============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 24 rings ring int. center anis. iso. TRP 20 1.040 6.383 23.105 64.320 -99.200 -91.000 TRP6 20 1.020 4.914 24.619 65.394 -99.200 -91.000 HIS 22 0.900 12.181 28.690 57.515 -99.200 -91.000 PHE 28 1.000 16.645 42.757 49.428 -99.200 -91.000 TRP 53 1.040 13.604 36.559 51.994 -99.200 -91.000 TRP6 53 1.020 13.421 36.543 49.640 -99.200 -91.000 PHE 69 1.000 9.663 24.195 67.764 -99.200 -91.000 HIS 80 0.900 17.288 28.066 44.759 -99.200 -91.000 HIS 82 0.900 18.647 31.934 42.393 -99.200 -91.000 HIS 100 0.900 24.061 18.658 56.592 -99.200 -91.000 TYR 114 0.840 25.400 34.763 48.917 -99.200 -91.000 PHE 129 1.000 19.566 15.800 60.231 -99.200 -91.000 PHE 137 1.000 15.355 12.721 43.080 -99.200 -91.000 TYR 138 0.840 20.522 18.021 40.392 -99.200 -91.000 HIS 143 0.900 14.280 29.210 41.000 -99.200 -91.000 TRP 151 1.040 10.077 11.267 50.635 -99.200 -91.000 TRP6 151 1.020 7.871 11.836 49.997 -99.200 -91.000 TYR 155 0.840 6.581 13.115 59.928 -99.200 -91.000 TYR 179 0.840 20.047 25.506 33.429 -99.200 -91.000 TRP 183 1.040 11.013 23.905 36.682 -99.200 -91.000 TRP6 183 1.020 11.109 26.245 36.923 -99.200 -91.000 TYR 194 0.840 10.522 11.678 46.688 -99.200 -91.000 HIS 204 0.900 9.785 32.507 47.151 -99.200 -91.000 HIS 215 0.900 0.155 26.530 39.148 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1bvtA1 THR 7 HA -0.11 -0.05 0.25 -0.75 4.39 3.73 1bvtA1 THR 7 HB 0.00 -0.08 0.13 -0.04 4.32 4.33 1bvtA1 THR 7 HG23 -0.04 0.01 -0.08 -0.04 1.22 1.07 1bvtA1 VAL 8 H 0.05 0.15 0.10 -0.55 8.24 7.99 1bvtA1 VAL 8 HA 0.14 0.38 1.21 -0.75 4.13 5.10 1bvtA1 VAL 8 HB 0.05 -0.05 0.17 -0.04 2.12 2.24 1bvtA1 VAL 8 HG13 0.06 -0.01 -0.19 -0.04 0.97 0.80 1bvtA1 VAL 8 HG23 0.03 -0.02 -0.08 -0.04 0.95 0.85 1bvtA1 ILE 9 H 0.21 0.67 0.31 -0.55 8.25 8.89 1bvtA1 ILE 9 HA 0.06 0.12 0.95 -0.75 4.18 4.56 1bvtA1 ILE 9 HB 0.07 -0.05 0.17 -0.04 1.89 2.04 1bvtA1 ILE 9 HG12 -0.04 -0.00 -0.03 -0.04 1.49 1.37 1bvtA1 ILE 9 HG13 0.05 0.02 -0.03 -0.04 1.21 1.21 1bvtA1 ILE 9 HG23 -0.04 -0.00 -0.11 -0.04 0.93 0.74 1bvtA1 ILE 9 HD13 0.35 -0.04 -0.31 -0.04 0.88 0.85 1bvtA1 LYS 10 H 0.03 0.12 0.12 -0.55 8.42 8.13 1bvtA1 LYS 10 HA 0.04 0.26 1.06 -0.75 4.32 4.93 1bvtA1 LYS 10 HB2 0.03 0.11 -0.04 -0.04 1.87 1.92 1bvtA1 LYS 10 HB3 0.03 -0.09 -0.07 -0.04 1.79 1.62 1bvtA1 LYS 10 HG2 0.01 -0.01 -0.38 -0.04 1.46 1.04 1bvtA1 LYS 10 HG3 0.02 -0.08 -0.13 -0.04 1.46 1.23 1bvtA1 LYS 10 HD2 0.03 0.02 -0.01 -0.04 1.69 1.67 1bvtA1 LYS 10 HD3 0.02 -0.05 0.12 -0.04 1.68 1.74 1bvtA1 LYS 10 HE2 0.01 -0.02 0.00 -0.04 2.99 2.94 1bvtA1 LYS 10 HE3 0.01 -0.04 -0.02 -0.04 2.99 2.90 1bvtA1 ASN 11 HA 0.00 -0.02 0.69 -0.75 4.76 4.69 1bvtA1 ASN 11 HB2 -0.00 0.04 -0.32 -0.04 2.88 2.55 1bvtA1 ASN 11 HB3 0.01 -0.06 0.11 -0.04 2.79 2.82 1bvtA1 ASN 11 HD21 -0.00 -0.02 -0.07 -0.04 7.03 6.90 1bvtA1 ASN 11 HD22 0.01 -0.05 -0.08 -0.04 7.74 7.57 1bvtA1 GLU 12 H 0.00 0.06 0.14 -0.55 8.60 8.26 1bvtA1 GLU 12 HA 0.00 -0.00 0.37 -0.75 4.29 3.90 1bvtA1 GLU 12 HB2 -0.00 0.03 0.16 -0.04 2.09 2.24 1bvtA1 GLU 12 HB3 -0.00 0.04 0.01 -0.04 1.99 2.00 1bvtA1 GLU 12 HG2 -0.00 0.04 0.05 -0.04 2.34 2.38 1bvtA1 GLU 12 HG3 -0.00 -0.17 0.14 -0.04 2.34 2.26 1bvtA1 THR 13 H -0.00 0.05 0.12 -0.55 8.28 7.90 1bvtA1 THR 13 HA -0.01 -0.11 0.43 -0.75 4.39 3.95 1bvtA1 THR 13 HB -0.01 0.01 -0.07 -0.04 4.32 4.21 1bvtA1 THR 13 HG23 -0.01 -0.01 0.03 -0.04 1.22 1.20 1bvtA1 GLY 14 H -0.03 0.05 0.14 -0.55 8.43 8.05 1bvtA1 GLY 14 HA2 -0.05 -0.02 0.37 -0.51 4.01 3.81 1bvtA1 GLY 14 HA3 -0.03 0.06 0.62 -0.51 4.01 4.15 1bvtA1 THR 15 H -0.00 -0.19 -0.16 -0.55 8.28 7.38 1bvtA1 THR 15 HA 0.02 0.38 0.51 -0.75 4.39 4.55 1bvtA1 THR 15 HB 0.01 -0.19 0.05 -0.04 4.32 4.15 1bvtA1 THR 15 HG23 0.04 0.02 -0.24 -0.04 1.22 1.00 1bvtA1 ILE 16 H 0.03 0.59 0.31 -0.55 8.25 8.63 1bvtA1 ILE 16 HA 0.09 0.17 1.00 -0.75 4.18 4.68 1bvtA1 ILE 16 HB 0.03 0.01 0.06 -0.04 1.89 1.95 1bvtA1 ILE 16 HG12 0.08 -0.03 0.00 -0.04 1.49 1.50 1bvtA1 ILE 16 HG13 0.04 0.14 -0.16 -0.04 1.21 1.19 1bvtA1 ILE 16 HG23 0.05 -0.02 -0.10 -0.04 0.93 0.82 1bvtA1 ILE 16 HD13 0.02 -0.03 -0.10 -0.04 0.88 0.73 1bvtA1 SER 17 H 0.10 0.49 0.32 -0.55 8.46 8.83 1bvtA1 SER 17 HA 0.07 0.35 0.92 -0.75 4.49 5.08 1bvtA1 SER 17 HB2 0.08 -0.06 0.01 -0.04 3.95 3.93 1bvtA1 SER 17 HB3 0.08 0.00 -0.05 -0.04 3.93 3.92 1bvtA1 ILE 18 H 0.13 0.68 0.38 -0.55 8.25 8.89 1bvtA1 ILE 18 HA 0.22 0.40 1.19 -0.75 4.18 5.24 1bvtA1 ILE 18 HB 0.34 -0.04 0.02 -0.04 1.89 2.18 1bvtA1 ILE 18 HG12 0.07 0.08 0.12 -0.04 1.49 1.72 1bvtA1 ILE 18 HG13 0.43 -0.02 -0.11 -0.04 1.21 1.46 1bvtA1 ILE 18 HG23 0.09 -0.01 -0.16 -0.04 0.93 0.81 1bvtA1 ILE 18 HD13 -0.42 -0.01 -0.09 -0.04 0.88 0.32 1bvtA1 SER 19 H 0.27 0.47 0.37 -0.55 8.46 9.03 1bvtA1 SER 19 HA 0.14 0.55 1.10 -0.75 4.49 5.52 1bvtA1 SER 19 HB2 0.06 -0.02 -0.02 -0.04 3.95 3.93 1bvtA1 SER 19 HB3 0.06 -0.05 0.08 -0.04 3.93 3.98 1bvtA1 GLN 20 H -0.39 0.54 0.28 -0.55 8.47 8.36 1bvtA1 GLN 20 HA -1.11 0.00 0.68 -0.75 4.36 3.18 1bvtA1 GLN 20 HB2 -2.44 0.02 0.11 -0.04 2.15 -0.20 1bvtA1 GLN 20 HB3 -0.72 -0.02 0.11 -0.04 2.02 1.35 1bvtA1 GLN 20 HG2 -0.65 -0.11 -0.22 -0.04 2.40 1.37 1bvtA1 GLN 20 HG3 -1.60 0.06 0.07 -0.04 2.39 0.88 1bvtA1 GLN 20 HE21 0.05 -0.09 -0.03 -0.04 6.97 6.86 1bvtA1 GLN 20 HE22 -0.16 0.35 0.03 -0.04 7.69 7.86 1bvtA1 LEU 21 H -0.48 0.66 0.53 -0.55 8.37 8.53 1bvtA1 LEU 21 HA -0.19 0.15 0.87 -0.75 4.35 4.42 1bvtA1 LEU 21 HB2 -0.21 0.04 0.05 -0.04 1.64 1.49 1bvtA1 LEU 21 HB3 -0.19 -0.05 -0.05 -0.04 1.64 1.31 1bvtA1 LEU 21 HG -0.10 0.03 -0.12 -0.04 1.64 1.41 1bvtA1 LEU 21 HD13 -0.09 -0.02 -0.12 -0.04 0.93 0.66 1bvtA1 LEU 21 HD23 -0.09 0.01 0.01 -0.04 0.89 0.79 1bvtA1 ASN 22 H -0.38 0.40 0.34 -0.55 8.53 8.35 1bvtA1 ASN 22 HA -0.19 0.22 0.62 -0.75 4.76 4.66 1bvtA1 ASN 22 HB2 -0.15 0.01 0.19 -0.04 2.88 2.89 1bvtA1 ASN 22 HB3 -0.24 0.09 -0.19 -0.04 2.79 2.41 1bvtA1 ASN 22 HD21 -1.34 -0.01 -0.03 -0.04 7.03 5.61 1bvtA1 ASN 22 HD22 -0.32 0.12 0.02 -0.04 7.74 7.52 1bvtA1 LYS 23 H -0.09 0.15 0.15 -0.55 8.42 8.08 1bvtA1 LYS 23 HA -0.01 0.12 0.34 -0.75 4.32 4.02 1bvtA1 LYS 23 HB2 0.06 0.07 0.09 -0.04 1.87 2.04 1bvtA1 LYS 23 HB3 0.01 0.02 0.16 -0.04 1.79 1.94 1bvtA1 LYS 23 HG2 0.03 -0.09 0.15 -0.04 1.46 1.51 1bvtA1 LYS 23 HG3 0.06 0.04 0.03 -0.04 1.46 1.55 1bvtA1 LYS 23 HD2 0.05 0.01 0.06 -0.04 1.69 1.77 1bvtA1 LYS 23 HD3 0.09 0.00 0.03 -0.04 1.68 1.77 1bvtA1 LYS 23 HE2 0.06 0.01 -0.01 -0.04 2.99 3.02 1bvtA1 LYS 23 HE3 0.05 0.02 0.02 -0.04 2.99 3.05 1bvtA1 ASN 24 H -0.10 -0.00 -0.09 -0.55 8.53 7.78 1bvtA1 ASN 24 HA 0.15 0.32 0.98 -0.75 4.76 5.46 1bvtA1 ASN 24 HB2 0.03 -0.08 0.08 -0.04 2.88 2.86 1bvtA1 ASN 24 HB3 0.03 0.12 0.27 -0.04 2.79 3.17 1bvtA1 ASN 24 HD21 0.08 -0.03 -0.08 -0.04 7.03 6.96 1bvtA1 ASN 24 HD22 0.09 0.05 0.02 -0.04 7.74 7.86 1bvtA1 VAL 25 H -0.18 0.21 -0.20 -0.55 8.24 7.52 1bvtA1 VAL 25 HA 0.02 0.34 1.20 -0.75 4.13 4.93 1bvtA1 VAL 25 HB -0.33 -0.10 0.09 -0.04 2.12 1.74 1bvtA1 VAL 25 HG13 -0.12 0.01 -0.09 -0.04 0.97 0.73 1bvtA1 VAL 25 HG23 -0.46 -0.02 -0.18 -0.04 0.95 0.24 1bvtA1 TRP 26 H 0.25 0.63 0.40 -0.55 7.97 8.70 1bvtA1 TRP 26 HA -0.02 0.17 1.04 -0.75 4.62 5.05 1bvtA1 TRP 26 HB2 0.01 -0.04 0.01 -0.04 3.23 3.17 1bvtA1 TRP 26 HB3 0.07 0.03 -0.07 -0.04 3.23 3.22 1bvtA1 TRP 26 HD1 -0.11 -0.07 -0.48 -0.04 7.22 6.52 1bvtA1 TRP 26 HE1 0.16 0.15 -0.09 -0.04 10.20 10.38 1bvtA1 TRP 26 HE3 0.10 -0.08 -0.36 -0.04 7.59 7.21 1bvtA1 TRP 26 HZ2 0.14 0.03 -0.04 -0.04 7.44 7.53 1bvtA1 TRP 26 HZ3 0.04 0.07 -0.16 -0.04 7.13 7.03 1bvtA1 TRP 26 HH2 0.01 0.03 -0.07 -0.04 7.19 7.12 1bvtA1 VAL 27 H 0.18 0.70 0.38 -0.55 8.24 8.95 1bvtA1 VAL 27 HA 0.05 0.23 1.16 -0.75 4.13 4.81 1bvtA1 VAL 27 HB 0.04 -0.01 0.19 -0.04 2.12 2.30 1bvtA1 VAL 27 HG13 -0.02 0.02 -0.06 -0.04 0.97 0.87 1bvtA1 VAL 27 HG23 -0.02 -0.02 -0.07 -0.04 0.95 0.80 1bvtA1 HIS 28 H -0.05 0.51 0.17 -0.55 8.41 8.49 1bvtA1 HIS 28 HA 0.09 0.33 1.22 -0.75 4.63 5.52 1bvtA1 HIS 28 HB2 0.04 0.02 0.00 -0.04 3.26 3.29 1bvtA1 HIS 28 HB3 0.05 -0.06 -0.12 -0.04 3.20 3.03 1bvtA1 HIS 28 HD2 -0.00 -0.00 -0.44 -0.04 6.97 6.48 1bvtA1 HIS 28 HE1 -0.06 0.33 -0.10 -0.04 7.75 7.87 1bvtA1 THR 29 H 0.16 0.74 0.36 -0.55 8.28 8.98 1bvtA1 THR 29 HA 0.06 0.46 1.12 -0.75 4.39 5.27 1bvtA1 THR 29 HB 0.09 -0.04 0.07 -0.04 4.32 4.39 1bvtA1 THR 29 HG23 0.09 -0.01 -0.21 -0.04 1.22 1.05 1bvtA1 GLU 30 H 0.19 0.44 0.32 -0.55 8.60 9.01 1bvtA1 GLU 30 HA 0.16 0.40 1.13 -0.75 4.29 5.22 1bvtA1 GLU 30 HB2 0.36 -0.13 0.05 -0.04 2.09 2.33 1bvtA1 GLU 30 HB3 0.27 0.05 0.03 -0.04 1.99 2.31 1bvtA1 GLU 30 HG2 0.16 -0.08 -0.08 -0.04 2.34 2.30 1bvtA1 GLU 30 HG3 0.15 0.10 -0.05 -0.04 2.34 2.49 1bvtA1 LEU 31 H 0.11 0.54 0.15 -0.55 8.37 8.61 1bvtA1 LEU 31 HA 0.10 0.13 0.61 -0.75 4.35 4.43 1bvtA1 LEU 31 HB2 -0.02 -0.05 0.07 -0.04 1.64 1.59 1bvtA1 LEU 31 HB3 -0.04 -0.04 -0.08 -0.04 1.64 1.44 1bvtA1 LEU 31 HG 0.06 0.14 -0.12 -0.04 1.64 1.68 1bvtA1 LEU 31 HD13 0.01 -0.03 -0.07 -0.04 0.93 0.81 1bvtA1 LEU 31 HD23 0.07 0.01 -0.22 -0.04 0.89 0.71 1bvtA1 GLY 32 H -0.38 0.77 0.29 -0.55 8.43 8.57 1bvtA1 GLY 32 HA2 -0.81 0.14 0.97 -0.51 4.01 3.81 1bvtA1 GLY 32 HA3 -2.69 -0.02 0.35 -0.51 4.01 1.14 1bvtA1 SER 33 H -0.68 0.27 0.11 -0.55 8.46 7.61 1bvtA1 SER 33 HA -0.36 0.07 0.89 -0.75 4.49 4.34 1bvtA1 SER 33 HB2 -0.18 0.05 0.01 -0.04 3.95 3.79 1bvtA1 SER 33 HB3 -0.23 0.03 -0.17 -0.04 3.93 3.52 1bvtA1 PHE 34 H -0.04 0.19 -0.05 -0.55 8.34 7.88 1bvtA1 PHE 34 HA -0.06 0.16 0.79 -0.75 4.62 4.75 1bvtA1 PHE 34 HB2 -0.06 -0.01 0.09 -0.04 3.15 3.13 1bvtA1 PHE 34 HB3 -0.03 0.05 0.04 -0.04 3.06 3.07 1bvtA1 PHE 34 HD2 -0.08 0.00 -0.08 -0.04 7.28 7.08 1bvtA1 PHE 34 HE2 0.04 -0.01 -0.06 -0.04 7.38 7.31 1bvtA1 PHE 34 HZ 0.09 -0.01 -0.06 -0.04 7.32 7.30 1bvtA1 ASN 35 H 0.00 0.17 0.00 -0.55 8.53 8.16 1bvtA1 ASN 35 HA 0.00 0.06 0.33 -0.75 4.76 4.40 1bvtA1 ASN 35 HB2 0.05 0.18 -0.04 -0.04 2.88 3.02 1bvtA1 ASN 35 HB3 0.02 0.01 0.19 -0.04 2.79 2.97 1bvtA1 ASN 35 HD21 0.05 0.03 -0.04 -0.04 7.03 7.02 1bvtA1 ASN 35 HD22 0.05 0.05 -0.12 -0.04 7.74 7.68 1bvtA1 GLY 36 H 0.02 0.17 0.18 -0.55 8.43 8.25 1bvtA1 GLY 36 HA2 -0.01 0.12 0.73 -0.51 4.01 4.34 1bvtA1 GLY 36 HA3 0.00 0.03 0.38 -0.51 4.01 3.92 1bvtA1 GLU 37 H -0.02 0.05 0.11 -0.55 8.60 8.20 1bvtA1 GLU 37 HA 0.01 0.09 0.44 -0.75 4.29 4.07 1bvtA1 GLU 37 HB2 0.03 -0.00 -0.25 -0.04 2.09 1.82 1bvtA1 GLU 37 HB3 0.02 -0.03 -0.09 -0.04 1.99 1.85 1bvtA1 GLU 37 HG2 0.03 -0.05 0.13 -0.04 2.34 2.41 1bvtA1 GLU 37 HG3 0.02 0.39 0.32 -0.04 2.34 3.03 1bvtA1 ALA 38 H -0.06 -0.02 0.09 -0.55 8.40 7.86 1bvtA1 ALA 38 HA -0.16 0.06 0.55 -0.75 4.34 4.03 1bvtA1 ALA 38 HB3 -0.06 0.02 -0.00 -0.04 1.41 1.33 1bvtA1 VAL 39 H -0.35 1.06 0.43 -0.55 8.24 8.84 1bvtA1 VAL 39 HA 0.04 0.24 0.65 -0.75 4.13 4.31 1bvtA1 VAL 39 HB 0.04 -0.01 -0.51 -0.04 2.12 1.60 1bvtA1 VAL 39 HG13 0.48 -0.03 -0.24 -0.04 0.97 1.14 1bvtA1 VAL 39 HG23 0.07 0.04 0.12 -0.04 0.95 1.14 1bvtA1 PRO 40 HA 0.33 0.51 0.96 -0.51 4.44 5.73 1bvtA1 PRO 40 HB2 0.15 0.07 -0.04 -0.04 2.28 2.41 1bvtA1 PRO 40 HB3 0.13 -0.02 -0.05 -0.04 2.02 2.04 1bvtA1 PRO 40 HG2 0.18 -0.07 0.22 -0.04 2.03 2.32 1bvtA1 PRO 40 HG3 0.11 0.03 0.06 -0.04 2.03 2.18 1bvtA1 PRO 40 HD2 0.14 0.13 0.27 -0.04 3.68 4.18 1bvtA1 PRO 40 HD3 0.09 0.11 0.08 -0.04 3.65 3.89 1bvtA1 SER 41 H 0.48 0.38 0.41 -0.55 8.46 9.18 1bvtA1 SER 41 HA -0.20 0.22 1.15 -0.75 4.49 4.90 1bvtA1 SER 41 HB2 -0.53 0.11 0.20 -0.04 3.95 3.69 1bvtA1 SER 41 HB3 -0.28 -0.12 0.05 -0.04 3.93 3.54 1bvtA1 ASN 42 H -0.27 0.75 0.38 -0.55 8.53 8.85 1bvtA1 ASN 42 HA -0.16 0.39 1.29 -0.75 4.76 5.52 1bvtA1 ASN 42 HB2 -0.12 0.09 -0.06 -0.04 2.88 2.75 1bvtA1 ASN 42 HB3 -0.11 -0.04 0.06 -0.04 2.79 2.65 1bvtA1 ASN 42 HD21 0.02 0.47 -0.17 -0.04 7.03 7.32 1bvtA1 ASN 42 HD22 -0.02 0.32 -0.23 -0.04 7.74 7.77 1bvtA1 GLY 43 H -0.46 0.52 0.48 -0.55 8.43 8.43 1bvtA1 GLY 43 HA2 -0.24 -0.04 0.67 -0.51 4.01 3.88 1bvtA1 GLY 43 HA3 -0.71 0.23 0.45 -0.51 4.01 3.47 1bvtA1 LEU 44 H -0.02 0.25 0.45 -0.55 8.37 8.50 1bvtA1 LEU 44 HA 0.03 0.32 1.29 -0.75 4.35 5.23 1bvtA1 LEU 44 HB2 0.00 -0.13 0.12 -0.04 1.64 1.59 1bvtA1 LEU 44 HB3 0.01 0.06 0.05 -0.04 1.64 1.72 1bvtA1 LEU 44 HG -0.02 -0.07 -0.07 -0.04 1.64 1.43 1bvtA1 LEU 44 HD13 -0.03 -0.01 -0.10 -0.04 0.93 0.75 1bvtA1 LEU 44 HD23 -0.03 0.04 -0.05 -0.04 0.89 0.82 1bvtA1 VAL 45 H 0.12 0.67 0.28 -0.55 8.24 8.76 1bvtA1 VAL 45 HA -0.02 0.19 0.87 -0.75 4.13 4.41 1bvtA1 VAL 45 HB 0.06 -0.07 0.04 -0.04 2.12 2.11 1bvtA1 VAL 45 HG13 -0.29 0.01 -0.19 -0.04 0.97 0.46 1bvtA1 VAL 45 HG23 0.10 0.01 -0.25 -0.04 0.95 0.76 1bvtA1 LEU 46 H -0.11 0.87 0.32 -0.55 8.37 8.91 1bvtA1 LEU 46 HA -0.05 0.30 1.14 -0.75 4.35 4.99 1bvtA1 LEU 46 HB2 -0.11 -0.10 0.19 -0.04 1.64 1.58 1bvtA1 LEU 46 HB3 -0.03 0.01 0.02 -0.04 1.64 1.60 1bvtA1 LEU 46 HG -0.05 0.05 -0.18 -0.04 1.64 1.41 1bvtA1 LEU 46 HD13 -0.01 -0.02 -0.16 -0.04 0.93 0.70 1bvtA1 LEU 46 HD23 -0.02 0.01 -0.13 -0.04 0.89 0.71 1bvtA1 ASN 47 H -0.09 0.70 0.23 -0.55 8.53 8.83 1bvtA1 ASN 47 HA -0.27 0.09 0.75 -0.75 4.76 4.59 1bvtA1 ASN 47 HB2 -0.53 -0.01 0.03 -0.04 2.88 2.34 1bvtA1 ASN 47 HB3 -0.05 -0.05 0.25 -0.04 2.79 2.89 1bvtA1 ASN 47 HD21 0.21 0.07 -0.02 -0.04 7.03 7.25 1bvtA1 ASN 47 HD22 0.18 0.02 0.01 -0.04 7.74 7.91 1bvtA1 THR 48 H -0.07 0.53 0.19 -0.55 8.28 8.39 1bvtA1 THR 48 HA 0.03 0.17 1.00 -0.75 4.39 4.83 1bvtA1 THR 48 HB 0.08 0.05 0.23 -0.04 4.32 4.64 1bvtA1 THR 48 HG23 0.02 0.04 -0.11 -0.04 1.22 1.13 1bvtA1 SER 49 H 0.04 0.02 0.24 -0.55 8.46 8.21 1bvtA1 SER 49 HA 0.03 0.22 0.52 -0.75 4.49 4.50 1bvtA1 SER 49 HB2 0.03 0.08 0.15 -0.04 3.95 4.16 1bvtA1 SER 49 HB3 0.03 0.04 0.14 -0.04 3.93 4.10 1bvtA1 LYS 50 H 0.05 -0.03 -0.40 -0.55 8.42 7.48 1bvtA1 LYS 50 HA 0.04 0.26 0.84 -0.75 4.32 4.70 1bvtA1 LYS 50 HB2 0.11 -0.11 -0.10 -0.04 1.87 1.73 1bvtA1 LYS 50 HB3 0.09 0.07 0.08 -0.04 1.79 1.99 1bvtA1 LYS 50 HG2 0.04 0.14 -0.02 -0.04 1.46 1.58 1bvtA1 LYS 50 HG3 0.05 -0.16 0.01 -0.04 1.46 1.32 1bvtA1 LYS 50 HD2 0.06 -0.18 0.10 -0.04 1.69 1.62 1bvtA1 LYS 50 HD3 0.07 0.07 0.05 -0.04 1.68 1.83 1bvtA1 LYS 50 HE2 0.03 0.05 0.02 -0.04 2.99 3.04 1bvtA1 LYS 50 HE3 0.02 0.00 0.03 -0.04 2.99 3.00 1bvtA1 GLY 51 H 0.01 0.29 -0.30 -0.55 8.43 7.88 1bvtA1 GLY 51 HA2 -0.01 0.03 0.25 -0.51 4.01 3.77 1bvtA1 GLY 51 HA3 -0.01 0.23 0.87 -0.51 4.01 4.59 1bvtA1 LEU 52 H -0.06 0.64 0.17 -0.55 8.37 8.57 1bvtA1 LEU 52 HA -0.16 0.31 0.91 -0.75 4.35 4.66 1bvtA1 LEU 52 HB2 -0.09 -0.10 -0.10 -0.04 1.64 1.30 1bvtA1 LEU 52 HB3 -0.17 0.00 -0.07 -0.04 1.64 1.36 1bvtA1 LEU 52 HG -0.07 -0.03 -0.31 -0.04 1.64 1.19 1bvtA1 LEU 52 HD13 -0.00 0.01 -0.32 -0.04 0.93 0.59 1bvtA1 LEU 52 HD23 -0.36 0.01 -0.13 -0.04 0.89 0.36 1bvtA1 VAL 53 H -0.18 0.58 0.36 -0.55 8.24 8.44 1bvtA1 VAL 53 HA -0.23 0.22 0.94 -0.75 4.13 4.30 1bvtA1 VAL 53 HB -0.32 -0.04 0.08 -0.04 2.12 1.80 1bvtA1 VAL 53 HG13 -0.49 -0.01 -0.26 -0.04 0.97 0.16 1bvtA1 VAL 53 HG23 -0.88 -0.00 -0.22 -0.04 0.95 -0.19 1bvtA1 LEU 54 H -0.11 0.56 0.31 -0.55 8.37 8.59 1bvtA1 LEU 54 HA -0.02 0.32 1.07 -0.75 4.35 4.96 1bvtA1 LEU 54 HB2 -0.06 -0.04 0.11 -0.04 1.64 1.61 1bvtA1 LEU 54 HB3 -0.00 0.11 -0.16 -0.04 1.64 1.55 1bvtA1 LEU 54 HG -0.14 0.16 0.01 -0.04 1.64 1.63 1bvtA1 LEU 54 HD13 -0.10 -0.01 -0.10 -0.04 0.93 0.67 1bvtA1 LEU 54 HD23 -0.13 -0.03 -0.11 -0.04 0.89 0.59 1bvtA1 VAL 55 H 0.06 0.60 0.30 -0.55 8.24 8.65 1bvtA1 VAL 55 HA 0.01 0.03 0.94 -0.75 4.13 4.37 1bvtA1 VAL 55 HB -0.00 -0.19 0.32 -0.04 2.12 2.20 1bvtA1 VAL 55 HG13 0.01 0.00 0.00 -0.04 0.97 0.94 1bvtA1 VAL 55 HG23 0.01 0.01 -0.10 -0.04 0.95 0.83 1bvtA1 ASP 56 H 0.01 0.53 0.17 -0.55 8.40 8.56 1bvtA1 ASP 56 HA -0.03 -0.07 0.45 -0.75 4.63 4.22 1bvtA1 ASP 56 HB2 -0.06 0.20 -0.06 -0.04 2.71 2.75 1bvtA1 ASP 56 HB3 -0.09 0.13 0.09 -0.04 2.70 2.79 1bvtA1 SER 57 H -0.05 0.30 0.10 -0.55 8.46 8.26 1bvtA1 SER 57 HA -0.03 0.15 0.57 -0.75 4.49 4.42 1bvtA1 SER 57 HB2 -0.03 -0.02 0.05 -0.04 3.95 3.90 1bvtA1 SER 57 HB3 -0.03 0.00 -0.06 -0.04 3.93 3.80 1bvtA1 SER 58 H -0.02 0.03 0.01 -0.55 8.46 7.93 1bvtA1 SER 58 HA -0.14 0.37 0.59 -0.75 4.49 4.56 1bvtA1 SER 58 HB2 0.05 0.19 -0.37 -0.04 3.95 3.79 1bvtA1 SER 58 HB3 0.07 -0.10 -0.23 -0.04 3.93 3.63 1bvtA1 TRP 59 H -0.09 0.20 0.08 -0.55 7.97 7.61 1bvtA1 TRP 59 HA 0.11 0.05 0.20 -0.75 4.62 4.23 1bvtA1 TRP 59 HB2 0.08 -0.04 0.05 -0.04 3.23 3.28 1bvtA1 TRP 59 HB3 0.19 -0.01 -0.05 -0.04 3.23 3.32 1bvtA1 TRP 59 HD1 0.06 0.03 -0.11 -0.04 7.22 7.15 1bvtA1 TRP 59 HE1 0.08 0.20 0.04 -0.04 10.20 10.49 1bvtA1 TRP 59 HE3 0.25 -0.03 -0.08 -0.04 7.59 7.68 1bvtA1 TRP 59 HZ2 0.25 0.11 -0.13 -0.04 7.44 7.62 1bvtA1 TRP 59 HZ3 0.17 -0.05 -0.05 -0.04 7.13 7.17 1bvtA1 TRP 59 HH2 0.21 0.01 -0.07 -0.04 7.19 7.30 1bvtA1 ASP 60 H 0.26 0.05 -0.27 -0.55 8.40 7.90 1bvtA1 ASP 60 HA 0.20 0.34 0.63 -0.75 4.63 5.04 1bvtA1 ASP 60 HB2 0.16 -0.12 0.19 -0.04 2.71 2.89 1bvtA1 ASP 60 HB3 0.27 0.16 -0.10 -0.04 2.70 2.99 1bvtA1 ASP 61 H 0.11 0.24 0.16 -0.55 8.40 8.36 1bvtA1 ASP 61 HA 0.06 0.07 0.51 -0.75 4.63 4.51 1bvtA1 ASP 61 HB2 0.06 0.03 0.18 -0.04 2.71 2.94 1bvtA1 ASP 61 HB3 0.04 0.07 0.04 -0.04 2.70 2.81 1bvtA1 LYS 62 H 0.07 0.11 -0.01 -0.55 8.42 8.03 1bvtA1 LYS 62 HA 0.03 0.12 0.33 -0.75 4.32 4.04 1bvtA1 LYS 62 HB2 0.05 -0.06 0.07 -0.04 1.87 1.89 1bvtA1 LYS 62 HB3 0.03 0.13 0.01 -0.04 1.79 1.91 1bvtA1 LYS 62 HG2 0.03 0.06 0.04 -0.04 1.46 1.55 1bvtA1 LYS 62 HG3 0.04 -0.08 0.08 -0.04 1.46 1.46 1bvtA1 LYS 62 HD2 0.03 -0.02 0.02 -0.04 1.69 1.68 1bvtA1 LYS 62 HD3 0.01 0.07 0.01 -0.04 1.68 1.73 1bvtA1 LYS 62 HE2 0.02 0.03 0.01 -0.04 2.99 3.01 1bvtA1 LYS 62 HE3 0.03 -0.03 0.03 -0.04 2.99 2.98 1bvtA1 LEU 63 H 0.09 -0.01 -0.38 -0.55 8.37 7.52 1bvtA1 LEU 63 HA 0.05 0.23 0.44 -0.75 4.35 4.32 1bvtA1 LEU 63 HB2 0.16 -0.19 -0.02 -0.04 1.64 1.55 1bvtA1 LEU 63 HB3 0.14 0.07 -0.08 -0.04 1.64 1.73 1bvtA1 LEU 63 HG 0.08 -0.09 -0.01 -0.04 1.64 1.58 1bvtA1 LEU 63 HD13 0.27 -0.01 -0.01 -0.04 0.93 1.13 1bvtA1 LEU 63 HD23 0.07 0.04 0.05 -0.04 0.89 1.01 1bvtA1 THR 64 H 0.06 0.26 -0.28 -0.55 8.28 7.76 1bvtA1 THR 64 HA -0.01 0.06 0.34 -0.75 4.39 4.03 1bvtA1 THR 64 HB 0.03 0.04 0.22 -0.04 4.32 4.56 1bvtA1 THR 64 HG23 -0.01 0.03 -0.09 -0.04 1.22 1.11 1bvtA1 LYS 65 H 0.02 0.60 -0.11 -0.55 8.42 8.37 1bvtA1 LYS 65 HA -0.01 0.04 0.38 -0.75 4.32 3.97 1bvtA1 LYS 65 HB2 0.01 0.10 0.10 -0.04 1.87 2.04 1bvtA1 LYS 65 HB3 0.00 0.01 -0.02 -0.04 1.79 1.74 1bvtA1 LYS 65 HG2 0.00 -0.02 0.01 -0.04 1.46 1.41 1bvtA1 LYS 65 HG3 0.02 0.14 0.02 -0.04 1.46 1.60 1bvtA1 LYS 65 HD2 0.01 0.02 -0.03 -0.04 1.69 1.65 1bvtA1 LYS 65 HD3 0.01 0.03 -0.03 -0.04 1.68 1.65 1bvtA1 LYS 65 HE2 0.02 -0.10 -0.15 -0.04 2.99 2.72 1bvtA1 LYS 65 HE3 0.01 0.03 -0.05 -0.04 2.99 2.94 1bvtA1 GLU 66 H 0.01 0.35 -0.23 -0.55 8.60 8.19 1bvtA1 GLU 66 HA -0.01 0.01 0.35 -0.75 4.29 3.89 1bvtA1 GLU 66 HB2 0.01 0.10 0.09 -0.04 2.09 2.24 1bvtA1 GLU 66 HB3 0.00 0.01 -0.02 -0.04 1.99 1.95 1bvtA1 GLU 66 HG2 0.00 -0.10 0.05 -0.04 2.34 2.24 1bvtA1 GLU 66 HG3 0.02 0.38 0.18 -0.04 2.34 2.87 1bvtA1 LEU 67 H -0.02 0.49 -0.25 -0.55 8.37 8.04 1bvtA1 LEU 67 HA -0.04 0.05 0.38 -0.75 4.35 3.98 1bvtA1 LEU 67 HB2 -0.07 0.04 0.02 -0.04 1.64 1.59 1bvtA1 LEU 67 HB3 -0.09 0.07 0.10 -0.04 1.64 1.68 1bvtA1 LEU 67 HG -0.22 -0.03 -0.34 -0.04 1.64 1.02 1bvtA1 LEU 67 HD13 -0.18 -0.01 -0.08 -0.04 0.93 0.62 1bvtA1 LEU 67 HD23 -0.60 -0.01 -0.14 -0.04 0.89 0.10 1bvtA1 ILE 68 H -0.05 0.56 -0.13 -0.55 8.25 8.08 1bvtA1 ILE 68 HA -0.06 -0.01 0.38 -0.75 4.18 3.73 1bvtA1 ILE 68 HB -0.03 0.10 0.17 -0.04 1.89 2.10 1bvtA1 ILE 68 HG12 -0.06 -0.06 -0.02 -0.04 1.49 1.31 1bvtA1 ILE 68 HG13 -0.06 0.12 0.07 -0.04 1.21 1.30 1bvtA1 ILE 68 HG23 -0.03 -0.02 -0.08 -0.04 0.93 0.76 1bvtA1 ILE 68 HD13 -0.03 -0.03 -0.15 -0.04 0.88 0.63 1bvtA1 GLU 69 H -0.03 0.70 -0.10 -0.55 8.60 8.62 1bvtA1 GLU 69 HA -0.02 -0.03 0.31 -0.75 4.29 3.80 1bvtA1 GLU 69 HB2 -0.02 0.09 0.13 -0.04 2.09 2.24 1bvtA1 GLU 69 HB3 -0.02 -0.04 0.03 -0.04 1.99 1.91 1bvtA1 GLU 69 HG2 -0.02 -0.04 0.01 -0.04 2.34 2.25 1bvtA1 GLU 69 HG3 -0.02 0.02 0.07 -0.04 2.34 2.38 1bvtA1 MET 70 H -0.03 0.54 -0.31 -0.55 8.47 8.12 1bvtA1 MET 70 HA -0.05 0.00 0.36 -0.75 4.52 4.07 1bvtA1 MET 70 HB2 -0.03 0.04 0.07 -0.04 2.15 2.18 1bvtA1 MET 70 HB3 -0.04 0.08 0.14 -0.04 2.03 2.17 1bvtA1 MET 70 HG2 -0.09 -0.04 -0.32 -0.04 2.63 2.14 1bvtA1 MET 70 HG3 -0.06 -0.02 -0.05 -0.04 2.56 2.38 1bvtA1 MET 70 HE3 -0.00 0.02 -0.15 -0.04 2.10 1.93 1bvtA1 VAL 71 H -0.04 0.57 -0.07 -0.55 8.24 8.16 1bvtA1 VAL 71 HA -0.01 0.04 0.50 -0.75 4.13 3.91 1bvtA1 VAL 71 HB 0.13 -0.07 -0.04 -0.04 2.12 2.10 1bvtA1 VAL 71 HG13 0.01 0.02 -0.06 -0.04 0.97 0.90 1bvtA1 VAL 71 HG23 -0.04 0.06 0.01 -0.04 0.95 0.93 1bvtA1 GLU 72 H -0.01 0.69 -0.07 -0.55 8.60 8.66 1bvtA1 GLU 72 HA 0.02 0.18 0.50 -0.75 4.29 4.24 1bvtA1 GLU 72 HB2 -0.02 0.05 0.11 -0.04 2.09 2.19 1bvtA1 GLU 72 HB3 -0.01 -0.04 0.00 -0.04 1.99 1.90 1bvtA1 GLU 72 HG2 -0.01 0.10 0.22 -0.04 2.34 2.60 1bvtA1 GLU 72 HG3 -0.02 0.08 0.09 -0.04 2.34 2.45 1bvtA1 LYS 73 H -0.04 0.47 -0.17 -0.55 8.42 8.12 1bvtA1 LYS 73 HA -0.04 0.00 0.33 -0.75 4.32 3.86 1bvtA1 LYS 73 HB2 -0.04 -0.02 0.12 -0.04 1.87 1.89 1bvtA1 LYS 73 HB3 -0.07 0.13 0.17 -0.04 1.79 1.98 1bvtA1 LYS 73 HG2 -0.08 0.02 -0.16 -0.04 1.46 1.20 1bvtA1 LYS 73 HG3 -0.05 -0.04 0.03 -0.04 1.46 1.35 1bvtA1 LYS 73 HD2 -0.04 -0.04 0.00 -0.04 1.69 1.58 1bvtA1 LYS 73 HD3 -0.05 0.02 -0.01 -0.04 1.68 1.60 1bvtA1 LYS 73 HE2 -0.04 0.00 -0.02 -0.04 2.99 2.88 1bvtA1 LYS 73 HE3 -0.04 -0.00 -0.02 -0.04 2.99 2.89 1bvtA1 LYS 74 H -0.16 0.42 -0.15 -0.55 8.42 7.97 1bvtA1 LYS 74 HA -0.25 0.02 0.36 -0.75 4.32 3.71 1bvtA1 LYS 74 HB2 -0.37 0.01 0.10 -0.04 1.87 1.57 1bvtA1 LYS 74 HB3 -0.67 0.00 0.14 -0.04 1.79 1.22 1bvtA1 LYS 74 HG2 -1.06 0.04 -0.44 -0.04 1.46 -0.04 1bvtA1 LYS 74 HG3 -0.48 -0.04 -0.01 -0.04 1.46 0.88 1bvtA1 LYS 74 HD2 -0.65 -0.01 -0.06 -0.04 1.69 0.93 1bvtA1 LYS 74 HD3 -1.87 -0.03 -0.09 -0.04 1.68 -0.35 1bvtA1 LYS 74 HE2 -0.98 -0.02 -0.08 -0.04 2.99 1.87 1bvtA1 LYS 74 HE3 -0.89 0.01 -0.10 -0.04 2.99 1.97 1bvtA1 PHE 75 H -0.13 0.59 -0.02 -0.55 8.34 8.23 1bvtA1 PHE 75 HA -0.10 0.11 0.69 -0.75 4.62 4.57 1bvtA1 PHE 75 HB2 -0.13 0.06 -0.02 -0.04 3.15 3.02 1bvtA1 PHE 75 HB3 -0.09 -0.06 0.03 -0.04 3.06 2.90 1bvtA1 PHE 75 HD2 -0.18 0.14 0.02 -0.04 7.28 7.21 1bvtA1 PHE 75 HE2 -0.48 -0.01 -0.07 -0.04 7.38 6.78 1bvtA1 PHE 75 HZ -2.47 -0.03 -0.12 -0.04 7.32 4.66 1bvtA1 GLN 76 H -0.01 0.30 -0.47 -0.55 8.47 7.75 1bvtA1 GLN 76 HA -0.00 0.10 0.34 -0.75 4.36 4.05 1bvtA1 GLN 76 HB2 0.01 0.10 -0.31 -0.04 2.15 1.91 1bvtA1 GLN 76 HB3 0.00 -0.11 0.19 -0.04 2.02 2.06 1bvtA1 GLN 76 HG2 -0.04 0.23 -0.11 -0.04 2.40 2.44 1bvtA1 GLN 76 HG3 -0.02 -0.10 -0.04 -0.04 2.39 2.19 1bvtA1 GLN 76 HE21 -0.03 -0.17 0.04 -0.04 6.97 6.78 1bvtA1 GLN 76 HE22 -0.05 0.62 0.20 -0.04 7.69 8.42 1bvtA1 LYS 77 H 0.04 0.37 0.03 -0.55 8.42 8.30 1bvtA1 LYS 77 HA 0.01 0.07 0.38 -0.75 4.32 4.02 1bvtA1 LYS 77 HB2 0.00 -0.11 0.09 -0.04 1.87 1.82 1bvtA1 LYS 77 HB3 0.02 0.20 0.01 -0.04 1.79 1.98 1bvtA1 LYS 77 HG2 0.06 0.08 -0.40 -0.04 1.46 1.16 1bvtA1 LYS 77 HG3 -0.02 -0.12 -0.28 -0.04 1.46 1.01 1bvtA1 LYS 77 HD2 -0.05 -0.08 -0.18 -0.04 1.69 1.35 1bvtA1 LYS 77 HD3 -0.01 -0.12 -0.11 -0.04 1.68 1.40 1bvtA1 LYS 77 HE2 0.03 0.01 -0.07 -0.04 2.99 2.91 1bvtA1 LYS 77 HE3 0.06 0.19 -0.11 -0.04 2.99 3.09 1bvtA1 ARG 78 H -0.00 0.15 0.11 -0.55 8.46 8.17 1bvtA1 ARG 78 HA -0.01 0.15 0.74 -0.75 4.34 4.47 1bvtA1 ARG 78 HB2 -0.01 0.01 -0.11 -0.04 1.90 1.75 1bvtA1 ARG 78 HB3 -0.01 0.08 0.01 -0.04 1.80 1.84 1bvtA1 ARG 78 HG2 -0.00 -0.02 0.03 -0.04 1.67 1.64 1bvtA1 ARG 78 HG3 -0.00 0.05 -0.02 -0.04 1.67 1.66 1bvtA1 ARG 78 HD2 -0.00 -0.09 -0.32 -0.04 3.22 2.76 1bvtA1 ARG 78 HD3 -0.00 0.02 -0.08 -0.04 3.22 3.11 1bvtA1 VAL 79 H -0.03 0.16 0.13 -0.55 8.24 7.95 1bvtA1 VAL 79 HA -0.07 0.10 0.61 -0.75 4.13 4.02 1bvtA1 VAL 79 HB -0.04 -0.01 0.12 -0.04 2.12 2.14 1bvtA1 VAL 79 HG13 -0.07 -0.01 -0.23 -0.04 0.97 0.62 1bvtA1 VAL 79 HG23 -0.06 -0.00 -0.04 -0.04 0.95 0.80 1bvtA1 THR 80 H -0.07 0.56 0.34 -0.55 8.28 8.56 1bvtA1 THR 80 HA -0.01 0.27 1.03 -0.75 4.39 4.92 1bvtA1 THR 80 HB 0.03 -0.04 0.05 -0.04 4.32 4.33 1bvtA1 THR 80 HG23 0.01 0.06 -0.06 -0.04 1.22 1.19 1bvtA1 ASP 81 H -0.10 0.28 0.27 -0.55 8.40 8.30 1bvtA1 ASP 81 HA -0.00 0.25 0.94 -0.75 4.63 5.06 1bvtA1 ASP 81 HB2 -0.33 -0.07 -0.01 -0.04 2.71 2.25 1bvtA1 ASP 81 HB3 0.23 -0.00 -0.02 -0.04 2.70 2.86 1bvtA1 VAL 82 H 0.03 0.84 0.36 -0.55 8.24 8.93 1bvtA1 VAL 82 HA -0.02 0.26 0.90 -0.75 4.13 4.51 1bvtA1 VAL 82 HB -0.02 -0.04 -0.09 -0.04 2.12 1.93 1bvtA1 VAL 82 HG13 -0.01 -0.01 -0.38 -0.04 0.97 0.53 1bvtA1 VAL 82 HG23 -0.04 -0.01 -0.34 -0.04 0.95 0.52 1bvtA1 ILE 83 H 0.02 0.64 0.28 -0.55 8.25 8.64 1bvtA1 ILE 83 HA 0.12 0.17 0.92 -0.75 4.18 4.63 1bvtA1 ILE 83 HB 0.04 -0.03 0.19 -0.04 1.89 2.05 1bvtA1 ILE 83 HG12 0.08 -0.02 -0.13 -0.04 1.49 1.38 1bvtA1 ILE 83 HG13 0.06 -0.02 -0.31 -0.04 1.21 0.90 1bvtA1 ILE 83 HG23 0.07 -0.01 -0.21 -0.04 0.93 0.74 1bvtA1 ILE 83 HD13 0.08 0.01 -0.17 -0.04 0.88 0.76 1bvtA1 ILE 84 H 0.04 0.70 0.19 -0.55 8.25 8.62 1bvtA1 ILE 84 HA -0.05 0.05 0.75 -0.75 4.18 4.18 1bvtA1 ILE 84 HB -0.03 -0.02 0.07 -0.04 1.89 1.87 1bvtA1 ILE 84 HG12 -0.01 0.07 -0.15 -0.04 1.49 1.35 1bvtA1 ILE 84 HG13 -0.04 0.01 -0.11 -0.04 1.21 1.02 1bvtA1 ILE 84 HG23 -0.11 -0.01 -0.24 -0.04 0.93 0.53 1bvtA1 ILE 84 HD13 -0.05 0.02 -0.14 -0.04 0.88 0.67 1bvtA1 THR 85 H -0.06 0.17 0.12 -0.55 8.28 7.95 1bvtA1 THR 85 HA 0.03 0.16 0.55 -0.75 4.39 4.38 1bvtA1 THR 85 HB 0.08 0.17 0.10 -0.04 4.32 4.62 1bvtA1 THR 85 HG23 0.02 0.02 -0.13 -0.04 1.22 1.09 1bvtA1 HIS 86 H -0.18 0.24 0.00 -0.55 8.41 7.94 1bvtA1 HIS 86 HA -0.08 0.10 0.03 -0.75 4.63 3.93 1bvtA1 HIS 86 HB2 -0.13 -0.11 0.08 -0.04 3.26 3.06 1bvtA1 HIS 86 HB3 -0.06 0.23 0.18 -0.04 3.20 3.51 1bvtA1 HIS 86 HD2 -0.04 0.04 -0.18 -0.04 6.97 6.75 1bvtA1 HIS 86 HE1 0.42 0.04 -0.07 -0.04 7.75 8.09 1bvtA1 ALA 87 H -0.02 0.12 0.02 -0.55 8.40 7.97 1bvtA1 ALA 87 HA -0.15 0.19 0.56 -0.75 4.34 4.18 1bvtA1 ALA 87 HB3 -0.05 0.05 0.05 -0.04 1.41 1.42 1bvtA1 HIS 88 H -0.16 0.03 -0.49 -0.55 8.41 7.24 1bvtA1 HIS 88 HA -0.02 0.26 0.70 -0.75 4.63 4.81 1bvtA1 HIS 88 HB2 0.09 -0.03 -0.02 -0.04 3.26 3.27 1bvtA1 HIS 88 HB3 0.09 -0.06 0.01 -0.04 3.20 3.21 1bvtA1 HIS 88 HD2 0.07 0.12 -0.10 -0.04 6.97 7.01 1bvtA1 HIS 88 HE1 -0.14 0.10 -0.04 -0.04 7.75 7.62 1bvtA1 ALA 89 H 0.07 0.21 0.14 -0.55 8.40 8.28 1bvtA1 ALA 89 HA -0.11 0.07 0.29 -0.75 4.34 3.84 1bvtA1 ALA 89 HB3 0.19 0.07 0.12 -0.04 1.41 1.76 1bvtA1 ASP 90 H -0.13 0.09 -0.16 -0.55 8.40 7.66 1bvtA1 ASP 90 HA -0.86 0.04 0.34 -0.75 4.63 3.40 1bvtA1 ASP 90 HB2 -1.36 0.09 0.05 -0.04 2.71 1.45 1bvtA1 ASP 90 HB3 -1.63 0.01 0.05 -0.04 2.70 1.08 1bvtA1 ARG 91 H -0.27 0.25 -0.52 -0.55 8.46 7.37 1bvtA1 ARG 91 HA -0.25 0.24 0.76 -0.75 4.34 4.34 1bvtA1 ARG 91 HB2 -0.39 0.30 0.12 -0.04 1.90 1.89 1bvtA1 ARG 91 HB3 -0.28 -0.19 0.08 -0.04 1.80 1.37 1bvtA1 ARG 91 HG2 -0.51 -0.09 -0.15 -0.04 1.67 0.88 1bvtA1 ARG 91 HG3 -1.28 -0.11 -0.03 -0.04 1.67 0.21 1bvtA1 ARG 91 HD2 -0.17 -0.09 -0.01 -0.04 3.22 2.91 1bvtA1 ARG 91 HD3 -0.23 0.05 0.01 -0.04 3.22 3.01 1bvtA1 ILE 92 H -0.23 0.48 0.05 -0.55 8.25 7.99 1bvtA1 ILE 92 HA -0.13 0.13 0.85 -0.75 4.18 4.27 1bvtA1 ILE 92 HB -0.23 0.02 -0.08 -0.04 1.89 1.56 1bvtA1 ILE 92 HG12 -0.14 -0.03 0.06 -0.04 1.49 1.34 1bvtA1 ILE 92 HG13 -0.10 -0.03 0.00 -0.04 1.21 1.04 1bvtA1 ILE 92 HG23 -0.65 0.03 -0.36 -0.04 0.93 -0.10 1bvtA1 ILE 92 HD13 -0.11 0.02 -0.08 -0.04 0.88 0.66 1bvtA1 GLY 93 H -0.10 0.50 -0.09 -0.55 8.43 8.20 1bvtA1 GLY 93 HA2 0.18 -0.01 0.37 -0.51 4.01 4.03 1bvtA1 GLY 93 HA3 0.12 0.47 0.25 -0.51 4.01 4.34 1bvtA1 GLY 94 H 0.00 0.13 -0.50 -0.55 8.43 7.53 1bvtA1 GLY 94 HA2 0.07 0.06 0.55 -0.51 4.01 4.17 1bvtA1 GLY 94 HA3 0.03 0.03 0.20 -0.51 4.01 3.75 1bvtA1 ILE 95 H 0.06 0.60 -0.33 -0.55 8.25 8.02 1bvtA1 ILE 95 HA 0.01 0.04 0.25 -0.75 4.18 3.72 1bvtA1 ILE 95 HB 0.00 0.11 0.10 -0.04 1.89 2.06 1bvtA1 ILE 95 HG12 0.02 0.20 -0.23 -0.04 1.49 1.44 1bvtA1 ILE 95 HG13 0.02 -0.04 -0.21 -0.04 1.21 0.94 1bvtA1 ILE 95 HG23 0.16 0.05 -0.03 -0.04 0.93 1.06 1bvtA1 ILE 95 HD13 -0.02 -0.02 -0.07 -0.04 0.88 0.72 1bvtA1 LYS 96 H 0.07 0.15 -0.23 -0.55 8.42 7.86 1bvtA1 LYS 96 HA 0.03 0.11 0.39 -0.75 4.32 4.10 1bvtA1 LYS 96 HB2 0.05 0.04 0.09 -0.04 1.87 2.01 1bvtA1 LYS 96 HB3 0.05 -0.06 0.06 -0.04 1.79 1.80 1bvtA1 LYS 96 HG2 0.02 0.01 -0.18 -0.04 1.46 1.27 1bvtA1 LYS 96 HG3 0.02 0.04 0.03 -0.04 1.46 1.50 1bvtA1 LYS 96 HD2 0.01 0.04 0.01 -0.04 1.69 1.72 1bvtA1 LYS 96 HD3 0.03 -0.05 -0.00 -0.04 1.68 1.61 1bvtA1 LYS 96 HE2 0.01 -0.00 -0.01 -0.04 2.99 2.95 1bvtA1 LYS 96 HE3 0.01 -0.00 -0.05 -0.04 2.99 2.91 1bvtA1 THR 97 H 0.03 0.09 -0.23 -0.55 8.28 7.62 1bvtA1 THR 97 HA 0.01 0.07 0.38 -0.75 4.39 4.10 1bvtA1 THR 97 HB 0.01 0.14 0.09 -0.04 4.32 4.51 1bvtA1 THR 97 HG23 0.00 0.01 -0.19 -0.04 1.22 1.00 1bvtA1 LEU 98 H 0.00 0.36 -0.19 -0.55 8.37 7.99 1bvtA1 LEU 98 HA -0.02 0.04 0.32 -0.75 4.35 3.93 1bvtA1 LEU 98 HB2 -0.01 0.09 0.03 -0.04 1.64 1.71 1bvtA1 LEU 98 HB3 -0.03 0.08 -0.13 -0.04 1.64 1.52 1bvtA1 LEU 98 HG -0.01 0.20 -0.12 -0.04 1.64 1.67 1bvtA1 LEU 98 HD13 -0.03 -0.02 -0.20 -0.04 0.93 0.64 1bvtA1 LEU 98 HD23 -0.03 -0.02 -0.16 -0.04 0.89 0.64 1bvtA1 LYS 99 H 0.00 0.52 -0.17 -0.55 8.42 8.21 1bvtA1 LYS 99 HA -0.01 0.07 0.35 -0.75 4.32 3.98 1bvtA1 LYS 99 HB2 0.01 0.03 0.14 -0.04 1.87 2.01 1bvtA1 LYS 99 HB3 -0.00 -0.03 -0.00 -0.04 1.79 1.72 1bvtA1 LYS 99 HG2 0.00 0.26 0.05 -0.04 1.46 1.73 1bvtA1 LYS 99 HG3 0.01 -0.12 -0.09 -0.04 1.46 1.22 1bvtA1 LYS 99 HD2 -0.02 -0.00 -0.02 -0.04 1.69 1.61 1bvtA1 LYS 99 HD3 -0.01 0.01 -0.09 -0.04 1.68 1.55 1bvtA1 LYS 99 HE2 -0.00 -0.02 -0.01 -0.04 2.99 2.91 1bvtA1 LYS 99 HE3 -0.01 -0.02 -0.01 -0.04 2.99 2.91 1bvtA1 GLU 100 H 0.00 0.52 -0.09 -0.55 8.60 8.49 1bvtA1 GLU 100 HA -0.00 0.07 0.47 -0.75 4.29 4.07 1bvtA1 GLU 100 HB2 0.00 -0.04 0.10 -0.04 2.09 2.11 1bvtA1 GLU 100 HB3 0.00 -0.04 0.11 -0.04 1.99 2.02 1bvtA1 GLU 100 HG2 0.00 0.14 0.21 -0.04 2.34 2.65 1bvtA1 GLU 100 HG3 0.00 0.02 -0.12 -0.04 2.34 2.19 1bvtA1 ARG 101 H -0.01 0.35 -0.39 -0.55 8.46 7.86 1bvtA1 ARG 101 HA -0.01 0.12 0.67 -0.75 4.34 4.37 1bvtA1 ARG 101 HB2 -0.01 0.04 0.05 -0.04 1.90 1.94 1bvtA1 ARG 101 HB3 -0.01 -0.03 0.12 -0.04 1.80 1.83 1bvtA1 ARG 101 HG2 -0.01 -0.02 -0.05 -0.04 1.67 1.56 1bvtA1 ARG 101 HG3 -0.00 0.11 0.01 -0.04 1.67 1.75 1bvtA1 ARG 101 HD2 -0.01 -0.03 -0.08 -0.04 3.22 3.06 1bvtA1 ARG 101 HD3 -0.01 -0.01 -0.02 -0.04 3.22 3.14 1bvtA1 GLY 102 H -0.01 0.32 -0.42 -0.55 8.43 7.77 1bvtA1 GLY 102 HA2 -0.01 0.01 0.25 -0.51 4.01 3.74 1bvtA1 GLY 102 HA3 -0.01 0.04 0.47 -0.51 4.01 4.00 1bvtA1 ILE 103 H -0.02 0.49 -0.09 -0.55 8.25 8.08 1bvtA1 ILE 103 HA -0.02 0.23 0.63 -0.75 4.18 4.26 1bvtA1 ILE 103 HB -0.03 -0.09 0.03 -0.04 1.89 1.75 1bvtA1 ILE 103 HG12 -0.03 0.28 -0.14 -0.04 1.49 1.56 1bvtA1 ILE 103 HG13 -0.02 0.06 -0.28 -0.04 1.21 0.93 1bvtA1 ILE 103 HG23 -0.04 -0.04 -0.55 -0.04 0.93 0.26 1bvtA1 ILE 103 HD13 -0.03 -0.04 -0.09 -0.04 0.88 0.68 1bvtA1 LYS 104 H -0.03 0.62 0.26 -0.55 8.42 8.71 1bvtA1 LYS 104 HA -0.11 0.04 0.45 -0.75 4.32 3.95 1bvtA1 LYS 104 HB2 -0.04 0.03 0.29 -0.04 1.87 2.11 1bvtA1 LYS 104 HB3 -0.38 -0.10 -0.05 -0.04 1.79 1.22 1bvtA1 LYS 104 HG2 -0.05 -0.03 0.01 -0.04 1.46 1.35 1bvtA1 LYS 104 HG3 -0.01 0.16 0.09 -0.04 1.46 1.66 1bvtA1 LYS 104 HD2 0.12 0.04 0.03 -0.04 1.69 1.83 1bvtA1 LYS 104 HD3 0.11 -0.09 -0.01 -0.04 1.68 1.65 1bvtA1 LYS 104 HE2 0.07 -0.05 -0.00 -0.04 2.99 2.97 1bvtA1 LYS 104 HE3 0.03 0.03 0.01 -0.04 2.99 3.01 1bvtA1 ALA 105 H -0.14 0.21 0.14 -0.55 8.40 8.05 1bvtA1 ALA 105 HA -0.08 0.22 0.84 -0.75 4.34 4.57 1bvtA1 ALA 105 HB3 -0.05 0.01 0.04 -0.04 1.41 1.38 1bvtA1 HIS 106 H 0.02 0.78 0.36 -0.55 8.41 9.03 1bvtA1 HIS 106 HA 0.02 -0.01 0.72 -0.75 4.63 4.61 1bvtA1 HIS 106 HB2 0.05 -0.00 0.08 -0.04 3.26 3.35 1bvtA1 HIS 106 HB3 0.06 -0.05 0.03 -0.04 3.20 3.19 1bvtA1 HIS 106 HD2 0.05 0.07 -0.11 -0.04 6.97 6.94 1bvtA1 HIS 106 HE1 0.11 0.05 -0.07 -0.04 7.75 7.79 1bvtA1 SER 107 H 0.10 0.17 0.31 -0.55 8.46 8.49 1bvtA1 SER 107 HA 0.04 0.24 0.52 -0.75 4.49 4.53 1bvtA1 SER 107 HB2 -0.01 -0.01 0.06 -0.04 3.95 3.94 1bvtA1 SER 107 HB3 0.00 0.11 -0.35 -0.04 3.93 3.65 1bvtA1 THR 108 H -0.02 0.17 0.12 -0.55 8.28 8.00 1bvtA1 THR 108 HA -0.02 0.45 0.64 -0.75 4.39 4.71 1bvtA1 THR 108 HB -0.14 -0.00 0.10 -0.04 4.32 4.24 1bvtA1 THR 108 HG23 -0.07 0.09 -0.08 -0.04 1.22 1.12 1bvtA1 ALA 109 H -0.05 0.36 0.13 -0.55 8.40 8.29 1bvtA1 ALA 109 HA -0.03 0.12 0.42 -0.75 4.34 4.10 1bvtA1 ALA 109 HB3 -0.04 0.07 0.12 -0.04 1.41 1.52 1bvtA1 LEU 110 H -0.12 0.11 -0.19 -0.55 8.37 7.63 1bvtA1 LEU 110 HA -0.07 0.13 0.34 -0.75 4.35 3.99 1bvtA1 LEU 110 HB2 -0.17 0.07 0.04 -0.04 1.64 1.53 1bvtA1 LEU 110 HB3 -0.21 0.00 0.02 -0.04 1.64 1.41 1bvtA1 LEU 110 HG -0.11 -0.09 -0.23 -0.04 1.64 1.18 1bvtA1 LEU 110 HD13 -0.07 0.01 -0.01 -0.04 0.93 0.82 1bvtA1 LEU 110 HD23 -0.20 0.02 -0.15 -0.04 0.89 0.52 1bvtA1 THR 111 H -0.09 0.09 -0.28 -0.55 8.28 7.45 1bvtA1 THR 111 HA -0.05 -0.04 0.31 -0.75 4.39 3.86 1bvtA1 THR 111 HB -0.04 0.04 0.03 -0.04 4.32 4.31 1bvtA1 THR 111 HG23 -0.05 0.00 -0.32 -0.04 1.22 0.82 1bvtA1 ALA 112 H -0.03 0.46 -0.32 -0.55 8.40 7.96 1bvtA1 ALA 112 HA -0.01 0.04 0.34 -0.75 4.34 3.95 1bvtA1 ALA 112 HB3 -0.01 0.05 -0.03 -0.04 1.41 1.37 1bvtA1 GLU 113 H -0.02 0.60 -0.09 -0.55 8.60 8.54 1bvtA1 GLU 113 HA -0.00 0.04 0.35 -0.75 4.29 3.93 1bvtA1 GLU 113 HB2 -0.03 0.09 0.18 -0.04 2.09 2.29 1bvtA1 GLU 113 HB3 -0.01 -0.03 -0.20 -0.04 1.99 1.71 1bvtA1 GLU 113 HG2 -0.01 -0.01 0.01 -0.04 2.34 2.29 1bvtA1 GLU 113 HG3 -0.02 0.08 0.03 -0.04 2.34 2.39 1bvtA1 LEU 114 H -0.02 0.58 -0.11 -0.55 8.37 8.27 1bvtA1 LEU 114 HA 0.01 0.04 0.56 -0.75 4.35 4.21 1bvtA1 LEU 114 HB2 -0.02 0.01 0.13 -0.04 1.64 1.72 1bvtA1 LEU 114 HB3 0.00 -0.04 0.02 -0.04 1.64 1.58 1bvtA1 LEU 114 HG -0.03 0.19 0.05 -0.04 1.64 1.82 1bvtA1 LEU 114 HD13 -0.04 -0.05 -0.05 -0.04 0.93 0.75 1bvtA1 LEU 114 HD23 0.00 0.01 0.00 -0.04 0.89 0.86 1bvtA1 ALA 115 H 0.00 0.60 -0.17 -0.55 8.40 8.29 1bvtA1 ALA 115 HA 0.07 -0.00 0.36 -0.75 4.34 4.01 1bvtA1 ALA 115 HB3 0.02 0.03 0.05 -0.04 1.41 1.47 1bvtA1 LYS 116 H 0.04 0.57 -0.13 -0.55 8.42 8.35 1bvtA1 LYS 116 HA 0.05 0.19 0.34 -0.75 4.32 4.14 1bvtA1 LYS 116 HB2 0.02 0.05 0.09 -0.04 1.87 2.00 1bvtA1 LYS 116 HB3 0.02 0.08 0.13 -0.04 1.79 1.97 1bvtA1 LYS 116 HG2 0.02 -0.01 -0.07 -0.04 1.46 1.35 1bvtA1 LYS 116 HG3 0.02 -0.02 0.02 -0.04 1.46 1.44 1bvtA1 LYS 116 HD2 0.01 -0.01 -0.03 -0.04 1.69 1.61 1bvtA1 LYS 116 HD3 0.01 -0.01 -0.03 -0.04 1.68 1.61 1bvtA1 LYS 116 HE2 0.01 -0.00 -0.03 -0.04 2.99 2.92 1bvtA1 LYS 116 HE3 0.01 -0.01 -0.02 -0.04 2.99 2.93 1bvtA1 LYS 117 H 0.03 0.55 -0.18 -0.55 8.42 8.27 1bvtA1 LYS 117 HA 0.02 -0.02 0.37 -0.75 4.32 3.95 1bvtA1 LYS 117 HB2 0.02 0.11 0.18 -0.04 1.87 2.14 1bvtA1 LYS 117 HB3 0.04 0.07 0.16 -0.04 1.79 2.02 1bvtA1 LYS 117 HG2 0.02 0.00 0.04 -0.04 1.46 1.49 1bvtA1 LYS 117 HG3 0.02 -0.04 0.05 -0.04 1.46 1.45 1bvtA1 LYS 117 HD2 0.03 0.01 -0.02 -0.04 1.69 1.67 1bvtA1 LYS 117 HD3 0.02 -0.03 -0.02 -0.04 1.68 1.62 1bvtA1 LYS 117 HE2 0.01 0.02 -0.02 -0.04 2.99 2.97 1bvtA1 LYS 117 HE3 0.02 -0.06 -0.01 -0.04 2.99 2.90 1bvtA1 ASN 118 H 0.10 0.46 -0.29 -0.55 8.53 8.25 1bvtA1 ASN 118 HA 0.07 0.08 0.60 -0.75 4.76 4.75 1bvtA1 ASN 118 HB2 0.26 0.06 0.12 -0.04 2.88 3.28 1bvtA1 ASN 118 HB3 0.21 -0.10 0.17 -0.04 2.79 3.03 1bvtA1 ASN 118 HD21 0.09 -0.13 -0.03 -0.04 7.03 6.92 1bvtA1 ASN 118 HD22 0.11 0.01 -0.05 -0.04 7.74 7.76 1bvtA1 GLY 119 H 0.05 0.51 -0.38 -0.55 8.43 8.06 1bvtA1 GLY 119 HA2 -0.03 0.01 0.30 -0.51 4.01 3.78 1bvtA1 GLY 119 HA3 -0.10 0.04 0.63 -0.51 4.01 4.06 1bvtA1 TYR 120 H 0.19 0.57 -0.05 -0.55 8.29 8.45 1bvtA1 TYR 120 HA 0.01 0.09 0.83 -0.75 4.56 4.74 1bvtA1 TYR 120 HB2 0.01 0.02 -0.04 -0.04 3.06 3.01 1bvtA1 TYR 120 HB3 0.01 0.02 0.01 -0.04 2.98 2.97 1bvtA1 TYR 120 HD2 0.02 0.01 -0.07 -0.04 7.15 7.06 1bvtA1 TYR 120 HE2 0.04 -0.02 -0.01 -0.04 6.85 6.82 1bvtA1 GLU 121 H 0.14 0.00 0.07 -0.55 8.60 8.27 1bvtA1 GLU 121 HA 0.04 0.09 0.45 -0.75 4.29 4.12 1bvtA1 GLU 121 HB2 0.06 -0.12 -0.04 -0.04 2.09 1.95 1bvtA1 GLU 121 HB3 0.03 0.09 -0.03 -0.04 1.99 2.03 1bvtA1 GLU 121 HG2 0.02 0.05 0.00 -0.04 2.34 2.37 1bvtA1 GLU 121 HG3 0.02 -0.00 -0.02 -0.04 2.34 2.31 1bvtA1 GLU 122 H 0.02 0.11 0.10 -0.55 8.60 8.28 1bvtA1 GLU 122 HA 0.03 0.18 0.79 -0.75 4.29 4.53 1bvtA1 GLU 122 HB2 0.01 -0.07 0.14 -0.04 2.09 2.13 1bvtA1 GLU 122 HB3 0.00 0.17 -0.07 -0.04 1.99 2.06 1bvtA1 GLU 122 HG2 0.01 0.01 0.01 -0.04 2.34 2.32 1bvtA1 GLU 122 HG3 0.02 -0.00 -0.03 -0.04 2.34 2.29 1bvtA1 PRO 123 HA -0.02 0.13 0.52 -0.51 4.44 4.56 1bvtA1 PRO 123 HB2 -0.01 -0.08 -0.18 -0.04 2.28 1.97 1bvtA1 PRO 123 HB3 -0.02 0.01 -0.06 -0.04 2.02 1.91 1bvtA1 PRO 123 HG2 -0.01 -0.08 -0.16 -0.04 2.03 1.74 1bvtA1 PRO 123 HG3 -0.03 -0.01 -0.16 -0.04 2.03 1.79 1bvtA1 PRO 123 HD2 0.00 0.11 0.21 -0.04 3.68 3.96 1bvtA1 PRO 123 HD3 -0.00 0.23 0.06 -0.04 3.65 3.90 1bvtA1 LEU 124 H -0.04 0.84 0.33 -0.55 8.37 8.96 1bvtA1 LEU 124 HA -0.01 0.17 0.28 -0.75 4.35 4.04 1bvtA1 LEU 124 HB2 -0.01 -0.18 0.18 -0.04 1.64 1.58 1bvtA1 LEU 124 HB3 0.00 0.02 0.00 -0.04 1.64 1.62 1bvtA1 LEU 124 HG -0.11 0.06 0.04 -0.04 1.64 1.59 1bvtA1 LEU 124 HD13 -0.20 -0.01 -0.12 -0.04 0.93 0.55 1bvtA1 LEU 124 HD23 -0.03 0.03 -0.03 -0.04 0.89 0.81 1bvtA1 GLY 125 H 0.01 -0.03 -0.20 -0.55 8.43 7.67 1bvtA1 GLY 125 HA2 -0.00 -0.04 -0.49 -0.51 4.01 2.97 1bvtA1 GLY 125 HA3 -0.00 0.11 0.28 -0.51 4.01 3.89 1bvtA1 ASP 126 H 0.05 -0.13 -0.06 -0.55 8.40 7.71 1bvtA1 ASP 126 HA 0.03 0.25 0.66 -0.75 4.63 4.82 1bvtA1 ASP 126 HB2 0.08 0.02 -0.00 -0.04 2.71 2.77 1bvtA1 ASP 126 HB3 0.06 0.07 -0.08 -0.04 2.70 2.72 1bvtA1 LEU 127 H 0.05 0.40 0.04 -0.55 8.37 8.32 1bvtA1 LEU 127 HA 0.04 0.06 0.49 -0.75 4.35 4.19 1bvtA1 LEU 127 HB2 0.03 -0.13 -0.36 -0.04 1.64 1.14 1bvtA1 LEU 127 HB3 0.05 0.12 -0.13 -0.04 1.64 1.64 1bvtA1 LEU 127 HG 0.10 -0.16 -0.07 -0.04 1.64 1.47 1bvtA1 LEU 127 HD13 0.07 -0.01 -0.22 -0.04 0.93 0.73 1bvtA1 LEU 127 HD23 0.04 0.03 -0.15 -0.04 0.89 0.76 1bvtA1 GLN 128 H 0.04 0.09 -0.00 -0.55 8.47 8.05 1bvtA1 GLN 128 HA 0.01 0.14 0.63 -0.75 4.36 4.38 1bvtA1 GLN 128 HB2 0.04 0.12 0.04 -0.04 2.15 2.31 1bvtA1 GLN 128 HB3 0.03 -0.13 0.21 -0.04 2.02 2.09 1bvtA1 GLN 128 HG2 0.02 0.06 0.04 -0.04 2.40 2.48 1bvtA1 GLN 128 HG3 0.02 0.02 0.06 -0.04 2.39 2.44 1bvtA1 GLN 128 HE21 0.01 0.00 -0.18 -0.04 6.97 6.76 1bvtA1 GLN 128 HE22 0.02 0.35 -0.15 -0.04 7.69 7.86 1bvtA1 THR 129 H 0.05 0.15 0.13 -0.55 8.28 8.06 1bvtA1 THR 129 HA 0.12 0.06 0.58 -0.75 4.39 4.40 1bvtA1 THR 129 HB 0.10 -0.01 0.17 -0.04 4.32 4.53 1bvtA1 THR 129 HG23 0.16 0.05 0.02 -0.04 1.22 1.41 1bvtA1 VAL 130 H 0.10 0.12 -0.02 -0.55 8.24 7.89 1bvtA1 VAL 130 HA 0.23 0.42 0.99 -0.75 4.13 5.02 1bvtA1 VAL 130 HB 0.08 -0.06 0.14 -0.04 2.12 2.23 1bvtA1 VAL 130 HG13 0.05 0.00 -0.13 -0.04 0.97 0.86 1bvtA1 VAL 130 HG23 0.14 0.00 -0.09 -0.04 0.95 0.96 1bvtA1 THR 131 H 0.13 0.61 0.22 -0.55 8.28 8.69 1bvtA1 THR 131 HA 0.05 0.20 0.95 -0.75 4.39 4.83 1bvtA1 THR 131 HB 0.06 -0.04 0.04 -0.04 4.32 4.34 1bvtA1 THR 131 HG23 0.01 0.02 -0.20 -0.04 1.22 1.01 1bvtA1 ASN 132 H 0.02 0.22 0.14 -0.55 8.53 8.36 1bvtA1 ASN 132 HA 0.04 0.27 1.22 -0.75 4.76 5.54 1bvtA1 ASN 132 HB2 0.01 -0.03 0.17 -0.04 2.88 2.98 1bvtA1 ASN 132 HB3 0.01 0.07 0.06 -0.04 2.79 2.88 1bvtA1 ASN 132 HD21 0.06 0.03 -0.10 -0.04 7.03 6.97 1bvtA1 ASN 132 HD22 0.04 -0.02 -0.12 -0.04 7.74 7.60 1bvtA1 LEU 133 H -0.02 0.73 0.37 -0.55 8.37 8.90 1bvtA1 LEU 133 HA -0.20 0.18 0.84 -0.75 4.35 4.41 1bvtA1 LEU 133 HB2 -0.14 -0.02 -0.08 -0.04 1.64 1.37 1bvtA1 LEU 133 HB3 -0.65 -0.02 0.02 -0.04 1.64 0.95 1bvtA1 LEU 133 HG -0.05 -0.01 -0.30 -0.04 1.64 1.24 1bvtA1 LEU 133 HD13 -0.04 -0.02 -0.15 -0.04 0.93 0.68 1bvtA1 LEU 133 HD23 -0.14 0.03 -0.15 -0.04 0.89 0.60 1bvtA1 LYS 134 H -0.59 0.28 0.10 -0.55 8.42 7.65 1bvtA1 LYS 134 HA -0.15 0.28 0.77 -0.75 4.32 4.46 1bvtA1 LYS 134 HB2 -0.11 0.02 -0.27 -0.04 1.87 1.47 1bvtA1 LYS 134 HB3 -0.14 -0.04 -0.03 -0.04 1.79 1.54 1bvtA1 LYS 134 HG2 -0.05 0.08 -0.42 -0.04 1.46 1.03 1bvtA1 LYS 134 HG3 -0.04 0.04 -0.40 -0.04 1.46 1.02 1bvtA1 LYS 134 HD2 -0.04 -0.04 -0.12 -0.04 1.69 1.45 1bvtA1 LYS 134 HD3 -0.05 -0.04 -0.10 -0.04 1.68 1.45 1bvtA1 LYS 134 HE2 -0.02 0.27 0.01 -0.04 2.99 3.21 1bvtA1 LYS 134 HE3 -0.02 0.00 -0.11 -0.04 2.99 2.82 1bvtA1 PHE 135 H 0.09 0.75 0.08 -0.55 8.34 8.71 1bvtA1 PHE 135 HA 0.00 0.16 0.83 -0.75 4.62 4.86 1bvtA1 PHE 135 HB2 -0.00 -0.04 0.07 -0.04 3.15 3.14 1bvtA1 PHE 135 HB3 0.00 0.03 -0.08 -0.04 3.06 2.97 1bvtA1 PHE 135 HD2 0.00 0.05 -0.16 -0.04 7.28 7.13 1bvtA1 PHE 135 HE2 -0.00 0.01 -0.17 -0.04 7.38 7.18 1bvtA1 PHE 135 HZ -0.24 -0.02 -0.16 -0.04 7.32 6.86 1bvtA1 GLY 136 H 0.07 0.26 0.04 -0.55 8.43 8.25 1bvtA1 GLY 136 HA2 0.04 0.14 0.32 -0.51 4.01 3.99 1bvtA1 GLY 136 HA3 0.06 -0.21 0.65 -0.51 4.01 4.00 1bvtA1 ASN 137 H 0.05 0.02 0.29 -0.55 8.53 8.34 1bvtA1 ASN 137 HA 0.01 0.26 0.80 -0.75 4.76 5.07 1bvtA1 ASN 137 HB2 0.02 -0.05 0.05 -0.04 2.88 2.86 1bvtA1 ASN 137 HB3 0.02 0.02 0.04 -0.04 2.79 2.83 1bvtA1 ASN 137 HD21 -0.00 0.01 -0.01 -0.04 7.03 6.98 1bvtA1 ASN 137 HD22 0.01 0.02 -0.13 -0.04 7.74 7.59 1bvtA1 MET 138 H 0.08 0.38 0.05 -0.55 8.47 8.44 1bvtA1 MET 138 HA 0.07 0.05 0.58 -0.75 4.52 4.47 1bvtA1 MET 138 HB2 0.10 0.00 0.10 -0.04 2.15 2.31 1bvtA1 MET 138 HB3 0.17 0.06 0.18 -0.04 2.03 2.40 1bvtA1 MET 138 HG2 0.09 -0.02 -0.11 -0.04 2.63 2.56 1bvtA1 MET 138 HG3 0.15 0.01 -0.38 -0.04 2.56 2.31 1bvtA1 MET 138 HE3 0.09 0.00 -0.07 -0.04 2.10 2.09 1bvtA1 LYS 139 H 0.01 0.12 0.23 -0.55 8.42 8.23 1bvtA1 LYS 139 HA -0.00 0.24 0.91 -0.75 4.32 4.72 1bvtA1 LYS 139 HB2 -0.05 -0.14 0.15 -0.04 1.87 1.79 1bvtA1 LYS 139 HB3 -0.01 0.05 0.04 -0.04 1.79 1.83 1bvtA1 LYS 139 HG2 -0.03 0.06 -0.08 -0.04 1.46 1.37 1bvtA1 LYS 139 HG3 -0.03 0.09 -0.04 -0.04 1.46 1.44 1bvtA1 LYS 139 HD2 -0.04 -0.05 -0.01 -0.04 1.69 1.54 1bvtA1 LYS 139 HD3 -0.02 0.01 -0.03 -0.04 1.68 1.61 1bvtA1 LYS 139 HE2 -0.03 0.02 -0.05 -0.04 2.99 2.89 1bvtA1 LYS 139 HE3 -0.04 0.01 -0.01 -0.04 2.99 2.91 1bvtA1 VAL 140 H 0.03 0.68 0.24 -0.55 8.24 8.64 1bvtA1 VAL 140 HA 0.07 0.23 0.95 -0.75 4.13 4.63 1bvtA1 VAL 140 HB 0.20 -0.08 -0.08 -0.04 2.12 2.13 1bvtA1 VAL 140 HG13 0.13 -0.00 -0.20 -0.04 0.97 0.85 1bvtA1 VAL 140 HG23 0.22 -0.00 -0.40 -0.04 0.95 0.72 1bvtA1 GLU 141 H 0.16 0.75 0.39 -0.55 8.60 9.35 1bvtA1 GLU 141 HA 0.13 0.31 1.18 -0.75 4.29 5.15 1bvtA1 GLU 141 HB2 0.22 -0.02 0.03 -0.04 2.09 2.28 1bvtA1 GLU 141 HB3 0.38 -0.05 0.13 -0.04 1.99 2.42 1bvtA1 GLU 141 HG2 0.23 0.04 -0.26 -0.04 2.34 2.32 1bvtA1 GLU 141 HG3 0.14 0.00 -0.05 -0.04 2.34 2.40 1bvtA1 THR 142 H 0.14 0.68 0.38 -0.55 8.28 8.93 1bvtA1 THR 142 HA 0.19 0.24 1.06 -0.75 4.39 5.12 1bvtA1 THR 142 HB 0.12 0.03 0.03 -0.04 4.32 4.46 1bvtA1 THR 142 HG23 0.09 -0.01 -0.16 -0.04 1.22 1.11 1bvtA1 PHE 143 H 0.25 0.57 0.29 -0.55 8.34 8.90 1bvtA1 PHE 143 HA 0.09 0.42 1.03 -0.75 4.62 5.40 1bvtA1 PHE 143 HB2 0.14 -0.02 -0.23 -0.04 3.15 3.01 1bvtA1 PHE 143 HB3 0.16 -0.06 -0.00 -0.04 3.06 3.12 1bvtA1 PHE 143 HD2 0.01 0.01 -0.05 -0.04 7.28 7.22 1bvtA1 PHE 143 HE2 -0.12 -0.02 -0.21 -0.04 7.38 6.99 1bvtA1 PHE 143 HZ -0.15 0.01 -0.09 -0.04 7.32 7.05 1bvtA1 TYR 144 H 0.00 0.67 0.34 -0.55 8.29 8.76 1bvtA1 TYR 144 HA -0.26 0.19 0.93 -0.75 4.56 4.67 1bvtA1 TYR 144 HB2 -0.11 -0.01 0.10 -0.04 3.06 3.00 1bvtA1 TYR 144 HB3 -0.16 -0.06 0.27 -0.04 2.98 2.99 1bvtA1 TYR 144 HD2 -0.14 0.10 -0.03 -0.04 7.15 7.04 1bvtA1 TYR 144 HE2 -0.14 -0.01 -0.17 -0.04 6.85 6.49 1bvtA1 PRO 145 HA -0.90 0.14 0.63 -0.51 4.44 3.80 1bvtA1 PRO 145 HB2 -0.23 0.16 0.09 -0.04 2.28 2.25 1bvtA1 PRO 145 HB3 -0.46 -0.03 -0.07 -0.04 2.02 1.42 1bvtA1 PRO 145 HG2 -0.35 0.13 -0.12 -0.04 2.03 1.64 1bvtA1 PRO 145 HG3 -0.18 -0.04 -0.07 -0.04 2.03 1.69 1bvtA1 PRO 145 HD2 -0.42 0.38 0.35 -0.04 3.68 3.94 1bvtA1 PRO 145 HD3 -0.36 0.19 0.25 -0.04 3.65 3.69 1bvtA1 GLY 146 H -1.65 0.15 -0.12 -0.55 8.43 6.26 1bvtA1 GLY 146 HA2 -0.71 -0.02 0.26 -0.51 4.01 3.03 1bvtA1 GLY 146 HA3 -0.38 0.20 0.83 -0.51 4.01 4.15 1bvtA1 LYS 147 H -0.20 0.07 0.12 -0.55 8.42 7.84 1bvtA1 LYS 147 HA -0.19 0.20 0.54 -0.75 4.32 4.12 1bvtA1 LYS 147 HB2 -0.27 -0.05 -0.00 -0.04 1.87 1.51 1bvtA1 LYS 147 HB3 -0.54 -0.04 -0.03 -0.04 1.79 1.15 1bvtA1 LYS 147 HG2 -0.20 0.21 0.10 -0.04 1.46 1.53 1bvtA1 LYS 147 HG3 -0.23 -0.03 0.11 -0.04 1.46 1.26 1bvtA1 LYS 147 HD2 -1.99 -0.01 -0.02 -0.04 1.69 -0.37 1bvtA1 LYS 147 HD3 -0.61 -0.01 0.04 -0.04 1.68 1.05 1bvtA1 LYS 147 HE2 -0.30 -0.02 0.02 -0.04 2.99 2.65 1bvtA1 LYS 147 HE3 -0.41 0.01 -0.00 -0.04 2.99 2.55 1bvtA1 GLY 148 H -0.26 0.42 0.00 -0.55 8.43 8.05 1bvtA1 GLY 148 HA2 -0.25 0.10 0.55 -0.51 4.01 3.90 1bvtA1 GLY 148 HA3 -0.98 0.07 0.30 -0.51 4.01 2.90 1bvtA1 HIS 149 H -1.32 0.20 0.09 -0.55 8.41 6.83 1bvtA1 HIS 149 HA -1.21 0.13 0.43 -0.75 4.63 3.23 1bvtA1 HIS 149 HB2 -0.66 0.32 -0.08 -0.04 3.26 2.80 1bvtA1 HIS 149 HB3 -0.58 -0.17 -0.10 -0.04 3.20 2.31 1bvtA1 HIS 149 HD2 0.14 0.15 0.06 -0.04 6.97 7.28 1bvtA1 HIS 149 HE1 0.46 -0.11 -0.05 -0.04 7.75 8.00 1bvtA1 THR 150 H -0.38 0.14 -0.08 -0.55 8.28 7.41 1bvtA1 THR 150 HA -0.19 0.54 0.51 -0.75 4.39 4.50 1bvtA1 THR 150 HB -0.20 -0.08 0.14 -0.04 4.32 4.13 1bvtA1 THR 150 HG23 -0.60 0.02 -0.15 -0.04 1.22 0.44 1bvtA1 GLU 151 H 0.04 0.26 0.14 -0.55 8.60 8.49 1bvtA1 GLU 151 HA -0.33 0.07 0.44 -0.75 4.29 3.71 1bvtA1 GLU 151 HB2 0.03 0.11 0.10 -0.04 2.09 2.29 1bvtA1 GLU 151 HB3 -0.01 -0.06 0.12 -0.04 1.99 2.00 1bvtA1 GLU 151 HG2 -0.12 -0.02 -0.28 -0.04 2.34 1.88 1bvtA1 GLU 151 HG3 -0.24 0.01 0.03 -0.04 2.34 2.10 1bvtA1 ASP 152 H -0.08 -0.06 -0.21 -0.55 8.40 7.51 1bvtA1 ASP 152 HA -0.12 0.31 0.71 -0.75 4.63 4.77 1bvtA1 ASP 152 HB2 -0.11 -0.06 -0.04 -0.04 2.71 2.46 1bvtA1 ASP 152 HB3 -0.11 0.04 -0.18 -0.04 2.70 2.41 1bvtA1 ASN 153 H -0.07 -0.05 -0.23 -0.55 8.53 7.64 1bvtA1 ASN 153 HA 0.05 0.22 0.48 -0.75 4.76 4.75 1bvtA1 ASN 153 HB2 -0.08 0.11 0.02 -0.04 2.88 2.89 1bvtA1 ASN 153 HB3 -0.23 -0.17 0.07 -0.04 2.79 2.42 1bvtA1 ASN 153 HD21 -0.24 0.17 0.05 -0.04 7.03 6.97 1bvtA1 ASN 153 HD22 -0.06 0.04 0.10 -0.04 7.74 7.78 1bvtA1 ILE 154 H 0.07 0.41 0.39 -0.55 8.25 8.57 1bvtA1 ILE 154 HA 0.05 0.25 1.12 -0.75 4.18 4.86 1bvtA1 ILE 154 HB 0.10 0.05 0.07 -0.04 1.89 2.06 1bvtA1 ILE 154 HG12 0.05 0.07 0.18 -0.04 1.49 1.75 1bvtA1 ILE 154 HG13 0.07 -0.06 -0.14 -0.04 1.21 1.04 1bvtA1 ILE 154 HG23 0.10 0.01 -0.07 -0.04 0.93 0.93 1bvtA1 ILE 154 HD13 0.06 -0.02 -0.14 -0.04 0.88 0.74 1bvtA1 VAL 155 H 0.09 0.64 0.41 -0.55 8.24 8.83 1bvtA1 VAL 155 HA 0.10 0.22 0.96 -0.75 4.13 4.67 1bvtA1 VAL 155 HB 0.19 0.04 0.09 -0.04 2.12 2.40 1bvtA1 VAL 155 HG13 0.10 0.01 -0.07 -0.04 0.97 0.96 1bvtA1 VAL 155 HG23 0.34 0.02 -0.07 -0.04 0.95 1.20 1bvtA1 VAL 156 H 0.14 0.51 0.32 -0.55 8.24 8.67 1bvtA1 VAL 156 HA 0.19 0.28 1.11 -0.75 4.13 4.95 1bvtA1 VAL 156 HB 0.08 -0.07 0.11 -0.04 2.12 2.20 1bvtA1 VAL 156 HG13 0.09 0.01 -0.13 -0.04 0.97 0.90 1bvtA1 VAL 156 HG23 0.09 -0.01 -0.23 -0.04 0.95 0.75 1bvtA1 TRP 157 H 0.28 0.85 0.39 -0.55 7.97 8.94 1bvtA1 TRP 157 HA -0.15 0.29 1.13 -0.75 4.62 5.13 1bvtA1 TRP 157 HB2 -0.56 0.01 -0.13 -0.04 3.23 2.51 1bvtA1 TRP 157 HB3 -0.10 -0.01 0.09 -0.04 3.23 3.16 1bvtA1 TRP 157 HD1 -0.04 -0.04 -0.14 -0.04 7.22 6.97 1bvtA1 TRP 157 HE1 -0.02 0.03 -0.06 -0.04 10.20 10.11 1bvtA1 TRP 157 HE3 -0.43 -0.00 -0.23 -0.04 7.59 6.89 1bvtA1 TRP 157 HZ2 -0.02 0.06 -0.00 -0.04 7.44 7.44 1bvtA1 TRP 157 HZ3 -0.13 -0.01 -0.35 -0.04 7.13 6.60 1bvtA1 TRP 157 HH2 -0.03 0.27 -0.02 -0.04 7.19 7.37 1bvtA1 LEU 158 H -0.59 0.71 0.28 -0.55 8.37 8.22 1bvtA1 LEU 158 HA -0.18 0.32 0.92 -0.75 4.35 4.66 1bvtA1 LEU 158 HB2 -0.19 -0.12 0.27 -0.04 1.64 1.56 1bvtA1 LEU 158 HB3 0.09 -0.01 0.14 -0.04 1.64 1.81 1bvtA1 LEU 158 HG -0.07 0.04 -0.12 -0.04 1.64 1.45 1bvtA1 LEU 158 HD13 -0.04 -0.00 -0.05 -0.04 0.93 0.80 1bvtA1 LEU 158 HD23 0.02 0.05 -0.15 -0.04 0.89 0.77 1bvtA1 PRO 159 HA -0.51 0.09 0.43 -0.51 4.44 3.93 1bvtA1 PRO 159 HB2 -0.05 0.06 -0.07 -0.04 2.28 2.18 1bvtA1 PRO 159 HB3 0.17 0.07 0.05 -0.04 2.02 2.28 1bvtA1 PRO 159 HG2 0.03 0.05 -0.07 -0.04 2.03 2.01 1bvtA1 PRO 159 HG3 0.22 0.06 -0.05 -0.04 2.03 2.21 1bvtA1 PRO 159 HD2 -0.14 0.14 0.12 -0.04 3.68 3.76 1bvtA1 PRO 159 HD3 -0.13 0.39 0.23 -0.04 3.65 4.09 1bvtA1 GLN 160 H -0.33 0.13 -0.19 -0.55 8.47 7.53 1bvtA1 GLN 160 HA -0.30 0.18 0.64 -0.75 4.36 4.12 1bvtA1 GLN 160 HB2 -0.85 -0.03 0.07 -0.04 2.15 1.29 1bvtA1 GLN 160 HB3 -0.63 0.04 0.13 -0.04 2.02 1.52 1bvtA1 GLN 160 HG2 -0.20 0.06 0.05 -0.04 2.40 2.27 1bvtA1 GLN 160 HG3 -0.20 -0.08 0.03 -0.04 2.39 2.09 1bvtA1 GLN 160 HE21 -0.05 0.59 0.21 -0.04 6.97 7.68 1bvtA1 GLN 160 HE22 -0.09 -0.03 0.06 -0.04 7.69 7.59 1bvtA1 TYR 161 H -0.37 0.18 -0.26 -0.55 8.29 7.28 1bvtA1 TYR 161 HA -0.15 0.26 0.93 -0.75 4.56 4.85 1bvtA1 TYR 161 HB2 -0.25 -0.04 -0.03 -0.04 3.06 2.70 1bvtA1 TYR 161 HB3 -0.15 0.03 0.05 -0.04 2.98 2.86 1bvtA1 TYR 161 HD2 -0.13 0.03 -0.03 -0.04 7.15 6.98 1bvtA1 TYR 161 HE2 -0.06 0.01 -0.03 -0.04 6.85 6.73 1bvtA1 ASN 162 H -0.56 0.17 0.14 -0.55 8.53 7.73 1bvtA1 ASN 162 HA -1.51 0.03 0.32 -0.75 4.76 2.84 1bvtA1 ASN 162 HB2 -0.06 0.11 -0.14 -0.04 2.88 2.75 1bvtA1 ASN 162 HB3 0.12 -0.06 0.35 -0.04 2.79 3.16 1bvtA1 ASN 162 HD21 0.18 -0.06 0.02 -0.04 7.03 7.13 1bvtA1 ASN 162 HD22 0.17 0.03 -0.01 -0.04 7.74 7.89 1bvtA1 ILE 163 H -0.70 0.24 0.04 -0.55 8.25 7.28 1bvtA1 ILE 163 HA -0.10 0.19 0.95 -0.75 4.18 4.46 1bvtA1 ILE 163 HB -0.17 -0.10 0.06 -0.04 1.89 1.64 1bvtA1 ILE 163 HG12 -0.08 0.04 -0.08 -0.04 1.49 1.33 1bvtA1 ILE 163 HG13 -0.09 0.09 -0.31 -0.04 1.21 0.86 1bvtA1 ILE 163 HG23 -0.07 -0.00 -0.24 -0.04 0.93 0.58 1bvtA1 ILE 163 HD13 -0.18 -0.00 -0.09 -0.04 0.88 0.57 1bvtA1 LEU 164 H 0.09 0.67 0.32 -0.55 8.37 8.90 1bvtA1 LEU 164 HA 0.25 0.28 1.07 -0.75 4.35 5.20 1bvtA1 LEU 164 HB2 0.50 0.01 -0.11 -0.04 1.64 2.00 1bvtA1 LEU 164 HB3 0.22 -0.02 0.10 -0.04 1.64 1.90 1bvtA1 LEU 164 HG 0.17 -0.03 -0.49 -0.04 1.64 1.25 1bvtA1 LEU 164 HD13 0.14 0.03 -0.18 -0.04 0.93 0.88 1bvtA1 LEU 164 HD23 0.18 -0.00 -0.16 -0.04 0.89 0.86 1bvtA1 VAL 165 H 0.12 0.90 0.33 -0.55 8.24 9.04 1bvtA1 VAL 165 HA 0.04 0.10 0.87 -0.75 4.13 4.38 1bvtA1 VAL 165 HB 0.06 -0.11 0.26 -0.04 2.12 2.29 1bvtA1 VAL 165 HG13 -0.00 -0.01 -0.04 -0.04 0.97 0.88 1bvtA1 VAL 165 HG23 0.02 0.03 -0.07 -0.04 0.95 0.89 1bvtA1 GLY 166 H 0.07 0.64 0.17 -0.55 8.43 8.76 1bvtA1 GLY 166 HA2 0.11 0.08 0.59 -0.51 4.01 4.28 1bvtA1 GLY 166 HA3 0.10 0.02 0.23 -0.51 4.01 3.84 1bvtA1 GLY 167 H 0.03 0.22 -0.09 -0.55 8.43 8.05 1bvtA1 GLY 167 HA2 -0.01 0.13 0.26 -0.51 4.01 3.88 1bvtA1 GLY 167 HA3 0.04 0.09 0.40 -0.51 4.01 4.03 1bvtA1 CYS 168 H 0.05 0.11 0.15 -0.55 8.50 8.27 1bvtA1 CYS 168 HA -0.00 0.17 0.51 -0.75 4.58 4.51 1bvtA1 CYS 168 HB2 -0.43 -0.06 0.06 -0.04 2.97 2.50 1bvtA1 CYS 168 HB3 -0.91 0.08 0.11 -0.04 2.97 2.21 1bvtA1 LEU 169 H 0.00 0.30 -0.35 -0.55 8.37 7.78 1bvtA1 LEU 169 HA -0.09 -0.11 0.45 -0.75 4.35 3.85 1bvtA1 LEU 169 HB2 -0.09 -0.10 0.01 -0.04 1.64 1.42 1bvtA1 LEU 169 HB3 0.06 0.26 -0.03 -0.04 1.64 1.90 1bvtA1 LEU 169 HG 0.26 0.01 -0.09 -0.04 1.64 1.78 1bvtA1 LEU 169 HD13 -0.33 -0.03 -0.07 -0.04 0.93 0.45 1bvtA1 LEU 169 HD23 0.04 0.02 -0.19 -0.04 0.89 0.72 1bvtA1 VAL 170 H 0.14 0.31 -0.43 -0.55 8.24 7.71 1bvtA1 VAL 170 HA 0.21 0.18 0.87 -0.75 4.13 4.64 1bvtA1 VAL 170 HB 0.11 -0.06 -0.07 -0.04 2.12 2.06 1bvtA1 VAL 170 HG13 0.11 0.03 -0.35 -0.04 0.97 0.73 1bvtA1 VAL 170 HG23 0.14 0.02 -0.21 -0.04 0.95 0.85 1bvtA1 LYS 171 H 0.11 0.19 0.08 -0.55 8.42 8.24 1bvtA1 LYS 171 HA 0.14 0.07 0.74 -0.75 4.32 4.52 1bvtA1 LYS 171 HB2 -0.03 0.05 -0.05 -0.04 1.87 1.80 1bvtA1 LYS 171 HB3 0.08 0.00 0.06 -0.04 1.79 1.89 1bvtA1 LYS 171 HG2 -0.00 -0.03 -0.05 -0.04 1.46 1.33 1bvtA1 LYS 171 HG3 -0.11 0.06 -0.09 -0.04 1.46 1.28 1bvtA1 LYS 171 HD2 0.21 -0.03 -0.37 -0.04 1.69 1.46 1bvtA1 LYS 171 HD3 0.31 0.05 -0.14 -0.04 1.68 1.86 1bvtA1 LYS 171 HE2 0.07 0.19 -0.01 -0.04 2.99 3.19 1bvtA1 LYS 171 HE3 0.11 -0.07 -0.02 -0.04 2.99 2.97 1bvtA1 SER 172 H 0.14 0.12 0.17 -0.55 8.46 8.35 1bvtA1 SER 172 HA 0.11 0.15 0.60 -0.75 4.49 4.59 1bvtA1 SER 172 HB2 0.06 -0.06 0.19 -0.04 3.95 4.09 1bvtA1 SER 172 HB3 0.09 0.29 0.17 -0.04 3.93 4.44 1bvtA1 THR 173 H 0.00 0.16 0.13 -0.55 8.28 8.02 1bvtA1 THR 173 HA -0.54 0.13 0.33 -0.75 4.39 3.56 1bvtA1 THR 173 HB -0.06 -0.05 0.10 -0.04 4.32 4.27 1bvtA1 THR 173 HG23 -0.14 0.02 -0.08 -0.04 1.22 0.98 1bvtA1 SER 174 H 0.01 -0.03 -0.22 -0.55 8.46 7.67 1bvtA1 SER 174 HA 0.01 0.11 0.32 -0.75 4.49 4.18 1bvtA1 SER 174 HB2 0.04 0.03 0.02 -0.04 3.95 3.99 1bvtA1 SER 174 HB3 0.02 -0.00 0.06 -0.04 3.93 3.96 1bvtA1 ALA 175 H 0.13 0.31 -0.49 -0.55 8.40 7.80 1bvtA1 ALA 175 HA 0.08 -0.04 0.61 -0.75 4.34 4.24 1bvtA1 ALA 175 HB3 0.12 0.05 0.10 -0.04 1.41 1.64 1bvtA1 LYS 176 H 0.06 0.10 0.20 -0.55 8.42 8.23 1bvtA1 LYS 176 HA 0.10 0.23 0.75 -0.75 4.32 4.65 1bvtA1 LYS 176 HB2 0.03 -0.06 0.08 -0.04 1.87 1.88 1bvtA1 LYS 176 HB3 0.04 -0.02 0.15 -0.04 1.79 1.92 1bvtA1 LYS 176 HG2 0.04 0.21 -0.02 -0.04 1.46 1.65 1bvtA1 LYS 176 HG3 0.03 -0.06 0.01 -0.04 1.46 1.39 1bvtA1 LYS 176 HD2 0.05 -0.06 -0.03 -0.04 1.69 1.62 1bvtA1 LYS 176 HD3 0.09 0.20 -0.50 -0.04 1.68 1.43 1bvtA1 LYS 176 HE2 0.01 -0.02 -0.06 -0.04 2.99 2.88 1bvtA1 LYS 176 HE3 0.01 -0.09 -0.03 -0.04 2.99 2.83 1bvtA1 ASP 177 H 0.03 0.14 -0.04 -0.55 8.40 7.98 1bvtA1 ASP 177 HA -0.04 0.23 0.50 -0.75 4.63 4.57 1bvtA1 ASP 177 HB2 0.00 -0.09 0.18 -0.04 2.71 2.76 1bvtA1 ASP 177 HB3 0.00 0.17 0.02 -0.04 2.70 2.86 1bvtA1 LEU 178 H -0.02 0.19 0.10 -0.55 8.37 8.10 1bvtA1 LEU 178 HA -0.04 0.15 0.44 -0.75 4.35 4.15 1bvtA1 LEU 178 HB2 -0.02 -0.00 0.07 -0.04 1.64 1.64 1bvtA1 LEU 178 HB3 0.11 -0.01 -0.07 -0.04 1.64 1.63 1bvtA1 LEU 178 HG -0.45 -0.05 -0.06 -0.04 1.64 1.04 1bvtA1 LEU 178 HD13 -0.49 0.01 -0.22 -0.04 0.93 0.19 1bvtA1 LEU 178 HD23 -0.16 0.01 -0.04 -0.04 0.89 0.67 1bvtA1 GLY 179 H 0.05 -0.02 -0.39 -0.55 8.43 7.53 1bvtA1 GLY 179 HA2 0.07 0.02 0.25 -0.51 4.01 3.84 1bvtA1 GLY 179 HA3 0.12 0.06 0.36 -0.51 4.01 4.04 1bvtA1 ASN 180 H 0.17 0.11 0.16 -0.55 8.53 8.42 1bvtA1 ASN 180 HA 0.08 0.05 0.52 -0.75 4.76 4.66 1bvtA1 ASN 180 HB2 0.08 0.04 0.12 -0.04 2.88 3.07 1bvtA1 ASN 180 HB3 0.17 0.02 0.20 -0.04 2.79 3.14 1bvtA1 ASN 180 HD21 -0.00 -0.06 -0.04 -0.04 7.03 6.88 1bvtA1 ASN 180 HD22 0.04 0.07 -0.04 -0.04 7.74 7.78 1bvtA1 VAL 181 H 0.06 0.18 0.21 -0.55 8.24 8.15 1bvtA1 VAL 181 HA 0.08 0.26 0.90 -0.75 4.13 4.62 1bvtA1 VAL 181 HB 0.08 -0.03 0.14 -0.04 2.12 2.26 1bvtA1 VAL 181 HG13 0.21 0.05 -0.21 -0.04 0.97 0.99 1bvtA1 VAL 181 HG23 0.04 0.02 -0.01 -0.04 0.95 0.97 1bvtA1 ALA 182 H 0.01 0.06 -0.07 -0.55 8.40 7.85 1bvtA1 ALA 182 HA -0.02 0.12 0.41 -0.75 4.34 4.09 1bvtA1 ALA 182 HB3 -0.00 0.01 0.09 -0.04 1.41 1.46 1bvtA1 ASP 183 H -0.04 0.08 -0.23 -0.55 8.40 7.67 1bvtA1 ASP 183 HA -0.09 0.24 0.83 -0.75 4.63 4.86 1bvtA1 ASP 183 HB2 0.04 0.03 0.07 -0.04 2.71 2.82 1bvtA1 ASP 183 HB3 -0.00 -0.11 0.19 -0.04 2.70 2.74 1bvtA1 ALA 184 H -0.12 0.29 -0.46 -0.55 8.40 7.56 1bvtA1 ALA 184 HA -0.13 0.14 0.42 -0.75 4.34 4.02 1bvtA1 ALA 184 HB3 0.04 0.03 0.11 -0.04 1.41 1.55 1bvtA1 TYR 185 H 0.14 0.66 0.03 -0.55 8.29 8.57 1bvtA1 TYR 185 HA 0.04 0.18 0.77 -0.75 4.56 4.79 1bvtA1 TYR 185 HB2 -0.03 -0.01 -0.03 -0.04 3.06 2.95 1bvtA1 TYR 185 HB3 0.02 -0.07 0.06 -0.04 2.98 2.95 1bvtA1 TYR 185 HD2 -0.06 -0.02 -0.20 -0.04 7.15 6.83 1bvtA1 TYR 185 HE2 -0.05 -0.04 -0.05 -0.04 6.85 6.67 1bvtA1 VAL 186 H 0.12 0.29 -0.06 -0.55 8.24 8.04 1bvtA1 VAL 186 HA 0.37 0.08 0.38 -0.75 4.13 4.20 1bvtA1 VAL 186 HB 0.06 0.11 0.10 -0.04 2.12 2.36 1bvtA1 VAL 186 HG13 0.17 0.02 -0.02 -0.04 0.97 1.10 1bvtA1 VAL 186 HG23 0.05 0.02 -0.02 -0.04 0.95 0.95 1bvtA1 ASN 187 H 0.13 0.06 -0.26 -0.55 8.53 7.91 1bvtA1 ASN 187 HA 0.07 0.25 0.76 -0.75 4.76 5.08 1bvtA1 ASN 187 HB2 0.06 0.00 0.05 -0.04 2.88 2.95 1bvtA1 ASN 187 HB3 0.08 -0.01 -0.01 -0.04 2.79 2.80 1bvtA1 ASN 187 HD21 0.03 0.01 0.01 -0.04 7.03 7.04 1bvtA1 ASN 187 HD22 0.04 -0.02 -0.05 -0.04 7.74 7.67 1bvtA1 GLU 188 H 0.18 0.23 -0.18 -0.55 8.60 8.28 1bvtA1 GLU 188 HA 0.07 0.17 0.86 -0.75 4.29 4.63 1bvtA1 GLU 188 HB2 0.08 0.08 0.02 -0.04 2.09 2.23 1bvtA1 GLU 188 HB3 0.00 -0.01 0.12 -0.04 1.99 2.06 1bvtA1 GLU 188 HG2 0.05 0.06 -0.10 -0.04 2.34 2.32 1bvtA1 GLU 188 HG3 0.12 -0.12 -0.09 -0.04 2.34 2.21 1bvtA1 TRP 189 H 0.32 0.26 0.01 -0.55 7.97 8.01 1bvtA1 TRP 189 HA -0.01 0.19 0.48 -0.75 4.62 4.53 1bvtA1 TRP 189 HB2 0.04 0.11 0.07 -0.04 3.23 3.40 1bvtA1 TRP 189 HB3 0.01 0.09 0.05 -0.04 3.23 3.34 1bvtA1 TRP 189 HD1 0.00 -0.06 0.03 -0.04 7.22 7.15 1bvtA1 TRP 189 HE1 0.02 0.54 0.14 -0.04 10.20 10.86 1bvtA1 TRP 189 HE3 0.03 -0.05 -0.26 -0.04 7.59 7.28 1bvtA1 TRP 189 HZ2 0.06 0.12 -0.06 -0.04 7.44 7.52 1bvtA1 TRP 189 HZ3 0.06 0.01 -0.09 -0.04 7.13 7.07 1bvtA1 TRP 189 HH2 0.17 0.12 -0.02 -0.04 7.19 7.43 1bvtA1 SER 190 H 0.14 0.20 -0.29 -0.55 8.46 7.97 1bvtA1 SER 190 HA 0.05 0.07 0.43 -0.75 4.49 4.28 1bvtA1 SER 190 HB2 0.03 0.03 0.01 -0.04 3.95 3.98 1bvtA1 SER 190 HB3 0.01 0.00 -0.02 -0.04 3.93 3.87 1bvtA1 THR 191 H 0.06 0.21 -0.23 -0.55 8.28 7.77 1bvtA1 THR 191 HA 0.02 0.03 0.42 -0.75 4.39 4.11 1bvtA1 THR 191 HB 0.01 0.16 0.14 -0.04 4.32 4.58 1bvtA1 THR 191 HG23 -0.01 0.00 -0.07 -0.04 1.22 1.10 1bvtA1 SER 192 H 0.05 0.47 -0.21 -0.55 8.46 8.23 1bvtA1 SER 192 HA -0.09 0.25 0.42 -0.75 4.49 4.32 1bvtA1 SER 192 HB2 0.05 0.10 -0.01 -0.04 3.95 4.04 1bvtA1 SER 192 HB3 -0.14 -0.07 -0.32 -0.04 3.93 3.36 1bvtA1 ILE 193 H 0.14 0.50 -0.21 -0.55 8.25 8.12 1bvtA1 ILE 193 HA 0.11 -0.01 0.37 -0.75 4.18 3.89 1bvtA1 ILE 193 HB 0.10 0.13 0.19 -0.04 1.89 2.26 1bvtA1 ILE 193 HG12 0.21 -0.07 -0.00 -0.04 1.49 1.58 1bvtA1 ILE 193 HG13 0.38 0.05 0.02 -0.04 1.21 1.63 1bvtA1 ILE 193 HG23 0.06 -0.01 -0.09 -0.04 0.93 0.85 1bvtA1 ILE 193 HD13 0.09 0.02 -0.07 -0.04 0.88 0.88 1bvtA1 GLU 194 H 0.04 0.57 -0.15 -0.55 8.60 8.51 1bvtA1 GLU 194 HA 0.02 -0.02 0.35 -0.75 4.29 3.88 1bvtA1 GLU 194 HB2 0.01 0.12 0.18 -0.04 2.09 2.36 1bvtA1 GLU 194 HB3 0.00 -0.05 0.01 -0.04 1.99 1.91 1bvtA1 GLU 194 HG2 0.02 0.18 0.05 -0.04 2.34 2.55 1bvtA1 GLU 194 HG3 0.01 -0.05 -0.03 -0.04 2.34 2.22 1bvtA1 ASN 195 H 0.01 0.55 -0.31 -0.55 8.53 8.23 1bvtA1 ASN 195 HA 0.01 -0.03 0.39 -0.75 4.76 4.37 1bvtA1 ASN 195 HB2 -0.01 0.26 0.24 -0.04 2.88 3.33 1bvtA1 ASN 195 HB3 0.14 -0.10 0.04 -0.04 2.79 2.83 1bvtA1 ASN 195 HD21 -0.06 -0.18 -0.00 -0.04 7.03 6.75 1bvtA1 ASN 195 HD22 -0.13 0.68 0.22 -0.04 7.74 8.48 1bvtA1 VAL 196 H 0.07 0.44 -0.27 -0.55 8.24 7.93 1bvtA1 VAL 196 HA 0.10 -0.00 0.42 -0.75 4.13 3.89 1bvtA1 VAL 196 HB 0.10 0.15 0.13 -0.04 2.12 2.46 1bvtA1 VAL 196 HG13 0.22 -0.03 -0.16 -0.04 0.97 0.96 1bvtA1 VAL 196 HG23 0.14 0.06 -0.03 -0.04 0.95 1.08 1bvtA1 LEU 197 H 0.02 0.53 -0.10 -0.55 8.37 8.27 1bvtA1 LEU 197 HA 0.01 0.05 0.29 -0.75 4.35 3.94 1bvtA1 LEU 197 HB2 0.00 0.10 0.12 -0.04 1.64 1.82 1bvtA1 LEU 197 HB3 0.00 -0.04 -0.04 -0.04 1.64 1.52 1bvtA1 LEU 197 HG 0.05 0.05 -0.00 -0.04 1.64 1.69 1bvtA1 LEU 197 HD13 0.03 -0.03 -0.13 -0.04 0.93 0.76 1bvtA1 LEU 197 HD23 0.04 -0.01 -0.01 -0.04 0.89 0.86 1bvtA1 LYS 198 H -0.06 0.58 -0.24 -0.55 8.42 8.15 1bvtA1 LYS 198 HA -0.08 0.00 0.34 -0.75 4.32 3.83 1bvtA1 LYS 198 HB2 -0.09 0.09 0.09 -0.04 1.87 1.92 1bvtA1 LYS 198 HB3 -0.09 -0.07 -0.04 -0.04 1.79 1.55 1bvtA1 LYS 198 HG2 -0.03 0.09 0.02 -0.04 1.46 1.50 1bvtA1 LYS 198 HG3 -0.03 -0.06 -0.08 -0.04 1.46 1.24 1bvtA1 LYS 198 HD2 -0.04 -0.03 -0.03 -0.04 1.69 1.55 1bvtA1 LYS 198 HD3 -0.04 -0.01 -0.03 -0.04 1.68 1.56 1bvtA1 LYS 198 HE2 -0.02 -0.01 -0.04 -0.04 2.99 2.88 1bvtA1 LYS 198 HE3 -0.02 -0.01 -0.05 -0.04 2.99 2.87 1bvtA1 ARG 199 H -0.29 0.47 -0.22 -0.55 8.46 7.87 1bvtA1 ARG 199 HA -0.44 0.00 0.44 -0.75 4.34 3.58 1bvtA1 ARG 199 HB2 -0.75 0.07 0.10 -0.04 1.90 1.28 1bvtA1 ARG 199 HB3 -1.25 0.04 0.08 -0.04 1.80 0.62 1bvtA1 ARG 199 HG2 -1.49 -0.03 -0.19 -0.04 1.67 -0.08 1bvtA1 ARG 199 HG3 -0.76 -0.04 0.03 -0.04 1.67 0.86 1bvtA1 ARG 199 HD2 -2.16 0.01 -0.06 -0.04 3.22 0.97 1bvtA1 ARG 199 HD3 -1.93 -0.02 -0.11 -0.04 3.22 1.12 1bvtA1 TYR 200 H -0.41 0.65 -0.24 -0.55 8.29 7.73 1bvtA1 TYR 200 HA -0.44 0.08 0.81 -0.75 4.56 4.26 1bvtA1 TYR 200 HB2 -0.44 0.04 0.06 -0.04 3.06 2.68 1bvtA1 TYR 200 HB3 -1.05 -0.06 -0.10 -0.04 2.98 1.73 1bvtA1 TYR 200 HD2 -0.78 0.05 -0.12 -0.04 7.15 6.26 1bvtA1 TYR 200 HE2 -0.44 -0.02 -0.14 -0.04 6.85 6.21 1bvtA1 ARG 201 H -0.06 0.19 -0.06 -0.55 8.46 7.98 1bvtA1 ARG 201 HA -0.01 0.22 0.47 -0.75 4.34 4.27 1bvtA1 ARG 201 HB2 -0.01 -0.04 0.05 -0.04 1.90 1.86 1bvtA1 ARG 201 HB3 -0.00 -0.06 0.09 -0.04 1.80 1.79 1bvtA1 ARG 201 HG2 -0.08 0.21 -0.10 -0.04 1.67 1.66 1bvtA1 ARG 201 HG3 -0.05 -0.05 0.02 -0.04 1.67 1.55 1bvtA1 ARG 201 HD2 -0.04 -0.01 0.01 -0.04 3.22 3.14 1bvtA1 ARG 201 HD3 -0.02 -0.10 0.01 -0.04 3.22 3.07 1bvtA1 ASN 202 H 0.09 0.10 -0.30 -0.55 8.53 7.88 1bvtA1 ASN 202 HA 0.09 0.15 0.82 -0.75 4.76 5.06 1bvtA1 ASN 202 HB2 0.07 0.03 -0.10 -0.04 2.88 2.85 1bvtA1 ASN 202 HB3 0.13 -0.03 0.10 -0.04 2.79 2.95 1bvtA1 ASN 202 HD21 0.07 0.00 -0.06 -0.04 7.03 7.00 1bvtA1 ASN 202 HD22 0.09 -0.02 -0.01 -0.04 7.74 7.76 1bvtA1 ILE 203 H 0.13 0.19 0.02 -0.55 8.25 8.04 1bvtA1 ILE 203 HA 0.41 0.21 0.93 -0.75 4.18 4.97 1bvtA1 ILE 203 HB 0.15 -0.11 0.03 -0.04 1.89 1.91 1bvtA1 ILE 203 HG12 0.29 -0.01 -0.23 -0.04 1.49 1.50 1bvtA1 ILE 203 HG13 0.15 0.04 -0.37 -0.04 1.21 0.98 1bvtA1 ILE 203 HG23 0.23 -0.03 -0.27 -0.04 0.93 0.82 1bvtA1 ILE 203 HD13 0.13 -0.00 -0.10 -0.04 0.88 0.86 1bvtA1 ASN 204 H 0.10 0.81 0.42 -0.55 8.53 9.32 1bvtA1 ASN 204 HA 0.05 0.07 0.74 -0.75 4.76 4.86 1bvtA1 ASN 204 HB2 -0.02 0.25 0.19 -0.04 2.88 3.26 1bvtA1 ASN 204 HB3 0.00 -0.07 0.02 -0.04 2.79 2.70 1bvtA1 ASN 204 HD21 0.01 -0.09 -0.09 -0.04 7.03 6.81 1bvtA1 ASN 204 HD22 -0.02 0.47 -0.04 -0.04 7.74 8.11 1bvtA1 ALA 205 H 0.04 0.33 0.32 -0.55 8.40 8.54 1bvtA1 ALA 205 HA 0.03 0.26 0.75 -0.75 4.34 4.62 1bvtA1 ALA 205 HB3 -0.02 0.01 0.00 -0.04 1.41 1.36 1bvtA1 VAL 206 H 0.04 0.67 0.07 -0.55 8.24 8.47 1bvtA1 VAL 206 HA 0.08 0.29 0.94 -0.75 4.13 4.69 1bvtA1 VAL 206 HB 0.07 -0.06 -0.21 -0.04 2.12 1.88 1bvtA1 VAL 206 HG13 0.10 -0.00 -0.30 -0.04 0.97 0.72 1bvtA1 VAL 206 HG23 0.11 -0.02 -0.44 -0.04 0.95 0.57 1bvtA1 VAL 207 H 0.05 0.66 0.31 -0.55 8.24 8.71 1bvtA1 VAL 207 HA 0.02 0.20 0.91 -0.75 4.13 4.50 1bvtA1 VAL 207 HB 0.00 -0.16 0.18 -0.04 2.12 2.10 1bvtA1 VAL 207 HG13 -0.03 0.07 -0.12 -0.04 0.97 0.84 1bvtA1 VAL 207 HG23 -0.01 0.01 -0.13 -0.04 0.95 0.78 1bvtA1 PRO 208 HA 0.06 0.10 0.53 -0.51 4.44 4.62 1bvtA1 PRO 208 HB2 0.10 0.06 -0.05 -0.04 2.28 2.35 1bvtA1 PRO 208 HB3 0.09 -0.02 -0.32 -0.04 2.02 1.73 1bvtA1 PRO 208 HG2 0.05 0.05 -0.51 -0.04 2.03 1.57 1bvtA1 PRO 208 HG3 0.07 0.09 -0.22 -0.04 2.03 1.92 1bvtA1 PRO 208 HD2 0.03 0.07 -0.01 -0.04 3.68 3.72 1bvtA1 PRO 208 HD3 0.05 0.13 0.01 -0.04 3.65 3.80 1bvtA1 GLY 209 H 0.05 0.65 0.03 -0.55 8.43 8.61 1bvtA1 GLY 209 HA2 -0.13 0.07 0.37 -0.51 4.01 3.81 1bvtA1 GLY 209 HA3 -0.07 -0.11 0.00 -0.51 4.01 3.32 1bvtA1 HIS 210 H 0.14 0.22 -0.20 -0.55 8.41 8.02 1bvtA1 HIS 210 HA 0.06 0.22 0.75 -0.75 4.63 4.92 1bvtA1 HIS 210 HB2 0.09 -0.10 -0.00 -0.04 3.26 3.21 1bvtA1 HIS 210 HB3 0.12 0.12 0.08 -0.04 3.20 3.47 1bvtA1 HIS 210 HD2 0.03 -0.05 -0.20 -0.04 6.97 6.71 1bvtA1 HIS 210 HE1 0.17 -0.07 -0.11 -0.04 7.75 7.70 1bvtA1 GLY 211 H 0.14 0.25 0.09 -0.55 8.43 8.36 1bvtA1 GLY 211 HA2 0.09 0.01 0.32 -0.51 4.01 3.93 1bvtA1 GLY 211 HA3 0.10 0.06 0.76 -0.51 4.01 4.41 1bvtA1 GLU 212 H 0.05 -0.00 0.15 -0.55 8.60 8.24 1bvtA1 GLU 212 HA 0.03 0.10 0.40 -0.75 4.29 4.07 1bvtA1 GLU 212 HB2 0.02 -0.09 0.09 -0.04 2.09 2.07 1bvtA1 GLU 212 HB3 0.02 0.13 0.09 -0.04 1.99 2.18 1bvtA1 GLU 212 HG2 0.03 -0.11 0.07 -0.04 2.34 2.29 1bvtA1 GLU 212 HG3 0.02 0.02 0.04 -0.04 2.34 2.38 1bvtA1 VAL 213 H 0.01 0.09 0.19 -0.55 8.24 7.98 1bvtA1 VAL 213 HA 0.02 0.13 0.62 -0.75 4.13 4.14 1bvtA1 VAL 213 HB -0.01 -0.03 0.12 -0.04 2.12 2.16 1bvtA1 VAL 213 HG13 -0.00 0.04 -0.07 -0.04 0.97 0.90 1bvtA1 VAL 213 HG23 -0.01 -0.00 0.05 -0.04 0.95 0.94 1bvtA1 GLY 214 H 0.03 0.64 0.34 -0.55 8.43 8.88 1bvtA1 GLY 214 HA2 0.01 0.18 0.79 -0.51 4.01 4.49 1bvtA1 GLY 214 HA3 0.03 -0.08 0.40 -0.51 4.01 3.85 1bvtA1 ASP 215 H 0.04 0.06 0.19 -0.55 8.40 8.14 1bvtA1 ASP 215 HA 0.05 0.18 0.60 -0.75 4.63 4.71 1bvtA1 ASP 215 HB2 0.05 0.08 0.15 -0.04 2.71 2.95 1bvtA1 ASP 215 HB3 0.03 0.20 -0.08 -0.04 2.70 2.81 1bvtA1 LYS 216 H 0.06 0.35 0.08 -0.55 8.42 8.36 1bvtA1 LYS 216 HA 0.08 0.09 0.36 -0.75 4.32 4.09 1bvtA1 LYS 216 HB2 0.07 0.10 0.12 -0.04 1.87 2.12 1bvtA1 LYS 216 HB3 0.05 0.02 0.12 -0.04 1.79 1.93 1bvtA1 LYS 216 HG2 0.04 -0.06 -0.21 -0.04 1.46 1.19 1bvtA1 LYS 216 HG3 0.05 0.01 0.05 -0.04 1.46 1.53 1bvtA1 LYS 216 HD2 0.04 0.12 0.02 -0.04 1.69 1.83 1bvtA1 LYS 216 HD3 0.04 0.00 0.02 -0.04 1.68 1.70 1bvtA1 LYS 216 HE2 0.03 0.04 -0.00 -0.04 2.99 3.01 1bvtA1 LYS 216 HE3 0.03 -0.06 -0.05 -0.04 2.99 2.86 1bvtA1 GLY 217 H 0.04 0.05 -0.53 -0.55 8.43 7.45 1bvtA1 GLY 217 HA2 0.04 0.09 0.35 -0.51 4.01 3.98 1bvtA1 GLY 217 HA3 0.03 0.08 0.25 -0.51 4.01 3.87 1bvtA1 LEU 218 H 0.07 0.59 -0.17 -0.55 8.37 8.31 1bvtA1 LEU 218 HA 0.14 0.08 0.43 -0.75 4.35 4.24 1bvtA1 LEU 218 HB2 0.09 0.05 -0.03 -0.04 1.64 1.70 1bvtA1 LEU 218 HB3 0.11 0.17 -0.05 -0.04 1.64 1.83 1bvtA1 LEU 218 HG 0.05 -0.18 0.11 -0.04 1.64 1.58 1bvtA1 LEU 218 HD13 0.07 0.04 -0.10 -0.04 0.93 0.89 1bvtA1 LEU 218 HD23 0.06 0.02 0.04 -0.04 0.89 0.98 1bvtA1 LEU 219 H 0.08 0.36 -0.27 -0.55 8.37 7.99 1bvtA1 LEU 219 HA 0.08 0.08 0.52 -0.75 4.35 4.27 1bvtA1 LEU 219 HB2 0.07 0.20 0.14 -0.04 1.64 2.01 1bvtA1 LEU 219 HB3 0.07 0.01 -0.02 -0.04 1.64 1.65 1bvtA1 LEU 219 HG 0.09 0.05 -0.05 -0.04 1.64 1.70 1bvtA1 LEU 219 HD13 0.12 -0.00 -0.07 -0.04 0.93 0.94 1bvtA1 LEU 219 HD23 0.10 -0.04 -0.12 -0.04 0.89 0.80 1bvtA1 LEU 220 H 0.06 0.28 -0.14 -0.55 8.37 8.02 1bvtA1 LEU 220 HA 0.02 0.06 0.43 -0.75 4.35 4.10 1bvtA1 LEU 220 HB2 0.05 0.09 0.14 -0.04 1.64 1.88 1bvtA1 LEU 220 HB3 0.03 -0.00 0.04 -0.04 1.64 1.66 1bvtA1 LEU 220 HG 0.04 0.11 0.00 -0.04 1.64 1.76 1bvtA1 LEU 220 HD13 0.02 -0.01 -0.03 -0.04 0.93 0.87 1bvtA1 LEU 220 HD23 0.02 -0.00 -0.08 -0.04 0.89 0.79 1bvtA1 HIS 221 H 0.14 0.60 -0.08 -0.55 8.41 8.53 1bvtA1 HIS 221 HA -0.02 0.01 0.38 -0.75 4.63 4.25 1bvtA1 HIS 221 HB2 0.00 -0.04 0.05 -0.04 3.26 3.24 1bvtA1 HIS 221 HB3 0.01 0.09 0.10 -0.04 3.20 3.35 1bvtA1 HIS 221 HD2 0.02 0.04 -0.56 -0.04 6.97 6.42 1bvtA1 HIS 221 HE1 -0.01 -0.02 0.02 -0.04 7.75 7.68 1bvtA1 THR 222 H -0.02 0.42 -0.32 -0.55 8.28 7.82 1bvtA1 THR 222 HA -0.36 0.04 0.49 -0.75 4.39 3.81 1bvtA1 THR 222 HB -0.05 0.11 0.12 -0.04 4.32 4.46 1bvtA1 THR 222 HG23 -0.28 0.06 -0.04 -0.04 1.22 0.91 1bvtA1 LEU 223 H -0.08 0.47 -0.18 -0.55 8.37 8.04 1bvtA1 LEU 223 HA -0.14 -0.02 0.40 -0.75 4.35 3.83 1bvtA1 LEU 223 HB2 -0.03 0.15 0.17 -0.04 1.64 1.88 1bvtA1 LEU 223 HB3 -0.04 -0.05 -0.00 -0.04 1.64 1.51 1bvtA1 LEU 223 HG -0.01 0.18 0.06 -0.04 1.64 1.83 1bvtA1 LEU 223 HD13 0.00 -0.03 -0.06 -0.04 0.93 0.81 1bvtA1 LEU 223 HD23 -0.02 -0.01 0.04 -0.04 0.89 0.87 1bvtA1 ASP 224 H -0.09 0.43 -0.34 -0.55 8.40 7.86 1bvtA1 ASP 224 HA -0.06 0.03 0.38 -0.75 4.63 4.22 1bvtA1 ASP 224 HB2 -0.01 0.01 0.08 -0.04 2.71 2.76 1bvtA1 ASP 224 HB3 -0.03 0.16 0.07 -0.04 2.70 2.86 1bvtA1 LEU 225 H -0.25 0.40 -0.23 -0.55 8.37 7.74 1bvtA1 LEU 225 HA -0.15 0.04 0.39 -0.75 4.35 3.88 1bvtA1 LEU 225 HB2 -0.37 0.12 0.02 -0.04 1.64 1.37 1bvtA1 LEU 225 HB3 -0.24 -0.15 -0.13 -0.04 1.64 1.08 1bvtA1 LEU 225 HG -0.63 0.25 -0.02 -0.04 1.64 1.20 1bvtA1 LEU 225 HD13 -0.31 0.01 -0.24 -0.04 0.93 0.35 1bvtA1 LEU 225 HD23 -0.09 -0.01 -0.24 -0.04 0.89 0.51 1bvtA1 LEU 226 H -0.24 0.36 -0.57 -0.55 8.37 7.37 1bvtA1 LEU 226 HA -0.22 0.03 0.58 -0.75 4.35 3.98 1bvtA1 LEU 226 HB2 -0.21 0.18 0.08 -0.04 1.64 1.65 1bvtA1 LEU 226 HB3 -0.16 -0.04 0.14 -0.04 1.64 1.53 1bvtA1 LEU 226 HG -0.72 0.08 -0.09 -0.04 1.64 0.86 1bvtA1 LEU 226 HD13 -0.64 -0.05 -0.20 -0.04 0.93 0.01 1bvtA1 LEU 226 HD23 -0.53 0.00 0.02 -0.04 0.89 0.35 1bvtA1 LYS 227 H -0.10 0.40 -0.58 -0.55 8.42 7.59 1bvtA1 LYS 227 HA -0.05 0.15 0.59 -0.75 4.32 4.25 1bvtA1 LYS 227 HB2 -0.05 0.26 0.13 -0.04 1.87 2.17 1bvtA1 LYS 227 HB3 -0.03 -0.07 0.07 -0.04 1.79 1.71 1bvtA1 LYS 227 HG2 -0.03 -0.06 -0.01 -0.04 1.46 1.32 1bvtA1 LYS 227 HG3 -0.05 0.04 -0.15 -0.04 1.46 1.26 1bvtA1 LYS 227 HD2 -0.04 0.05 -0.04 -0.04 1.69 1.62 1bvtA1 LYS 227 HD3 -0.03 -0.05 -0.00 -0.04 1.68 1.56 1bvtA1 LYS 227 HE2 -0.02 -0.04 -0.04 -0.04 2.99 2.85 1bvtA1 LYS 227 HE3 -0.03 0.02 -0.08 -0.04 2.99 2.86