============================================================================= 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 -30.316 -11.425 -0.553 -99.200 -91.000 HIS 6 0.900 -28.640 -3.943 1.041 -99.200 -91.000 PHE 7 1.000 -25.433 -11.076 1.709 -99.200 -91.000 PHE 17 1.000 -11.027 3.199 4.552 -99.200 -91.000 TYR 32 0.840 11.577 5.064 12.215 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1afoA14 VAL 62 HA 0.02 -0.02 0.16 -0.75 4.13 3.53 1afoA14 VAL 62 HB 0.02 -0.08 0.05 -0.04 2.12 2.07 1afoA14 VAL 62 HG13 0.01 0.01 0.03 -0.04 0.97 0.98 1afoA14 VAL 62 HG23 0.01 -0.00 -0.14 -0.04 0.95 0.78 1afoA14 GLN 63 H 0.04 0.18 0.02 -0.55 8.47 8.17 1afoA14 GLN 63 HA 0.03 0.08 0.57 -0.75 4.36 4.29 1afoA14 GLN 63 HB2 0.05 -0.13 0.04 -0.04 2.15 2.07 1afoA14 GLN 63 HB3 0.03 0.24 -0.04 -0.04 2.02 2.21 1afoA14 GLN 63 HG2 0.04 -0.02 -0.17 -0.04 2.40 2.21 1afoA14 GLN 63 HG3 0.10 -0.09 0.09 -0.04 2.39 2.46 1afoA14 GLN 63 HE21 0.05 -0.06 -0.13 -0.04 6.97 6.78 1afoA14 GLN 63 HE22 -0.04 0.03 -0.07 -0.04 7.69 7.58 1afoA14 LEU 64 H 0.02 0.22 0.12 -0.55 8.37 8.19 1afoA14 LEU 64 HA 0.01 0.13 0.39 -0.75 4.35 4.13 1afoA14 LEU 64 HB2 -0.01 -0.01 0.14 -0.04 1.64 1.72 1afoA14 LEU 64 HB3 -0.05 0.04 -0.05 -0.04 1.64 1.54 1afoA14 LEU 64 HG -0.06 0.02 0.07 -0.04 1.64 1.63 1afoA14 LEU 64 HD13 -0.03 0.01 0.01 -0.04 0.93 0.88 1afoA14 LEU 64 HD23 -0.15 0.00 0.01 -0.04 0.89 0.71 1afoA14 ALA 65 H 0.08 -0.00 -0.51 -0.55 8.40 7.42 1afoA14 ALA 65 HA 0.16 0.05 0.32 -0.75 4.34 4.11 1afoA14 ALA 65 HB3 0.09 0.00 0.03 -0.04 1.41 1.49 1afoA14 HIS 66 H 0.22 0.38 -0.72 -0.55 8.41 7.74 1afoA14 HIS 66 HA 0.15 0.12 0.88 -0.75 4.63 5.03 1afoA14 HIS 66 HB2 0.08 -0.04 -0.01 -0.04 3.26 3.26 1afoA14 HIS 66 HB3 0.08 0.00 0.18 -0.04 3.20 3.41 1afoA14 HIS 66 HD2 0.12 -0.01 -0.04 -0.04 6.97 6.99 1afoA14 HIS 66 HE1 0.09 0.00 -0.02 -0.04 7.75 7.77 1afoA14 HIS 67 H -0.08 0.27 0.02 -0.55 8.41 8.07 1afoA14 HIS 67 HA -0.34 -0.02 0.55 -0.75 4.63 4.06 1afoA14 HIS 67 HB2 -0.10 -0.13 0.07 -0.04 3.26 3.06 1afoA14 HIS 67 HB3 -0.05 0.22 -0.22 -0.04 3.20 3.11 1afoA14 HIS 67 HD2 -0.02 -0.11 -0.07 -0.04 6.97 6.72 1afoA14 HIS 67 HE1 0.03 -0.00 0.01 -0.04 7.75 7.74 1afoA14 PHE 68 H -0.86 0.09 0.16 -0.55 8.34 7.18 1afoA14 PHE 68 HA -0.17 0.19 0.71 -0.75 4.62 4.58 1afoA14 PHE 68 HB2 -0.11 0.02 0.20 -0.04 3.15 3.21 1afoA14 PHE 68 HB3 -0.21 0.12 -0.05 -0.04 3.06 2.87 1afoA14 PHE 68 HD2 -0.25 -0.01 -0.20 -0.04 7.28 6.78 1afoA14 PHE 68 HE2 -0.41 0.03 -0.07 -0.04 7.38 6.89 1afoA14 PHE 68 HZ -0.04 0.03 -0.04 -0.04 7.32 7.22 1afoA14 SER 69 H -0.32 0.05 0.13 -0.55 8.46 7.77 1afoA14 SER 69 HA -0.01 0.25 0.89 -0.75 4.49 4.86 1afoA14 SER 69 HB2 -0.11 0.01 0.23 -0.04 3.95 4.05 1afoA14 SER 69 HB3 -0.10 0.10 0.05 -0.04 3.93 3.93 1afoA14 GLU 70 H -0.02 0.15 -0.09 -0.55 8.60 8.10 1afoA14 GLU 70 HA -0.02 0.15 0.62 -0.75 4.29 4.29 1afoA14 GLU 70 HB2 0.07 -0.01 0.10 -0.04 2.09 2.20 1afoA14 GLU 70 HB3 0.04 0.06 -0.01 -0.04 1.99 2.03 1afoA14 GLU 70 HG2 0.01 0.06 0.01 -0.04 2.34 2.37 1afoA14 GLU 70 HG3 -0.00 -0.00 0.05 -0.04 2.34 2.35 1afoA14 PRO 71 HA 0.03 0.08 0.35 -0.51 4.44 4.39 1afoA14 PRO 71 HB2 0.02 0.07 -0.07 -0.04 2.28 2.26 1afoA14 PRO 71 HB3 0.02 0.07 0.09 -0.04 2.02 2.16 1afoA14 PRO 71 HG2 0.03 0.12 -0.02 -0.04 2.03 2.12 1afoA14 PRO 71 HG3 0.03 0.10 0.04 -0.04 2.03 2.16 1afoA14 PRO 71 HD2 0.02 -0.01 -0.05 -0.04 3.68 3.60 1afoA14 PRO 71 HD3 0.05 0.16 0.13 -0.04 3.65 3.94 1afoA14 GLU 72 H 0.01 0.09 -1.04 -0.55 8.60 7.12 1afoA14 GLU 72 HA 0.02 0.07 0.36 -0.75 4.29 3.99 1afoA14 GLU 72 HB2 0.02 0.01 0.04 -0.04 2.09 2.12 1afoA14 GLU 72 HB3 0.01 -0.02 0.04 -0.04 1.99 1.99 1afoA14 GLU 72 HG2 -0.00 0.12 0.09 -0.04 2.34 2.50 1afoA14 GLU 72 HG3 0.01 -0.01 -0.12 -0.04 2.34 2.17 1afoA14 ILE 73 H 0.01 0.37 -0.09 -0.55 8.25 7.99 1afoA14 ILE 73 HA 0.02 0.05 0.43 -0.75 4.18 3.93 1afoA14 ILE 73 HB 0.01 0.05 0.16 -0.04 1.89 2.06 1afoA14 ILE 73 HG12 0.00 0.03 -0.00 -0.04 1.49 1.48 1afoA14 ILE 73 HG13 0.01 -0.06 -0.04 -0.04 1.21 1.08 1afoA14 ILE 73 HG23 0.02 0.09 0.04 -0.04 0.93 1.03 1afoA14 ILE 73 HD13 0.00 0.00 0.04 -0.04 0.88 0.88 1afoA14 THR 74 H 0.05 0.18 -0.23 -0.55 8.28 7.73 1afoA14 THR 74 HA 0.12 0.03 0.35 -0.75 4.39 4.14 1afoA14 THR 74 HB 0.10 0.08 0.04 -0.04 4.32 4.50 1afoA14 THR 74 HG23 0.19 0.00 0.02 -0.04 1.22 1.39 1afoA14 LEU 75 H 0.08 0.54 -0.21 -0.55 8.37 8.23 1afoA14 LEU 75 HA 0.13 0.02 0.48 -0.75 4.35 4.23 1afoA14 LEU 75 HB2 0.03 0.07 0.13 -0.04 1.64 1.82 1afoA14 LEU 75 HB3 0.04 0.05 0.10 -0.04 1.64 1.78 1afoA14 LEU 75 HG -0.02 -0.01 0.04 -0.04 1.64 1.61 1afoA14 LEU 75 HD13 0.01 0.00 -0.01 -0.04 0.93 0.88 1afoA14 LEU 75 HD23 0.05 -0.01 -0.07 -0.04 0.89 0.83 1afoA14 ILE 76 H 0.06 0.64 0.01 -0.55 8.25 8.41 1afoA14 ILE 76 HA 0.05 -0.01 0.42 -0.75 4.18 3.88 1afoA14 ILE 76 HB 0.03 0.03 0.20 -0.04 1.89 2.11 1afoA14 ILE 76 HG12 0.03 -0.05 0.06 -0.04 1.49 1.48 1afoA14 ILE 76 HG13 0.03 0.21 0.18 -0.04 1.21 1.60 1afoA14 ILE 76 HG23 0.02 -0.02 -0.03 -0.04 0.93 0.86 1afoA14 ILE 76 HD13 0.02 -0.04 -0.09 -0.04 0.88 0.72 1afoA14 ILE 77 H 0.05 0.80 -0.10 -0.55 8.25 8.46 1afoA14 ILE 77 HA -0.01 -0.02 0.40 -0.75 4.18 3.80 1afoA14 ILE 77 HB 0.02 0.15 0.16 -0.04 1.89 2.18 1afoA14 ILE 77 HG12 -0.02 -0.03 -0.02 -0.04 1.49 1.38 1afoA14 ILE 77 HG13 -0.03 -0.03 0.04 -0.04 1.21 1.14 1afoA14 ILE 77 HG23 -0.16 -0.02 -0.10 -0.04 0.93 0.61 1afoA14 ILE 77 HD13 0.01 0.04 0.02 -0.04 0.88 0.90 1afoA14 PHE 78 H 0.20 0.57 -0.18 -0.55 8.34 8.37 1afoA14 PHE 78 HA 0.00 -0.04 0.42 -0.75 4.62 4.24 1afoA14 PHE 78 HB2 0.00 0.15 0.31 -0.04 3.15 3.57 1afoA14 PHE 78 HB3 0.00 -0.05 0.01 -0.04 3.06 2.98 1afoA14 PHE 78 HD2 0.00 0.13 0.03 -0.04 7.28 7.41 1afoA14 PHE 78 HE2 0.00 -0.02 -0.00 -0.04 7.38 7.32 1afoA14 PHE 78 HZ 0.00 -0.01 -0.00 -0.04 7.32 7.27 1afoA14 GLY 79 H 0.15 0.79 -0.05 -0.55 8.43 8.77 1afoA14 GLY 79 HA2 0.08 -0.03 0.42 -0.51 4.01 3.97 1afoA14 GLY 79 HA3 0.06 0.04 0.35 -0.51 4.01 3.95 1afoA14 VAL 80 H 0.03 0.62 -0.10 -0.55 8.24 8.24 1afoA14 VAL 80 HA 0.01 -0.03 0.42 -0.75 4.13 3.78 1afoA14 VAL 80 HB -0.01 0.13 0.21 -0.04 2.12 2.41 1afoA14 VAL 80 HG13 -0.01 -0.02 -0.03 -0.04 0.97 0.87 1afoA14 VAL 80 HG23 0.01 -0.03 0.04 -0.04 0.95 0.93 1afoA14 MET 81 H -0.03 0.67 -0.08 -0.55 8.47 8.49 1afoA14 MET 81 HA -0.03 -0.04 0.42 -0.75 4.52 4.11 1afoA14 MET 81 HB2 -0.10 0.14 0.23 -0.04 2.15 2.38 1afoA14 MET 81 HB3 -0.08 -0.07 0.03 -0.04 2.03 1.87 1afoA14 MET 81 HG2 -0.11 -0.06 0.05 -0.04 2.63 2.47 1afoA14 MET 81 HG3 -0.12 0.11 0.08 -0.04 2.56 2.59 1afoA14 MET 81 HE3 -0.22 -0.01 -0.00 -0.04 2.10 1.83 1afoA14 ALA 82 H 0.05 0.76 -0.06 -0.55 8.40 8.60 1afoA14 ALA 82 HA 0.04 -0.04 0.42 -0.75 4.34 4.01 1afoA14 ALA 82 HB3 0.07 0.02 0.11 -0.04 1.41 1.57 1afoA14 GLY 83 H 0.03 0.69 -0.08 -0.55 8.43 8.53 1afoA14 GLY 83 HA2 0.02 -0.04 0.42 -0.51 4.01 3.90 1afoA14 GLY 83 HA3 0.01 0.05 0.35 -0.51 4.01 3.92 1afoA14 VAL 84 H 0.01 0.59 -0.10 -0.55 8.24 8.19 1afoA14 VAL 84 HA 0.00 -0.03 0.42 -0.75 4.13 3.77 1afoA14 VAL 84 HB -0.01 0.16 0.22 -0.04 2.12 2.45 1afoA14 VAL 84 HG13 -0.00 -0.03 -0.05 -0.04 0.97 0.84 1afoA14 VAL 84 HG23 -0.01 -0.02 0.05 -0.04 0.95 0.93 1afoA14 ILE 85 H 0.01 0.62 -0.08 -0.55 8.25 8.25 1afoA14 ILE 85 HA 0.01 -0.04 0.42 -0.75 4.18 3.82 1afoA14 ILE 85 HB 0.02 0.14 0.22 -0.04 1.89 2.24 1afoA14 ILE 85 HG12 0.00 0.21 0.10 -0.04 1.49 1.77 1afoA14 ILE 85 HG13 0.02 -0.05 0.00 -0.04 1.21 1.14 1afoA14 ILE 85 HG23 0.02 -0.03 -0.06 -0.04 0.93 0.82 1afoA14 ILE 85 HD13 0.00 -0.02 0.02 -0.04 0.88 0.84 1afoA14 GLY 86 H 0.02 0.68 -0.06 -0.55 8.43 8.53 1afoA14 GLY 86 HA2 0.03 -0.03 0.42 -0.51 4.01 3.92 1afoA14 GLY 86 HA3 0.02 0.05 0.35 -0.51 4.01 3.92 1afoA14 THR 87 H 0.02 0.63 -0.09 -0.55 8.28 8.29 1afoA14 THR 87 HA 0.02 -0.03 0.42 -0.75 4.39 4.04 1afoA14 THR 87 HB 0.01 0.14 0.21 -0.04 4.32 4.64 1afoA14 THR 87 HG23 0.01 -0.03 -0.03 -0.04 1.22 1.13 1afoA14 ILE 88 H 0.01 0.62 -0.10 -0.55 8.25 8.24 1afoA14 ILE 88 HA 0.01 -0.03 0.42 -0.75 4.18 3.83 1afoA14 ILE 88 HB 0.01 0.16 0.23 -0.04 1.89 2.25 1afoA14 ILE 88 HG12 0.00 -0.06 0.06 -0.04 1.49 1.45 1afoA14 ILE 88 HG13 0.01 0.19 0.10 -0.04 1.21 1.46 1afoA14 ILE 88 HG23 0.01 -0.03 -0.06 -0.04 0.93 0.81 1afoA14 ILE 88 HD13 0.00 -0.02 -0.02 -0.04 0.88 0.79 1afoA14 LEU 89 H 0.03 0.63 -0.09 -0.55 8.37 8.39 1afoA14 LEU 89 HA 0.03 -0.03 0.43 -0.75 4.35 4.02 1afoA14 LEU 89 HB2 0.05 -0.06 0.10 -0.04 1.64 1.69 1afoA14 LEU 89 HB3 0.04 0.12 0.18 -0.04 1.64 1.94 1afoA14 LEU 89 HG 0.06 0.17 0.16 -0.04 1.64 1.99 1afoA14 LEU 89 HD13 0.17 -0.04 -0.24 -0.04 0.93 0.78 1afoA14 LEU 89 HD23 0.05 -0.03 0.04 -0.04 0.89 0.91 1afoA14 LEU 90 H 0.05 0.63 -0.11 -0.55 8.37 8.40 1afoA14 LEU 90 HA 0.12 -0.03 0.41 -0.75 4.35 4.09 1afoA14 LEU 90 HB2 0.03 0.14 0.21 -0.04 1.64 1.99 1afoA14 LEU 90 HB3 0.03 -0.07 0.06 -0.04 1.64 1.62 1afoA14 LEU 90 HG 0.04 0.12 0.13 -0.04 1.64 1.90 1afoA14 LEU 90 HD13 0.02 -0.03 -0.15 -0.04 0.93 0.73 1afoA14 LEU 90 HD23 0.01 -0.02 0.02 -0.04 0.89 0.85 1afoA14 ILE 91 H 0.04 0.66 -0.08 -0.55 8.25 8.32 1afoA14 ILE 91 HA 0.04 -0.03 0.42 -0.75 4.18 3.85 1afoA14 ILE 91 HB 0.02 0.15 0.21 -0.04 1.89 2.23 1afoA14 ILE 91 HG12 0.02 -0.06 0.05 -0.04 1.49 1.45 1afoA14 ILE 91 HG13 0.02 0.21 0.11 -0.04 1.21 1.51 1afoA14 ILE 91 HG23 0.01 -0.03 -0.03 -0.04 0.93 0.85 1afoA14 ILE 91 HD13 0.01 -0.03 -0.03 -0.04 0.88 0.79 1afoA14 SER 92 H 0.03 0.62 -0.09 -0.55 8.46 8.47 1afoA14 SER 92 HA -0.00 -0.04 0.41 -0.75 4.49 4.11 1afoA14 SER 92 HB2 -0.04 0.07 0.14 -0.04 3.95 4.08 1afoA14 SER 92 HB3 -0.05 -0.07 0.09 -0.04 3.93 3.86 1afoA14 TYR 93 H 0.12 0.62 -0.10 -0.55 8.29 8.38 1afoA14 TYR 93 HA 0.00 -0.03 0.41 -0.75 4.56 4.18 1afoA14 TYR 93 HB2 0.00 0.13 0.21 -0.04 3.06 3.36 1afoA14 TYR 93 HB3 0.00 -0.00 0.02 -0.04 2.98 2.96 1afoA14 TYR 93 HD2 0.00 0.00 0.02 -0.04 7.15 7.13 1afoA14 TYR 93 HE2 0.00 -0.01 -0.00 -0.04 6.85 6.80 1afoA14 GLY 94 H 0.13 0.76 -0.05 -0.55 8.43 8.72 1afoA14 GLY 94 HA2 0.07 -0.02 0.40 -0.51 4.01 3.95 1afoA14 GLY 94 HA3 0.05 0.02 0.34 -0.51 4.01 3.91 1afoA14 ILE 95 H 0.04 0.73 -0.06 -0.55 8.25 8.41 1afoA14 ILE 95 HA 0.02 -0.03 0.41 -0.75 4.18 3.83 1afoA14 ILE 95 HB 0.01 0.10 0.16 -0.04 1.89 2.12 1afoA14 ILE 95 HG12 0.00 -0.03 0.01 -0.04 1.49 1.43 1afoA14 ILE 95 HG13 0.01 -0.03 0.06 -0.04 1.21 1.20 1afoA14 ILE 95 HG23 -0.01 0.05 -0.03 -0.04 0.93 0.91 1afoA14 ILE 95 HD13 0.01 -0.00 0.02 -0.04 0.88 0.86 1afoA14 ARG 96 H 0.02 0.60 -0.13 -0.55 8.46 8.39 1afoA14 ARG 96 HA -0.00 -0.12 0.40 -0.75 4.34 3.87 1afoA14 ARG 96 HB2 0.02 0.18 0.21 -0.04 1.90 2.26 1afoA14 ARG 96 HB3 -0.01 -0.06 0.02 -0.04 1.80 1.71 1afoA14 ARG 96 HG2 -0.07 -0.08 0.05 -0.04 1.67 1.52 1afoA14 ARG 96 HG3 -0.05 -0.01 0.09 -0.04 1.67 1.66 1afoA14 ARG 96 HD2 -0.18 -0.09 -0.07 -0.04 3.22 2.84 1afoA14 ARG 96 HD3 -0.20 0.14 -0.28 -0.04 3.22 2.84 1afoA14 ARG 97 H 0.09 0.57 -0.15 -0.55 8.46 8.42 1afoA14 ARG 97 HA 0.05 -0.01 0.31 -0.75 4.34 3.93 1afoA14 ARG 97 HB2 0.06 0.10 0.19 -0.04 1.90 2.21 1afoA14 ARG 97 HB3 0.04 -0.04 -0.04 -0.04 1.80 1.72 1afoA14 ARG 97 HG2 0.04 -0.07 -0.00 -0.04 1.67 1.59 1afoA14 ARG 97 HG3 0.07 -0.02 0.02 -0.04 1.67 1.70 1afoA14 ARG 97 HD2 0.26 0.04 0.05 -0.04 3.22 3.53 1afoA14 ARG 97 HD3 0.14 -0.02 -0.18 -0.04 3.22 3.12 1afoA14 LEU 98 H 0.03 0.51 -0.16 -0.55 8.37 8.20 1afoA14 LEU 98 HA 0.02 -0.05 0.38 -0.75 4.35 3.94 1afoA14 LEU 98 HB2 0.02 0.09 0.21 -0.04 1.64 1.92 1afoA14 LEU 98 HB3 0.01 -0.06 -0.01 -0.04 1.64 1.54 1afoA14 LEU 98 HG 0.01 -0.00 0.06 -0.04 1.64 1.67 1afoA14 LEU 98 HD13 0.01 -0.01 -0.02 -0.04 0.93 0.87 1afoA14 LEU 98 HD23 0.01 -0.03 0.00 -0.04 0.89 0.83 1afoA14 ILE 99 H 0.01 0.49 -0.19 -0.55 8.25 8.01 1afoA14 ILE 99 HA 0.01 0.03 0.58 -0.75 4.18 4.04 1afoA14 ILE 99 HB 0.00 -0.18 0.20 -0.04 1.89 1.87 1afoA14 ILE 99 HG12 0.00 0.09 -0.01 -0.04 1.49 1.53 1afoA14 ILE 99 HG13 0.01 0.46 0.32 -0.04 1.21 1.96 1afoA14 ILE 99 HG23 0.00 -0.03 0.01 -0.04 0.93 0.87 1afoA14 ILE 99 HD13 -0.01 -0.05 0.06 -0.04 0.88 0.85 1afoA14 LYS 100 H 0.01 -0.02 0.16 -0.55 8.42 8.01 1afoA14 LYS 100 HA 0.01 -0.15 0.33 -0.75 4.32 3.76 1afoA14 LYS 100 HB2 0.02 0.07 -0.07 -0.04 1.87 1.85 1afoA14 LYS 100 HB3 0.02 0.34 -0.11 -0.04 1.79 1.99 1afoA14 LYS 100 HG2 0.03 -0.07 0.03 -0.04 1.46 1.41 1afoA14 LYS 100 HG3 0.02 -0.00 0.21 -0.04 1.46 1.64 1afoA14 LYS 100 HD2 0.01 -0.03 0.03 -0.04 1.69 1.66 1afoA14 LYS 100 HD3 0.01 -0.04 0.05 -0.04 1.68 1.67 1afoA14 LYS 100 HE2 0.02 0.01 0.03 -0.04 2.99 3.00 1afoA14 LYS 100 HE3 0.01 -0.04 0.01 -0.04 2.99 2.93 1afoA14 LYS 101 H 0.00 -0.14 -0.57 -0.55 8.42 7.16 1afoA14 LYS 101 HA 0.00 -0.04 0.13 -0.75 4.32 3.66 1afoA14 LYS 101 HB2 0.00 -0.07 -0.55 -0.04 1.87 1.21 1afoA14 LYS 101 HB3 0.00 0.06 0.18 -0.04 1.79 2.00 1afoA14 LYS 101 HG2 0.00 -0.02 0.00 -0.04 1.46 1.40 1afoA14 LYS 101 HG3 0.00 -0.00 0.03 -0.04 1.46 1.45 1afoA14 LYS 101 HD2 0.00 -0.02 -0.02 -0.04 1.69 1.61 1afoA14 LYS 101 HD3 0.00 -0.01 -0.09 -0.04 1.68 1.54 1afoA14 LYS 101 HE2 0.00 -0.02 -0.01 -0.04 2.99 2.91 1afoA14 LYS 101 HE3 0.00 -0.00 -0.01 -0.04 2.99 2.94