#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ht2 s THR 2 N 0.00 -1.00 -0.11 4.28 2.01 -1.26 -1.86 115.64 117.70 1ht2 s THR 2 Ca 0.00 -0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1ht2 s THR 2 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 1ht2 s THR 2 CO 0.00 -0.00 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.15 1ht2 s ILE 3 N 2.86 2.91 -0.02 1.82 1.01 -0.49 -2.69 121.20 126.60 1ht2 s ILE 3 Ca 0.16 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1ht2 s ILE 3 Cb -0.14 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 1ht2 s ILE 3 CO -0.21 0.54 -0.14 -0.69 0.00 0.00 0.00 174.94 174.44 1ht2 s VAL 4 N 0.20 1.13 -0.06 2.92 1.01 -0.84 -1.80 120.40 122.95 1ht2 s VAL 4 Ca -0.09 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1ht2 s VAL 4 Cb -0.15 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.28 1ht2 s VAL 4 CO 0.05 0.33 -0.09 -0.55 0.00 0.00 0.00 175.10 174.84 1ht2 s SER 5 N -0.11 1.50 -0.05 3.32 0.15 -0.24 -0.78 113.70 117.47 1ht2 s SER 5 Ca 0.01 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1ht2 s SER 5 Cb -0.08 -0.69 0.02 0.00 -1.71 0.00 0.00 66.02 63.56 1ht2 s SER 5 CO 0.00 -0.00 -0.03 -0.69 1.20 0.00 0.00 173.24 173.72 1ht2 s VAL 6 N 0.80 0.47 -0.12 4.45 1.01 -0.70 -1.42 120.40 124.89 1ht2 s VAL 6 Ca -0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1ht2 s VAL 6 Cb -0.15 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1ht2 s VAL 6 CO 0.02 0.23 -0.04 -0.60 0.00 0.00 0.00 175.10 174.72 1ht2 s ARG 7 N 1.27 3.27 -0.29 2.72 3.52 -1.26 -2.08 118.95 126.10 1ht2 s ARG 7 Ca -0.06 -0.50 -0.23 0.00 -0.13 0.00 0.00 55.73 54.81 1ht2 s ARG 7 Cb -0.14 -2.80 0.15 0.00 -1.56 0.00 0.00 34.95 30.60 1ht2 s ARG 7 CO -0.02 0.47 1.17 0.50 -0.81 0.00 0.00 175.30 176.61 1ht2 s ARG 8 N -0.25 0.32 -1.10 5.12 3.52 0.65 -4.94 118.95 122.27 1ht2 s ARG 8 Ca 0.04 0.40 -0.21 0.00 -0.13 0.00 0.00 55.73 55.84 1ht2 s ARG 8 Cb -0.13 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1ht2 s ARG 8 CO 0.02 -0.04 0.75 0.09 -0.81 0.00 0.00 175.30 175.31 1ht2 n ASN 9 N 2.23 -5.20 -1.63 -2.12 3.02 -1.26 -1.63 115.26 108.68 1ht2 n ASN 9 Ca -0.13 -1.02 -0.21 0.00 -0.03 0.00 0.00 54.58 53.19 1ht2 n ASN 9 Cb 0.56 -2.98 -0.09 0.00 -0.61 0.00 0.00 39.78 36.67 1ht2 n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ht2 n GLY 10 N -1.77 1.89 3.16 7.41 0.00 -1.26 -4.73 105.19 109.89 1ht2 n GLY 10 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 1ht2 n GLY 10 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ht2 s HIS 11 N -2.77 1.18 -0.16 1.61 3.76 -0.65 -0.34 115.29 117.93 1ht2 s HIS 11 Ca 0.00 -0.43 -0.07 0.00 -0.15 0.00 0.00 55.06 54.42 1ht2 s HIS 11 Cb 0.00 -0.68 0.07 0.00 1.11 0.00 0.00 32.58 33.08 1ht2 s HIS 11 CO 0.00 0.04 0.34 0.54 -0.85 0.00 0.00 174.74 174.82 1ht2 s VAL 12 N -1.15 -0.32 0.24 -0.90 0.11 -0.77 -0.25 120.40 117.36 1ht2 s VAL 12 Ca -0.01 0.18 0.09 0.00 -2.93 0.00 0.00 61.98 59.31 1ht2 s VAL 12 Cb -0.09 -0.54 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 1ht2 s VAL 12 CO 0.02 0.07 -0.16 0.68 -3.33 0.00 0.00 175.10 172.38 1ht2 s VAL 13 N 2.02 2.04 -0.05 2.04 -7.23 -0.88 -2.13 120.40 116.20 1ht2 s VAL 13 Ca -0.04 -2.29 -0.01 0.00 -1.81 0.00 0.00 61.98 57.83 1ht2 s VAL 13 Cb -0.11 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 34.70 1ht2 s VAL 13 CO -0.11 -0.51 0.00 -0.63 -0.31 0.00 0.00 175.10 173.55 1ht2 s ILE 14 N -2.78 0.28 -0.07 -0.62 1.01 -1.07 -1.72 121.20 116.23 1ht2 s ILE 14 Ca 0.26 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.04 1ht2 s ILE 14 Cb -0.02 -0.42 0.02 0.00 0.01 0.00 0.00 42.46 42.05 1ht2 s ILE 14 CO 0.10 0.22 -0.03 0.00 0.00 0.00 0.00 174.94 175.23 1ht2 s ALA 15 N 1.68 0.85 0.34 9.38 0.00 0.04 -1.00 121.76 133.05 1ht2 s ALA 15 Ca -0.00 -0.21 0.09 0.00 0.00 0.00 0.00 51.96 51.84 1ht2 s ALA 15 Cb -0.13 -0.69 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 1ht2 s ALA 15 CO -0.04 -0.31 0.00 0.20 0.00 0.00 0.00 175.76 175.62 1ht2 s GLY 16 N 1.58 2.09 0.00 0.00 0.00 -1.20 -1.99 107.32 107.80 1ht2 s GLY 16 Ca -0.00 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 42.74 1ht2 s GLY 16 CO -0.04 -1.92 0.00 2.09 0.00 0.00 0.00 173.10 173.23 1ht2 n ASP 17 N -0.94 0.00 -1.26 1.64 5.75 -1.09 -2.28 116.55 118.37 1ht2 n ASP 17 Ca -0.04 -0.49 0.04 0.00 -0.01 0.00 0.00 54.79 54.29 1ht2 n ASP 17 Cb 0.62 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.75 1ht2 n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ht2 n GLY 18 N 5.00 1.30 3.83 6.12 0.00 -1.02 -4.32 105.19 116.10 1ht2 n GLY 18 Ca 0.00 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 1ht2 n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ht2 s GLN 19 N -0.29 3.80 -0.11 1.61 0.74 -1.26 -1.10 119.66 123.06 1ht2 s GLN 19 Ca 0.29 0.09 0.03 0.00 0.05 0.00 0.00 55.36 55.82 1ht2 s GLN 19 Cb 0.33 -3.26 0.00 0.00 1.10 0.00 0.00 33.01 31.18 1ht2 s GLN 19 CO -0.13 0.62 -0.22 0.00 -0.55 0.00 0.00 175.29 175.00 1ht2 s ALA 20 N -0.67 2.09 0.23 1.58 0.00 -0.71 -4.60 121.76 119.68 1ht2 s ALA 20 Ca 0.18 -0.94 0.11 0.00 0.00 0.00 0.00 51.96 51.31 1ht2 s ALA 20 Cb -0.14 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 1ht2 s ALA 20 CO 0.07 0.20 -0.15 0.99 0.00 0.00 0.00 175.76 176.86 1ht2 s THR 21 N 0.49 2.78 -0.29 0.00 2.01 -1.26 -1.34 115.64 118.02 1ht2 s THR 21 Ca -0.16 -2.04 0.01 0.00 0.31 0.00 0.00 61.69 59.81 1ht2 s THR 21 Cb -0.17 -2.41 0.15 0.00 0.01 0.00 0.00 72.50 70.08 1ht2 s THR 21 CO 0.06 -0.25 0.36 -0.22 -0.69 0.00 0.00 174.62 173.89 1ht2 s LEU 22 N -3.14 -0.57 0.00 4.42 0.20 -0.89 -4.86 118.68 113.84 1ht2 s LEU 22 Ca 0.26 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.59 1ht2 s LEU 22 Cb -0.07 0.88 0.00 0.00 -0.43 0.00 0.00 46.19 46.57 1ht2 s LEU 22 CO 0.14 -0.36 0.00 0.61 -0.29 0.00 0.00 176.35 176.45 1ht2 n GLY 23 N 5.34 1.68 0.62 7.98 0.00 -1.26 -2.83 105.19 116.72 1ht2 n GLY 23 Ca -0.01 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1ht2 n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ht2 n ASN 24 N 10.23 1.63 -4.05 1.61 3.02 -1.26 -5.05 115.26 121.39 1ht2 n ASN 24 Ca 0.00 -3.30 -0.08 0.00 -0.03 0.00 0.00 54.58 51.17 1ht2 n ASN 24 Cb 0.00 -0.45 -0.10 0.00 -0.61 0.00 0.00 39.78 38.62 1ht2 n ASN 24 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ht2 s THR 25 N -2.43 0.19 -0.26 3.41 -4.23 -1.13 -5.14 115.64 106.05 1ht2 s THR 25 Ca 0.34 -1.47 -0.20 0.00 -1.18 0.00 0.00 61.69 59.18 1ht2 s THR 25 Cb 0.33 -1.05 -0.02 0.00 1.34 0.00 0.00 72.50 73.10 1ht2 s THR 25 CO -0.06 -0.81 0.60 -0.69 -0.54 0.00 0.00 174.62 173.12 1ht2 s VAL 26 N -2.99 5.01 -0.07 2.29 1.01 -1.26 -2.10 120.40 122.29 1ht2 s VAL 26 Ca -0.02 1.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.74 1ht2 s VAL 26 Cb 0.01 -3.91 -0.21 0.00 0.00 0.00 0.00 36.38 32.28 1ht2 s VAL 26 CO -0.07 0.03 0.97 -0.03 0.00 0.00 0.00 175.10 176.01 1ht2 h MET 27 N 7.96 -0.04 -3.76 2.72 -1.53 -1.54 -3.47 114.93 115.25 1ht2 h MET 27 Ca -0.27 0.00 -0.13 0.00 -3.44 0.00 0.00 59.70 55.86 1ht2 h MET 27 Cb 1.13 0.01 -0.18 0.00 -0.55 0.00 0.00 31.60 32.01 1ht2 h MET 27 CO 0.76 0.60 -0.51 0.21 0.14 0.00 0.00 176.91 178.11 1ht2 s LYS 28 N -3.28 0.60 0.00 0.39 2.20 -1.23 -5.01 119.74 113.40 1ht2 s LYS 28 Ca -0.16 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 1ht2 s LYS 28 Cb -0.00 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1ht2 s LYS 28 CO 0.62 -0.15 0.47 0.41 -0.36 0.00 0.00 175.35 176.34 1ht2 n GLY 29 N 0.79 -1.35 2.58 5.54 0.00 -1.25 -1.74 105.19 109.76 1ht2 n GLY 29 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1ht2 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ht2 n ASN 30 N -0.02 3.00 -4.70 1.61 2.04 -0.76 -4.30 115.26 112.13 1ht2 n ASN 30 Ca 0.00 -3.32 -0.41 0.00 -0.44 0.00 0.00 54.58 50.40 1ht2 n ASN 30 Cb 0.01 -0.54 -0.03 0.00 -2.53 0.00 0.00 39.78 36.68 1ht2 n ASN 30 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1ht2 s VAL 31 N -3.95 4.90 -0.64 3.53 1.01 -0.26 -4.99 120.40 120.01 1ht2 s VAL 31 Ca 0.42 1.83 -0.28 0.00 0.00 0.00 0.00 61.98 63.96 1ht2 s VAL 31 Cb 0.36 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1ht2 s VAL 31 CO -0.10 0.13 1.28 -0.75 0.00 0.00 0.00 175.10 175.66 1ht2 s LYS 32 N 1.35 3.34 0.00 2.72 2.20 -1.26 -4.22 119.74 123.87 1ht2 s LYS 32 Ca 0.45 0.11 0.22 0.00 -0.36 0.00 0.00 55.97 56.39 1ht2 s LYS 32 Cb -0.19 -4.10 -0.10 0.00 -1.51 0.00 0.00 37.83 31.93 1ht2 s LYS 32 CO 0.21 -1.92 1.00 1.63 -0.36 0.00 0.00 175.35 175.91 1ht2 n LYS 33 N 8.84 0.30 -4.60 4.03 5.02 -1.26 -4.92 118.16 125.57 1ht2 n LYS 33 Ca 0.07 -0.25 -0.23 0.00 -2.02 0.00 0.00 58.31 55.89 1ht2 n LYS 33 Cb 0.49 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.85 1ht2 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ht2 s VAL 34 N -2.87 1.08 0.00 -0.18 1.01 -1.26 -1.63 120.40 116.55 1ht2 s VAL 34 Ca 0.11 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1ht2 s VAL 34 Cb 0.17 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1ht2 s VAL 34 CO 0.78 0.32 0.00 -2.11 0.00 0.00 0.00 175.10 174.09 1ht2 n ARG 35 N 3.09 0.00 -3.76 2.72 1.85 -0.28 -4.94 116.66 115.33 1ht2 n ARG 35 Ca -0.17 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.55 1ht2 n ARG 35 Cb 0.54 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.86 1ht2 n ARG 35 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1ht2 s ARG 36 N 3.42 0.54 0.18 2.89 0.52 -1.26 -3.37 118.95 121.88 1ht2 s ARG 36 Ca 0.00 0.10 -0.01 0.00 -0.52 0.00 0.00 55.73 55.29 1ht2 s ARG 36 Cb 0.00 0.25 -0.04 0.00 0.52 0.00 0.00 34.95 35.68 1ht2 s ARG 36 CO 0.00 -0.12 0.12 -0.51 0.02 0.00 0.00 175.30 174.80 1ht2 s LEU 37 N -0.66 1.34 -0.83 2.53 1.43 0.13 -4.84 118.68 117.78 1ht2 s LEU 37 Ca -0.08 -1.30 -0.03 0.00 -1.03 0.00 0.00 54.13 51.69 1ht2 s LEU 37 Cb -0.04 0.40 -0.00 0.00 0.03 0.00 0.00 46.19 46.58 1ht2 s LEU 37 CO 0.03 -0.81 0.67 0.00 0.23 0.00 0.00 176.35 176.47 1ht2 n TYR 38 N -0.21 -2.45 -3.66 0.29 9.36 -1.26 -2.05 117.16 117.17 1ht2 n TYR 38 Ca -0.01 0.93 -0.21 0.00 3.32 0.00 0.00 57.90 61.93 1ht2 n TYR 38 Cb 0.65 -3.47 0.05 0.00 -0.63 0.00 0.00 39.34 35.94 1ht2 n TYR 38 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1ht2 n ASN 39 N -2.25 -1.76 -0.80 2.98 5.03 -1.26 -2.39 115.26 114.81 1ht2 n ASN 39 Ca -0.15 -0.77 -0.06 0.00 0.87 0.00 0.00 54.58 54.48 1ht2 n ASN 39 Cb 0.59 -4.30 -0.03 0.00 -1.02 0.00 0.00 39.78 35.03 1ht2 n ASN 39 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1ht2 n ASP 40 N -3.05 -2.66 0.05 6.41 9.92 -1.18 -4.74 116.55 121.29 1ht2 n ASP 40 Ca -0.26 0.15 -0.22 0.00 -0.53 0.00 0.00 54.79 53.93 1ht2 n ASP 40 Cb 0.66 -2.30 -0.14 0.00 -0.64 0.00 0.00 41.12 38.70 1ht2 n ASP 40 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1ht2 h LYS 41 N 0.00 0.32 -5.49 -1.24 1.57 -1.42 -3.46 116.57 106.85 1ht2 h LYS 41 Ca -0.12 -0.55 -0.61 0.00 -1.87 0.00 0.00 60.65 57.50 1ht2 h LYS 41 Cb 0.57 0.20 -0.10 0.00 0.08 0.00 0.00 32.23 32.99 1ht2 h LYS 41 CO 0.18 1.26 -0.39 0.08 -0.57 0.00 0.00 179.45 180.02 1ht2 s VAL 42 N -2.51 5.34 -0.03 0.50 1.01 -0.87 -4.57 120.40 119.28 1ht2 s VAL 42 Ca -0.17 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1ht2 s VAL 42 Cb 0.04 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1ht2 s VAL 42 CO 0.82 0.46 -0.03 0.27 0.00 0.00 0.00 175.10 176.61 1ht2 s ILE 43 N 0.07 3.95 0.17 2.22 -4.36 -0.41 0.18 121.20 123.03 1ht2 s ILE 43 Ca 0.14 -0.55 -0.08 0.00 -0.26 0.00 0.00 60.65 59.90 1ht2 s ILE 43 Cb -0.13 -2.70 -0.01 0.00 1.25 0.00 0.00 42.46 40.87 1ht2 s ILE 43 CO 0.03 0.47 0.28 0.00 0.24 0.00 0.00 174.94 175.96 1ht2 s ALA 44 N -0.96 0.11 0.04 2.27 0.00 -1.22 -0.35 121.76 121.65 1ht2 s ALA 44 Ca 0.16 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 1ht2 s ALA 44 Cb -0.11 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1ht2 s ALA 44 CO 0.06 -0.66 0.10 0.20 0.00 0.00 0.00 175.76 175.46 1ht2 s GLY 45 N -2.99 0.16 0.09 0.00 0.00 0.28 -1.13 107.32 103.74 1ht2 s GLY 45 Ca 0.20 -0.53 -0.05 0.00 0.00 0.00 0.00 44.72 44.34 1ht2 s GLY 45 CO 0.02 -0.66 0.11 -0.11 0.00 0.00 0.00 173.10 172.46 1ht2 s PHE 46 N -2.56 0.38 -0.40 1.90 -0.71 -0.65 0.10 117.98 116.05 1ht2 s PHE 46 Ca -0.05 -0.84 0.02 0.00 -1.04 0.00 0.00 56.93 55.01 1ht2 s PHE 46 Cb -0.01 -0.22 0.14 0.00 -1.21 0.00 0.00 43.02 41.72 1ht2 s PHE 46 CO -0.04 -0.51 0.25 0.00 -1.34 0.00 0.00 175.22 173.58 1ht2 s ALA 47 N -3.91 1.51 0.00 1.99 0.00 -1.17 -4.86 121.76 115.32 1ht2 s ALA 47 Ca 0.09 -2.28 0.00 0.00 0.00 0.00 0.00 51.96 49.78 1ht2 s ALA 47 Cb 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1ht2 s ALA 47 CO -0.08 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.02 1ht2 n GLY 48 N 3.59 -0.64 3.71 0.00 0.00 -1.26 -3.02 105.19 107.56 1ht2 n GLY 48 Ca 0.14 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1ht2 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ht2 n GLY 49 N 0.00 1.60 0.19 -0.02 0.00 -1.26 -4.82 105.19 100.88 1ht2 n GLY 49 Ca 0.00 0.66 0.12 0.00 0.00 0.00 0.00 46.02 46.80 1ht2 n GLY 49 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ht2 h THR 50 N 4.18 0.00 0.00 2.61 2.02 -1.99 0.08 112.91 119.81 1ht2 h THR 50 Ca -0.45 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.42 1ht2 h THR 50 Cb 1.21 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 68.07 1ht2 h THR 50 CO 0.95 0.00 -2.19 0.00 0.37 0.00 0.00 175.52 174.65 1ht2 n ALA 51 N -1.78 1.57 -0.21 6.16 0.00 -1.26 -3.65 120.51 121.34 1ht2 n ALA 51 Ca -0.02 -1.11 0.05 0.00 0.00 0.00 0.00 53.44 52.37 1ht2 n ALA 51 Cb 0.10 -0.10 0.32 0.00 0.00 0.00 0.00 19.45 19.77 1ht2 n ALA 51 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ht2 h ASP 52 N 0.00 0.73 0.68 0.00 3.45 -1.40 0.16 116.42 120.05 1ht2 h ASP 52 Ca -0.47 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 56.86 1ht2 h ASP 52 Cb 2.02 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 40.61 1ht2 h ASP 52 CO 0.01 0.48 -0.63 0.00 -1.57 0.00 0.00 179.24 177.53 1ht2 h ALA 53 N 1.58 0.92 0.00 3.45 0.00 -1.37 0.25 119.26 124.10 1ht2 h ALA 53 Ca 0.32 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1ht2 h ALA 53 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ht2 h ALA 53 CO -0.11 0.79 -0.23 0.35 0.00 0.00 0.00 179.25 180.05 1ht2 h PHE 54 N 0.00 0.00 0.09 0.00 -0.00 -0.82 0.33 116.94 116.55 1ht2 h PHE 54 Ca -0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 57.97 57.60 1ht2 h PHE 54 Cb 1.14 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 37.06 1ht2 h PHE 54 CO 0.00 0.23 -2.07 2.41 -0.00 0.00 0.00 178.31 178.89 1ht2 n THR 55 N -3.45 1.70 0.02 4.41 -1.04 -0.33 -3.34 114.28 112.25 1ht2 n THR 55 Ca -0.00 -0.59 -0.13 0.00 -2.04 0.00 0.00 64.05 61.29 1ht2 n THR 55 Cb 0.41 -1.69 -0.09 0.00 -1.82 0.00 0.00 70.33 67.14 1ht2 n THR 55 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ht2 h LEU 56 N -0.03 -0.07 -1.57 -4.42 3.38 -0.44 -2.61 115.31 109.55 1ht2 h LEU 56 Ca -0.46 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.10 1ht2 h LEU 56 Cb 1.95 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1ht2 h LEU 56 CO 0.02 0.36 0.05 -0.26 0.09 0.00 0.00 178.44 178.71 1ht2 h PHE 57 N -0.51 0.32 0.04 1.13 0.04 -1.15 -2.49 116.94 114.33 1ht2 h PHE 57 Ca -0.01 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1ht2 h PHE 57 Cb 0.45 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1ht2 h PHE 57 CO 0.07 0.30 -0.09 1.49 -0.60 0.00 0.00 178.31 179.47 1ht2 h GLU 58 N 0.33 -0.14 -0.59 1.51 4.57 -1.52 0.07 114.58 118.81 1ht2 h GLU 58 Ca 0.08 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.39 1ht2 h GLU 58 Cb 0.14 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1ht2 h GLU 58 CO -0.00 -0.09 0.40 1.25 -1.18 0.00 0.00 179.01 179.39 1ht2 h LEU 59 N -0.14 0.25 -1.14 1.64 5.85 -1.42 0.24 115.31 120.58 1ht2 h LEU 59 Ca -0.00 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1ht2 h LEU 59 Cb 0.14 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1ht2 h LEU 59 CO -0.04 0.14 0.12 0.15 -0.34 0.00 0.00 178.44 178.48 1ht2 h PHE 60 N 0.27 0.74 0.57 1.25 3.57 -0.96 -0.83 116.94 121.56 1ht2 h PHE 60 Ca 0.28 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1ht2 h PHE 60 Cb 0.74 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1ht2 h PHE 60 CO -0.00 0.63 -0.43 0.93 -2.23 0.00 0.00 178.31 177.21 1ht2 h GLU 61 N 0.71 -0.94 -0.98 1.11 4.39 0.15 -2.63 114.58 116.38 1ht2 h GLU 61 Ca 0.16 0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.99 1ht2 h GLU 61 Cb 0.26 0.21 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 1ht2 h GLU 61 CO -0.00 -0.63 0.64 0.00 -1.16 0.00 0.00 179.01 177.86 1ht2 h ARG 62 N -0.98 1.11 -0.45 2.33 3.08 -1.37 -2.82 114.38 115.28 1ht2 h ARG 62 Ca -0.07 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.96 1ht2 h ARG 62 Cb 0.82 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 1ht2 h ARG 62 CO 0.02 0.73 0.21 0.87 -1.07 0.00 0.00 179.97 180.73 1ht2 h LYS 63 N 1.14 0.40 -0.48 0.04 1.79 -0.93 0.53 116.57 119.07 1ht2 h LYS 63 Ca 0.43 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.93 1ht2 h LYS 63 Cb 0.19 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 1ht2 h LYS 63 CO -0.17 0.27 0.32 -0.07 -1.08 0.00 0.00 179.45 178.72 1ht2 h LEU 64 N 0.41 0.35 -0.30 2.94 3.38 -1.22 0.12 115.31 121.00 1ht2 h LEU 64 Ca 0.20 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.97 1ht2 h LEU 64 Cb 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ht2 h LEU 64 CO -0.16 0.23 -0.77 -0.33 0.09 0.00 0.00 178.44 177.51 1ht2 h GLU 65 N 0.40 0.54 0.00 1.13 5.08 -1.12 0.98 114.58 121.59 1ht2 h GLU 65 Ca 0.21 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1ht2 h GLU 65 Cb 0.32 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1ht2 h GLU 65 CO -0.05 1.08 0.00 -1.33 -1.00 0.00 0.00 179.01 177.71 1ht2 n MET 66 N -3.86 0.12 -3.19 2.33 2.81 0.04 -3.93 117.12 111.44 1ht2 n MET 66 Ca -0.06 0.17 -0.22 0.00 -1.81 0.00 0.00 57.70 55.78 1ht2 n MET 66 Cb 0.73 -1.66 -0.06 0.00 -0.71 0.00 0.00 33.22 31.53 1ht2 n MET 66 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ht2 n HIS 67 N -1.87 -0.06 -1.02 2.03 8.25 0.23 -5.03 115.22 117.74 1ht2 n HIS 67 Ca 0.05 -3.67 0.00 0.00 -0.26 0.00 0.00 57.72 53.85 1ht2 n HIS 67 Cb 0.33 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1ht2 n HIS 67 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ht2 n GLN 68 N 0.98 0.00 -0.14 -0.41 6.02 -1.02 0.47 117.38 123.28 1ht2 n GLN 68 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1ht2 n GLN 68 Cb 0.57 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.83 1ht2 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ht2 n GLY 69 N -0.17 0.00 3.56 1.08 0.00 0.34 -4.78 105.19 105.22 1ht2 n GLY 69 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1ht2 n GLY 69 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ht2 s HIS 70 N -0.15 1.59 0.22 1.61 5.04 0.18 -4.79 115.29 118.99 1ht2 s HIS 70 Ca 0.00 1.10 -0.18 0.00 -1.54 0.00 0.00 55.06 54.44 1ht2 s HIS 70 Cb 0.00 -3.83 0.22 0.00 0.04 0.00 0.00 32.58 29.01 1ht2 s HIS 70 CO 0.00 -1.64 1.56 1.25 -2.34 0.00 0.00 174.74 173.57 1ht2 h LEU 71 N 19.48 -1.42 -0.56 8.88 7.12 -1.86 0.83 115.31 147.78 1ht2 h LEU 71 Ca 0.07 0.30 0.03 0.00 0.13 0.00 0.00 57.88 58.42 1ht2 h LEU 71 Cb 1.00 0.74 -0.04 0.00 -0.53 0.00 0.00 40.66 41.83 1ht2 h LEU 71 CO 1.14 -0.29 0.33 0.58 -0.13 0.00 0.00 178.44 180.07 1ht2 h VAL 72 N -0.02 1.03 0.00 1.05 2.07 -1.94 0.24 116.25 118.69 1ht2 h VAL 72 Ca 0.33 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.52 1ht2 h VAL 72 Cb 0.59 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1ht2 h VAL 72 CO -0.96 0.12 -0.87 0.11 0.02 0.00 0.00 177.57 175.99 1ht2 h LYS 73 N 0.64 0.00 0.00 1.57 1.79 -1.70 -0.32 116.57 118.55 1ht2 h LYS 73 Ca 0.23 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.58 1ht2 h LYS 73 Cb 0.06 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1ht2 h LYS 73 CO -0.12 0.32 -0.58 0.00 -1.08 0.00 0.00 179.45 177.99 1ht2 h ALA 74 N 1.57 0.90 0.13 3.86 0.00 0.93 -2.70 119.26 123.95 1ht2 h ALA 74 Ca -0.06 -0.53 -0.26 0.00 0.00 0.00 0.00 54.91 54.06 1ht2 h ALA 74 Cb 1.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ht2 h ALA 74 CO 0.04 0.73 -1.29 0.00 0.00 0.00 0.00 179.25 178.73 1ht2 h ALA 75 N 1.42 0.11 -0.20 0.00 0.00 -0.51 -3.20 119.26 116.87 1ht2 h ALA 75 Ca -0.01 -1.00 0.06 0.00 0.00 0.00 0.00 54.91 53.97 1ht2 h ALA 75 Cb 1.13 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1ht2 h ALA 75 CO 0.08 0.73 0.14 -0.24 0.00 0.00 0.00 179.25 179.96 1ht2 h VAL 76 N -0.30 0.88 0.03 0.00 3.04 -1.04 0.37 116.25 119.23 1ht2 h VAL 76 Ca -0.27 0.00 -0.22 0.00 -1.01 0.00 0.00 66.70 65.21 1ht2 h VAL 76 Cb 1.76 0.90 -0.02 0.00 -2.01 0.00 0.00 31.29 31.92 1ht2 h VAL 76 CO 0.09 0.00 -0.99 -0.33 -1.01 0.00 0.00 177.57 175.33 1ht2 h GLU 77 N 0.00 0.12 0.54 4.17 4.39 -1.59 -3.20 114.58 119.00 1ht2 h GLU 77 Ca 0.09 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1ht2 h GLU 77 Cb 0.38 0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1ht2 h GLU 77 CO -0.00 1.01 -0.26 1.25 -1.16 0.00 0.00 179.01 179.85 1ht2 h LEU 78 N 0.05 -0.61 -2.25 1.33 5.85 -0.94 -2.33 115.31 116.41 1ht2 h LEU 78 Ca -0.05 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1ht2 h LEU 78 Cb 1.69 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.88 1ht2 h LEU 78 CO 0.14 -0.37 0.16 0.00 -0.34 0.00 0.00 178.44 178.04 1ht2 h ALA 79 N -0.40 1.15 0.03 1.25 0.00 -1.49 -1.57 119.26 118.23 1ht2 h ALA 79 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1ht2 h ALA 79 Cb 0.59 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ht2 h ALA 79 CO 0.12 -0.15 -0.53 -0.22 0.00 0.00 0.00 179.25 178.47 1ht2 h LYS 80 N 0.00 0.32 -0.27 0.00 3.11 -1.42 -2.62 116.57 115.69 1ht2 h LYS 80 Ca 0.00 -0.37 -0.03 0.00 -2.81 0.00 0.00 60.65 57.44 1ht2 h LYS 80 Cb 0.32 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.65 1ht2 h LYS 80 CO 0.00 1.08 0.06 -0.44 -2.81 0.00 0.00 179.45 177.34 1ht2 h ASP 81 N -0.29 0.41 -0.82 4.20 3.32 -1.09 -1.43 116.42 120.73 1ht2 h ASP 81 Ca -0.07 -0.24 0.17 0.00 0.02 0.00 0.00 57.03 56.91 1ht2 h ASP 81 Cb 1.29 -0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.62 1ht2 h ASP 81 CO 0.10 0.54 0.33 -0.25 -1.72 0.00 0.00 179.24 178.25 1ht2 h TRP 82 N 0.26 0.56 0.00 4.55 2.91 -1.38 0.66 115.95 123.51 1ht2 h TRP 82 Ca 0.08 0.04 -0.22 0.00 1.13 0.00 0.00 58.89 59.92 1ht2 h TRP 82 Cb 0.30 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.79 1ht2 h TRP 82 CO 0.01 0.02 -1.50 -0.09 -1.03 0.00 0.00 178.44 175.85 1ht2 h ARG 83 N 0.43 0.00 0.15 2.65 1.12 -1.42 -3.19 114.38 114.12 1ht2 h ARG 83 Ca 0.47 0.00 -0.36 0.00 -1.11 0.00 0.00 59.98 58.98 1ht2 h ARG 83 Cb 0.80 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.75 1ht2 h ARG 83 CO -0.46 0.42 -1.91 1.15 -3.11 0.00 0.00 179.97 176.05 1ht2 h THR 84 N 0.00 0.73 -3.29 0.20 2.02 -0.85 -3.47 112.91 108.24 1ht2 h THR 84 Ca -0.21 -2.40 -0.53 0.00 0.77 0.00 0.00 66.41 64.05 1ht2 h THR 84 Cb 1.79 2.60 0.03 0.00 -1.74 0.00 0.00 68.15 70.82 1ht2 h THR 84 CO 0.07 0.89 0.67 -0.62 0.37 0.00 0.00 175.52 176.89 1ht2 s ASP 85 N -7.12 6.88 -0.01 4.18 -1.08 0.23 -4.95 116.67 114.79 1ht2 s ASP 85 Ca -0.20 2.38 -0.24 0.00 -0.52 0.00 0.00 52.55 53.97 1ht2 s ASP 85 Cb 0.06 -2.60 -0.17 0.00 -1.46 0.00 0.00 42.92 38.75 1ht2 s ASP 85 CO 0.80 -0.56 1.12 -0.09 0.52 0.00 0.00 175.17 176.96 1ht2 h ARG 86 N 5.72 -0.28 -0.03 4.34 2.43 -1.91 0.25 114.38 124.90 1ht2 h ARG 86 Ca -0.44 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.78 1ht2 h ARG 86 Cb 1.21 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.77 1ht2 h ARG 86 CO 0.79 0.09 -0.50 0.52 -1.51 0.00 0.00 179.97 179.36 1ht2 h MET 87 N -0.75 -0.60 -0.51 0.20 2.86 -1.96 -2.65 114.93 111.51 1ht2 h MET 87 Ca -0.03 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1ht2 h MET 87 Cb 0.50 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 1ht2 h MET 87 CO 0.05 -0.40 0.30 -0.07 1.06 0.00 0.00 176.91 177.85 1ht2 h LEU 88 N -0.63 0.48 -0.72 1.22 3.38 -1.89 -2.94 115.31 114.21 1ht2 h LEU 88 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ht2 h LEU 88 Cb 0.70 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1ht2 h LEU 88 CO -0.37 0.34 0.33 -1.14 0.09 0.00 0.00 178.44 177.69 1ht2 n ARG 89 N -4.81 0.08 0.07 1.13 0.63 0.89 -1.46 116.66 113.18 1ht2 n ARG 89 Ca 0.04 0.53 -0.16 0.00 -0.92 0.00 0.00 57.85 57.34 1ht2 n ARG 89 Cb 0.08 -2.08 -0.07 0.00 0.45 0.00 0.00 32.46 30.85 1ht2 n ARG 89 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1ht2 h LYS 90 N 0.00 0.48 -6.47 -0.14 1.79 -1.51 -3.45 116.57 107.27 1ht2 h LYS 90 Ca 0.00 -0.54 -0.53 0.00 -2.18 0.00 0.00 60.65 57.40 1ht2 h LYS 90 Cb 0.66 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.45 1ht2 h LYS 90 CO 0.00 1.18 0.29 -0.48 -1.08 0.00 0.00 179.45 179.37 1ht2 s LEU 91 N -7.78 4.48 0.05 2.94 0.05 -0.54 -5.07 118.68 112.81 1ht2 s LEU 91 Ca -0.07 1.67 0.08 0.00 0.05 0.00 0.00 54.13 55.87 1ht2 s LEU 91 Cb 0.08 -3.47 -0.03 0.00 -2.05 0.00 0.00 46.19 40.72 1ht2 s LEU 91 CO 0.89 -0.05 -0.23 -1.83 -0.55 0.00 0.00 176.35 174.58 1ht2 s GLU 92 N 0.02 1.55 0.02 1.48 -1.05 -1.26 -4.96 118.70 114.50 1ht2 s GLU 92 Ca 0.44 -1.03 -0.08 0.00 -0.15 0.00 0.00 54.97 54.15 1ht2 s GLU 92 Cb -0.22 -1.70 0.03 0.00 -0.44 0.00 0.00 34.13 31.79 1ht2 s GLU 92 CO 0.27 0.44 0.39 0.00 0.95 0.00 0.00 175.26 177.31 1ht2 n ALA 93 N 1.78 -1.07 -3.53 -0.84 0.00 -1.26 -4.17 120.51 111.41 1ht2 n ALA 93 Ca -0.17 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.69 1ht2 n ALA 93 Cb 0.53 0.10 -0.12 0.00 0.00 0.00 0.00 19.45 19.95 1ht2 n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ht2 s LEU 94 N 0.00 1.58 -0.03 0.00 1.43 -1.17 -4.40 118.68 116.10 1ht2 s LEU 94 Ca 0.09 -2.48 -0.30 0.00 -1.03 0.00 0.00 54.13 50.41 1ht2 s LEU 94 Cb -0.00 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 1ht2 s LEU 94 CO 0.00 -0.27 1.22 -0.76 0.23 0.00 0.00 176.35 176.77 1ht2 s LEU 95 N 0.67 4.30 -0.50 1.79 1.02 -1.18 -3.04 118.68 121.73 1ht2 s LEU 95 Ca 0.20 1.89 0.01 0.00 0.02 0.00 0.00 54.13 56.25 1ht2 s LEU 95 Cb -0.19 -3.56 0.13 0.00 0.02 0.00 0.00 46.19 42.59 1ht2 s LEU 95 CO -0.03 -0.57 0.27 0.00 0.02 0.00 0.00 176.35 176.04 1ht2 s ALA 96 N 1.99 3.30 -0.15 4.21 0.00 0.29 -1.28 121.76 130.12 1ht2 s ALA 96 Ca 0.57 -3.03 -0.07 0.00 0.00 0.00 0.00 51.96 49.43 1ht2 s ALA 96 Cb -0.26 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1ht2 s ALA 96 CO 0.24 -1.95 0.10 0.08 0.00 0.00 0.00 175.76 174.22 1ht2 s VAL 97 N 0.21 5.13 0.12 0.00 1.01 -0.68 -0.56 120.40 125.64 1ht2 s VAL 97 Ca 0.15 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 1ht2 s VAL 97 Cb -0.22 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1ht2 s VAL 97 CO -0.03 0.54 0.11 0.00 0.00 0.00 0.00 175.10 175.72 1ht2 s ALA 98 N -0.37 0.50 0.00 5.51 0.00 0.53 -0.44 121.76 127.48 1ht2 s ALA 98 Ca 0.10 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1ht2 s ALA 98 Cb -0.12 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1ht2 s ALA 98 CO 0.01 -0.51 0.00 -0.40 0.00 0.00 0.00 175.76 174.86 1ht2 n ASP 99 N -0.09 0.00 -0.20 0.00 5.75 -1.14 -1.29 116.55 119.58 1ht2 n ASP 99 Ca -0.08 -0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.64 1ht2 n ASP 99 Cb 0.63 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.67 1ht2 n ASP 99 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1ht2 h GLU 100 N 0.00 -0.04 0.00 0.11 4.57 -1.95 -3.35 114.58 113.92 1ht2 h GLU 100 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ht2 h GLU 100 Cb 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1ht2 h GLU 100 CO 0.00 -0.03 0.00 0.25 -1.18 0.00 0.00 179.01 178.05 1ht2 n THR 101 N -4.19 0.00 -4.28 0.32 -2.24 -1.26 -5.03 114.28 97.60 1ht2 n THR 101 Ca 0.00 0.73 -0.15 0.00 -2.27 0.00 0.00 64.05 62.36 1ht2 n THR 101 Cb 0.15 -1.67 -0.10 0.00 -2.10 0.00 0.00 70.33 66.61 1ht2 n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ht2 s ALA 102 N -3.04 1.55 0.21 6.98 0.00 -1.26 -5.16 121.76 121.06 1ht2 s ALA 102 Ca 0.00 -1.68 0.07 0.00 0.00 0.00 0.00 51.96 50.36 1ht2 s ALA 102 Cb 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1ht2 s ALA 102 CO 0.00 -0.30 0.08 -1.12 0.00 0.00 0.00 175.76 174.43 1ht2 s SER 103 N -3.23 5.10 -0.02 0.00 0.01 -1.26 -2.91 113.70 111.38 1ht2 s SER 103 Ca 0.26 -0.35 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 1ht2 s SER 103 Cb 0.06 -1.18 0.11 0.00 0.21 0.00 0.00 66.02 65.21 1ht2 s SER 103 CO 0.06 0.03 1.03 -1.48 0.41 0.00 0.00 173.24 173.30 1ht2 s LEU 104 N -3.39 -0.23 0.06 2.44 0.05 0.42 -4.72 118.68 113.31 1ht2 s LEU 104 Ca 0.31 -0.10 0.06 0.00 0.05 0.00 0.00 54.13 54.45 1ht2 s LEU 104 Cb -0.08 1.81 -0.04 0.00 -2.05 0.00 0.00 46.19 45.83 1ht2 s LEU 104 CO 0.22 -0.54 -0.11 -0.63 -0.55 0.00 0.00 176.35 174.74 1ht2 s ILE 105 N -2.89 3.28 0.03 1.48 -1.09 0.24 -1.68 121.20 120.58 1ht2 s ILE 105 Ca 0.09 -1.11 0.04 0.00 -2.23 0.00 0.00 60.65 57.43 1ht2 s ILE 105 Cb -0.00 -2.47 -0.02 0.00 -1.58 0.00 0.00 42.46 38.39 1ht2 s ILE 105 CO -0.05 0.25 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.17 1ht2 s ILE 106 N -1.08 0.88 0.29 2.92 1.01 -0.41 -2.09 121.20 122.72 1ht2 s ILE 106 Ca 0.18 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1ht2 s ILE 106 Cb -0.11 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1ht2 s ILE 106 CO 0.10 -0.01 0.16 0.35 0.00 0.00 0.00 174.94 175.54 1ht2 n THR 107 N 2.10 0.00 0.28 2.92 -2.24 -1.22 -3.13 114.28 113.00 1ht2 n THR 107 Ca -0.17 -1.85 0.14 0.00 -2.27 0.00 0.00 64.05 59.90 1ht2 n THR 107 Cb 0.55 0.78 0.43 0.00 -2.10 0.00 0.00 70.33 70.00 1ht2 n THR 107 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ht2 h GLY 108 N 1.40 0.00 2.00 3.38 0.00 -1.93 -2.94 103.07 104.98 1ht2 h GLY 108 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1ht2 h GLY 108 CO 0.33 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.57 1ht2 n ASN 109 N -3.00 0.18 0.00 0.19 4.13 -1.26 -4.26 115.26 111.24 1ht2 n ASN 109 Ca 0.02 0.53 0.00 0.00 1.68 0.00 0.00 54.58 56.81 1ht2 n ASN 109 Cb 0.41 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 1ht2 n ASN 109 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ht2 n GLY 110 N 0.80 0.77 3.81 7.41 0.00 -1.11 -4.86 105.19 112.01 1ht2 n GLY 110 Ca 0.05 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1ht2 n GLY 110 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ht2 s ASP 111 N -2.13 5.57 -0.40 1.61 1.11 -1.26 -4.70 116.67 116.46 1ht2 s ASP 111 Ca 0.00 1.68 0.03 0.00 0.18 0.00 0.00 52.55 54.45 1ht2 s ASP 111 Cb 0.00 -2.51 0.16 0.00 1.07 0.00 0.00 42.92 41.64 1ht2 s ASP 111 CO 0.00 -1.31 0.35 -0.69 1.18 0.00 0.00 175.17 174.69 1ht2 s VAL 112 N -2.83 0.10 0.06 -1.27 1.01 -1.26 -3.37 120.40 112.84 1ht2 s VAL 112 Ca 0.60 -2.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.24 1ht2 s VAL 112 Cb -0.15 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.13 1ht2 s VAL 112 CO 0.48 -1.00 0.74 -0.69 0.00 0.00 0.00 175.10 174.63 1ht2 s VAL 113 N 0.52 4.70 -0.37 2.92 1.01 -0.89 -4.88 120.40 123.41 1ht2 s VAL 113 Ca 0.27 1.59 -0.00 0.00 0.00 0.00 0.00 61.98 63.84 1ht2 s VAL 113 Cb -0.05 -4.09 0.10 0.00 0.00 0.00 0.00 36.38 32.34 1ht2 s VAL 113 CO -0.12 0.40 0.12 -1.58 0.00 0.00 0.00 175.10 173.93 1ht2 s GLN 114 N -0.26 1.85 0.49 2.72 0.74 -1.26 -0.59 119.66 123.35 1ht2 s GLN 114 Ca 0.37 -1.78 -0.22 0.00 0.05 0.00 0.00 55.36 53.78 1ht2 s GLN 114 Cb -0.21 -3.40 -0.09 0.00 1.10 0.00 0.00 33.01 30.42 1ht2 s GLN 114 CO 0.23 -0.98 0.92 -0.35 -0.55 0.00 0.00 175.29 174.56 1ht2 n PRO 115 N 4.47 1.11 0.00 1.67 -0.04 -1.26 -4.89 135.00 136.05 1ht2 n PRO 115 Ca -0.01 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1ht2 n PRO 115 Cb 0.42 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1ht2 n PRO 115 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ht2 n GLU 116 N -0.16 0.00 -1.19 0.54 4.71 -1.26 -1.03 120.64 122.24 1ht2 n GLU 116 Ca 0.11 0.22 -0.28 0.00 -0.01 0.00 0.00 57.16 57.21 1ht2 n GLU 116 Cb 0.42 -0.49 0.06 0.00 -1.01 0.00 0.00 31.44 30.42 1ht2 n GLU 116 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ht2 n ASN 117 N -0.65 7.18 -0.16 1.62 3.02 -1.26 -4.76 115.26 120.24 1ht2 n ASN 117 Ca 0.00 -3.49 -0.02 0.00 -0.03 0.00 0.00 54.58 51.04 1ht2 n ASN 117 Cb 0.00 -1.03 -0.01 0.00 -0.61 0.00 0.00 39.78 38.14 1ht2 n ASN 117 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ht2 n ASP 118 N -0.34 -5.69 -4.64 6.41 8.00 -0.20 -4.61 116.55 115.48 1ht2 n ASP 118 Ca 0.49 0.05 -0.43 0.00 0.71 0.00 0.00 54.79 55.61 1ht2 n ASP 118 Cb 0.60 -3.50 -0.02 0.00 -0.02 0.00 0.00 41.12 38.18 1ht2 n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ht2 s LEU 119 N -0.48 3.99 -0.09 0.64 2.96 -1.26 -4.51 118.68 119.94 1ht2 s LEU 119 Ca 0.00 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 55.14 1ht2 s LEU 119 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1ht2 s LEU 119 CO 0.00 -0.85 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.49 1ht2 s ILE 120 N 3.64 3.70 -0.47 6.68 1.01 -0.51 -4.60 121.20 130.65 1ht2 s ILE 120 Ca 0.48 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.72 1ht2 s ILE 120 Cb -0.15 -2.53 0.19 0.00 0.01 0.00 0.00 42.46 39.98 1ht2 s ILE 120 CO 0.14 0.58 0.58 0.00 0.00 0.00 0.00 174.94 176.24 1ht2 n ALA 121 N 2.51 0.04 -2.82 9.38 0.00 -1.25 -1.08 120.51 127.29 1ht2 n ALA 121 Ca -0.18 -1.89 -0.25 0.00 0.00 0.00 0.00 53.44 51.13 1ht2 n ALA 121 Cb 0.53 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 1ht2 n ALA 121 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1ht2 s ILE 122 N 0.50 5.21 0.00 0.00 -4.36 -0.75 -4.24 121.20 117.56 1ht2 s ILE 122 Ca 0.31 -0.59 0.00 0.00 -0.26 0.00 0.00 60.65 60.11 1ht2 s ILE 122 Cb 0.03 -3.80 0.00 0.00 1.25 0.00 0.00 42.46 39.94 1ht2 s ILE 122 CO -0.12 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.38 1ht2 n GLY 123 N -1.11 2.31 0.46 6.27 0.00 -1.26 -1.40 105.19 110.46 1ht2 n GLY 123 Ca -0.06 -1.88 0.27 0.00 0.00 0.00 0.00 46.02 44.35 1ht2 n GLY 123 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ht2 h SER 124 N 0.00 0.00 0.04 1.61 4.64 -1.91 1.46 113.55 119.38 1ht2 h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ht2 h SER 124 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ht2 h SER 124 CO 0.00 0.00 -0.38 0.61 -0.87 0.00 0.00 176.83 176.19 1ht2 n GLY 125 N -1.64 -0.03 0.29 -0.77 0.00 -0.78 -4.55 105.19 97.72 1ht2 n GLY 125 Ca 0.17 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 1ht2 n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ht2 h GLY 126 N 4.85 0.10 1.57 -0.02 0.00 0.19 -0.95 103.07 108.83 1ht2 h GLY 126 Ca 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1ht2 h GLY 126 CO 0.00 -0.22 0.23 -2.55 0.00 0.00 0.00 176.54 174.00 1ht2 h PRO 127 N -0.12 0.57 -0.13 4.80 0.11 -1.74 -0.26 132.00 135.22 1ht2 h PRO 127 Ca 0.24 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.10 1ht2 h PRO 127 Cb 0.50 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1ht2 h PRO 127 CO -0.61 0.42 -0.73 1.88 -0.21 0.00 0.00 178.00 178.75 1ht2 h TYR 128 N 0.57 0.83 -0.54 0.65 0.05 -1.69 -1.31 116.97 115.53 1ht2 h TYR 128 Ca 0.15 -0.36 -0.05 0.00 0.05 0.00 0.00 58.73 58.53 1ht2 h TYR 128 Cb 0.01 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 1ht2 h TYR 128 CO 0.00 1.15 0.15 0.00 -1.05 0.00 0.00 178.16 178.41 1ht2 h ALA 129 N 0.75 1.25 -0.08 3.88 0.00 -0.48 -2.15 119.26 122.44 1ht2 h ALA 129 Ca -0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1ht2 h ALA 129 Cb 1.32 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ht2 h ALA 129 CO 0.14 0.52 -0.09 0.37 0.00 0.00 0.00 179.25 180.19 1ht2 h GLN 130 N 0.79 0.21 -0.13 0.00 4.15 -0.87 0.82 115.11 120.08 1ht2 h GLN 130 Ca 0.18 -0.11 0.04 0.00 0.77 0.00 0.00 58.65 59.52 1ht2 h GLN 130 Cb 0.26 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1ht2 h GLN 130 CO -0.01 0.65 0.11 0.00 -1.93 0.00 0.00 178.83 177.65 1ht2 h ALA 131 N 0.56 1.90 0.08 3.38 0.00 -1.08 0.15 119.26 124.25 1ht2 h ALA 131 Ca 0.01 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 1ht2 h ALA 131 Cb 0.61 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1ht2 h ALA 131 CO 0.02 -0.18 -1.76 0.00 0.00 0.00 0.00 179.25 177.33 1ht2 h ALA 132 N 1.90 0.52 -0.18 0.00 0.00 -1.26 -3.11 119.26 117.13 1ht2 h ALA 132 Ca 0.06 -1.35 -0.16 0.00 0.00 0.00 0.00 54.91 53.46 1ht2 h ALA 132 Cb 0.28 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1ht2 h ALA 132 CO -0.00 1.37 -0.56 0.00 0.00 0.00 0.00 179.25 180.06 1ht2 h ALA 133 N 0.53 0.69 0.22 0.00 0.00 -0.04 -2.56 119.26 118.10 1ht2 h ALA 133 Ca -0.32 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1ht2 h ALA 133 Cb 2.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1ht2 h ALA 133 CO 0.10 0.69 -0.11 -0.09 0.00 0.00 0.00 179.25 179.85 1ht2 h ARG 134 N 0.41 -0.29 -0.96 0.00 9.65 -0.88 0.20 114.38 122.52 1ht2 h ARG 134 Ca 0.01 0.02 0.22 0.00 -1.10 0.00 0.00 59.98 59.13 1ht2 h ARG 134 Cb 1.10 0.07 -0.08 0.00 -1.39 0.00 0.00 29.97 29.67 1ht2 h ARG 134 CO 0.10 0.05 0.63 0.00 2.80 0.00 0.00 179.97 183.55 1ht2 h ALA 135 N -0.02 2.18 0.13 2.80 0.00 -1.56 -1.13 119.26 121.66 1ht2 h ALA 135 Ca -0.03 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1ht2 h ALA 135 Cb 0.47 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ht2 h ALA 135 CO 0.05 -0.50 -1.02 -0.07 0.00 0.00 0.00 179.25 177.71 1ht2 h LEU 136 N 0.44 0.44 -1.04 0.00 4.07 -1.33 -3.05 115.31 114.84 1ht2 h LEU 136 Ca 0.52 -0.91 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1ht2 h LEU 136 Cb 1.25 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1ht2 h LEU 136 CO -0.23 1.47 0.00 -0.11 -1.08 0.00 0.00 178.44 178.50 1ht2 n LEU 137 N -4.06 0.64 -0.07 1.67 7.94 0.67 -1.84 117.00 121.94 1ht2 n LEU 137 Ca -0.18 0.71 0.03 0.00 -1.11 0.00 0.00 56.01 55.47 1ht2 n LEU 137 Cb 0.85 -0.69 -0.02 0.00 0.53 0.00 0.00 43.42 44.09 1ht2 n LEU 137 CO 0.46 -0.74 0.07 -0.62 -1.11 0.00 0.00 177.39 175.45 1ht2 n GLU 138 N -2.26 3.61 -0.03 1.96 1.02 -0.50 -4.68 120.64 119.76 1ht2 n GLU 138 Ca 0.01 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 1ht2 n GLU 138 Cb 0.15 -0.91 0.01 0.00 -0.02 0.00 0.00 31.44 30.66 1ht2 n GLU 138 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ht2 n ASN 139 N -0.79 0.96 -3.88 1.62 3.02 -1.12 -5.08 115.26 109.98 1ht2 n ASN 139 Ca 0.02 -1.57 -0.09 0.00 -0.03 0.00 0.00 54.58 52.91 1ht2 n ASN 139 Cb 0.13 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.22 1ht2 n ASN 139 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ht2 s THR 140 N -0.55 0.04 -2.25 3.41 -4.23 -0.77 -5.02 115.64 106.27 1ht2 s THR 140 Ca 0.01 -1.15 0.23 0.00 -1.18 0.00 0.00 61.69 59.61 1ht2 s THR 140 Cb 0.01 -1.78 0.53 0.00 1.34 0.00 0.00 72.50 72.60 1ht2 s THR 140 CO 0.00 -0.19 1.47 -0.62 -0.54 0.00 0.00 174.62 174.74 1ht2 n GLU 141 N -0.29 2.59 -1.46 3.99 -0.58 -1.26 -4.74 120.64 118.89 1ht2 n GLU 141 Ca -0.08 -2.44 -0.38 0.00 -0.42 0.00 0.00 57.16 53.85 1ht2 n GLU 141 Cb 0.63 -1.54 0.04 0.00 -0.57 0.00 0.00 31.44 30.00 1ht2 n GLU 141 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ht2 n LEU 142 N 1.55 1.18 -4.88 -4.62 4.77 -1.26 -4.96 117.00 108.78 1ht2 n LEU 142 Ca 0.22 0.73 -0.30 0.00 -0.03 0.00 0.00 56.01 56.62 1ht2 n LEU 142 Cb 0.61 -1.21 0.01 0.00 -2.33 0.00 0.00 43.42 40.50 1ht2 n LEU 142 CO 0.16 -2.91 0.66 -0.94 -1.33 0.00 0.00 177.39 173.04 1ht2 s SER 143 N -1.22 6.14 0.39 -1.43 1.04 -1.26 -4.85 113.70 112.51 1ht2 s SER 143 Ca 0.69 1.27 0.21 0.00 0.48 0.00 0.00 55.95 58.61 1ht2 s SER 143 Cb -0.43 -2.35 1.21 0.00 0.10 0.00 0.00 66.02 64.56 1ht2 s SER 143 CO 0.54 -0.86 1.68 0.00 0.98 0.00 0.00 173.24 175.58 1ht2 h ALA 144 N -0.24 2.33 0.12 5.32 0.00 -1.85 0.13 119.26 125.06 1ht2 h ALA 144 Ca -0.45 0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.32 1ht2 h ALA 144 Cb 1.20 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ht2 h ALA 144 CO 0.62 -0.88 -1.21 -0.09 0.00 0.00 0.00 179.25 177.69 1ht2 h ARG 145 N 0.26 0.28 0.00 0.00 2.43 -1.93 -3.01 114.38 112.42 1ht2 h ARG 145 Ca 0.72 -0.45 -0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1ht2 h ARG 145 Cb 1.94 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 31.65 1ht2 h ARG 145 CO -0.44 1.21 -0.34 0.93 -1.51 0.00 0.00 179.97 179.81 1ht2 h GLU 146 N 0.09 0.00 0.47 0.20 5.08 -1.38 -2.51 114.58 116.52 1ht2 h GLU 146 Ca -0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1ht2 h GLU 146 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.19 1ht2 h GLU 146 CO 0.20 0.34 -0.22 0.82 -1.00 0.00 0.00 179.01 179.15 1ht2 h ILE 147 N 0.00 0.14 -0.20 3.13 1.08 -1.32 -1.47 117.51 118.88 1ht2 h ILE 147 Ca -0.00 -0.56 0.05 0.00 -0.39 0.00 0.00 64.86 63.96 1ht2 h ILE 147 Cb 0.84 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1ht2 h ILE 147 CO 0.04 0.03 0.14 0.00 -0.69 0.00 0.00 178.15 177.67 1ht2 h ALA 148 N -1.01 2.15 0.31 1.87 0.00 -1.56 0.48 119.26 121.50 1ht2 h ALA 148 Ca -0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ht2 h ALA 148 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ht2 h ALA 148 CO 0.10 -0.20 -0.15 0.93 0.00 0.00 0.00 179.25 179.93 1ht2 h GLU 149 N 0.03 -0.41 -0.86 0.00 4.39 -1.48 -1.58 114.58 114.68 1ht2 h GLU 149 Ca 0.09 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.87 1ht2 h GLU 149 Cb 0.33 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 1ht2 h GLU 149 CO -0.00 -0.27 0.56 0.87 -1.16 0.00 0.00 179.01 179.01 1ht2 h LYS 150 N -1.03 0.99 -0.32 2.33 1.57 -1.07 0.16 116.57 119.20 1ht2 h LYS 150 Ca -0.04 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1ht2 h LYS 150 Cb 0.32 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1ht2 h LYS 150 CO 0.07 0.66 0.12 0.00 -0.57 0.00 0.00 179.45 179.73 1ht2 h ALA 151 N 1.51 0.42 -0.37 3.86 0.00 -0.13 -1.10 119.26 123.45 1ht2 h ALA 151 Ca 0.35 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1ht2 h ALA 151 Cb 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ht2 h ALA 151 CO -0.11 0.02 -0.13 1.25 0.00 0.00 0.00 179.25 180.28 1ht2 h LEU 152 N 0.36 0.63 -0.67 0.00 6.46 -0.44 -1.59 115.31 120.07 1ht2 h LEU 152 Ca 0.11 -0.18 -0.07 0.00 -0.12 0.00 0.00 57.88 57.61 1ht2 h LEU 152 Cb 0.20 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1ht2 h LEU 152 CO -0.01 0.79 0.14 0.44 -0.62 0.00 0.00 178.44 179.18 1ht2 h ASP 153 N 0.59 1.05 -0.54 1.25 3.45 -0.47 -2.17 116.42 119.57 1ht2 h ASP 153 Ca 0.10 -0.25 -0.04 0.00 0.43 0.00 0.00 57.03 57.27 1ht2 h ASP 153 Cb 0.56 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.03 1ht2 h ASP 153 CO 0.04 1.02 0.17 0.40 -1.57 0.00 0.00 179.24 179.30 1ht2 h ILE 154 N 1.02 1.23 0.84 0.35 5.03 -0.78 -2.68 117.51 122.53 1ht2 h ILE 154 Ca 0.21 -0.78 -0.04 0.00 -0.12 0.00 0.00 64.86 64.13 1ht2 h ILE 154 Cb 0.40 0.72 0.00 0.00 -3.03 0.00 0.00 36.82 34.91 1ht2 h ILE 154 CO 0.01 0.29 -0.46 0.00 -0.68 0.00 0.00 178.15 177.30 1ht2 h ALA 155 N 1.04 -1.30 -0.42 1.87 0.00 -1.06 -2.52 119.26 116.87 1ht2 h ALA 155 Ca 0.18 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1ht2 h ALA 155 Cb 0.27 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1ht2 h ALA 155 CO -0.01 -1.23 0.50 0.78 0.00 0.00 0.00 179.25 179.29 1ht2 h GLY 156 N -1.20 0.00 2.00 0.00 0.00 -1.41 0.68 103.07 103.13 1ht2 h GLY 156 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 1ht2 h GLY 156 CO 0.15 0.00 -0.63 -0.55 0.00 0.00 0.00 176.54 175.51 1ht2 h ASP 157 N 0.00 0.00 0.00 0.19 3.45 -1.10 -3.36 116.42 115.61 1ht2 h ASP 157 Ca 0.20 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.31 1ht2 h ASP 157 Cb 1.19 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.90 1ht2 h ASP 157 CO -0.00 0.63 -2.30 -0.38 -1.57 0.00 0.00 179.24 175.61 1ht2 n ILE 158 N -3.58 1.31 -2.69 0.35 5.41 0.91 -4.97 119.36 116.10 1ht2 n ILE 158 Ca -0.00 -0.48 -0.43 0.00 1.00 0.00 0.00 62.75 62.84 1ht2 n ILE 158 Cb 0.67 -1.37 -0.02 0.00 -0.71 0.00 0.00 39.64 38.20 1ht2 n ILE 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ht2 h ILE 160 N 5.22 0.08 -0.51 0.00 1.08 -1.88 -2.60 117.51 118.90 1ht2 h ILE 160 Ca -0.27 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1ht2 h ILE 160 Cb 1.12 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 1ht2 h ILE 160 CO 0.90 0.02 0.00 -1.22 -0.69 0.00 0.00 178.15 177.15 1ht2 n TYR 161 N -3.17 1.17 -4.33 1.37 4.01 -1.26 -4.94 117.16 110.01 1ht2 n TYR 161 Ca -0.01 -0.64 -0.19 0.00 -0.16 0.00 0.00 57.90 56.89 1ht2 n TYR 161 Cb 0.19 -0.21 -0.15 0.00 -0.31 0.00 0.00 39.34 38.85 1ht2 n TYR 161 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ht2 s THR 162 N -1.87 0.68 0.00 -0.72 2.01 -0.98 -2.16 115.64 112.61 1ht2 s THR 162 Ca 0.44 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1ht2 s THR 162 Cb 0.29 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 72.20 1ht2 s THR 162 CO 0.20 0.21 0.00 -0.46 -0.69 0.00 0.00 174.62 173.88 1ht2 n ASN 163 N 3.19 1.39 -1.32 3.53 0.23 -1.26 -4.50 115.26 116.53 1ht2 n ASN 163 Ca -0.17 -0.67 0.04 0.00 -0.53 0.00 0.00 54.58 53.25 1ht2 n ASN 163 Cb 0.55 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.54 1ht2 n ASN 163 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1ht2 n HIS 164 N -0.20 1.46 -3.09 -2.53 8.25 -1.26 -4.52 115.22 113.32 1ht2 n HIS 164 Ca 0.00 -1.01 -0.40 0.00 -0.26 0.00 0.00 57.72 56.05 1ht2 n HIS 164 Cb 0.00 -0.45 -0.05 0.00 1.12 0.00 0.00 29.99 30.61 1ht2 n HIS 164 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1ht2 s PHE 165 N -2.91 3.46 0.29 4.41 5.36 -1.26 -5.01 117.98 122.32 1ht2 s PHE 165 Ca 0.47 1.06 0.10 0.00 -0.96 0.00 0.00 56.93 57.60 1ht2 s PHE 165 Cb 0.38 -2.80 -0.05 0.00 -0.34 0.00 0.00 43.02 40.22 1ht2 s PHE 165 CO 0.10 -0.06 -0.04 -1.01 -1.46 0.00 0.00 175.22 172.75 1ht2 s HIS 166 N 1.44 2.56 -0.42 10.12 3.76 -1.26 -2.43 115.29 129.06 1ht2 s HIS 166 Ca 0.32 -0.31 0.05 0.00 -0.15 0.00 0.00 55.06 54.97 1ht2 s HIS 166 Cb -0.16 -1.24 0.17 0.00 1.11 0.00 0.00 32.58 32.45 1ht2 s HIS 166 CO 0.13 0.59 0.48 0.99 -0.85 0.00 0.00 174.74 176.09 1ht2 s THR 167 N -2.43 -0.45 0.32 1.30 2.01 -0.96 -4.98 115.64 110.45 1ht2 s THR 167 Ca 0.32 -1.15 -0.12 0.00 0.31 0.00 0.00 61.69 61.05 1ht2 s THR 167 Cb -0.04 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 71.86 1ht2 s THR 167 CO 0.19 -0.49 0.69 -0.63 -0.69 0.00 0.00 174.62 173.68 1ht2 s ILE 168 N 1.11 4.79 -0.32 1.82 1.09 -1.26 -3.20 121.20 125.22 1ht2 s ILE 168 Ca 0.23 0.69 -0.01 0.00 -1.10 0.00 0.00 60.65 60.45 1ht2 s ILE 168 Cb -0.07 -3.65 0.13 0.00 -1.06 0.00 0.00 42.46 37.81 1ht2 s ILE 168 CO -0.07 -0.25 0.20 -1.61 -0.10 0.00 0.00 174.94 173.11 1ht2 s GLU 169 N -3.21 0.40 0.60 2.79 0.41 -0.17 -4.96 118.70 114.56 1ht2 s GLU 169 Ca 0.51 -0.91 -0.07 0.00 -0.41 0.00 0.00 54.97 54.09 1ht2 s GLU 169 Cb -0.10 -1.16 0.00 0.00 -1.78 0.00 0.00 34.13 31.09 1ht2 s GLU 169 CO 0.23 -1.12 0.92 -2.00 -0.49 0.00 0.00 175.26 172.79 1ht2 s GLU 170 N 1.58 2.97 -0.30 1.61 2.12 -1.26 -2.58 118.70 122.83 1ht2 s GLU 170 Ca 0.14 0.08 -0.05 0.00 0.36 0.00 0.00 54.97 55.50 1ht2 s GLU 170 Cb -0.19 -2.24 0.17 0.00 0.26 0.00 0.00 34.13 32.13 1ht2 s GLU 170 CO -0.16 -0.70 0.67 -1.17 -0.54 0.00 0.00 175.26 173.35 1ht2 s LEU 171 N -5.02 -1.21 0.06 2.70 2.96 -0.91 -4.96 118.68 112.30 1ht2 s LEU 171 Ca 0.54 1.02 0.03 0.00 -0.22 0.00 0.00 54.13 55.51 1ht2 s LEU 171 Cb -0.11 2.12 -0.04 0.00 0.50 0.00 0.00 46.19 48.67 1ht2 s LEU 171 CO 0.46 -0.23 0.01 -0.94 -1.32 0.00 0.00 176.35 174.34 1ht2 s SER 172 N 2.86 5.14 0.00 3.68 1.04 -1.26 -1.84 113.70 123.32 1ht2 s SER 172 Ca 0.11 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1ht2 s SER 172 Cb -0.13 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.69 1ht2 s SER 172 CO -0.20 0.21 0.00 0.00 0.98 0.00 0.00 173.24 174.24 1ht2 n TYR 173 N 0.84 0.00 -0.01 5.02 0.18 0.53 -5.00 117.16 118.73 1ht2 n TYR 173 Ca -0.12 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.66 1ht2 n TYR 173 Cb 0.52 0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 1ht2 n TYR 173 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41