#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ic8 s LEU 86 N 0.00 3.13 0.18 1.39 2.34 -1.26 -5.03 118.68 119.43 1ic8 s LEU 86 Ca 0.00 2.26 0.04 0.00 0.06 0.00 0.00 54.13 56.49 1ic8 s LEU 86 Cb 0.00 -4.58 -0.04 0.00 -0.56 0.00 0.00 46.19 41.02 1ic8 s LEU 86 CO 0.00 -2.53 0.21 -0.54 -1.06 0.00 0.00 176.35 172.43 1ic8 s LYS 87 N -4.24 3.12 -0.30 1.48 1.02 -1.26 -5.02 119.74 114.55 1ic8 s LYS 87 Ca 0.71 -0.79 0.18 0.00 0.02 0.00 0.00 55.97 56.09 1ic8 s LYS 87 Cb -0.26 -2.76 0.46 0.00 -0.52 0.00 0.00 37.83 34.75 1ic8 s LYS 87 CO 0.50 0.48 1.30 -1.91 -0.92 0.00 0.00 175.35 174.81 1ic8 n GLU 88 N -0.60 1.56 0.00 1.68 4.07 -1.26 -4.99 120.64 121.10 1ic8 n GLU 88 Ca -0.08 -2.49 0.00 0.00 -0.06 0.00 0.00 57.16 54.53 1ic8 n GLU 88 Cb 0.55 -0.71 0.00 0.00 -0.06 0.00 0.00 31.44 31.22 1ic8 n GLU 88 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1ic8 n LEU 89 N -1.01 0.00 0.00 4.31 4.32 -1.26 0.19 117.00 123.55 1ic8 n LEU 89 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 1ic8 n LEU 89 Cb 0.84 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.64 1ic8 n LEU 89 CO -0.03 0.00 0.00 1.21 -1.22 0.00 0.00 177.39 177.35 1ic8 n GLU 90 N 0.74 0.00 -0.32 3.23 4.07 -1.26 -4.86 120.64 122.24 1ic8 n GLU 90 Ca 0.00 0.00 0.22 0.00 -0.06 0.00 0.00 57.16 57.32 1ic8 n GLU 90 Cb 0.00 -0.13 0.42 0.00 -0.06 0.00 0.00 31.44 31.67 1ic8 n GLU 90 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1ic8 n ASN 91 N 0.00 0.11 -3.52 4.31 5.15 0.51 -0.23 115.26 121.60 1ic8 n ASN 91 Ca 0.00 1.60 -0.36 0.00 -0.60 0.00 0.00 54.58 55.22 1ic8 n ASN 91 Cb 0.08 -0.68 -0.01 0.00 -0.53 0.00 0.00 39.78 38.63 1ic8 n ASN 91 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1ic8 n LEU 92 N -5.28 5.85 -4.87 1.20 7.94 -1.26 -4.85 117.00 115.73 1ic8 n LEU 92 Ca 0.29 -5.43 -0.33 0.00 -1.11 0.00 0.00 56.01 49.43 1ic8 n LEU 92 Cb 0.98 -0.96 -0.05 0.00 0.53 0.00 0.00 43.42 43.92 1ic8 n LEU 92 CO -0.03 2.04 0.17 -0.55 -1.11 0.00 0.00 177.39 177.91 1ic8 s SER 93 N -2.17 6.65 0.03 1.96 0.15 0.68 -5.01 113.70 115.98 1ic8 s SER 93 Ca 0.40 0.88 -0.19 0.00 0.70 0.00 0.00 55.95 57.74 1ic8 s SER 93 Cb 0.17 -2.21 -0.10 0.00 -1.71 0.00 0.00 66.02 62.17 1ic8 s SER 93 CO -0.06 0.02 1.23 -0.65 1.20 0.00 0.00 173.24 174.99 1ic8 h PRO 94 N 2.99 -0.65 0.41 5.44 0.11 -1.96 -1.99 132.00 136.35 1ic8 h PRO 94 Ca -0.47 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1ic8 h PRO 94 Cb 1.18 0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1ic8 h PRO 94 CO 0.69 -0.43 -0.29 0.93 -0.21 0.00 0.00 178.00 178.69 1ic8 h GLU 95 N -0.70 -0.66 -0.96 1.05 4.39 -1.98 -1.00 114.58 114.73 1ic8 h GLU 95 Ca -0.07 0.04 0.25 0.00 0.34 0.00 0.00 59.36 59.93 1ic8 h GLU 95 Cb 0.51 0.15 -0.18 0.00 -0.10 0.00 0.00 28.75 29.14 1ic8 h GLU 95 CO 0.11 -0.44 0.02 1.49 -1.16 0.00 0.00 179.01 179.04 1ic8 h GLU 96 N -0.68 0.03 -0.05 2.33 4.57 -1.93 0.32 114.58 119.17 1ic8 h GLU 96 Ca -0.04 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1ic8 h GLU 96 Cb 0.58 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1ic8 h GLU 96 CO 0.02 0.02 -0.34 0.00 -1.18 0.00 0.00 179.01 177.52 1ic8 h ALA 97 N 1.94 0.11 -0.74 2.92 0.00 -1.20 -2.91 119.26 119.38 1ic8 h ALA 97 Ca 0.57 -0.46 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1ic8 h ALA 97 Cb 1.14 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 1ic8 h ALA 97 CO -0.89 0.19 -0.25 0.00 0.00 0.00 0.00 179.25 178.30 1ic8 h ALA 98 N 0.39 0.33 -1.00 0.00 0.00 0.86 0.59 119.26 120.42 1ic8 h ALA 98 Ca -0.03 0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1ic8 h ALA 98 Cb 1.01 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1ic8 h ALA 98 CO 0.07 -0.50 0.66 0.45 0.00 0.00 0.00 179.25 179.93 1ic8 h HIS 99 N -0.04 1.24 0.27 0.00 -0.00 -0.68 -1.97 115.15 113.97 1ic8 h HIS 99 Ca 0.33 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.72 1ic8 h HIS 99 Cb 0.56 -0.42 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 1ic8 h HIS 99 CO -0.64 0.74 -0.18 1.96 -0.00 0.00 0.00 177.93 179.82 1ic8 h GLN 100 N 1.31 -0.42 -0.69 2.45 4.20 0.28 -0.76 115.11 121.47 1ic8 h GLN 100 Ca 0.38 0.03 0.14 0.00 0.06 0.00 0.00 58.65 59.27 1ic8 h GLN 100 Cb -0.07 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1ic8 h GLN 100 CO -0.11 -0.28 0.47 -0.22 -0.67 0.00 0.00 178.83 178.02 1ic8 h LYS 101 N -0.44 0.32 -0.04 1.46 3.64 -0.55 -2.18 116.57 118.78 1ic8 h LYS 101 Ca -0.02 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 1ic8 h LYS 101 Cb 0.37 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1ic8 h LYS 101 CO 0.02 0.21 -0.47 0.00 -2.27 0.00 0.00 179.45 176.94 1ic8 h ALA 102 N 1.67 0.11 0.02 5.00 0.00 -0.80 -2.38 119.26 122.87 1ic8 h ALA 102 Ca 0.34 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ic8 h ALA 102 Cb 0.86 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ic8 h ALA 102 CO -0.09 0.29 -0.01 -0.39 0.00 0.00 0.00 179.25 179.05 1ic8 h VAL 103 N -0.11 1.11 -0.88 0.00 -1.51 -0.56 0.23 116.25 114.54 1ic8 h VAL 103 Ca -0.05 -0.37 0.03 0.00 -1.23 0.00 0.00 66.70 65.08 1ic8 h VAL 103 Cb 1.15 1.36 -0.05 0.00 -2.13 0.00 0.00 31.29 31.62 1ic8 h VAL 103 CO 0.09 0.10 0.58 -0.37 -1.23 0.00 0.00 177.57 176.74 1ic8 h VAL 104 N -0.18 1.16 0.00 7.19 -1.51 -1.55 0.63 116.25 121.98 1ic8 h VAL 104 Ca -0.00 -0.38 -0.01 0.00 -1.23 0.00 0.00 66.70 65.08 1ic8 h VAL 104 Cb 0.18 -0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 29.29 1ic8 h VAL 104 CO 0.00 0.20 -0.04 -0.08 -1.23 0.00 0.00 177.57 176.43 1ic8 h GLU 105 N 1.11 0.00 0.00 5.19 4.57 -0.83 -0.59 114.58 124.03 1ic8 h GLU 105 Ca 0.34 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 1ic8 h GLU 105 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1ic8 h GLU 105 CO -0.10 0.04 -0.27 1.15 -1.18 0.00 0.00 179.01 178.65 1ic8 h THR 106 N 0.00 0.20 -0.99 0.32 2.02 0.35 -3.35 112.91 111.46 1ic8 h THR 106 Ca -0.00 -1.18 0.25 0.00 0.77 0.00 0.00 66.41 66.25 1ic8 h THR 106 Cb 0.10 0.41 -0.07 0.00 -1.74 0.00 0.00 68.15 66.84 1ic8 h THR 106 CO 0.00 0.07 0.66 -0.07 0.37 0.00 0.00 175.52 176.55 1ic8 h LEU 107 N -1.00 0.33 0.00 2.58 3.38 -0.72 0.89 115.31 120.78 1ic8 h LEU 107 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ic8 h LEU 107 Cb 0.35 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ic8 h LEU 107 CO -0.01 0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.79 1ic8 n LEU 108 N -4.49 0.00 -0.07 1.67 4.77 -0.24 -1.20 117.00 117.44 1ic8 n LEU 108 Ca 0.22 0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 56.48 1ic8 n LEU 108 Cb 0.86 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1ic8 n LEU 108 CO 0.31 -0.32 -0.99 0.00 -1.33 0.00 0.00 177.39 175.07 1ic8 n GLN 109 N -1.38 0.47 -0.58 3.23 3.00 0.30 -5.01 117.38 117.41 1ic8 n GLN 109 Ca 0.02 0.08 -0.27 0.00 -0.01 0.00 0.00 57.00 56.82 1ic8 n GLN 109 Cb 0.05 -1.30 0.18 0.00 0.00 0.00 0.00 30.24 29.16 1ic8 n GLN 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1ic8 n GLU 110 N -2.91 -2.16 -2.11 -1.09 -0.58 -0.34 -4.81 120.64 106.63 1ic8 n GLU 110 Ca -0.26 -0.63 -0.43 0.00 -0.42 0.00 0.00 57.16 55.43 1ic8 n GLU 110 Cb 0.79 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.99 1ic8 n GLU 110 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ic8 s ASP 111 N -2.00 6.54 0.38 1.62 -1.08 -1.26 -4.87 116.67 116.00 1ic8 s ASP 111 Ca 0.50 1.84 0.22 0.00 -0.52 0.00 0.00 52.55 54.60 1ic8 s ASP 111 Cb -0.10 -2.53 1.31 0.00 -1.46 0.00 0.00 42.92 40.14 1ic8 s ASP 111 CO 0.54 -1.09 1.61 -0.65 0.52 0.00 0.00 175.17 176.11 1ic8 h PRO 112 N 10.05 0.10 0.19 4.34 0.11 -1.87 -0.06 132.00 144.86 1ic8 h PRO 112 Ca -0.35 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.46 1ic8 h PRO 112 Cb 1.16 -0.02 0.03 0.00 0.11 0.00 0.00 31.00 32.28 1ic8 h PRO 112 CO 0.98 0.07 -1.28 2.35 -0.21 0.00 0.00 178.00 179.91 1ic8 h TRP 113 N 0.11 0.93 -0.76 0.65 7.01 -1.95 -2.08 115.95 119.86 1ic8 h TRP 113 Ca 0.81 -0.64 0.07 0.00 2.11 0.00 0.00 58.89 61.24 1ic8 h TRP 113 Cb 2.22 -0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 29.17 1ic8 h TRP 113 CO -0.01 1.49 0.50 0.00 -2.79 0.00 0.00 178.44 177.63 1ic8 h ARG 114 N 0.11 0.75 -0.07 2.65 2.47 -1.42 0.28 114.38 119.15 1ic8 h ARG 114 Ca -0.21 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.45 1ic8 h ARG 114 Cb 1.99 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 30.14 1ic8 h ARG 114 CO 0.24 0.50 0.01 0.28 0.56 0.00 0.00 179.97 181.56 1ic8 h VAL 115 N 0.78 1.21 0.03 2.04 2.07 -1.33 -2.19 116.25 118.85 1ic8 h VAL 115 Ca 0.33 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1ic8 h VAL 115 Cb 0.29 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1ic8 h VAL 115 CO -0.11 0.18 -0.49 0.00 0.02 0.00 0.00 177.57 177.16 1ic8 h ALA 116 N 0.78 -0.93 -0.98 1.67 0.00 -0.42 0.51 119.26 119.89 1ic8 h ALA 116 Ca 0.02 -0.09 0.34 0.00 0.00 0.00 0.00 54.91 55.18 1ic8 h ALA 116 Cb 0.27 0.90 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 1ic8 h ALA 116 CO 0.00 -1.07 0.42 0.87 0.00 0.00 0.00 179.25 179.47 1ic8 h LYS 117 N -0.64 0.12 0.36 0.00 1.57 -0.94 0.98 116.57 118.02 1ic8 h LYS 117 Ca 0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1ic8 h LYS 117 Cb 0.67 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1ic8 h LYS 117 CO -0.31 0.08 -0.17 0.52 -0.57 0.00 0.00 179.45 179.00 1ic8 h MET 118 N 0.13 -0.47 -0.84 3.15 2.86 0.13 -0.75 114.93 119.14 1ic8 h MET 118 Ca 0.73 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 58.48 1ic8 h MET 118 Cb 1.74 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 33.45 1ic8 h MET 118 CO -0.73 -0.20 0.55 0.28 1.06 0.00 0.00 176.91 177.87 1ic8 h VAL 119 N -0.69 1.01 0.07 -2.22 2.07 0.51 -1.60 116.25 115.40 1ic8 h VAL 119 Ca -0.05 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ic8 h VAL 119 Cb 0.49 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1ic8 h VAL 119 CO 0.08 0.16 -0.04 0.50 0.02 0.00 0.00 177.57 178.30 1ic8 h LYS 120 N 0.88 -0.10 -0.45 1.57 3.64 0.71 -1.04 116.57 121.78 1ic8 h LYS 120 Ca 0.37 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 1ic8 h LYS 120 Cb 0.30 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1ic8 h LYS 120 CO -0.14 0.12 0.24 0.77 -2.27 0.00 0.00 179.45 178.17 1ic8 h SER 121 N -0.30 0.54 0.24 4.20 0.02 -0.72 0.83 113.55 118.36 1ic8 h SER 121 Ca -0.01 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1ic8 h SER 121 Cb 0.26 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1ic8 h SER 121 CO 0.02 0.44 -0.12 0.22 -1.14 0.00 0.00 176.83 176.25 1ic8 h TYR 122 N 0.62 -0.30 -0.77 3.45 3.20 -1.17 -0.44 116.97 121.55 1ic8 h TYR 122 Ca 0.16 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.16 1ic8 h TYR 122 Cb 0.02 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.30 1ic8 h TYR 122 CO 0.00 0.06 0.35 -0.07 -1.64 0.00 0.00 178.16 176.86 1ic8 h LEU 123 N -0.75 0.38 0.81 2.82 3.38 -0.56 -0.64 115.31 120.75 1ic8 h LEU 123 Ca -0.03 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1ic8 h LEU 123 Cb 0.50 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1ic8 h LEU 123 CO 0.05 0.16 -0.39 1.56 0.09 0.00 0.00 178.44 179.92 1ic8 h GLN 124 N 0.52 -1.04 -0.80 1.13 4.20 0.73 -0.64 115.11 119.21 1ic8 h GLN 124 Ca 0.42 0.07 0.17 0.00 0.06 0.00 0.00 58.65 59.37 1ic8 h GLN 124 Cb 0.59 0.24 -0.11 0.00 0.30 0.00 0.00 27.48 28.50 1ic8 h GLN 124 CO -0.37 -0.70 0.32 1.96 -0.67 0.00 0.00 178.83 179.37 1ic8 h GLN 125 N -1.19 0.40 -0.37 1.46 1.08 -0.71 0.26 115.11 116.04 1ic8 h GLN 125 Ca -0.11 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1ic8 h GLN 125 Cb 0.83 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1ic8 h GLN 125 CO 0.18 0.27 0.00 0.72 -0.95 0.00 0.00 178.83 179.05 1ic8 n HIS 126 N -5.03 0.50 -3.97 2.96 8.25 -0.28 -4.70 115.22 112.94 1ic8 n HIS 126 Ca 0.17 -0.25 -0.41 0.00 -0.26 0.00 0.00 57.72 56.97 1ic8 n HIS 126 Cb 0.49 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.62 1ic8 n HIS 126 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ic8 n ASN 127 N 0.66 -4.46 -4.71 0.41 2.85 0.91 -4.93 115.26 105.99 1ic8 n ASN 127 Ca 0.14 -1.20 -0.36 0.00 -0.11 0.00 0.00 54.58 53.06 1ic8 n ASN 127 Cb 0.35 -1.90 -0.08 0.00 1.24 0.00 0.00 39.78 39.39 1ic8 n ASN 127 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1ic8 s ILE 128 N -3.41 5.36 0.12 -1.44 1.01 -0.46 -4.88 121.20 117.50 1ic8 s ILE 128 Ca 0.40 0.31 -0.31 0.00 0.00 0.00 0.00 60.65 61.05 1ic8 s ILE 128 Cb -0.21 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 38.62 1ic8 s ILE 128 CO 0.94 0.40 1.86 -0.81 0.00 0.00 0.00 174.94 177.33 1ic8 n PRO 129 N 3.75 2.83 -0.34 2.79 -0.04 -1.26 -4.79 135.00 137.94 1ic8 n PRO 129 Ca -0.14 1.03 0.22 0.00 -0.04 0.00 0.00 63.50 64.56 1ic8 n PRO 129 Cb 0.52 -2.94 0.45 0.00 -0.04 0.00 0.00 33.50 31.49 1ic8 n PRO 129 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1ic8 h GLN 130 N 8.83 0.42 -0.78 0.54 4.15 -1.96 0.37 115.11 126.68 1ic8 h GLN 130 Ca -0.47 -0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.06 1ic8 h GLN 130 Cb 1.22 -0.09 -0.09 0.00 0.21 0.00 0.00 27.48 28.73 1ic8 h GLN 130 CO 0.95 0.28 0.37 -0.09 -1.93 0.00 0.00 178.83 178.40 1ic8 h ARG 131 N 0.43 0.54 -0.52 1.69 1.12 -2.00 -0.63 114.38 115.01 1ic8 h ARG 131 Ca 0.68 -0.03 0.05 0.00 -1.11 0.00 0.00 59.98 59.57 1ic8 h ARG 131 Cb 1.51 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 31.31 1ic8 h ARG 131 CO -0.50 0.36 0.35 1.49 -3.11 0.00 0.00 179.97 178.55 1ic8 h GLU 132 N 0.55 0.50 0.61 0.20 4.81 -0.60 -0.83 114.58 119.83 1ic8 h GLU 132 Ca 0.42 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 1ic8 h GLU 132 Cb 0.57 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.84 1ic8 h GLU 132 CO -0.35 0.33 -0.29 0.28 -0.73 0.00 0.00 179.01 178.24 1ic8 h VAL 133 N 0.52 0.00 -0.85 0.32 2.07 -1.12 -3.25 116.25 113.94 1ic8 h VAL 133 Ca 0.22 -0.39 0.22 0.00 0.82 0.00 0.00 66.70 67.57 1ic8 h VAL 133 Cb 0.22 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.85 1ic8 h VAL 133 CO -0.06 0.00 0.16 0.58 0.02 0.00 0.00 177.57 178.27 1ic8 h VAL 134 N -1.21 0.31 0.00 2.57 2.07 -0.90 0.21 116.25 119.30 1ic8 h VAL 134 Ca -0.08 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1ic8 h VAL 134 Cb 0.63 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1ic8 h VAL 134 CO 0.14 0.03 -0.01 0.44 0.02 0.00 0.00 177.57 178.19 1ic8 h ASP 135 N 0.17 0.00 0.00 0.57 3.32 -1.23 -2.46 116.42 116.78 1ic8 h ASP 135 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1ic8 h ASP 135 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1ic8 h ASP 135 CO -0.67 0.01 0.00 0.35 -1.72 0.00 0.00 179.24 177.21 1ic8 n THR 136 N -3.88 0.24 0.40 0.35 -2.24 0.33 -4.50 114.28 104.98 1ic8 n THR 136 Ca -0.03 -0.61 0.05 0.00 -2.27 0.00 0.00 64.05 61.19 1ic8 n THR 136 Cb 0.10 0.90 0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1ic8 n THR 136 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ic8 n THR 137 N -0.12 0.00 -1.23 4.28 -2.24 0.46 -4.94 114.28 110.48 1ic8 n THR 137 Ca 0.00 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 1ic8 n THR 137 Cb 0.07 1.17 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 1ic8 n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ic8 n GLY 138 N 0.62 0.89 3.87 3.38 0.00 -0.94 -4.89 105.19 108.13 1ic8 n GLY 138 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1ic8 n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ic8 s LEU 139 N -3.09 4.05 -0.26 0.99 1.43 -1.25 -5.02 118.68 115.54 1ic8 s LEU 139 Ca 0.00 1.01 -0.29 0.00 -1.03 0.00 0.00 54.13 53.82 1ic8 s LEU 139 Cb 0.00 -3.82 -0.01 0.00 0.03 0.00 0.00 46.19 42.39 1ic8 s LEU 139 CO 0.00 -0.19 1.38 0.21 0.23 0.00 0.00 176.35 177.98 1ic8 s ASN 140 N -2.65 6.63 0.23 2.29 2.47 -1.26 -4.74 114.94 117.91 1ic8 s ASN 140 Ca 0.49 1.38 -0.17 0.00 0.42 0.00 0.00 52.86 54.98 1ic8 s ASN 140 Cb -0.11 -2.54 0.25 0.00 -1.45 0.00 0.00 41.25 37.41 1ic8 s ASN 140 CO 0.24 -1.09 1.55 -0.61 -3.72 0.00 0.00 177.10 173.47 1ic8 h GLN 141 N 9.54 -0.00 0.20 0.43 -0.00 -1.95 0.77 115.11 124.10 1ic8 h GLN 141 Ca -0.28 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.38 1ic8 h GLN 141 Cb 1.11 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.57 1ic8 h GLN 141 CO 1.02 -0.00 -0.26 1.03 0.00 0.00 0.00 178.83 180.62 1ic8 h SER 142 N -0.00 -0.72 -0.30 -0.69 0.87 -2.00 -1.44 113.55 109.27 1ic8 h SER 142 Ca 0.36 0.07 0.06 0.00 -1.23 0.00 0.00 61.79 61.05 1ic8 h SER 142 Cb 0.61 0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 62.77 1ic8 h SER 142 CO -0.99 -0.37 -0.06 -0.74 -0.53 0.00 0.00 176.83 174.14 1ic8 h HIS 143 N -0.52 -0.13 -0.98 2.24 -0.00 -0.45 -0.34 115.15 114.97 1ic8 h HIS 143 Ca 0.01 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.47 1ic8 h HIS 143 Cb 0.51 0.11 -0.07 0.00 -0.00 0.00 0.00 27.41 27.96 1ic8 h HIS 143 CO -0.20 -0.12 0.64 1.25 -0.00 0.00 0.00 177.93 179.50 1ic8 h LEU 144 N 0.02 1.01 0.54 0.26 5.85 0.40 0.01 115.31 123.39 1ic8 h LEU 144 Ca 0.14 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1ic8 h LEU 144 Cb 0.22 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.05 1ic8 h LEU 144 CO -0.30 0.64 -0.26 -1.28 -0.34 0.00 0.00 178.44 176.90 1ic8 h SER 145 N 1.14 -0.61 -1.01 1.25 0.87 -0.43 -1.63 113.55 113.12 1ic8 h SER 145 Ca 0.43 -0.04 0.19 0.00 -1.23 0.00 0.00 61.79 61.13 1ic8 h SER 145 Cb 0.20 0.16 -0.11 0.00 -0.44 0.00 0.00 62.40 62.21 1ic8 h SER 145 CO -0.17 -0.23 0.61 1.56 -0.53 0.00 0.00 176.83 178.07 1ic8 h GLN 146 N -1.08 0.75 -0.21 2.24 1.08 -0.86 0.35 115.11 117.38 1ic8 h GLN 146 Ca -0.07 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.01 1ic8 h GLN 146 Cb 0.62 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1ic8 h GLN 146 CO 0.12 0.50 -0.13 1.25 -0.95 0.00 0.00 178.83 179.63 1ic8 h HIS 147 N 0.78 0.54 -0.05 2.96 2.76 -0.98 0.19 115.15 121.34 1ic8 h HIS 147 Ca 0.58 -0.14 -0.14 0.00 -2.20 0.00 0.00 60.37 58.47 1ic8 h HIS 147 Cb 0.88 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.71 1ic8 h HIS 147 CO -0.00 0.76 -0.60 -0.07 -1.30 0.00 0.00 177.93 176.72 1ic8 h LEU 148 N 0.16 0.20 0.00 0.26 3.38 0.01 -3.33 115.31 115.99 1ic8 h LEU 148 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ic8 h LEU 148 Cb 0.63 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1ic8 h LEU 148 CO 0.04 0.75 -1.80 0.59 0.09 0.00 0.00 178.44 178.11 1ic8 n ASN 149 N -3.87 0.78 -4.24 -0.43 3.02 0.10 -4.69 115.26 105.94 1ic8 n ASN 149 Ca -0.02 -0.04 -0.25 0.00 -0.03 0.00 0.00 54.58 54.24 1ic8 n ASN 149 Cb 0.61 1.80 -0.09 0.00 -0.61 0.00 0.00 39.78 41.50 1ic8 n ASN 149 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ic8 s LYS 150 N -3.25 1.86 -1.22 3.52 2.36 0.05 -5.05 119.74 118.01 1ic8 s LYS 150 Ca -0.06 -2.11 -0.10 0.00 -2.55 0.00 0.00 55.97 51.15 1ic8 s LYS 150 Cb 0.12 -0.71 0.20 0.00 -1.05 0.00 0.00 37.83 36.39 1ic8 s LYS 150 CO 0.77 -0.40 1.62 0.41 1.55 0.00 0.00 175.35 179.30 1ic8 n GLY 151 N -0.86 4.33 3.58 5.54 0.00 -1.26 -4.26 105.19 112.26 1ic8 n GLY 151 Ca -0.06 -2.19 -0.37 0.00 0.00 0.00 0.00 46.02 43.40 1ic8 n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ic8 s THR 152 N 0.17 5.15 0.19 2.61 2.01 -1.21 -5.01 115.64 119.55 1ic8 s THR 152 Ca 0.39 0.11 -0.32 0.00 0.31 0.00 0.00 61.69 62.18 1ic8 s THR 152 Cb 0.03 -3.44 -0.12 0.00 0.01 0.00 0.00 72.50 68.99 1ic8 s THR 152 CO 0.01 0.28 1.73 -2.16 -0.69 0.00 0.00 174.62 173.80 1ic8 s PRO 153 N 1.60 4.13 -0.04 4.92 0.04 -1.26 -4.43 135.00 139.97 1ic8 s PRO 153 Ca 0.07 2.59 0.04 0.00 0.04 0.00 0.00 61.00 63.74 1ic8 s PRO 153 Cb -0.15 -3.17 -0.00 0.00 0.04 0.00 0.00 34.50 31.21 1ic8 s PRO 153 CO 0.09 -0.76 -0.15 1.41 0.04 0.00 0.00 177.00 177.63 1ic8 s MET 154 N 1.46 1.53 0.66 4.56 1.75 -1.26 -5.02 119.30 122.98 1ic8 s MET 154 Ca 0.76 -0.52 -0.14 0.00 -1.25 0.00 0.00 55.69 54.53 1ic8 s MET 154 Cb -0.49 -1.35 0.00 0.00 2.84 0.00 0.00 34.83 35.83 1ic8 s MET 154 CO 0.33 0.21 1.10 -1.59 -0.65 0.00 0.00 175.02 174.42 1ic8 s LYS 155 N 0.06 2.82 0.13 4.11 -2.85 -1.26 -4.79 119.74 117.95 1ic8 s LYS 155 Ca -0.03 1.31 -0.32 0.00 -1.00 0.00 0.00 55.97 55.92 1ic8 s LYS 155 Cb -0.10 -1.96 -0.11 0.00 -2.06 0.00 0.00 37.83 33.60 1ic8 s LYS 155 CO 0.01 -1.22 1.54 1.15 0.10 0.00 0.00 175.35 176.94 1ic8 h THR 156 N -0.10 0.00 -0.92 3.79 2.02 -1.98 -2.30 112.91 113.42 1ic8 h THR 156 Ca -0.46 0.00 0.23 0.00 0.77 0.00 0.00 66.41 66.95 1ic8 h THR 156 Cb 1.24 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.52 1ic8 h THR 156 CO 0.54 0.00 0.43 -0.61 0.37 0.00 0.00 175.52 176.25 1ic8 h GLN 157 N -0.36 0.41 0.30 6.66 4.15 -1.98 0.51 115.11 124.80 1ic8 h GLN 157 Ca 0.08 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1ic8 h GLN 157 Cb 0.57 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1ic8 h GLN 157 CO -0.62 0.27 -0.15 0.87 -1.93 0.00 0.00 178.83 177.28 1ic8 h LYS 158 N 0.42 -0.39 0.00 1.69 1.57 -1.89 -1.48 116.57 116.49 1ic8 h LYS 158 Ca 0.58 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 1ic8 h LYS 158 Cb 1.12 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1ic8 h LYS 158 CO -0.53 -0.07 0.42 0.00 -0.57 0.00 0.00 179.45 178.70 1ic8 h ARG 159 N -0.94 0.00 0.00 3.15 3.08 -0.62 1.66 114.38 120.71 1ic8 h ARG 159 Ca -0.04 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1ic8 h ARG 159 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.56 1ic8 h ARG 159 CO 0.07 0.00 -0.35 0.00 -1.07 0.00 0.00 179.97 178.62 1ic8 h ALA 160 N 1.13 0.04 -0.28 0.04 0.00 0.39 -2.32 119.26 118.25 1ic8 h ALA 160 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.43 1ic8 h ALA 160 Cb 0.84 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ic8 h ALA 160 CO 0.00 0.16 0.19 0.00 0.00 0.00 0.00 179.25 179.60 1ic8 h ALA 161 N 0.26 1.90 -0.56 0.00 0.00 0.34 -0.47 119.26 120.73 1ic8 h ALA 161 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ic8 h ALA 161 Cb 1.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ic8 h ALA 161 CO 0.07 0.07 0.00 -0.11 0.00 0.00 0.00 179.25 179.28 1ic8 n LEU 162 N -4.49 0.11 -0.22 0.00 7.94 0.30 -1.67 117.00 118.98 1ic8 n LEU 162 Ca 0.02 0.80 -0.03 0.00 -1.11 0.00 0.00 56.01 55.69 1ic8 n LEU 162 Cb 0.13 -0.41 0.03 0.00 0.53 0.00 0.00 43.42 43.71 1ic8 n LEU 162 CO 0.35 -0.41 0.66 1.88 -1.11 0.00 0.00 177.39 178.76 1ic8 h TYR 163 N 0.00 -0.72 -0.67 1.96 0.05 -1.33 0.69 116.97 116.95 1ic8 h TYR 163 Ca 0.00 0.07 0.14 0.00 0.05 0.00 0.00 58.73 58.99 1ic8 h TYR 163 Cb 0.00 0.41 -0.11 0.00 1.01 0.00 0.00 36.73 38.04 1ic8 h TYR 163 CO 0.15 -0.35 0.07 1.15 -1.05 0.00 0.00 178.16 178.13 1ic8 h THR 164 N -0.10 0.49 -0.52 -2.88 2.02 -1.17 0.81 112.91 111.56 1ic8 h THR 164 Ca 0.27 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.35 1ic8 h THR 164 Cb 0.54 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1ic8 h THR 164 CO -0.69 0.03 0.16 -0.25 0.37 0.00 0.00 175.52 175.14 1ic8 h TRP 165 N 0.18 0.83 0.22 3.16 7.01 0.78 0.08 115.95 128.20 1ic8 h TRP 165 Ca 0.37 -0.08 0.01 0.00 2.11 0.00 0.00 58.89 61.29 1ic8 h TRP 165 Cb 0.61 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.41 1ic8 h TRP 165 CO -0.33 0.71 -0.26 -0.92 -2.79 0.00 0.00 178.44 174.86 1ic8 h TYR 166 N 0.70 -0.68 -0.18 2.65 3.20 0.42 0.45 116.97 123.53 1ic8 h TYR 166 Ca 0.17 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.91 1ic8 h TYR 166 Cb 0.27 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1ic8 h TYR 166 CO 0.02 -0.37 -0.44 -0.39 -1.64 0.00 0.00 178.16 175.34 1ic8 h VAL 167 N -0.52 1.31 -0.11 1.81 -1.51 0.47 -2.16 116.25 115.54 1ic8 h VAL 167 Ca 0.00 -1.62 -0.12 0.00 -1.23 0.00 0.00 66.70 63.73 1ic8 h VAL 167 Cb 0.50 1.65 -0.01 0.00 -2.13 0.00 0.00 31.29 31.30 1ic8 h VAL 167 CO -0.08 0.50 -0.48 0.03 -1.23 0.00 0.00 177.57 176.31 1ic8 h ARG 168 N 0.37 0.29 -0.71 5.19 3.08 -0.78 -2.85 114.38 118.96 1ic8 h ARG 168 Ca 0.03 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 1ic8 h ARG 168 Cb 0.92 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1ic8 h ARG 168 CO 0.08 0.71 0.27 -0.22 -1.07 0.00 0.00 179.97 179.73 1ic8 h LYS 169 N 0.23 1.06 -0.91 0.04 1.63 0.45 -2.23 116.57 116.84 1ic8 h LYS 169 Ca 0.01 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1ic8 h LYS 169 Cb 0.93 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1ic8 h LYS 169 CO 0.08 0.87 0.00 1.04 -3.45 0.00 0.00 179.45 177.99 1ic8 n GLN 170 N -4.28 0.11 -0.04 1.90 6.02 -0.86 -1.60 117.38 118.62 1ic8 n GLN 170 Ca 0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.86 1ic8 n GLN 170 Cb 0.19 -1.23 -0.13 0.00 1.02 0.00 0.00 30.24 30.09 1ic8 n GLN 170 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1ic8 h ARG 171 N 1.30 0.11 0.00 -1.09 0.11 -1.58 -3.33 114.38 109.91 1ic8 h ARG 171 Ca 0.00 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 59.89 1ic8 h ARG 171 Cb 0.08 0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1ic8 h ARG 171 CO 0.00 1.09 0.00 -0.85 0.10 0.00 0.00 179.97 180.31 1ic8 n GLU 172 N -4.30 0.00 0.13 0.08 0.00 -0.63 0.71 120.64 116.63 1ic8 n GLU 172 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.07 1ic8 n GLU 172 Cb 0.70 -1.43 0.49 0.00 0.00 0.00 0.00 31.44 31.20 1ic8 n GLU 172 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1ic8 n VAL 173 N -0.76 0.88 0.01 3.84 0.31 -1.25 -0.82 118.33 120.55 1ic8 n VAL 173 Ca 0.00 0.32 -0.18 0.00 -0.01 0.00 0.00 64.34 64.47 1ic8 n VAL 173 Cb 0.00 -1.25 -0.11 0.00 -0.91 0.00 0.00 33.84 31.57 1ic8 n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ic8 h ALA 174 N 2.23 0.08 -0.98 3.52 0.00 -0.01 -2.02 119.26 122.08 1ic8 h ALA 174 Ca 0.00 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.36 1ic8 h ALA 174 Cb 0.30 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1ic8 h ALA 174 CO 0.00 0.40 0.64 1.96 0.00 0.00 0.00 179.25 182.25 1ic8 h GLN 175 N -0.03 1.20 0.00 0.00 4.20 -1.15 2.74 115.11 122.07 1ic8 h GLN 175 Ca -0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1ic8 h GLN 175 Cb 1.37 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1ic8 h GLN 175 CO 0.13 0.80 0.00 1.96 -0.67 0.00 0.00 178.83 181.05 1ic8 h GLN 176 N 1.24 0.00 0.00 1.46 1.08 -1.49 -3.33 115.11 114.07 1ic8 h GLN 176 Ca 0.39 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.54 1ic8 h GLN 176 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1ic8 h GLN 176 CO -0.12 0.00 -0.71 1.19 -0.95 0.00 0.00 178.83 178.24 1ic8 n PHE 177 N -2.89 0.86 0.11 2.96 3.72 0.85 -4.27 117.46 118.80 1ic8 n PHE 177 Ca 0.04 0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 1ic8 n PHE 177 Cb 0.46 -0.81 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 1ic8 n PHE 177 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ic8 n THR 178 N -4.57 0.52 -0.34 4.37 -2.24 0.88 -5.06 114.28 107.85 1ic8 n THR 178 Ca -0.13 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1ic8 n THR 178 Cb 0.36 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1ic8 n THR 178 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ic8 n HIS 179 N 1.29 0.00 -0.05 4.78 1.44 -1.25 -4.97 115.22 116.46 1ic8 n HIS 179 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1ic8 n HIS 179 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 1ic8 n HIS 179 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ic8 n ARG 201 N 0.19 0.00 -3.63 -1.40 3.00 -1.26 -4.70 116.66 108.86 1ic8 n ARG 201 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.70 1ic8 n ARG 201 Cb 0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 32.46 31.60 1ic8 n ARG 201 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1ic8 s ASN 202 N -2.92 0.46 0.19 0.55 2.47 -1.26 -5.14 114.94 109.29 1ic8 s ASN 202 Ca 0.00 0.49 -0.33 0.00 0.42 0.00 0.00 52.86 53.45 1ic8 s ASN 202 Cb 0.00 0.68 -0.13 0.00 -1.45 0.00 0.00 41.25 40.36 1ic8 s ASN 202 CO 0.00 -0.25 1.68 0.54 -3.72 0.00 0.00 177.10 175.35 1ic8 n ARG 203 N 5.35 2.57 -1.81 0.43 1.74 -1.26 -4.76 116.66 118.92 1ic8 n ARG 203 Ca -0.06 0.93 -0.36 0.00 -0.77 0.00 0.00 57.85 57.59 1ic8 n ARG 203 Cb 0.50 -2.75 0.06 0.00 -1.02 0.00 0.00 32.46 29.24 1ic8 n ARG 203 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ic8 s PHE 204 N 1.15 2.22 -0.07 -1.55 5.36 -1.26 -4.89 117.98 118.94 1ic8 s PHE 204 Ca 0.77 1.52 -0.13 0.00 -0.96 0.00 0.00 56.93 58.12 1ic8 s PHE 204 Cb -0.56 -3.56 0.03 0.00 -0.34 0.00 0.00 43.02 38.59 1ic8 s PHE 204 CO 0.34 -2.55 0.31 0.21 -1.46 0.00 0.00 175.22 172.08 1ic8 s LYS 205 N -3.46 0.52 -0.43 10.12 2.20 -1.26 -5.04 119.74 122.40 1ic8 s LYS 205 Ca 0.79 0.12 -0.28 0.00 -0.36 0.00 0.00 55.97 56.23 1ic8 s LYS 205 Cb -0.33 0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.26 1ic8 s LYS 205 CO 0.38 -0.11 1.06 -1.58 -0.36 0.00 0.00 175.35 174.74 1ic8 s TRP 206 N -0.60 2.93 0.57 4.03 0.52 -1.26 -4.89 118.94 120.24 1ic8 s TRP 206 Ca -0.07 0.76 -0.18 0.00 0.02 0.00 0.00 56.10 56.63 1ic8 s TRP 206 Cb -0.04 -4.12 -0.04 0.00 -1.15 0.00 0.00 33.47 28.12 1ic8 s TRP 206 CO 0.02 -1.09 1.10 0.20 0.02 0.00 0.00 176.95 177.20 1ic8 s GLY 207 N 2.20 2.42 0.16 0.98 0.00 -1.26 -4.86 107.32 106.95 1ic8 s GLY 207 Ca 0.44 0.66 -0.22 0.00 0.00 0.00 0.00 44.72 45.60 1ic8 s GLY 207 CO 0.26 1.00 1.61 -0.56 0.00 0.00 0.00 173.10 175.41 1ic8 h PRO 208 N 0.84 -0.23 -0.95 2.90 0.13 -1.96 -2.35 132.00 130.38 1ic8 h PRO 208 Ca -0.49 0.02 0.24 0.00 -0.87 0.00 0.00 66.00 64.90 1ic8 h PRO 208 Cb 1.25 0.05 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 1ic8 h PRO 208 CO 0.57 -0.15 0.49 0.00 -0.23 0.00 0.00 178.00 178.68 1ic8 h ALA 209 N 0.82 1.62 -0.31 -0.56 0.00 -1.95 0.27 119.26 119.15 1ic8 h ALA 209 Ca 0.16 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 1ic8 h ALA 209 Cb 0.50 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ic8 h ALA 209 CO -0.48 -0.32 -0.22 0.77 0.00 0.00 0.00 179.25 179.01 1ic8 h SER 210 N 0.48 0.73 0.14 0.00 0.02 -1.73 -3.10 113.55 110.09 1ic8 h SER 210 Ca 0.61 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1ic8 h SER 210 Cb 1.16 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1ic8 h SER 210 CO -0.51 1.02 -0.07 1.56 -1.14 0.00 0.00 176.83 177.69 1ic8 h GLN 211 N 0.46 -0.18 -0.25 3.45 4.20 -0.37 -1.00 115.11 121.42 1ic8 h GLN 211 Ca 0.06 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.85 1ic8 h GLN 211 Cb 0.77 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1ic8 h GLN 211 CO 0.06 0.08 0.32 -0.56 -0.67 0.00 0.00 178.83 178.05 1ic8 h GLN 212 N -0.44 0.00 0.08 1.46 3.07 -0.71 0.21 115.11 118.79 1ic8 h GLN 212 Ca -0.02 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.43 1ic8 h GLN 212 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.89 1ic8 h GLN 212 CO 0.03 0.00 -1.48 0.82 0.09 0.00 0.00 178.83 178.30 1ic8 h ILE 213 N 0.00 1.19 0.00 1.86 2.04 -1.38 -3.34 117.51 117.88 1ic8 h ILE 213 Ca 0.12 -2.87 -0.08 0.00 1.00 0.00 0.00 64.86 63.02 1ic8 h ILE 213 Cb 0.75 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 1ic8 h ILE 213 CO -0.00 0.80 -0.39 -0.07 0.00 0.00 0.00 178.15 178.49 1ic8 h LEU 214 N 0.05 0.00 -0.86 1.44 3.38 0.74 -3.05 115.31 117.01 1ic8 h LEU 214 Ca -0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1ic8 h LEU 214 Cb 1.98 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.69 1ic8 h LEU 214 CO 0.15 0.39 0.31 -0.26 0.09 0.00 0.00 178.44 179.11 1ic8 h PHE 215 N 0.00 1.16 0.74 1.13 -1.00 -1.40 -2.91 116.94 114.66 1ic8 h PHE 215 Ca -0.00 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.66 1ic8 h PHE 215 Cb 0.85 -0.35 0.01 0.00 3.61 0.00 0.00 35.95 40.07 1ic8 h PHE 215 CO 0.00 0.88 -0.35 1.96 -1.61 0.00 0.00 178.31 179.18 1ic8 h GLN 216 N 1.12 -0.95 0.00 1.51 4.20 -1.70 1.55 115.11 120.84 1ic8 h GLN 216 Ca 0.26 0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1ic8 h GLN 216 Cb 0.20 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1ic8 h GLN 216 CO -0.02 -0.63 0.08 0.00 -0.67 0.00 0.00 178.83 177.58 1ic8 n ALA 217 N -2.53 0.50 0.02 3.87 0.00 -1.17 0.11 120.51 121.31 1ic8 n ALA 217 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 1ic8 n ALA 217 Cb 0.39 -0.36 -0.00 0.00 0.00 0.00 0.00 19.45 19.47 1ic8 n ALA 217 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ic8 n TYR 218 N -0.80 0.00 0.28 0.00 4.19 -0.53 -4.26 117.16 116.04 1ic8 n TYR 218 Ca 0.00 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.35 1ic8 n TYR 218 Cb 0.08 -0.06 0.83 0.00 0.49 0.00 0.00 39.34 40.68 1ic8 n TYR 218 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 1ic8 h GLU 219 N -0.08 0.00 0.00 2.98 5.08 0.38 -1.42 114.58 121.52 1ic8 h GLU 219 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ic8 h GLU 219 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ic8 h GLU 219 CO -0.01 0.06 0.00 -2.13 -1.00 0.00 0.00 179.01 175.92 1ic8 n ARG 220 N -3.76 0.00 -3.65 2.33 0.63 0.30 -4.88 116.66 107.63 1ic8 n ARG 220 Ca -0.02 0.25 -0.02 0.00 -0.92 0.00 0.00 57.85 57.13 1ic8 n ARG 220 Cb 0.15 -1.21 -0.05 0.00 0.45 0.00 0.00 32.46 31.81 1ic8 n ARG 220 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1ic8 s GLN 221 N -1.87 0.56 0.00 -0.14 -2.07 -0.60 -5.02 119.66 110.52 1ic8 s GLN 221 Ca 0.00 1.42 0.00 0.00 -1.82 0.00 0.00 55.36 54.96 1ic8 s GLN 221 Cb 0.00 0.81 0.00 0.00 -1.09 0.00 0.00 33.01 32.73 1ic8 s GLN 221 CO 0.00 -0.20 0.17 1.63 -1.32 0.00 0.00 175.29 175.57 1ic8 n LYS 222 N 5.41 0.00 -1.32 9.60 5.02 -0.82 -4.35 118.16 131.70 1ic8 n LYS 222 Ca -0.12 0.00 -0.61 0.00 -2.02 0.00 0.00 58.31 55.57 1ic8 n LYS 222 Cb 0.49 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.88 1ic8 n LYS 222 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ic8 n ASN 223 N -0.67 0.87 -1.63 4.39 5.15 -1.26 -4.78 115.26 117.32 1ic8 n ASN 223 Ca 0.00 0.74 0.01 0.00 -0.60 0.00 0.00 54.58 54.73 1ic8 n ASN 223 Cb 0.00 -0.91 0.28 0.00 -0.53 0.00 0.00 39.78 38.62 1ic8 n ASN 223 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1ic8 n PRO 224 N 7.06 3.59 -1.58 1.20 -0.04 -1.26 -4.89 135.00 139.07 1ic8 n PRO 224 Ca 0.51 -2.37 -0.54 0.00 -0.04 0.00 0.00 63.50 61.06 1ic8 n PRO 224 Cb -0.03 -2.05 -0.07 0.00 -0.04 0.00 0.00 33.50 31.31 1ic8 n PRO 224 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ic8 n SER 225 N 0.24 2.32 0.22 3.54 3.41 -1.26 -4.57 113.62 117.52 1ic8 n SER 225 Ca 0.26 0.80 0.10 0.00 -0.26 0.00 0.00 58.87 59.77 1ic8 n SER 225 Cb 1.05 -1.19 0.55 0.00 -0.26 0.00 0.00 64.21 64.36 1ic8 n SER 225 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1ic8 h LYS 226 N 9.42 0.00 -0.01 4.33 3.64 -1.97 6.16 116.57 138.14 1ic8 h LYS 226 Ca -0.37 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.84 1ic8 h LYS 226 Cb 1.32 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1ic8 h LYS 226 CO 0.99 0.00 -0.75 0.93 -2.27 0.00 0.00 179.45 178.35 1ic8 h GLU 227 N 0.00 0.12 0.00 1.90 3.07 -2.00 -3.20 114.58 114.47 1ic8 h GLU 227 Ca 0.00 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 58.70 1ic8 h GLU 227 Cb 0.55 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1ic8 h GLU 227 CO 0.00 0.81 -1.87 0.39 -1.40 0.00 0.00 179.01 176.94 1ic8 n GLU 228 N -3.71 0.65 0.05 2.33 1.02 1.90 -4.20 120.64 118.68 1ic8 n GLU 228 Ca -0.02 -0.11 -0.02 0.00 -0.02 0.00 0.00 57.16 56.99 1ic8 n GLU 228 Cb 0.72 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.55 1ic8 n GLU 228 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ic8 h ARG 229 N 0.00 -0.12 0.00 3.49 3.08 0.14 -1.92 114.38 119.05 1ic8 h ARG 229 Ca -0.07 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ic8 h ARG 229 Cb 1.18 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1ic8 h ARG 229 CO 0.01 -0.08 0.00 0.39 -1.07 0.00 0.00 179.97 179.21 1ic8 n GLU 230 N -2.43 0.00 0.03 0.04 1.02 -1.21 0.12 120.64 118.20 1ic8 n GLU 230 Ca -0.02 0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 56.96 1ic8 n GLU 230 Cb 0.05 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.83 1ic8 n GLU 230 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1ic8 h THR 231 N 0.00 0.72 -0.06 2.62 2.02 -1.68 -3.35 112.91 113.18 1ic8 h THR 231 Ca 0.00 -2.40 -0.06 0.00 0.77 0.00 0.00 66.41 64.71 1ic8 h THR 231 Cb 0.00 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1ic8 h THR 231 CO 0.00 0.88 -0.21 -0.07 0.37 0.00 0.00 175.52 176.50 1ic8 h LEU 232 N 0.08 0.29 -0.93 2.58 3.38 0.17 -2.90 115.31 117.98 1ic8 h LEU 232 Ca -0.40 -0.62 0.18 0.00 0.09 0.00 0.00 57.88 57.13 1ic8 h LEU 232 Cb 2.05 -0.08 -0.17 0.00 0.09 0.00 0.00 40.66 42.55 1ic8 h LEU 232 CO 0.12 0.86 -0.26 1.62 0.09 0.00 0.00 178.44 180.86 1ic8 h VAL 233 N -0.27 0.06 -0.06 1.22 3.04 -1.32 0.65 116.25 119.57 1ic8 h VAL 233 Ca -0.01 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.55 1ic8 h VAL 233 Cb 0.84 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 1ic8 h VAL 233 CO 0.04 0.00 -0.56 -0.33 -1.01 0.00 0.00 177.57 175.71 1ic8 h GLU 234 N -0.01 0.17 -0.39 4.17 5.08 -1.69 0.62 114.58 122.53 1ic8 h GLU 234 Ca 0.42 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.53 1ic8 h GLU 234 Cb 0.66 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1ic8 h GLU 234 CO -0.95 0.68 -0.32 1.49 -1.00 0.00 0.00 179.01 178.91 1ic8 h GLU 235 N 0.13 0.90 -0.01 2.33 4.81 0.39 -1.87 114.58 121.25 1ic8 h GLU 235 Ca -0.00 -0.45 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 1ic8 h GLU 235 Cb 1.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ic8 h GLU 235 CO 0.08 1.10 -0.13 0.00 -0.73 0.00 0.00 179.01 179.33 1ic8 h ASN 237 N -0.54 0.00 0.03 0.00 2.35 -0.85 0.17 115.58 116.74 1ic8 h ASN 237 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1ic8 h ASN 237 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1ic8 h ASN 237 CO 0.03 0.00 -0.02 0.03 -1.65 0.00 0.00 177.43 175.82 1ic8 h ARG 238 N 0.00 -0.04 -0.96 0.81 3.08 -1.07 -3.17 114.38 113.02 1ic8 h ARG 238 Ca 0.00 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.28 1ic8 h ARG 238 Cb 0.94 0.01 -0.18 0.00 0.08 0.00 0.00 29.97 30.82 1ic8 h ARG 238 CO 0.00 -0.03 -0.12 0.00 -1.07 0.00 0.00 179.97 178.76 1ic8 h ALA 239 N -1.77 0.87 -0.12 0.04 0.00 -0.64 0.13 119.26 117.77 1ic8 h ALA 239 Ca -0.00 0.35 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1ic8 h ALA 239 Cb 0.03 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1ic8 h ALA 239 CO 0.01 -0.46 -0.42 0.93 0.00 0.00 0.00 179.25 179.30 1ic8 h GLU 240 N 0.01 -0.43 -0.38 0.00 4.39 -1.00 1.43 114.58 118.60 1ic8 h GLU 240 Ca 0.52 0.03 0.05 0.00 0.34 0.00 0.00 59.36 60.30 1ic8 h GLU 240 Cb 0.92 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.62 1ic8 h GLU 240 CO -0.95 -0.28 0.09 0.00 -1.16 0.00 0.00 179.01 176.71 1ic8 h ILE 242 N 0.22 0.94 -0.80 0.00 2.04 -0.05 -1.71 117.51 118.15 1ic8 h ILE 242 Ca 0.18 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.15 1ic8 h ILE 242 Cb 0.20 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1ic8 h ILE 242 CO -0.23 0.00 0.52 -0.61 0.00 0.00 0.00 178.15 177.84 1ic8 h GLN 243 N -0.01 0.68 -2.11 2.37 4.15 0.23 -2.66 115.11 117.75 1ic8 h GLN 243 Ca 0.02 -0.04 -0.74 0.00 0.77 0.00 0.00 58.65 58.66 1ic8 h GLN 243 Cb 0.05 -0.15 -0.31 0.00 0.21 0.00 0.00 27.48 27.28 1ic8 h GLN 243 CO -0.05 0.45 0.59 2.89 -1.93 0.00 0.00 178.83 180.78 1ic8 n ARG 244 N -4.51 4.14 0.00 1.69 1.85 -0.33 -5.03 116.66 114.47 1ic8 n ARG 244 Ca 0.14 -4.37 0.00 0.00 -1.00 0.00 0.00 57.85 52.62 1ic8 n ARG 244 Cb 0.36 -2.35 0.00 0.00 -1.05 0.00 0.00 32.46 29.42 1ic8 n ARG 244 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ic8 n GLY 245 N -0.27 1.53 0.37 2.89 0.00 -1.00 -4.76 105.19 103.94 1ic8 n GLY 245 Ca 0.46 0.48 -0.05 0.00 0.00 0.00 0.00 46.02 46.91 1ic8 n GLY 245 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ic8 n VAL 246 N 0.00 0.00 -1.00 1.61 0.24 -1.26 -4.20 118.33 113.72 1ic8 n VAL 246 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1ic8 n VAL 246 Cb 0.00 -0.05 0.32 0.00 -1.47 0.00 0.00 33.84 32.64 1ic8 n VAL 246 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ic8 n SER 247 N 1.03 4.72 -4.57 -1.34 7.64 -1.26 -4.39 113.62 115.45 1ic8 n SER 247 Ca 0.07 -3.08 -0.29 0.00 1.01 0.00 0.00 58.87 56.58 1ic8 n SER 247 Cb 0.00 -0.65 -0.05 0.00 -1.01 0.00 0.00 64.21 62.50 1ic8 n SER 247 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ic8 s PRO 248 N -2.88 2.64 0.32 1.43 0.04 -1.26 -4.79 135.00 130.51 1ic8 s PRO 248 Ca 0.50 -0.90 0.06 0.00 0.04 0.00 0.00 61.00 60.69 1ic8 s PRO 248 Cb 0.40 -5.20 0.87 0.00 0.04 0.00 0.00 34.50 30.61 1ic8 s PRO 248 CO 0.12 -3.60 1.58 0.66 0.04 0.00 0.00 177.00 175.80 1ic8 h SER 249 N 10.15 -0.28 0.00 6.66 4.64 -1.93 1.64 113.55 134.43 1ic8 h SER 249 Ca 0.19 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1ic8 h SER 249 Cb 0.96 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1ic8 h SER 249 CO 1.24 -0.36 0.00 1.67 -0.87 0.00 0.00 176.83 178.51 1ic8 n GLN 250 N -5.42 0.93 -3.57 4.77 7.27 -1.26 -4.30 117.38 115.79 1ic8 n GLN 250 Ca 0.26 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.95 1ic8 n GLN 250 Cb 0.86 -1.35 -0.05 0.00 2.41 0.00 0.00 30.24 32.11 1ic8 n GLN 250 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ic8 n ALA 251 N -0.11 3.90 -0.08 1.69 0.00 0.56 -4.94 120.51 121.53 1ic8 n ALA 251 Ca 0.00 -4.62 0.00 0.00 0.00 0.00 0.00 53.44 48.82 1ic8 n ALA 251 Cb 0.17 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1ic8 n ALA 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ic8 n GLN 252 N 2.36 0.00 0.13 0.00 3.00 -1.26 -4.22 117.38 117.39 1ic8 n GLN 252 Ca 0.22 -0.17 0.12 0.00 -0.01 0.00 0.00 57.00 57.16 1ic8 n GLN 252 Cb 0.37 -1.43 0.18 0.00 0.00 0.00 0.00 30.24 29.36 1ic8 n GLN 252 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1ic8 h GLY 253 N 6.76 0.00 2.00 1.08 0.00 -1.89 -3.15 103.07 107.86 1ic8 h GLY 253 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ic8 h GLY 253 CO 0.51 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.09 1ic8 n LEU 254 N -2.56 0.41 0.00 3.11 4.77 -1.26 -4.81 117.00 116.66 1ic8 n LEU 254 Ca 0.03 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 1ic8 n LEU 254 Cb 0.49 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1ic8 n LEU 254 CO 0.35 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 176.33 1ic8 n GLY 255 N -0.91 1.92 0.27 -0.72 0.00 -1.19 0.57 105.19 105.13 1ic8 n GLY 255 Ca 0.00 0.53 0.12 0.00 0.00 0.00 0.00 46.02 46.67 1ic8 n GLY 255 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ic8 h SER 256 N 0.00 0.00 -0.54 1.61 4.64 -1.87 -2.10 113.55 115.29 1ic8 h SER 256 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ic8 h SER 256 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ic8 h SER 256 CO 0.00 0.07 0.00 0.59 -0.87 0.00 0.00 176.83 176.62 1ic8 n ASN 257 N -3.96 3.12 -4.64 4.97 5.03 0.19 -3.98 115.26 116.00 1ic8 n ASN 257 Ca -0.03 -2.08 -0.43 0.00 0.87 0.00 0.00 54.58 52.92 1ic8 n ASN 257 Cb 0.16 -0.40 -0.02 0.00 -1.02 0.00 0.00 39.78 38.50 1ic8 n ASN 257 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1ic8 s LEU 258 N -1.11 4.04 0.23 3.41 0.20 -0.79 -4.80 118.68 119.86 1ic8 s LEU 258 Ca 0.37 1.68 -0.32 0.00 0.69 0.00 0.00 54.13 56.56 1ic8 s LEU 258 Cb 0.20 -3.53 -0.13 0.00 -0.43 0.00 0.00 46.19 42.30 1ic8 s LEU 258 CO 0.24 -1.05 1.50 0.52 -0.29 0.00 0.00 176.35 177.27 1ic8 n VAL 259 N 5.95 0.73 -4.22 1.68 0.31 -1.26 -5.01 118.33 116.51 1ic8 n VAL 259 Ca 0.17 -0.18 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 1ic8 n VAL 259 Cb 0.45 -1.62 -0.10 0.00 -0.91 0.00 0.00 33.84 31.66 1ic8 n VAL 259 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ic8 s THR 260 N 0.21 0.99 0.23 2.52 -4.23 -1.26 -4.87 115.64 109.23 1ic8 s THR 260 Ca 0.70 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 59.09 1ic8 s THR 260 Cb -0.61 -1.81 0.28 0.00 1.34 0.00 0.00 72.50 71.70 1ic8 s THR 260 CO 0.46 -0.78 1.62 1.05 -0.54 0.00 0.00 174.62 176.44 1ic8 h GLU 261 N 2.84 0.04 -0.85 3.99 4.11 -1.94 -0.44 114.58 122.33 1ic8 h GLU 261 Ca -0.36 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.09 1ic8 h GLU 261 Cb 1.18 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1ic8 h GLU 261 CO 0.64 0.03 0.55 0.28 0.07 0.00 0.00 179.01 180.58 1ic8 h VAL 262 N 0.04 1.18 0.00 -1.06 2.07 -1.99 -2.65 116.25 113.85 1ic8 h VAL 262 Ca 0.37 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ic8 h VAL 262 Cb 0.61 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1ic8 h VAL 262 CO -0.70 0.20 0.00 0.54 0.02 0.00 0.00 177.57 177.63 1ic8 n ARG 263 N -4.52 0.00 -0.70 1.57 5.12 -0.19 -1.36 116.66 116.57 1ic8 n ARG 263 Ca 0.10 0.51 0.53 0.00 -1.93 0.00 0.00 57.85 57.06 1ic8 n ARG 263 Cb 0.05 -1.40 0.82 0.00 -1.16 0.00 0.00 32.46 30.77 1ic8 n ARG 263 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1ic8 h VAL 264 N 0.00 0.00 0.11 1.55 -1.51 -1.52 0.45 116.25 115.33 1ic8 h VAL 264 Ca 0.00 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 1ic8 h VAL 264 Cb 0.00 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 1ic8 h VAL 264 CO 0.00 0.00 -0.05 0.22 -1.23 0.00 0.00 177.57 176.51 1ic8 h TYR 265 N 0.00 -0.14 -1.07 5.19 3.20 -0.94 -0.48 116.97 122.73 1ic8 h TYR 265 Ca 0.94 -0.00 0.29 0.00 3.14 0.00 0.00 58.73 63.10 1ic8 h TYR 265 Cb 3.76 0.05 -0.09 0.00 1.54 0.00 0.00 36.73 41.98 1ic8 h TYR 265 CO -0.00 -0.09 0.70 -0.91 -1.64 0.00 0.00 178.16 176.22 1ic8 h ASN 266 N -0.20 0.39 0.30 -2.11 -0.26 0.10 0.61 115.58 114.41 1ic8 h ASN 266 Ca -0.02 0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1ic8 h ASN 266 Cb 0.11 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1ic8 h ASN 266 CO 0.02 0.06 -0.15 -0.25 -1.06 0.00 0.00 177.43 176.05 1ic8 h TRP 267 N 0.33 -0.38 -0.52 1.19 7.01 -0.62 0.81 115.95 123.77 1ic8 h TRP 267 Ca 0.61 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.70 1ic8 h TRP 267 Cb 1.65 0.13 -0.11 0.00 -2.10 0.00 0.00 29.16 28.73 1ic8 h TRP 267 CO -0.00 -0.23 -0.28 0.74 -2.79 0.00 0.00 178.44 175.87 1ic8 h PHE 268 N -0.41 -0.74 -0.29 2.65 0.04 0.06 0.26 116.94 118.51 1ic8 h PHE 268 Ca -0.04 0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.82 1ic8 h PHE 268 Cb 0.31 0.40 -0.05 0.00 2.20 0.00 0.00 35.95 38.81 1ic8 h PHE 268 CO 0.15 -0.35 -0.34 0.00 -0.60 0.00 0.00 178.31 177.18 1ic8 h ALA 269 N 1.09 -0.55 -0.03 2.45 0.00 0.41 -0.42 119.26 122.20 1ic8 h ALA 269 Ca 0.23 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1ic8 h ALA 269 Cb 0.52 1.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.25 1ic8 h ALA 269 CO -0.61 -0.72 -0.43 -0.91 0.00 0.00 0.00 179.25 176.57 1ic8 h ASN 270 N -0.21 -1.32 -0.62 0.00 -0.26 0.16 -1.30 115.58 112.04 1ic8 h ASN 270 Ca 0.05 0.16 0.13 0.00 -0.56 0.00 0.00 56.30 56.08 1ic8 h ASN 270 Cb 0.34 0.52 -0.10 0.00 -1.06 0.00 0.00 38.32 38.02 1ic8 h ASN 270 CO -0.38 -0.46 0.08 -0.09 -1.06 0.00 0.00 177.43 175.51 1ic8 h ARG 271 N -0.57 0.19 0.41 0.81 1.12 -0.21 0.53 114.38 116.66 1ic8 h ARG 271 Ca 0.05 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.90 1ic8 h ARG 271 Cb 0.66 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.54 1ic8 h ARG 271 CO -0.34 0.12 -0.51 0.00 -3.11 0.00 0.00 179.97 176.13 1ic8 h ARG 272 N 0.19 -0.92 0.00 0.20 3.08 -0.43 0.14 114.38 116.65 1ic8 h ARG 272 Ca 0.33 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1ic8 h ARG 272 Cb 0.52 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1ic8 h ARG 272 CO -0.47 -0.61 0.00 1.63 -1.07 0.00 0.00 179.97 179.45 1ic8 n LYS 273 N -5.55 0.10 0.14 0.04 5.02 -0.16 -0.20 118.16 117.55 1ic8 n LYS 273 Ca -0.11 0.04 0.13 0.00 -2.02 0.00 0.00 58.31 56.35 1ic8 n LYS 273 Cb 0.45 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.27 1ic8 n LYS 273 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1ic8 h GLU 274 N 0.00 0.00 -3.28 1.97 4.81 0.29 -3.36 114.58 115.00 1ic8 h GLU 274 Ca 0.00 0.00 -0.74 0.00 -0.13 0.00 0.00 59.36 58.49 1ic8 h GLU 274 Cb 0.01 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.27 1ic8 h GLU 274 CO 0.00 0.00 2.44 0.39 -0.73 0.00 0.00 179.01 181.11 1ic8 n GLU 275 N -2.53 3.79 0.00 1.92 1.02 0.72 -4.91 120.64 120.65 1ic8 n GLU 275 Ca 0.05 -3.27 0.00 0.00 -0.02 0.00 0.00 57.16 53.92 1ic8 n GLU 275 Cb 0.47 -2.88 0.00 0.00 -0.02 0.00 0.00 31.44 29.00 1ic8 n GLU 275 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ic8 n ALA 276 N 3.56 0.00 -1.59 0.62 0.00 -1.26 -5.04 120.51 116.80 1ic8 n ALA 276 Ca 0.51 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 53.45 1ic8 n ALA 276 Cb 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 1ic8 n ALA 276 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ic8 n PHE 277 N 0.00 2.01 -0.43 0.00 3.01 -1.26 -5.22 117.46 115.56 1ic8 n PHE 277 Ca 0.00 0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1ic8 n PHE 277 Cb 0.00 -2.61 0.00 0.00 -0.01 0.00 0.00 39.48 36.86 1ic8 n PHE 277 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64