============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. PHE 13 1.000 -31.195 -0.081 8.481 -99.200 -91.000 PHE 16 1.000 -29.167 0.638 -0.133 -99.200 -91.000 HIS 39 0.900 -37.372 -13.645 -8.203 -99.200 -91.000 HIS 43 0.900 -40.714 -0.756 -9.256 -99.200 -91.000 PHE 63 1.000 -33.401 -4.382 9.302 -99.200 -91.000 PHE 66 1.000 -35.937 -1.988 4.433 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2k7cA11 ALA 96 HA -0.00 -0.03 0.19 -0.75 4.34 3.74 2k7cA11 ALA 96 HB3 -0.00 -0.02 0.00 -0.04 1.41 1.35 2k7cA11 ASP 97 H -0.00 0.15 0.07 -0.55 8.40 8.07 2k7cA11 ASP 97 HA -0.01 0.05 0.47 -0.75 4.63 4.39 2k7cA11 ASP 97 HB2 -0.01 -0.01 0.13 -0.04 2.71 2.79 2k7cA11 ASP 97 HB3 -0.01 0.08 0.02 -0.04 2.70 2.75 2k7cA11 MET 98 H -0.01 0.06 0.16 -0.55 8.47 8.13 2k7cA11 MET 98 HA -0.01 0.06 0.43 -0.75 4.52 4.25 2k7cA11 MET 98 HB2 -0.02 -0.02 0.14 -0.04 2.15 2.22 2k7cA11 MET 98 HB3 -0.02 -0.02 0.01 -0.04 2.03 1.96 2k7cA11 MET 98 HG2 -0.02 0.04 0.06 -0.04 2.63 2.68 2k7cA11 MET 98 HG3 -0.01 0.02 0.08 -0.04 2.56 2.61 2k7cA11 MET 98 HE3 -0.01 0.01 0.03 -0.04 2.10 2.09 2k7cA11 ILE 99 H -0.01 0.23 0.24 -0.55 8.25 8.15 2k7cA11 ILE 99 HA -0.01 0.04 0.79 -0.75 4.18 4.25 2k7cA11 ILE 99 HB -0.00 0.20 -0.19 -0.04 1.89 1.87 2k7cA11 ILE 99 HG12 0.01 0.06 -0.03 -0.04 1.49 1.49 2k7cA11 ILE 99 HG13 0.01 -0.05 -0.15 -0.04 1.21 0.97 2k7cA11 ILE 99 HG23 0.00 -0.00 0.00 -0.04 0.93 0.89 2k7cA11 ILE 99 HD13 0.00 -0.07 0.10 -0.04 0.88 0.87 2k7cA11 GLY 100 H 0.00 0.06 0.18 -0.55 8.43 8.12 2k7cA11 GLY 100 HA2 0.01 0.09 0.38 -0.51 4.01 3.99 2k7cA11 GLY 100 HA3 -0.00 0.23 0.60 -0.51 4.01 4.33 2k7cA11 VAL 101 H -0.01 0.21 0.11 -0.55 8.24 8.00 2k7cA11 VAL 101 HA -0.03 0.10 0.40 -0.75 4.13 3.84 2k7cA11 VAL 101 HB -0.00 0.02 0.08 -0.04 2.12 2.17 2k7cA11 VAL 101 HG13 -0.05 0.01 -0.01 -0.04 0.97 0.88 2k7cA11 VAL 101 HG23 -0.05 0.04 0.07 -0.04 0.95 0.96 2k7cA11 LYS 102 H 0.02 0.02 -0.46 -0.55 8.42 7.44 2k7cA11 LYS 102 HA 0.05 0.04 0.34 -0.75 4.32 4.00 2k7cA11 LYS 102 HB2 0.02 0.03 0.08 -0.04 1.87 1.96 2k7cA11 LYS 102 HB3 0.03 0.03 -0.00 -0.04 1.79 1.80 2k7cA11 LYS 102 HG2 0.03 0.05 -0.19 -0.04 1.46 1.31 2k7cA11 LYS 102 HG3 0.03 -0.06 0.09 -0.04 1.46 1.48 2k7cA11 LYS 102 HD2 0.02 -0.00 0.01 -0.04 1.69 1.68 2k7cA11 LYS 102 HD3 0.02 0.03 -0.02 -0.04 1.68 1.67 2k7cA11 LYS 102 HE2 0.01 0.04 -0.01 -0.04 2.99 2.98 2k7cA11 LYS 102 HE3 0.02 0.02 -0.03 -0.04 2.99 2.95 2k7cA11 GLU 103 H 0.05 0.74 -0.38 -0.55 8.60 8.46 2k7cA11 GLU 103 HA 0.07 0.07 0.47 -0.75 4.29 4.14 2k7cA11 GLU 103 HB2 0.05 0.01 0.13 -0.04 2.09 2.24 2k7cA11 GLU 103 HB3 0.06 0.01 0.09 -0.04 1.99 2.12 2k7cA11 GLU 103 HG2 0.08 -0.00 0.01 -0.04 2.34 2.39 2k7cA11 GLU 103 HG3 0.12 -0.01 -0.18 -0.04 2.34 2.23 2k7cA11 LEU 104 H 0.09 0.48 -0.03 -0.55 8.37 8.36 2k7cA11 LEU 104 HA 0.31 0.10 0.48 -0.75 4.35 4.48 2k7cA11 LEU 104 HB2 -0.02 0.11 0.22 -0.04 1.64 1.92 2k7cA11 LEU 104 HB3 -0.14 -0.05 -0.05 -0.04 1.64 1.36 2k7cA11 LEU 104 HG -0.11 0.04 -0.03 -0.04 1.64 1.50 2k7cA11 LEU 104 HD13 0.05 -0.01 -0.09 -0.04 0.93 0.84 2k7cA11 LEU 104 HD23 -0.40 0.01 0.01 -0.04 0.89 0.47 2k7cA11 ARG 105 H 0.20 0.42 -0.15 -0.55 8.46 8.37 2k7cA11 ARG 105 HA -0.47 -0.01 0.36 -0.75 4.34 3.46 2k7cA11 ARG 105 HB2 0.12 -0.04 0.06 -0.04 1.90 1.99 2k7cA11 ARG 105 HB3 0.04 0.16 0.16 -0.04 1.80 2.12 2k7cA11 ARG 105 HG2 -0.07 0.05 -0.12 -0.04 1.67 1.49 2k7cA11 ARG 105 HG3 -0.30 -0.06 -0.03 -0.04 1.67 1.25 2k7cA11 ARG 105 HD2 -0.14 -0.04 -0.01 -0.04 3.22 2.99 2k7cA11 ARG 105 HD3 -0.00 -0.00 -0.01 -0.04 3.22 3.16 2k7cA11 ASP 106 H 0.07 0.52 -0.12 -0.55 8.40 8.32 2k7cA11 ASP 106 HA 0.02 0.02 0.37 -0.75 4.63 4.28 2k7cA11 ASP 106 HB2 0.07 0.09 0.15 -0.04 2.71 2.98 2k7cA11 ASP 106 HB3 0.04 0.02 -0.05 -0.04 2.70 2.67 2k7cA11 ALA 107 H 0.19 0.38 -0.42 -0.55 8.40 8.01 2k7cA11 ALA 107 HA 0.14 0.04 0.37 -0.75 4.34 4.14 2k7cA11 ALA 107 HB3 0.41 0.05 0.10 -0.04 1.41 1.93 2k7cA11 PHE 108 H 0.44 0.67 -0.14 -0.55 8.34 8.75 2k7cA11 PHE 108 HA 0.26 -0.06 0.34 -0.75 4.62 4.40 2k7cA11 PHE 108 HB2 0.09 0.10 0.15 -0.04 3.15 3.44 2k7cA11 PHE 108 HB3 -0.26 0.09 0.11 -0.04 3.06 2.96 2k7cA11 PHE 108 HD2 0.28 0.11 -0.11 -0.04 7.28 7.53 2k7cA11 PHE 108 HE2 0.18 0.01 -0.19 -0.04 7.38 7.33 2k7cA11 PHE 108 HZ 0.16 0.15 -0.44 -0.04 7.32 7.15 2k7cA11 ARG 109 H 0.10 0.51 -0.11 -0.55 8.46 8.41 2k7cA11 ARG 109 HA -0.00 -0.02 0.37 -0.75 4.34 3.93 2k7cA11 ARG 109 HB2 -0.01 -0.05 0.11 -0.04 1.90 1.92 2k7cA11 ARG 109 HB3 -0.01 0.14 0.06 -0.04 1.80 1.95 2k7cA11 ARG 109 HG2 -0.03 0.04 -0.05 -0.04 1.67 1.58 2k7cA11 ARG 109 HG3 -0.01 -0.03 0.10 -0.04 1.67 1.69 2k7cA11 ARG 109 HD2 -0.02 -0.01 0.01 -0.04 3.22 3.16 2k7cA11 ARG 109 HD3 -0.02 -0.04 0.01 -0.04 3.22 3.13 2k7cA11 GLU 110 H -0.04 0.31 -0.68 -0.55 8.60 7.65 2k7cA11 GLU 110 HA -0.18 0.06 0.57 -0.75 4.29 3.98 2k7cA11 GLU 110 HB2 -0.17 0.04 0.09 -0.04 2.09 2.01 2k7cA11 GLU 110 HB3 -0.52 0.07 0.15 -0.04 1.99 1.64 2k7cA11 GLU 110 HG2 -0.67 -0.04 -0.10 -0.04 2.34 1.49 2k7cA11 GLU 110 HG3 -0.26 -0.01 0.07 -0.04 2.34 2.09 2k7cA11 PHE 111 H -0.08 0.54 0.10 -0.55 8.34 8.34 2k7cA11 PHE 111 HA -0.10 0.12 0.66 -0.75 4.62 4.54 2k7cA11 PHE 111 HB2 -0.19 0.02 0.03 -0.04 3.15 2.97 2k7cA11 PHE 111 HB3 -0.16 -0.20 0.03 -0.04 3.06 2.69 2k7cA11 PHE 111 HD2 -0.04 0.01 -0.03 -0.04 7.28 7.17 2k7cA11 PHE 111 HE2 -0.01 -0.01 -0.01 -0.04 7.38 7.31 2k7cA11 PHE 111 HZ -0.01 0.02 -0.07 -0.04 7.32 7.22 2k7cA11 ASP 112 H -0.20 0.95 -0.01 -0.55 8.40 8.60 2k7cA11 ASP 112 HA -0.32 -0.12 0.38 -0.75 4.63 3.82 2k7cA11 ASP 112 HB2 -0.63 -0.14 -0.07 -0.04 2.71 1.83 2k7cA11 ASP 112 HB3 -0.15 0.17 0.08 -0.04 2.70 2.76 2k7cA11 THR 113 H -0.08 0.20 0.33 -0.55 8.28 8.18 2k7cA11 THR 113 HA -0.04 0.24 0.82 -0.75 4.39 4.66 2k7cA11 THR 113 HB -0.02 -0.04 0.21 -0.04 4.32 4.43 2k7cA11 THR 113 HG23 -0.03 0.07 -0.13 -0.04 1.22 1.08 2k7cA11 ASN 114 H -0.03 0.01 0.03 -0.55 8.53 7.99 2k7cA11 ASN 114 HA -0.00 0.29 0.87 -0.75 4.76 5.16 2k7cA11 ASN 114 HB2 0.00 0.12 0.09 -0.04 2.88 3.06 2k7cA11 ASN 114 HB3 0.02 -0.23 0.14 -0.04 2.79 2.68 2k7cA11 ASN 114 HD21 0.04 0.09 0.00 -0.04 7.03 7.12 2k7cA11 ASN 114 HD22 0.05 -0.13 -0.06 -0.04 7.74 7.57 2k7cA11 GLY 115 H -0.00 0.07 -0.20 -0.55 8.43 7.75 2k7cA11 GLY 115 HA2 0.01 0.09 0.28 -0.51 4.01 3.89 2k7cA11 GLY 115 HA3 0.01 0.20 0.62 -0.51 4.01 4.34 2k7cA11 ASP 116 H 0.04 0.33 -0.53 -0.55 8.40 7.69 2k7cA11 ASP 116 HA 0.05 0.14 0.47 -0.75 4.63 4.54 2k7cA11 ASP 116 HB2 0.06 -0.09 0.04 -0.04 2.71 2.68 2k7cA11 ASP 116 HB3 0.07 0.03 -0.07 -0.04 2.70 2.68 2k7cA11 GLY 117 H 0.10 0.00 -0.17 -0.55 8.43 7.82 2k7cA11 GLY 117 HA2 0.29 0.02 0.21 -0.51 4.01 4.02 2k7cA11 GLY 117 HA3 0.34 0.19 0.73 -0.51 4.01 4.76 2k7cA11 GLU 118 H 0.04 0.11 0.14 -0.55 8.60 8.34 2k7cA11 GLU 118 HA 0.34 0.11 0.84 -0.75 4.29 4.83 2k7cA11 GLU 118 HB2 0.12 0.05 -0.20 -0.04 2.09 2.03 2k7cA11 GLU 118 HB3 0.06 -0.06 0.02 -0.04 1.99 1.97 2k7cA11 GLU 118 HG2 0.05 0.06 -0.28 -0.04 2.34 2.13 2k7cA11 GLU 118 HG3 0.10 0.04 -0.14 -0.04 2.34 2.30 2k7cA11 ILE 119 H 0.12 0.73 0.36 -0.55 8.25 8.91 2k7cA11 ILE 119 HA -0.09 0.21 0.93 -0.75 4.18 4.47 2k7cA11 ILE 119 HB -0.17 -0.02 0.02 -0.04 1.89 1.67 2k7cA11 ILE 119 HG12 0.10 0.03 -0.11 -0.04 1.49 1.47 2k7cA11 ILE 119 HG13 -0.12 -0.00 -0.40 -0.04 1.21 0.64 2k7cA11 ILE 119 HG23 -0.45 0.02 -0.30 -0.04 0.93 0.15 2k7cA11 ILE 119 HD13 -0.29 0.01 -0.20 -0.04 0.88 0.36 2k7cA11 SER 120 H -0.08 0.15 0.20 -0.55 8.46 8.18 2k7cA11 SER 120 HA -0.04 0.26 0.91 -0.75 4.49 4.86 2k7cA11 SER 120 HB2 -0.03 0.12 0.12 -0.04 3.95 4.12 2k7cA11 SER 120 HB3 -0.05 -0.10 0.17 -0.04 3.93 3.90 2k7cA11 THR 121 H -0.04 0.35 0.07 -0.55 8.28 8.11 2k7cA11 THR 121 HA -0.09 0.08 0.26 -0.75 4.39 3.89 2k7cA11 THR 121 HB -0.05 0.12 0.00 -0.04 4.32 4.35 2k7cA11 THR 121 HG23 -0.03 0.03 -0.02 -0.04 1.22 1.17 2k7cA11 SER 122 H -0.07 0.05 -0.39 -0.55 8.46 7.51 2k7cA11 SER 122 HA -0.07 0.12 0.39 -0.75 4.49 4.18 2k7cA11 SER 122 HB2 -0.04 0.08 0.00 -0.04 3.95 3.96 2k7cA11 SER 122 HB3 -0.04 0.04 0.09 -0.04 3.93 3.98 2k7cA11 GLU 123 H -0.13 0.05 -0.04 -0.55 8.60 7.93 2k7cA11 GLU 123 HA -0.35 0.09 0.42 -0.75 4.29 3.69 2k7cA11 GLU 123 HB2 -0.25 -0.07 0.14 -0.04 2.09 1.87 2k7cA11 GLU 123 HB3 -0.42 0.07 0.07 -0.04 1.99 1.67 2k7cA11 GLU 123 HG2 0.09 0.11 0.10 -0.04 2.34 2.59 2k7cA11 GLU 123 HG3 -0.06 -0.11 0.16 -0.04 2.34 2.29 2k7cA11 LEU 124 H -0.29 0.62 -0.27 -0.55 8.37 7.89 2k7cA11 LEU 124 HA -0.54 -0.00 0.31 -0.75 4.35 3.36 2k7cA11 LEU 124 HB2 -0.30 -0.08 -0.17 -0.04 1.64 1.05 2k7cA11 LEU 124 HB3 -0.20 0.05 -0.04 -0.04 1.64 1.41 2k7cA11 LEU 124 HG -0.29 -0.02 -0.20 -0.04 1.64 1.09 2k7cA11 LEU 124 HD13 -0.52 -0.01 -0.13 -0.04 0.93 0.23 2k7cA11 LEU 124 HD23 -0.09 0.02 -0.17 -0.04 0.89 0.61 2k7cA11 ARG 125 H -0.19 0.78 -0.18 -0.55 8.46 8.32 2k7cA11 ARG 125 HA -0.10 -0.01 0.35 -0.75 4.34 3.82 2k7cA11 ARG 125 HB2 -0.07 -0.01 0.10 -0.04 1.90 1.88 2k7cA11 ARG 125 HB3 -0.09 0.10 0.25 -0.04 1.80 2.02 2k7cA11 ARG 125 HG2 -0.03 0.00 -0.27 -0.04 1.67 1.33 2k7cA11 ARG 125 HG3 -0.03 -0.04 -0.04 -0.04 1.67 1.52 2k7cA11 ARG 125 HD2 -0.02 0.00 -0.04 -0.04 3.22 3.12 2k7cA11 ARG 125 HD3 -0.03 -0.03 -0.04 -0.04 3.22 3.08 2k7cA11 GLU 126 H -0.18 0.55 -0.09 -0.55 8.60 8.33 2k7cA11 GLU 126 HA -0.02 0.05 0.44 -0.75 4.29 4.00 2k7cA11 GLU 126 HB2 -0.02 -0.03 0.08 -0.04 2.09 2.08 2k7cA11 GLU 126 HB3 -0.14 0.05 0.15 -0.04 1.99 2.00 2k7cA11 GLU 126 HG2 0.13 0.02 -0.37 -0.04 2.34 2.08 2k7cA11 GLU 126 HG3 0.06 -0.01 -0.01 -0.04 2.34 2.34 2k7cA11 ALA 127 H -0.43 0.61 -0.13 -0.55 8.40 7.90 2k7cA11 ALA 127 HA 0.11 0.01 0.36 -0.75 4.34 4.07 2k7cA11 ALA 127 HB3 -0.49 0.01 0.06 -0.04 1.41 0.95 2k7cA11 MET 128 H -0.15 0.82 -0.15 -0.55 8.47 8.45 2k7cA11 MET 128 HA 0.07 -0.07 0.31 -0.75 4.52 4.08 2k7cA11 MET 128 HB2 -0.08 0.16 0.09 -0.04 2.15 2.27 2k7cA11 MET 128 HB3 -0.07 0.05 -0.03 -0.04 2.03 1.94 2k7cA11 MET 128 HG2 0.00 0.02 -0.05 -0.04 2.63 2.57 2k7cA11 MET 128 HG3 0.11 -0.07 -0.02 -0.04 2.56 2.53 2k7cA11 MET 128 HE3 -0.01 -0.00 -0.14 -0.04 2.10 1.92 2k7cA11 ARG 129 H -0.02 0.37 -0.35 -0.55 8.46 7.91 2k7cA11 ARG 129 HA -0.02 0.02 0.44 -0.75 4.34 4.03 2k7cA11 ARG 129 HB2 0.08 -0.04 0.12 -0.04 1.90 2.02 2k7cA11 ARG 129 HB3 0.07 0.11 0.11 -0.04 1.80 2.05 2k7cA11 ARG 129 HG2 0.26 0.04 0.18 -0.04 1.67 2.11 2k7cA11 ARG 129 HG3 0.42 -0.10 0.04 -0.04 1.67 1.99 2k7cA11 ARG 129 HD2 0.09 -0.07 -0.03 -0.04 3.22 3.16 2k7cA11 ARG 129 HD3 0.09 0.10 -0.33 -0.04 3.22 3.04 2k7cA11 LYS 130 H 0.06 0.28 -0.50 -0.55 8.42 7.70 2k7cA11 LYS 130 HA 0.08 0.07 0.71 -0.75 4.32 4.43 2k7cA11 LYS 130 HB2 0.11 0.02 0.07 -0.04 1.87 2.03 2k7cA11 LYS 130 HB3 0.13 0.01 0.09 -0.04 1.79 1.98 2k7cA11 LYS 130 HG2 0.08 0.02 0.12 -0.04 1.46 1.65 2k7cA11 LYS 130 HG3 0.09 -0.06 0.01 -0.04 1.46 1.46 2k7cA11 LYS 130 HD2 0.11 0.01 -0.17 -0.04 1.69 1.61 2k7cA11 LYS 130 HD3 0.08 -0.06 -0.04 -0.04 1.68 1.62 2k7cA11 LYS 130 HE2 0.17 0.03 -0.03 -0.04 2.99 3.12 2k7cA11 LYS 130 HE3 0.09 -0.05 -0.04 -0.04 2.99 2.95 2k7cA11 LEU 131 H 0.09 0.32 -0.05 -0.55 8.37 8.19 2k7cA11 LEU 131 HA 0.08 0.13 0.73 -0.75 4.35 4.54 2k7cA11 LEU 131 HB2 0.10 -0.32 0.12 -0.04 1.64 1.50 2k7cA11 LEU 131 HB3 0.13 -0.01 -0.02 -0.04 1.64 1.70 2k7cA11 LEU 131 HG 0.12 0.29 0.08 -0.04 1.64 2.08 2k7cA11 LEU 131 HD13 0.12 -0.04 -0.15 -0.04 0.93 0.82 2k7cA11 LEU 131 HD23 0.30 -0.06 -0.16 -0.04 0.89 0.94 2k7cA11 LEU 132 H 0.04 -0.05 0.06 -0.55 8.37 7.88 2k7cA11 LEU 132 HA -0.01 -0.16 0.38 -0.75 4.35 3.80 2k7cA11 LEU 132 HB2 0.02 -0.09 -0.11 -0.04 1.64 1.42 2k7cA11 LEU 132 HB3 0.01 0.37 0.03 -0.04 1.64 2.01 2k7cA11 LEU 132 HG -0.02 -0.04 -0.21 -0.04 1.64 1.33 2k7cA11 LEU 132 HD13 -0.02 -0.03 -0.05 -0.04 0.93 0.78 2k7cA11 LEU 132 HD23 -0.01 -0.00 -0.09 -0.04 0.89 0.75 2k7cA11 GLY 133 H -0.08 -0.03 0.07 -0.55 8.43 7.84 2k7cA11 GLY 133 HA2 -0.39 -0.01 0.30 -0.51 4.01 3.39 2k7cA11 GLY 133 HA3 -0.17 -0.05 0.30 -0.51 4.01 3.59 2k7cA11 HIS 134 H -0.30 -0.03 0.12 -0.55 8.41 7.65 2k7cA11 HIS 134 HA 0.03 0.36 0.86 -0.75 4.63 5.14 2k7cA11 HIS 134 HB2 0.02 -0.21 0.22 -0.04 3.26 3.25 2k7cA11 HIS 134 HB3 0.03 0.08 0.06 -0.04 3.20 3.32 2k7cA11 HIS 134 HD2 0.03 0.18 -0.22 -0.04 6.97 6.91 2k7cA11 HIS 134 HE1 0.01 0.01 -0.00 -0.04 7.75 7.73 2k7cA11 GLN 135 H 0.14 0.04 0.13 -0.55 8.47 8.23 2k7cA11 GLN 135 HA 0.08 0.24 0.65 -0.75 4.36 4.58 2k7cA11 GLN 135 HB2 0.07 -0.06 0.11 -0.04 2.15 2.23 2k7cA11 GLN 135 HB3 0.05 0.01 0.20 -0.04 2.02 2.23 2k7cA11 GLN 135 HG2 0.07 0.08 -0.05 -0.04 2.40 2.46 2k7cA11 GLN 135 HG3 0.07 -0.03 0.04 -0.04 2.39 2.43 2k7cA11 GLN 135 HE21 0.03 -0.02 0.03 -0.04 6.97 6.97 2k7cA11 GLN 135 HE22 0.02 0.00 0.02 -0.04 7.69 7.70 2k7cA11 VAL 136 H 0.03 0.15 -0.91 -0.55 8.24 6.96 2k7cA11 VAL 136 HA 0.01 -0.07 0.26 -0.75 4.13 3.57 2k7cA11 VAL 136 HB -0.02 0.04 -0.11 -0.04 2.12 1.99 2k7cA11 VAL 136 HG13 0.01 0.08 -0.22 -0.04 0.97 0.80 2k7cA11 VAL 136 HG23 -0.01 -0.02 -0.14 -0.04 0.95 0.74 2k7cA11 GLY 137 H 0.01 0.09 0.11 -0.55 8.43 8.09 2k7cA11 GLY 137 HA2 0.04 0.11 0.46 -0.51 4.01 4.11 2k7cA11 GLY 137 HA3 0.02 -0.01 0.44 -0.51 4.01 3.95 2k7cA11 HIS 138 H 0.13 0.43 0.39 -0.55 8.41 8.82 2k7cA11 HIS 138 HA 0.01 0.10 0.28 -0.75 4.63 4.27 2k7cA11 HIS 138 HB2 0.01 0.12 0.18 -0.04 3.26 3.53 2k7cA11 HIS 138 HB3 0.01 -0.05 -0.02 -0.04 3.20 3.09 2k7cA11 HIS 138 HD2 0.02 0.14 0.06 -0.04 6.97 7.15 2k7cA11 HIS 138 HE1 0.00 -0.02 -0.01 -0.04 7.75 7.68 2k7cA11 ARG 139 H 0.08 0.02 -0.68 -0.55 8.46 7.33 2k7cA11 ARG 139 HA 0.05 0.05 0.36 -0.75 4.34 4.05 2k7cA11 ARG 139 HB2 0.04 -0.03 0.05 -0.04 1.90 1.91 2k7cA11 ARG 139 HB3 0.02 0.05 -0.08 -0.04 1.80 1.75 2k7cA11 ARG 139 HG2 0.02 0.01 0.01 -0.04 1.67 1.67 2k7cA11 ARG 139 HG3 0.04 0.00 0.02 -0.04 1.67 1.69 2k7cA11 ARG 139 HD2 0.02 -0.01 0.00 -0.04 3.22 3.19 2k7cA11 ARG 139 HD3 0.01 0.02 -0.02 -0.04 3.22 3.19 2k7cA11 ASP 140 H 0.00 0.57 -0.10 -0.55 8.40 8.33 2k7cA11 ASP 140 HA -0.01 0.02 0.38 -0.75 4.63 4.28 2k7cA11 ASP 140 HB2 -0.01 0.00 0.05 -0.04 2.71 2.71 2k7cA11 ASP 140 HB3 -0.01 -0.03 0.14 -0.04 2.70 2.77 2k7cA11 ILE 141 H -0.08 0.27 -0.31 -0.55 8.25 7.58 2k7cA11 ILE 141 HA -0.06 0.04 0.38 -0.75 4.18 3.79 2k7cA11 ILE 141 HB -0.33 0.18 0.14 -0.04 1.89 1.83 2k7cA11 ILE 141 HG12 -0.08 -0.05 -0.07 -0.04 1.49 1.25 2k7cA11 ILE 141 HG13 -0.12 -0.04 -0.10 -0.04 1.21 0.90 2k7cA11 ILE 141 HG23 -0.15 -0.01 -0.20 -0.04 0.93 0.53 2k7cA11 ILE 141 HD13 -0.22 0.01 -0.27 -0.04 0.88 0.36 2k7cA11 GLU 142 H -0.05 0.55 -0.09 -0.55 8.60 8.46 2k7cA11 GLU 142 HA -0.00 -0.00 0.33 -0.75 4.29 3.86 2k7cA11 GLU 142 HB2 0.05 0.07 0.14 -0.04 2.09 2.31 2k7cA11 GLU 142 HB3 0.02 0.03 -0.03 -0.04 1.99 1.97 2k7cA11 GLU 142 HG2 0.05 -0.01 0.02 -0.04 2.34 2.37 2k7cA11 GLU 142 HG3 0.06 -0.02 -0.01 -0.04 2.34 2.33 2k7cA11 GLU 143 H -0.01 0.50 -0.38 -0.55 8.60 8.16 2k7cA11 GLU 143 HA -0.00 0.01 0.40 -0.75 4.29 3.95 2k7cA11 GLU 143 HB2 -0.01 0.20 0.19 -0.04 2.09 2.44 2k7cA11 GLU 143 HB3 -0.00 -0.03 -0.03 -0.04 1.99 1.89 2k7cA11 GLU 143 HG2 0.00 -0.03 0.02 -0.04 2.34 2.29 2k7cA11 GLU 143 HG3 0.00 -0.01 0.01 -0.04 2.34 2.30 2k7cA11 ILE 144 H -0.02 0.46 -0.16 -0.55 8.25 7.98 2k7cA11 ILE 144 HA -0.00 0.04 0.50 -0.75 4.18 3.96 2k7cA11 ILE 144 HB -0.02 0.14 0.20 -0.04 1.89 2.17 2k7cA11 ILE 144 HG12 -0.00 -0.03 0.03 -0.04 1.49 1.45 2k7cA11 ILE 144 HG13 -0.01 0.12 0.06 -0.04 1.21 1.34 2k7cA11 ILE 144 HG23 0.01 -0.03 -0.16 -0.04 0.93 0.71 2k7cA11 ILE 144 HD13 0.01 -0.01 -0.06 -0.04 0.88 0.78 2k7cA11 ILE 145 H -0.02 0.66 -0.09 -0.55 8.25 8.25 2k7cA11 ILE 145 HA -0.03 0.00 0.46 -0.75 4.18 3.86 2k7cA11 ILE 145 HB -0.02 0.08 0.06 -0.04 1.89 1.96 2k7cA11 ILE 145 HG12 -0.04 0.20 -0.04 -0.04 1.49 1.57 2k7cA11 ILE 145 HG13 -0.05 -0.03 -0.06 -0.04 1.21 1.03 2k7cA11 ILE 145 HG23 -0.03 -0.03 -0.00 -0.04 0.93 0.82 2k7cA11 ILE 145 HD13 -0.06 -0.02 -0.15 -0.04 0.88 0.60 2k7cA11 ARG 146 H -0.01 0.39 -0.39 -0.55 8.46 7.90 2k7cA11 ARG 146 HA -0.01 0.09 0.68 -0.75 4.34 4.35 2k7cA11 ARG 146 HB2 -0.00 -0.08 0.06 -0.04 1.90 1.84 2k7cA11 ARG 146 HB3 -0.00 0.11 0.15 -0.04 1.80 2.01 2k7cA11 ARG 146 HG2 -0.00 0.02 -0.30 -0.04 1.67 1.34 2k7cA11 ARG 146 HG3 -0.00 0.01 0.10 -0.04 1.67 1.74 2k7cA11 ARG 146 HD2 0.00 -0.03 -0.03 -0.04 3.22 3.12 2k7cA11 ARG 146 HD3 0.00 -0.03 -0.05 -0.04 3.22 3.10 2k7cA11 ASP 147 H -0.01 0.26 -0.34 -0.55 8.40 7.77 2k7cA11 ASP 147 HA -0.00 -0.02 0.31 -0.75 4.63 4.16 2k7cA11 ASP 147 HB2 -0.00 0.15 0.22 -0.04 2.71 3.03 2k7cA11 ASP 147 HB3 -0.00 -0.05 -0.06 -0.04 2.70 2.54 2k7cA11 VAL 148 H -0.01 0.03 -1.23 -0.55 8.24 6.49 2k7cA11 VAL 148 HA -0.00 0.00 0.59 -0.75 4.13 3.97 2k7cA11 VAL 148 HB -0.01 0.11 -0.01 -0.04 2.12 2.17 2k7cA11 VAL 148 HG13 -0.01 -0.07 -0.17 -0.04 0.97 0.69 2k7cA11 VAL 148 HG23 -0.01 -0.00 -0.08 -0.04 0.95 0.82 2k7cA11 ASP 149 H -0.00 -0.01 0.08 -0.55 8.40 7.93 2k7cA11 ASP 149 HA -0.00 0.17 0.65 -0.75 4.63 4.69 2k7cA11 ASP 149 HB2 -0.00 -0.04 -0.02 -0.04 2.71 2.61 2k7cA11 ASP 149 HB3 -0.00 -0.04 -0.04 -0.04 2.70 2.57 2k7cA11 LEU 150 H -0.00 0.12 0.12 -0.55 8.37 8.06 2k7cA11 LEU 150 HA -0.00 0.10 0.47 -0.75 4.35 4.16 2k7cA11 LEU 150 HB2 0.00 -0.03 0.19 -0.04 1.64 1.75 2k7cA11 LEU 150 HB3 0.00 0.06 0.03 -0.04 1.64 1.68 2k7cA11 LEU 150 HG -0.00 -0.02 0.02 -0.04 1.64 1.60 2k7cA11 LEU 150 HD13 0.00 0.01 0.05 -0.04 0.93 0.95 2k7cA11 LEU 150 HD23 0.00 0.02 0.00 -0.04 0.89 0.87 2k7cA11 ASN 151 H -0.00 0.36 0.32 -0.55 8.53 8.67 2k7cA11 ASN 151 HA -0.00 -0.11 0.33 -0.75 4.76 4.22 2k7cA11 ASN 151 HB2 -0.00 0.09 0.22 -0.04 2.88 3.14 2k7cA11 ASN 151 HB3 -0.00 0.01 0.12 -0.04 2.79 2.87 2k7cA11 ASN 151 HD21 -0.00 0.01 -0.12 -0.04 7.03 6.88 2k7cA11 ASN 151 HD22 -0.00 -0.01 -0.01 -0.04 7.74 7.68 2k7cA11 GLY 152 H -0.00 -0.20 0.29 -0.55 8.43 7.97 2k7cA11 GLY 152 HA2 0.00 0.01 0.33 -0.51 4.01 3.84 2k7cA11 GLY 152 HA3 0.00 0.16 0.50 -0.51 4.01 4.16 2k7cA11 ASP 153 H 0.00 -0.09 0.15 -0.55 8.40 7.92 2k7cA11 ASP 153 HA 0.00 0.13 0.55 -0.75 4.63 4.57 2k7cA11 ASP 153 HB2 0.01 -0.02 0.21 -0.04 2.71 2.87 2k7cA11 ASP 153 HB3 0.00 0.15 -0.07 -0.04 2.70 2.74 2k7cA11 GLY 154 H -0.00 0.15 0.01 -0.55 8.43 8.05 2k7cA11 GLY 154 HA2 -0.00 0.22 0.71 -0.51 4.01 4.43 2k7cA11 GLY 154 HA3 -0.01 -0.01 0.43 -0.51 4.01 3.91 2k7cA11 ARG 155 H 0.01 0.55 -0.05 -0.55 8.46 8.41 2k7cA11 ARG 155 HA 0.00 0.10 0.86 -0.75 4.34 4.55 2k7cA11 ARG 155 HB2 0.02 0.02 -0.10 -0.04 1.90 1.81 2k7cA11 ARG 155 HB3 0.02 0.00 -0.02 -0.04 1.80 1.77 2k7cA11 ARG 155 HG2 0.00 0.09 -0.21 -0.04 1.67 1.51 2k7cA11 ARG 155 HG3 0.01 -0.24 -0.80 -0.04 1.67 0.60 2k7cA11 ARG 155 HD2 0.01 0.02 -0.11 -0.04 3.22 3.11 2k7cA11 ARG 155 HD3 0.02 0.01 -0.10 -0.04 3.22 3.11 2k7cA11 VAL 156 H 0.04 0.61 0.30 -0.55 8.24 8.64 2k7cA11 VAL 156 HA 0.06 0.14 0.76 -0.75 4.13 4.34 2k7cA11 VAL 156 HB 0.04 0.12 -0.04 -0.04 2.12 2.20 2k7cA11 VAL 156 HG13 -0.02 -0.01 -0.34 -0.04 0.97 0.55 2k7cA11 VAL 156 HG23 0.13 -0.03 -0.24 -0.04 0.95 0.76 2k7cA11 ASP 157 H 0.12 0.16 0.18 -0.55 8.40 8.31 2k7cA11 ASP 157 HA 0.40 0.22 0.99 -0.75 4.63 5.49 2k7cA11 ASP 157 HB2 0.07 -0.15 0.07 -0.04 2.71 2.66 2k7cA11 ASP 157 HB3 0.13 0.12 0.18 -0.04 2.70 3.09 2k7cA11 PHE 158 H -0.07 0.34 0.11 -0.55 8.34 8.16 2k7cA11 PHE 158 HA -0.15 0.10 0.31 -0.75 4.62 4.12 2k7cA11 PHE 158 HB2 -3.53 0.07 0.10 -0.04 3.15 -0.25 2k7cA11 PHE 158 HB3 -0.74 -0.05 0.16 -0.04 3.06 2.39 2k7cA11 PHE 158 HD2 -0.10 0.01 -0.05 -0.04 7.28 7.09 2k7cA11 PHE 158 HE2 -0.07 0.04 -0.38 -0.04 7.38 6.93 2k7cA11 PHE 158 HZ -0.10 -0.03 -0.13 -0.04 7.32 7.02 2k7cA11 GLU 159 H -0.10 0.17 -0.05 -0.55 8.60 8.07 2k7cA11 GLU 159 HA -0.38 0.08 0.35 -0.75 4.29 3.58 2k7cA11 GLU 159 HB2 -0.05 -0.06 0.07 -0.04 2.09 2.01 2k7cA11 GLU 159 HB3 -0.09 0.09 -0.02 -0.04 1.99 1.93 2k7cA11 GLU 159 HG2 -0.04 0.07 0.03 -0.04 2.34 2.36 2k7cA11 GLU 159 HG3 -0.01 -0.07 0.07 -0.04 2.34 2.30 2k7cA11 GLU 160 H -0.04 0.02 -0.36 -0.55 8.60 7.67 2k7cA11 GLU 160 HA -0.04 0.09 0.40 -0.75 4.29 3.99 2k7cA11 GLU 160 HB2 0.06 -0.08 0.19 -0.04 2.09 2.22 2k7cA11 GLU 160 HB3 0.03 0.09 0.03 -0.04 1.99 2.10 2k7cA11 GLU 160 HG2 -0.00 0.07 0.02 -0.04 2.34 2.39 2k7cA11 GLU 160 HG3 0.01 -0.09 0.05 -0.04 2.34 2.26 2k7cA11 PHE 161 H 0.12 0.84 -0.01 -0.55 8.34 8.74 2k7cA11 PHE 161 HA -0.04 0.04 0.31 -0.75 4.62 4.18 2k7cA11 PHE 161 HB2 0.09 -0.07 -0.08 -0.04 3.15 3.06 2k7cA11 PHE 161 HB3 0.02 0.04 0.10 -0.04 3.06 3.17 2k7cA11 PHE 161 HD2 0.25 -0.04 -0.07 -0.04 7.28 7.38 2k7cA11 PHE 161 HE2 0.23 0.05 -0.08 -0.04 7.38 7.54 2k7cA11 PHE 161 HZ 0.14 0.03 -0.10 -0.04 7.32 7.34 2k7cA11 VAL 162 H -0.52 1.09 -0.08 -0.55 8.24 8.18 2k7cA11 VAL 162 HA -0.75 0.01 0.50 -0.75 4.13 3.14 2k7cA11 VAL 162 HB -0.65 0.07 0.07 -0.04 2.12 1.57 2k7cA11 VAL 162 HG13 -0.39 -0.03 -0.04 -0.04 0.97 0.48 2k7cA11 VAL 162 HG23 -1.95 -0.06 -0.12 -0.04 0.95 -1.22 2k7cA11 ARG 163 H -0.26 0.92 0.04 -0.55 8.46 8.60 2k7cA11 ARG 163 HA -0.14 -0.00 0.35 -0.75 4.34 3.79 2k7cA11 ARG 163 HB2 -0.12 -0.05 0.09 -0.04 1.90 1.78 2k7cA11 ARG 163 HB3 -0.09 0.03 0.14 -0.04 1.80 1.84 2k7cA11 ARG 163 HG2 -0.06 0.03 -0.23 -0.04 1.67 1.38 2k7cA11 ARG 163 HG3 -0.07 -0.01 0.01 -0.04 1.67 1.55 2k7cA11 ARG 163 HD2 -0.06 -0.04 -0.05 -0.04 3.22 3.03 2k7cA11 ARG 163 HD3 -0.04 -0.02 -0.06 -0.04 3.22 3.06 2k7cA11 MET 164 H -0.07 0.75 -0.25 -0.55 8.47 8.35 2k7cA11 MET 164 HA -0.03 0.06 0.47 -0.75 4.52 4.27 2k7cA11 MET 164 HB2 0.01 -0.05 0.07 -0.04 2.15 2.13 2k7cA11 MET 164 HB3 0.02 0.14 0.08 -0.04 2.03 2.23 2k7cA11 MET 164 HG2 0.08 0.15 -0.17 -0.04 2.63 2.65 2k7cA11 MET 164 HG3 0.02 -0.03 -0.28 -0.04 2.56 2.23 2k7cA11 MET 164 HE3 0.17 -0.03 -0.08 -0.04 2.10 2.12 2k7cA11 MET 165 H -0.12 0.17 -0.68 -0.55 8.47 7.29 2k7cA11 MET 165 HA -0.03 0.13 0.69 -0.75 4.52 4.56 2k7cA11 MET 165 HB2 -0.07 0.12 0.12 -0.04 2.15 2.27 2k7cA11 MET 165 HB3 -0.24 -0.12 0.32 -0.04 2.03 1.95 2k7cA11 MET 165 HG2 -0.09 -0.07 -0.18 -0.04 2.63 2.26 2k7cA11 MET 165 HG3 -0.03 0.02 -0.03 -0.04 2.56 2.48 2k7cA11 MET 165 HE3 0.15 0.03 -0.06 -0.04 2.10 2.17 2k7cA11 SER 166 H -0.18 0.72 0.29 -0.55 8.46 8.74 2k7cA11 SER 166 HA -0.08 -0.06 0.32 -0.75 4.49 3.91 2k7cA11 SER 166 HB2 -0.15 0.11 -0.05 -0.04 3.95 3.81 2k7cA11 SER 166 HB3 -0.09 -0.02 0.03 -0.04 3.93 3.81 2k7cA11 ARG 167 H -0.08 -0.06 -1.88 -0.55 8.46 5.88 2k7cA11 ARG 167 HA -0.05 -0.04 0.09 -0.75 4.34 3.58 2k7cA11 ARG 167 HB2 -0.04 0.16 -0.33 -0.04 1.90 1.65 2k7cA11 ARG 167 HB3 -0.03 -0.08 -0.01 -0.04 1.80 1.64 2k7cA11 ARG 167 HG2 -0.04 0.04 0.04 -0.04 1.67 1.66 2k7cA11 ARG 167 HG3 -0.03 -0.07 0.04 -0.04 1.67 1.58 2k7cA11 ARG 167 HD2 -0.02 -0.02 0.02 -0.04 3.22 3.15 2k7cA11 ARG 167 HD3 -0.03 -0.03 0.03 -0.04 3.22 3.15