============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 33 rings ring int. center anis. iso. TRP 4 1.040 12.671 3.337 -6.157 -99.200 -91.000 TRP6 4 1.020 11.667 3.247 -8.317 -99.200 -91.000 HIS 7 0.900 23.142 1.218 -3.769 -99.200 -91.000 TYR 8 0.840 18.544 -4.707 -10.905 -99.200 -91.000 TYR 11 0.840 16.139 1.891 -21.079 -99.200 -91.000 TYR 16 0.840 16.053 0.315 -30.087 -99.200 -91.000 TYR 27 0.840 29.392 3.071 -29.099 -99.200 -91.000 PHE 33 1.000 21.305 3.015 -18.664 -99.200 -91.000 TRP 36 1.040 23.061 9.886 -15.981 -99.200 -91.000 TRP6 36 1.020 23.390 11.990 -14.912 -99.200 -91.000 PHE 44 1.000 20.686 3.954 -14.177 -99.200 -91.000 PHE 58 1.000 13.045 5.933 -28.834 -99.200 -91.000 HIS 63 0.900 2.891 10.966 -26.100 -99.200 -91.000 PHE 66 1.000 1.736 15.579 -21.062 -99.200 -91.000 HIS 67 0.900 -5.339 15.971 -25.276 -99.200 -91.000 PHE 69 1.000 4.851 15.663 -24.821 -99.200 -91.000 HIS 78 0.900 6.177 12.903 -21.610 -99.200 -91.000 PHE 80 1.000 5.682 13.780 -13.963 -99.200 -91.000 HIS 91 0.900 5.716 7.999 -23.317 -99.200 -91.000 PHE 92 1.000 13.760 9.309 -25.003 -99.200 -91.000 PHE 97 1.000 15.025 11.227 -40.482 -99.200 -91.000 TRP 98 1.040 14.532 11.309 -32.288 -99.200 -91.000 TRP6 98 1.020 14.856 12.848 -30.558 -99.200 -91.000 HIS 101 0.900 29.481 7.588 -35.329 -99.200 -91.000 PHE 108 1.000 25.621 10.967 -24.769 -99.200 -91.000 HIS 113 0.900 17.437 16.787 -19.570 -99.200 -91.000 HIS 117 0.900 14.717 15.649 -15.346 -99.200 -91.000 HIS 123 0.900 16.278 20.610 -15.629 -99.200 -91.000 PHE 132 1.000 20.579 25.283 -17.763 -99.200 -91.000 TYR 135 0.840 15.380 20.816 -28.749 -99.200 -91.000 TYR 137 0.840 20.961 21.997 -33.279 -99.200 -91.000 PHE 143 1.000 26.254 14.652 -22.100 -99.200 -91.000 TYR 157 0.840 20.678 9.078 -5.258 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2z2dA13 GLY 106 HA2 0.01 -0.08 0.18 -0.51 4.01 3.61 2z2dA13 GLY 106 HA3 -0.03 0.03 0.15 -0.51 4.01 3.66 2z2dA13 PRO 107 HA 0.04 0.07 0.34 -0.51 4.44 4.38 2z2dA13 PRO 107 HB2 0.04 -0.01 -0.06 -0.04 2.28 2.21 2z2dA13 PRO 107 HB3 0.03 -0.01 0.08 -0.04 2.02 2.07 2z2dA13 PRO 107 HG2 0.02 -0.02 0.06 -0.04 2.03 2.05 2z2dA13 PRO 107 HG3 0.02 0.03 0.07 -0.04 2.03 2.10 2z2dA13 PRO 107 HD2 0.03 0.03 0.17 -0.04 3.68 3.87 2z2dA13 PRO 107 HD3 0.01 0.21 0.13 -0.04 3.65 3.96 2z2dA13 VAL 108 H 0.10 0.14 -0.59 -0.55 8.24 7.34 2z2dA13 VAL 108 HA 0.10 0.12 0.75 -0.75 4.13 4.35 2z2dA13 VAL 108 HB 0.09 0.00 -0.07 -0.04 2.12 2.10 2z2dA13 VAL 108 HG13 0.04 -0.00 -0.05 -0.04 0.97 0.91 2z2dA13 VAL 108 HG23 0.08 -0.01 0.00 -0.04 0.95 0.98 2z2dA13 TRP 109 H 0.16 0.30 0.13 -0.55 7.97 8.01 2z2dA13 TRP 109 HA 0.01 -0.01 0.39 -0.75 4.62 4.25 2z2dA13 TRP 109 HB2 0.01 0.20 0.02 -0.04 3.23 3.41 2z2dA13 TRP 109 HB3 0.01 0.00 -0.15 -0.04 3.23 3.05 2z2dA13 TRP 109 HD1 0.00 -0.11 -0.23 -0.04 7.22 6.85 2z2dA13 TRP 109 HE1 -0.02 0.03 0.03 -0.04 10.20 10.20 2z2dA13 TRP 109 HE3 0.00 -0.07 0.18 -0.04 7.59 7.67 2z2dA13 TRP 109 HZ2 -0.00 0.04 -0.01 -0.04 7.44 7.43 2z2dA13 TRP 109 HZ3 0.00 -0.14 0.10 -0.04 7.13 7.05 2z2dA13 TRP 109 HH2 0.01 -0.01 -0.12 -0.04 7.19 7.02 2z2dA13 ARG 110 H -1.47 0.26 0.20 -0.55 8.46 6.89 2z2dA13 ARG 110 HA -0.20 0.12 0.88 -0.75 4.34 4.39 2z2dA13 ARG 110 HB2 -0.45 0.05 0.11 -0.04 1.90 1.58 2z2dA13 ARG 110 HB3 -0.19 -0.03 0.10 -0.04 1.80 1.64 2z2dA13 ARG 110 HG2 -0.14 -0.02 -0.37 -0.04 1.67 1.10 2z2dA13 ARG 110 HG3 -0.09 -0.01 -0.03 -0.04 1.67 1.49 2z2dA13 ARG 110 HD2 -0.06 -0.08 0.10 -0.04 3.22 3.14 2z2dA13 ARG 110 HD3 -0.06 0.04 0.04 -0.04 3.22 3.19 2z2dA13 LYS 111 H -0.11 0.01 0.19 -0.55 8.42 7.96 2z2dA13 LYS 111 HA -0.17 0.30 0.92 -0.75 4.32 4.61 2z2dA13 LYS 111 HB2 0.07 0.00 -0.10 -0.04 1.87 1.80 2z2dA13 LYS 111 HB3 0.09 -0.08 0.10 -0.04 1.79 1.86 2z2dA13 LYS 111 HG2 -0.39 0.03 -0.05 -0.04 1.46 1.01 2z2dA13 LYS 111 HG3 -0.23 0.05 0.06 -0.04 1.46 1.29 2z2dA13 LYS 111 HD2 0.09 -0.06 -0.01 -0.04 1.69 1.66 2z2dA13 LYS 111 HD3 -0.32 0.06 0.01 -0.04 1.68 1.39 2z2dA13 LYS 111 HE2 0.47 -0.03 -0.10 -0.04 2.99 3.29 2z2dA13 LYS 111 HE3 0.27 -0.01 -0.02 -0.04 2.99 3.20 2z2dA13 HIS 112 H 0.18 0.13 0.22 -0.55 8.41 8.40 2z2dA13 HIS 112 HA -0.15 0.48 0.49 -0.75 4.63 4.69 2z2dA13 HIS 112 HB2 -0.06 -0.11 0.15 -0.04 3.26 3.20 2z2dA13 HIS 112 HB3 -0.05 -0.05 -0.01 -0.04 3.20 3.05 2z2dA13 HIS 112 HD2 -0.02 -0.08 0.04 -0.04 6.97 6.87 2z2dA13 HIS 112 HE1 0.02 0.09 0.09 -0.04 7.75 7.90 2z2dA13 TYR 113 H -0.03 -0.01 -0.44 -0.55 8.29 7.26 2z2dA13 TYR 113 HA -0.21 0.21 0.88 -0.75 4.56 4.68 2z2dA13 TYR 113 HB2 -0.10 -0.00 -0.03 -0.04 3.06 2.89 2z2dA13 TYR 113 HB3 -0.14 -0.07 0.09 -0.04 2.98 2.82 2z2dA13 TYR 113 HD2 -0.14 -0.01 -0.06 -0.04 7.15 6.89 2z2dA13 TYR 113 HE2 -0.09 -0.03 -0.12 -0.04 6.85 6.56 2z2dA13 ILE 114 H -0.65 0.90 0.20 -0.55 8.25 8.15 2z2dA13 ILE 114 HA -0.53 0.11 0.80 -0.75 4.18 3.80 2z2dA13 ILE 114 HB -0.82 -0.08 -0.04 -0.04 1.89 0.91 2z2dA13 ILE 114 HG12 -0.61 0.05 -0.28 -0.04 1.49 0.61 2z2dA13 ILE 114 HG13 -1.18 -0.02 -0.18 -0.04 1.21 -0.21 2z2dA13 ILE 114 HG23 0.04 0.02 -0.03 -0.04 0.93 0.91 2z2dA13 ILE 114 HD13 -0.18 0.01 -0.05 -0.04 0.88 0.62 2z2dA13 THR 115 H -0.35 0.14 0.19 -0.55 8.28 7.71 2z2dA13 THR 115 HA -0.25 0.35 1.01 -0.75 4.39 4.75 2z2dA13 THR 115 HB -0.11 -0.21 0.14 -0.04 4.32 4.10 2z2dA13 THR 115 HG23 -0.04 0.01 0.10 -0.04 1.22 1.26 2z2dA13 TYR 116 H 0.07 0.58 0.35 -0.55 8.29 8.74 2z2dA13 TYR 116 HA 0.06 0.36 0.88 -0.75 4.56 5.11 2z2dA13 TYR 116 HB2 0.13 0.04 -0.36 -0.04 3.06 2.83 2z2dA13 TYR 116 HB3 0.08 -0.12 -0.32 -0.04 2.98 2.58 2z2dA13 TYR 116 HD2 0.21 -0.02 -0.26 -0.04 7.15 7.04 2z2dA13 TYR 116 HE2 0.05 -0.05 -0.28 -0.04 6.85 6.53 2z2dA13 ARG 117 H -0.66 0.84 0.37 -0.55 8.46 8.46 2z2dA13 ARG 117 HA 0.07 0.10 0.86 -0.75 4.34 4.62 2z2dA13 ARG 117 HB2 -0.11 0.10 -0.16 -0.04 1.90 1.70 2z2dA13 ARG 117 HB3 -0.11 -0.05 0.01 -0.04 1.80 1.62 2z2dA13 ARG 117 HG2 -0.01 0.13 0.05 -0.04 1.67 1.80 2z2dA13 ARG 117 HG3 -0.03 -0.14 0.00 -0.04 1.67 1.46 2z2dA13 ARG 117 HD2 -0.02 -0.07 0.03 -0.04 3.22 3.11 2z2dA13 ARG 117 HD3 -0.04 0.07 0.00 -0.04 3.22 3.22 2z2dA13 ILE 118 H 0.08 0.21 0.16 -0.55 8.25 8.15 2z2dA13 ILE 118 HA 0.06 0.10 0.84 -0.75 4.18 4.42 2z2dA13 ILE 118 HB 0.07 0.01 0.08 -0.04 1.89 2.01 2z2dA13 ILE 118 HG12 0.27 -0.07 -0.07 -0.04 1.49 1.59 2z2dA13 ILE 118 HG13 0.20 0.01 0.02 -0.04 1.21 1.39 2z2dA13 ILE 118 HG23 -0.44 -0.02 -0.29 -0.04 0.93 0.14 2z2dA13 ILE 118 HD13 0.10 0.00 -0.12 -0.04 0.88 0.82 2z2dA13 ASN 119 H -0.30 0.42 0.28 -0.55 8.53 8.38 2z2dA13 ASN 119 HA -0.18 0.09 0.23 -0.75 4.76 4.14 2z2dA13 ASN 119 HB2 -0.28 0.16 0.34 -0.04 2.88 3.06 2z2dA13 ASN 119 HB3 -0.54 -0.15 0.30 -0.04 2.79 2.37 2z2dA13 ASN 119 HD21 -0.11 0.04 -0.04 -0.04 7.03 6.87 2z2dA13 ASN 119 HD22 -0.09 0.02 -0.07 -0.04 7.74 7.56 2z2dA13 ASN 120 H -0.37 0.05 0.02 -0.55 8.53 7.68 2z2dA13 ASN 120 HA -0.34 0.04 0.43 -0.75 4.76 4.13 2z2dA13 ASN 120 HB2 -0.12 0.18 -0.21 -0.04 2.88 2.69 2z2dA13 ASN 120 HB3 -0.08 -0.05 0.11 -0.04 2.79 2.73 2z2dA13 ASN 120 HD21 -0.03 -0.04 0.05 -0.04 7.03 6.97 2z2dA13 ASN 120 HD22 -0.02 -0.02 0.05 -0.04 7.74 7.71 2z2dA13 TYR 121 H -0.92 0.13 0.10 -0.55 8.29 7.05 2z2dA13 TYR 121 HA 0.08 0.11 0.67 -0.75 4.56 4.67 2z2dA13 TYR 121 HB2 0.09 0.09 -0.01 -0.04 3.06 3.18 2z2dA13 TYR 121 HB3 0.23 -0.01 0.07 -0.04 2.98 3.23 2z2dA13 TYR 121 HD2 0.11 0.05 -0.23 -0.04 7.15 7.04 2z2dA13 TYR 121 HE2 0.01 0.04 -0.07 -0.04 6.85 6.79 2z2dA13 THR 122 H 0.23 0.31 0.20 -0.55 8.28 8.46 2z2dA13 THR 122 HA 0.13 -0.14 0.42 -0.75 4.39 4.05 2z2dA13 THR 122 HB 0.10 0.09 -0.16 -0.04 4.32 4.31 2z2dA13 THR 122 HG23 0.06 -0.02 -0.14 -0.04 1.22 1.09 2z2dA13 PRO 123 HA 0.06 0.17 0.46 -0.51 4.44 4.63 2z2dA13 PRO 123 HB2 0.09 0.08 0.17 -0.04 2.28 2.58 2z2dA13 PRO 123 HB3 0.07 0.08 0.11 -0.04 2.02 2.24 2z2dA13 PRO 123 HG2 0.12 -0.10 0.18 -0.04 2.03 2.19 2z2dA13 PRO 123 HG3 0.09 0.13 0.09 -0.04 2.03 2.31 2z2dA13 PRO 123 HD2 0.13 0.04 0.15 -0.04 3.68 3.96 2z2dA13 PRO 123 HD3 0.09 0.21 0.05 -0.04 3.65 3.95 2z2dA13 ASP 124 H 0.10 0.13 0.14 -0.55 8.40 8.22 2z2dA13 ASP 124 HA -0.04 0.16 0.52 -0.75 4.63 4.53 2z2dA13 ASP 124 HB2 -0.01 0.07 0.21 -0.04 2.71 2.93 2z2dA13 ASP 124 HB3 0.15 0.02 0.13 -0.04 2.70 2.96 2z2dA13 MET 125 H 0.07 0.03 -0.78 -0.55 8.47 7.24 2z2dA13 MET 125 HA -0.07 0.14 0.65 -0.75 4.52 4.49 2z2dA13 MET 125 HB2 0.24 -0.13 0.05 -0.04 2.15 2.27 2z2dA13 MET 125 HB3 0.07 -0.01 -0.08 -0.04 2.03 1.97 2z2dA13 MET 125 HG2 -0.04 0.29 -0.44 -0.04 2.63 2.40 2z2dA13 MET 125 HG3 0.07 0.01 -0.14 -0.04 2.56 2.45 2z2dA13 MET 125 HE3 -0.79 0.02 -0.08 -0.04 2.10 1.22 2z2dA13 ASN 126 H -0.11 0.17 0.04 -0.55 8.53 8.08 2z2dA13 ASN 126 HA -0.05 0.29 0.74 -0.75 4.76 4.98 2z2dA13 ASN 126 HB2 -0.06 0.11 0.09 -0.04 2.88 2.98 2z2dA13 ASN 126 HB3 -0.08 -0.25 -0.01 -0.04 2.79 2.41 2z2dA13 ASN 126 HD21 -0.04 -0.24 0.08 -0.04 7.03 6.79 2z2dA13 ASN 126 HD22 -0.01 0.10 0.07 -0.04 7.74 7.86 2z2dA13 ARG 127 H -0.09 0.37 0.14 -0.55 8.46 8.32 2z2dA13 ARG 127 HA -0.92 0.07 0.06 -0.75 4.34 2.80 2z2dA13 ARG 127 HB2 0.03 -0.00 0.07 -0.04 1.90 1.95 2z2dA13 ARG 127 HB3 0.16 0.07 -0.01 -0.04 1.80 1.98 2z2dA13 ARG 127 HG2 0.28 0.11 -0.01 -0.04 1.67 2.01 2z2dA13 ARG 127 HG3 0.25 -0.00 -0.06 -0.04 1.67 1.82 2z2dA13 ARG 127 HD2 0.08 0.07 0.11 -0.04 3.22 3.44 2z2dA13 ARG 127 HD3 0.04 -0.10 0.12 -0.04 3.22 3.24 2z2dA13 GLU 128 H -0.05 0.20 0.01 -0.55 8.60 8.22 2z2dA13 GLU 128 HA -0.01 0.12 0.44 -0.75 4.29 4.09 2z2dA13 GLU 128 HB2 0.00 -0.02 0.06 -0.04 2.09 2.09 2z2dA13 GLU 128 HB3 0.05 0.07 -0.07 -0.04 1.99 2.00 2z2dA13 GLU 128 HG2 0.02 0.05 0.05 -0.04 2.34 2.42 2z2dA13 GLU 128 HG3 0.01 -0.01 0.05 -0.04 2.34 2.35 2z2dA13 ASP 129 H -0.09 0.10 -0.61 -0.55 8.40 7.25 2z2dA13 ASP 129 HA 0.01 0.12 0.46 -0.75 4.63 4.46 2z2dA13 ASP 129 HB2 -0.11 0.08 0.13 -0.04 2.71 2.77 2z2dA13 ASP 129 HB3 -0.08 -0.07 0.01 -0.04 2.70 2.52 2z2dA13 VAL 130 H -0.25 0.50 -0.09 -0.55 8.24 7.86 2z2dA13 VAL 130 HA -0.15 -0.02 0.40 -0.75 4.13 3.61 2z2dA13 VAL 130 HB -0.36 0.11 0.01 -0.04 2.12 1.84 2z2dA13 VAL 130 HG13 0.08 -0.01 -0.04 -0.04 0.97 0.96 2z2dA13 VAL 130 HG23 -0.73 -0.04 -0.13 -0.04 0.95 0.01 2z2dA13 ASP 131 H -0.10 0.64 -0.12 -0.55 8.40 8.27 2z2dA13 ASP 131 HA -0.04 0.05 0.41 -0.75 4.63 4.30 2z2dA13 ASP 131 HB2 -0.02 0.05 0.12 -0.04 2.71 2.82 2z2dA13 ASP 131 HB3 -0.03 0.03 -0.01 -0.04 2.70 2.65 2z2dA13 TYR 132 H 0.08 0.39 -0.25 -0.55 8.29 7.96 2z2dA13 TYR 132 HA -0.02 0.08 0.42 -0.75 4.56 4.28 2z2dA13 TYR 132 HB2 -0.04 0.22 0.21 -0.04 3.06 3.41 2z2dA13 TYR 132 HB3 -0.05 -0.03 0.07 -0.04 2.98 2.93 2z2dA13 TYR 132 HD2 -0.02 -0.01 -0.01 -0.04 7.15 7.06 2z2dA13 TYR 132 HE2 -0.02 0.01 -0.00 -0.04 6.85 6.80 2z2dA13 ALA 133 H 0.07 0.50 -0.13 -0.55 8.40 8.29 2z2dA13 ALA 133 HA 0.25 0.07 0.45 -0.75 4.34 4.35 2z2dA13 ALA 133 HB3 0.01 -0.00 0.07 -0.04 1.41 1.45 2z2dA13 ILE 134 H -0.09 0.62 -0.11 -0.55 8.25 8.12 2z2dA13 ILE 134 HA -0.39 0.01 0.36 -0.75 4.18 3.40 2z2dA13 ILE 134 HB -0.18 0.05 0.12 -0.04 1.89 1.83 2z2dA13 ILE 134 HG12 -0.17 -0.13 0.06 -0.04 1.49 1.21 2z2dA13 ILE 134 HG13 -0.13 -0.06 -0.06 -0.04 1.21 0.92 2z2dA13 ILE 134 HG23 -0.68 0.00 -0.17 -0.04 0.93 0.04 2z2dA13 ILE 134 HD13 -0.17 -0.01 -0.07 -0.04 0.88 0.59 2z2dA13 ARG 135 H -0.06 0.64 -0.17 -0.55 8.46 8.33 2z2dA13 ARG 135 HA 0.15 0.02 0.38 -0.75 4.34 4.14 2z2dA13 ARG 135 HB2 -0.01 0.05 0.16 -0.04 1.90 2.06 2z2dA13 ARG 135 HB3 -0.04 0.06 0.16 -0.04 1.80 1.93 2z2dA13 ARG 135 HG2 0.04 -0.03 -0.08 -0.04 1.67 1.55 2z2dA13 ARG 135 HG3 0.03 -0.02 0.04 -0.04 1.67 1.68 2z2dA13 ARG 135 HD2 -0.12 0.01 -0.06 -0.04 3.22 3.01 2z2dA13 ARG 135 HD3 -0.06 -0.01 -0.03 -0.04 3.22 3.08 2z2dA13 LYS 136 H 0.05 0.40 -0.36 -0.55 8.42 7.95 2z2dA13 LYS 136 HA 0.08 0.03 0.42 -0.75 4.32 4.09 2z2dA13 LYS 136 HB2 0.20 0.15 0.18 -0.04 1.87 2.35 2z2dA13 LYS 136 HB3 0.36 0.07 0.12 -0.04 1.79 2.29 2z2dA13 LYS 136 HG2 0.17 -0.03 -0.01 -0.04 1.46 1.55 2z2dA13 LYS 136 HG3 0.17 -0.03 0.02 -0.04 1.46 1.58 2z2dA13 LYS 136 HD2 0.06 0.01 0.01 -0.04 1.69 1.73 2z2dA13 LYS 136 HD3 0.09 -0.01 0.04 -0.04 1.68 1.76 2z2dA13 LYS 136 HE2 0.24 -0.01 0.01 -0.04 2.99 3.19 2z2dA13 LYS 136 HE3 0.10 -0.00 0.01 -0.04 2.99 3.05 2z2dA13 ALA 137 H -0.17 0.39 -0.28 -0.55 8.40 7.78 2z2dA13 ALA 137 HA -0.31 0.02 0.43 -0.75 4.34 3.72 2z2dA13 ALA 137 HB3 -0.42 0.01 0.00 -0.04 1.41 0.96 2z2dA13 PHE 138 H -0.21 0.59 -0.07 -0.55 8.34 8.09 2z2dA13 PHE 138 HA 0.03 0.07 0.40 -0.75 4.62 4.36 2z2dA13 PHE 138 HB2 0.03 0.12 0.15 -0.04 3.15 3.40 2z2dA13 PHE 138 HB3 0.17 -0.03 0.06 -0.04 3.06 3.23 2z2dA13 PHE 138 HD2 -0.50 0.00 -0.11 -0.04 7.28 6.63 2z2dA13 PHE 138 HE2 -0.53 -0.02 -0.17 -0.04 7.38 6.62 2z2dA13 PHE 138 HZ -0.09 -0.03 -0.18 -0.04 7.32 6.99 2z2dA13 GLN 139 H 0.14 0.44 -0.31 -0.55 8.47 8.19 2z2dA13 GLN 139 HA 0.14 0.03 0.49 -0.75 4.36 4.27 2z2dA13 GLN 139 HB2 0.07 -0.05 0.10 -0.04 2.15 2.22 2z2dA13 GLN 139 HB3 0.08 0.14 0.16 -0.04 2.02 2.37 2z2dA13 GLN 139 HG2 0.04 0.22 0.05 -0.04 2.40 2.67 2z2dA13 GLN 139 HG3 0.04 -0.06 -0.23 -0.04 2.39 2.10 2z2dA13 GLN 139 HE21 0.04 0.00 -0.03 -0.04 6.97 6.94 2z2dA13 GLN 139 HE22 0.04 -0.05 0.00 -0.04 7.69 7.64 2z2dA13 VAL 140 H -0.01 0.39 -0.21 -0.55 8.24 7.86 2z2dA13 VAL 140 HA -0.05 0.04 0.44 -0.75 4.13 3.80 2z2dA13 VAL 140 HB -0.13 0.13 0.16 -0.04 2.12 2.23 2z2dA13 VAL 140 HG13 -0.98 0.02 -0.14 -0.04 0.97 -0.17 2z2dA13 VAL 140 HG23 -0.10 -0.03 0.01 -0.04 0.95 0.79 2z2dA13 TRP 141 H 0.06 0.48 -0.15 -0.55 7.97 7.81 2z2dA13 TRP 141 HA 0.11 0.06 0.53 -0.75 4.62 4.57 2z2dA13 TRP 141 HB2 0.14 0.03 0.08 -0.04 3.23 3.44 2z2dA13 TRP 141 HB3 0.23 0.05 -0.05 -0.04 3.23 3.42 2z2dA13 TRP 141 HD1 -0.17 -0.08 -0.20 -0.04 7.22 6.72 2z2dA13 TRP 141 HE1 -0.08 0.27 0.12 -0.04 10.20 10.48 2z2dA13 TRP 141 HE3 0.10 0.07 -0.01 -0.04 7.59 7.71 2z2dA13 TRP 141 HZ2 -0.03 0.04 -0.11 -0.04 7.44 7.30 2z2dA13 TRP 141 HZ3 0.04 -0.03 -0.05 -0.04 7.13 7.05 2z2dA13 TRP 141 HH2 -0.03 -0.10 -0.09 -0.04 7.19 6.93 2z2dA13 SER 142 H 0.35 0.57 -0.03 -0.55 8.46 8.81 2z2dA13 SER 142 HA 0.23 0.33 0.67 -0.75 4.49 4.97 2z2dA13 SER 142 HB2 0.20 -0.04 0.25 -0.04 3.95 4.32 2z2dA13 SER 142 HB3 0.12 -0.10 0.02 -0.04 3.93 3.93 2z2dA13 ASN 143 H 0.12 0.65 0.06 -0.55 8.53 8.82 2z2dA13 ASN 143 HA 0.07 0.00 0.35 -0.75 4.76 4.42 2z2dA13 ASN 143 HB2 0.04 -0.10 0.11 -0.04 2.88 2.89 2z2dA13 ASN 143 HB3 0.06 0.02 0.17 -0.04 2.79 2.99 2z2dA13 ASN 143 HD21 0.00 -0.06 -0.07 -0.04 7.03 6.86 2z2dA13 ASN 143 HD22 0.02 -0.08 -0.04 -0.04 7.74 7.60 2z2dA13 VAL 144 H 0.15 0.09 -1.05 -0.55 8.24 6.88 2z2dA13 VAL 144 HA 0.08 0.07 0.76 -0.75 4.13 4.29 2z2dA13 VAL 144 HB 0.11 -0.12 0.03 -0.04 2.12 2.10 2z2dA13 VAL 144 HG13 0.01 -0.05 -0.15 -0.04 0.97 0.74 2z2dA13 VAL 144 HG23 0.26 -0.03 -0.04 -0.04 0.95 1.10 2z2dA13 THR 145 H 0.16 0.35 -0.19 -0.55 8.28 8.05 2z2dA13 THR 145 HA 0.14 0.10 0.76 -0.75 4.39 4.63 2z2dA13 THR 145 HB 0.21 0.00 -0.04 -0.04 4.32 4.45 2z2dA13 THR 145 HG23 0.28 -0.02 -0.06 -0.04 1.22 1.38 2z2dA13 PRO 146 HA -0.11 0.09 0.29 -0.51 4.44 4.20 2z2dA13 PRO 146 HB2 -0.62 -0.03 0.21 -0.04 2.28 1.80 2z2dA13 PRO 146 HB3 -0.12 -0.02 0.08 -0.04 2.02 1.92 2z2dA13 PRO 146 HG2 -0.11 0.08 0.06 -0.04 2.03 2.02 2z2dA13 PRO 146 HG3 0.01 0.00 0.05 -0.04 2.03 2.05 2z2dA13 PRO 146 HD2 0.11 0.14 0.10 -0.04 3.68 3.98 2z2dA13 PRO 146 HD3 0.07 0.10 0.14 -0.04 3.65 3.93 2z2dA13 LEU 147 H -0.08 0.78 0.11 -0.55 8.37 8.63 2z2dA13 LEU 147 HA -0.30 0.07 0.88 -0.75 4.35 4.25 2z2dA13 LEU 147 HB2 -0.48 -0.07 -0.04 -0.04 1.64 1.01 2z2dA13 LEU 147 HB3 -0.35 0.23 -0.06 -0.04 1.64 1.43 2z2dA13 LEU 147 HG -0.06 -0.04 -0.57 -0.04 1.64 0.92 2z2dA13 LEU 147 HD13 -0.03 -0.00 -0.16 -0.04 0.93 0.70 2z2dA13 LEU 147 HD23 -0.49 -0.01 -0.30 -0.04 0.89 0.04 2z2dA13 LYS 148 H -0.25 0.70 0.32 -0.55 8.42 8.64 2z2dA13 LYS 148 HA -0.08 0.10 0.93 -0.75 4.32 4.51 2z2dA13 LYS 148 HB2 -0.07 0.06 0.18 -0.04 1.87 2.00 2z2dA13 LYS 148 HB3 -0.08 -0.03 -0.01 -0.04 1.79 1.63 2z2dA13 LYS 148 HG2 -0.00 -0.04 0.04 -0.04 1.46 1.41 2z2dA13 LYS 148 HG3 0.02 -0.03 0.09 -0.04 1.46 1.49 2z2dA13 LYS 148 HD2 0.02 0.09 -0.13 -0.04 1.69 1.63 2z2dA13 LYS 148 HD3 -0.03 0.02 -0.02 -0.04 1.68 1.60 2z2dA13 LYS 148 HE2 0.05 -0.05 -0.03 -0.04 2.99 2.92 2z2dA13 LYS 148 HE3 0.04 0.10 -0.10 -0.04 2.99 2.99 2z2dA13 PHE 149 H -0.09 0.18 0.17 -0.55 8.34 8.05 2z2dA13 PHE 149 HA -0.40 0.36 0.89 -0.75 4.62 4.72 2z2dA13 PHE 149 HB2 -2.20 -0.09 -0.07 -0.04 3.15 0.76 2z2dA13 PHE 149 HB3 -0.80 -0.01 -0.22 -0.04 3.06 1.98 2z2dA13 PHE 149 HD2 -0.05 -0.05 -0.09 -0.04 7.28 7.05 2z2dA13 PHE 149 HE2 0.12 0.06 -0.10 -0.04 7.38 7.42 2z2dA13 PHE 149 HZ -0.00 0.04 -0.13 -0.04 7.32 7.19 2z2dA13 SER 150 H -0.24 0.68 0.23 -0.55 8.46 8.58 2z2dA13 SER 150 HA -0.10 0.06 0.82 -0.75 4.49 4.52 2z2dA13 SER 150 HB2 -0.02 0.05 -0.09 -0.04 3.95 3.84 2z2dA13 SER 150 HB3 0.02 0.04 -0.05 -0.04 3.93 3.90 2z2dA13 LYS 151 H 0.03 0.13 0.15 -0.55 8.42 8.17 2z2dA13 LYS 151 HA 0.14 0.17 0.80 -0.75 4.32 4.68 2z2dA13 LYS 151 HB2 0.08 -0.02 0.00 -0.04 1.87 1.89 2z2dA13 LYS 151 HB3 0.14 0.06 -0.01 -0.04 1.79 1.95 2z2dA13 LYS 151 HG2 0.25 -0.04 -0.18 -0.04 1.46 1.46 2z2dA13 LYS 151 HG3 0.07 -0.04 -0.10 -0.04 1.46 1.35 2z2dA13 LYS 151 HD2 -0.01 -0.01 -0.07 -0.04 1.69 1.56 2z2dA13 LYS 151 HD3 0.04 0.02 0.00 -0.04 1.68 1.70 2z2dA13 LYS 151 HE2 0.11 -0.03 -0.05 -0.04 2.99 2.98 2z2dA13 LYS 151 HE3 0.08 -0.05 -0.05 -0.04 2.99 2.92 2z2dA13 ILE 152 H 0.06 0.43 0.35 -0.55 8.25 8.55 2z2dA13 ILE 152 HA 0.04 0.15 0.80 -0.75 4.18 4.41 2z2dA13 ILE 152 HB 0.03 0.04 -0.02 -0.04 1.89 1.90 2z2dA13 ILE 152 HG12 0.02 -0.04 0.06 -0.04 1.49 1.48 2z2dA13 ILE 152 HG13 0.02 -0.06 -0.16 -0.04 1.21 0.96 2z2dA13 ILE 152 HG23 0.07 0.00 -0.13 -0.04 0.93 0.83 2z2dA13 ILE 152 HD13 0.01 0.02 -0.41 -0.04 0.88 0.46 2z2dA13 ASN 153 H 0.02 0.18 0.09 -0.55 8.53 8.28 2z2dA13 ASN 153 HA 0.01 0.06 0.75 -0.75 4.76 4.83 2z2dA13 ASN 153 HB2 0.01 0.02 0.20 -0.04 2.88 3.07 2z2dA13 ASN 153 HB3 0.01 -0.01 0.09 -0.04 2.79 2.83 2z2dA13 ASN 153 HD21 0.01 0.01 0.07 -0.04 7.03 7.07 2z2dA13 ASN 153 HD22 0.01 0.02 0.03 -0.04 7.74 7.76 2z2dA13 THR 154 H 0.00 0.16 0.15 -0.55 8.28 8.05 2z2dA13 THR 154 HA -0.00 -0.01 0.28 -0.75 4.39 3.91 2z2dA13 THR 154 HB 0.00 0.08 0.09 -0.04 4.32 4.45 2z2dA13 THR 154 HG23 -0.00 -0.01 0.06 -0.04 1.22 1.23 2z2dA13 GLY 155 H -0.00 0.12 0.10 -0.55 8.43 8.10 2z2dA13 GLY 155 HA2 0.00 -0.01 0.31 -0.51 4.01 3.81 2z2dA13 GLY 155 HA3 0.00 0.16 0.14 -0.51 4.01 3.80 2z2dA13 MET 156 H -0.00 -0.05 -0.85 -0.55 8.47 7.02 2z2dA13 MET 156 HA -0.01 -0.07 0.24 -0.75 4.52 3.92 2z2dA13 MET 156 HB2 0.00 -0.05 -0.35 -0.04 2.15 1.71 2z2dA13 MET 156 HB3 0.01 0.09 0.14 -0.04 2.03 2.23 2z2dA13 MET 156 HG2 0.01 0.04 -0.09 -0.04 2.63 2.55 2z2dA13 MET 156 HG3 -0.01 0.03 -0.07 -0.04 2.56 2.47 2z2dA13 MET 156 HE3 0.01 0.00 -0.06 -0.04 2.10 2.01 2z2dA13 ALA 157 H -0.03 0.13 -0.07 -0.55 8.40 7.89 2z2dA13 ALA 157 HA -0.02 0.15 0.70 -0.75 4.34 4.42 2z2dA13 ALA 157 HB3 -0.02 -0.03 -0.34 -0.04 1.41 0.98 2z2dA13 ASP 158 H -0.04 0.18 0.03 -0.55 8.40 8.02 2z2dA13 ASP 158 HA 0.05 0.08 0.10 -0.75 4.63 4.10 2z2dA13 ASP 158 HB2 -0.08 0.07 0.09 -0.04 2.71 2.75 2z2dA13 ASP 158 HB3 -0.04 0.10 0.06 -0.04 2.70 2.78 2z2dA13 ILE 159 H -0.02 0.22 -0.34 -0.55 8.25 7.56 2z2dA13 ILE 159 HA 0.00 0.26 0.74 -0.75 4.18 4.43 2z2dA13 ILE 159 HB 0.06 -0.02 0.29 -0.04 1.89 2.18 2z2dA13 ILE 159 HG12 0.15 0.04 -0.01 -0.04 1.49 1.63 2z2dA13 ILE 159 HG13 0.13 -0.00 -0.01 -0.04 1.21 1.28 2z2dA13 ILE 159 HG23 0.01 -0.05 -0.13 -0.04 0.93 0.72 2z2dA13 ILE 159 HD13 0.35 -0.02 -0.05 -0.04 0.88 1.11 2z2dA13 LEU 160 H -0.09 0.41 -0.02 -0.55 8.37 8.12 2z2dA13 LEU 160 HA -0.28 0.09 1.03 -0.75 4.35 4.45 2z2dA13 LEU 160 HB2 -0.07 0.04 -0.11 -0.04 1.64 1.46 2z2dA13 LEU 160 HB3 -0.05 0.06 0.07 -0.04 1.64 1.69 2z2dA13 LEU 160 HG -0.06 0.01 -0.43 -0.04 1.64 1.12 2z2dA13 LEU 160 HD13 -0.05 -0.03 -0.12 -0.04 0.93 0.68 2z2dA13 LEU 160 HD23 0.04 -0.01 -0.11 -0.04 0.89 0.76 2z2dA13 VAL 161 H -0.29 0.63 0.33 -0.55 8.24 8.36 2z2dA13 VAL 161 HA 0.09 0.38 1.08 -0.75 4.13 4.93 2z2dA13 VAL 161 HB -0.06 -0.02 0.20 -0.04 2.12 2.20 2z2dA13 VAL 161 HG13 -0.26 -0.05 -0.16 -0.04 0.97 0.46 2z2dA13 VAL 161 HG23 0.10 0.02 -0.14 -0.04 0.95 0.89 2z2dA13 VAL 162 H 0.25 0.73 0.37 -0.55 8.24 9.04 2z2dA13 VAL 162 HA -0.29 0.02 0.96 -0.75 4.13 4.07 2z2dA13 VAL 162 HB 0.21 0.08 -0.05 -0.04 2.12 2.33 2z2dA13 VAL 162 HG13 -0.18 0.00 -0.25 -0.04 0.97 0.50 2z2dA13 VAL 162 HG23 -0.06 0.01 -0.08 -0.04 0.95 0.77 2z2dA13 PHE 163 H -0.32 0.12 0.13 -0.55 8.34 7.73 2z2dA13 PHE 163 HA 0.15 0.08 0.87 -0.75 4.62 4.97 2z2dA13 PHE 163 HB2 0.05 0.01 0.14 -0.04 3.15 3.30 2z2dA13 PHE 163 HB3 0.10 0.04 -0.02 -0.04 3.06 3.15 2z2dA13 PHE 163 HD2 -0.02 0.01 -0.16 -0.04 7.28 7.08 2z2dA13 PHE 163 HE2 -0.74 -0.01 -0.11 -0.04 7.38 6.49 2z2dA13 PHE 163 HZ -0.33 -0.00 -0.08 -0.04 7.32 6.87 2z2dA13 ALA 164 H 0.18 0.71 0.47 -0.55 8.40 9.22 2z2dA13 ALA 164 HA 0.07 0.13 0.62 -0.75 4.34 4.42 2z2dA13 ALA 164 HB3 -0.19 0.03 -0.06 -0.04 1.41 1.15 2z2dA13 ARG 165 H 0.03 0.30 0.13 -0.55 8.46 8.37 2z2dA13 ARG 165 HA 0.11 0.11 0.96 -0.75 4.34 4.77 2z2dA13 ARG 165 HB2 0.10 -0.01 0.18 -0.04 1.90 2.13 2z2dA13 ARG 165 HB3 0.10 -0.26 0.13 -0.04 1.80 1.74 2z2dA13 ARG 165 HG2 0.09 0.25 -0.18 -0.04 1.67 1.79 2z2dA13 ARG 165 HG3 0.08 0.03 -0.01 -0.04 1.67 1.73 2z2dA13 ARG 165 HD2 0.09 -0.15 0.01 -0.04 3.22 3.13 2z2dA13 ARG 165 HD3 0.07 0.03 0.04 -0.04 3.22 3.33 2z2dA13 GLY 166 H 0.17 0.20 -0.05 -0.55 8.43 8.20 2z2dA13 GLY 166 HA2 0.39 -0.01 0.23 -0.51 4.01 4.12 2z2dA13 GLY 166 HA3 0.21 0.07 -0.00 -0.51 4.01 3.78 2z2dA13 ALA 167 H 0.35 0.17 0.29 -0.55 8.40 8.67 2z2dA13 ALA 167 HA 0.22 0.04 0.20 -0.75 4.34 4.03 2z2dA13 ALA 167 HB3 0.13 -0.00 0.09 -0.04 1.41 1.58 2z2dA13 HIS 168 H 0.20 0.26 0.09 -0.55 8.41 8.41 2z2dA13 HIS 168 HA 0.03 0.15 0.83 -0.75 4.63 4.89 2z2dA13 HIS 168 HB2 -0.06 -0.09 0.07 -0.04 3.26 3.14 2z2dA13 HIS 168 HB3 0.01 0.10 -0.16 -0.04 3.20 3.11 2z2dA13 HIS 168 HD2 -0.44 -0.02 -0.11 -0.04 6.97 6.35 2z2dA13 HIS 168 HE1 -1.20 -0.09 -0.15 -0.04 7.75 6.26 2z2dA13 GLY 169 H 0.03 0.07 0.10 -0.55 8.43 8.09 2z2dA13 GLY 169 HA2 -0.05 0.14 0.52 -0.51 4.01 4.11 2z2dA13 GLY 169 HA3 -0.01 0.02 0.32 -0.51 4.01 3.83 2z2dA13 ASP 170 H -0.01 0.13 0.12 -0.55 8.40 8.09 2z2dA13 ASP 170 HA 0.04 0.01 0.31 -0.75 4.63 4.23 2z2dA13 ASP 170 HB2 0.13 -0.00 0.08 -0.04 2.71 2.87 2z2dA13 ASP 170 HB3 0.27 -0.04 -0.33 -0.04 2.70 2.56 2z2dA13 PHE 171 H -0.06 0.26 -0.40 -0.55 8.34 7.58 2z2dA13 PHE 171 HA -0.07 0.03 0.49 -0.75 4.62 4.32 2z2dA13 PHE 171 HB2 -0.34 0.06 -0.56 -0.04 3.15 2.27 2z2dA13 PHE 171 HB3 -0.39 0.05 -0.17 -0.04 3.06 2.51 2z2dA13 PHE 171 HD2 0.10 0.13 -0.06 -0.04 7.28 7.42 2z2dA13 PHE 171 HE2 0.13 0.02 -0.03 -0.04 7.38 7.46 2z2dA13 PHE 171 HZ 0.12 -0.00 -0.02 -0.04 7.32 7.38 2z2dA13 HIS 172 H 0.12 0.10 -0.03 -0.55 8.41 8.05 2z2dA13 HIS 172 HA 0.02 0.25 0.78 -0.75 4.63 4.92 2z2dA13 HIS 172 HB2 -0.14 0.04 -0.09 -0.04 3.26 3.03 2z2dA13 HIS 172 HB3 -0.02 0.03 0.12 -0.04 3.20 3.28 2z2dA13 HIS 172 HD2 -0.03 0.02 0.02 -0.04 6.97 6.93 2z2dA13 HIS 172 HE1 0.02 0.01 -0.01 -0.04 7.75 7.73 2z2dA13 ALA 173 H -0.26 0.17 0.10 -0.55 8.40 7.86 2z2dA13 ALA 173 HA 0.13 -0.03 0.57 -0.75 4.34 4.25 2z2dA13 ALA 173 HB3 -0.15 0.03 0.15 -0.04 1.41 1.40 2z2dA13 PHE 174 H 0.34 -0.07 0.31 -0.55 8.34 8.37 2z2dA13 PHE 174 HA 0.12 0.21 0.71 -0.75 4.62 4.90 2z2dA13 PHE 174 HB2 0.34 0.04 0.08 -0.04 3.15 3.57 2z2dA13 PHE 174 HB3 0.15 0.04 0.03 -0.04 3.06 3.23 2z2dA13 PHE 174 HD2 0.10 0.02 -0.11 -0.04 7.28 7.24 2z2dA13 PHE 174 HE2 -0.85 0.01 -0.13 -0.04 7.38 6.36 2z2dA13 PHE 174 HZ -0.49 0.03 -0.09 -0.04 7.32 6.73 2z2dA13 ASP 175 H -0.14 0.17 0.13 -0.55 8.40 8.01 2z2dA13 ASP 175 HA -0.00 0.19 0.85 -0.75 4.63 4.91 2z2dA13 ASP 175 HB2 -0.07 0.16 0.13 -0.04 2.71 2.89 2z2dA13 ASP 175 HB3 -0.15 0.04 0.04 -0.04 2.70 2.59 2z2dA13 GLY 176 H 0.02 0.33 0.20 -0.55 8.43 8.43 2z2dA13 GLY 176 HA2 0.07 0.04 0.76 -0.51 4.01 4.37 2z2dA13 GLY 176 HA3 0.06 0.07 0.33 -0.51 4.01 3.96 2z2dA13 LYS 177 H 0.01 0.07 -0.01 -0.55 8.42 7.94 2z2dA13 LYS 177 HA -0.04 0.07 0.16 -0.75 4.32 3.75 2z2dA13 LYS 177 HB2 -0.01 0.09 -0.26 -0.04 1.87 1.64 2z2dA13 LYS 177 HB3 -0.04 0.01 0.23 -0.04 1.79 1.95 2z2dA13 LYS 177 HG2 -0.03 0.01 0.02 -0.04 1.46 1.42 2z2dA13 LYS 177 HG3 -0.03 0.05 0.02 -0.04 1.46 1.47 2z2dA13 LYS 177 HD2 0.01 -0.15 -0.15 -0.04 1.69 1.36 2z2dA13 LYS 177 HD3 -0.00 0.02 -0.07 -0.04 1.68 1.59 2z2dA13 LYS 177 HE2 -0.01 0.08 0.01 -0.04 2.99 3.03 2z2dA13 LYS 177 HE3 0.02 -0.02 0.00 -0.04 2.99 2.95 2z2dA13 GLY 178 H -0.05 0.03 -0.26 -0.55 8.43 7.61 2z2dA13 GLY 178 HA2 -0.13 0.01 0.23 -0.51 4.01 3.62 2z2dA13 GLY 178 HA3 -0.11 0.20 0.73 -0.51 4.01 4.32 2z2dA13 GLY 179 H -0.25 0.15 0.05 -0.55 8.43 7.83 2z2dA13 GLY 179 HA2 -0.24 0.03 0.34 -0.51 4.01 3.63 2z2dA13 GLY 179 HA3 -0.13 0.06 0.57 -0.51 4.01 4.00 2z2dA13 ILE 180 H -0.06 0.12 0.13 -0.55 8.25 7.89 2z2dA13 ILE 180 HA 0.14 0.17 0.62 -0.75 4.18 4.36 2z2dA13 ILE 180 HB -0.14 -0.02 0.11 -0.04 1.89 1.79 2z2dA13 ILE 180 HG12 0.06 -0.06 0.16 -0.04 1.49 1.61 2z2dA13 ILE 180 HG13 -0.01 0.03 0.07 -0.04 1.21 1.26 2z2dA13 ILE 180 HG23 0.13 -0.02 -0.27 -0.04 0.93 0.73 2z2dA13 ILE 180 HD13 -0.18 0.03 0.02 -0.04 0.88 0.71 2z2dA13 LEU 181 H 0.21 0.11 0.20 -0.55 8.37 8.35 2z2dA13 LEU 181 HA 0.51 0.17 0.88 -0.75 4.35 5.15 2z2dA13 LEU 181 HB2 0.10 0.05 0.05 -0.04 1.64 1.79 2z2dA13 LEU 181 HB3 0.11 0.06 0.02 -0.04 1.64 1.78 2z2dA13 LEU 181 HG 0.63 -0.05 -0.02 -0.04 1.64 2.16 2z2dA13 LEU 181 HD13 0.08 0.00 -0.07 -0.04 0.93 0.90 2z2dA13 LEU 181 HD23 0.03 0.00 -0.08 -0.04 0.89 0.80 2z2dA13 ALA 182 H 0.10 0.21 0.23 -0.55 8.40 8.40 2z2dA13 ALA 182 HA 0.11 0.15 0.64 -0.75 4.34 4.48 2z2dA13 ALA 182 HB3 -0.68 0.01 -0.19 -0.04 1.41 0.52 2z2dA13 HIS 183 H -0.21 0.54 0.32 -0.55 8.41 8.51 2z2dA13 HIS 183 HA -0.02 0.08 0.60 -0.75 4.63 4.53 2z2dA13 HIS 183 HB2 0.09 0.05 0.11 -0.04 3.26 3.48 2z2dA13 HIS 183 HB3 0.30 -0.03 -0.27 -0.04 3.20 3.16 2z2dA13 HIS 183 HD2 0.09 0.06 -0.30 -0.04 6.97 6.78 2z2dA13 HIS 183 HE1 0.17 0.03 -0.12 -0.04 7.75 7.78 2z2dA13 ALA 184 H -0.01 0.26 0.20 -0.55 8.40 8.31 2z2dA13 ALA 184 HA -0.15 0.26 0.79 -0.75 4.34 4.49 2z2dA13 ALA 184 HB3 -0.07 0.03 -0.21 -0.04 1.41 1.12 2z2dA13 PHE 185 H 0.11 0.39 0.20 -0.55 8.34 8.50 2z2dA13 PHE 185 HA -0.05 0.21 0.85 -0.75 4.62 4.89 2z2dA13 PHE 185 HB2 0.00 0.04 -0.01 -0.04 3.15 3.14 2z2dA13 PHE 185 HB3 -0.02 -0.03 -0.02 -0.04 3.06 2.94 2z2dA13 PHE 185 HD2 0.04 -0.04 -0.14 -0.04 7.28 7.11 2z2dA13 PHE 185 HE2 0.07 -0.01 -0.01 -0.04 7.38 7.38 2z2dA13 PHE 185 HZ 0.05 -0.02 -0.00 -0.04 7.32 7.31 2z2dA13 GLY 186 H 0.04 0.15 0.07 -0.55 8.43 8.14 2z2dA13 GLY 186 HA2 0.00 -0.06 0.47 -0.51 4.01 3.91 2z2dA13 GLY 186 HA3 -0.01 0.23 0.26 -0.51 4.01 3.99 2z2dA13 PRO 187 HA -0.04 0.16 0.32 -0.51 4.44 4.37 2z2dA13 PRO 187 HB2 -0.03 0.06 0.01 -0.04 2.28 2.28 2z2dA13 PRO 187 HB3 0.08 0.01 0.11 -0.04 2.02 2.17 2z2dA13 PRO 187 HG2 -0.03 -0.02 0.18 -0.04 2.03 2.12 2z2dA13 PRO 187 HG3 0.04 0.03 0.10 -0.04 2.03 2.16 2z2dA13 PRO 187 HD2 0.05 0.04 0.09 -0.04 3.68 3.83 2z2dA13 PRO 187 HD3 0.30 -0.00 0.17 -0.04 3.65 4.08 2z2dA13 GLY 188 H -0.19 -0.00 -0.01 -0.55 8.43 7.68 2z2dA13 GLY 188 HA2 -0.53 0.23 0.51 -0.51 4.01 3.72 2z2dA13 GLY 188 HA3 -0.25 0.00 0.39 -0.51 4.01 3.65 2z2dA13 SER 189 H -0.13 0.11 0.22 -0.55 8.46 8.11 2z2dA13 SER 189 HA 0.02 0.29 0.63 -0.75 4.49 4.68 2z2dA13 SER 189 HB2 0.02 -0.06 -0.00 -0.04 3.95 3.88 2z2dA13 SER 189 HB3 0.14 -0.10 0.15 -0.04 3.93 4.09 2z2dA13 GLY 190 H 0.12 0.17 0.10 -0.55 8.43 8.27 2z2dA13 GLY 190 HA2 0.05 0.05 0.37 -0.51 4.01 3.97 2z2dA13 GLY 190 HA3 0.02 -0.03 0.31 -0.51 4.01 3.80 2z2dA13 ILE 191 H -0.00 0.14 0.36 -0.55 8.25 8.20 2z2dA13 ILE 191 HA 0.00 0.02 0.25 -0.75 4.18 3.70 2z2dA13 ILE 191 HB -0.04 -0.03 0.16 -0.04 1.89 1.94 2z2dA13 ILE 191 HG12 -0.15 -0.02 -0.01 -0.04 1.49 1.27 2z2dA13 ILE 191 HG13 0.00 0.01 -0.02 -0.04 1.21 1.16 2z2dA13 ILE 191 HG23 -0.04 0.02 0.08 -0.04 0.93 0.95 2z2dA13 ILE 191 HD13 -0.03 0.00 0.05 -0.04 0.88 0.86 2z2dA13 GLY 192 H 0.01 0.20 -0.26 -0.55 8.43 7.83 2z2dA13 GLY 192 HA2 0.09 -0.07 -0.26 -0.51 4.01 3.27 2z2dA13 GLY 192 HA3 -0.01 -0.06 0.08 -0.51 4.01 3.51 2z2dA13 GLY 193 H 0.08 0.73 0.35 -0.55 8.43 9.05 2z2dA13 GLY 193 HA2 0.12 -0.04 0.37 -0.51 4.01 3.95 2z2dA13 GLY 193 HA3 0.14 0.38 0.72 -0.51 4.01 4.74 2z2dA13 ASP 194 H 0.02 0.56 0.01 -0.55 8.40 8.45 2z2dA13 ASP 194 HA -0.07 0.05 1.00 -0.75 4.63 4.85 2z2dA13 ASP 194 HB2 -0.08 -0.03 0.20 -0.04 2.71 2.76 2z2dA13 ASP 194 HB3 -0.11 -0.07 0.07 -0.04 2.70 2.55 2z2dA13 ALA 195 H -0.09 0.75 0.45 -0.55 8.40 8.97 2z2dA13 ALA 195 HA -0.35 0.29 1.13 -0.75 4.34 4.65 2z2dA13 ALA 195 HB3 -0.04 -0.03 -0.12 -0.04 1.41 1.18 2z2dA13 HIS 196 H -0.48 0.74 0.38 -0.55 8.41 8.51 2z2dA13 HIS 196 HA 0.17 0.30 1.16 -0.75 4.63 5.51 2z2dA13 HIS 196 HB2 -0.24 -0.01 0.12 -0.04 3.26 3.08 2z2dA13 HIS 196 HB3 -0.06 -0.03 0.03 -0.04 3.20 3.10 2z2dA13 HIS 196 HD2 0.04 0.02 0.09 -0.04 6.97 7.07 2z2dA13 HIS 196 HE1 0.08 -0.03 -0.15 -0.04 7.75 7.60 2z2dA13 PHE 197 H 0.63 0.38 0.31 -0.55 8.34 9.12 2z2dA13 PHE 197 HA 0.20 0.23 1.13 -0.75 4.62 5.43 2z2dA13 PHE 197 HB2 -0.09 -0.10 -0.04 -0.04 3.15 2.88 2z2dA13 PHE 197 HB3 -0.35 0.09 0.03 -0.04 3.06 2.80 2z2dA13 PHE 197 HD2 -0.08 0.01 -0.18 -0.04 7.28 6.99 2z2dA13 PHE 197 HE2 -0.01 0.01 -0.39 -0.04 7.38 6.96 2z2dA13 PHE 197 HZ 0.06 0.07 -0.19 -0.04 7.32 7.22 2z2dA13 ASP 198 H 0.61 0.66 0.15 -0.55 8.40 9.27 2z2dA13 ASP 198 HA 0.32 0.22 0.54 -0.75 4.63 4.96 2z2dA13 ASP 198 HB2 0.41 0.14 0.05 -0.04 2.71 3.26 2z2dA13 ASP 198 HB3 0.19 -0.14 0.14 -0.04 2.70 2.85 2z2dA13 GLU 199 H 0.30 0.85 0.45 -0.55 8.60 9.66 2z2dA13 GLU 199 HA 0.52 0.06 0.03 -0.75 4.29 4.15 2z2dA13 GLU 199 HB2 0.31 -0.12 -0.48 -0.04 2.09 1.76 2z2dA13 GLU 199 HB3 0.19 -0.17 -0.37 -0.04 1.99 1.59 2z2dA13 GLU 199 HG2 0.17 0.08 -0.16 -0.04 2.34 2.39 2z2dA13 GLU 199 HG3 0.18 0.02 -0.43 -0.04 2.34 2.07 2z2dA13 ASP 200 H 0.16 0.11 -0.15 -0.55 8.40 7.97 2z2dA13 ASP 200 HA 0.11 0.11 0.29 -0.75 4.63 4.38 2z2dA13 ASP 200 HB2 0.09 -0.08 0.19 -0.04 2.71 2.87 2z2dA13 ASP 200 HB3 0.05 -0.14 -0.07 -0.04 2.70 2.49 2z2dA13 GLU 201 H 0.05 0.11 -0.74 -0.55 8.60 7.47 2z2dA13 GLU 201 HA -0.10 0.02 0.55 -0.75 4.29 4.00 2z2dA13 GLU 201 HB2 -0.65 0.37 -0.03 -0.04 2.09 1.73 2z2dA13 GLU 201 HB3 -0.75 -0.11 -0.07 -0.04 1.99 1.02 2z2dA13 GLU 201 HG2 -0.21 0.03 -0.09 -0.04 2.34 2.03 2z2dA13 GLU 201 HG3 -0.10 -0.23 -0.00 -0.04 2.34 1.97 2z2dA13 PHE 202 H -0.20 0.10 -0.02 -0.55 8.34 7.66 2z2dA13 PHE 202 HA -0.07 0.24 0.94 -0.75 4.62 4.97 2z2dA13 PHE 202 HB2 -0.09 0.01 0.00 -0.04 3.15 3.03 2z2dA13 PHE 202 HB3 -0.11 -0.06 0.20 -0.04 3.06 3.05 2z2dA13 PHE 202 HD2 -0.02 0.02 -0.00 -0.04 7.28 7.24 2z2dA13 PHE 202 HE2 0.01 -0.03 0.00 -0.04 7.38 7.32 2z2dA13 PHE 202 HZ 0.01 -0.02 0.00 -0.04 7.32 7.27 2z2dA13 TRP 203 H -0.13 0.26 -0.01 -0.55 7.97 7.54 2z2dA13 TRP 203 HA -0.08 0.10 0.62 -0.75 4.62 4.50 2z2dA13 TRP 203 HB2 -0.21 0.04 -0.04 -0.04 3.23 2.97 2z2dA13 TRP 203 HB3 -0.14 -0.12 -0.05 -0.04 3.23 2.88 2z2dA13 TRP 203 HD1 -0.15 0.09 -0.04 -0.04 7.22 7.07 2z2dA13 TRP 203 HE1 -0.03 0.16 -0.30 -0.04 10.20 9.99 2z2dA13 TRP 203 HE3 -0.03 -0.06 -0.42 -0.04 7.59 7.05 2z2dA13 TRP 203 HZ2 0.12 -0.08 0.04 -0.04 7.44 7.48 2z2dA13 TRP 203 HZ3 0.05 -0.04 -0.12 -0.04 7.13 6.98 2z2dA13 TRP 203 HH2 0.13 0.05 0.16 -0.04 7.19 7.49 2z2dA13 THR 204 H 0.10 0.68 0.36 -0.55 8.28 8.87 2z2dA13 THR 204 HA -0.08 0.16 0.90 -0.75 4.39 4.62 2z2dA13 THR 204 HB -0.00 -0.19 -0.01 -0.04 4.32 4.08 2z2dA13 THR 204 HG23 -0.02 0.02 -0.07 -0.04 1.22 1.11 2z2dA13 THR 205 H -0.04 0.28 0.15 -0.55 8.28 8.12 2z2dA13 THR 205 HA -0.03 0.05 0.94 -0.75 4.39 4.61 2z2dA13 THR 205 HB -0.04 0.01 0.09 -0.04 4.32 4.35 2z2dA13 THR 205 HG23 -0.08 -0.02 -0.08 -0.04 1.22 1.00 2z2dA13 HIS 206 H -0.05 0.13 0.15 -0.55 8.41 8.10 2z2dA13 HIS 206 HA -0.11 0.06 0.27 -0.75 4.63 4.10 2z2dA13 HIS 206 HB2 -0.12 -0.11 -0.25 -0.04 3.26 2.74 2z2dA13 HIS 206 HB3 -0.08 0.13 0.05 -0.04 3.20 3.26 2z2dA13 HIS 206 HD2 -0.18 -0.03 -0.01 -0.04 6.97 6.70 2z2dA13 HIS 206 HE1 -0.09 0.02 0.00 -0.04 7.75 7.64 2z2dA13 SER 207 H 0.01 0.02 -0.37 -0.55 8.46 7.57 2z2dA13 SER 207 HA 0.03 0.21 0.86 -0.75 4.49 4.84 2z2dA13 SER 207 HB2 0.01 0.12 -0.19 -0.04 3.95 3.85 2z2dA13 SER 207 HB3 0.00 -0.09 -0.25 -0.04 3.93 3.55 2z2dA13 GLY 208 H 0.01 0.21 0.02 -0.55 8.43 8.12 2z2dA13 GLY 208 HA2 0.02 0.09 0.47 -0.51 4.01 4.08 2z2dA13 GLY 208 HA3 0.01 0.08 0.15 -0.51 4.01 3.73 2z2dA13 GLY 209 H -0.01 0.16 0.07 -0.55 8.43 8.10 2z2dA13 GLY 209 HA2 -0.37 0.07 0.33 -0.51 4.01 3.53 2z2dA13 GLY 209 HA3 -0.15 0.08 0.34 -0.51 4.01 3.77 2z2dA13 THR 210 H -0.08 0.24 0.25 -0.55 8.28 8.15 2z2dA13 THR 210 HA 0.14 -0.01 0.80 -0.75 4.39 4.56 2z2dA13 THR 210 HB 0.03 0.02 -0.02 -0.04 4.32 4.30 2z2dA13 THR 210 HG23 0.01 0.01 0.01 -0.04 1.22 1.20 2z2dA13 ASN 211 H 0.20 0.14 0.25 -0.55 8.53 8.57 2z2dA13 ASN 211 HA 0.13 0.37 0.98 -0.75 4.76 5.49 2z2dA13 ASN 211 HB2 0.04 -0.10 0.09 -0.04 2.88 2.87 2z2dA13 ASN 211 HB3 0.04 0.17 0.02 -0.04 2.79 2.98 2z2dA13 ASN 211 HD21 0.11 0.29 0.16 -0.04 7.03 7.55 2z2dA13 ASN 211 HD22 0.12 -0.08 0.12 -0.04 7.74 7.86 2z2dA13 LEU 212 H 0.02 0.33 0.11 -0.55 8.37 8.29 2z2dA13 LEU 212 HA -0.30 0.14 0.20 -0.75 4.35 3.64 2z2dA13 LEU 212 HB2 -0.50 0.08 -0.01 -0.04 1.64 1.17 2z2dA13 LEU 212 HB3 -0.19 -0.00 0.05 -0.04 1.64 1.46 2z2dA13 LEU 212 HG -0.34 0.01 -0.07 -0.04 1.64 1.19 2z2dA13 LEU 212 HD13 -0.15 0.00 -0.23 -0.04 0.93 0.51 2z2dA13 LEU 212 HD23 -0.59 0.01 -0.05 -0.04 0.89 0.22 2z2dA13 PHE 213 H 0.07 0.10 -0.19 -0.55 8.34 7.77 2z2dA13 PHE 213 HA -0.17 0.09 0.26 -0.75 4.62 4.05 2z2dA13 PHE 213 HB2 -0.18 0.01 0.11 -0.04 3.15 3.05 2z2dA13 PHE 213 HB3 -0.18 -0.07 0.06 -0.04 3.06 2.82 2z2dA13 PHE 213 HD2 -0.33 -0.04 -0.10 -0.04 7.28 6.77 2z2dA13 PHE 213 HE2 -1.40 0.01 -0.11 -0.04 7.38 5.84 2z2dA13 PHE 213 HZ -0.61 0.09 -0.09 -0.04 7.32 6.68 2z2dA13 LEU 214 H 0.18 0.06 -0.28 -0.55 8.37 7.78 2z2dA13 LEU 214 HA -0.11 0.12 0.35 -0.75 4.35 3.97 2z2dA13 LEU 214 HB2 0.15 -0.02 0.10 -0.04 1.64 1.83 2z2dA13 LEU 214 HB3 0.14 -0.04 0.12 -0.04 1.64 1.82 2z2dA13 LEU 214 HG 0.11 0.04 -0.24 -0.04 1.64 1.51 2z2dA13 LEU 214 HD13 0.16 0.03 -0.11 -0.04 0.93 0.97 2z2dA13 LEU 214 HD23 0.05 -0.04 0.03 -0.04 0.89 0.89 2z2dA13 THR 215 H 0.05 0.20 -0.34 -0.55 8.28 7.64 2z2dA13 THR 215 HA 0.08 0.09 0.40 -0.75 4.39 4.21 2z2dA13 THR 215 HB 0.26 0.04 -0.06 -0.04 4.32 4.52 2z2dA13 THR 215 HG23 -0.02 0.02 -0.16 -0.04 1.22 1.02 2z2dA13 ALA 216 H -0.02 0.80 -0.08 -0.55 8.40 8.55 2z2dA13 ALA 216 HA 0.22 0.01 0.33 -0.75 4.34 4.15 2z2dA13 ALA 216 HB3 -0.20 -0.02 -0.05 -0.04 1.41 1.10 2z2dA13 VAL 217 H -0.28 0.62 -0.17 -0.55 8.24 7.86 2z2dA13 VAL 217 HA 0.05 0.03 0.38 -0.75 4.13 3.84 2z2dA13 VAL 217 HB -0.12 0.10 0.05 -0.04 2.12 2.10 2z2dA13 VAL 217 HG13 -0.09 0.01 -0.03 -0.04 0.97 0.82 2z2dA13 VAL 217 HG23 -1.48 -0.05 -0.02 -0.04 0.95 -0.64 2z2dA13 HIS 218 H 0.16 0.34 -0.30 -0.55 8.41 8.06 2z2dA13 HIS 218 HA 0.15 0.07 0.41 -0.75 4.63 4.50 2z2dA13 HIS 218 HB2 0.08 0.13 0.13 -0.04 3.26 3.56 2z2dA13 HIS 218 HB3 0.04 -0.05 0.09 -0.04 3.20 3.24 2z2dA13 HIS 218 HD2 -0.22 -0.05 -0.26 -0.04 6.97 6.40 2z2dA13 HIS 218 HE1 -0.13 0.12 -0.43 -0.04 7.75 7.26 2z2dA13 GLU 219 H 0.15 0.73 -0.06 -0.55 8.60 8.87 2z2dA13 GLU 219 HA 0.12 0.02 0.27 -0.75 4.29 3.95 2z2dA13 GLU 219 HB2 0.17 0.06 0.03 -0.04 2.09 2.31 2z2dA13 GLU 219 HB3 0.04 -0.01 -0.14 -0.04 1.99 1.85 2z2dA13 GLU 219 HG2 -0.29 0.12 -0.06 -0.04 2.34 2.07 2z2dA13 GLU 219 HG3 -0.87 -0.09 -0.19 -0.04 2.34 1.15 2z2dA13 ILE 220 H 0.10 0.46 -0.37 -0.55 8.25 7.89 2z2dA13 ILE 220 HA 0.03 0.06 0.38 -0.75 4.18 3.90 2z2dA13 ILE 220 HB 0.04 0.05 0.05 -0.04 1.89 1.99 2z2dA13 ILE 220 HG12 0.06 -0.03 0.03 -0.04 1.49 1.51 2z2dA13 ILE 220 HG13 -0.25 -0.09 -0.09 -0.04 1.21 0.74 2z2dA13 ILE 220 HG23 -0.34 -0.01 -0.16 -0.04 0.93 0.39 2z2dA13 ILE 220 HD13 0.06 -0.03 -0.09 -0.04 0.88 0.78 2z2dA13 GLY 221 H 0.00 0.57 -0.21 -0.55 8.43 8.24 2z2dA13 GLY 221 HA2 -1.47 0.02 0.34 -0.51 4.01 2.39 2z2dA13 GLY 221 HA3 -0.60 0.07 0.27 -0.51 4.01 3.24 2z2dA13 HIS 222 H -0.02 0.40 -0.53 -0.55 8.41 7.71 2z2dA13 HIS 222 HA -0.06 -0.02 0.17 -0.75 4.63 3.96 2z2dA13 HIS 222 HB2 0.05 0.10 0.01 -0.04 3.26 3.38 2z2dA13 HIS 222 HB3 -0.02 0.00 -0.24 -0.04 3.20 2.89 2z2dA13 HIS 222 HD2 0.13 -0.08 -0.11 -0.04 6.97 6.87 2z2dA13 HIS 222 HE1 -0.33 -0.13 -0.02 -0.04 7.75 7.22 2z2dA13 SER 223 H 0.05 0.24 -0.37 -0.55 8.46 7.83 2z2dA13 SER 223 HA 0.08 0.04 0.35 -0.75 4.49 4.20 2z2dA13 SER 223 HB2 0.11 0.04 0.12 -0.04 3.95 4.18 2z2dA13 SER 223 HB3 0.19 -0.01 -0.09 -0.04 3.93 3.99 2z2dA13 LEU 224 H -0.04 0.36 -0.14 -0.55 8.37 7.99 2z2dA13 LEU 224 HA 0.11 0.09 0.67 -0.75 4.35 4.46 2z2dA13 LEU 224 HB2 0.11 0.00 -0.11 -0.04 1.64 1.60 2z2dA13 LEU 224 HB3 0.37 -0.07 0.00 -0.04 1.64 1.90 2z2dA13 LEU 224 HG -0.47 0.04 0.13 -0.04 1.64 1.30 2z2dA13 LEU 224 HD13 -0.59 -0.03 -0.10 -0.04 0.93 0.17 2z2dA13 LEU 224 HD23 -0.56 -0.05 -0.23 -0.04 0.89 0.01 2z2dA13 GLY 225 H -0.20 0.56 -0.09 -0.55 8.43 8.15 2z2dA13 GLY 225 HA2 0.08 0.03 0.42 -0.51 4.01 4.03 2z2dA13 GLY 225 HA3 -0.17 -0.09 0.40 -0.51 4.01 3.64 2z2dA13 LEU 226 H -0.02 -0.03 0.18 -0.55 8.37 7.95 2z2dA13 LEU 226 HA 0.02 0.32 0.88 -0.75 4.35 4.82 2z2dA13 LEU 226 HB2 -0.01 -0.05 0.06 -0.04 1.64 1.60 2z2dA13 LEU 226 HB3 -0.01 0.11 -0.06 -0.04 1.64 1.65 2z2dA13 LEU 226 HG -0.03 -0.00 -0.05 -0.04 1.64 1.52 2z2dA13 LEU 226 HD13 -0.02 0.02 0.00 -0.04 0.93 0.89 2z2dA13 LEU 226 HD23 0.01 -0.02 -0.17 -0.04 0.89 0.66 2z2dA13 GLY 227 H 0.00 0.06 0.21 -0.55 8.43 8.15 2z2dA13 GLY 227 HA2 0.15 0.04 0.31 -0.51 4.01 3.99 2z2dA13 GLY 227 HA3 -0.03 0.11 0.45 -0.51 4.01 4.03 2z2dA13 HIS 228 H -0.16 0.12 0.06 -0.55 8.41 7.88 2z2dA13 HIS 228 HA 0.02 0.07 0.54 -0.75 4.63 4.51 2z2dA13 HIS 228 HB2 0.12 -0.04 0.05 -0.04 3.26 3.35 2z2dA13 HIS 228 HB3 0.20 -0.18 0.01 -0.04 3.20 3.20 2z2dA13 HIS 228 HD2 -0.12 -0.03 -0.11 -0.04 6.97 6.66 2z2dA13 HIS 228 HE1 0.10 -0.03 0.02 -0.04 7.75 7.80 2z2dA13 SER 229 H 0.29 0.04 0.10 -0.55 8.46 8.34 2z2dA13 SER 229 HA 0.10 0.35 0.87 -0.75 4.49 5.06 2z2dA13 SER 229 HB2 0.05 0.10 0.07 -0.04 3.95 4.12 2z2dA13 SER 229 HB3 0.07 -0.06 -0.04 -0.04 3.93 3.87 2z2dA13 SER 230 H 0.35 0.01 0.07 -0.55 8.46 8.35 2z2dA13 SER 230 HA 0.30 0.02 0.28 -0.75 4.49 4.33 2z2dA13 SER 230 HB2 0.11 0.02 -0.37 -0.04 3.95 3.67 2z2dA13 SER 230 HB3 0.10 0.09 0.22 -0.04 3.93 4.29 2z2dA13 ASP 231 H 0.10 -0.00 -0.39 -0.55 8.40 7.56 2z2dA13 ASP 231 HA -0.04 0.32 0.83 -0.75 4.63 5.00 2z2dA13 ASP 231 HB2 -0.08 -0.04 -0.12 -0.04 2.71 2.43 2z2dA13 ASP 231 HB3 -0.12 -0.01 -0.03 -0.04 2.70 2.50 2z2dA13 PRO 232 HA -1.50 0.08 0.20 -0.51 4.44 2.70 2z2dA13 PRO 232 HB2 -0.21 0.06 -0.02 -0.04 2.28 2.06 2z2dA13 PRO 232 HB3 -0.19 0.06 0.08 -0.04 2.02 1.93 2z2dA13 PRO 232 HG2 -0.09 0.07 0.08 -0.04 2.03 2.05 2z2dA13 PRO 232 HG3 -0.06 0.06 0.08 -0.04 2.03 2.07 2z2dA13 PRO 232 HD2 -0.16 0.12 0.22 -0.04 3.68 3.82 2z2dA13 PRO 232 HD3 -0.11 0.22 0.25 -0.04 3.65 3.97 2z2dA13 LYS 233 H -0.32 0.02 -0.71 -0.55 8.42 6.86 2z2dA13 LYS 233 HA -0.18 0.18 0.62 -0.75 4.32 4.19 2z2dA13 LYS 233 HB2 -0.11 -0.04 0.16 -0.04 1.87 1.84 2z2dA13 LYS 233 HB3 -0.12 0.04 0.07 -0.04 1.79 1.74 2z2dA13 LYS 233 HG2 -0.11 0.03 -0.04 -0.04 1.46 1.31 2z2dA13 LYS 233 HG3 -0.15 -0.04 -0.22 -0.04 1.46 1.00 2z2dA13 LYS 233 HD2 -0.06 -0.03 -0.01 -0.04 1.69 1.55 2z2dA13 LYS 233 HD3 -0.05 0.05 -0.05 -0.04 1.68 1.59 2z2dA13 LYS 233 HE2 -0.03 0.09 -0.10 -0.04 2.99 2.91 2z2dA13 LYS 233 HE3 -0.07 -0.00 -0.33 -0.04 2.99 2.55 2z2dA13 ALA 234 H -0.40 0.37 -0.33 -0.55 8.40 7.50 2z2dA13 ALA 234 HA -0.06 0.10 0.78 -0.75 4.34 4.41 2z2dA13 ALA 234 HB3 0.10 0.00 0.07 -0.04 1.41 1.54 2z2dA13 VAL 235 H -0.04 0.18 0.18 -0.55 8.24 8.00 2z2dA13 VAL 235 HA -0.19 0.20 0.29 -0.75 4.13 3.67 2z2dA13 VAL 235 HB -0.22 -0.08 0.10 -0.04 2.12 1.88 2z2dA13 VAL 235 HG13 -0.04 0.02 -0.17 -0.04 0.97 0.74 2z2dA13 VAL 235 HG23 -0.87 0.01 -0.22 -0.04 0.95 -0.17 2z2dA13 MET 236 H 0.01 -0.10 -0.60 -0.55 8.47 7.23 2z2dA13 MET 236 HA -0.59 0.22 0.68 -0.75 4.52 4.08 2z2dA13 MET 236 HB2 -0.01 -0.07 -0.02 -0.04 2.15 2.01 2z2dA13 MET 236 HB3 -0.39 0.02 -0.00 -0.04 2.03 1.62 2z2dA13 MET 236 HG2 -0.22 0.06 -0.06 -0.04 2.63 2.37 2z2dA13 MET 236 HG3 0.26 -0.08 -0.36 -0.04 2.56 2.34 2z2dA13 MET 236 HE3 -0.39 -0.01 -0.37 -0.04 2.10 1.30 2z2dA13 PHE 237 H 0.09 0.31 -0.27 -0.55 8.34 7.91 2z2dA13 PHE 237 HA -0.28 -0.05 0.15 -0.75 4.62 3.68 2z2dA13 PHE 237 HB2 -0.06 0.27 0.16 -0.04 3.15 3.48 2z2dA13 PHE 237 HB3 -0.04 0.03 -0.00 -0.04 3.06 3.01 2z2dA13 PHE 237 HD2 -0.02 -0.09 -0.02 -0.04 7.28 7.12 2z2dA13 PHE 237 HE2 0.02 -0.10 -0.28 -0.04 7.38 6.98 2z2dA13 PHE 237 HZ 0.01 0.15 -0.22 -0.04 7.32 7.23 2z2dA13 PRO 238 HA -0.08 0.18 0.38 -0.51 4.44 4.41 2z2dA13 PRO 238 HB2 -0.09 0.00 -0.04 -0.04 2.28 2.12 2z2dA13 PRO 238 HB3 -0.01 0.06 0.09 -0.04 2.02 2.12 2z2dA13 PRO 238 HG2 -0.50 -0.02 -0.02 -0.04 2.03 1.45 2z2dA13 PRO 238 HG3 -0.23 0.06 0.04 -0.04 2.03 1.85 2z2dA13 PRO 238 HD2 -1.81 0.03 0.17 -0.04 3.68 2.03 2z2dA13 PRO 238 HD3 -0.86 0.11 0.19 -0.04 3.65 3.05 2z2dA13 THR 239 H -0.34 0.02 -0.15 -0.55 8.28 7.26 2z2dA13 THR 239 HA 0.00 0.03 0.41 -0.75 4.39 4.07 2z2dA13 THR 239 HB 0.23 -0.04 0.02 -0.04 4.32 4.49 2z2dA13 THR 239 HG23 0.11 0.02 -0.33 -0.04 1.22 0.98 2z2dA13 TYR 240 H 0.16 0.12 0.15 -0.55 8.29 8.17 2z2dA13 TYR 240 HA 0.06 0.12 0.60 -0.75 4.56 4.58 2z2dA13 TYR 240 HB2 0.02 0.06 0.13 -0.04 3.06 3.22 2z2dA13 TYR 240 HB3 0.02 -0.03 0.21 -0.04 2.98 3.14 2z2dA13 TYR 240 HD2 0.06 -0.06 -0.16 -0.04 7.15 6.95 2z2dA13 TYR 240 HE2 0.13 -0.08 -0.38 -0.04 6.85 6.47 2z2dA13 LYS 241 H -0.04 0.41 0.05 -0.55 8.42 8.29 2z2dA13 LYS 241 HA -0.03 0.03 0.47 -0.75 4.32 4.03 2z2dA13 LYS 241 HB2 0.00 0.10 -0.18 -0.04 1.87 1.76 2z2dA13 LYS 241 HB3 0.00 0.02 -0.11 -0.04 1.79 1.66 2z2dA13 LYS 241 HG2 -0.26 -0.00 -0.03 -0.04 1.46 1.13 2z2dA13 LYS 241 HG3 -0.08 -0.00 -0.07 -0.04 1.46 1.26 2z2dA13 LYS 241 HD2 -0.05 -0.07 -0.32 -0.04 1.69 1.21 2z2dA13 LYS 241 HD3 -0.20 0.16 -0.81 -0.04 1.68 0.79 2z2dA13 LYS 241 HE2 -0.10 0.00 -0.07 -0.04 2.99 2.78 2z2dA13 LYS 241 HE3 -0.04 -0.02 -0.09 -0.04 2.99 2.80 2z2dA13 TYR 242 H -0.22 0.17 0.01 -0.55 8.29 7.70 2z2dA13 TYR 242 HA 0.01 -0.03 0.60 -0.75 4.56 4.39 2z2dA13 TYR 242 HB2 0.04 0.18 -0.07 -0.04 3.06 3.17 2z2dA13 TYR 242 HB3 0.04 -0.03 -0.13 -0.04 2.98 2.82 2z2dA13 TYR 242 HD2 0.12 0.00 -0.01 -0.04 7.15 7.22 2z2dA13 TYR 242 HE2 0.06 0.04 0.02 -0.04 6.85 6.94 2z2dA13 VAL 243 H 0.11 0.13 0.29 -0.55 8.24 8.22 2z2dA13 VAL 243 HA 0.03 0.30 0.96 -0.75 4.13 4.66 2z2dA13 VAL 243 HB 0.05 0.18 0.03 -0.04 2.12 2.34 2z2dA13 VAL 243 HG13 0.17 0.02 0.09 -0.04 0.97 1.20 2z2dA13 VAL 243 HG23 0.06 -0.03 0.03 -0.04 0.95 0.96 2z2dA13 ASP 244 H 0.12 0.14 0.04 -0.55 8.40 8.15 2z2dA13 ASP 244 HA 0.04 0.08 0.27 -0.75 4.63 4.27 2z2dA13 ASP 244 HB2 0.05 -0.05 0.03 -0.04 2.71 2.69 2z2dA13 ASP 244 HB3 0.06 0.16 -0.33 -0.04 2.70 2.55 2z2dA13 ILE 245 H 0.04 0.03 -0.60 -0.55 8.25 7.17 2z2dA13 ILE 245 HA 0.01 -0.01 0.24 -0.75 4.18 3.67 2z2dA13 ILE 245 HB -0.37 0.20 0.39 -0.04 1.89 2.06 2z2dA13 ILE 245 HG12 -0.28 -0.03 -0.09 -0.04 1.49 1.05 2z2dA13 ILE 245 HG13 -0.10 -0.24 -0.76 -0.04 1.21 0.08 2z2dA13 ILE 245 HG23 -1.05 0.02 0.08 -0.04 0.93 -0.06 2z2dA13 ILE 245 HD13 -0.35 0.00 0.01 -0.04 0.88 0.50 2z2dA13 ASN 246 H -0.02 0.22 -0.28 -0.55 8.53 7.90 2z2dA13 ASN 246 HA -0.06 0.17 -0.09 -0.75 4.76 4.02 2z2dA13 ASN 246 HB2 -0.00 0.13 0.14 -0.04 2.88 3.10 2z2dA13 ASN 246 HB3 -0.01 0.03 -0.10 -0.04 2.79 2.67 2z2dA13 ASN 246 HD21 -0.01 -0.03 -0.01 -0.04 7.03 6.94 2z2dA13 ASN 246 HD22 -0.02 0.02 -0.02 -0.04 7.74 7.68 2z2dA13 THR 247 H 0.03 -0.01 -0.10 -0.55 8.28 7.66 2z2dA13 THR 247 HA -0.00 0.28 0.81 -0.75 4.39 4.72 2z2dA13 THR 247 HB -0.02 0.03 0.08 -0.04 4.32 4.37 2z2dA13 THR 247 HG23 -0.00 0.02 -0.10 -0.04 1.22 1.10 2z2dA13 PHE 248 H 0.15 -0.19 -0.29 -0.55 8.34 7.45 2z2dA13 PHE 248 HA 0.00 0.03 0.26 -0.75 4.62 4.16 2z2dA13 PHE 248 HB2 0.06 -0.18 0.07 -0.04 3.15 3.06 2z2dA13 PHE 248 HB3 -0.04 0.10 0.09 -0.04 3.06 3.17 2z2dA13 PHE 248 HD2 0.12 -0.01 -0.04 -0.04 7.28 7.31 2z2dA13 PHE 248 HE2 0.02 0.09 -0.05 -0.04 7.38 7.40 2z2dA13 PHE 248 HZ -0.23 0.03 -0.08 -0.04 7.32 7.00 2z2dA13 ARG 249 H -0.25 0.19 0.30 -0.55 8.46 8.14 2z2dA13 ARG 249 HA -0.21 0.13 0.86 -0.75 4.34 4.36 2z2dA13 ARG 249 HB2 -0.08 0.12 -0.13 -0.04 1.90 1.77 2z2dA13 ARG 249 HB3 -0.12 -0.03 0.03 -0.04 1.80 1.64 2z2dA13 ARG 249 HG2 -0.11 -0.08 0.09 -0.04 1.67 1.53 2z2dA13 ARG 249 HG3 -0.07 -0.01 -0.02 -0.04 1.67 1.54 2z2dA13 ARG 249 HD2 -0.08 -0.04 -0.12 -0.04 3.22 2.94 2z2dA13 ARG 249 HD3 -0.13 -0.07 -0.54 -0.04 3.22 2.44 2z2dA13 LEU 250 H -0.21 0.22 0.13 -0.55 8.37 7.97 2z2dA13 LEU 250 HA -0.24 0.09 0.81 -0.75 4.35 4.25 2z2dA13 LEU 250 HB2 -0.19 0.03 0.01 -0.04 1.64 1.46 2z2dA13 LEU 250 HB3 -0.37 0.01 -0.04 -0.04 1.64 1.21 2z2dA13 LEU 250 HG -0.26 0.10 -0.03 -0.04 1.64 1.42 2z2dA13 LEU 250 HD13 -0.23 0.00 -0.06 -0.04 0.93 0.60 2z2dA13 LEU 250 HD23 -0.10 -0.00 0.02 -0.04 0.89 0.76 2z2dA13 SER 251 H -0.11 0.16 0.24 -0.55 8.46 8.21 2z2dA13 SER 251 HA -0.07 0.18 0.86 -0.75 4.49 4.71 2z2dA13 SER 251 HB2 -0.08 0.26 0.22 -0.04 3.95 4.31 2z2dA13 SER 251 HB3 -0.04 -0.23 0.09 -0.04 3.93 3.71 2z2dA13 ALA 252 H -0.03 0.21 0.20 -0.55 8.40 8.23 2z2dA13 ALA 252 HA -0.01 0.16 0.27 -0.75 4.34 4.01 2z2dA13 ALA 252 HB3 -0.01 0.05 0.09 -0.04 1.41 1.50 2z2dA13 ASP 253 H -0.01 0.10 -0.05 -0.55 8.40 7.89 2z2dA13 ASP 253 HA 0.01 0.14 0.39 -0.75 4.63 4.41 2z2dA13 ASP 253 HB2 -0.01 -0.03 0.01 -0.04 2.71 2.64 2z2dA13 ASP 253 HB3 0.00 0.08 0.01 -0.04 2.70 2.75 2z2dA13 ASP 254 H -0.00 0.08 -0.47 -0.55 8.40 7.46 2z2dA13 ASP 254 HA 0.04 0.10 0.43 -0.75 4.63 4.44 2z2dA13 ASP 254 HB2 -0.01 -0.05 0.18 -0.04 2.71 2.79 2z2dA13 ASP 254 HB3 0.03 0.05 0.10 -0.04 2.70 2.84 2z2dA13 ILE 255 H 0.04 0.53 -0.01 -0.55 8.25 8.26 2z2dA13 ILE 255 HA 0.24 0.05 0.43 -0.75 4.18 4.15 2z2dA13 ILE 255 HB 0.12 0.11 0.02 -0.04 1.89 2.11 2z2dA13 ILE 255 HG12 0.00 0.04 -0.03 -0.04 1.49 1.46 2z2dA13 ILE 255 HG13 0.04 0.19 0.09 -0.04 1.21 1.49 2z2dA13 ILE 255 HG23 -0.03 -0.02 -0.04 -0.04 0.93 0.80 2z2dA13 ILE 255 HD13 0.01 -0.01 -0.04 -0.04 0.88 0.80 2z2dA13 ARG 256 H 0.05 0.37 -0.29 -0.55 8.46 8.04 2z2dA13 ARG 256 HA 0.06 0.13 0.47 -0.75 4.34 4.24 2z2dA13 ARG 256 HB2 0.02 -0.04 0.14 -0.04 1.90 1.98 2z2dA13 ARG 256 HB3 0.02 -0.04 0.00 -0.04 1.80 1.75 2z2dA13 ARG 256 HG2 0.03 0.01 0.03 -0.04 1.67 1.71 2z2dA13 ARG 256 HG3 0.03 0.01 0.07 -0.04 1.67 1.75 2z2dA13 ARG 256 HD2 0.01 -0.19 -0.21 -0.04 3.22 2.79 2z2dA13 ARG 256 HD3 0.01 -0.04 -0.10 -0.04 3.22 3.05 2z2dA13 GLY 257 H 0.04 0.40 -0.29 -0.55 8.43 8.03 2z2dA13 GLY 257 HA2 0.00 0.05 0.46 -0.51 4.01 4.01 2z2dA13 GLY 257 HA3 0.02 0.06 0.34 -0.51 4.01 3.91 2z2dA13 ILE 258 H 0.07 0.38 -0.10 -0.55 8.25 8.05 2z2dA13 ILE 258 HA -0.05 0.04 0.44 -0.75 4.18 3.86 2z2dA13 ILE 258 HB 0.05 -0.06 0.10 -0.04 1.89 1.94 2z2dA13 ILE 258 HG12 0.22 0.21 0.15 -0.04 1.49 2.02 2z2dA13 ILE 258 HG13 0.23 0.07 -0.33 -0.04 1.21 1.14 2z2dA13 ILE 258 HG23 0.11 -0.03 0.08 -0.04 0.93 1.06 2z2dA13 ILE 258 HD13 0.29 -0.02 -0.02 -0.04 0.88 1.09 2z2dA13 GLN 259 H 0.10 0.36 -0.21 -0.55 8.47 8.18 2z2dA13 GLN 259 HA 0.29 0.06 0.44 -0.75 4.36 4.40 2z2dA13 GLN 259 HB2 0.15 -0.13 0.23 -0.04 2.15 2.36 2z2dA13 GLN 259 HB3 0.19 0.10 0.21 -0.04 2.02 2.48 2z2dA13 GLN 259 HG2 0.10 0.13 0.15 -0.04 2.40 2.73 2z2dA13 GLN 259 HG3 0.07 0.10 0.11 -0.04 2.39 2.62 2z2dA13 GLN 259 HE21 0.07 0.12 0.03 -0.04 6.97 7.15 2z2dA13 GLN 259 HE22 0.05 -0.11 -0.02 -0.04 7.69 7.57 2z2dA13 SER 260 H -0.00 0.27 -0.49 -0.55 8.46 7.69 2z2dA13 SER 260 HA 0.01 0.11 0.17 -0.75 4.49 4.03 2z2dA13 SER 260 HB2 0.00 -0.05 0.12 -0.04 3.95 3.98 2z2dA13 SER 260 HB3 -0.02 0.06 0.22 -0.04 3.93 4.15 2z2dA13 LEU 261 H -0.21 0.34 -0.36 -0.55 8.37 7.59 2z2dA13 LEU 261 HA -0.14 0.00 0.42 -0.75 4.35 3.87 2z2dA13 LEU 261 HB2 -0.48 0.21 0.18 -0.04 1.64 1.50 2z2dA13 LEU 261 HB3 -0.85 0.04 0.02 -0.04 1.64 0.80 2z2dA13 LEU 261 HG -0.14 -0.06 0.04 -0.04 1.64 1.44 2z2dA13 LEU 261 HD13 -0.14 -0.01 -0.00 -0.04 0.93 0.73 2z2dA13 LEU 261 HD23 -0.09 -0.02 -0.03 -0.04 0.89 0.71 2z2dA13 TYR 262 H -0.61 0.26 -0.16 -0.55 8.29 7.23 2z2dA13 TYR 262 HA 0.05 0.10 0.69 -0.75 4.56 4.65 2z2dA13 TYR 262 HB2 0.08 -0.06 0.17 -0.04 3.06 3.21 2z2dA13 TYR 262 HB3 0.08 -0.03 0.09 -0.04 2.98 3.08 2z2dA13 TYR 262 HD2 0.05 -0.00 -0.04 -0.04 7.15 7.12 2z2dA13 TYR 262 HE2 0.05 -0.00 -0.04 -0.04 6.85 6.81 2z2dA13 GLY 263 H 0.04 0.26 -0.57 -0.55 8.43 7.61 2z2dA13 GLY 263 HA2 0.10 0.01 0.29 -0.51 4.01 3.90 2z2dA13 GLY 263 HA3 0.12 0.08 0.13 -0.51 4.01 3.83