#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ssp n GLU 83 N 0.00 0.00 0.07 2.12 2.13 -1.26 -5.07 120.64 118.63 1ssp n GLU 83 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1ssp n GLU 83 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 1ssp n GLU 83 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1ssp h PHE 84 N 0.00 -0.09 -3.34 4.31 0.05 -1.96 -3.41 116.94 112.49 1ssp h PHE 84 Ca 0.00 -0.00 -0.57 0.00 3.82 0.00 0.00 57.97 61.22 1ssp h PHE 84 Cb 0.00 0.03 -0.06 0.00 2.00 0.00 0.00 35.95 37.92 1ssp h PHE 84 CO 0.00 -0.04 0.00 -0.06 -0.18 0.00 0.00 178.31 178.03 1ssp s PHE 85 N -6.13 3.58 0.54 -0.55 0.40 -1.26 -4.63 117.98 109.93 1ssp s PHE 85 Ca -0.14 1.14 -0.20 0.00 -0.60 0.00 0.00 56.93 57.13 1ssp s PHE 85 Cb 0.06 -2.69 -0.06 0.00 0.51 0.00 0.00 43.02 40.84 1ssp s PHE 85 CO 0.66 0.17 1.18 0.20 0.70 0.00 0.00 175.22 178.12 1ssp s GLY 86 N 0.53 2.72 0.18 4.36 0.00 -1.23 -4.79 107.32 109.11 1ssp s GLY 86 Ca 0.33 0.95 -0.20 0.00 0.00 0.00 0.00 44.72 45.79 1ssp s GLY 86 CO 0.16 1.35 1.60 0.83 0.00 0.00 0.00 173.10 177.04 1ssp h GLU 87 N 1.35 -0.16 -0.21 2.90 4.39 -1.96 -1.73 114.58 119.17 1ssp h GLU 87 Ca -0.50 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 1ssp h GLU 87 Cb 1.27 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.95 1ssp h GLU 87 CO 0.57 -0.11 -0.09 0.66 -1.16 0.00 0.00 179.01 178.88 1ssp h SER 88 N -0.17 0.30 -0.01 1.42 4.64 -1.92 -1.11 113.55 116.70 1ssp h SER 88 Ca 0.22 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1ssp h SER 88 Cb 0.52 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1ssp h SER 88 CO -0.60 0.44 -0.02 -0.50 -0.87 0.00 0.00 176.83 175.28 1ssp h TRP 89 N 0.31 0.05 -0.87 4.77 4.06 -1.75 -2.60 115.95 119.91 1ssp h TRP 89 Ca 0.06 -0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.08 1ssp h TRP 89 Cb 0.36 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 28.45 1ssp h TRP 89 CO 0.01 0.57 0.53 -0.22 -3.56 0.00 0.00 178.44 175.77 1ssp h LYS 90 N -0.49 0.90 -0.61 0.49 3.64 -1.19 0.28 116.57 119.60 1ssp h LYS 90 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1ssp h LYS 90 Cb 0.57 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1ssp h LYS 90 CO 0.01 0.60 0.40 -0.22 -2.27 0.00 0.00 179.45 177.96 1ssp h LYS 91 N 0.93 0.81 0.00 1.90 3.64 -1.15 0.18 116.57 122.88 1ssp h LYS 91 Ca 0.40 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1ssp h LYS 91 Cb 0.27 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1ssp h LYS 91 CO -0.21 0.54 -1.02 0.72 -2.27 0.00 0.00 179.45 177.22 1ssp n HIS 92 N -4.43 0.01 0.18 1.91 8.25 -0.52 -4.44 115.22 116.17 1ssp n HIS 92 Ca 0.06 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.54 1ssp n HIS 92 Cb 0.05 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.09 1ssp n HIS 92 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ssp n LEU 93 N -1.56 0.48 0.22 2.41 4.77 0.89 -4.71 117.00 119.50 1ssp n LEU 93 Ca 0.04 -0.62 0.17 0.00 -0.03 0.00 0.00 56.01 55.56 1ssp n LEU 93 Cb 0.35 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.27 1ssp n LEU 93 CO 0.42 0.11 1.14 0.77 -1.33 0.00 0.00 177.39 178.51 1ssp h SER 94 N 0.21 0.00 0.25 -1.43 4.64 -0.84 -1.55 113.55 114.83 1ssp h SER 94 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ssp h SER 94 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ssp h SER 94 CO 0.00 0.00 -0.00 1.23 -0.87 0.00 0.00 176.83 177.19 1ssp h GLY 95 N 0.00 0.00 2.00 -0.77 0.00 -1.84 -1.91 103.07 100.55 1ssp h GLY 95 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 1ssp h GLY 95 CO -0.00 0.00 -0.86 0.83 0.00 0.00 0.00 176.54 176.51 1ssp h GLU 96 N 0.00 0.00 -0.91 4.80 4.39 -1.65 -3.34 114.58 117.86 1ssp h GLU 96 Ca -0.00 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.86 1ssp h GLU 96 Cb 0.13 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.68 1ssp h GLU 96 CO 0.00 0.86 0.51 0.74 -1.16 0.00 0.00 179.01 179.96 1ssp h PHE 97 N 0.00 0.89 -0.00 4.33 0.05 -1.49 -1.60 116.94 119.12 1ssp h PHE 97 Ca -0.01 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.82 1ssp h PHE 97 Cb 1.53 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 39.22 1ssp h PHE 97 CO 0.00 0.22 -0.10 0.41 -0.18 0.00 0.00 178.31 178.66 1ssp n GLY 98 N -1.33 -1.26 3.76 -1.45 0.00 -1.25 -4.38 105.19 99.28 1ssp n GLY 98 Ca 0.19 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ssp n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ssp s LYS 99 N -2.75 4.68 0.30 1.61 1.02 -0.60 -4.91 119.74 119.09 1ssp s LYS 99 Ca 0.21 1.75 0.05 0.00 0.02 0.00 0.00 55.97 58.00 1ssp s LYS 99 Cb 0.19 -3.21 0.75 0.00 -0.52 0.00 0.00 37.83 35.05 1ssp s LYS 99 CO 0.52 0.26 1.71 -1.35 -0.92 0.00 0.00 175.35 175.57 1ssp h PRO 100 N 3.88 0.43 -0.44 -1.68 0.11 -1.90 -1.16 132.00 131.25 1ssp h PRO 100 Ca -0.46 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1ssp h PRO 100 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1ssp h PRO 100 CO 0.67 0.29 0.07 0.10 -0.21 0.00 0.00 178.00 178.92 1ssp h TYR 101 N 0.45 0.70 -0.17 0.65 -0.00 -1.92 -0.24 116.97 116.43 1ssp h TYR 101 Ca 0.57 -0.07 -0.10 0.00 -0.00 0.00 0.00 58.73 59.14 1ssp h TYR 101 Cb 1.08 -0.20 -0.00 0.00 -0.00 0.00 0.00 36.73 37.60 1ssp h TYR 101 CO -0.11 0.62 -0.27 0.35 -0.00 0.00 0.00 178.16 178.76 1ssp h PHE 102 N 0.65 0.61 -0.70 0.10 3.57 -1.47 0.24 116.94 119.94 1ssp h PHE 102 Ca 0.14 -0.21 0.01 0.00 3.53 0.00 0.00 57.97 61.44 1ssp h PHE 102 Cb 0.31 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1ssp h PHE 102 CO 0.01 0.91 0.46 0.82 -2.23 0.00 0.00 178.31 178.28 1ssp h ILE 103 N 0.13 1.18 -0.40 1.41 2.04 -1.23 0.33 117.51 120.98 1ssp h ILE 103 Ca 0.02 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.42 1ssp h ILE 103 Cb 0.85 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1ssp h ILE 103 CO 0.06 0.17 -0.25 0.11 0.00 0.00 0.00 178.15 178.24 1ssp h LYS 104 N 0.95 0.84 0.16 2.37 1.57 -0.96 -1.86 116.57 119.64 1ssp h LYS 104 Ca 0.26 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1ssp h LYS 104 Cb -0.11 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1ssp h LYS 104 CO -0.06 1.00 -0.07 1.25 -0.57 0.00 0.00 179.45 181.00 1ssp h LEU 105 N 0.72 -0.18 -1.75 2.94 5.85 0.03 -0.51 115.31 122.42 1ssp h LEU 105 Ca 0.09 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1ssp h LEU 105 Cb 0.79 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1ssp h LEU 105 CO 0.07 -0.05 0.18 0.24 -0.34 0.00 0.00 178.44 178.53 1ssp h MET 106 N -0.29 0.33 -0.38 1.25 2.86 -0.88 -0.73 114.93 117.09 1ssp h MET 106 Ca -0.02 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1ssp h MET 106 Cb 0.23 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1ssp h MET 106 CO 0.04 0.22 -0.07 0.78 1.06 0.00 0.00 176.91 178.93 1ssp h GLY 107 N 0.34 0.78 0.91 8.32 0.00 -0.96 -0.94 103.07 111.52 1ssp h GLY 107 Ca 0.10 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1ssp h GLY 107 CO -0.02 0.58 0.10 -2.75 0.00 0.00 0.00 176.54 174.44 1ssp h PHE 108 N 0.53 0.35 -0.87 5.60 3.57 0.03 -0.57 116.94 125.58 1ssp h PHE 108 Ca 0.10 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1ssp h PHE 108 Cb 0.58 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1ssp h PHE 108 CO 0.05 0.37 0.44 0.28 -2.23 0.00 0.00 178.31 177.22 1ssp h VAL 109 N 0.23 1.26 -0.22 1.41 2.07 -1.12 0.15 116.25 120.03 1ssp h VAL 109 Ca 0.08 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1ssp h VAL 109 Cb 0.16 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1ssp h VAL 109 CO -0.01 0.30 0.12 0.00 0.02 0.00 0.00 177.57 178.00 1ssp h ALA 110 N 1.26 0.29 -0.63 1.67 0.00 -0.94 -1.15 119.26 119.76 1ssp h ALA 110 Ca 0.30 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1ssp h ALA 110 Cb 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ssp h ALA 110 CO -0.04 -0.17 0.31 1.49 0.00 0.00 0.00 179.25 180.83 1ssp h GLU 111 N 0.24 0.90 -0.62 0.00 4.57 -0.80 -2.73 114.58 116.14 1ssp h GLU 111 Ca 0.08 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1ssp h GLU 111 Cb 0.09 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1ssp h GLU 111 CO -0.01 0.72 0.35 0.93 -1.18 0.00 0.00 179.01 179.82 1ssp h GLU 112 N 0.86 0.86 0.00 1.92 4.39 -0.69 -1.94 114.58 119.98 1ssp h GLU 112 Ca 0.22 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1ssp h GLU 112 Cb 0.11 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1ssp h GLU 112 CO -0.03 0.64 0.00 0.00 -1.16 0.00 0.00 179.01 178.46 1ssp h ARG 113 N 0.84 0.00 0.02 2.33 3.08 -0.92 0.40 114.38 120.14 1ssp h ARG 113 Ca 0.22 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.05 1ssp h ARG 113 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1ssp h ARG 113 CO -0.04 0.00 -1.03 0.87 -1.07 0.00 0.00 179.97 178.70 1ssp h LYS 114 N 0.00 0.05 0.00 0.04 1.57 -1.15 -3.37 116.57 113.70 1ssp h LYS 114 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1ssp h LYS 114 Cb 0.11 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1ssp h LYS 114 CO 0.00 1.03 -1.61 0.72 -0.57 0.00 0.00 179.45 179.02 1ssp n HIS 115 N -3.39 0.00 -4.14 -1.35 8.25 -0.60 -5.03 115.22 108.95 1ssp n HIS 115 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 1ssp n HIS 115 Cb 0.94 -0.32 -0.08 0.00 1.12 0.00 0.00 29.99 31.65 1ssp n HIS 115 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ssp s TYR 116 N -3.03 0.99 -0.14 4.41 2.02 0.13 -5.11 117.35 116.62 1ssp s TYR 116 Ca -0.04 -1.22 -0.20 0.00 -0.37 0.00 0.00 57.07 55.23 1ssp s TYR 116 Cb 0.10 -0.33 -0.03 0.00 -0.40 0.00 0.00 41.96 41.30 1ssp s TYR 116 CO 0.65 -0.81 0.57 0.99 -1.57 0.00 0.00 175.55 175.38 1ssp s THR 117 N -3.94 5.10 -0.07 -0.71 2.01 -1.26 -4.11 115.64 112.66 1ssp s THR 117 Ca 0.34 1.11 0.03 0.00 0.31 0.00 0.00 61.69 63.47 1ssp s THR 117 Cb 0.04 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 1ssp s THR 117 CO 0.14 0.23 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.47 1ssp s VAL 118 N 1.18 3.09 0.00 3.82 1.01 -1.26 -1.05 120.40 127.19 1ssp s VAL 118 Ca 0.29 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1ssp s VAL 118 Cb -0.16 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1ssp s VAL 118 CO 0.12 0.58 -0.14 -0.31 0.00 0.00 0.00 175.10 175.34 1ssp s TYR 119 N -0.48 2.68 0.82 5.22 2.02 0.11 -4.26 117.35 123.46 1ssp s TYR 119 Ca 0.06 -0.18 -0.08 0.00 -0.37 0.00 0.00 57.07 56.51 1ssp s TYR 119 Cb -0.12 -1.55 0.15 0.00 -0.40 0.00 0.00 41.96 40.04 1ssp s TYR 119 CO 0.02 0.25 1.13 -1.25 -1.57 0.00 0.00 175.55 174.13 1ssp s PRO 120 N -1.19 1.31 0.77 -1.71 0.04 -1.26 -0.72 135.00 132.25 1ssp s PRO 120 Ca 0.14 -0.72 -0.15 0.00 0.04 0.00 0.00 61.00 60.32 1ssp s PRO 120 Cb -0.11 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1ssp s PRO 120 CO 0.04 -1.82 1.04 -2.30 0.04 0.00 0.00 177.00 174.00 1ssp n PRO 121 N -3.23 0.33 -0.26 0.56 -0.02 -1.26 -4.69 135.00 126.43 1ssp n PRO 121 Ca 0.14 0.18 0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1ssp n PRO 121 Cb 0.60 -2.30 0.18 0.00 -0.02 0.00 0.00 33.50 31.97 1ssp n PRO 121 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1ssp h PRO 122 N -0.60 0.16 0.00 0.52 0.13 -1.99 0.11 132.00 130.34 1ssp h PRO 122 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ssp h PRO 122 Cb 1.32 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1ssp h PRO 122 CO 0.46 0.11 0.00 -2.39 -0.23 0.00 0.00 178.00 175.94 1ssp n HIS 123 N -5.27 0.00 0.00 1.56 1.44 -1.26 -2.90 115.22 108.79 1ssp n HIS 123 Ca 0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.86 1ssp n HIS 123 Cb 0.50 -0.13 0.00 0.00 0.12 0.00 0.00 29.99 30.49 1ssp n HIS 123 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1ssp n GLN 124 N -1.13 0.25 0.13 -1.40 6.02 0.38 -4.69 117.38 116.94 1ssp n GLN 124 Ca 0.10 -0.82 0.03 0.00 -0.01 0.00 0.00 57.00 56.30 1ssp n GLN 124 Cb 0.09 -1.00 0.40 0.00 1.02 0.00 0.00 30.24 30.74 1ssp n GLN 124 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ssp h VAL 125 N 0.03 1.17 -0.44 5.09 2.07 -1.38 -2.83 116.25 119.96 1ssp h VAL 125 Ca 0.00 -0.77 -0.20 0.00 0.82 0.00 0.00 66.70 66.55 1ssp h VAL 125 Cb 0.16 1.22 -0.12 0.00 -1.52 0.00 0.00 31.29 31.04 1ssp h VAL 125 CO 0.00 0.24 0.05 0.49 0.02 0.00 0.00 177.57 178.37 1ssp n PHE 126 N -4.28 1.39 0.15 1.57 3.01 -1.26 -4.67 117.46 113.37 1ssp n PHE 126 Ca -0.01 -1.50 0.16 0.00 1.01 0.00 0.00 57.45 57.11 1ssp n PHE 126 Cb 0.27 -0.53 0.74 0.00 -0.01 0.00 0.00 39.48 39.95 1ssp n PHE 126 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1ssp h THR 127 N 1.20 0.67 0.00 4.37 2.02 -1.68 -0.35 112.91 119.14 1ssp h THR 127 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1ssp h THR 127 Cb 1.82 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1ssp h THR 127 CO 0.47 0.00 0.00 -2.67 0.37 0.00 0.00 175.52 173.69 1ssp n TRP 128 N -4.15 0.00 0.89 3.16 4.27 -1.08 -1.22 117.44 119.32 1ssp n TRP 128 Ca 0.03 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.74 1ssp n TRP 128 Cb 0.37 -0.42 -0.05 0.00 -1.36 0.00 0.00 31.31 29.85 1ssp n TRP 128 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1ssp n THR 129 N -1.42 0.00 0.38 -1.67 -2.24 -0.14 -4.52 114.28 104.66 1ssp n THR 129 Ca 0.03 -0.19 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 1ssp n THR 129 Cb 0.08 1.14 0.19 0.00 -2.10 0.00 0.00 70.33 69.63 1ssp n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ssp n GLN 130 N -0.64 2.38 -0.02 -0.78 6.02 -0.35 -3.50 117.38 120.49 1ssp n GLN 130 Ca 0.06 -2.17 0.02 0.00 -0.01 0.00 0.00 57.00 54.91 1ssp n GLN 130 Cb 0.37 -1.48 -0.14 0.00 1.02 0.00 0.00 30.24 30.01 1ssp n GLN 130 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1ssp n MET 131 N 1.38 0.66 -3.54 -1.09 2.81 -1.25 -5.01 117.12 111.08 1ssp n MET 131 Ca 0.17 -0.03 -0.08 0.00 -1.81 0.00 0.00 57.70 55.95 1ssp n MET 131 Cb 0.58 -1.60 -0.02 0.00 -0.71 0.00 0.00 33.22 31.47 1ssp n MET 131 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ssp s ASP 133 N -2.62 6.38 0.52 0.00 -1.08 -1.26 -4.91 116.67 113.70 1ssp s ASP 133 Ca 0.06 2.51 0.22 0.00 -0.52 0.00 0.00 52.55 54.81 1ssp s ASP 133 Cb -0.01 -2.63 1.34 0.00 -1.46 0.00 0.00 42.92 40.16 1ssp s ASP 133 CO -0.08 -0.79 2.04 -0.29 0.52 0.00 0.00 175.17 176.58 1ssp h ILE 134 N 2.36 0.82 -0.00 4.11 2.10 -1.92 0.17 117.51 125.16 1ssp h ILE 134 Ca -0.49 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1ssp h ILE 134 Cb 1.24 0.80 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 1ssp h ILE 134 CO 0.62 0.00 -0.02 0.29 -1.08 0.00 0.00 178.15 177.97 1ssp n LYS 135 N -4.43 0.58 -0.08 2.19 5.02 -1.26 -2.78 118.16 117.40 1ssp n LYS 135 Ca 0.06 -0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.41 1ssp n LYS 135 Cb 0.44 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 34.08 1ssp n LYS 135 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ssp n ASP 136 N -1.17 2.93 -4.72 4.39 10.43 0.59 -4.93 116.55 124.06 1ssp n ASP 136 Ca 0.16 -1.88 -0.42 0.00 2.57 0.00 0.00 54.79 55.22 1ssp n ASP 136 Cb 0.22 -0.10 -0.03 0.00 1.84 0.00 0.00 41.12 43.05 1ssp n ASP 136 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1ssp s VAL 137 N -1.53 3.32 0.00 2.53 1.01 -1.12 -4.36 120.40 120.24 1ssp s VAL 137 Ca 0.28 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1ssp s VAL 137 Cb 0.18 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1ssp s VAL 137 CO 0.26 0.10 0.00 0.29 0.00 0.00 0.00 175.10 175.75 1ssp n LYS 138 N 3.51 3.66 -4.26 2.72 5.02 0.95 -4.99 118.16 124.76 1ssp n LYS 138 Ca 0.10 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.21 1ssp n LYS 138 Cb 0.43 -0.97 -0.14 0.00 -0.02 0.00 0.00 35.03 34.34 1ssp n LYS 138 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ssp s VAL 139 N -1.93 0.73 -0.15 -0.18 1.01 -0.86 -2.06 120.40 116.96 1ssp s VAL 139 Ca 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1ssp s VAL 139 Cb 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.75 1ssp s VAL 139 CO 0.00 0.02 -0.09 -0.69 0.00 0.00 0.00 175.10 174.33 1ssp s VAL 140 N -0.60 1.31 -0.26 2.92 1.01 0.44 -0.24 120.40 124.98 1ssp s VAL 140 Ca -0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 1ssp s VAL 140 Cb -0.06 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1ssp s VAL 140 CO 0.00 0.29 0.15 -0.63 0.00 0.00 0.00 175.10 174.91 1ssp s ILE 141 N 1.57 5.12 -0.20 2.22 1.01 0.65 0.52 121.20 132.09 1ssp s ILE 141 Ca 0.03 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 1ssp s ILE 141 Cb -0.14 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1ssp s ILE 141 CO -0.09 0.30 -0.08 -0.22 0.00 0.00 0.00 174.94 174.86 1ssp s LEU 142 N 1.48 2.78 0.00 2.97 0.20 0.11 -1.51 118.68 124.71 1ssp s LEU 142 Ca 0.07 -0.40 0.03 0.00 0.69 0.00 0.00 54.13 54.52 1ssp s LEU 142 Cb -0.15 -1.69 0.03 0.00 -0.43 0.00 0.00 46.19 43.95 1ssp s LEU 142 CO 0.08 0.02 0.25 0.61 -0.29 0.00 0.00 176.35 177.02 1ssp n GLY 143 N 4.50 2.36 0.01 7.98 0.00 0.28 -1.49 105.19 118.82 1ssp n GLY 143 Ca -0.18 -2.19 -0.00 0.00 0.00 0.00 0.00 46.02 43.64 1ssp n GLY 143 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ssp h GLN 144 N 0.00 0.00 -3.33 1.61 4.15 -1.88 0.48 115.11 116.14 1ssp h GLN 144 Ca -0.12 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 1ssp h GLN 144 Cb 0.50 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.10 1ssp h GLN 144 CO 0.18 0.00 0.04 0.16 -1.93 0.00 0.00 178.83 177.28 1ssp s ASP 145 N -3.44 -0.20 0.94 -0.69 3.84 -1.26 -1.14 116.67 114.71 1ssp s ASP 145 Ca -0.00 -0.66 -0.10 0.00 -0.00 0.00 0.00 52.55 51.78 1ssp s ASP 145 Cb 0.00 0.62 0.16 0.00 -1.38 0.00 0.00 42.92 42.32 1ssp s ASP 145 CO 0.00 -1.16 1.14 -2.65 -0.00 0.00 0.00 175.17 172.50 1ssp n PRO 146 N -0.39 -0.59 -1.80 2.11 -0.02 -1.25 -4.95 135.00 128.11 1ssp n PRO 146 Ca -0.06 -0.11 -0.40 0.00 -2.02 0.00 0.00 63.50 60.92 1ssp n PRO 146 Cb 0.61 -2.37 0.02 0.00 -0.02 0.00 0.00 33.50 31.74 1ssp n PRO 146 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1ssp s TYR 147 N -2.63 2.46 -0.46 6.00 2.02 -1.26 -4.87 117.35 118.61 1ssp s TYR 147 Ca 0.67 1.27 0.15 0.00 -0.37 0.00 0.00 57.07 58.79 1ssp s TYR 147 Cb -0.23 -3.91 0.55 0.00 -0.40 0.00 0.00 41.96 37.96 1ssp s TYR 147 CO 0.58 -2.92 1.46 -2.39 -1.57 0.00 0.00 175.55 170.71 1ssp n HIS 148 N -0.23 1.06 -4.03 2.71 1.44 -1.26 -4.20 115.22 110.71 1ssp n HIS 148 Ca 0.05 -0.75 -0.23 0.00 -2.01 0.00 0.00 57.72 54.79 1ssp n HIS 148 Cb 0.42 -0.27 -0.03 0.00 0.12 0.00 0.00 29.99 30.22 1ssp n HIS 148 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1ssp s GLY 149 N -1.47 1.42 0.23 -1.39 0.00 -1.26 -1.06 107.32 103.78 1ssp s GLY 149 Ca 0.41 -1.26 -0.32 0.00 0.00 0.00 0.00 44.72 43.56 1ssp s GLY 149 CO 0.13 -1.28 1.63 -1.05 0.00 0.00 0.00 173.10 172.54 1ssp n PRO 150 N -1.06 2.58 -1.13 2.90 -0.02 -1.26 -2.89 135.00 134.11 1ssp n PRO 150 Ca -0.08 0.93 -0.05 0.00 -2.02 0.00 0.00 63.50 62.28 1ssp n PRO 150 Cb 0.56 -2.72 -0.02 0.00 -0.02 0.00 0.00 33.50 31.30 1ssp n PRO 150 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ssp n ASN 151 N 3.21 -4.50 0.00 2.55 3.02 -1.26 -4.93 115.26 113.35 1ssp n ASN 151 Ca 0.14 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1ssp n ASN 151 Cb 0.34 -2.40 0.00 0.00 -0.61 0.00 0.00 39.78 37.10 1ssp n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ssp n GLN 152 N -1.61 0.00 -1.71 3.52 6.02 -1.14 -4.72 117.38 117.74 1ssp n GLN 152 Ca -0.05 0.16 -0.43 0.00 -0.01 0.00 0.00 57.00 56.67 1ssp n GLN 152 Cb 0.31 -0.63 -0.02 0.00 1.02 0.00 0.00 30.24 30.92 1ssp n GLN 152 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ssp n ALA 153 N -2.25 1.68 -2.03 -1.58 0.00 -1.26 -4.40 120.51 110.67 1ssp n ALA 153 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1ssp n ALA 153 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.12 1ssp n ALA 153 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ssp n HIS 154 N 1.38 0.00 -0.00 0.00 1.44 -1.26 -4.59 115.22 112.18 1ssp n HIS 154 Ca 0.08 -0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 1ssp n HIS 154 Cb 0.35 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.45 1ssp n HIS 154 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ssp n GLY 155 N 0.03 0.08 3.18 -1.39 0.00 -1.08 -4.53 105.19 101.48 1ssp n GLY 155 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1ssp n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ssp s LEU 156 N 0.00 2.31 0.19 0.99 1.43 -1.26 -2.62 118.68 119.71 1ssp s LEU 156 Ca 0.00 -0.57 -0.33 0.00 -1.03 0.00 0.00 54.13 52.20 1ssp s LEU 156 Cb 0.00 -1.53 -0.14 0.00 0.03 0.00 0.00 46.19 44.54 1ssp s LEU 156 CO 0.00 0.02 1.36 0.00 0.23 0.00 0.00 176.35 177.96 1ssp n PHE 158 N 2.11 0.00 -3.19 0.00 3.01 -1.26 -4.93 117.46 113.20 1ssp n PHE 158 Ca 0.14 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.24 1ssp n PHE 158 Cb 0.28 -0.62 -0.06 0.00 -0.01 0.00 0.00 39.48 39.07 1ssp n PHE 158 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ssp s SER 159 N -2.77 6.98 -0.02 4.37 0.15 -0.88 -4.66 113.70 116.87 1ssp s SER 159 Ca 0.00 1.30 0.01 0.00 0.70 0.00 0.00 55.95 57.97 1ssp s SER 159 Cb 0.00 -2.38 0.01 0.00 -1.71 0.00 0.00 66.02 61.94 1ssp s SER 159 CO 0.00 0.06 -0.04 0.68 1.20 0.00 0.00 173.24 175.13 1ssp s VAL 160 N -1.50 0.40 0.47 4.45 -7.23 -0.06 -4.30 120.40 112.62 1ssp s VAL 160 Ca 0.41 -0.15 -0.13 0.00 -1.81 0.00 0.00 61.98 60.30 1ssp s VAL 160 Cb -0.16 -0.38 -0.07 0.00 0.56 0.00 0.00 36.38 36.34 1ssp s VAL 160 CO 0.20 0.14 0.87 -1.10 -0.31 0.00 0.00 175.10 174.91 1ssp s GLN 161 N 0.27 3.82 0.52 4.82 -0.21 -1.26 -1.06 119.66 126.55 1ssp s GLN 161 Ca -0.03 0.67 -0.22 0.00 0.02 0.00 0.00 55.36 55.79 1ssp s GLN 161 Cb -0.06 -2.27 -0.06 0.00 1.00 0.00 0.00 33.01 31.62 1ssp s GLN 161 CO -0.00 -0.17 1.33 1.03 -2.12 0.00 0.00 175.29 175.35 1ssp s ARG 162 N -4.07 3.32 -0.17 2.91 0.52 -1.26 -1.08 118.95 119.11 1ssp s ARG 162 Ca 0.54 2.17 0.09 0.00 -0.52 0.00 0.00 55.73 58.01 1ssp s ARG 162 Cb -0.10 -2.33 0.54 0.00 0.52 0.00 0.00 34.95 33.58 1ssp s ARG 162 CO 0.34 -1.03 1.36 -0.35 0.02 0.00 0.00 175.30 175.64 1ssp n PRO 163 N -0.83 3.49 -2.13 3.54 -0.04 -1.26 -5.10 135.00 132.66 1ssp n PRO 163 Ca 0.09 -2.11 -0.42 0.00 -0.04 0.00 0.00 63.50 61.02 1ssp n PRO 163 Cb 0.45 -2.00 -0.03 0.00 -0.04 0.00 0.00 33.50 31.88 1ssp n PRO 163 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ssp s VAL 164 N -2.19 3.38 0.51 0.52 1.01 -0.24 -4.98 120.40 118.42 1ssp s VAL 164 Ca 0.37 0.89 -0.20 0.00 0.00 0.00 0.00 61.98 63.04 1ssp s VAL 164 Cb 0.28 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 1ssp s VAL 164 CO 0.10 0.03 1.08 -2.16 0.00 0.00 0.00 175.10 174.16 1ssp s PRO 165 N 1.89 3.58 0.11 2.72 0.04 -1.26 -4.29 135.00 137.79 1ssp s PRO 165 Ca 0.66 1.49 -0.34 0.00 0.04 0.00 0.00 61.00 62.85 1ssp s PRO 165 Cb -0.36 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.00 1ssp s PRO 165 CO 0.29 -0.64 1.64 -2.30 0.04 0.00 0.00 177.00 176.04 1ssp n PRO 166 N -1.13 2.19 -1.17 0.56 -0.02 -1.26 -4.90 135.00 129.26 1ssp n PRO 166 Ca 0.10 0.79 -0.29 0.00 -2.02 0.00 0.00 63.50 62.09 1ssp n PRO 166 Cb 0.52 -2.58 0.18 0.00 -0.02 0.00 0.00 33.50 31.59 1ssp n PRO 166 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ssp s PRO 167 N 1.56 0.40 0.24 0.52 0.02 -1.26 -4.66 135.00 131.83 1ssp s PRO 167 Ca 0.81 0.51 -0.06 0.00 0.02 0.00 0.00 61.00 62.28 1ssp s PRO 167 Cb -0.67 -1.73 0.45 0.00 0.02 0.00 0.00 34.50 32.56 1ssp s PRO 167 CO 0.40 -2.75 1.65 -1.35 -0.33 0.00 0.00 177.00 174.62 1ssp h PRO 168 N -1.91 0.14 -0.43 5.54 0.11 -1.97 -0.91 132.00 132.57 1ssp h PRO 168 Ca -0.55 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.60 1ssp h PRO 168 Cb 1.33 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1ssp h PRO 168 CO 0.58 0.09 0.17 0.77 -0.21 0.00 0.00 178.00 179.39 1ssp h SER 169 N 0.14 0.19 -0.39 -2.05 0.02 -1.92 -1.62 113.55 107.93 1ssp h SER 169 Ca 0.41 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.32 1ssp h SER 169 Cb 0.73 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1ssp h SER 169 CO -0.62 0.15 -0.07 0.25 -1.14 0.00 0.00 176.83 175.39 1ssp h LEU 170 N 0.34 0.80 -1.34 5.07 5.85 -1.52 -0.70 115.31 123.81 1ssp h LEU 170 Ca 0.20 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1ssp h LEU 170 Cb 0.17 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1ssp h LEU 170 CO -0.19 0.91 0.31 -0.33 -0.34 0.00 0.00 178.44 178.80 1ssp h GLU 171 N 0.75 0.76 -0.24 1.25 4.39 -0.71 0.12 114.58 120.89 1ssp h GLU 171 Ca 0.13 -0.07 -0.18 0.00 0.34 0.00 0.00 59.36 59.58 1ssp h GLU 171 Cb 0.56 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1ssp h GLU 171 CO 0.03 0.55 -0.56 -0.91 -1.16 0.00 0.00 179.01 176.97 1ssp h ASN 172 N 0.77 0.83 -0.61 1.42 2.35 -0.73 -0.10 115.58 119.51 1ssp h ASN 172 Ca 0.20 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.48 1ssp h ASN 172 Cb 0.01 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 1ssp h ASN 172 CO -0.03 1.22 0.31 0.40 -1.65 0.00 0.00 177.43 177.67 1ssp h ILE 173 N 0.57 1.21 -0.64 2.81 2.04 -0.30 -0.64 117.51 122.55 1ssp h ILE 173 Ca 0.01 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 1ssp h ILE 173 Cb 1.14 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1ssp h ILE 173 CO 0.12 0.23 0.15 1.88 0.00 0.00 0.00 178.15 180.53 1ssp h TYR 174 N 0.83 1.08 -0.88 1.37 0.05 -0.60 0.07 116.97 118.89 1ssp h TYR 174 Ca 0.21 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1ssp h TYR 174 Cb 0.09 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.48 1ssp h TYR 174 CO -0.00 0.90 0.46 0.87 -1.05 0.00 0.00 178.16 179.33 1ssp h LYS 175 N 0.94 1.24 -0.26 4.88 1.57 -0.62 -0.02 116.57 124.30 1ssp h LYS 175 Ca 0.20 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1ssp h LYS 175 Cb 0.36 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1ssp h LYS 175 CO 0.00 0.92 -0.16 1.49 -0.57 0.00 0.00 179.45 181.14 1ssp h GLU 176 N 1.24 0.56 -0.51 3.15 4.57 -0.80 -2.82 114.58 119.96 1ssp h GLU 176 Ca 0.31 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1ssp h GLU 176 Cb 0.06 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1ssp h GLU 176 CO -0.05 0.83 0.31 -0.07 -1.18 0.00 0.00 179.01 178.85 1ssp h LEU 177 N 0.28 0.60 -0.68 1.64 3.38 -0.73 0.79 115.31 120.59 1ssp h LEU 177 Ca 0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1ssp h LEU 177 Cb 0.68 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1ssp h LEU 177 CO 0.04 0.46 0.23 -1.28 0.09 0.00 0.00 178.44 177.99 1ssp h SER 178 N 0.70 0.98 0.93 -0.43 0.87 -0.85 0.57 113.55 116.33 1ssp h SER 178 Ca 0.19 -0.20 -0.17 0.00 -1.23 0.00 0.00 61.79 60.37 1ssp h SER 178 Cb -0.03 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 1ssp h SER 178 CO -0.04 0.92 -1.15 0.71 -0.53 0.00 0.00 176.83 176.74 1ssp h THR 179 N 0.99 0.82 0.23 2.23 1.35 -1.23 -3.38 112.91 113.93 1ssp h THR 179 Ca 0.22 -2.36 -0.32 0.00 -0.55 0.00 0.00 66.41 63.40 1ssp h THR 179 Cb 0.27 2.31 0.03 0.00 -1.73 0.00 0.00 68.15 69.04 1ssp h THR 179 CO -0.01 0.47 -1.44 -0.78 -0.25 0.00 0.00 175.52 173.51 1ssp h ASP 180 N 0.00 0.77 -3.76 5.36 -0.00 -0.67 -3.43 116.42 114.69 1ssp h ASP 180 Ca -0.12 -0.93 -0.68 0.00 -0.00 0.00 0.00 57.03 55.31 1ssp h ASP 180 Cb 1.62 -0.25 -0.34 0.00 -0.00 0.00 0.00 39.33 40.36 1ssp h ASP 180 CO 0.07 1.69 -0.73 -0.63 -0.00 0.00 0.00 179.24 179.64 1ssp s ILE 181 N -2.57 2.80 0.23 2.25 -1.09 0.20 -4.69 121.20 118.34 1ssp s ILE 181 Ca -0.11 -1.40 -0.08 0.00 -2.23 0.00 0.00 60.65 56.83 1ssp s ILE 181 Cb 0.04 -2.60 0.24 0.00 -1.58 0.00 0.00 42.46 38.56 1ssp s ILE 181 CO 0.92 -0.06 1.65 -0.08 -1.23 0.00 0.00 174.94 176.14 1ssp h GLU 182 N 7.95 0.12 0.00 2.79 4.81 -1.81 -1.09 114.58 127.36 1ssp h GLU 182 Ca -0.22 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1ssp h GLU 182 Cb 1.06 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ssp h GLU 182 CO 0.52 0.08 0.00 -0.25 -0.73 0.00 0.00 179.01 178.63 1ssp n ASP 183 N -5.30 0.16 -4.73 1.04 10.43 -1.26 -4.86 116.55 112.03 1ssp n ASP 183 Ca 0.12 0.52 -0.42 0.00 2.57 0.00 0.00 54.79 57.58 1ssp n ASP 183 Cb 0.43 -0.56 -0.03 0.00 1.84 0.00 0.00 41.12 42.80 1ssp n ASP 183 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1ssp s PHE 184 N -3.03 3.32 0.01 1.24 5.36 -0.41 -5.01 117.98 119.46 1ssp s PHE 184 Ca 0.12 1.23 0.01 0.00 -0.96 0.00 0.00 56.93 57.33 1ssp s PHE 184 Cb 0.16 -3.55 -0.01 0.00 -0.34 0.00 0.00 43.02 39.28 1ssp s PHE 184 CO 0.49 -1.73 -0.04 0.54 -1.46 0.00 0.00 175.22 173.02 1ssp s VAL 185 N 0.40 0.31 -0.24 3.12 0.11 -1.26 -4.61 120.40 118.23 1ssp s VAL 185 Ca 0.58 -0.53 -0.39 0.00 -2.93 0.00 0.00 61.98 58.71 1ssp s VAL 185 Cb -0.35 -0.33 -0.14 0.00 -1.53 0.00 0.00 36.38 34.02 1ssp s VAL 185 CO 0.35 -0.15 1.80 1.57 -3.33 0.00 0.00 175.10 175.34 1ssp n HIS 186 N 2.34 2.12 0.36 1.54 -0.00 -1.26 -4.87 115.22 115.45 1ssp n HIS 186 Ca -0.17 0.39 0.05 0.00 0.46 0.00 0.00 57.72 58.44 1ssp n HIS 186 Cb 0.57 -2.52 0.22 0.00 -0.12 0.00 0.00 29.99 28.14 1ssp n HIS 186 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ssp n PRO 187 N 5.82 0.01 -0.77 1.57 -0.04 -1.26 -4.88 135.00 135.46 1ssp n PRO 187 Ca 0.26 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1ssp n PRO 187 Cb 0.17 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1ssp n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ssp n GLY 188 N -0.46 0.66 3.82 0.55 0.00 -1.26 -5.00 105.19 103.50 1ssp n GLY 188 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1ssp n GLY 188 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ssp s HIS 189 N -2.24 0.02 -0.22 1.61 -3.43 -1.26 -5.04 115.29 104.73 1ssp s HIS 189 Ca 0.00 -0.60 0.11 0.00 -0.80 0.00 0.00 55.06 53.76 1ssp s HIS 189 Cb 0.00 0.77 0.23 0.00 -1.43 0.00 0.00 32.58 32.15 1ssp s HIS 189 CO 0.00 -1.43 1.16 0.41 -2.00 0.00 0.00 174.74 172.87 1ssp n GLY 190 N -0.50 3.75 3.63 -1.38 0.00 -1.25 -4.77 105.19 104.66 1ssp n GLY 190 Ca -0.07 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1ssp n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ssp s ASP 191 N -1.77 6.84 -0.08 1.61 3.68 -0.23 -0.88 116.67 125.84 1ssp s ASP 191 Ca 0.21 0.93 0.15 0.00 2.13 0.00 0.00 52.55 55.96 1ssp s ASP 191 Cb 0.16 -2.54 0.56 0.00 -1.45 0.00 0.00 42.92 39.65 1ssp s ASP 191 CO 0.05 -0.99 1.44 0.18 0.13 0.00 0.00 175.17 175.98 1ssp n LEU 192 N 7.17 3.75 0.03 -1.34 4.77 -1.26 -4.35 117.00 125.76 1ssp n LEU 192 Ca 0.12 -1.89 0.16 0.00 -0.03 0.00 0.00 56.01 54.37 1ssp n LEU 192 Cb 0.47 -0.50 0.63 0.00 -2.33 0.00 0.00 43.42 41.70 1ssp n LEU 192 CO 0.62 0.66 1.16 0.28 -1.33 0.00 0.00 177.39 178.79 1ssp h SER 193 N 3.21 0.10 -0.88 -1.43 0.02 -1.95 -0.97 113.55 111.66 1ssp h SER 193 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1ssp h SER 193 Cb 1.15 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 1ssp h SER 193 CO 0.17 0.06 0.54 1.23 -1.14 0.00 0.00 176.83 177.69 1ssp h GLY 194 N 0.11 1.33 0.54 -3.77 0.00 -1.76 0.52 103.07 100.05 1ssp h GLY 194 Ca 0.21 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1ssp h GLY 194 CO -0.02 0.26 -0.09 1.49 0.00 0.00 0.00 176.54 178.17 1ssp h TRP 195 N 0.98 0.18 -1.00 5.60 6.55 -1.29 -3.20 115.95 123.77 1ssp h TRP 195 Ca 0.39 -0.07 0.14 0.00 0.95 0.00 0.00 58.89 60.30 1ssp h TRP 195 Cb 0.20 -0.03 -0.09 0.00 -0.86 0.00 0.00 29.16 28.38 1ssp h TRP 195 CO -0.03 0.69 0.62 0.00 -1.05 0.00 0.00 178.44 178.67 1ssp h ALA 196 N 0.46 1.56 0.00 1.49 0.00 -1.11 0.84 119.26 122.49 1ssp h ALA 196 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ssp h ALA 196 Cb 0.68 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ssp h ALA 196 CO 0.02 0.14 -0.19 0.87 0.00 0.00 0.00 179.25 180.10 1ssp h LYS 197 N 0.92 0.00 -0.01 0.00 1.57 -0.94 -2.02 116.57 116.09 1ssp h LYS 197 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1ssp h LYS 197 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1ssp h LYS 197 CO -0.30 0.19 0.00 1.04 -0.57 0.00 0.00 179.45 179.80 1ssp n GLN 198 N -3.98 1.19 0.00 3.15 6.02 0.27 -4.77 117.38 119.25 1ssp n GLN 198 Ca -0.02 -0.28 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 1ssp n GLN 198 Cb 0.27 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1ssp n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ssp n GLY 199 N 1.04 1.18 3.39 1.08 0.00 -0.76 -4.79 105.19 106.33 1ssp n GLY 199 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 1ssp n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ssp s VAL 200 N -2.00 5.10 -0.11 1.61 1.01 -1.08 -0.03 120.40 124.89 1ssp s VAL 200 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 1ssp s VAL 200 Cb 0.00 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1ssp s VAL 200 CO 0.00 -0.73 1.47 -0.22 0.00 0.00 0.00 175.10 175.61 1ssp s LEU 201 N 2.00 4.24 -1.03 3.92 2.96 0.66 -3.72 118.68 127.71 1ssp s LEU 201 Ca 0.08 1.95 -0.07 0.00 -0.22 0.00 0.00 54.13 55.87 1ssp s LEU 201 Cb -0.24 -3.54 0.26 0.00 0.50 0.00 0.00 46.19 43.17 1ssp s LEU 201 CO 0.07 -0.86 0.99 -0.76 -1.32 0.00 0.00 176.35 174.47 1ssp s LEU 202 N 3.83 6.09 0.09 -0.68 1.43 -1.26 -0.25 118.68 127.91 1ssp s LEU 202 Ca 0.64 -3.61 0.03 0.00 -1.03 0.00 0.00 54.13 50.16 1ssp s LEU 202 Cb -0.27 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1ssp s LEU 202 CO 0.22 -0.26 0.12 -0.22 0.23 0.00 0.00 176.35 176.44 1ssp s LEU 203 N -1.25 3.93 0.12 1.79 2.96 -0.57 -1.45 118.68 124.21 1ssp s LEU 203 Ca 0.29 0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.33 1ssp s LEU 203 Cb -0.09 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 1ssp s LEU 203 CO -0.09 0.16 -0.16 0.20 -1.32 0.00 0.00 176.35 175.13 1ssp s ASN 204 N -2.51 3.99 0.21 3.68 0.01 -1.26 -0.56 114.94 118.50 1ssp s ASN 204 Ca 0.31 -0.55 -0.08 0.00 -0.71 0.00 0.00 52.86 51.83 1ssp s ASN 204 Cb -0.12 -0.60 0.15 0.00 0.41 0.00 0.00 41.25 41.09 1ssp s ASN 204 CO 0.24 0.17 1.78 0.00 -1.51 0.00 0.00 177.10 177.77 1ssp h ALA 205 N 3.60 1.02 -3.36 0.60 0.00 -0.44 -3.41 119.26 117.28 1ssp h ALA 205 Ca -0.49 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 53.56 1ssp h ALA 205 Cb 1.17 -0.31 -0.27 0.00 0.00 0.00 0.00 17.79 18.39 1ssp h ALA 205 CO 0.48 0.65 -0.77 0.08 0.00 0.00 0.00 179.25 179.69 1ssp s VAL 206 N -5.56 3.01 -2.53 0.00 1.01 -0.29 -3.76 120.40 112.28 1ssp s VAL 206 Ca -0.12 -0.68 0.25 0.00 0.00 0.00 0.00 61.98 61.43 1ssp s VAL 206 Cb 0.16 -2.25 0.30 0.00 0.00 0.00 0.00 36.38 34.58 1ssp s VAL 206 CO 0.84 0.53 1.44 0.18 0.00 0.00 0.00 175.10 178.09 1ssp n LEU 207 N 3.45 2.09 -4.04 3.92 4.77 -1.26 -3.76 117.00 122.17 1ssp n LEU 207 Ca -0.18 -0.70 -0.07 0.00 -0.03 0.00 0.00 56.01 55.03 1ssp n LEU 207 Cb 0.53 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 1ssp n LEU 207 CO 0.30 0.36 -0.30 0.42 -1.33 0.00 0.00 177.39 176.84 1ssp s THR 208 N -2.13 0.20 -0.08 -5.08 -4.23 -1.26 -4.45 115.64 98.60 1ssp s THR 208 Ca 0.30 -1.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.04 1ssp s THR 208 Cb 0.20 -1.42 0.03 0.00 1.34 0.00 0.00 72.50 72.65 1ssp s THR 208 CO 0.38 -0.90 0.33 0.54 -0.54 0.00 0.00 174.62 174.43 1ssp s VAL 209 N -3.77 0.03 0.18 2.29 0.11 0.10 -4.34 120.40 115.00 1ssp s VAL 209 Ca 0.05 -0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 58.59 1ssp s VAL 209 Cb 0.06 -0.54 -0.08 0.00 -1.53 0.00 0.00 36.38 34.29 1ssp s VAL 209 CO -0.10 -0.12 0.98 -0.60 -3.33 0.00 0.00 175.10 171.94 1ssp s ARG 210 N -0.50 4.74 0.15 1.54 3.52 -1.26 -0.71 118.95 126.43 1ssp s ARG 210 Ca -0.06 1.53 -0.34 0.00 -0.13 0.00 0.00 55.73 56.73 1ssp s ARG 210 Cb -0.04 -3.31 -0.16 0.00 -1.56 0.00 0.00 34.95 29.88 1ssp s ARG 210 CO 0.02 0.31 1.26 0.00 -0.81 0.00 0.00 175.30 176.08 1ssp n ALA 211 N 2.13 -0.55 -1.09 6.12 0.00 -0.21 -1.86 120.51 125.05 1ssp n ALA 211 Ca 0.01 0.47 -0.03 0.00 0.00 0.00 0.00 53.44 53.89 1ssp n ALA 211 Cb 0.48 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.83 1ssp n ALA 211 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ssp n HIS 212 N 1.96 0.00 -3.64 0.00 8.25 -0.22 -4.95 115.22 116.62 1ssp n HIS 212 Ca 0.16 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.32 1ssp n HIS 212 Cb 0.24 -1.51 -0.13 0.00 1.12 0.00 0.00 29.99 29.71 1ssp n HIS 212 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1ssp s GLN 213 N -1.69 0.98 0.18 -0.41 -0.21 -0.77 -5.11 119.66 112.63 1ssp s GLN 213 Ca 0.00 -1.67 -0.33 0.00 0.02 0.00 0.00 55.36 53.38 1ssp s GLN 213 Cb 0.00 -1.97 -0.14 0.00 1.00 0.00 0.00 33.01 31.90 1ssp s GLN 213 CO 0.00 -1.15 1.54 0.00 -2.12 0.00 0.00 175.29 173.55 1ssp n ALA 214 N 3.88 1.26 -2.05 6.09 0.00 -1.26 -1.77 120.51 126.65 1ssp n ALA 214 Ca 0.08 0.44 -0.19 0.00 0.00 0.00 0.00 53.44 53.77 1ssp n ALA 214 Cb 0.36 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.44 1ssp n ALA 214 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ssp n ASN 215 N 3.12 -5.46 0.25 0.00 5.15 -1.26 -4.89 115.26 112.17 1ssp n ASN 215 Ca 0.16 0.17 0.12 0.00 -0.60 0.00 0.00 54.58 54.43 1ssp n ASN 215 Cb 0.29 -4.56 0.61 0.00 -0.53 0.00 0.00 39.78 35.59 1ssp n ASN 215 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1ssp h SER 216 N 0.00 0.00 -0.56 1.20 4.64 -1.67 -2.92 113.55 114.23 1ssp h SER 216 Ca -0.43 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 1ssp h SER 216 Cb 1.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 1ssp h SER 216 CO 0.55 0.16 0.06 1.41 -0.87 0.00 0.00 176.83 178.15 1ssp n HIS 217 N -3.46 2.00 -2.46 4.77 8.25 -1.26 -4.90 115.22 118.15 1ssp n HIS 217 Ca -0.01 -0.87 -0.33 0.00 -0.26 0.00 0.00 57.72 56.25 1ssp n HIS 217 Cb 0.33 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 1ssp n HIS 217 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1ssp s LYS 218 N -2.84 3.76 -1.54 -0.41 -2.85 -1.10 -3.85 119.74 110.90 1ssp s LYS 218 Ca 0.53 1.28 -0.03 0.00 -1.00 0.00 0.00 55.97 56.74 1ssp s LYS 218 Cb 0.41 -2.09 0.00 0.00 -2.06 0.00 0.00 37.83 34.09 1ssp s LYS 218 CO 0.14 -0.46 0.41 0.39 0.10 0.00 0.00 175.35 175.94 1ssp n GLU 219 N -1.19 -3.77 0.00 1.78 1.02 -1.26 -4.87 120.64 112.35 1ssp n GLU 219 Ca 0.09 0.89 0.03 0.00 -0.02 0.00 0.00 57.16 58.14 1ssp n GLU 219 Cb 0.53 -5.60 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 1ssp n GLU 219 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ssp n ARG 220 N -3.58 2.12 0.00 3.49 5.12 -1.25 -4.98 116.66 117.59 1ssp n ARG 220 Ca -0.14 -0.48 0.00 0.00 -1.93 0.00 0.00 57.85 55.29 1ssp n ARG 220 Cb 0.63 -0.95 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 1ssp n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ssp n GLY 221 N 0.65 1.57 0.28 -0.13 0.00 -1.26 -4.36 105.19 101.94 1ssp n GLY 221 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1ssp n GLY 221 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1ssp h TRP 222 N 0.00 0.78 -0.76 1.61 -0.00 -1.88 -2.51 115.95 113.18 1ssp h TRP 222 Ca 0.00 0.03 0.09 0.00 -0.00 0.00 0.00 58.89 59.01 1ssp h TRP 222 Cb 0.00 -0.24 -0.07 0.00 -0.00 0.00 0.00 29.16 28.85 1ssp h TRP 222 CO 0.00 0.39 0.41 0.93 -0.00 0.00 0.00 178.44 180.17 1ssp h GLU 223 N 0.78 0.68 -0.39 0.49 3.07 -1.93 0.12 114.58 117.39 1ssp h GLU 223 Ca 0.31 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.07 1ssp h GLU 223 Cb 0.16 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1ssp h GLU 223 CO -0.17 0.45 -0.02 0.37 -1.40 0.00 0.00 179.01 178.24 1ssp h GLN 224 N 0.70 0.64 -0.16 2.33 4.15 -1.81 0.10 115.11 121.06 1ssp h GLN 224 Ca 0.37 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.57 1ssp h GLN 224 Cb 0.35 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 1ssp h GLN 224 CO -0.25 0.67 -0.13 0.35 -1.93 0.00 0.00 178.83 177.55 1ssp h PHE 225 N 0.60 0.44 0.00 3.99 3.57 -0.61 -1.88 116.94 123.06 1ssp h PHE 225 Ca 0.12 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1ssp h PHE 225 Cb 0.41 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1ssp h PHE 225 CO 0.02 0.73 -0.14 1.79 -2.23 0.00 0.00 178.31 178.47 1ssp h THR 226 N 0.03 0.39 -0.45 4.41 1.35 -0.85 -0.95 112.91 116.84 1ssp h THR 226 Ca 0.03 -0.86 -0.08 0.00 -0.55 0.00 0.00 66.41 64.96 1ssp h THR 226 Cb 0.64 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.67 1ssp h THR 226 CO 0.03 0.14 -0.01 0.44 -0.25 0.00 0.00 175.52 175.87 1ssp h ASP 227 N 0.00 0.79 -0.96 5.36 3.32 -0.61 -0.36 116.42 123.96 1ssp h ASP 227 Ca -0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1ssp h ASP 227 Cb 0.62 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 1ssp h ASP 227 CO 0.02 0.91 0.61 0.00 -1.72 0.00 0.00 179.24 179.06 1ssp h ALA 228 N 0.91 1.27 0.05 3.45 0.00 -0.35 0.35 119.26 124.93 1ssp h ALA 228 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ssp h ALA 228 Cb 0.51 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ssp h ALA 228 CO 0.03 0.65 -0.02 0.28 0.00 0.00 0.00 179.25 180.19 1ssp h VAL 229 N 1.31 1.09 -0.62 0.00 2.07 -0.96 -0.98 116.25 118.16 1ssp h VAL 229 Ca 0.35 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1ssp h VAL 229 Cb -0.10 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1ssp h VAL 229 CO -0.07 0.12 0.34 0.58 0.02 0.00 0.00 177.57 178.55 1ssp h VAL 230 N -0.27 1.20 -0.54 2.57 2.07 -0.82 -2.28 116.25 118.18 1ssp h VAL 230 Ca -0.01 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1ssp h VAL 230 Cb 0.24 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1ssp h VAL 230 CO 0.01 0.22 0.29 -1.28 0.02 0.00 0.00 177.57 176.83 1ssp h SER 231 N 0.85 0.68 -0.05 0.57 0.87 -0.20 0.11 113.55 116.37 1ssp h SER 231 Ca 0.22 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1ssp h SER 231 Cb 0.05 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1ssp h SER 231 CO -0.03 0.59 0.03 -0.25 -0.53 0.00 0.00 176.83 176.63 1ssp h TRP 232 N 0.72 0.06 -0.67 2.24 7.01 -0.96 -0.65 115.95 123.70 1ssp h TRP 232 Ca 0.19 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.20 1ssp h TRP 232 Cb 0.06 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.07 1ssp h TRP 232 CO -0.01 0.07 0.44 -0.07 -2.79 0.00 0.00 178.44 176.08 1ssp h LEU 233 N 0.03 0.77 -0.65 0.65 3.38 -1.19 0.74 115.31 119.05 1ssp h LEU 233 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ssp h LEU 233 Cb 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1ssp h LEU 233 CO -0.00 0.56 0.40 -1.13 0.09 0.00 0.00 178.44 178.35 1ssp h ASN 234 N 0.91 0.77 0.85 -0.43 -1.24 -0.50 -0.50 115.58 115.44 1ssp h ASN 234 Ca 0.25 -0.05 -0.24 0.00 0.71 0.00 0.00 56.30 56.97 1ssp h ASN 234 Cb -0.10 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.74 1ssp h ASN 234 CO -0.06 0.60 -1.10 -0.61 -1.29 0.00 0.00 177.43 174.97 1ssp h GLN 235 N 0.88 0.11 0.00 6.67 4.15 -0.79 -3.38 115.11 122.75 1ssp h GLN 235 Ca 0.23 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1ssp h GLN 235 Cb -0.04 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1ssp h GLN 235 CO -0.05 1.09 -1.29 0.09 -1.93 0.00 0.00 178.83 176.74 1ssp n ASN 236 N -3.42 0.96 -4.37 -0.69 4.13 0.22 -4.99 115.26 107.11 1ssp n ASN 236 Ca -0.04 -0.43 -0.18 0.00 1.68 0.00 0.00 54.58 55.62 1ssp n ASN 236 Cb 0.97 1.40 0.03 0.00 -1.54 0.00 0.00 39.78 40.65 1ssp n ASN 236 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ssp n SER 237 N -1.75 2.02 -3.70 6.41 7.64 -0.20 -5.04 113.62 118.99 1ssp n SER 237 Ca -0.00 -2.38 -0.12 0.00 1.01 0.00 0.00 58.87 57.39 1ssp n SER 237 Cb 0.35 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.24 1ssp n SER 237 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1ssp s ASN 238 N -3.81 -0.54 -0.89 6.43 3.84 -1.26 -4.86 114.94 113.85 1ssp s ASN 238 Ca 0.40 0.98 0.00 0.00 0.21 0.00 0.00 52.86 54.45 1ssp s ASN 238 Cb -0.03 0.94 0.00 0.00 -0.55 0.00 0.00 41.25 41.61 1ssp s ASN 238 CO 0.25 -0.18 0.00 0.61 -2.79 0.00 0.00 177.10 174.99 1ssp n GLY 239 N 3.42 0.05 3.80 1.21 0.00 -0.44 -5.01 105.19 108.23 1ssp n GLY 239 Ca -0.17 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1ssp n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ssp s LEU 240 N -2.87 3.88 -0.30 0.99 1.43 -1.26 -4.81 118.68 115.73 1ssp s LEU 240 Ca 0.00 1.88 -0.07 0.00 -1.03 0.00 0.00 54.13 54.91 1ssp s LEU 240 Cb 0.00 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.69 1ssp s LEU 240 CO 0.00 -0.67 0.09 -0.69 0.23 0.00 0.00 176.35 175.30 1ssp s VAL 241 N -2.01 3.95 -0.23 -1.59 1.01 -0.87 -0.77 120.40 119.89 1ssp s VAL 241 Ca 0.66 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 1ssp s VAL 241 Cb -0.15 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1ssp s VAL 241 CO 0.19 0.03 0.18 -0.36 0.00 0.00 0.00 175.10 175.14 1ssp s PHE 242 N 1.49 3.34 -0.40 5.22 0.40 0.17 -0.42 117.98 127.78 1ssp s PHE 242 Ca 0.02 0.29 -0.04 0.00 -0.60 0.00 0.00 56.93 56.60 1ssp s PHE 242 Cb -0.18 -2.27 0.09 0.00 0.51 0.00 0.00 43.02 41.18 1ssp s PHE 242 CO 0.03 0.11 0.19 -0.51 0.70 0.00 0.00 175.22 175.73 1ssp s LEU 243 N 0.92 5.03 -0.46 -0.37 1.02 0.18 -0.07 118.68 124.93 1ssp s LEU 243 Ca 0.09 -1.79 -0.16 0.00 0.02 0.00 0.00 54.13 52.29 1ssp s LEU 243 Cb -0.13 -1.85 0.06 0.00 0.02 0.00 0.00 46.19 44.28 1ssp s LEU 243 CO 0.03 -0.50 0.44 -0.76 0.02 0.00 0.00 176.35 175.58 1ssp s LEU 244 N 1.23 5.31 -0.42 1.79 1.43 0.25 0.05 118.68 128.32 1ssp s LEU 244 Ca 0.05 -1.09 -0.13 0.00 -1.03 0.00 0.00 54.13 51.93 1ssp s LEU 244 Cb -0.22 -2.26 0.05 0.00 0.03 0.00 0.00 46.19 43.79 1ssp s LEU 244 CO -0.02 -0.66 0.30 0.26 0.23 0.00 0.00 176.35 176.45 1ssp s TRP 245 N 1.92 3.27 0.00 0.29 0.51 -0.56 -2.00 118.94 122.37 1ssp s TRP 245 Ca 0.08 -1.03 0.00 0.00 -2.12 0.00 0.00 56.10 53.02 1ssp s TRP 245 Cb -0.21 -2.83 0.00 0.00 -0.81 0.00 0.00 33.47 29.62 1ssp s TRP 245 CO 0.09 -0.74 0.00 0.41 -0.51 0.00 0.00 176.95 176.20 1ssp n GLY 246 N 5.07 2.22 0.23 0.98 0.00 0.13 -4.32 105.19 109.51 1ssp n GLY 246 Ca -0.11 -1.89 -0.01 0.00 0.00 0.00 0.00 46.02 44.01 1ssp n GLY 246 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ssp h SER 247 N 0.00 0.22 -0.40 1.61 0.87 -1.93 -1.65 113.55 112.27 1ssp h SER 247 Ca 0.00 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1ssp h SER 247 Cb 0.00 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1ssp h SER 247 CO 0.00 0.13 -0.02 1.88 -0.53 0.00 0.00 176.83 178.29 1ssp h TYR 248 N 0.40 0.78 -0.53 2.24 0.05 -1.94 -2.51 116.97 115.46 1ssp h TYR 248 Ca 0.29 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 1ssp h TYR 248 Cb 0.35 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 1ssp h TYR 248 CO -0.17 0.81 0.18 0.00 -1.05 0.00 0.00 178.16 177.92 1ssp h ALA 249 N 0.87 1.32 0.00 3.88 0.00 -1.71 -2.02 119.26 121.60 1ssp h ALA 249 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ssp h ALA 249 Cb 0.51 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ssp h ALA 249 CO 0.02 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.81 1ssp n GLN 250 N -4.31 0.14 0.28 0.00 6.02 -0.64 -1.84 117.38 117.03 1ssp n GLN 250 Ca 0.04 0.55 0.15 0.00 -0.01 0.00 0.00 57.00 57.73 1ssp n GLN 250 Cb 0.19 -1.89 0.78 0.00 1.02 0.00 0.00 30.24 30.34 1ssp n GLN 250 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1ssp h LYS 251 N 0.00 0.00 0.00 -1.09 1.57 -1.20 -1.55 116.57 114.30 1ssp h LYS 251 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ssp h LYS 251 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ssp h LYS 251 CO 0.00 0.08 0.00 0.87 -0.57 0.00 0.00 179.45 179.83 1ssp h LYS 252 N 0.00 0.00 -0.93 3.15 6.56 -1.55 -3.35 116.57 120.45 1ssp h LYS 252 Ca -0.00 0.00 0.24 0.00 -1.06 0.00 0.00 60.65 59.83 1ssp h LYS 252 Cb 0.35 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 31.89 1ssp h LYS 252 CO 0.01 0.00 0.45 0.78 -2.06 0.00 0.00 179.45 178.63 1ssp h GLY 253 N 3.45 1.66 2.00 3.86 0.00 -1.46 0.74 103.07 113.32 1ssp h GLY 253 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1ssp h GLY 253 CO 0.00 -0.29 -0.08 1.48 0.00 0.00 0.00 176.54 177.66 1ssp h SER 254 N 0.42 0.00 1.28 0.19 4.64 -1.80 -2.47 113.55 115.81 1ssp h SER 254 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1ssp h SER 254 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1ssp h SER 254 CO -0.53 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 175.50 1ssp n ALA 255 N -2.23 2.26 -2.81 5.18 0.00 0.25 -4.83 120.51 118.33 1ssp n ALA 255 Ca -0.02 -0.04 -0.36 0.00 0.00 0.00 0.00 53.44 53.02 1ssp n ALA 255 Cb 0.21 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.12 1ssp n ALA 255 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ssp s ILE 256 N -3.07 5.34 -0.63 0.00 1.01 -0.93 -4.82 121.20 118.09 1ssp s ILE 256 Ca 0.11 0.15 -0.27 0.00 0.00 0.00 0.00 60.65 60.64 1ssp s ILE 256 Cb 0.14 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.27 1ssp s ILE 256 CO 0.56 0.55 1.39 -0.62 0.00 0.00 0.00 174.94 176.82 1ssp s ASP 257 N -0.47 6.09 0.00 3.58 -1.08 -1.26 -4.89 116.67 118.64 1ssp s ASP 257 Ca 0.12 0.01 0.03 0.00 -0.52 0.00 0.00 52.55 52.18 1ssp s ASP 257 Cb -0.12 -2.55 0.13 0.00 -1.46 0.00 0.00 42.92 38.92 1ssp s ASP 257 CO 0.02 -1.80 1.01 0.54 0.52 0.00 0.00 175.17 175.46 1ssp n ARG 258 N 8.94 0.02 -0.08 4.34 5.12 -1.26 -1.11 116.66 132.62 1ssp n ARG 258 Ca 0.09 0.37 -0.09 0.00 -1.93 0.00 0.00 57.85 56.30 1ssp n ARG 258 Cb 0.49 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 30.17 1ssp n ARG 258 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ssp n LYS 259 N -1.41 1.31 0.11 5.56 4.76 -1.26 -4.44 118.16 122.79 1ssp n LYS 259 Ca 0.01 0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.45 1ssp n LYS 259 Cb 0.03 -1.41 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 1ssp n LYS 259 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1ssp h ARG 260 N 0.00 0.00 -4.61 1.97 2.43 -1.79 -3.47 114.38 108.92 1ssp h ARG 260 Ca -0.43 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.50 1ssp h ARG 260 Cb 1.94 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 31.35 1ssp h ARG 260 CO 0.01 0.66 -0.66 -1.01 -1.51 0.00 0.00 179.97 177.47 1ssp s HIS 261 N -2.89 1.03 -0.19 2.20 3.76 -0.27 -1.32 115.29 117.60 1ssp s HIS 261 Ca 0.03 -1.12 -0.07 0.00 -0.15 0.00 0.00 55.06 53.75 1ssp s HIS 261 Cb 0.08 -0.59 -0.04 0.00 1.11 0.00 0.00 32.58 33.15 1ssp s HIS 261 CO 0.77 -0.36 0.06 -1.01 -0.85 0.00 0.00 174.74 173.35 1ssp s HIS 262 N -3.84 3.22 -0.20 1.40 3.76 0.05 -4.43 115.29 115.24 1ssp s HIS 262 Ca 0.23 -0.00 0.02 0.00 -0.15 0.00 0.00 55.06 55.15 1ssp s HIS 262 Cb 0.07 -2.10 0.03 0.00 1.11 0.00 0.00 32.58 31.69 1ssp s HIS 262 CO 0.02 0.08 -0.17 0.08 -0.85 0.00 0.00 174.74 173.90 1ssp s VAL 263 N 0.55 2.07 -0.14 -0.90 1.01 -1.26 0.43 120.40 122.15 1ssp s VAL 263 Ca 0.03 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 60.84 1ssp s VAL 263 Cb -0.13 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1ssp s VAL 263 CO 0.01 0.35 -0.07 -0.76 0.00 0.00 0.00 175.10 174.64 1ssp s LEU 264 N 1.24 3.08 -0.01 3.92 1.02 0.89 -4.97 118.68 123.85 1ssp s LEU 264 Ca 0.01 -0.19 0.04 0.00 0.02 0.00 0.00 54.13 54.01 1ssp s LEU 264 Cb -0.15 -1.72 -0.01 0.00 0.02 0.00 0.00 46.19 44.32 1ssp s LEU 264 CO -0.10 0.18 -0.14 -1.10 0.02 0.00 0.00 176.35 175.21 1ssp s GLN 265 N 0.30 1.18 0.33 1.70 -0.21 -1.26 -0.58 119.66 121.12 1ssp s GLN 265 Ca -0.06 -0.49 -0.15 0.00 0.02 0.00 0.00 55.36 54.68 1ssp s GLN 265 Cb -0.15 -1.12 0.03 0.00 1.00 0.00 0.00 33.01 32.77 1ssp s GLN 265 CO 0.04 0.28 0.69 -0.08 -2.12 0.00 0.00 175.29 174.09 1ssp s THR 266 N -0.25 0.00 0.72 -0.19 -1.32 -0.85 -4.99 115.64 108.76 1ssp s THR 266 Ca 0.04 -1.14 -0.14 0.00 -1.21 0.00 0.00 61.69 59.24 1ssp s THR 266 Cb -0.06 -2.51 0.03 0.00 -1.51 0.00 0.00 72.50 68.45 1ssp s THR 266 CO -0.00 0.00 1.15 0.00 -2.21 0.00 0.00 174.62 173.55 1ssp s ALA 267 N -3.08 2.23 0.33 11.08 0.00 -1.26 -0.69 121.76 130.37 1ssp s ALA 267 Ca 0.17 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 1ssp s ALA 267 Cb -0.04 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1ssp s ALA 267 CO 0.11 -1.67 1.32 -1.58 0.00 0.00 0.00 175.76 173.94 1ssp s HIS 268 N -2.29 3.02 -1.62 0.00 2.46 -1.26 -4.20 115.29 111.39 1ssp s HIS 268 Ca 0.69 1.39 0.13 0.00 0.47 0.00 0.00 55.06 57.74 1ssp s HIS 268 Cb -0.24 -3.70 0.70 0.00 -0.13 0.00 0.00 32.58 29.21 1ssp s HIS 268 CO 0.46 -1.95 1.29 -0.35 -2.47 0.00 0.00 174.74 171.72 1ssp n PRO 269 N 0.81 0.26 -1.77 2.88 -0.04 -1.26 -2.36 135.00 133.53 1ssp n PRO 269 Ca 0.00 0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 63.20 1ssp n PRO 269 Cb 0.42 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1ssp n PRO 269 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ssp s SER 270 N -2.38 4.85 0.54 3.54 0.15 -1.26 -4.43 113.70 114.71 1ssp s SER 270 Ca 0.15 2.67 0.27 0.00 0.70 0.00 0.00 55.95 59.74 1ssp s SER 270 Cb 0.09 -2.62 1.43 0.00 -1.71 0.00 0.00 66.02 63.21 1ssp s SER 270 CO 0.18 -1.85 1.96 -0.65 1.20 0.00 0.00 173.24 174.09 1ssp h PRO 271 N 0.87 0.00 0.00 5.44 0.11 -1.88 0.29 132.00 136.83 1ssp h PRO 271 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ssp h PRO 271 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1ssp h PRO 271 CO 0.55 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.62 1ssp n LEU 272 N -4.29 0.11 0.00 2.35 4.77 -1.26 -4.03 117.00 114.64 1ssp n LEU 272 Ca 0.12 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1ssp n LEU 272 Cb 0.71 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1ssp n LEU 272 CO 0.37 -0.28 0.00 -1.54 -1.33 0.00 0.00 177.39 174.61 1ssp n SER 273 N -1.62 0.00 -0.30 -1.43 3.41 -0.17 -4.91 113.62 108.60 1ssp n SER 273 Ca 0.04 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.84 1ssp n SER 273 Cb 0.19 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.61 1ssp n SER 273 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1ssp h VAL 274 N 0.00 0.63 0.00 -3.33 3.04 -0.12 0.74 116.25 117.20 1ssp h VAL 274 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1ssp h VAL 274 Cb 0.00 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.39 1ssp h VAL 274 CO 0.00 0.09 0.00 0.00 -1.01 0.00 0.00 177.57 176.65 1ssp n TYR 275 N -4.60 0.00 -0.24 3.17 0.18 -1.26 -1.93 117.16 112.47 1ssp n TYR 275 Ca 0.22 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.03 1ssp n TYR 275 Cb 0.74 -0.30 0.24 0.00 -0.38 0.00 0.00 39.34 39.64 1ssp n TYR 275 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1ssp n ARG 276 N -1.30 3.32 0.00 -3.48 1.74 0.25 -4.84 116.66 112.35 1ssp n ARG 276 Ca 0.06 -2.02 0.00 0.00 -0.77 0.00 0.00 57.85 55.12 1ssp n ARG 276 Cb 0.11 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 1ssp n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ssp n GLY 277 N 0.29 1.26 0.06 -0.13 0.00 -1.15 -4.45 105.19 101.07 1ssp n GLY 277 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1ssp n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ssp h PHE 278 N 0.00 0.06 -2.65 1.61 3.57 -1.58 -3.16 116.94 114.79 1ssp h PHE 278 Ca 0.00 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.94 1ssp h PHE 278 Cb 0.00 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1ssp h PHE 278 CO 0.00 0.04 1.12 -0.06 -2.23 0.00 0.00 178.31 177.18 1ssp s PHE 279 N -6.18 2.00 0.00 0.41 2.99 -1.09 -1.48 117.98 114.63 1ssp s PHE 279 Ca -0.13 0.37 0.00 0.00 0.00 0.00 0.00 56.93 57.17 1ssp s PHE 279 Cb 0.07 -3.94 0.00 0.00 0.00 0.00 0.00 43.02 39.15 1ssp s PHE 279 CO 0.67 -3.44 0.00 0.41 -0.00 0.00 0.00 175.22 172.85 1ssp n GLY 280 N 4.43 0.34 0.24 4.36 0.00 -1.26 -4.96 105.19 108.35 1ssp n GLY 280 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1ssp n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ssp n ARG 282 N -3.80 -3.21 0.15 0.00 1.74 -1.26 -4.86 116.66 105.42 1ssp n ARG 282 Ca -0.02 0.57 0.05 0.00 -0.77 0.00 0.00 57.85 57.68 1ssp n ARG 282 Cb 0.27 -5.26 0.50 0.00 -1.02 0.00 0.00 32.46 26.96 1ssp n ARG 282 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ssp h HIS 283 N -0.70 0.21 -0.09 -1.55 3.86 -1.92 -1.14 115.15 113.82 1ssp h HIS 283 Ca -0.39 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.76 1ssp h HIS 283 Cb 1.27 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1ssp h HIS 283 CO 0.66 0.20 -0.16 0.74 0.86 0.00 0.00 177.93 180.24 1ssp h PHE 284 N 0.22 0.33 -0.23 2.45 -1.00 -1.96 0.38 116.94 117.13 1ssp h PHE 284 Ca 0.05 -0.12 -0.08 0.00 2.81 0.00 0.00 57.97 60.64 1ssp h PHE 284 Cb 0.10 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1ssp h PHE 284 CO 0.00 0.75 -0.17 0.66 -1.61 0.00 0.00 178.31 177.95 1ssp h SER 285 N -0.19 0.55 -0.89 2.17 4.64 -1.81 -2.78 113.55 115.25 1ssp h SER 285 Ca 0.01 -0.45 0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1ssp h SER 285 Cb 0.73 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.61 1ssp h SER 285 CO 0.04 0.88 0.58 0.11 -0.87 0.00 0.00 176.83 177.57 1ssp h LYS 286 N 0.22 1.07 -0.41 4.77 1.57 -1.24 -1.10 116.57 121.46 1ssp h LYS 286 Ca 0.04 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1ssp h LYS 286 Cb 0.70 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1ssp h LYS 286 CO 0.05 0.70 0.23 1.15 -0.57 0.00 0.00 179.45 181.01 1ssp h THR 287 N 1.10 1.15 -0.42 -0.16 2.02 -0.79 -1.30 112.91 114.51 1ssp h THR 287 Ca 0.36 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1ssp h THR 287 Cb 0.04 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1ssp h THR 287 CO -0.11 0.15 0.01 0.78 0.37 0.00 0.00 175.52 176.72 1ssp h ASN 288 N 0.53 0.64 -0.34 4.18 2.35 -1.09 0.96 115.58 122.81 1ssp h ASN 288 Ca 0.14 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1ssp h ASN 288 Cb 0.04 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1ssp h ASN 288 CO -0.02 0.71 0.11 -0.33 -1.65 0.00 0.00 177.43 176.24 1ssp h GLU 289 N 0.64 0.53 -0.64 0.81 5.08 -0.87 0.89 114.58 121.01 1ssp h GLU 289 Ca 0.13 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1ssp h GLU 289 Cb 0.39 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1ssp h GLU 289 CO 0.01 0.55 0.17 -0.07 -1.00 0.00 0.00 179.01 178.68 1ssp h LEU 290 N 0.40 0.95 0.03 1.33 3.38 -0.85 -1.09 115.31 119.45 1ssp h LEU 290 Ca 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ssp h LEU 290 Cb 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1ssp h LEU 290 CO -0.00 0.92 -0.02 -0.07 0.09 0.00 0.00 178.44 179.36 1ssp h LEU 291 N 0.93 -0.04 -0.96 1.67 3.38 -0.49 -1.80 115.31 118.00 1ssp h LEU 291 Ca 0.20 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1ssp h LEU 291 Cb 0.33 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1ssp h LEU 291 CO -0.00 0.04 0.61 1.56 0.09 0.00 0.00 178.44 180.74 1ssp h GLN 292 N -0.11 1.06 -0.04 1.13 1.08 -0.64 0.12 115.11 117.70 1ssp h GLN 292 Ca -0.00 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 1ssp h GLN 292 Cb 0.10 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1ssp h GLN 292 CO 0.01 0.70 -0.32 0.87 -0.95 0.00 0.00 178.83 179.14 1ssp h LYS 293 N 1.09 0.08 -0.00 1.46 1.57 -0.90 -1.51 116.57 118.36 1ssp h LYS 293 Ca 0.42 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1ssp h LYS 293 Cb 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ssp h LYS 293 CO -0.19 0.39 -0.04 0.43 -0.57 0.00 0.00 179.45 179.48 1ssp n SER 294 N -4.14 0.37 0.00 0.86 7.64 -0.16 -4.91 113.62 113.28 1ssp n SER 294 Ca -0.02 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1ssp n SER 294 Cb 0.38 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1ssp n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ssp n GLY 295 N 1.18 0.49 3.70 0.23 0.00 -0.57 -5.06 105.19 105.16 1ssp n GLY 295 Ca 0.18 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 1ssp n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ssp s LYS 296 N -2.44 2.57 0.31 1.61 1.02 -0.15 -4.99 119.74 117.67 1ssp s LYS 296 Ca 0.00 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 54.80 1ssp s LYS 296 Cb 0.00 -2.52 -0.10 0.00 -0.52 0.00 0.00 37.83 34.69 1ssp s LYS 296 CO 0.00 0.51 1.38 0.21 -0.92 0.00 0.00 175.35 176.53 1ssp s LYS 297 N -2.57 4.29 0.78 1.68 2.20 -1.26 -3.57 119.74 121.29 1ssp s LYS 297 Ca 0.27 2.29 -0.11 0.00 -0.36 0.00 0.00 55.97 58.06 1ssp s LYS 297 Cb -0.11 -3.07 0.06 0.00 -1.51 0.00 0.00 37.83 33.20 1ssp s LYS 297 CO 0.19 -0.31 1.09 -1.25 -0.36 0.00 0.00 175.35 174.70 1ssp s PRO 298 N -1.32 2.23 0.10 4.03 0.04 -1.26 -4.87 135.00 133.94 1ssp s PRO 298 Ca 0.53 0.76 -0.27 0.00 0.04 0.00 0.00 61.00 62.07 1ssp s PRO 298 Cb -0.41 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.14 1ssp s PRO 298 CO 0.51 -1.55 0.84 0.42 0.04 0.00 0.00 177.00 177.26 1ssp s ILE 299 N -3.09 4.56 -0.78 0.56 -1.09 -1.26 -4.98 121.20 115.12 1ssp s ILE 299 Ca 0.60 1.82 -0.18 0.00 -2.23 0.00 0.00 60.65 60.66 1ssp s ILE 299 Cb -0.15 -4.20 0.13 0.00 -1.58 0.00 0.00 42.46 36.66 1ssp s ILE 299 CO 0.55 0.38 0.92 -0.62 -1.23 0.00 0.00 174.94 174.94 1ssp s ASP 300 N -0.26 6.47 0.51 3.58 3.68 -1.26 -4.86 116.67 124.53 1ssp s ASP 300 Ca 0.41 -1.85 0.34 0.00 2.13 0.00 0.00 52.55 53.58 1ssp s ASP 300 Cb -0.22 -2.34 1.69 0.00 -1.45 0.00 0.00 42.92 40.60 1ssp s ASP 300 CO 0.26 -1.04 2.04 -0.50 0.13 0.00 0.00 175.17 176.06 1ssp h TRP 301 N 8.84 0.00 0.00 -5.34 4.06 -1.98 -1.43 115.95 120.10 1ssp h TRP 301 Ca -0.04 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.91 1ssp h TRP 301 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1ssp h TRP 301 CO 1.02 0.00 -0.34 -0.22 -3.56 0.00 0.00 178.44 175.34 1ssp h LYS 302 N 0.00 0.00 -5.73 0.49 3.64 -1.95 -3.42 116.57 109.60 1ssp h LYS 302 Ca 0.00 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.88 1ssp h LYS 302 Cb 0.20 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 1ssp h LYS 302 CO 0.00 0.00 1.52 -2.00 -2.27 0.00 0.00 179.45 176.70 1ssp s GLU 303 N -3.23 3.22 0.00 1.90 2.12 -0.54 -5.04 118.70 117.13 1ssp s GLU 303 Ca 0.05 -1.38 0.00 0.00 0.36 0.00 0.00 54.97 54.01 1ssp s GLU 303 Cb 0.08 -5.35 0.00 0.00 0.26 0.00 0.00 34.13 29.12 1ssp s GLU 303 CO 0.70 -3.02 0.32 1.28 -0.54 0.00 0.00 175.26 174.00