 0.46 116.57 108.71 2nq7 h LYS 307 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 2nq7 h LYS 307 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.15 2nq7 h LYS 307 CO 0.00 0.00 -0.76 -0.51 -0.57 0.00 0.00 179.45 177.61 2nq7 s LEU 308 N -4.97 2.84 -0.06 2.94 1.43 -1.26 -4.82 118.68 114.77 2nq7 s LEU 308 Ca 0.08 -0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 52.36 2nq7 s LEU 308 Cb 0.10 -1.59 -0.19 0.00 0.03 0.00 0.00 46.19 44.54 2nq7 s LEU 308 CO 0.57 0.14 0.96 0.15 0.23 0.00 0.00 176.35 178.39 2nq7 h PHE 309 N 3.26 -0.09 -3.27 0.29 3.04 -1.88 -3.40 116.94 114.89 2nq7 h PHE 309 Ca -0.48 -0.00 -0.52 0.00 3.98 0.00 0.00 57.97 60.95 2nq7 h PHE 309 Cb 1.19 0.03 -0.36 0.00 2.56 0.00 0.00 35.95 39.37 2nq7 h PHE 309 CO 0.63 0.48 -0.81 -1.01 -2.02 0.00 0.00 178.31 175.59 2nq7 s HIS 310 N -3.38 1.46 0.30 0.41 3.76 -1.26 -4.50 115.29 112.09 2nq7 s HIS 310 Ca -0.15 -0.66 -0.09 0.00 -0.15 0.00 0.00 55.06 54.01 2nq7 s HIS 310 Cb 0.00 -1.17 0.04 0.00 1.11 0.00 0.00 32.58 32.56 2nq7 s HIS 310 CO 0.57 -0.43 0.56 -2.37 -0.85 0.00 0.00 174.74 172.23 2nq7 n THR 311 N 4.54 0.00 -1.74 1.30 5.66 -0.78 -4.97 114.28 118.29 2nq7 n THR 311 Ca -0.16 -0.95 -0.40 0.00 -3.05 0.00 0.00 64.05 59.49 2nq7 n THR 311 Cb 0.51 0.81 0.03 0.00 -1.55 0.00 0.00 70.33 70.12 2nq7 n THR 311 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nq7 n ALA 312 N -1.10 1.74 -2.39 1.79 0.00 -1.26 -0.35 120.51 118.94 2nq7 n ALA 312 Ca -0.13 0.20 -0.27 0.00 0.00 0.00 0.00 53.44 53.24 2nq7 n ALA 312 Cb 0.47 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 2nq7 n ALA 312 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2nq7 s PRO 313 N -2.57 3.58 -0.03 0.00 0.04 -1.26 -3.93 135.00 130.82 2nq7 s PRO 313 Ca 0.65 0.09 -0.21 0.00 0.04 0.00 0.00 61.00 61.57 2nq7 s PRO 313 Cb -0.45 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.56 2nq7 s PRO 313 CO 0.54 -0.03 0.60 1.21 0.04 0.00 0.00 177.00 179.37 2nq7 s ASN 314 N -3.78 6.94 -0.43 6.66 2.47 -1.26 -1.76 114.94 123.78 2nq7 s ASN 314 Ca 0.46 1.12 0.03 0.00 0.42 0.00 0.00 52.86 54.89 2nq7 s ASN 314 Cb -0.10 -2.37 0.12 0.00 -1.45 0.00 0.00 41.25 37.45 2nq7 s ASN 314 CO 0.38 0.04 0.19 -0.69 -3.72 0.00 0.00 177.10 173.30 2nq7 s VAL 315 N 0.15 1.93 0.62 -5.21 1.01 -0.07 -4.65 120.40 114.16 2nq7 s VAL 315 Ca 0.32 -2.65 -0.18 0.00 0.00 0.00 0.00 61.98 59.47 2nq7 s VAL 315 Cb -0.18 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2nq7 s VAL 315 CO 0.16 -0.78 1.19 -2.84 0.00 0.00 0.00 175.10 172.83 2nq7 s PRO 316 N 0.38 2.84 0.00 2.72 0.02 -1.26 0.21 135.00 139.91 2nq7 s PRO 316 Ca 0.15 1.74 0.18 0.00 0.02 0.00 0.00 61.00 63.10 2nq7 s PRO 316 Cb -0.23 -1.92 0.18 0.00 0.02 0.00 0.00 34.50 32.55 2nq7 s PRO 316 CO -0.04 -1.29 1.12 0.72 -0.33 0.00 0.00 177.00 177.18 2nq7 n HIS 317 N -1.85 0.08 -3.89 6.54 8.25 -1.26 -3.69 115.22 119.39 2nq7 n HIS 317 Ca 0.13 -0.05 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 2nq7 n HIS 317 Cb 0.50 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 2nq7 n HIS 317 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2nq7 s TYR 318 N -1.49 3.03 0.63 4.41 -0.85 -1.26 -3.74 117.35 118.09 2nq7 s TYR 318 Ca 0.23 -0.21 -0.17 0.00 -0.52 0.00 0.00 57.07 56.41 2nq7 s TYR 318 Cb 0.16 -1.66 -0.01 0.00 0.38 0.00 0.00 41.96 40.82 2nq7 s TYR 318 CO 0.23 0.30 1.15 0.00 -1.52 0.00 0.00 175.55 175.72 2nq7 s ALA 319 N -2.21 2.48 -0.99 9.51 0.00 -1.14 -4.07 121.76 125.34 2nq7 s ALA 319 Ca 0.38 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 2nq7 s ALA 319 Cb -0.07 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.67 2nq7 s ALA 319 CO 0.27 -1.23 0.70 1.63 0.00 0.00 0.00 175.76 177.12 2nq7 n LYS 320 N -2.03 -1.16 -3.73 0.00 5.02 -1.26 -4.92 118.16 110.08 2nq7 n LYS 320 Ca 0.12 0.64 -0.21 0.00 -2.02 0.00 0.00 58.31 56.84 2nq7 n LYS 320 Cb 0.51 -3.45 -0.04 0.00 -0.02 0.00 0.00 35.03 32.03 2nq7 n LYS 320 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2nq7 s ASN 321 N -3.24 5.05 -0.38 4.39 2.20 -1.26 -5.04 114.94 116.66 2nq7 s ASN 321 Ca 0.25 -0.69 0.06 0.00 -0.94 0.00 0.00 52.86 51.54 2nq7 s ASN 321 Cb -0.11 -0.71 0.68 0.00 -2.00 0.00 0.00 41.25 39.11 2nq7 s ASN 321 CO 0.88 -0.52 1.84 0.29 -2.94 0.00 0.00 177.10 176.65 2nq7 n LYS 322 N -1.43 2.82 -1.64 3.55 5.02 -1.26 -4.91 118.16 120.31 2nq7 n LYS 322 Ca 0.01 -2.93 -0.46 0.00 -2.02 0.00 0.00 58.31 52.91 2nq7 n LYS 322 Cb 0.61 -2.16 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 2nq7 n LYS 322 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nq7 n ALA 323 N -0.68 0.52 -2.84 7.82 0.00 -1.26 -4.95 120.51 119.11 2nq7 n ALA 323 Ca 0.50 0.43 -0.35 0.00 0.00 0.00 0.00 53.44 54.02 2nq7 n ALA 323 Cb 1.52 -2.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.66 2nq7 n ALA 323 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nq7 s VAL 324 N 0.01 4.74 0.00 0.00 1.01 -1.26 -4.32 120.40 120.58 2nq7 s VAL 324 Ca 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2nq7 s VAL 324 Cb -0.72 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2nq7 s VAL 324 CO 0.49 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.61 2nq7 n GLY 325 N 4.04 3.93 3.05 4.51 0.00 -1.26 -4.80 105.19 114.67 2nq7 n GLY 325 Ca -0.16 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 2nq7 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nq7 s VAL 326 N -2.37 1.12 0.37 1.61 1.01 -1.26 -2.42 120.40 118.46 2nq7 s VAL 326 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 2nq7 s VAL 326 Cb 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.27 2nq7 s VAL 326 CO 0.00 0.34 1.51 -0.04 0.00 0.00 0.00 175.10 176.92 2nq7 s MET 327 N 0.33 4.09 0.00 2.72 -1.94 0.16 -4.86 119.30 119.81 2nq7 s MET 327 Ca -0.08 2.60 -0.03 0.00 -1.71 0.00 0.00 55.69 56.47 2nq7 s MET 327 Cb -0.12 -2.97 -0.01 0.00 2.01 0.00 0.00 34.83 33.74 2nq7 s MET 327 CO 0.02 -0.57 0.05 0.15 -0.01 0.00 0.00 175.02 174.66 2nq7 s LYS 328 N -1.90 0.32 0.05 2.03 1.02 -1.26 -0.82 119.74 119.19 2nq7 s LYS 328 Ca 0.54 -0.39 -0.33 0.00 0.02 0.00 0.00 55.97 55.81 2nq7 s LYS 328 Cb -0.47 0.13 -0.12 0.00 -0.52 0.00 0.00 37.83 36.84 2nq7 s LYS 328 CO 0.62 -0.06 1.78 0.45 -0.92 0.00 0.00 175.35 177.21 2nq7 n SER 329 N 1.84 3.51 0.00 2.83 2.88 -1.26 -1.43 113.62 121.99 2nq7 n SER 329 Ca -0.21 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 2nq7 n SER 329 Cb 0.56 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2nq7 n SER 329 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nq7 n GLY 330 N 4.05 1.37 3.77 0.46 0.00 -0.39 -4.91 105.19 109.54 2nq7 n GLY 330 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2nq7 n GLY 330 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nq7 s HIS 331 N -2.11 3.62 -0.06 1.61 3.76 -0.52 -1.83 115.29 119.77 2nq7 s HIS 331 Ca 0.00 1.76 0.01 0.00 -0.15 0.00 0.00 55.06 56.68 2nq7 s HIS 331 Cb 0.00 -3.03 0.02 0.00 1.11 0.00 0.00 32.58 30.68 2nq7 s HIS 331 CO 0.00 -0.06 -0.07 0.08 -0.85 0.00 0.00 174.74 173.84 2nq7 s VAL 332 N -1.49 0.81 0.32 -0.90 1.01 -1.26 -1.04 120.40 117.86 2nq7 s VAL 332 Ca 0.50 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 2nq7 s VAL 332 Cb -0.23 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.38 2nq7 s VAL 332 CO 0.29 0.30 0.69 0.72 0.00 0.00 0.00 175.10 177.09 2nq7 s PHE 333 N 1.04 0.12 0.22 5.22 -0.12 -0.64 -2.98 117.98 120.84 2nq7 s PHE 333 Ca -0.09 -0.62 0.09 0.00 -0.05 0.00 0.00 56.93 56.27 2nq7 s PHE 333 Cb -0.14 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2nq7 s PHE 333 CO -0.00 -1.32 -0.07 0.95 -0.05 0.00 0.00 175.22 174.73 2nq7 s THR 334 N -3.27 3.23 -0.11 -4.49 -4.23 0.25 -0.08 115.64 106.93 2nq7 s THR 334 Ca 0.16 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.86 2nq7 s THR 334 Cb -0.04 -2.66 0.02 0.00 1.34 0.00 0.00 72.50 71.15 2nq7 s THR 334 CO 0.10 -0.24 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.18 2nq7 s ILE 335 N -2.02 1.31 -0.41 2.99 1.01 -1.11 -3.30 121.20 119.67 2nq7 s ILE 335 Ca 0.28 -0.52 0.09 0.00 0.00 0.00 0.00 60.65 60.51 2nq7 s ILE 335 Cb -0.07 -1.23 0.32 0.00 0.01 0.00 0.00 42.46 41.48 2nq7 s ILE 335 CO 0.17 0.41 0.81 -1.84 0.00 0.00 0.00 174.94 174.48 2nq7 n GLU 336 N 4.37 0.93 -1.71 2.79 0.28 -1.26 -2.67 120.64 123.36 2nq7 n GLU 336 Ca -0.18 -2.86 -0.43 0.00 -0.16 0.00 0.00 57.16 53.53 2nq7 n GLU 336 Cb 0.51 -1.44 -0.02 0.00 1.43 0.00 0.00 31.44 31.92 2nq7 n GLU 336 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2nq7 n PRO 337 N 0.59 2.47 -3.88 3.44 -0.04 -1.22 -4.72 135.00 131.64 2nq7 n PRO 337 Ca 0.18 0.88 -0.35 0.00 -0.04 0.00 0.00 63.50 64.17 2nq7 n PRO 337 Cb 0.65 -2.64 -0.14 0.00 -0.04 0.00 0.00 33.50 31.33 2nq7 n PRO 337 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2nq7 s MET 338 N -0.14 3.26 -0.00 0.54 -1.94 -1.26 -3.33 119.30 116.43 2nq7 s MET 338 Ca 0.68 -0.71 0.06 0.00 -1.71 0.00 0.00 55.69 54.00 2nq7 s MET 338 Cb -0.56 -3.09 -0.03 0.00 2.01 0.00 0.00 34.83 33.16 2nq7 s MET 338 CO 0.46 -0.27 -0.16 0.42 -0.01 0.00 0.00 175.02 175.45 2nq7 s ILE 339 N 1.47 2.91 0.11 2.53 -1.09 -0.15 -1.68 121.20 125.30 2nq7 s ILE 339 Ca 0.04 -0.97 0.10 0.00 -2.23 0.00 0.00 60.65 57.59 2nq7 s ILE 339 Cb -0.15 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 2nq7 s ILE 339 CO -0.02 0.46 -0.25 0.00 -1.23 0.00 0.00 174.94 173.90 2nq7 h GLU 341 N 4.06 0.94 0.00 0.00 5.08 -1.44 -1.69 114.58 121.53 2nq7 h GLU 341 Ca -0.49 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.49 2nq7 h GLU 341 Cb 1.17 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2nq7 h GLU 341 CO 0.40 1.05 0.00 0.41 -1.00 0.00 0.00 179.01 179.87 2nq7 n GLY 342 N -0.14 0.81 3.83 -3.84 0.00 -1.26 -4.74 105.19 99.85 2nq7 n GLY 342 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2nq7 n GLY 342 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nq7 s GLY 343 N 0.00 1.60 0.02 -0.02 0.00 -1.26 -4.05 107.32 103.61 2nq7 s GLY 343 Ca 0.00 -0.47 0.24 0.00 0.00 0.00 0.00 44.72 44.49 2nq7 s GLY 343 CO 0.00 0.02 1.26 -2.67 0.00 0.00 0.00 173.10 171.71 2nq7 n TRP 344 N -3.47 0.12 -1.70 1.90 4.27 -1.26 -4.81 117.44 112.48 2nq7 n TRP 344 Ca 0.07 0.04 -0.43 0.00 -3.89 0.00 0.00 57.50 53.28 2nq7 n TRP 344 Cb 0.59 -0.31 -0.02 0.00 -1.36 0.00 0.00 31.31 30.21 2nq7 n TRP 344 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2nq7 n GLN 345 N -1.67 2.29 -4.33 -2.67 3.00 -1.26 -4.45 117.38 108.28 2nq7 n GLN 345 Ca 0.04 0.81 -0.20 0.00 -0.01 0.00 0.00 57.00 57.64 2nq7 n GLN 345 Cb 0.37 -2.51 -0.11 0.00 0.00 0.00 0.00 30.24 27.99 2nq7 n GLN 345 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 2nq7 s ASP 346 N 0.29 2.57 0.08 1.08 -4.77 -1.26 -1.39 116.67 113.28 2nq7 s ASP 346 Ca 0.65 -0.92 -0.10 0.00 -3.30 0.00 0.00 52.55 48.88 2nq7 s ASP 346 Cb -0.58 -0.14 0.00 0.00 -1.09 0.00 0.00 42.92 41.11 2nq7 s ASP 346 CO 0.51 -0.10 0.22 -1.83 0.70 0.00 0.00 175.17 174.67 2nq7 s GLU 347 N -3.12 0.85 -0.10 2.11 -1.05 -0.43 -4.81 118.70 112.15 2nq7 s GLU 347 Ca 0.18 -0.86 -0.02 0.00 -0.15 0.00 0.00 54.97 54.12 2nq7 s GLU 347 Cb -0.04 0.35 -0.03 0.00 -0.44 0.00 0.00 34.13 33.97 2nq7 s GLU 347 CO 0.06 -0.28 -0.00 0.99 0.95 0.00 0.00 175.26 176.99 2nq7 s THR 348 N -3.60 4.27 0.93 1.83 2.01 -1.26 -0.81 115.64 119.00 2nq7 s THR 348 Ca 0.03 -0.26 -0.11 0.00 0.31 0.00 0.00 61.69 61.66 2nq7 s THR 348 Cb 0.03 -2.81 0.15 0.00 0.01 0.00 0.00 72.50 69.89 2nq7 s THR 348 CO -0.10 0.58 1.09 0.26 -0.69 0.00 0.00 174.62 175.77 2nq7 s TRP 349 N -0.65 2.07 0.60 4.92 0.52 0.16 -4.89 118.94 121.66 2nq7 s TRP 349 Ca 0.10 1.36 0.43 0.00 0.02 0.00 0.00 56.10 58.01 2nq7 s TRP 349 Cb -0.12 -3.17 2.32 0.00 -1.15 0.00 0.00 33.47 31.35 2nq7 s TRP 349 CO 0.02 -2.65 2.31 -1.35 0.02 0.00 0.00 176.95 175.30 2nq7 h PRO 350 N -1.74 0.00 0.00 4.98 0.11 -1.99 -1.27 132.00 132.09 2nq7 h PRO 350 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2nq7 h PRO 350 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2nq7 h PRO 350 CO 0.51 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 2nq7 n ASP 351 N -3.00 0.00 0.00 -2.05 5.68 -1.26 -4.85 116.55 111.07 2nq7 n ASP 351 Ca -0.03 0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.45 2nq7 n ASP 351 Cb 0.08 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 2nq7 n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nq7 n GLY 352 N -0.09 1.13 1.30 6.12 0.00 -0.48 -4.82 105.19 108.35 2nq7 n GLY 352 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2nq7 n GLY 352 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2nq7 n TRP 353 N -2.00 0.00 -1.63 1.61 7.02 -1.26 -4.97 117.44 116.21 2nq7 n TRP 353 Ca 0.00 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.05 2nq7 n TRP 353 Cb 0.00 0.16 -0.03 0.00 -2.42 0.00 0.00 31.31 29.02 2nq7 n TRP 353 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2nq7 s THR 354 N -1.99 3.01 -0.18 -0.99 2.01 -1.23 -4.68 115.64 111.58 2nq7 s THR 354 Ca 0.00 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 2nq7 s THR 354 Cb 0.00 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 2nq7 s THR 354 CO 0.00 -0.01 0.24 0.00 -0.69 0.00 0.00 174.62 174.16 2nq7 s ALA 355 N 7.06 3.62 0.15 7.40 0.00 -0.89 -0.66 121.76 138.43 2nq7 s ALA 355 Ca 0.97 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.40 2nq7 s ALA 355 Cb -0.36 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 2nq7 s ALA 355 CO 0.37 0.05 -0.11 0.14 0.00 0.00 0.00 175.76 176.21 2nq7 s VAL 356 N 0.57 1.23 0.30 0.00 -7.23 0.01 0.25 120.40 115.53 2nq7 s VAL 356 Ca 0.13 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 57.98 2nq7 s VAL 356 Cb -0.13 -1.82 -0.10 0.00 0.56 0.00 0.00 36.38 34.90 2nq7 s VAL 356 CO 0.02 -0.69 1.22 0.42 -0.31 0.00 0.00 175.10 175.76 2nq7 s THR 357 N -3.14 3.08 0.31 5.32 -4.23 -0.56 -1.31 115.64 115.09 2nq7 s THR 357 Ca 0.16 1.06 0.24 0.00 -1.18 0.00 0.00 61.69 61.97 2nq7 s THR 357 Cb 0.01 -3.68 0.23 0.00 1.34 0.00 0.00 72.50 70.41 2nq7 s THR 357 CO 0.01 0.24 1.94 0.03 -0.54 0.00 0.00 174.62 176.30 2nq7 h ARG 358 N 3.78 0.00 -0.03 3.99 3.08 -1.54 -2.56 114.38 121.09 2nq7 h ARG 358 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2nq7 h ARG 358 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2nq7 h ARG 358 CO 0.67 0.21 0.00 -0.40 -1.07 0.00 0.00 179.97 179.38 2nq7 n ASP 359 N -3.62 1.81 0.00 7.04 5.68 -1.26 -4.82 116.55 121.37 2nq7 n ASP 359 Ca -0.01 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 2nq7 n ASP 359 Cb 0.34 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2nq7 n ASP 359 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nq7 n GLY 360 N 1.21 0.37 3.92 6.12 0.00 -0.97 -4.89 105.19 110.95 2nq7 n GLY 360 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2nq7 n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nq7 s LYS 361 N -0.61 2.17 0.56 1.61 1.02 -1.26 -4.69 119.74 118.52 2nq7 s LYS 361 Ca 0.00 -0.16 -0.16 0.00 0.02 0.00 0.00 55.97 55.67 2nq7 s LYS 361 Cb 0.00 -2.12 -0.06 0.00 -0.52 0.00 0.00 37.83 35.13 2nq7 s LYS 361 CO 0.00 -1.31 1.02 1.03 -0.92 0.00 0.00 175.35 175.17 2nq7 s ARG 362 N -5.32 3.63 0.01 1.68 0.52 -1.26 -4.09 118.95 114.12 2nq7 s ARG 362 Ca 0.60 1.05 0.01 0.00 -0.52 0.00 0.00 55.73 56.87 2nq7 s ARG 362 Cb -0.11 -2.08 -0.01 0.00 0.52 0.00 0.00 34.95 33.27 2nq7 s ARG 362 CO 0.46 -0.54 -0.03 0.45 0.02 0.00 0.00 175.30 175.65 2nq7 s SER 363 N -3.03 0.31 0.12 0.23 0.15 -0.66 -1.09 113.70 109.73 2nq7 s SER 363 Ca 0.61 -0.29 0.04 0.00 0.70 0.00 0.00 55.95 57.01 2nq7 s SER 363 Cb -0.13 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 2nq7 s SER 363 CO 0.36 -0.14 -0.11 0.00 1.20 0.00 0.00 173.24 174.55 2nq7 s ALA 364 N -0.80 1.32 0.01 5.45 0.00 -0.32 -4.71 121.76 122.71 2nq7 s ALA 364 Ca -0.07 -1.34 -0.16 0.00 0.00 0.00 0.00 51.96 50.39 2nq7 s ALA 364 Cb -0.06 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.11 2nq7 s ALA 364 CO -0.00 -0.04 0.34 -1.14 0.00 0.00 0.00 175.76 174.91 2nq7 s GLN 365 N -3.21 0.76 0.02 0.00 0.74 -1.26 -0.98 119.66 115.73 2nq7 s GLN 365 Ca 0.11 -0.28 -0.02 0.00 0.05 0.00 0.00 55.36 55.22 2nq7 s GLN 365 Cb -0.01 0.34 -0.02 0.00 1.10 0.00 0.00 33.01 34.42 2nq7 s GLN 365 CO 0.01 -0.23 0.01 -0.06 -0.55 0.00 0.00 175.29 174.47 2nq7 s PHE 366 N -1.82 0.22 -0.11 1.67 0.08 -1.21 -3.06 117.98 113.75 2nq7 s PHE 366 Ca -0.10 -0.46 -0.17 0.00 0.12 0.00 0.00 56.93 56.32 2nq7 s PHE 366 Cb -0.03 -0.16 0.04 0.00 -0.57 0.00 0.00 43.02 42.30 2nq7 s PHE 366 CO 0.02 -0.23 0.43 -2.00 -0.10 0.00 0.00 175.22 173.34 2nq7 s GLU 367 N -1.58 0.63 0.04 0.44 2.12 -0.63 -3.37 118.70 116.35 2nq7 s GLU 367 Ca -0.14 0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.52 2nq7 s GLU 367 Cb -0.08 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 2nq7 s GLU 367 CO -0.01 -0.13 -0.05 -1.01 -0.54 0.00 0.00 175.26 173.52 2nq7 s HIS 368 N -0.42 0.51 -0.19 5.30 3.76 -1.09 -2.55 115.29 120.62 2nq7 s HIS 368 Ca -0.06 -0.72 -0.09 0.00 -0.15 0.00 0.00 55.06 54.05 2nq7 s HIS 368 Cb -0.03 -0.34 -0.05 0.00 1.11 0.00 0.00 32.58 33.27 2nq7 s HIS 368 CO 0.03 -0.21 0.11 0.99 -0.85 0.00 0.00 174.74 174.81 2nq7 s THR 369 N -2.38 5.22 0.12 1.30 2.01 -1.20 -2.75 115.64 117.96 2nq7 s THR 369 Ca -0.05 0.12 0.10 0.00 0.31 0.00 0.00 61.69 62.17 2nq7 s THR 369 Cb -0.03 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 2nq7 s THR 369 CO -0.04 0.47 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.36 2nq7 s LEU 370 N 0.21 2.41 -0.21 4.42 1.43 0.88 -1.61 118.68 126.20 2nq7 s LEU 370 Ca 0.07 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 2nq7 s LEU 370 Cb -0.11 -1.31 0.04 0.00 0.03 0.00 0.00 46.19 44.83 2nq7 s LEU 370 CO -0.01 0.19 -0.13 -0.22 0.23 0.00 0.00 176.35 176.41 2nq7 s LEU 371 N -1.98 2.57 0.14 1.79 2.96 -0.38 -1.62 118.68 122.16 2nq7 s LEU 371 Ca 0.15 -0.96 -0.30 0.00 -0.22 0.00 0.00 54.13 52.79 2nq7 s LEU 371 Cb -0.10 -1.39 -0.08 0.00 0.50 0.00 0.00 46.19 45.12 2nq7 s LEU 371 CO 0.07 -0.12 1.28 -0.69 -1.32 0.00 0.00 176.35 175.57 2nq7 s VAL 372 N 1.28 3.49 0.51 1.68 1.01 -0.20 -0.05 120.40 128.12 2nq7 s VAL 372 Ca -0.02 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.12 2nq7 s VAL 372 Cb -0.16 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 2nq7 s VAL 372 CO -0.09 0.14 0.01 0.35 0.00 0.00 0.00 175.10 175.51 2nq7 n THR 373 N 3.22 0.00 0.21 3.92 -2.24 0.20 -1.27 114.28 118.31 2nq7 n THR 373 Ca 0.08 -2.42 0.07 0.00 -2.27 0.00 0.00 64.05 59.50 2nq7 n THR 373 Cb 0.44 0.51 0.44 0.00 -2.10 0.00 0.00 70.33 69.62 2nq7 n THR 373 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2nq7 h ASP 374 N 1.26 0.00 -0.00 3.42 3.32 -1.96 -3.13 116.42 119.32 2nq7 h ASP 374 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2nq7 h ASP 374 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2nq7 h ASP 374 CO 0.70 0.30 -0.84 0.35 -1.72 0.00 0.00 179.24 178.03 2nq7 n THR 375 N -3.71 0.00 0.00 0.35 -2.24 -1.26 -4.78 114.28 102.65 2nq7 n THR 375 Ca -0.01 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2nq7 n THR 375 Cb 0.41 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2nq7 n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nq7 n GLY 376 N 1.46 -0.91 3.41 3.38 0.00 -1.18 -4.97 105.19 106.37 2nq7 n GLY 376 Ca 0.05 0.34 -0.14 0.00 0.00 0.00 0.00 46.02 46.27 2nq7 n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nq7 s GLU 378 N -2.70 3.83 -0.75 0.00 2.12 0.93 -4.89 118.70 117.24 2nq7 s GLU 378 Ca -0.04 -0.40 -0.23 0.00 0.36 0.00 0.00 54.97 54.66 2nq7 s GLU 378 Cb -0.00 -3.30 0.07 0.00 0.26 0.00 0.00 34.13 31.16 2nq7 s GLU 378 CO -0.04 0.03 1.09 0.42 -0.54 0.00 0.00 175.26 176.23 2nq7 s ILE 379 N 1.04 4.25 0.44 -3.70 1.01 -1.26 -1.25 121.20 121.72 2nq7 s ILE 379 Ca 0.04 -0.48 0.24 0.00 0.00 0.00 0.00 60.65 60.46 2nq7 s ILE 379 Cb -0.14 -4.78 0.27 0.00 0.01 0.00 0.00 42.46 37.82 2nq7 s ILE 379 CO 0.03 -1.58 2.06 -0.07 0.00 0.00 0.00 174.94 175.39 2nq7 h LEU 380 N 11.61 0.00 -3.37 2.97 3.38 -1.67 -2.83 115.31 125.40 2nq7 h LEU 380 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2nq7 h LEU 380 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2nq7 h LEU 380 CO 1.21 0.13 0.00 0.35 0.09 0.00 0.00 178.44 180.22 2nq7 n THR 381 N -3.83 2.36 -1.43 0.22 -2.24 -1.24 -4.06 114.28 104.06 2nq7 n THR 381 Ca -0.02 -1.45 -0.35 0.00 -2.27 0.00 0.00 64.05 59.96 2nq7 n THR 381 Cb 0.23 -0.14 0.10 0.00 -2.10 0.00 0.00 70.33 68.42 2nq7 n THR 381 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nq7 s ARG 382 N -2.48 2.09 0.24 -0.78 1.70 -1.07 -4.79 118.95 113.86 2nq7 s ARG 382 Ca 0.50 1.91 -0.29 0.00 -0.47 0.00 0.00 55.73 57.37 2nq7 s ARG 382 Cb 0.37 -1.81 -0.09 0.00 -0.57 0.00 0.00 34.95 32.85 2nq7 s ARG 382 CO 0.16 -1.91 0.93 0.50 -1.08 0.00 0.00 175.30 173.90 2nq7 s ARG 383 N -3.77 4.81 -0.20 3.89 3.52 -1.26 -4.96 118.95 120.98 2nq7 s ARG 383 Ca 0.78 1.44 0.18 0.00 -0.13 0.00 0.00 55.73 58.00 2nq7 s ARG 383 Cb -0.33 -3.23 -0.25 0.00 -1.56 0.00 0.00 34.95 29.58 2nq7 s ARG 383 CO 0.45 0.50 0.08 1.28 -0.81 0.00 0.00 175.30 176.80 2nq7 n LEU 384 N 1.40 0.00 -1.46 -0.88 4.77 -1.26 -4.49 117.00 115.08 2nq7 n LEU 384 Ca -0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.04 2nq7 n LEU 384 Cb 0.47 0.49 0.32 0.00 -2.33 0.00 0.00 43.42 42.38 2nq7 n LEU 384 CO 0.49 0.49 0.77 -0.90 -1.33 0.00 0.00 177.39 176.91 2nq7 n ASP 385 N -2.74 4.31 -3.61 -1.43 5.68 -1.26 -4.92 116.55 112.58 2nq7 n ASP 385 Ca -0.32 -2.41 -0.10 0.00 -0.50 0.00 0.00 54.79 51.46 2nq7 n ASP 385 Cb 1.15 -0.55 -0.06 0.00 -1.14 0.00 0.00 41.12 40.52 2nq7 n ASP 385 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2nq7 s SER 386 N -0.84 -0.41 0.00 -1.12 0.15 -1.26 -5.03 113.70 105.19 2nq7 s SER 386 Ca 0.46 0.67 0.29 0.00 0.70 0.00 0.00 55.95 58.06 2nq7 s SER 386 Cb 0.30 0.64 1.20 0.00 -1.71 0.00 0.00 66.02 66.45 2nq7 s SER 386 CO 0.22 -0.22 1.87 0.00 1.20 0.00 0.00 173.24 176.30 2nq7 n ALA 387 N 1.63 2.65 -2.37 5.45 0.00 -1.26 -4.60 120.51 122.01 2nq7 n ALA 387 Ca -0.12 -0.19 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 2nq7 n ALA 387 Cb 0.57 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.52 2nq7 n ALA 387 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nq7 s ARG 388 N -2.76 1.22 0.75 0.00 0.52 -1.26 -5.04 118.95 112.38 2nq7 s ARG 388 Ca 0.21 -1.49 -0.11 0.00 -0.52 0.00 0.00 55.73 53.82 2nq7 s ARG 388 Cb 0.19 -1.02 0.04 0.00 0.52 0.00 0.00 34.95 34.69 2nq7 s ARG 388 CO 0.52 0.17 1.09 -1.25 0.02 0.00 0.00 175.30 175.86 2nq7 s PRO 389 N -3.40 2.40 0.46 3.54 0.04 -1.26 -4.94 135.00 131.84 2nq7 s PRO 389 Ca 0.18 1.19 0.18 0.00 0.04 0.00 0.00 61.00 62.60 2nq7 s PRO 389 Cb -0.01 -1.91 1.15 0.00 0.04 0.00 0.00 34.50 33.76 2nq7 s PRO 389 CO 0.05 -1.54 1.95 0.45 0.04 0.00 0.00 177.00 177.96 2nq7 h HIS 390 N -0.90 0.33 0.00 0.56 3.86 -2.00 -2.84 115.15 114.17 2nq7 h HIS 390 Ca -0.44 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 58.76 2nq7 h HIS 390 Cb 1.23 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.59 2nq7 h HIS 390 CO 0.58 0.13 -0.08 0.27 0.86 0.00 0.00 177.93 179.68 2nq7 h PHE 391 N 0.29 0.00 -0.27 2.45 -5.15 -1.92 -1.79 116.94 110.55 2nq7 h PHE 391 Ca 0.32 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.09 2nq7 h PHE 391 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.02 2nq7 h PHE 391 CO -0.00 0.08 0.00 -1.33 -2.00 0.00 0.00 178.31 175.06 2nq7 n MET 392 N -3.49 1.98 0.00 6.09 0.00 -1.07 -4.95 117.12 115.68 2nq7 n MET 392 Ca -0.02 -1.11 0.09 0.00 0.00 0.00 0.00 57.70 56.67 2nq7 n MET 392 Cb 0.22 -1.43 0.54 0.00 0.00 0.00 0.00 33.22 32.55 2nq7 n MET 392 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40