#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ht1 s THR 2 N 0.00 0.78 -0.13 1.09 2.01 -1.26 -1.28 115.64 116.85 1ht1 s THR 2 Ca 0.00 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.71 1ht1 s THR 2 Cb 0.00 -0.73 0.01 0.00 0.01 0.00 0.00 72.50 71.79 1ht1 s THR 2 CO 0.00 0.26 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.36 1ht1 s ILE 3 N 0.53 1.92 -0.02 1.82 -1.09 -0.78 -2.47 121.20 121.11 1ht1 s ILE 3 Ca -0.09 -0.89 0.06 0.00 -2.23 0.00 0.00 60.65 57.50 1ht1 s ILE 3 Cb -0.12 -1.70 -0.01 0.00 -1.58 0.00 0.00 42.46 39.04 1ht1 s ILE 3 CO 0.01 0.52 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.35 1ht1 s VAL 4 N 0.86 1.59 -0.16 2.92 1.01 0.22 -2.30 120.40 124.55 1ht1 s VAL 4 Ca -0.07 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 1ht1 s VAL 4 Cb -0.15 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 34.95 1ht1 s VAL 4 CO -0.02 0.45 0.04 -0.55 0.00 0.00 0.00 175.10 175.02 1ht1 s SER 5 N -0.41 2.47 0.06 3.32 0.15 0.48 0.33 113.70 120.11 1ht1 s SER 5 Ca 0.06 -0.61 0.04 0.00 0.70 0.00 0.00 55.95 56.14 1ht1 s SER 5 Cb -0.08 -0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 63.72 1ht1 s SER 5 CO -0.00 -0.30 0.00 -0.69 1.20 0.00 0.00 173.24 173.46 1ht1 s VAL 6 N 1.96 4.09 -0.01 4.45 1.01 -1.19 -1.77 120.40 128.94 1ht1 s VAL 6 Ca 0.01 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1ht1 s VAL 6 Cb -0.16 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 1ht1 s VAL 6 CO -0.08 0.19 -0.13 -0.60 0.00 0.00 0.00 175.10 174.48 1ht1 s ARG 7 N -2.10 1.09 -0.30 2.72 3.52 -1.26 -1.33 118.95 121.29 1ht1 s ARG 7 Ca 0.24 -0.49 -0.17 0.00 -0.13 0.00 0.00 55.73 55.18 1ht1 s ARG 7 Cb -0.12 -1.05 0.21 0.00 -1.56 0.00 0.00 34.95 32.43 1ht1 s ARG 7 CO 0.16 0.29 1.26 0.50 -0.81 0.00 0.00 175.30 176.70 1ht1 s ARG 8 N -0.35 0.05 -0.57 5.12 3.52 0.55 -4.86 118.95 122.41 1ht1 s ARG 8 Ca 0.05 0.09 -0.17 0.00 -0.13 0.00 0.00 55.73 55.58 1ht1 s ARG 8 Cb -0.05 0.02 0.02 0.00 -1.56 0.00 0.00 34.95 33.38 1ht1 s ARG 8 CO -0.00 -0.01 0.64 0.09 -0.81 0.00 0.00 175.30 175.20 1ht1 n ASN 9 N 3.38 -6.69 -2.18 -2.12 3.02 -1.26 -2.00 115.26 107.40 1ht1 n ASN 9 Ca -0.15 -0.05 -0.05 0.00 -0.03 0.00 0.00 54.58 54.30 1ht1 n ASN 9 Cb 0.56 -3.68 -0.01 0.00 -0.61 0.00 0.00 39.78 36.05 1ht1 n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ht1 n GLY 10 N -0.81 -0.29 2.63 7.41 0.00 -1.26 -4.87 105.19 108.00 1ht1 n GLY 10 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1ht1 n GLY 10 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ht1 s HIS 11 N -2.05 0.56 -0.13 1.61 3.76 -0.85 -1.59 115.29 116.61 1ht1 s HIS 11 Ca 0.00 -0.73 0.02 0.00 -0.15 0.00 0.00 55.06 54.20 1ht1 s HIS 11 Cb 0.00 -0.92 -0.00 0.00 1.11 0.00 0.00 32.58 32.77 1ht1 s HIS 11 CO 0.00 -0.66 -0.19 0.54 -0.85 0.00 0.00 174.74 173.58 1ht1 s VAL 12 N 2.02 2.46 0.39 -0.90 0.11 -1.00 -0.33 120.40 123.14 1ht1 s VAL 12 Ca 0.04 -0.86 0.05 0.00 -2.93 0.00 0.00 61.98 58.28 1ht1 s VAL 12 Cb -0.16 -1.99 -0.07 0.00 -1.53 0.00 0.00 36.38 32.63 1ht1 s VAL 12 CO -0.18 0.54 0.03 0.68 -3.33 0.00 0.00 175.10 172.83 1ht1 s VAL 13 N 0.51 1.61 -0.12 2.04 -7.23 -0.44 -1.54 120.40 115.22 1ht1 s VAL 13 Ca -0.12 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.00 1ht1 s VAL 13 Cb -0.17 -2.83 0.06 0.00 0.56 0.00 0.00 36.38 34.00 1ht1 s VAL 13 CO 0.05 0.00 0.25 -0.63 -0.31 0.00 0.00 175.10 174.46 1ht1 s ILE 14 N -2.94 -0.32 -0.05 -0.62 1.01 -0.79 -3.14 121.20 114.35 1ht1 s ILE 14 Ca 0.32 0.26 0.04 0.00 0.00 0.00 0.00 60.65 61.28 1ht1 s ILE 14 Cb 0.09 -0.42 -0.00 0.00 0.01 0.00 0.00 42.46 42.14 1ht1 s ILE 14 CO 0.16 0.11 -0.18 0.00 0.00 0.00 0.00 174.94 175.02 1ht1 s ALA 15 N 2.17 1.65 0.24 9.38 0.00 0.15 -2.06 121.76 133.30 1ht1 s ALA 15 Ca -0.01 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.27 1ht1 s ALA 15 Cb -0.12 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 1ht1 s ALA 15 CO -0.08 0.28 -0.05 0.20 0.00 0.00 0.00 175.76 176.11 1ht1 s GLY 16 N 0.13 1.61 0.00 0.00 0.00 -1.13 0.72 107.32 108.65 1ht1 s GLY 16 Ca -0.07 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.86 1ht1 s GLY 16 CO 0.03 -1.74 0.00 2.09 0.00 0.00 0.00 173.10 173.48 1ht1 n ASP 17 N -0.46 0.00 -0.46 1.64 5.75 -1.03 -2.93 116.55 119.06 1ht1 n ASP 17 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 1ht1 n ASP 17 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 1ht1 n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ht1 n GLY 18 N 5.00 0.32 3.78 6.12 0.00 -1.10 -4.34 105.19 114.98 1ht1 n GLY 18 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1ht1 n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ht1 s GLN 19 N 0.00 4.55 -0.10 1.61 0.74 -1.26 -0.71 119.66 124.50 1ht1 s GLN 19 Ca 0.00 1.14 0.03 0.00 0.05 0.00 0.00 55.36 56.58 1ht1 s GLN 19 Cb 0.00 -3.24 0.01 0.00 1.10 0.00 0.00 33.01 30.88 1ht1 s GLN 19 CO 0.00 0.56 -0.19 0.00 -0.55 0.00 0.00 175.29 175.11 1ht1 s ALA 20 N -1.17 1.88 -0.03 1.58 0.00 -0.26 -4.72 121.76 119.03 1ht1 s ALA 20 Ca 0.36 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.58 1ht1 s ALA 20 Cb -0.23 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 1ht1 s ALA 20 CO 0.26 0.14 -0.23 0.99 0.00 0.00 0.00 175.76 176.91 1ht1 s THR 21 N 0.60 1.87 -0.26 0.00 2.01 -1.26 -0.50 115.64 118.10 1ht1 s THR 21 Ca -0.14 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 60.87 1ht1 s THR 21 Cb -0.17 -1.57 0.07 0.00 0.01 0.00 0.00 72.50 70.85 1ht1 s THR 21 CO 0.04 0.53 0.01 -0.22 -0.69 0.00 0.00 174.62 174.29 1ht1 s LEU 22 N -0.36 2.58 0.00 4.42 0.20 -0.34 -4.91 118.68 120.27 1ht1 s LEU 22 Ca 0.04 -1.36 0.00 0.00 0.69 0.00 0.00 54.13 53.50 1ht1 s LEU 22 Cb -0.11 -1.08 0.00 0.00 -0.43 0.00 0.00 46.19 44.57 1ht1 s LEU 22 CO 0.01 -0.30 0.00 0.61 -0.29 0.00 0.00 176.35 176.37 1ht1 n GLY 23 N 4.71 3.03 0.66 7.98 0.00 -1.26 -2.19 105.19 118.12 1ht1 n GLY 23 Ca -0.07 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.79 1ht1 n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ht1 n ASN 24 N 9.01 3.15 -4.22 1.61 3.02 -1.26 -5.00 115.26 121.57 1ht1 n ASN 24 Ca 0.00 -3.17 -0.25 0.00 -0.03 0.00 0.00 54.58 51.13 1ht1 n ASN 24 Cb 0.00 -0.52 -0.14 0.00 -0.61 0.00 0.00 39.78 38.51 1ht1 n ASN 24 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ht1 s THR 25 N -2.92 1.55 -0.21 3.41 -4.23 -0.93 -5.10 115.64 107.21 1ht1 s THR 25 Ca 0.39 -1.08 -0.28 0.00 -1.18 0.00 0.00 61.69 59.54 1ht1 s THR 25 Cb 0.33 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.83 1ht1 s THR 25 CO 0.05 0.24 0.99 -0.69 -0.54 0.00 0.00 174.62 174.67 1ht1 s VAL 26 N -0.72 4.73 -0.15 2.29 1.01 -1.26 -1.20 120.40 125.10 1ht1 s VAL 26 Ca 0.07 1.94 -0.10 0.00 0.00 0.00 0.00 61.98 63.88 1ht1 s VAL 26 Cb -0.08 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1ht1 s VAL 26 CO 0.01 -0.13 -0.09 -0.03 0.00 0.00 0.00 175.10 174.86 1ht1 h MET 27 N 7.43 0.00 -6.51 2.72 -1.53 -1.15 -3.48 114.93 112.41 1ht1 h MET 27 Ca -0.22 0.00 -0.62 0.00 -3.44 0.00 0.00 59.70 55.42 1ht1 h MET 27 Cb 1.08 0.00 -0.20 0.00 -0.55 0.00 0.00 31.60 31.93 1ht1 h MET 27 CO 0.94 0.15 -0.83 0.21 0.14 0.00 0.00 176.91 177.52 1ht1 s LYS 28 N -2.18 1.35 -0.00 0.39 2.47 -1.17 -4.97 119.74 115.62 1ht1 s LYS 28 Ca -0.15 -1.36 0.02 0.00 -1.56 0.00 0.00 55.97 52.92 1ht1 s LYS 28 Cb 0.02 -1.68 -0.03 0.00 -1.46 0.00 0.00 37.83 34.69 1ht1 s LYS 28 CO 0.25 0.38 0.03 0.41 0.16 0.00 0.00 175.35 176.59 1ht1 n GLY 29 N 0.69 -0.08 2.67 5.54 0.00 -1.25 -1.11 105.19 111.66 1ht1 n GLY 29 Ca -0.16 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1ht1 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ht1 n ASN 30 N -1.63 5.32 -4.70 1.61 2.04 -1.09 -3.98 115.26 112.83 1ht1 n ASN 30 Ca -0.01 -3.73 -0.42 0.00 -0.44 0.00 0.00 54.58 49.98 1ht1 n ASN 30 Cb 0.11 -0.63 -0.03 0.00 -2.53 0.00 0.00 39.78 36.70 1ht1 n ASN 30 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1ht1 s VAL 31 N -5.15 4.75 -0.99 3.53 1.01 0.12 -4.96 120.40 118.70 1ht1 s VAL 31 Ca 0.48 1.98 -0.23 0.00 0.00 0.00 0.00 61.98 64.22 1ht1 s VAL 31 Cb 0.37 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.54 1ht1 s VAL 31 CO -0.21 0.11 1.39 -0.75 0.00 0.00 0.00 175.10 175.64 1ht1 s LYS 32 N 1.29 3.57 0.00 2.72 2.20 -1.26 -4.30 119.74 123.95 1ht1 s LYS 32 Ca 0.52 -1.17 0.16 0.00 -0.36 0.00 0.00 55.97 55.12 1ht1 s LYS 32 Cb -0.21 -5.22 0.49 0.00 -1.51 0.00 0.00 37.83 31.37 1ht1 s LYS 32 CO 0.26 -2.14 1.38 1.63 -0.36 0.00 0.00 175.35 176.12 1ht1 n LYS 33 N 8.56 1.87 -3.91 4.03 5.02 -1.26 -4.84 118.16 127.63 1ht1 n LYS 33 Ca 0.30 -1.33 -0.13 0.00 -2.02 0.00 0.00 58.31 55.13 1ht1 n LYS 33 Cb 0.51 -1.34 -0.14 0.00 -0.02 0.00 0.00 35.03 34.03 1ht1 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ht1 s VAL 34 N -1.59 0.05 0.20 -0.18 1.01 -1.26 -2.04 120.40 116.59 1ht1 s VAL 34 Ca 0.29 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 1ht1 s VAL 34 Cb 0.15 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.50 1ht1 s VAL 34 CO 0.21 0.02 0.37 -2.11 0.00 0.00 0.00 175.10 173.59 1ht1 n ARG 35 N 3.11 0.53 -4.54 2.72 1.85 -0.12 -4.96 116.66 115.25 1ht1 n ARG 35 Ca -0.13 -1.28 -0.27 0.00 -1.00 0.00 0.00 57.85 55.17 1ht1 n ARG 35 Cb 0.59 1.47 -0.14 0.00 -1.05 0.00 0.00 32.46 33.33 1ht1 n ARG 35 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1ht1 s ARG 36 N -2.17 1.41 0.06 2.89 0.52 -1.26 -0.84 118.95 119.56 1ht1 s ARG 36 Ca 0.11 -1.14 -0.09 0.00 -0.52 0.00 0.00 55.73 54.09 1ht1 s ARG 36 Cb -0.02 -1.68 -0.00 0.00 0.52 0.00 0.00 34.95 33.77 1ht1 s ARG 36 CO 0.08 0.41 0.18 -0.48 0.02 0.00 0.00 175.30 175.51 1ht1 s LEU 37 N -1.61 1.46 -0.35 2.53 2.34 -0.52 -4.87 118.68 117.65 1ht1 s LEU 37 Ca 0.10 -0.54 -0.10 0.00 0.06 0.00 0.00 54.13 53.65 1ht1 s LEU 37 Cb -0.10 0.95 0.01 0.00 -0.56 0.00 0.00 46.19 46.50 1ht1 s LEU 37 CO 0.04 -0.64 0.45 0.00 -1.06 0.00 0.00 176.35 175.13 1ht1 n TYR 38 N 0.29 -2.47 -4.49 3.48 9.36 -1.26 -2.72 117.16 119.35 1ht1 n TYR 38 Ca -0.17 0.99 -0.40 0.00 3.32 0.00 0.00 57.90 61.64 1ht1 n TYR 38 Cb 0.61 -3.39 -0.08 0.00 -0.63 0.00 0.00 39.34 35.84 1ht1 n TYR 38 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1ht1 n ASN 39 N -0.56 -1.12 -0.38 2.98 4.13 -1.26 -0.62 115.26 118.43 1ht1 n ASN 39 Ca 0.07 -1.26 -0.05 0.00 1.68 0.00 0.00 54.58 55.03 1ht1 n ASN 39 Cb 0.36 -1.61 -0.02 0.00 -1.54 0.00 0.00 39.78 36.97 1ht1 n ASN 39 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1ht1 n ASP 40 N -2.57 -5.10 0.14 6.41 10.43 -1.25 -4.80 116.55 119.80 1ht1 n ASP 40 Ca 0.00 0.11 -0.24 0.00 2.57 0.00 0.00 54.79 57.23 1ht1 n ASP 40 Cb 0.52 -3.40 -0.15 0.00 1.84 0.00 0.00 41.12 39.92 1ht1 n ASP 40 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 1ht1 h LYS 41 N 0.00 0.56 -5.36 -1.24 1.57 -0.98 -3.45 116.57 107.66 1ht1 h LYS 41 Ca -0.09 -0.91 -0.62 0.00 -1.87 0.00 0.00 60.65 57.16 1ht1 h LYS 41 Cb 0.95 0.33 -0.12 0.00 0.08 0.00 0.00 32.23 33.47 1ht1 h LYS 41 CO 0.14 1.43 -0.51 0.08 -0.57 0.00 0.00 179.45 180.02 1ht1 s VAL 42 N -2.67 5.27 -0.13 0.50 1.01 -1.10 -4.60 120.40 118.69 1ht1 s VAL 42 Ca -0.09 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1ht1 s VAL 42 Cb 0.04 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1ht1 s VAL 42 CO 0.95 0.48 -0.12 0.27 0.00 0.00 0.00 175.10 176.68 1ht1 s ILE 43 N 0.07 3.18 0.17 2.22 -0.00 -0.78 -1.44 121.20 124.62 1ht1 s ILE 43 Ca 0.08 -0.62 0.08 0.00 -0.00 0.00 0.00 60.65 60.20 1ht1 s ILE 43 Cb -0.11 -2.34 -0.04 0.00 -0.00 0.00 0.00 42.46 39.97 1ht1 s ILE 43 CO -0.00 0.53 -0.18 0.00 -0.00 0.00 0.00 174.94 175.29 1ht1 s ALA 44 N 0.26 2.00 0.06 2.27 0.00 -0.02 -2.06 121.76 124.26 1ht1 s ALA 44 Ca -0.08 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.37 1ht1 s ALA 44 Cb -0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 1ht1 s ALA 44 CO 0.05 0.21 -0.05 0.20 0.00 0.00 0.00 175.76 176.16 1ht1 s GLY 45 N -2.76 0.53 0.05 0.00 0.00 -0.50 -0.95 107.32 103.69 1ht1 s GLY 45 Ca 0.17 -1.02 -0.15 0.00 0.00 0.00 0.00 44.72 43.71 1ht1 s GLY 45 CO 0.07 -1.11 0.35 -0.11 0.00 0.00 0.00 173.10 172.29 1ht1 s PHE 46 N -2.72 -0.16 -0.27 1.90 -0.71 -0.87 -0.99 117.98 114.16 1ht1 s PHE 46 Ca -0.00 0.02 0.03 0.00 -1.04 0.00 0.00 56.93 55.93 1ht1 s PHE 46 Cb -0.01 0.15 0.07 0.00 -1.21 0.00 0.00 43.02 42.02 1ht1 s PHE 46 CO -0.04 -0.55 -0.06 0.00 -1.34 0.00 0.00 175.22 173.23 1ht1 s ALA 47 N -2.73 2.45 0.00 1.99 0.00 -0.74 -4.89 121.76 117.83 1ht1 s ALA 47 Ca -0.04 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.10 1ht1 s ALA 47 Cb -0.00 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1ht1 s ALA 47 CO -0.04 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 174.81 1ht1 n GLY 48 N 4.47 0.21 3.73 0.00 0.00 -1.26 -1.72 105.19 110.62 1ht1 n GLY 48 Ca -0.09 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1ht1 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ht1 s GLY 49 N 0.00 2.15 0.15 -0.02 0.00 -1.26 -4.93 107.32 103.41 1ht1 s GLY 49 Ca 0.00 1.24 -0.18 0.00 0.00 0.00 0.00 44.72 45.78 1ht1 s GLY 49 CO 0.00 2.31 1.68 -0.84 0.00 0.00 0.00 173.10 176.25 1ht1 h THR 50 N 3.81 0.69 0.00 0.90 2.02 -1.99 -0.56 112.91 117.78 1ht1 h THR 50 Ca -0.44 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 1ht1 h THR 50 Cb 1.21 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1ht1 h THR 50 CO 0.82 0.00 -0.37 0.00 0.37 0.00 0.00 175.52 176.34 1ht1 h ALA 51 N 1.30 1.20 -0.08 6.16 0.00 -1.98 0.10 119.26 125.96 1ht1 h ALA 51 Ca 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1ht1 h ALA 51 Cb 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ht1 h ALA 51 CO -0.32 0.46 0.00 -0.44 0.00 0.00 0.00 179.25 178.95 1ht1 h ASP 52 N 0.00 0.14 0.05 0.00 3.45 -1.67 -0.17 116.42 118.21 1ht1 h ASP 52 Ca -0.00 -0.30 -0.00 0.00 0.43 0.00 0.00 57.03 57.15 1ht1 h ASP 52 Cb 0.74 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 1ht1 h ASP 52 CO 0.05 0.41 -0.03 0.00 -1.57 0.00 0.00 179.24 178.10 1ht1 h ALA 53 N 0.73 -0.07 -0.80 3.45 0.00 -0.92 -0.46 119.26 121.20 1ht1 h ALA 53 Ca 0.02 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1ht1 h ALA 53 Cb 0.34 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 1ht1 h ALA 53 CO 0.00 -0.49 -0.53 0.35 0.00 0.00 0.00 179.25 178.58 1ht1 h PHE 54 N -0.17 -1.68 0.12 0.00 -0.00 -0.66 0.37 116.94 114.92 1ht1 h PHE 54 Ca -0.01 0.11 0.01 0.00 -0.00 0.00 0.00 57.97 58.08 1ht1 h PHE 54 Cb 0.14 0.84 -0.05 0.00 -0.00 0.00 0.00 35.95 36.89 1ht1 h PHE 54 CO -0.04 -0.36 -0.53 1.15 -0.00 0.00 0.00 178.31 178.53 1ht1 h THR 55 N -0.07 0.00 0.28 4.41 2.02 -0.73 -1.40 112.91 117.42 1ht1 h THR 55 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1ht1 h THR 55 Cb 0.40 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 1ht1 h THR 55 CO -0.79 0.00 -0.53 -0.07 0.37 0.00 0.00 175.52 174.51 1ht1 h LEU 56 N -0.75 -1.53 -1.92 2.58 3.38 0.43 -1.54 115.31 115.95 1ht1 h LEU 56 Ca -0.01 0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.26 1ht1 h LEU 56 Cb 0.76 0.54 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1ht1 h LEU 56 CO -0.29 -0.61 0.40 -0.26 0.09 0.00 0.00 178.44 177.78 1ht1 h PHE 57 N -0.87 0.09 -0.48 1.13 0.04 -0.33 0.82 116.94 117.35 1ht1 h PHE 57 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1ht1 h PHE 57 Cb 0.82 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 1ht1 h PHE 57 CO -0.38 0.04 0.32 1.49 -0.60 0.00 0.00 178.31 179.18 1ht1 h GLU 58 N 0.08 0.63 0.00 1.51 4.57 -0.25 -0.31 114.58 120.81 1ht1 h GLU 58 Ca 0.27 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1ht1 h GLU 58 Cb 0.98 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1ht1 h GLU 58 CO -0.02 0.42 -0.00 1.25 -1.18 0.00 0.00 179.01 179.48 1ht1 h LEU 59 N 0.65 -0.00 -1.20 1.64 5.85 -0.41 -2.88 115.31 118.96 1ht1 h LEU 59 Ca 0.18 -0.69 0.27 0.00 0.84 0.00 0.00 57.88 58.48 1ht1 h LEU 59 Cb -0.07 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 40.85 1ht1 h LEU 59 CO -0.04 0.69 0.65 0.15 -0.34 0.00 0.00 178.44 179.55 1ht1 h PHE 60 N -0.69 0.81 -0.32 1.25 3.57 -0.94 0.68 116.94 121.30 1ht1 h PHE 60 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1ht1 h PHE 60 Cb 0.69 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1ht1 h PHE 60 CO 0.17 0.03 0.16 1.49 -2.23 0.00 0.00 178.31 177.92 1ht1 h GLU 61 N 0.44 0.46 0.00 1.11 4.81 -1.01 -2.02 114.58 118.38 1ht1 h GLU 61 Ca 0.64 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.72 1ht1 h GLU 61 Cb 1.49 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 1ht1 h GLU 61 CO -0.40 0.43 -0.38 -0.09 -0.73 0.00 0.00 179.01 177.84 1ht1 h ARG 62 N 0.38 0.00 0.00 1.92 2.43 0.39 -2.69 114.38 116.81 1ht1 h ARG 62 Ca 0.11 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1ht1 h ARG 62 Cb 0.12 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1ht1 h ARG 62 CO -0.01 0.38 -0.31 0.87 -1.51 0.00 0.00 179.97 179.39 1ht1 h LYS 63 N 0.00 0.00 0.07 0.20 1.79 0.14 -2.16 116.57 116.61 1ht1 h LYS 63 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1ht1 h LYS 63 Cb 0.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1ht1 h LYS 63 CO 0.05 0.31 -0.03 -0.07 -1.08 0.00 0.00 179.45 178.63 1ht1 h LEU 64 N 0.00 -0.08 -1.92 2.94 3.38 -1.05 -1.55 115.31 117.03 1ht1 h LEU 64 Ca -0.00 -0.49 0.06 0.00 0.09 0.00 0.00 57.88 57.54 1ht1 h LEU 64 Cb 0.81 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1ht1 h LEU 64 CO 0.04 0.60 0.20 1.05 0.09 0.00 0.00 178.44 180.43 1ht1 h GLU 65 N -0.92 0.09 -0.43 1.13 4.11 -1.60 4.15 114.58 121.12 1ht1 h GLU 65 Ca -0.01 -0.01 -0.14 0.00 0.07 0.00 0.00 59.36 59.27 1ht1 h GLU 65 Cb 0.57 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1ht1 h GLU 65 CO 0.02 0.06 -0.29 1.98 0.07 0.00 0.00 179.01 180.85 1ht1 h MET 66 N 0.09 0.95 -2.26 1.06 4.05 -1.38 -3.34 114.93 114.11 1ht1 h MET 66 Ca 0.13 -0.45 -0.61 0.00 -0.28 0.00 0.00 59.70 58.49 1ht1 h MET 66 Cb 0.41 -0.01 -0.41 0.00 -0.80 0.00 0.00 31.60 30.79 1ht1 h MET 66 CO -0.01 1.11 -0.52 0.72 0.23 0.00 0.00 176.91 178.45 1ht1 n HIS 67 N -4.11 3.77 -3.64 1.39 8.25 -0.26 -4.92 115.22 115.69 1ht1 n HIS 67 Ca -0.01 -3.99 -0.20 0.00 -0.26 0.00 0.00 57.72 53.26 1ht1 n HIS 67 Cb 0.49 -0.57 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 1ht1 n HIS 67 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ht1 n GLN 68 N 0.36 -0.84 -1.71 -0.41 6.02 -0.90 0.11 117.38 120.01 1ht1 n GLN 68 Ca 0.31 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1ht1 n GLN 68 Cb 0.39 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1ht1 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ht1 n GLY 69 N -1.79 -0.24 3.60 1.08 0.00 1.35 -4.78 105.19 104.41 1ht1 n GLY 69 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1ht1 n GLY 69 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ht1 s HIS 70 N -1.46 1.80 0.02 1.61 2.46 0.31 -4.89 115.29 115.13 1ht1 s HIS 70 Ca 0.00 0.61 -0.05 0.00 0.47 0.00 0.00 55.06 56.10 1ht1 s HIS 70 Cb 0.00 -4.13 -0.02 0.00 -0.13 0.00 0.00 32.58 28.30 1ht1 s HIS 70 CO 0.00 -2.98 1.08 1.25 -2.47 0.00 0.00 174.74 171.62 1ht1 h LEU 71 N 13.63 -0.24 -0.46 8.88 7.12 -1.87 -1.12 115.31 141.25 1ht1 h LEU 71 Ca -0.34 0.03 0.09 0.00 0.13 0.00 0.00 57.88 57.79 1ht1 h LEU 71 Cb 1.17 0.09 -0.08 0.00 -0.53 0.00 0.00 40.66 41.31 1ht1 h LEU 71 CO 1.03 -0.07 -0.04 0.58 -0.13 0.00 0.00 178.44 179.81 1ht1 h VAL 72 N -0.09 0.61 0.01 1.05 2.07 -1.95 -0.92 116.25 117.03 1ht1 h VAL 72 Ca 0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ht1 h VAL 72 Cb 0.10 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1ht1 h VAL 72 CO -0.06 0.01 -0.01 0.11 0.02 0.00 0.00 177.57 177.65 1ht1 h LYS 73 N 0.07 -0.02 0.00 1.57 1.79 -1.95 -0.22 116.57 117.82 1ht1 h LYS 73 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1ht1 h LYS 73 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1ht1 h LYS 73 CO -0.41 0.10 0.00 0.00 -1.08 0.00 0.00 179.45 178.06 1ht1 n ALA 74 N -2.16 1.66 -0.09 3.86 0.00 -0.43 -2.01 120.51 121.35 1ht1 n ALA 74 Ca -0.07 0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 1ht1 n ALA 74 Cb 0.09 -1.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.12 1ht1 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ht1 h ALA 75 N 2.39 0.15 0.00 0.00 0.00 -0.54 -2.90 119.26 118.35 1ht1 h ALA 75 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1ht1 h ALA 75 Cb 0.30 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ht1 h ALA 75 CO 0.00 0.42 0.00 1.55 0.00 0.00 0.00 179.25 181.22 1ht1 n VAL 76 N -4.51 0.24 -0.05 0.00 3.14 -0.15 -0.38 118.33 116.61 1ht1 n VAL 76 Ca -0.22 0.06 -0.10 0.00 -2.96 0.00 0.00 64.34 61.11 1ht1 n VAL 76 Cb 0.57 -0.77 -0.15 0.00 -1.06 0.00 0.00 33.84 32.44 1ht1 n VAL 76 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ht1 n GLU 77 N -1.14 0.66 0.07 1.45 -0.58 -0.85 -3.53 120.64 116.71 1ht1 n GLU 77 Ca 0.11 0.19 -0.15 0.00 -0.42 0.00 0.00 57.16 56.89 1ht1 n GLU 77 Cb 0.10 -1.69 -0.14 0.00 -0.57 0.00 0.00 31.44 29.15 1ht1 n GLU 77 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1ht1 h LEU 78 N 0.01 0.35 -0.16 -4.62 5.85 -0.92 -3.04 115.31 112.78 1ht1 h LEU 78 Ca -0.39 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 57.87 1ht1 h LEU 78 Cb 2.09 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.00 1ht1 h LEU 78 CO 0.06 1.37 0.00 0.00 -0.34 0.00 0.00 178.44 179.53 1ht1 n ALA 79 N -2.61 1.62 -0.08 1.25 0.00 0.49 -1.30 120.51 119.88 1ht1 n ALA 79 Ca -0.13 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1ht1 n ALA 79 Cb 1.03 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.14 1ht1 n ALA 79 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ht1 h LYS 80 N 0.00 0.00 -0.30 0.00 3.11 -1.58 -3.21 116.57 114.58 1ht1 h LYS 80 Ca 0.00 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.71 1ht1 h LYS 80 Cb 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 1ht1 h LYS 80 CO 0.00 0.74 -0.33 -0.44 -2.81 0.00 0.00 179.45 176.61 1ht1 h ASP 81 N -1.00 0.69 -0.25 4.20 3.45 -1.40 -2.39 116.42 119.72 1ht1 h ASP 81 Ca -0.13 -0.28 0.06 0.00 0.43 0.00 0.00 57.03 57.10 1ht1 h ASP 81 Cb 0.93 -0.19 -0.08 0.00 -0.56 0.00 0.00 39.33 39.43 1ht1 h ASP 81 CO -0.08 0.97 -0.33 -0.25 -1.57 0.00 0.00 179.24 177.97 1ht1 h TRP 82 N 0.56 -0.92 0.00 4.55 2.91 -1.37 0.43 115.95 122.11 1ht1 h TRP 82 Ca 0.06 0.05 -0.16 0.00 1.13 0.00 0.00 58.89 59.96 1ht1 h TRP 82 Cb 0.83 0.44 -0.02 0.00 -0.51 0.00 0.00 29.16 29.90 1ht1 h TRP 82 CO 0.04 -0.40 -0.78 -0.09 -1.03 0.00 0.00 178.44 176.18 1ht1 h ARG 83 N -0.34 0.00 0.00 2.65 2.43 -1.67 -2.83 114.38 114.62 1ht1 h ARG 83 Ca 0.13 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1ht1 h ARG 83 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1ht1 h ARG 83 CO -0.44 0.78 -0.00 1.15 -1.51 0.00 0.00 179.97 179.96 1ht1 h THR 84 N 0.00 0.00 -1.32 0.20 2.02 -0.87 -3.46 112.91 109.48 1ht1 h THR 84 Ca -0.01 -0.00 -0.76 0.00 0.77 0.00 0.00 66.41 66.40 1ht1 h THR 84 Cb 1.43 0.00 0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1ht1 h THR 84 CO 0.10 0.00 0.48 -0.67 0.37 0.00 0.00 175.52 175.80 1ht1 n ASP 85 N -2.01 1.22 -0.02 4.18 -0.08 0.15 -4.83 116.55 115.15 1ht1 n ASP 85 Ca -0.00 1.14 -0.11 0.00 -1.51 0.00 0.00 54.79 54.31 1ht1 n ASP 85 Cb 0.00 -1.04 -0.05 0.00 2.34 0.00 0.00 41.12 42.37 1ht1 n ASP 85 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1ht1 h ARG 86 N 4.73 0.18 0.72 -0.67 3.08 -1.90 0.34 114.38 120.86 1ht1 h ARG 86 Ca -0.48 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.51 1ht1 h ARG 86 Cb 1.37 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.39 1ht1 h ARG 86 CO 0.82 0.21 -0.35 0.52 -1.07 0.00 0.00 179.97 180.10 1ht1 h MET 87 N 0.11 -0.94 -0.57 0.04 2.86 -1.96 -3.19 114.93 111.27 1ht1 h MET 87 Ca 0.05 0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.83 1ht1 h MET 87 Cb 0.08 0.21 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 1ht1 h MET 87 CO -0.01 -0.60 0.24 -0.07 1.06 0.00 0.00 176.91 177.53 1ht1 h LEU 88 N -1.07 0.28 -1.01 1.22 3.38 -1.85 -2.27 115.31 113.99 1ht1 h LEU 88 Ca -0.10 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ht1 h LEU 88 Cb 0.77 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1ht1 h LEU 88 CO 0.16 0.18 0.27 -0.09 0.09 0.00 0.00 178.44 179.05 1ht1 h ARG 89 N 0.45 0.00 -0.00 1.13 2.43 -0.05 -2.65 114.38 115.68 1ht1 h ARG 89 Ca 0.28 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1ht1 h ARG 89 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1ht1 h ARG 89 CO -0.25 0.00 -0.15 0.87 -1.51 0.00 0.00 179.97 178.93 1ht1 h LYS 90 N 0.00 0.10 -6.77 0.20 1.79 -1.44 -3.46 116.57 106.99 1ht1 h LYS 90 Ca 0.00 -0.11 -0.51 0.00 -2.18 0.00 0.00 60.65 57.85 1ht1 h LYS 90 Cb 0.54 0.03 0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1ht1 h LYS 90 CO 0.00 0.87 0.48 -0.48 -1.08 0.00 0.00 179.45 179.24 1ht1 s LEU 91 N -8.57 4.53 -0.02 2.94 0.05 -1.00 -5.06 118.68 111.56 1ht1 s LEU 91 Ca -0.17 2.24 0.07 0.00 0.05 0.00 0.00 54.13 56.32 1ht1 s LEU 91 Cb 0.00 -3.62 -0.02 0.00 -2.05 0.00 0.00 46.19 40.50 1ht1 s LEU 91 CO 0.72 -0.18 -0.22 -1.83 -0.55 0.00 0.00 176.35 174.29 1ht1 s GLU 92 N -1.18 1.87 0.00 1.48 -1.05 -1.26 -5.04 118.70 113.52 1ht1 s GLU 92 Ca 0.46 -0.79 -0.29 0.00 -0.15 0.00 0.00 54.97 54.20 1ht1 s GLU 92 Cb -0.32 -1.77 0.10 0.00 -0.44 0.00 0.00 34.13 31.71 1ht1 s GLU 92 CO 0.40 0.45 1.06 0.00 0.95 0.00 0.00 175.26 178.11 1ht1 s ALA 93 N -0.43 -1.91 -0.15 -0.84 0.00 -1.26 -4.09 121.76 113.08 1ht1 s ALA 93 Ca 0.06 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1ht1 s ALA 93 Cb -0.09 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 1ht1 s ALA 93 CO -0.00 -0.86 -0.14 -0.51 0.00 0.00 0.00 175.76 174.25 1ht1 s LEU 94 N -2.67 2.55 -0.08 0.00 1.43 -0.70 -4.39 118.68 114.82 1ht1 s LEU 94 Ca 0.10 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.74 1ht1 s LEU 94 Cb 0.00 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1ht1 s LEU 94 CO -0.04 0.10 0.06 -0.76 0.23 0.00 0.00 176.35 175.94 1ht1 s LEU 95 N 0.71 3.88 -0.38 1.79 1.02 -0.63 -1.80 118.68 123.28 1ht1 s LEU 95 Ca -0.07 0.24 0.03 0.00 0.02 0.00 0.00 54.13 54.35 1ht1 s LEU 95 Cb -0.15 -1.98 0.11 0.00 0.02 0.00 0.00 46.19 44.18 1ht1 s LEU 95 CO 0.02 0.37 0.12 0.00 0.02 0.00 0.00 176.35 176.87 1ht1 s ALA 96 N -0.99 2.62 -0.10 4.21 0.00 -0.16 -1.32 121.76 126.03 1ht1 s ALA 96 Ca 0.16 -2.51 -0.03 0.00 0.00 0.00 0.00 51.96 49.58 1ht1 s ALA 96 Cb -0.12 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 1ht1 s ALA 96 CO 0.05 -1.78 0.03 0.08 0.00 0.00 0.00 175.76 174.13 1ht1 s VAL 97 N 0.77 4.53 0.12 0.00 1.01 -0.54 -1.41 120.40 124.88 1ht1 s VAL 97 Ca 0.13 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 1ht1 s VAL 97 Cb -0.21 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1ht1 s VAL 97 CO -0.09 0.60 0.28 0.00 0.00 0.00 0.00 175.10 175.89 1ht1 s ALA 98 N -0.84 -0.39 0.00 5.51 0.00 -0.88 -0.42 121.76 124.74 1ht1 s ALA 98 Ca 0.13 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1ht1 s ALA 98 Cb -0.12 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.64 1ht1 s ALA 98 CO 0.03 -0.59 0.00 -0.40 0.00 0.00 0.00 175.76 174.80 1ht1 n ASP 99 N -0.15 0.00 0.21 0.00 5.75 -1.19 -1.86 116.55 119.32 1ht1 n ASP 99 Ca -0.13 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.73 1ht1 n ASP 99 Cb 0.63 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 41.12 1ht1 n ASP 99 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1ht1 h GLU 100 N 0.00 0.00 0.02 0.11 4.81 -1.98 -3.37 114.58 114.17 1ht1 h GLU 100 Ca 0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1ht1 h GLU 100 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1ht1 h GLU 100 CO 0.00 0.26 -1.74 0.25 -0.73 0.00 0.00 179.01 177.05 1ht1 n THR 101 N -3.39 1.58 -3.51 0.32 -2.24 -1.26 -5.05 114.28 100.72 1ht1 n THR 101 Ca 0.00 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 1ht1 n THR 101 Cb 0.47 -1.91 -0.02 0.00 -2.10 0.00 0.00 70.33 66.76 1ht1 n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ht1 s ALA 102 N -2.44 -1.54 -0.20 6.98 0.00 -1.26 -5.15 121.76 118.15 1ht1 s ALA 102 Ca -0.30 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 1ht1 s ALA 102 Cb 0.08 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.08 1ht1 s ALA 102 CO 0.61 -0.82 -0.13 -1.12 0.00 0.00 0.00 175.76 174.29 1ht1 s SER 103 N -2.77 3.66 0.36 0.00 0.01 -1.26 -3.16 113.70 110.54 1ht1 s SER 103 Ca 0.03 -0.63 0.04 0.00 1.31 0.00 0.00 55.95 56.70 1ht1 s SER 103 Cb -0.02 -1.58 -0.05 0.00 0.21 0.00 0.00 66.02 64.58 1ht1 s SER 103 CO -0.09 -0.03 0.07 -1.48 0.41 0.00 0.00 173.24 172.12 1ht1 s LEU 104 N 1.34 2.16 0.20 2.44 0.05 0.44 -4.54 118.68 120.76 1ht1 s LEU 104 Ca 0.04 -1.46 0.06 0.00 0.05 0.00 0.00 54.13 52.83 1ht1 s LEU 104 Cb -0.14 -0.35 -0.04 0.00 -2.05 0.00 0.00 46.19 43.61 1ht1 s LEU 104 CO -0.09 -0.69 0.12 -0.63 -0.55 0.00 0.00 176.35 174.51 1ht1 s ILE 105 N -3.24 4.28 -0.22 1.48 -1.09 0.96 -1.46 121.20 121.89 1ht1 s ILE 105 Ca 0.32 -1.29 -0.04 0.00 -2.23 0.00 0.00 60.65 57.42 1ht1 s ILE 105 Cb 0.07 -3.22 0.09 0.00 -1.58 0.00 0.00 42.46 37.82 1ht1 s ILE 105 CO 0.15 -0.19 0.18 -0.63 -1.23 0.00 0.00 174.94 173.21 1ht1 s ILE 106 N -1.89 -0.22 0.40 2.92 1.01 -0.43 -3.50 121.20 119.49 1ht1 s ILE 106 Ca 0.31 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.72 1ht1 s ILE 106 Cb -0.09 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 1ht1 s ILE 106 CO 0.23 -0.37 0.40 0.42 0.00 0.00 0.00 174.94 175.61 1ht1 s THR 107 N 2.23 2.87 -1.42 2.92 -4.23 -0.94 -1.60 115.64 115.47 1ht1 s THR 107 Ca 0.06 -1.28 0.18 0.00 -1.18 0.00 0.00 61.69 59.47 1ht1 s THR 107 Cb -0.16 -3.04 0.31 0.00 1.34 0.00 0.00 72.50 70.96 1ht1 s THR 107 CO -0.19 -0.03 1.54 0.61 -0.54 0.00 0.00 174.62 176.01 1ht1 n GLY 108 N -1.57 -0.88 2.45 3.99 0.00 -1.26 -3.34 105.19 104.57 1ht1 n GLY 108 Ca 0.03 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1ht1 n GLY 108 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ht1 n ASN 109 N -1.29 7.61 -4.07 1.61 4.13 -1.26 -4.11 115.26 117.88 1ht1 n ASN 109 Ca 0.08 -3.80 -0.30 0.00 1.68 0.00 0.00 54.58 52.24 1ht1 n ASN 109 Cb 0.14 -0.98 -0.06 0.00 -1.54 0.00 0.00 39.78 37.34 1ht1 n ASN 109 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ht1 n GLY 110 N -0.83 -0.24 3.15 7.41 0.00 -1.21 -4.90 105.19 108.56 1ht1 n GLY 110 Ca 0.61 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 46.53 1ht1 n GLY 110 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ht1 s ASP 111 N -4.10 2.48 -0.61 1.61 3.68 -1.26 -4.96 116.67 113.52 1ht1 s ASP 111 Ca 0.10 -0.43 0.06 0.00 2.13 0.00 0.00 52.55 54.41 1ht1 s ASP 111 Cb -0.05 -0.99 0.23 0.00 -1.45 0.00 0.00 42.92 40.65 1ht1 s ASP 111 CO 0.86 0.13 0.65 0.52 0.13 0.00 0.00 175.17 177.46 1ht1 n VAL 112 N 3.46 1.65 -2.19 1.11 0.31 -1.26 -2.22 118.33 119.19 1ht1 n VAL 112 Ca -0.20 -4.91 -0.38 0.00 -0.01 0.00 0.00 64.34 58.84 1ht1 n VAL 112 Cb 0.52 -2.08 -0.01 0.00 -0.91 0.00 0.00 33.84 31.37 1ht1 n VAL 112 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1ht1 s VAL 113 N -1.99 2.94 -0.51 2.52 1.01 -1.23 -4.75 120.40 118.39 1ht1 s VAL 113 Ca 0.36 0.75 0.04 0.00 0.00 0.00 0.00 61.98 63.14 1ht1 s VAL 113 Cb 0.11 -3.41 0.17 0.00 0.00 0.00 0.00 36.38 33.25 1ht1 s VAL 113 CO -0.06 0.03 0.39 -1.58 0.00 0.00 0.00 175.10 173.88 1ht1 s GLN 114 N -2.52 1.45 0.59 2.72 0.74 -1.26 -0.03 119.66 121.35 1ht1 s GLN 114 Ca 0.61 -2.55 -0.12 0.00 0.05 0.00 0.00 55.36 53.36 1ht1 s GLN 114 Cb -0.32 -2.12 -0.10 0.00 1.10 0.00 0.00 33.01 31.57 1ht1 s GLN 114 CO 0.39 -1.35 -0.42 -0.35 -0.55 0.00 0.00 175.29 173.01 1ht1 n PRO 115 N 2.53 0.00 0.00 1.67 -0.04 -1.26 -4.74 135.00 133.16 1ht1 n PRO 115 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1ht1 n PRO 115 Cb 0.43 -0.68 0.00 0.00 -0.04 0.00 0.00 33.50 33.21 1ht1 n PRO 115 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ht1 n GLU 116 N 1.52 0.00 -1.18 0.54 4.71 -1.26 -2.00 120.64 122.97 1ht1 n GLU 116 Ca 0.01 0.52 -0.20 0.00 -0.01 0.00 0.00 57.16 57.48 1ht1 n GLU 116 Cb 0.36 -0.85 0.16 0.00 -1.01 0.00 0.00 31.44 30.10 1ht1 n GLU 116 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ht1 n ASN 117 N -1.97 4.20 -0.83 1.62 3.02 -1.26 -4.83 115.26 115.21 1ht1 n ASN 117 Ca 0.00 -3.71 -0.11 0.00 -0.03 0.00 0.00 54.58 50.73 1ht1 n ASN 117 Cb 0.00 -0.78 -0.04 0.00 -0.61 0.00 0.00 39.78 38.35 1ht1 n ASN 117 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ht1 n ASP 118 N -1.07 -4.23 -4.50 6.41 9.92 -0.85 -4.69 116.55 117.53 1ht1 n ASP 118 Ca 0.52 0.25 -0.43 0.00 -0.53 0.00 0.00 54.79 54.59 1ht1 n ASP 118 Cb 1.25 -2.70 -0.05 0.00 -0.64 0.00 0.00 41.12 38.98 1ht1 n ASP 118 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ht1 s LEU 119 N -2.43 4.41 -0.21 0.64 2.96 -1.26 -4.54 118.68 118.24 1ht1 s LEU 119 Ca 0.00 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.36 1ht1 s LEU 119 Cb 0.00 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1ht1 s LEU 119 CO 0.00 -1.04 0.09 -0.63 -1.32 0.00 0.00 176.35 173.45 1ht1 s ILE 120 N 3.37 4.84 -0.38 6.68 1.01 -0.73 -4.63 121.20 131.35 1ht1 s ILE 120 Ca 0.25 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.92 1ht1 s ILE 120 Cb -0.14 -3.22 0.16 0.00 0.01 0.00 0.00 42.46 39.26 1ht1 s ILE 120 CO 0.18 0.40 0.28 0.00 0.00 0.00 0.00 174.94 175.79 1ht1 s ALA 121 N 0.87 1.20 0.40 9.38 0.00 -1.26 -0.39 121.76 131.95 1ht1 s ALA 121 Ca 0.05 -2.19 0.08 0.00 0.00 0.00 0.00 51.96 49.90 1ht1 s ALA 121 Cb -0.13 -1.60 -0.00 0.00 0.00 0.00 0.00 23.12 21.38 1ht1 s ALA 121 CO 0.03 -2.04 0.51 0.96 0.00 0.00 0.00 175.76 175.22 1ht1 s ILE 122 N 0.52 3.19 0.00 0.00 -4.36 -0.97 -4.22 121.20 115.36 1ht1 s ILE 122 Ca 0.26 -1.07 0.00 0.00 -0.26 0.00 0.00 60.65 59.58 1ht1 s ILE 122 Cb -0.09 -3.09 0.00 0.00 1.25 0.00 0.00 42.46 40.53 1ht1 s ILE 122 CO -0.10 -0.04 0.00 0.61 0.24 0.00 0.00 174.94 175.65 1ht1 n GLY 123 N -1.74 1.94 0.33 6.27 0.00 -1.26 -1.86 105.19 108.86 1ht1 n GLY 123 Ca 0.05 -1.93 0.15 0.00 0.00 0.00 0.00 46.02 44.29 1ht1 n GLY 123 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ht1 h SER 124 N 0.00 0.00 -0.01 1.61 4.64 -1.59 0.28 113.55 118.48 1ht1 h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ht1 h SER 124 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ht1 h SER 124 CO 0.00 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 176.52 1ht1 n GLY 125 N -1.58 0.59 0.37 -0.77 0.00 -1.19 -4.62 105.19 97.99 1ht1 n GLY 125 Ca 0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 1ht1 n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ht1 h GLY 126 N 4.77 0.02 0.19 -0.02 0.00 -0.51 -2.16 103.07 105.36 1ht1 h GLY 126 Ca 0.00 0.48 0.04 0.00 0.00 0.00 0.00 47.33 47.85 1ht1 h GLY 126 CO 0.00 -0.21 -0.36 -2.55 0.00 0.00 0.00 176.54 173.42 1ht1 h PRO 127 N -0.07 -0.47 -0.57 4.80 0.11 -1.78 -0.24 132.00 133.79 1ht1 h PRO 127 Ca 0.30 0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.56 1ht1 h PRO 127 Cb 0.58 0.11 -0.10 0.00 0.11 0.00 0.00 31.00 31.70 1ht1 h PRO 127 CO -0.86 -0.31 -0.04 1.88 -0.21 0.00 0.00 178.00 178.46 1ht1 h TYR 128 N -0.48 -0.11 -0.91 0.65 0.05 -1.75 0.62 116.97 115.03 1ht1 h TYR 128 Ca 0.07 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.90 1ht1 h TYR 128 Cb 0.59 0.14 -0.05 0.00 1.01 0.00 0.00 36.73 38.42 1ht1 h TYR 128 CO -0.39 -0.17 0.60 0.00 -1.05 0.00 0.00 178.16 177.15 1ht1 h ALA 129 N 1.53 1.16 -0.37 3.88 0.00 -0.96 -0.78 119.26 123.72 1ht1 h ALA 129 Ca 0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ht1 h ALA 129 Cb 0.46 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ht1 h ALA 129 CO -0.51 0.55 0.14 0.37 0.00 0.00 0.00 179.25 179.80 1ht1 h GLN 130 N 1.23 0.55 -0.89 0.00 4.15 0.12 0.37 115.11 120.65 1ht1 h GLN 130 Ca 0.33 -0.10 0.06 0.00 0.77 0.00 0.00 58.65 59.71 1ht1 h GLN 130 Cb -0.14 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.40 1ht1 h GLN 130 CO -0.07 0.54 0.56 0.00 -1.93 0.00 0.00 178.83 177.92 1ht1 h ALA 131 N 0.99 1.22 0.00 3.38 0.00 0.79 0.44 119.26 126.09 1ht1 h ALA 131 Ca 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ht1 h ALA 131 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ht1 h ALA 131 CO -0.01 0.32 -0.17 0.00 0.00 0.00 0.00 179.25 179.39 1ht1 h ALA 132 N 1.41 0.01 -0.46 0.00 0.00 -0.93 -2.94 119.26 116.35 1ht1 h ALA 132 Ca 0.39 -0.46 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1ht1 h ALA 132 Cb 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1ht1 h ALA 132 CO -0.17 0.03 0.32 0.00 0.00 0.00 0.00 179.25 179.43 1ht1 h ALA 133 N 0.21 2.16 0.55 0.00 0.00 -0.07 -2.00 119.26 120.11 1ht1 h ALA 133 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ht1 h ALA 133 Cb 0.96 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ht1 h ALA 133 CO 0.03 -0.27 -0.26 -0.09 0.00 0.00 0.00 179.25 178.66 1ht1 h ARG 134 N 0.21 -0.71 -0.88 0.00 9.65 -0.94 -0.75 114.38 120.95 1ht1 h ARG 134 Ca 0.22 0.05 0.17 0.00 -1.10 0.00 0.00 59.98 59.32 1ht1 h ARG 134 Cb 0.58 0.16 -0.10 0.00 -1.39 0.00 0.00 29.97 29.22 1ht1 h ARG 134 CO -0.04 -0.41 0.44 0.00 2.80 0.00 0.00 179.97 182.77 1ht1 h ALA 135 N -0.90 1.37 -0.09 2.80 0.00 -1.24 -1.66 119.26 119.53 1ht1 h ALA 135 Ca -0.07 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1ht1 h ALA 135 Cb 0.62 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ht1 h ALA 135 CO 0.12 -0.16 -0.56 -0.07 0.00 0.00 0.00 179.25 178.59 1ht1 h LEU 136 N 0.57 0.64 -2.52 0.00 4.07 -1.41 -2.27 115.31 114.39 1ht1 h LEU 136 Ca 0.50 -0.66 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 1ht1 h LEU 136 Cb 0.80 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.35 1ht1 h LEU 136 CO -0.41 1.20 -0.01 0.25 -1.08 0.00 0.00 178.44 178.39 1ht1 h LEU 137 N 0.12 0.00 -0.93 1.67 5.85 -0.41 -2.29 115.31 119.31 1ht1 h LEU 137 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1ht1 h LEU 137 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ht1 h LEU 137 CO 0.11 0.01 -0.22 -0.62 -0.34 0.00 0.00 178.44 177.39 1ht1 n GLU 138 N -3.16 1.72 -0.84 1.25 1.02 -0.69 -4.60 120.64 115.33 1ht1 n GLU 138 Ca -0.02 -0.80 0.01 0.00 -0.02 0.00 0.00 57.16 56.34 1ht1 n GLU 138 Cb 0.14 -1.18 0.01 0.00 -0.02 0.00 0.00 31.44 30.39 1ht1 n GLU 138 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ht1 n ASN 139 N -0.03 0.37 -3.58 1.62 3.02 -0.86 -5.07 115.26 110.72 1ht1 n ASN 139 Ca 0.06 -2.01 -0.13 0.00 -0.03 0.00 0.00 54.58 52.46 1ht1 n ASN 139 Cb 0.28 -0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 1ht1 n ASN 139 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ht1 s THR 140 N -0.03 0.04 -1.65 3.41 -4.23 -0.88 -4.97 115.64 107.32 1ht1 s THR 140 Ca 0.12 -0.29 0.17 0.00 -1.18 0.00 0.00 61.69 60.51 1ht1 s THR 140 Cb 0.14 -1.00 0.56 0.00 1.34 0.00 0.00 72.50 73.54 1ht1 s THR 140 CO -0.06 -0.16 1.46 -0.62 -0.54 0.00 0.00 174.62 174.70 1ht1 n GLU 141 N 0.27 2.77 -1.49 3.99 -0.58 -1.26 -4.74 120.64 119.60 1ht1 n GLU 141 Ca -0.18 -2.24 -0.36 0.00 -0.42 0.00 0.00 57.16 53.95 1ht1 n GLU 141 Cb 0.61 -1.61 0.07 0.00 -0.57 0.00 0.00 31.44 29.95 1ht1 n GLU 141 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ht1 n LEU 142 N 1.09 3.85 -4.96 -4.62 4.77 -1.26 -5.00 117.00 110.88 1ht1 n LEU 142 Ca 0.21 0.73 -0.27 0.00 -0.03 0.00 0.00 56.01 56.65 1ht1 n LEU 142 Cb 0.62 -1.42 0.14 0.00 -2.33 0.00 0.00 43.42 40.44 1ht1 n LEU 142 CO 0.16 -1.88 0.72 -0.94 -1.33 0.00 0.00 177.39 174.13 1ht1 s SER 143 N -1.48 3.76 0.12 -1.43 1.04 -1.26 -4.83 113.70 109.62 1ht1 s SER 143 Ca 0.76 0.01 -0.26 0.00 0.48 0.00 0.00 55.95 56.94 1ht1 s SER 143 Cb -0.37 -0.24 -0.07 0.00 0.10 0.00 0.00 66.02 65.44 1ht1 s SER 143 CO 0.48 -2.29 1.64 0.00 0.98 0.00 0.00 173.24 174.05 1ht1 h ALA 144 N -1.10 -0.36 -0.97 5.32 0.00 -1.82 -0.16 119.26 120.17 1ht1 h ALA 144 Ca -0.41 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1ht1 h ALA 144 Cb 1.25 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 1ht1 h ALA 144 CO 0.41 -0.76 0.64 -0.09 0.00 0.00 0.00 179.25 179.45 1ht1 h ARG 145 N -0.41 1.27 -0.40 0.00 2.43 -1.89 0.17 114.38 115.55 1ht1 h ARG 145 Ca 0.05 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1ht1 h ARG 145 Cb 0.47 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1ht1 h ARG 145 CO -0.18 0.84 0.01 0.93 -1.51 0.00 0.00 179.97 180.06 1ht1 h GLU 146 N 1.30 0.70 0.15 0.20 5.08 -1.82 -1.57 114.58 118.62 1ht1 h GLU 146 Ca 0.36 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1ht1 h GLU 146 Cb -0.13 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1ht1 h GLU 146 CO -0.08 0.78 -0.07 0.82 -1.00 0.00 0.00 179.01 179.45 1ht1 h ILE 147 N 0.53 0.98 -0.45 3.13 2.04 -0.64 -1.74 117.51 121.36 1ht1 h ILE 147 Ca 0.11 -0.68 0.09 0.00 1.00 0.00 0.00 64.86 65.39 1ht1 h ILE 147 Cb 0.46 1.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.84 1ht1 h ILE 147 CO 0.02 0.16 -0.16 0.00 0.00 0.00 0.00 178.15 178.16 1ht1 h ALA 148 N 0.24 0.21 0.56 1.87 0.00 -0.67 0.57 119.26 122.05 1ht1 h ALA 148 Ca -0.02 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ht1 h ALA 148 Cb 0.41 0.43 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ht1 h ALA 148 CO 0.03 -0.50 -0.27 0.93 0.00 0.00 0.00 179.25 179.44 1ht1 h GLU 149 N -0.06 -0.73 -0.76 0.00 4.39 -1.28 0.29 114.58 116.43 1ht1 h GLU 149 Ca 0.22 0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1ht1 h GLU 149 Cb 0.39 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 1ht1 h GLU 149 CO -0.50 -0.47 0.43 0.87 -1.16 0.00 0.00 179.01 178.18 1ht1 h LYS 150 N -0.78 1.05 0.35 2.33 1.57 -0.96 -0.82 116.57 119.31 1ht1 h LYS 150 Ca -0.08 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1ht1 h LYS 150 Cb 0.59 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1ht1 h LYS 150 CO 0.13 0.76 -0.17 0.00 -0.57 0.00 0.00 179.45 179.60 1ht1 h ALA 151 N 1.41 -0.47 -0.74 3.86 0.00 0.24 -2.35 119.26 121.22 1ht1 h ALA 151 Ca 0.27 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1ht1 h ALA 151 Cb 0.01 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1ht1 h ALA 151 CO -0.05 -0.70 0.48 1.25 0.00 0.00 0.00 179.25 180.24 1ht1 h LEU 152 N -0.60 0.66 -0.64 0.00 6.46 -0.66 -0.72 115.31 119.82 1ht1 h LEU 152 Ca -0.05 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.61 1ht1 h LEU 152 Cb 0.44 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 1ht1 h LEU 152 CO 0.08 0.42 -0.07 0.44 -0.62 0.00 0.00 178.44 178.69 1ht1 h ASP 153 N 0.75 0.98 -0.37 1.25 3.45 -1.02 -0.33 116.42 121.14 1ht1 h ASP 153 Ca 0.32 -0.30 -0.13 0.00 0.43 0.00 0.00 57.03 57.35 1ht1 h ASP 153 Cb 0.29 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1ht1 h ASP 153 CO -0.11 1.08 -0.24 0.40 -1.57 0.00 0.00 179.24 178.79 1ht1 h ILE 154 N 0.90 1.27 -0.25 0.35 2.04 -0.79 -1.73 117.51 119.30 1ht1 h ILE 154 Ca 0.15 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.63 1ht1 h ILE 154 Cb 0.62 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1ht1 h ILE 154 CO 0.04 0.47 0.15 0.00 0.00 0.00 0.00 178.15 178.81 1ht1 h ALA 155 N 0.97 0.31 0.00 1.87 0.00 -0.86 -1.89 119.26 119.66 1ht1 h ALA 155 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ht1 h ALA 155 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ht1 h ALA 155 CO 0.07 -0.24 0.00 0.78 0.00 0.00 0.00 179.25 179.86 1ht1 h GLY 156 N 0.31 0.00 1.18 0.00 0.00 -0.79 0.49 103.07 104.27 1ht1 h GLY 156 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ht1 h GLY 156 CO -0.04 0.00 -0.71 -0.55 0.00 0.00 0.00 176.54 175.24 1ht1 h ASP 157 N 0.00 0.00 0.00 0.19 3.45 -0.54 -3.38 116.42 116.13 1ht1 h ASP 157 Ca 0.00 -0.11 -0.34 0.00 0.43 0.00 0.00 57.03 57.01 1ht1 h ASP 157 Cb 0.30 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.02 1ht1 h ASP 157 CO 0.00 0.05 -2.20 -0.38 -1.57 0.00 0.00 179.24 175.15 1ht1 n ILE 158 N -2.42 1.19 -2.52 0.35 5.41 -0.88 -4.97 119.36 115.52 1ht1 n ILE 158 Ca 0.02 -0.38 -0.42 0.00 1.00 0.00 0.00 62.75 62.97 1ht1 n ILE 158 Cb 0.49 -1.50 -0.03 0.00 -0.71 0.00 0.00 39.64 37.89 1ht1 n ILE 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ht1 h ILE 160 N 4.82 0.00 -0.43 0.00 6.09 -1.87 -3.01 117.51 123.11 1ht1 h ILE 160 Ca -0.37 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 62.74 1ht1 h ILE 160 Cb 1.19 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.71 1ht1 h ILE 160 CO 0.83 0.00 0.00 -1.22 -3.07 0.00 0.00 178.15 174.69 1ht1 n TYR 161 N -2.46 0.57 -4.85 2.19 4.01 -1.26 -4.95 117.16 110.41 1ht1 n TYR 161 Ca 0.03 -0.45 -0.25 0.00 -0.16 0.00 0.00 57.90 57.06 1ht1 n TYR 161 Cb 0.30 -0.02 -0.16 0.00 -0.31 0.00 0.00 39.34 39.16 1ht1 n TYR 161 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ht1 s THR 162 N -1.02 1.41 0.26 -0.72 2.01 -1.14 0.67 115.64 117.12 1ht1 s THR 162 Ca 0.30 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1ht1 s THR 162 Cb 0.16 -1.19 0.01 0.00 0.01 0.00 0.00 72.50 71.49 1ht1 s THR 162 CO 0.21 0.40 0.12 -0.46 -0.69 0.00 0.00 174.62 174.21 1ht1 n ASN 163 N 2.86 2.19 -1.81 3.53 0.23 -1.26 -4.60 115.26 116.41 1ht1 n ASN 163 Ca -0.16 -2.00 0.07 0.00 -0.53 0.00 0.00 54.58 51.96 1ht1 n ASN 163 Cb 0.53 0.06 0.39 0.00 -2.08 0.00 0.00 39.78 38.68 1ht1 n ASN 163 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1ht1 n HIS 164 N -0.94 1.92 -2.92 -2.53 8.25 -1.26 -4.59 115.22 113.14 1ht1 n HIS 164 Ca -0.05 -0.68 -0.41 0.00 -0.26 0.00 0.00 57.72 56.32 1ht1 n HIS 164 Cb 0.31 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 30.94 1ht1 n HIS 164 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1ht1 s PHE 165 N -2.52 3.55 0.34 4.41 5.36 -1.26 -5.01 117.98 122.85 1ht1 s PHE 165 Ca 0.53 1.35 0.09 0.00 -0.96 0.00 0.00 56.93 57.94 1ht1 s PHE 165 Cb 0.39 -2.94 -0.06 0.00 -0.34 0.00 0.00 43.02 40.07 1ht1 s PHE 165 CO 0.18 -0.04 -0.00 -1.01 -1.46 0.00 0.00 175.22 172.89 1ht1 s HIS 166 N 1.27 2.53 -0.29 10.12 3.76 -1.26 -2.70 115.29 128.72 1ht1 s HIS 166 Ca 0.41 -0.45 0.01 0.00 -0.15 0.00 0.00 55.06 54.88 1ht1 s HIS 166 Cb -0.18 -1.48 0.18 0.00 1.11 0.00 0.00 32.58 32.21 1ht1 s HIS 166 CO 0.19 0.49 0.55 0.99 -0.85 0.00 0.00 174.74 176.11 1ht1 s THR 167 N -2.53 -0.92 0.15 1.30 2.01 -1.15 -4.98 115.64 109.52 1ht1 s THR 167 Ca 0.35 -0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.38 1ht1 s THR 167 Cb 0.00 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1ht1 s THR 167 CO 0.19 -0.04 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.41 1ht1 s ILE 168 N 2.78 3.58 -0.04 1.82 1.01 -1.26 -2.83 121.20 126.26 1ht1 s ILE 168 Ca 0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 60.65 59.41 1ht1 s ILE 168 Cb -0.13 -2.76 0.03 0.00 0.01 0.00 0.00 42.46 39.61 1ht1 s ILE 168 CO -0.23 -0.04 0.05 -1.61 0.00 0.00 0.00 174.94 173.11 1ht1 s GLU 169 N -2.69 0.03 0.29 2.79 0.41 -0.87 -5.00 118.70 113.65 1ht1 s GLU 169 Ca 0.25 0.31 0.08 0.00 -0.41 0.00 0.00 54.97 55.21 1ht1 s GLU 169 Cb -0.10 -0.54 -0.04 0.00 -1.78 0.00 0.00 34.13 31.68 1ht1 s GLU 169 CO 0.17 -0.30 0.13 -2.00 -0.49 0.00 0.00 175.26 172.77 1ht1 s GLU 170 N 1.97 2.57 -0.02 1.61 2.12 -1.26 -1.88 118.70 123.80 1ht1 s GLU 170 Ca 0.03 -1.32 -0.01 0.00 0.36 0.00 0.00 54.97 54.03 1ht1 s GLU 170 Cb -0.12 -2.33 0.02 0.00 0.26 0.00 0.00 34.13 31.95 1ht1 s GLU 170 CO -0.03 0.29 0.06 -1.17 -0.54 0.00 0.00 175.26 173.86 1ht1 s LEU 171 N -3.81 1.47 0.00 2.70 2.96 -0.59 -4.99 118.68 116.43 1ht1 s LEU 171 Ca 0.34 0.11 0.08 0.00 -0.22 0.00 0.00 54.13 54.44 1ht1 s LEU 171 Cb -0.06 0.13 -0.02 0.00 0.50 0.00 0.00 46.19 46.74 1ht1 s LEU 171 CO 0.23 -0.06 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.52 1ht1 s SER 172 N 0.46 2.80 0.00 3.68 0.01 -1.26 -2.39 113.70 117.00 1ht1 s SER 172 Ca -0.04 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.75 1ht1 s SER 172 Cb -0.05 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.89 1ht1 s SER 172 CO -0.02 0.26 0.00 0.00 0.41 0.00 0.00 173.24 173.90 1ht1 n TYR 173 N 2.26 -0.61 1.04 2.43 0.18 -0.62 -5.02 117.16 116.83 1ht1 n TYR 173 Ca -0.16 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.70 1ht1 n TYR 173 Cb 0.52 0.00 0.50 0.00 -0.38 0.00 0.00 39.34 39.98 1ht1 n TYR 173 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41