============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. HIS 5 0.900 -14.753 -11.555 18.100 -99.200 -91.000 HIS 6 0.900 -14.018 -5.418 13.034 -99.200 -91.000 PHE 7 1.000 -23.852 -6.567 13.249 -99.200 -91.000 PHE 17 1.000 -11.650 2.969 3.654 -99.200 -91.000 TYR 32 0.840 10.941 3.366 13.078 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1afoA2 VAL 62 HA -0.02 -0.04 0.18 -0.75 4.13 3.50 1afoA2 VAL 62 HB -0.02 -0.01 0.05 -0.04 2.12 2.09 1afoA2 VAL 62 HG13 -0.03 -0.02 0.00 -0.04 0.97 0.87 1afoA2 VAL 62 HG23 -0.03 -0.01 -0.07 -0.04 0.95 0.80 1afoA2 GLN 63 H -0.03 0.33 0.06 -0.55 8.47 8.29 1afoA2 GLN 63 HA -0.02 -0.03 0.40 -0.75 4.36 3.96 1afoA2 GLN 63 HB2 -0.04 0.27 0.06 -0.04 2.15 2.40 1afoA2 GLN 63 HB3 -0.06 -0.01 -0.21 -0.04 2.02 1.70 1afoA2 GLN 63 HG2 -0.08 0.02 -0.07 -0.04 2.40 2.22 1afoA2 GLN 63 HG3 -0.03 -0.10 -0.31 -0.04 2.39 1.91 1afoA2 GLN 63 HE21 0.04 -0.38 0.14 -0.04 6.97 6.72 1afoA2 GLN 63 HE22 0.04 0.09 0.08 -0.04 7.69 7.85 1afoA2 LEU 64 H -0.02 0.08 0.12 -0.55 8.37 8.01 1afoA2 LEU 64 HA -0.05 0.19 0.57 -0.75 4.35 4.30 1afoA2 LEU 64 HB2 -0.04 -0.01 0.15 -0.04 1.64 1.70 1afoA2 LEU 64 HB3 -0.09 -0.11 0.00 -0.04 1.64 1.40 1afoA2 LEU 64 HG -0.08 0.07 0.03 -0.04 1.64 1.61 1afoA2 LEU 64 HD13 -0.08 0.00 0.00 -0.04 0.93 0.81 1afoA2 LEU 64 HD23 -0.27 -0.00 -0.08 -0.04 0.89 0.49 1afoA2 ALA 65 H 0.03 -0.00 0.05 -0.55 8.40 7.92 1afoA2 ALA 65 HA 0.17 -0.05 0.28 -0.75 4.34 3.99 1afoA2 ALA 65 HB3 -0.02 0.04 -0.07 -0.04 1.41 1.32 1afoA2 HIS 66 H 0.15 0.01 -0.03 -0.55 8.41 8.00 1afoA2 HIS 66 HA 0.07 0.10 0.27 -0.75 4.63 4.31 1afoA2 HIS 66 HB2 0.07 -0.07 0.12 -0.04 3.26 3.35 1afoA2 HIS 66 HB3 0.08 0.04 -0.01 -0.04 3.20 3.27 1afoA2 HIS 66 HD2 0.03 -0.02 0.01 -0.04 6.97 6.94 1afoA2 HIS 66 HE1 -0.00 0.02 -0.01 -0.04 7.75 7.71 1afoA2 HIS 67 H 0.29 0.00 -0.28 -0.55 8.41 7.88 1afoA2 HIS 67 HA 0.11 0.24 0.57 -0.75 4.63 4.80 1afoA2 HIS 67 HB2 0.06 -0.03 -0.28 -0.04 3.26 2.97 1afoA2 HIS 67 HB3 0.03 -0.08 0.15 -0.04 3.20 3.26 1afoA2 HIS 67 HD2 0.07 0.19 0.14 -0.04 6.97 7.32 1afoA2 HIS 67 HE1 0.01 -0.03 -0.02 -0.04 7.75 7.66 1afoA2 PHE 68 H 0.26 0.28 -0.13 -0.55 8.34 8.21 1afoA2 PHE 68 HA 0.01 -0.01 0.38 -0.75 4.62 4.24 1afoA2 PHE 68 HB2 0.00 0.01 0.14 -0.04 3.15 3.26 1afoA2 PHE 68 HB3 -0.03 0.04 0.21 -0.04 3.06 3.24 1afoA2 PHE 68 HD2 0.01 -0.06 -0.01 -0.04 7.28 7.18 1afoA2 PHE 68 HE2 0.01 -0.02 -0.00 -0.04 7.38 7.33 1afoA2 PHE 68 HZ 0.01 -0.00 0.00 -0.04 7.32 7.28 1afoA2 SER 69 H -0.13 0.25 0.38 -0.55 8.46 8.41 1afoA2 SER 69 HA -0.10 0.19 0.75 -0.75 4.49 4.57 1afoA2 SER 69 HB2 -0.07 -0.14 0.12 -0.04 3.95 3.82 1afoA2 SER 69 HB3 -0.16 0.07 -0.02 -0.04 3.93 3.78 1afoA2 GLU 70 H -0.05 0.10 -0.03 -0.55 8.60 8.08 1afoA2 GLU 70 HA -0.07 0.03 0.37 -0.75 4.29 3.86 1afoA2 GLU 70 HB2 -0.05 0.14 -0.51 -0.04 2.09 1.63 1afoA2 GLU 70 HB3 -0.02 -0.06 -0.04 -0.04 1.99 1.83 1afoA2 GLU 70 HG2 -0.12 0.09 0.21 -0.04 2.34 2.48 1afoA2 GLU 70 HG3 -0.05 -0.01 0.04 -0.04 2.34 2.28 1afoA2 PRO 71 HA 0.02 0.07 0.41 -0.51 4.44 4.42 1afoA2 PRO 71 HB2 0.08 -0.06 0.21 -0.04 2.28 2.47 1afoA2 PRO 71 HB3 0.05 0.07 0.12 -0.04 2.02 2.23 1afoA2 PRO 71 HG2 0.02 0.08 0.08 -0.04 2.03 2.17 1afoA2 PRO 71 HG3 0.02 0.11 0.06 -0.04 2.03 2.19 1afoA2 PRO 71 HD2 -0.02 -0.05 0.12 -0.04 3.68 3.69 1afoA2 PRO 71 HD3 -0.01 0.24 0.02 -0.04 3.65 3.86 1afoA2 GLU 72 H 0.00 0.41 0.48 -0.55 8.60 8.94 1afoA2 GLU 72 HA 0.02 0.11 0.45 -0.75 4.29 4.12 1afoA2 GLU 72 HB2 -0.00 -0.10 0.29 -0.04 2.09 2.24 1afoA2 GLU 72 HB3 0.00 0.04 0.08 -0.04 1.99 2.07 1afoA2 GLU 72 HG2 -0.01 0.01 0.06 -0.04 2.34 2.36 1afoA2 GLU 72 HG3 -0.01 0.06 0.05 -0.04 2.34 2.40 1afoA2 ILE 73 H 0.00 0.19 0.12 -0.55 8.25 8.02 1afoA2 ILE 73 HA -0.00 0.08 0.39 -0.75 4.18 3.88 1afoA2 ILE 73 HB -0.01 0.07 0.13 -0.04 1.89 2.04 1afoA2 ILE 73 HG12 -0.03 -0.03 -0.00 -0.04 1.49 1.39 1afoA2 ILE 73 HG13 -0.03 0.06 -0.01 -0.04 1.21 1.19 1afoA2 ILE 73 HG23 -0.01 -0.05 0.08 -0.04 0.93 0.91 1afoA2 ILE 73 HD13 -0.04 -0.01 -0.27 -0.04 0.88 0.52 1afoA2 THR 74 H 0.02 -0.00 -0.52 -0.55 8.28 7.22 1afoA2 THR 74 HA -0.08 0.08 0.37 -0.75 4.39 4.01 1afoA2 THR 74 HB 0.09 -0.05 0.04 -0.04 4.32 4.37 1afoA2 THR 74 HG23 0.32 0.02 -0.10 -0.04 1.22 1.42 1afoA2 LEU 75 H 0.10 0.48 -0.19 -0.55 8.37 8.21 1afoA2 LEU 75 HA 0.31 0.02 0.49 -0.75 4.35 4.41 1afoA2 LEU 75 HB2 0.08 0.26 0.25 -0.04 1.64 2.19 1afoA2 LEU 75 HB3 0.07 -0.01 0.10 -0.04 1.64 1.76 1afoA2 LEU 75 HG 0.07 -0.01 0.05 -0.04 1.64 1.72 1afoA2 LEU 75 HD13 0.07 -0.00 -0.01 -0.04 0.93 0.95 1afoA2 LEU 75 HD23 0.11 -0.01 -0.01 -0.04 0.89 0.94 1afoA2 ILE 76 H 0.05 0.78 0.02 -0.55 8.25 8.55 1afoA2 ILE 76 HA 0.04 0.01 0.39 -0.75 4.18 3.87 1afoA2 ILE 76 HB 0.00 0.02 0.14 -0.04 1.89 2.01 1afoA2 ILE 76 HG12 0.02 -0.01 0.01 -0.04 1.49 1.47 1afoA2 ILE 76 HG13 0.03 0.21 0.04 -0.04 1.21 1.44 1afoA2 ILE 76 HG23 0.01 -0.01 -0.03 -0.04 0.93 0.85 1afoA2 ILE 76 HD13 0.00 -0.04 -0.16 -0.04 0.88 0.64 1afoA2 ILE 77 H -0.02 0.72 -0.15 -0.55 8.25 8.25 1afoA2 ILE 77 HA -0.06 -0.02 0.41 -0.75 4.18 3.75 1afoA2 ILE 77 HB -0.25 0.12 0.20 -0.04 1.89 1.93 1afoA2 ILE 77 HG12 -0.07 -0.05 0.05 -0.04 1.49 1.38 1afoA2 ILE 77 HG13 -0.07 0.19 0.13 -0.04 1.21 1.42 1afoA2 ILE 77 HG23 -0.23 -0.02 -0.09 -0.04 0.93 0.54 1afoA2 ILE 77 HD13 -0.11 -0.03 -0.03 -0.04 0.88 0.67 1afoA2 PHE 78 H -0.03 0.56 -0.18 -0.55 8.34 8.15 1afoA2 PHE 78 HA 0.01 -0.03 0.42 -0.75 4.62 4.26 1afoA2 PHE 78 HB2 0.01 0.12 0.29 -0.04 3.15 3.53 1afoA2 PHE 78 HB3 0.01 -0.05 0.02 -0.04 3.06 2.99 1afoA2 PHE 78 HD2 0.01 -0.01 -0.08 -0.04 7.28 7.15 1afoA2 PHE 78 HE2 0.00 -0.04 -0.02 -0.04 7.38 7.29 1afoA2 PHE 78 HZ 0.00 -0.01 -0.00 -0.04 7.32 7.27 1afoA2 GLY 79 H 0.15 0.81 -0.06 -0.55 8.43 8.78 1afoA2 GLY 79 HA2 0.08 -0.03 0.41 -0.51 4.01 3.96 1afoA2 GLY 79 HA3 0.07 0.04 0.34 -0.51 4.01 3.95 1afoA2 VAL 80 H 0.03 0.64 -0.10 -0.55 8.24 8.26 1afoA2 VAL 80 HA 0.02 -0.03 0.42 -0.75 4.13 3.78 1afoA2 VAL 80 HB -0.01 0.13 0.21 -0.04 2.12 2.41 1afoA2 VAL 80 HG13 -0.00 -0.02 -0.02 -0.04 0.97 0.88 1afoA2 VAL 80 HG23 0.00 -0.03 0.05 -0.04 0.95 0.93 1afoA2 MET 81 H 0.03 0.61 -0.09 -0.55 8.47 8.47 1afoA2 MET 81 HA 0.02 -0.03 0.42 -0.75 4.52 4.18 1afoA2 MET 81 HB2 0.10 0.15 0.24 -0.04 2.15 2.60 1afoA2 MET 81 HB3 0.07 -0.06 0.04 -0.04 2.03 2.03 1afoA2 MET 81 HG2 -0.01 -0.06 0.06 -0.04 2.63 2.58 1afoA2 MET 81 HG3 -0.06 0.11 0.03 -0.04 2.56 2.59 1afoA2 MET 81 HE3 -0.05 -0.00 -0.02 -0.04 2.10 1.98 1afoA2 ALA 82 H 0.09 0.79 -0.06 -0.55 8.40 8.67 1afoA2 ALA 82 HA 0.05 -0.05 0.42 -0.75 4.34 4.01 1afoA2 ALA 82 HB3 0.06 0.01 0.11 -0.04 1.41 1.55 1afoA2 GLY 83 H 0.04 0.79 -0.06 -0.55 8.43 8.65 1afoA2 GLY 83 HA2 0.02 -0.04 0.42 -0.51 4.01 3.90 1afoA2 GLY 83 HA3 0.02 0.05 0.36 -0.51 4.01 3.92 1afoA2 VAL 84 H 0.02 0.58 -0.10 -0.55 8.24 8.19 1afoA2 VAL 84 HA 0.02 -0.03 0.42 -0.75 4.13 3.78 1afoA2 VAL 84 HB 0.02 0.16 0.22 -0.04 2.12 2.47 1afoA2 VAL 84 HG13 0.01 -0.03 -0.00 -0.04 0.97 0.91 1afoA2 VAL 84 HG23 0.01 0.02 0.08 -0.04 0.95 1.02 1afoA2 ILE 85 H 0.03 0.61 -0.08 -0.55 8.25 8.25 1afoA2 ILE 85 HA 0.02 -0.03 0.42 -0.75 4.18 3.83 1afoA2 ILE 85 HB 0.03 0.15 0.24 -0.04 1.89 2.27 1afoA2 ILE 85 HG12 0.02 -0.05 0.05 -0.04 1.49 1.47 1afoA2 ILE 85 HG13 0.03 0.12 0.08 -0.04 1.21 1.41 1afoA2 ILE 85 HG23 0.02 -0.02 -0.09 -0.04 0.93 0.80 1afoA2 ILE 85 HD13 0.04 -0.02 -0.03 -0.04 0.88 0.83 1afoA2 GLY 86 H 0.03 0.76 -0.05 -0.55 8.43 8.62 1afoA2 GLY 86 HA2 0.03 -0.04 0.42 -0.51 4.01 3.91 1afoA2 GLY 86 HA3 0.03 0.05 0.35 -0.51 4.01 3.93 1afoA2 THR 87 H 0.02 0.70 -0.08 -0.55 8.28 8.37 1afoA2 THR 87 HA 0.02 -0.04 0.42 -0.75 4.39 4.04 1afoA2 THR 87 HB 0.02 0.15 0.22 -0.04 4.32 4.67 1afoA2 THR 87 HG23 0.02 -0.03 -0.04 -0.04 1.22 1.12 1afoA2 ILE 88 H 0.02 0.61 -0.10 -0.55 8.25 8.24 1afoA2 ILE 88 HA 0.02 -0.03 0.42 -0.75 4.18 3.83 1afoA2 ILE 88 HB 0.01 0.17 0.23 -0.04 1.89 2.26 1afoA2 ILE 88 HG12 0.01 -0.06 0.06 -0.04 1.49 1.46 1afoA2 ILE 88 HG13 0.01 0.18 0.11 -0.04 1.21 1.48 1afoA2 ILE 88 HG23 0.01 -0.02 -0.06 -0.04 0.93 0.81 1afoA2 ILE 88 HD13 0.01 -0.02 -0.02 -0.04 0.88 0.81 1afoA2 LEU 89 H 0.02 0.65 -0.08 -0.55 8.37 8.42 1afoA2 LEU 89 HA 0.01 -0.03 0.43 -0.75 4.35 4.00 1afoA2 LEU 89 HB2 0.02 -0.06 0.11 -0.04 1.64 1.67 1afoA2 LEU 89 HB3 0.03 0.14 0.21 -0.04 1.64 1.97 1afoA2 LEU 89 HG 0.07 0.12 0.01 -0.04 1.64 1.80 1afoA2 LEU 89 HD13 0.15 -0.04 -0.18 -0.04 0.93 0.82 1afoA2 LEU 89 HD23 0.05 -0.03 0.02 -0.04 0.89 0.90 1afoA2 LEU 90 H 0.05 0.75 -0.07 -0.55 8.37 8.55 1afoA2 LEU 90 HA 0.13 -0.04 0.42 -0.75 4.35 4.11 1afoA2 LEU 90 HB2 0.05 0.01 0.13 -0.04 1.64 1.79 1afoA2 LEU 90 HB3 0.04 0.13 0.21 -0.04 1.64 1.98 1afoA2 LEU 90 HG 0.04 -0.04 -0.13 -0.04 1.64 1.47 1afoA2 LEU 90 HD13 0.02 -0.01 0.05 -0.04 0.93 0.94 1afoA2 LEU 90 HD23 0.01 -0.01 -0.00 -0.04 0.89 0.85 1afoA2 ILE 91 H 0.04 0.75 -0.07 -0.55 8.25 8.42 1afoA2 ILE 91 HA 0.04 -0.04 0.42 -0.75 4.18 3.85 1afoA2 ILE 91 HB 0.02 0.16 0.23 -0.04 1.89 2.25 1afoA2 ILE 91 HG12 0.02 -0.07 0.04 -0.04 1.49 1.45 1afoA2 ILE 91 HG13 0.02 0.22 0.11 -0.04 1.21 1.52 1afoA2 ILE 91 HG23 0.02 -0.04 -0.01 -0.04 0.93 0.86 1afoA2 ILE 91 HD13 0.01 -0.03 -0.04 -0.04 0.88 0.78 1afoA2 SER 92 H 0.03 0.65 -0.09 -0.55 8.46 8.50 1afoA2 SER 92 HA 0.00 -0.03 0.42 -0.75 4.49 4.13 1afoA2 SER 92 HB2 -0.02 0.16 0.25 -0.04 3.95 4.30 1afoA2 SER 92 HB3 -0.07 -0.04 0.02 -0.04 3.93 3.79 1afoA2 TYR 93 H 0.10 0.63 -0.10 -0.55 8.29 8.38 1afoA2 TYR 93 HA 0.00 -0.04 0.41 -0.75 4.56 4.18 1afoA2 TYR 93 HB2 0.00 0.13 0.22 -0.04 3.06 3.37 1afoA2 TYR 93 HB3 0.00 -0.00 0.04 -0.04 2.98 2.98 1afoA2 TYR 93 HD2 0.00 -0.01 0.04 -0.04 7.15 7.15 1afoA2 TYR 93 HE2 0.00 -0.01 -0.01 -0.04 6.85 6.79 1afoA2 GLY 94 H 0.13 0.78 -0.04 -0.55 8.43 8.76 1afoA2 GLY 94 HA2 0.06 -0.03 0.42 -0.51 4.01 3.95 1afoA2 GLY 94 HA3 0.05 0.02 0.35 -0.51 4.01 3.92 1afoA2 ILE 95 H 0.05 0.79 -0.05 -0.55 8.25 8.49 1afoA2 ILE 95 HA 0.02 -0.04 0.42 -0.75 4.18 3.83 1afoA2 ILE 95 HB 0.02 0.15 0.24 -0.04 1.89 2.26 1afoA2 ILE 95 HG12 0.01 -0.05 0.03 -0.04 1.49 1.44 1afoA2 ILE 95 HG13 0.02 -0.04 0.05 -0.04 1.21 1.20 1afoA2 ILE 95 HG23 0.01 -0.02 -0.11 -0.04 0.93 0.77 1afoA2 ILE 95 HD13 0.01 0.01 -0.11 -0.04 0.88 0.75 1afoA2 ARG 96 H 0.05 0.65 -0.09 -0.55 8.46 8.51 1afoA2 ARG 96 HA 0.02 -0.06 0.41 -0.75 4.34 3.96 1afoA2 ARG 96 HB2 0.11 0.16 0.23 -0.04 1.90 2.36 1afoA2 ARG 96 HB3 0.05 -0.07 0.01 -0.04 1.80 1.75 1afoA2 ARG 96 HG2 -0.03 -0.07 0.03 -0.04 1.67 1.56 1afoA2 ARG 96 HG3 -0.02 -0.01 0.08 -0.04 1.67 1.68 1afoA2 ARG 96 HD2 -0.16 0.04 -0.12 -0.04 3.22 2.95 1afoA2 ARG 96 HD3 -0.20 -0.06 -0.02 -0.04 3.22 2.90 1afoA2 ARG 97 H 0.10 0.63 -0.08 -0.55 8.46 8.56 1afoA2 ARG 97 HA 0.05 0.16 0.52 -0.75 4.34 4.31 1afoA2 ARG 97 HB2 0.07 0.05 0.18 -0.04 1.90 2.15 1afoA2 ARG 97 HB3 0.03 0.00 0.09 -0.04 1.80 1.88 1afoA2 ARG 97 HG2 0.02 -0.02 0.07 -0.04 1.67 1.69 1afoA2 ARG 97 HG3 0.02 -0.07 0.08 -0.04 1.67 1.66 1afoA2 ARG 97 HD2 -0.00 0.01 0.01 -0.04 3.22 3.19 1afoA2 ARG 97 HD3 -0.01 -0.03 -0.01 -0.04 3.22 3.14 1afoA2 LEU 98 H 0.03 0.62 -0.07 -0.55 8.37 8.41 1afoA2 LEU 98 HA 0.02 -0.06 0.37 -0.75 4.35 3.93 1afoA2 LEU 98 HB2 0.02 0.12 0.22 -0.04 1.64 1.96 1afoA2 LEU 98 HB3 0.01 -0.08 0.02 -0.04 1.64 1.54 1afoA2 LEU 98 HG 0.02 0.09 0.06 -0.04 1.64 1.77 1afoA2 LEU 98 HD13 0.01 -0.04 -0.04 -0.04 0.93 0.83 1afoA2 LEU 98 HD23 0.01 -0.02 0.02 -0.04 0.89 0.86 1afoA2 ILE 99 H 0.02 0.52 -0.11 -0.55 8.25 8.13 1afoA2 ILE 99 HA 0.01 -0.03 0.53 -0.75 4.18 3.94 1afoA2 ILE 99 HB 0.01 -0.11 0.04 -0.04 1.89 1.80 1afoA2 ILE 99 HG12 0.02 0.29 0.40 -0.04 1.49 2.16 1afoA2 ILE 99 HG13 0.02 0.02 0.14 -0.04 1.21 1.35 1afoA2 ILE 99 HG23 0.01 -0.03 0.03 -0.04 0.93 0.89 1afoA2 ILE 99 HD13 0.01 -0.06 -0.02 -0.04 0.88 0.76 1afoA2 LYS 100 H 0.02 1.10 0.19 -0.55 8.42 9.19 1afoA2 LYS 100 HA 0.02 0.13 0.89 -0.75 4.32 4.60 1afoA2 LYS 100 HB2 0.02 -0.02 0.02 -0.04 1.87 1.85 1afoA2 LYS 100 HB3 0.03 -0.07 -0.04 -0.04 1.79 1.66 1afoA2 LYS 100 HG2 0.01 -0.07 0.02 -0.04 1.46 1.38 1afoA2 LYS 100 HG3 0.01 0.04 0.12 -0.04 1.46 1.59 1afoA2 LYS 100 HD2 0.01 -0.04 -0.25 -0.04 1.69 1.37 1afoA2 LYS 100 HD3 0.01 -0.07 -0.04 -0.04 1.68 1.53 1afoA2 LYS 100 HE2 0.01 0.33 0.03 -0.04 2.99 3.32 1afoA2 LYS 100 HE3 0.01 -0.07 -0.05 -0.04 2.99 2.84 1afoA2 LYS 101 H 0.02 0.07 0.06 -0.55 8.42 8.02 1afoA2 LYS 101 HA 0.02 -0.04 0.21 -0.75 4.32 3.75 1afoA2 LYS 101 HB2 0.03 0.29 0.38 -0.04 1.87 2.54 1afoA2 LYS 101 HB3 0.02 -0.09 0.08 -0.04 1.79 1.76 1afoA2 LYS 101 HG2 0.05 0.04 -0.88 -0.04 1.46 0.62 1afoA2 LYS 101 HG3 0.07 -0.04 -0.17 -0.04 1.46 1.28 1afoA2 LYS 101 HD2 0.03 -0.00 -0.01 -0.04 1.69 1.67 1afoA2 LYS 101 HD3 0.03 -0.05 -0.08 -0.04 1.68 1.53 1afoA2 LYS 101 HE2 0.07 0.01 -0.07 -0.04 2.99 2.96 1afoA2 LYS 101 HE3 0.04 -0.02 -0.03 -0.04 2.99 2.94