#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpn s VAL 2 N 0.00 3.98 -0.16 2.62 1.01 -0.60 -4.97 120.40 122.28 3hpn s VAL 2 Ca 0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.31 3hpn s VAL 2 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 3hpn s VAL 2 CO 0.00 0.24 0.61 -0.69 0.00 0.00 0.00 175.10 175.26 3hpn s VAL 3 N 1.54 5.06 -0.23 2.92 1.01 -1.26 -1.68 120.40 127.76 3hpn s VAL 3 Ca 0.05 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.32 3hpn s VAL 3 Cb -0.16 -3.94 -0.21 0.00 0.00 0.00 0.00 36.38 32.07 3hpn s VAL 3 CO 0.02 0.18 -0.07 0.18 0.00 0.00 0.00 175.10 175.41 3hpn n LEU 4 N 4.53 1.41 -3.77 3.92 4.77 0.10 -4.97 117.00 122.99 3hpn n LEU 4 Ca -0.02 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 3hpn n LEU 4 Cb 0.50 -0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 3hpn n LEU 4 CO 0.44 0.71 -0.07 -0.22 -1.33 0.00 0.00 177.39 176.92 3hpn s LEU 5 N -5.97 0.90 -0.34 2.23 2.96 -1.09 -4.95 118.68 112.42 3hpn s LEU 5 Ca -0.22 0.54 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 3hpn s LEU 5 Cb 0.07 0.90 0.14 0.00 0.50 0.00 0.00 46.19 47.81 3hpn s LEU 5 CO 0.72 -0.10 0.31 -0.62 -1.32 0.00 0.00 176.35 175.34 3hpn s ASP 6 N 0.28 1.69 0.13 3.68 3.68 -1.25 -0.77 116.67 124.12 3hpn s ASP 6 Ca -0.01 -1.36 -0.19 0.00 2.13 0.00 0.00 52.55 53.12 3hpn s ASP 6 Cb -0.03 0.37 -0.01 0.00 -1.45 0.00 0.00 42.92 41.81 3hpn s ASP 6 CO -0.01 -0.32 1.73 0.15 0.13 0.00 0.00 175.17 176.85 3hpn h PHE 7 N 7.54 0.05 0.00 -5.34 3.57 -1.27 -2.69 116.94 118.80 3hpn h PHE 7 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3hpn h PHE 7 Cb 1.05 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.80 3hpn h PHE 7 CO 0.32 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.40 3hpn h ALA 8 N 1.18 1.00 -2.48 2.41 0.00 -1.82 -3.20 119.26 116.36 3hpn h ALA 8 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.55 3hpn h ALA 8 Cb 0.12 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.01 3hpn h ALA 8 CO -0.16 0.00 0.35 0.00 0.00 0.00 0.00 179.25 179.44 3hpn s ALA 9 N -3.78 2.80 -0.41 0.00 0.00 -1.01 -4.84 121.76 114.52 3hpn s ALA 9 Ca -0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 3hpn s ALA 9 Cb 0.10 -2.83 -0.06 0.00 0.00 0.00 0.00 23.12 20.33 3hpn s ALA 9 CO 0.47 -1.59 1.74 0.00 0.00 0.00 0.00 175.76 176.39 3hpn n ALA 10 N -3.21 3.39 0.00 0.00 0.00 -1.26 -0.13 120.51 119.30 3hpn n ALA 10 Ca 0.08 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.38 3hpn n ALA 10 Cb 0.61 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.41 3hpn n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hpn n GLY 11 N 3.49 -0.38 0.15 0.00 0.00 -1.26 -5.00 105.19 102.18 3hpn n GLY 11 Ca 0.26 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.41 3hpn n GLY 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hpn h GLY 12 N 0.00 0.00 1.98 -0.02 0.00 -0.57 -3.14 103.07 101.32 3hpn h GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hpn h GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.70 3hpn n GLU 13 N -2.38 0.02 -3.25 4.80 0.00 -1.21 -4.57 120.64 114.05 3hpn n GLU 13 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.87 3hpn n GLU 13 Cb 0.26 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.15 3hpn n GLU 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3hpn s LEU 14 N -2.98 4.09 0.00 -1.84 2.01 -1.19 -4.53 118.68 114.25 3hpn s LEU 14 Ca 0.15 1.06 0.00 0.00 0.01 0.00 0.00 54.13 55.35 3hpn s LEU 14 Cb 0.19 -3.86 0.00 0.00 0.01 0.00 0.00 46.19 42.53 3hpn s LEU 14 CO 0.52 -0.16 0.00 0.61 1.01 0.00 0.00 176.35 178.33 3hpn n GLY 15 N -0.38 0.57 3.89 -3.19 0.00 -1.26 -4.88 105.19 99.94 3hpn n GLY 15 Ca 0.02 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 3hpn n GLY 15 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hpn s TRP 16 N -2.00 3.58 -0.14 1.61 0.52 -1.26 -3.45 118.94 117.81 3hpn s TRP 16 Ca 0.00 0.49 -0.07 0.00 0.02 0.00 0.00 56.10 56.54 3hpn s TRP 16 Cb 0.00 -1.92 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 3hpn s TRP 16 CO 0.00 0.69 0.11 -1.17 0.02 0.00 0.00 176.95 176.60 3hpn s LEU 17 N -1.46 4.18 -0.10 2.99 0.20 -0.27 -4.96 118.68 119.27 3hpn s LEU 17 Ca 0.21 0.34 0.04 0.00 0.69 0.00 0.00 54.13 55.41 3hpn s LEU 17 Cb -0.13 -2.03 -0.00 0.00 -0.43 0.00 0.00 46.19 43.60 3hpn s LEU 17 CO 0.11 0.34 -0.23 0.42 -0.29 0.00 0.00 176.35 176.71 3hpn s THR 18 N -0.61 2.19 -0.05 3.68 -4.23 -1.26 -0.46 115.64 114.90 3hpn s THR 18 Ca 0.12 -0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.63 3hpn s THR 18 Cb -0.12 -1.84 0.04 0.00 1.34 0.00 0.00 72.50 71.92 3hpn s THR 18 CO 0.02 0.56 0.11 -2.28 -0.54 0.00 0.00 174.62 172.49 3hpn s HIS 19 N 0.26 -0.09 0.79 3.99 5.04 -0.06 -3.73 115.29 121.49 3hpn s HIS 19 Ca -0.16 0.39 -0.11 0.00 -1.54 0.00 0.00 55.06 53.65 3hpn s HIS 19 Cb -0.17 -0.20 0.07 0.00 0.04 0.00 0.00 32.58 32.31 3hpn s HIS 19 CO 0.08 -0.17 1.09 -1.25 -2.34 0.00 0.00 174.74 172.14 3hpn s PRO 20 N 1.48 2.13 -0.15 2.88 0.05 -1.26 0.12 135.00 140.25 3hpn s PRO 20 Ca -0.05 1.02 -0.08 0.00 0.05 0.00 0.00 61.00 61.94 3hpn s PRO 20 Cb -0.12 -1.89 -0.04 0.00 0.05 0.00 0.00 34.50 32.49 3hpn s PRO 20 CO -0.05 -1.69 0.13 -0.47 0.05 0.00 0.00 177.00 174.98 3hpn s TYR 21 N -2.95 3.53 0.00 0.56 5.04 -1.24 -4.28 117.35 118.00 3hpn s TYR 21 Ca 0.61 0.46 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 3hpn s TYR 21 Cb -0.17 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.13 3hpn s TYR 21 CO 0.56 0.58 0.00 0.41 -1.34 0.00 0.00 175.55 175.76 3hpn n GLY 22 N 2.50 3.28 0.00 8.97 0.00 -1.26 -4.91 105.19 113.77 3hpn n GLY 22 Ca -0.19 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3hpn n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hpn n LYS 23 N 0.00 0.00 0.00 1.61 5.02 -1.26 -5.05 118.16 118.48 3hpn n LYS 23 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3hpn n LYS 23 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3hpn n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hpn n GLY 24 N 3.35 0.00 3.77 0.72 0.00 -1.26 -4.65 105.19 107.12 3hpn n GLY 24 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3hpn n GLY 24 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hpn s TRP 25 N 0.00 2.67 -0.09 1.61 0.52 -1.26 -4.64 118.94 117.75 3hpn s TRP 25 Ca 0.00 1.32 -0.04 0.00 0.02 0.00 0.00 56.10 57.40 3hpn s TRP 25 Cb 0.00 -3.82 0.05 0.00 -1.15 0.00 0.00 33.47 28.54 3hpn s TRP 25 CO 0.00 -2.53 0.20 0.34 0.02 0.00 0.00 176.95 174.98 3hpn s ASP 26 N -0.53 0.01 -0.13 2.95 -1.08 -0.06 -4.82 116.67 113.01 3hpn s ASP 26 Ca 0.57 0.43 -0.29 0.00 -0.52 0.00 0.00 52.55 52.73 3hpn s ASP 26 Cb -0.42 0.35 -0.01 0.00 -1.46 0.00 0.00 42.92 41.38 3hpn s ASP 26 CO 0.54 -0.18 1.00 -0.22 0.52 0.00 0.00 175.17 176.84 3hpn s LEU 27 N 1.52 4.22 0.05 -1.34 2.96 -1.26 -0.88 118.68 123.95 3hpn s LEU 27 Ca -0.06 1.49 0.05 0.00 -0.22 0.00 0.00 54.13 55.39 3hpn s LEU 27 Cb -0.11 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 3hpn s LEU 27 CO -0.07 -0.48 -0.15 -0.04 -1.32 0.00 0.00 176.35 174.29 3hpn s MET 28 N 2.20 0.93 -0.27 1.98 -1.94 -0.41 -4.99 119.30 116.81 3hpn s MET 28 Ca 0.47 -0.84 -0.03 0.00 -1.71 0.00 0.00 55.69 53.58 3hpn s MET 28 Cb -0.18 -0.95 0.02 0.00 2.01 0.00 0.00 34.83 35.73 3hpn s MET 28 CO 0.16 0.23 -0.02 -1.14 -0.01 0.00 0.00 175.02 174.24 3hpn s GLN 29 N -1.35 2.89 0.35 2.03 0.74 -1.26 -1.66 119.66 121.40 3hpn s GLN 29 Ca 0.01 -0.96 0.01 0.00 0.05 0.00 0.00 55.36 54.47 3hpn s GLN 29 Cb -0.09 -3.11 -0.03 0.00 1.10 0.00 0.00 33.01 30.88 3hpn s GLN 29 CO 0.02 -0.42 0.55 -0.80 -0.55 0.00 0.00 175.29 174.08 3hpn s ASN 30 N 1.37 6.23 -0.07 6.67 0.01 0.77 -4.92 114.94 125.01 3hpn s ASN 30 Ca 0.01 0.38 0.02 0.00 -0.71 0.00 0.00 52.86 52.56 3hpn s ASN 30 Cb -0.17 -1.93 0.01 0.00 0.41 0.00 0.00 41.25 39.57 3hpn s ASN 30 CO -0.02 -0.33 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.50 3hpn s ILE 31 N -2.31 1.06 -0.05 0.60 1.01 -1.26 0.13 121.20 120.37 3hpn s ILE 31 Ca 0.41 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.63 3hpn s ILE 31 Cb -0.10 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.42 3hpn s ILE 31 CO 0.36 0.34 -0.00 -0.32 0.00 0.00 0.00 174.94 175.31 3hpn s MET 32 N 0.75 0.50 -1.48 2.79 1.75 -0.35 -4.83 119.30 118.42 3hpn s MET 32 Ca -0.13 0.08 -0.02 0.00 -1.25 0.00 0.00 55.69 54.37 3hpn s MET 32 Cb -0.15 -0.76 0.02 0.00 2.84 0.00 0.00 34.83 36.78 3hpn s MET 32 CO 0.03 -0.21 0.35 0.09 -0.65 0.00 0.00 175.02 174.62 3hpn n ASN 33 N 4.65 -0.29 0.00 1.11 3.02 -1.26 -0.35 115.26 122.14 3hpn n ASN 33 Ca -0.16 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 3hpn n ASN 33 Cb 0.50 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.05 3hpn n ASN 33 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3hpn n ASP 34 N -2.92 -0.40 -4.65 6.41 9.92 -1.26 -4.98 116.55 118.67 3hpn n ASP 34 Ca -0.27 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.59 3hpn n ASP 34 Cb 0.67 -1.85 -0.06 0.00 -0.64 0.00 0.00 41.12 39.23 3hpn n ASP 34 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 3hpn s MET 35 N -0.77 4.17 0.10 -1.24 -1.94 0.52 -5.04 119.30 115.10 3hpn s MET 35 Ca 0.00 0.51 -0.31 0.00 -1.71 0.00 0.00 55.69 54.18 3hpn s MET 35 Cb 0.00 -3.60 -0.08 0.00 2.01 0.00 0.00 34.83 33.16 3hpn s MET 35 CO 0.00 -0.26 1.52 -1.25 -0.01 0.00 0.00 175.02 175.02 3hpn s PRO 36 N 2.00 4.25 -0.25 2.03 0.04 -1.26 -1.22 135.00 140.59 3hpn s PRO 36 Ca 0.26 2.21 0.02 0.00 0.04 0.00 0.00 61.00 63.53 3hpn s PRO 36 Cb -0.16 -3.37 0.06 0.00 0.04 0.00 0.00 34.50 31.08 3hpn s PRO 36 CO 0.10 -0.59 -0.08 -1.50 0.04 0.00 0.00 177.00 174.97 3hpn s ILE 37 N 1.74 1.80 0.31 0.56 2.07 0.34 -4.96 121.20 123.06 3hpn s ILE 37 Ca 0.69 -1.40 -0.05 0.00 -1.41 0.00 0.00 60.65 58.47 3hpn s ILE 37 Cb -0.39 -2.00 -0.05 0.00 0.13 0.00 0.00 42.46 40.15 3hpn s ILE 37 CO 0.30 -0.08 0.58 -0.31 -1.91 0.00 0.00 174.94 173.53 3hpn s TYR 38 N 1.27 3.48 -0.07 3.50 1.51 -1.26 -0.17 117.35 125.61 3hpn s TYR 38 Ca -0.07 0.67 -0.25 0.00 -1.01 0.00 0.00 57.07 56.42 3hpn s TYR 38 Cb -0.19 -2.13 0.05 0.00 -0.11 0.00 0.00 41.96 39.58 3hpn s TYR 38 CO -0.06 0.13 0.56 0.00 -1.11 0.00 0.00 175.55 175.08 3hpn s MET 39 N -3.63 0.89 -0.21 -0.62 0.23 -0.67 -4.78 119.30 110.51 3hpn s MET 39 Ca 0.45 0.22 -0.12 0.00 -1.03 0.00 0.00 55.69 55.21 3hpn s MET 39 Cb -0.11 0.41 -0.05 0.00 -1.53 0.00 0.00 34.83 33.56 3hpn s MET 39 CO 0.31 -0.25 0.21 0.71 -2.03 0.00 0.00 175.02 173.97 3hpn s TYR 40 N -0.99 3.38 0.03 3.16 1.51 -0.30 -1.28 117.35 122.86 3hpn s TYR 40 Ca -0.10 0.38 0.02 0.00 -1.01 0.00 0.00 57.07 56.37 3hpn s TYR 40 Cb -0.02 -2.29 -0.02 0.00 -0.11 0.00 0.00 41.96 39.52 3hpn s TYR 40 CO 0.07 0.15 -0.07 0.45 -1.11 0.00 0.00 175.55 175.04 3hpn s SER 41 N 0.73 0.83 -0.20 2.29 0.15 -0.06 0.07 113.70 117.51 3hpn s SER 41 Ca 0.11 -0.47 -0.19 0.00 0.70 0.00 0.00 55.95 56.10 3hpn s SER 41 Cb -0.13 0.01 0.05 0.00 -1.71 0.00 0.00 66.02 64.25 3hpn s SER 41 CO 0.03 -0.15 0.56 0.54 1.20 0.00 0.00 173.24 175.41 3hpn s VAL 42 N -1.14 0.00 -0.40 4.45 0.11 -0.89 -0.88 120.40 121.66 3hpn s VAL 42 Ca -0.08 -0.01 0.10 0.00 -2.93 0.00 0.00 61.98 59.07 3hpn s VAL 42 Cb -0.09 -0.78 0.37 0.00 -1.53 0.00 0.00 36.38 34.35 3hpn s VAL 42 CO 0.00 -0.00 1.01 0.00 -3.33 0.00 0.00 175.10 172.78 3hpn n ASN 44 N 0.09 5.59 0.04 0.00 5.03 -1.26 -4.73 115.26 120.03 3hpn n ASN 44 Ca 0.11 -3.22 0.12 0.00 0.87 0.00 0.00 54.58 52.46 3hpn n ASN 44 Cb 0.73 -1.40 0.19 0.00 -1.02 0.00 0.00 39.78 38.28 3hpn n ASN 44 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3hpn n VAL 45 N 2.60 0.26 1.07 2.41 0.24 -1.26 -4.16 118.33 119.48 3hpn n VAL 45 Ca 0.35 -0.21 0.12 0.00 -2.04 0.00 0.00 64.34 62.57 3hpn n VAL 45 Cb 0.35 -0.03 0.12 0.00 -1.47 0.00 0.00 33.84 32.81 3hpn n VAL 45 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3hpn n MET 46 N -1.95 1.72 -4.41 7.34 2.81 -1.26 -3.44 117.12 117.92 3hpn n MET 46 Ca 0.04 -1.37 -0.20 0.00 -1.81 0.00 0.00 57.70 54.36 3hpn n MET 46 Cb 0.41 -1.47 -0.14 0.00 -0.71 0.00 0.00 33.22 31.31 3hpn n MET 46 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3hpn s SER 47 N -2.22 1.36 1.02 7.83 1.04 -1.26 -4.99 113.70 116.47 3hpn s SER 47 Ca 0.25 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.32 3hpn s SER 47 Cb 0.19 -0.12 0.10 0.00 0.10 0.00 0.00 66.02 66.29 3hpn s SER 47 CO 0.42 0.08 0.53 0.61 0.98 0.00 0.00 173.24 175.87 3hpn n GLY 48 N 2.47 -1.52 2.61 7.32 0.00 -1.26 -4.49 105.19 110.33 3hpn n GLY 48 Ca -0.15 -1.65 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 3hpn n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hpn n ASP 49 N -3.43 -5.77 -4.72 1.61 10.43 -1.26 -4.92 116.55 108.49 3hpn n ASP 49 Ca 0.07 -0.09 -0.42 0.00 2.57 0.00 0.00 54.79 56.92 3hpn n ASP 49 Cb 0.24 -4.76 -0.03 0.00 1.84 0.00 0.00 41.12 38.40 3hpn n ASP 49 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3hpn s GLN 50 N -5.27 4.47 -0.43 -1.24 -1.52 -1.26 -4.96 119.66 109.45 3hpn s GLN 50 Ca 0.10 1.79 0.07 0.00 -1.95 0.00 0.00 55.36 55.36 3hpn s GLN 50 Cb -0.05 -3.31 0.23 0.00 -0.22 0.00 0.00 33.01 29.66 3hpn s GLN 50 CO 0.12 -0.17 0.61 -3.47 -0.25 0.00 0.00 175.29 172.14 3hpn n ASP 51 N 3.36 -1.04 -4.68 5.90 4.64 -1.23 -4.29 116.55 119.21 3hpn n ASP 51 Ca 0.07 -2.83 -0.35 0.00 -1.38 0.00 0.00 54.79 50.30 3hpn n ASP 51 Cb 0.46 0.22 -0.09 0.00 -1.04 0.00 0.00 41.12 40.67 3hpn n ASP 51 CO 0.00 0.00 0.00 0.20 -0.82 0.00 0.00 177.20 176.58 3hpn s ASN 52 N -0.98 5.51 -0.04 1.67 0.01 -0.06 -4.46 114.94 116.60 3hpn s ASN 52 Ca 0.34 0.15 0.06 0.00 -0.71 0.00 0.00 52.86 52.70 3hpn s ASN 52 Cb 0.15 -1.77 -0.01 0.00 0.41 0.00 0.00 41.25 40.03 3hpn s ASN 52 CO -0.16 0.29 -0.23 0.26 -1.51 0.00 0.00 177.10 175.76 3hpn s TRP 53 N -0.36 2.13 -0.14 2.20 0.52 0.33 -0.09 118.94 123.52 3hpn s TRP 53 Ca 0.08 -0.53 0.00 0.00 0.02 0.00 0.00 56.10 55.67 3hpn s TRP 53 Cb -0.12 -1.39 0.02 0.00 -1.15 0.00 0.00 33.47 30.83 3hpn s TRP 53 CO 0.02 -0.13 -0.12 -1.17 0.02 0.00 0.00 176.95 175.57 3hpn s LEU 54 N -0.29 1.53 -0.10 2.99 2.96 0.07 -0.88 118.68 124.96 3hpn s LEU 54 Ca 0.02 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 3hpn s LEU 54 Cb -0.11 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.51 3hpn s LEU 54 CO 0.01 -0.08 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.13 3hpn s ARG 55 N 1.56 2.96 1.05 1.98 3.52 0.40 0.27 118.95 130.69 3hpn s ARG 55 Ca 0.05 -0.85 -0.12 0.00 -0.13 0.00 0.00 55.73 54.68 3hpn s ARG 55 Cb -0.13 -2.24 0.22 0.00 -1.56 0.00 0.00 34.95 31.24 3hpn s ARG 55 CO -0.10 0.17 1.07 0.95 -0.81 0.00 0.00 175.30 176.58 3hpn s THR 56 N 0.36 2.16 0.94 4.11 -4.23 -0.40 -1.11 115.64 117.47 3hpn s THR 56 Ca -0.19 0.05 -0.11 0.00 -1.18 0.00 0.00 61.69 60.27 3hpn s THR 56 Cb -0.18 -2.29 0.16 0.00 1.34 0.00 0.00 72.50 71.54 3hpn s THR 56 CO 0.09 -0.07 1.12 0.54 -0.54 0.00 0.00 174.62 175.75 3hpn s ASN 57 N -2.92 2.76 0.17 3.99 4.22 -1.22 -4.70 114.94 117.23 3hpn s ASN 57 Ca 0.67 1.99 -0.33 0.00 -2.14 0.00 0.00 52.86 53.04 3hpn s ASN 57 Cb -0.22 -2.49 -0.14 0.00 1.28 0.00 0.00 41.25 39.68 3hpn s ASN 57 CO 0.61 -3.17 1.60 1.87 -2.04 0.00 0.00 177.10 175.97 3hpn n TRP 58 N -4.27 2.36 -4.75 1.54 -0.00 -1.26 -4.74 117.44 106.33 3hpn n TRP 58 Ca 0.10 0.23 -0.31 0.00 -0.00 0.00 0.00 57.50 57.52 3hpn n TRP 58 Cb 0.53 -2.57 -0.17 0.00 -0.00 0.00 0.00 31.31 29.10 3hpn n TRP 58 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 3hpn s VAL 59 N 0.93 1.89 0.37 5.87 1.01 -0.25 -4.97 120.40 125.24 3hpn s VAL 59 Ca 0.78 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 3hpn s VAL 59 Cb -0.65 -1.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 3hpn s VAL 59 CO 0.37 0.52 1.17 -0.31 0.00 0.00 0.00 175.10 176.85 3hpn s TYR 60 N 0.74 3.17 0.07 5.22 1.51 -1.26 -0.18 117.35 126.62 3hpn s TYR 60 Ca -0.10 1.57 -0.11 0.00 -1.01 0.00 0.00 57.07 57.42 3hpn s TYR 60 Cb -0.16 -3.40 -0.27 0.00 -0.11 0.00 0.00 41.96 38.02 3hpn s TYR 60 CO 0.01 -1.21 1.12 -0.09 -1.11 0.00 0.00 175.55 174.27 3hpn h ARG 61 N 2.97 0.49 0.00 -0.62 2.43 -1.14 -3.46 114.38 115.05 3hpn h ARG 61 Ca -0.48 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 57.99 3hpn h ARG 61 Cb 1.23 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 3hpn h ARG 61 CO 0.64 1.31 0.00 0.41 -1.51 0.00 0.00 179.97 180.82 3hpn n GLY 62 N 1.42 3.57 1.10 2.80 0.00 -1.26 -2.19 105.19 110.63 3hpn n GLY 62 Ca -0.12 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.01 3hpn n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hpn n GLU 63 N 14.00 2.55 -1.85 1.61 0.28 -1.26 -4.98 120.64 131.00 3hpn n GLU 63 Ca 0.00 -2.34 -0.42 0.00 -0.16 0.00 0.00 57.16 54.25 3hpn n GLU 63 Cb 0.00 -1.47 -0.02 0.00 1.43 0.00 0.00 31.44 31.37 3hpn n GLU 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hpn s ALA 64 N -1.17 3.74 -0.16 -1.84 0.00 -0.93 -4.95 121.76 116.45 3hpn s ALA 64 Ca 0.39 1.49 -0.06 0.00 0.00 0.00 0.00 51.96 53.78 3hpn s ALA 64 Cb 0.21 -3.63 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 3hpn s ALA 64 CO 0.28 -0.90 -0.19 0.39 0.00 0.00 0.00 175.76 175.35 3hpn n GLU 65 N 2.60 0.35 -4.06 0.00 1.02 -1.26 -4.62 120.64 114.66 3hpn n GLU 65 Ca 0.09 0.13 -0.34 0.00 -0.02 0.00 0.00 57.16 57.03 3hpn n GLU 65 Cb 0.38 -1.13 -0.15 0.00 -0.02 0.00 0.00 31.44 30.52 3hpn n GLU 65 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3hpn s ARG 66 N -2.30 3.12 0.07 3.49 3.52 -1.26 0.47 118.95 126.06 3hpn s ARG 66 Ca -0.22 -0.76 0.01 0.00 -0.13 0.00 0.00 55.73 54.63 3hpn s ARG 66 Cb 0.08 -2.71 -0.04 0.00 -1.56 0.00 0.00 34.95 30.72 3hpn s ARG 66 CO 0.30 -0.20 0.18 0.96 -0.81 0.00 0.00 175.30 175.73 3hpn s ILE 67 N 1.34 5.16 -0.06 4.11 -4.36 -0.62 -4.44 121.20 122.33 3hpn s ILE 67 Ca 0.05 -0.52 0.01 0.00 -0.26 0.00 0.00 60.65 59.93 3hpn s ILE 67 Cb -0.13 -3.53 -0.03 0.00 1.25 0.00 0.00 42.46 40.02 3hpn s ILE 67 CO -0.10 0.11 -0.07 -0.36 0.24 0.00 0.00 174.94 174.76 3hpn s PHE 68 N -1.51 2.92 -0.20 1.37 0.40 0.36 -1.83 117.98 119.50 3hpn s PHE 68 Ca 0.34 0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.68 3hpn s PHE 68 Cb -0.13 -1.70 0.05 0.00 0.51 0.00 0.00 43.02 41.75 3hpn s PHE 68 CO 0.27 0.33 -0.08 0.42 0.70 0.00 0.00 175.22 176.85 3hpn s ILE 69 N -0.82 1.53 -0.22 0.64 1.01 0.16 -0.69 121.20 122.80 3hpn s ILE 69 Ca 0.13 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 3hpn s ILE 69 Cb -0.11 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 3hpn s ILE 69 CO 0.02 0.11 0.05 -0.70 0.00 0.00 0.00 174.94 174.42 3hpn s GLU 70 N 1.44 3.69 -0.09 2.79 2.12 0.14 -1.16 118.70 127.63 3hpn s GLU 70 Ca -0.02 -0.47 0.03 0.00 0.36 0.00 0.00 54.97 54.87 3hpn s GLU 70 Cb -0.16 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 3hpn s GLU 70 CO -0.08 -0.06 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.88 3hpn s LEU 71 N 1.25 2.39 -0.09 2.70 1.43 0.43 -1.28 118.68 125.50 3hpn s LEU 71 Ca 0.04 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 3hpn s LEU 71 Cb -0.15 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.59 3hpn s LEU 71 CO 0.03 0.22 -0.22 -0.54 0.23 0.00 0.00 176.35 176.07 3hpn s LYS 72 N -0.02 2.80 0.09 1.70 1.02 -0.55 -0.86 119.74 123.91 3hpn s LYS 72 Ca -0.06 -0.80 -0.25 0.00 0.02 0.00 0.00 55.97 54.88 3hpn s LYS 72 Cb -0.15 -2.14 0.08 0.00 -0.52 0.00 0.00 37.83 35.10 3hpn s LYS 72 CO 0.05 0.16 0.68 -0.59 -0.92 0.00 0.00 175.35 174.73 3hpn s PHE 73 N 0.37 -0.51 0.11 3.18 -0.12 -0.78 0.10 117.98 120.34 3hpn s PHE 73 Ca -0.18 0.42 0.09 0.00 -0.05 0.00 0.00 56.93 57.22 3hpn s PHE 73 Cb -0.17 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 3hpn s PHE 73 CO 0.08 -0.74 -0.21 0.95 -0.05 0.00 0.00 175.22 175.25 3hpn s THR 74 N -3.21 2.64 -0.12 -4.49 -4.23 -0.46 -0.35 115.64 105.43 3hpn s THR 74 Ca 0.00 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 3hpn s THR 74 Cb -0.01 -2.19 0.02 0.00 1.34 0.00 0.00 72.50 71.67 3hpn s THR 74 CO -0.09 0.13 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.31 3hpn s VAL 75 N -1.09 1.30 0.09 2.29 1.01 -1.26 -1.27 120.40 121.46 3hpn s VAL 75 Ca 0.16 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 3hpn s VAL 75 Cb -0.10 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.98 3hpn s VAL 75 CO 0.08 0.41 1.08 -0.60 0.00 0.00 0.00 175.10 176.07 3hpn s ARG 76 N 1.43 4.55 0.07 2.72 3.52 0.17 -0.96 118.95 130.46 3hpn s ARG 76 Ca 0.02 1.62 -0.35 0.00 -0.13 0.00 0.00 55.73 56.88 3hpn s ARG 76 Cb -0.13 -3.36 -0.15 0.00 -1.56 0.00 0.00 34.95 29.75 3hpn s ARG 76 CO -0.07 -0.04 1.54 -3.47 -0.81 0.00 0.00 175.30 172.45 3hpn n ASP 77 N 3.29 2.54 0.25 -2.12 2.03 -0.48 -4.62 116.55 117.45 3hpn n ASP 77 Ca 0.05 1.08 0.08 0.00 0.52 0.00 0.00 54.79 56.53 3hpn n ASP 77 Cb 0.48 -1.31 0.62 0.00 -0.72 0.00 0.00 41.12 40.19 3hpn n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hpn n ASN 79 N -4.42 0.00 -0.83 0.00 5.03 -1.26 -3.02 115.26 110.76 3hpn n ASN 79 Ca -0.03 -0.61 0.09 0.00 0.87 0.00 0.00 54.58 54.90 3hpn n ASN 79 Cb 0.13 -0.04 0.26 0.00 -1.02 0.00 0.00 39.78 39.11 3hpn n ASN 79 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3hpn n SER 80 N -1.04 2.44 -4.24 6.41 3.41 -0.73 -4.65 113.62 115.21 3hpn n SER 80 Ca 0.16 -1.92 -0.43 0.00 -0.26 0.00 0.00 58.87 56.43 3hpn n SER 80 Cb 0.09 -0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 63.73 3hpn n SER 80 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3hpn s PHE 81 N -1.51 3.43 0.64 7.33 0.40 -1.17 -4.98 117.98 122.12 3hpn s PHE 81 Ca 0.33 -1.82 -0.17 0.00 -0.60 0.00 0.00 56.93 54.67 3hpn s PHE 81 Cb 0.18 -3.60 -0.10 0.00 0.51 0.00 0.00 43.02 40.01 3hpn s PHE 81 CO 0.25 -0.99 0.20 -2.30 0.70 0.00 0.00 175.22 173.08 3hpn n PRO 82 N 4.74 0.24 0.00 0.24 -0.02 -1.26 -3.07 135.00 135.87 3hpn n PRO 82 Ca -0.05 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3hpn n PRO 82 Cb 0.41 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3hpn n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hpn n GLY 83 N 2.13 1.98 0.00 -1.23 0.00 -1.26 -4.63 105.19 102.17 3hpn n GLY 83 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3hpn n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hpn n GLY 84 N -1.76 -0.92 3.53 -0.02 0.00 -1.17 -5.04 105.19 99.80 3hpn n GLY 84 Ca 0.00 0.33 -0.17 0.00 0.00 0.00 0.00 46.02 46.18 3hpn n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpn n ALA 85 N 0.00 -2.68 0.25 4.61 0.00 -1.26 -4.88 120.51 116.56 3hpn n ALA 85 Ca 0.00 -0.18 0.14 0.00 0.00 0.00 0.00 53.44 53.40 3hpn n ALA 85 Cb 0.00 -1.29 0.53 0.00 0.00 0.00 0.00 19.45 18.69 3hpn n ALA 85 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hpn h SER 86 N -0.19 0.00 -0.28 0.00 4.64 -1.95 -2.97 113.55 112.81 3hpn h SER 86 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3hpn h SER 86 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3hpn h SER 86 CO 0.36 0.07 0.00 -1.54 -0.87 0.00 0.00 176.83 174.85 3hpn n SER 87 N -3.18 2.68 -4.76 4.97 3.41 -1.26 -4.95 113.62 110.53 3hpn n SER 87 Ca 0.01 -1.88 -0.40 0.00 -0.26 0.00 0.00 58.87 56.34 3hpn n SER 87 Cb 0.38 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 3hpn n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hpn s LYS 89 N -1.75 1.60 -0.18 0.00 -0.14 0.42 -4.95 119.74 114.74 3hpn s LYS 89 Ca 0.49 -1.69 0.15 0.00 -1.36 0.00 0.00 55.97 53.55 3hpn s LYS 89 Cb -0.34 -1.71 0.38 0.00 -1.68 0.00 0.00 37.83 34.47 3hpn s LYS 89 CO 0.44 0.33 1.23 0.39 -0.76 0.00 0.00 175.35 176.98 3hpn n GLU 90 N -0.37 1.57 -4.15 1.68 1.02 -1.26 -3.97 120.64 115.16 3hpn n GLU 90 Ca -0.07 -2.96 -0.10 0.00 -0.02 0.00 0.00 57.16 54.01 3hpn n GLU 90 Cb 0.59 -1.60 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 3hpn n GLU 90 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3hpn s THR 91 N -3.06 0.07 0.17 2.62 -4.23 -1.26 -4.33 115.64 105.62 3hpn s THR 91 Ca 0.36 -1.89 -0.02 0.00 -1.18 0.00 0.00 61.69 58.96 3hpn s THR 91 Cb 0.33 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 3hpn s THR 91 CO -0.01 -0.33 0.12 0.72 -0.54 0.00 0.00 174.62 174.58 3hpn s PHE 92 N -4.07 0.96 -0.03 3.99 -0.12 -0.77 -4.57 117.98 113.37 3hpn s PHE 92 Ca 0.27 -1.26 0.01 0.00 -0.05 0.00 0.00 56.93 55.91 3hpn s PHE 92 Cb 0.07 -0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 3hpn s PHE 92 CO 0.04 -0.61 -0.03 -0.80 -0.05 0.00 0.00 175.22 173.77 3hpn s ASN 93 N -3.10 4.90 -0.18 1.98 0.01 -0.54 0.37 114.94 118.38 3hpn s ASN 93 Ca 0.31 -0.02 -0.05 0.00 -0.71 0.00 0.00 52.86 52.39 3hpn s ASN 93 Cb 0.07 -1.25 -0.03 0.00 0.41 0.00 0.00 41.25 40.45 3hpn s ASN 93 CO 0.07 0.32 -0.00 -0.22 -1.51 0.00 0.00 177.10 175.75 3hpn s LEU 94 N -1.23 3.33 0.20 0.60 2.96 -0.67 -1.57 118.68 122.29 3hpn s LEU 94 Ca 0.16 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 3hpn s LEU 94 Cb -0.11 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 3hpn s LEU 94 CO 0.06 0.12 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.84 3hpn s TYR 95 N 0.69 1.47 0.16 5.38 1.51 0.13 0.21 117.35 126.91 3hpn s TYR 95 Ca -0.00 -0.82 -0.12 0.00 -1.01 0.00 0.00 57.07 55.12 3hpn s TYR 95 Cb -0.14 -0.80 0.01 0.00 -0.11 0.00 0.00 41.96 40.91 3hpn s TYR 95 CO 0.02 0.05 0.35 1.52 -1.11 0.00 0.00 175.55 176.38 3hpn s TYR 96 N -3.33 0.19 -0.11 2.71 -0.85 -0.38 -0.28 117.35 115.30 3hpn s TYR 96 Ca 0.23 -0.55 -0.08 0.00 -0.52 0.00 0.00 57.07 56.15 3hpn s TYR 96 Cb 0.04 0.09 0.03 0.00 0.38 0.00 0.00 41.96 42.50 3hpn s TYR 96 CO 0.06 -0.76 0.28 0.00 -1.52 0.00 0.00 175.55 173.61 3hpn s ALA 97 N -3.92 -0.68 0.25 9.51 0.00 -0.80 -0.26 121.76 125.86 3hpn s ALA 97 Ca 0.13 0.90 -0.05 0.00 0.00 0.00 0.00 51.96 52.94 3hpn s ALA 97 Cb 0.02 -0.54 -0.06 0.00 0.00 0.00 0.00 23.12 22.54 3hpn s ALA 97 CO -0.03 -0.16 0.51 -1.21 0.00 0.00 0.00 175.76 174.88 3hpn s GLU 98 N 0.55 3.65 -0.01 0.00 2.02 -1.26 -0.59 118.70 123.05 3hpn s GLU 98 Ca -0.03 0.01 -0.28 0.00 0.02 0.00 0.00 54.97 54.69 3hpn s GLU 98 Cb -0.05 -2.69 0.09 0.00 0.10 0.00 0.00 34.13 31.59 3hpn s GLU 98 CO -0.03 0.28 0.81 -1.54 0.02 0.00 0.00 175.26 174.80 3hpn s SER 99 N -2.92 -0.47 0.00 -0.19 1.04 -0.32 -4.93 113.70 105.91 3hpn s SER 99 Ca 0.44 0.23 0.28 0.00 0.48 0.00 0.00 55.95 57.37 3hpn s SER 99 Cb -0.11 0.44 1.01 0.00 0.10 0.00 0.00 66.02 67.47 3hpn s SER 99 CO 0.27 -0.63 1.74 0.47 0.98 0.00 0.00 173.24 176.07 3hpn n ASP 100 N 0.17 0.51 -3.95 7.02 8.00 -1.26 -1.25 116.55 125.78 3hpn n ASP 100 Ca -0.13 -0.43 -0.09 0.00 0.71 0.00 0.00 54.79 54.85 3hpn n ASP 100 Cb 0.61 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.58 3hpn n ASP 100 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3hpn s LEU 101 N -2.64 1.94 -0.12 0.64 2.34 -1.26 -4.73 118.68 114.84 3hpn s LEU 101 Ca 0.23 -0.56 -0.30 0.00 0.06 0.00 0.00 54.13 53.56 3hpn s LEU 101 Cb 0.19 0.48 -0.02 0.00 -0.56 0.00 0.00 46.19 46.28 3hpn s LEU 101 CO 0.53 -0.48 1.25 -0.62 -1.06 0.00 0.00 176.35 175.97 3hpn s ASP 102 N -2.07 6.97 0.11 1.48 2.15 -1.26 -4.93 116.67 119.13 3hpn s ASP 102 Ca -0.06 1.76 0.24 0.00 0.43 0.00 0.00 52.55 54.92 3hpn s ASP 102 Cb -0.02 -2.55 0.93 0.00 -0.30 0.00 0.00 42.92 40.98 3hpn s ASP 102 CO -0.04 -0.70 1.74 -1.22 -0.17 0.00 0.00 175.17 174.77 3hpn n TYR 103 N 6.08 0.42 0.00 -5.34 4.01 -1.26 -4.99 117.16 116.08 3hpn n TYR 103 Ca 0.13 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 58.01 3hpn n TYR 103 Cb 0.45 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 3hpn n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hpn n GLY 104 N 0.78 3.59 0.80 2.72 0.00 -1.26 -2.08 105.19 109.74 3hpn n GLY 104 Ca 0.05 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.12 3hpn n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hpn n THR 105 N 0.00 0.25 -2.70 2.61 -2.24 -1.26 -4.76 114.28 106.18 3hpn n THR 105 Ca 0.00 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 3hpn n THR 105 Cb 0.00 0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 3hpn n THR 105 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3hpn s ASN 106 N -1.66 6.64 -0.13 3.42 3.04 -0.88 -4.97 114.94 120.40 3hpn s ASN 106 Ca 0.34 -1.91 -0.12 0.00 0.04 0.00 0.00 52.86 51.21 3hpn s ASN 106 Cb 0.20 -2.51 -0.05 0.00 -1.54 0.00 0.00 41.25 37.35 3hpn s ASN 106 CO 0.29 -1.26 0.25 0.12 -3.04 0.00 0.00 177.10 173.46 3hpn s PHE 107 N 3.91 3.52 -0.14 0.43 5.36 -1.26 -4.87 117.98 124.94 3hpn s PHE 107 Ca 0.43 0.60 -0.01 0.00 -0.96 0.00 0.00 56.93 56.99 3hpn s PHE 107 Cb -0.01 -2.22 0.04 0.00 -0.34 0.00 0.00 43.02 40.50 3hpn s PHE 107 CO -0.06 0.42 -0.01 -0.65 -1.46 0.00 0.00 175.22 173.45 3hpn s GLN 108 N -0.12 0.96 0.33 10.12 -0.21 -1.26 -5.02 119.66 124.46 3hpn s GLN 108 Ca 0.16 -0.26 0.10 0.00 0.02 0.00 0.00 55.36 55.37 3hpn s GLN 108 Cb -0.13 -1.66 0.97 0.00 1.00 0.00 0.00 33.01 33.19 3hpn s GLN 108 CO 0.04 -0.43 1.62 0.87 -2.12 0.00 0.00 175.29 175.27 3hpn h LYS 109 N 8.23 0.14 0.00 2.91 1.57 -1.98 -1.54 116.57 125.89 3hpn h LYS 109 Ca -0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3hpn h LYS 109 Cb 1.12 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.40 3hpn h LYS 109 CO 0.34 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.31 3hpn h ARG 110 N 0.14 0.00 -0.00 3.15 3.08 -2.03 -2.22 114.38 116.50 3hpn h ARG 110 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.73 3hpn h ARG 110 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.60 3hpn h ARG 110 CO -0.73 0.00 -0.06 1.28 -1.07 0.00 0.00 179.97 179.39 3hpn n LEU 111 N -3.04 0.10 -4.88 3.04 4.77 -0.58 -4.87 117.00 111.55 3hpn n LEU 111 Ca 0.01 0.34 -0.34 0.00 -0.03 0.00 0.00 56.01 55.99 3hpn n LEU 111 Cb 0.33 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 3hpn n LEU 111 CO 0.28 0.02 0.05 -0.36 -1.33 0.00 0.00 177.39 176.05 3hpn s PHE 112 N -2.82 3.56 -0.11 -1.77 0.40 -0.84 -4.71 117.98 111.68 3hpn s PHE 112 Ca 0.19 0.72 -0.02 0.00 -0.60 0.00 0.00 56.93 57.23 3hpn s PHE 112 Cb 0.19 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 3hpn s PHE 112 CO 0.52 0.51 -0.04 0.99 0.70 0.00 0.00 175.22 177.89 3hpn s THR 113 N -1.45 3.88 0.19 0.64 2.01 0.65 -4.91 115.64 116.65 3hpn s THR 113 Ca 0.34 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 3hpn s THR 113 Cb -0.13 -2.65 -0.08 0.00 0.01 0.00 0.00 72.50 69.65 3hpn s THR 113 CO 0.19 0.55 1.17 -0.75 -0.69 0.00 0.00 174.62 175.10 3hpn s LYS 114 N -0.26 4.52 -0.19 4.92 2.20 -1.26 -1.25 119.74 128.40 3hpn s LYS 114 Ca 0.04 1.84 -0.16 0.00 -0.36 0.00 0.00 55.97 57.33 3hpn s LYS 114 Cb -0.13 -3.24 -0.12 0.00 -1.51 0.00 0.00 37.83 32.83 3hpn s LYS 114 CO 0.02 -0.04 -0.04 -0.89 -0.36 0.00 0.00 175.35 174.04 3hpn n ILE 115 N 2.41 1.49 -3.56 5.43 5.41 0.13 -4.94 119.36 125.74 3hpn n ILE 115 Ca 0.04 0.02 -0.07 0.00 1.00 0.00 0.00 62.75 63.73 3hpn n ILE 115 Cb 0.45 -2.16 -0.03 0.00 -0.71 0.00 0.00 39.64 37.19 3hpn n ILE 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3hpn s ASP 116 N -6.51 -0.27 0.23 4.38 3.68 -1.21 -5.04 116.67 111.93 3hpn s ASP 116 Ca -0.26 0.09 -0.30 0.00 2.13 0.00 0.00 52.55 54.22 3hpn s ASP 116 Cb 0.06 0.26 -0.09 0.00 -1.45 0.00 0.00 42.92 41.70 3hpn s ASP 116 CO 0.45 -0.39 1.23 -0.89 0.13 0.00 0.00 175.17 175.70 3hpn s THR 117 N -2.29 3.30 -0.19 1.71 2.01 -1.26 -1.67 115.64 117.24 3hpn s THR 117 Ca 0.05 1.15 -0.05 0.00 0.31 0.00 0.00 61.69 63.16 3hpn s THR 117 Cb -0.01 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 3hpn s THR 117 CO -0.05 0.21 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.45 3hpn s ILE 118 N -0.37 3.87 -0.02 1.82 -1.09 0.16 -4.94 121.20 120.62 3hpn s ILE 118 Ca 0.52 -0.35 0.02 0.00 -2.23 0.00 0.00 60.65 58.62 3hpn s ILE 118 Cb -0.35 -2.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 3hpn s ILE 118 CO 0.41 0.44 -0.08 0.00 -1.23 0.00 0.00 174.94 174.47 3hpn s ALA 119 N 0.90 0.81 0.07 9.38 0.00 -1.26 -1.85 121.76 129.81 3hpn s ALA 119 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 3hpn s ALA 119 Cb -0.14 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 3hpn s ALA 119 CO 0.02 0.13 1.06 -1.25 0.00 0.00 0.00 175.76 175.72 3hpn s PRO 120 N 0.20 4.56 0.32 0.00 0.04 -1.26 -4.92 135.00 133.94 3hpn s PRO 120 Ca -0.03 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.60 3hpn s PRO 120 Cb -0.08 -3.38 0.57 0.00 0.04 0.00 0.00 34.50 31.65 3hpn s PRO 120 CO 0.00 -0.04 1.95 -0.44 0.04 0.00 0.00 177.00 178.52 3hpn h ASP 121 N 6.26 0.84 -3.38 6.66 3.45 -1.98 -3.42 116.42 124.86 3hpn h ASP 121 Ca -0.42 -0.01 -0.55 0.00 0.43 0.00 0.00 57.03 56.48 3hpn h ASP 121 Cb 1.22 -0.19 -0.38 0.00 -0.56 0.00 0.00 39.33 39.41 3hpn h ASP 121 CO 0.76 0.57 -0.78 -1.61 -1.57 0.00 0.00 179.24 176.60 3hpn s GLU 122 N -5.83 1.25 0.49 3.56 0.41 -1.26 -5.12 118.70 112.19 3hpn s GLU 122 Ca -0.11 -0.57 -0.18 0.00 -0.41 0.00 0.00 54.97 53.69 3hpn s GLU 122 Cb 0.19 -2.12 -0.09 0.00 -1.78 0.00 0.00 34.13 30.33 3hpn s GLU 122 CO 0.79 -0.52 0.99 0.42 -0.49 0.00 0.00 175.26 176.45 3hpn s ILE 123 N 1.65 4.33 -0.35 -1.63 1.09 -1.26 -4.59 121.20 120.44 3hpn s ILE 123 Ca -0.01 1.27 -0.15 0.00 -1.10 0.00 0.00 60.65 60.66 3hpn s ILE 123 Cb -0.16 -3.62 -0.01 0.00 -1.06 0.00 0.00 42.46 37.61 3hpn s ILE 123 CO -0.07 -0.50 0.36 -0.89 -0.10 0.00 0.00 174.94 173.74 3hpn s THR 124 N -2.39 5.18 0.64 2.92 2.01 -0.13 -4.82 115.64 119.05 3hpn s THR 124 Ca 0.61 -0.04 -0.09 0.00 0.31 0.00 0.00 61.69 62.49 3hpn s THR 124 Cb -0.11 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.57 3hpn s THR 124 CO 0.24 -0.12 1.00 0.68 -0.69 0.00 0.00 174.62 175.73 3hpn s VAL 125 N 1.99 3.65 0.25 3.82 -7.23 -1.26 -1.38 120.40 120.24 3hpn s VAL 125 Ca 0.11 0.27 -0.13 0.00 -1.81 0.00 0.00 61.98 60.42 3hpn s VAL 125 Cb -0.17 -3.49 0.35 0.00 0.56 0.00 0.00 36.38 33.63 3hpn s VAL 125 CO 0.12 -0.58 1.56 -1.28 -0.31 0.00 0.00 175.10 174.61 3hpn h SER 126 N -0.40 -1.14 0.98 4.85 0.87 -1.93 -0.87 113.55 115.91 3hpn h SER 126 Ca -0.45 0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.36 3hpn h SER 126 Cb 1.25 0.67 -0.01 0.00 -0.44 0.00 0.00 62.40 63.87 3hpn h SER 126 CO 0.62 -0.31 -0.20 0.77 -0.53 0.00 0.00 176.83 177.18 3hpn h SER 127 N -0.01 0.00 -0.74 6.23 4.64 -2.02 -3.20 113.55 118.45 3hpn h SER 127 Ca 0.41 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.85 3hpn h SER 127 Cb 0.66 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.70 3hpn h SER 127 CO -0.99 0.20 0.49 0.44 -0.87 0.00 0.00 176.83 176.10 3hpn h ASP 128 N 0.00 0.49 0.09 4.97 3.45 -1.47 -1.58 116.42 122.36 3hpn h ASP 128 Ca -0.00 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.47 3hpn h ASP 128 Cb 0.75 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.44 3hpn h ASP 128 CO 0.03 0.28 -0.04 -0.26 -1.57 0.00 0.00 179.24 177.67 3hpn h PHE 129 N 0.54 -0.11 0.00 4.55 -1.00 -1.65 0.24 116.94 119.51 3hpn h PHE 129 Ca 0.35 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 61.04 3hpn h PHE 129 Cb 0.63 0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 3hpn h PHE 129 CO -0.00 0.06 -0.43 0.93 -1.61 0.00 0.00 178.31 177.26 3hpn h GLU 130 N -0.25 0.00 0.00 1.51 5.08 -1.73 -1.80 114.58 117.39 3hpn h GLU 130 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hpn h GLU 130 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hpn h GLU 130 CO 0.02 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.46 3hpn n ALA 131 N -2.31 2.37 -3.94 3.43 0.00 -0.61 -4.90 120.51 114.54 3hpn n ALA 131 Ca -0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 3hpn n ALA 131 Cb 0.54 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.59 3hpn n ALA 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hpn n ARG 132 N -1.15 -4.81 -2.30 0.00 5.12 -0.67 -4.89 116.66 107.97 3hpn n ARG 132 Ca 0.16 0.54 -0.21 0.00 -1.93 0.00 0.00 57.85 56.41 3hpn n ARG 132 Cb 0.15 -5.28 0.02 0.00 -1.16 0.00 0.00 32.46 26.19 3hpn n ARG 132 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 3hpn n HIS 133 N -4.54 2.67 -2.11 -1.55 -0.00 0.76 -5.03 115.22 105.41 3hpn n HIS 133 Ca -0.04 -2.52 -0.41 0.00 0.46 0.00 0.00 57.72 55.21 3hpn n HIS 133 Cb 0.56 -0.25 -0.02 0.00 -0.12 0.00 0.00 29.99 30.15 3hpn n HIS 133 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 3hpn s VAL 134 N -4.69 2.83 -0.34 3.57 1.01 -1.25 -4.82 120.40 116.71 3hpn s VAL 134 Ca 0.46 0.75 -0.14 0.00 0.00 0.00 0.00 61.98 63.05 3hpn s VAL 134 Cb 0.40 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 3hpn s VAL 134 CO -0.04 0.14 0.28 -0.54 0.00 0.00 0.00 175.10 174.94 3hpn s LYS 135 N -0.84 3.54 -0.23 2.72 1.02 -1.26 -5.04 119.74 119.65 3hpn s LYS 135 Ca 0.55 -0.55 -0.19 0.00 0.02 0.00 0.00 55.97 55.80 3hpn s LYS 135 Cb -0.40 -3.80 -0.03 0.00 -0.52 0.00 0.00 37.83 33.09 3hpn s LYS 135 CO 0.45 -0.46 0.56 -1.17 -0.92 0.00 0.00 175.35 173.82 3hpn s LEU 136 N 1.83 4.10 0.02 3.17 2.96 -1.26 -4.39 118.68 125.10 3hpn s LEU 136 Ca 0.08 0.66 -0.08 0.00 -0.22 0.00 0.00 54.13 54.58 3hpn s LEU 136 Cb -0.17 -2.76 -0.05 0.00 0.50 0.00 0.00 46.19 43.71 3hpn s LEU 136 CO 0.11 -0.27 0.30 0.20 -1.32 0.00 0.00 176.35 175.37 3hpn s ASN 137 N 1.35 6.54 -0.13 3.68 0.01 0.53 -4.94 114.94 121.99 3hpn s ASN 137 Ca 0.24 0.63 0.02 0.00 -0.71 0.00 0.00 52.86 53.05 3hpn s ASN 137 Cb -0.16 -2.12 0.01 0.00 0.41 0.00 0.00 41.25 39.40 3hpn s ASN 137 CO 0.09 0.24 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.05 3hpn s VAL 138 N -1.30 1.80 -0.04 1.60 1.01 -1.26 -1.86 120.40 120.36 3hpn s VAL 138 Ca 0.28 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.45 3hpn s VAL 138 Cb -0.14 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.64 3hpn s VAL 138 CO 0.16 0.50 -0.06 -1.61 0.00 0.00 0.00 175.10 174.09 3hpn s GLU 139 N 0.95 0.94 -0.04 2.72 0.41 -0.04 -4.99 118.70 118.64 3hpn s GLU 139 Ca -0.06 -0.18 0.05 0.00 -0.41 0.00 0.00 54.97 54.38 3hpn s GLU 139 Cb -0.15 -0.89 -0.02 0.00 -1.78 0.00 0.00 34.13 31.29 3hpn s GLU 139 CO -0.03 -0.02 -0.20 -2.00 -0.49 0.00 0.00 175.26 172.52 3hpn s GLU 140 N 0.69 2.39 0.12 1.61 2.12 -1.26 -0.43 118.70 123.95 3hpn s GLU 140 Ca -0.10 -0.81 0.03 0.00 0.36 0.00 0.00 54.97 54.44 3hpn s GLU 140 Cb -0.13 -2.23 -0.04 0.00 0.26 0.00 0.00 34.13 31.98 3hpn s GLU 140 CO 0.01 0.55 -0.07 1.03 -0.54 0.00 0.00 175.26 176.24 3hpn s ARG 141 N -0.57 0.94 0.08 4.30 1.81 -0.31 -4.98 118.95 120.22 3hpn s ARG 141 Ca 0.08 -1.40 0.03 0.00 -1.72 0.00 0.00 55.73 52.73 3hpn s ARG 141 Cb -0.11 -0.34 -0.03 0.00 -0.45 0.00 0.00 34.95 34.02 3hpn s ARG 141 CO 0.00 -0.01 -0.10 -1.54 -0.68 0.00 0.00 175.30 172.98 3hpn s SER 142 N -3.10 1.35 0.03 0.23 1.04 -1.26 0.37 113.70 112.36 3hpn s SER 142 Ca 0.15 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.84 3hpn s SER 142 Cb 0.05 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 3hpn s SER 142 CO -0.02 -0.24 -0.05 -0.69 0.98 0.00 0.00 173.24 173.22 3hpn s VAL 143 N -2.15 0.33 0.00 5.02 1.01 -0.76 -4.99 120.40 118.86 3hpn s VAL 143 Ca 0.02 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.10 3hpn s VAL 143 Cb -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.91 3hpn s VAL 143 CO 0.00 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.34 3hpn n GLY 144 N 1.70 2.53 3.74 4.51 0.00 -1.26 -1.59 105.19 114.82 3hpn n GLY 144 Ca -0.22 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 3hpn n GLY 144 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hpn s PRO 145 N -2.02 4.68 0.22 1.61 0.04 -1.26 -5.02 135.00 133.26 3hpn s PRO 145 Ca 0.00 1.61 -0.22 0.00 0.04 0.00 0.00 61.00 62.43 3hpn s PRO 145 Cb 0.00 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.16 3hpn s PRO 145 CO 0.00 0.22 0.76 -0.51 0.04 0.00 0.00 177.00 177.51 3hpn s LEU 146 N -0.54 4.40 0.00 -3.56 1.43 0.18 -4.98 118.68 115.61 3hpn s LEU 146 Ca 0.46 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 3hpn s LEU 146 Cb -0.27 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.38 3hpn s LEU 146 CO 0.34 0.06 0.00 0.35 0.23 0.00 0.00 176.35 177.33 3hpn n THR 147 N 0.91 0.00 -2.19 5.49 -2.24 -1.26 -4.64 114.28 110.35 3hpn n THR 147 Ca -0.03 -0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 3hpn n THR 147 Cb 0.50 0.52 0.11 0.00 -2.10 0.00 0.00 70.33 69.37 3hpn n THR 147 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3hpn s ARG 148 N -0.72 1.66 0.29 -0.78 1.81 -1.26 -4.98 118.95 114.97 3hpn s ARG 148 Ca 0.00 -0.46 -0.00 0.00 -1.72 0.00 0.00 55.73 53.55 3hpn s ARG 148 Cb 0.00 -2.11 0.43 0.00 -0.45 0.00 0.00 34.95 32.83 3hpn s ARG 148 CO 0.00 -1.62 1.83 -0.22 -0.68 0.00 0.00 175.30 174.61 3hpn h LYS 149 N -0.89 0.75 0.00 3.54 3.64 -1.85 -3.41 116.57 118.36 3hpn h LYS 149 Ca -0.43 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 58.75 3hpn h LYS 149 Cb 1.28 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 3hpn h LYS 149 CO 0.50 0.71 -0.01 0.41 -2.27 0.00 0.00 179.45 178.80 3hpn n GLY 150 N -0.83 2.66 3.49 5.01 0.00 -0.38 -0.68 105.19 114.45 3hpn n GLY 150 Ca 0.03 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 3hpn n GLY 150 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hpn s PHE 151 N -5.50 -0.39 0.12 1.61 -0.12 0.75 -1.17 117.98 113.27 3hpn s PHE 151 Ca 0.04 0.28 0.08 0.00 -0.05 0.00 0.00 56.93 57.28 3hpn s PHE 151 Cb -0.00 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 3hpn s PHE 151 CO 0.03 -0.60 -0.20 0.71 -0.05 0.00 0.00 175.22 175.11 3hpn s TYR 152 N -3.11 1.77 0.10 3.49 1.51 0.24 -1.09 117.35 120.25 3hpn s TYR 152 Ca 0.03 -0.43 0.07 0.00 -1.01 0.00 0.00 57.07 55.73 3hpn s TYR 152 Cb -0.01 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 3hpn s TYR 152 CO -0.09 0.23 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.98 3hpn s LEU 153 N -2.09 3.06 0.02 -1.29 1.02 -1.26 -1.90 118.68 116.24 3hpn s LEU 153 Ca 0.08 -0.36 -0.08 0.00 0.02 0.00 0.00 54.13 53.79 3hpn s LEU 153 Cb -0.09 -1.85 0.00 0.00 0.02 0.00 0.00 46.19 44.27 3hpn s LEU 153 CO 0.05 0.19 0.15 0.00 0.02 0.00 0.00 176.35 176.76 3hpn s ALA 154 N -1.20 -0.30 -0.14 4.21 0.00 0.61 -1.28 121.76 123.66 3hpn s ALA 154 Ca 0.21 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.92 3hpn s ALA 154 Cb -0.11 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.23 3hpn s ALA 154 CO 0.13 -0.28 -0.15 -0.06 0.00 0.00 0.00 175.76 175.40 3hpn s PHE 155 N -2.04 2.15 -0.28 0.00 0.40 0.14 -0.69 117.98 117.65 3hpn s PHE 155 Ca -0.09 -1.17 -0.10 0.00 -0.60 0.00 0.00 56.93 54.96 3hpn s PHE 155 Cb -0.04 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 3hpn s PHE 155 CO -0.01 -0.64 0.17 -1.14 0.70 0.00 0.00 175.22 174.30 3hpn s GLN 156 N 1.39 3.84 -0.07 0.44 0.74 -0.61 -0.75 119.66 124.63 3hpn s GLN 156 Ca 0.03 -0.39 -0.21 0.00 0.05 0.00 0.00 55.36 54.84 3hpn s GLN 156 Cb -0.13 -3.60 -0.04 0.00 1.10 0.00 0.00 33.01 30.33 3hpn s GLN 156 CO -0.09 -0.21 0.61 0.34 -0.55 0.00 0.00 175.29 175.39 3hpn s ASP 157 N 1.72 6.89 0.00 6.67 -1.08 0.86 -1.47 116.67 130.27 3hpn s ASP 157 Ca 0.07 1.07 0.12 0.00 -0.52 0.00 0.00 52.55 53.28 3hpn s ASP 157 Cb -0.16 -2.36 0.25 0.00 -1.46 0.00 0.00 42.92 39.19 3hpn s ASP 157 CO 0.09 -0.03 1.15 2.30 0.52 0.00 0.00 175.17 179.20 3hpn n ILE 158 N 3.50 0.68 0.00 4.11 -5.35 -1.26 -0.88 119.36 120.15 3hpn n ILE 158 Ca -0.04 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 3hpn n ILE 158 Cb 0.51 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 3hpn n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hpn n GLY 159 N 0.61 1.51 3.99 3.28 0.00 -1.26 -4.22 105.19 109.11 3hpn n GLY 159 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 3hpn n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpn s ALA 160 N -1.70 4.46 -0.71 4.61 0.00 -1.25 -0.44 121.76 126.73 3hpn s ALA 160 Ca 0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 51.96 50.16 3hpn s ALA 160 Cb 0.00 -1.50 0.18 0.00 0.00 0.00 0.00 23.12 21.81 3hpn s ALA 160 CO 0.00 -0.32 0.57 0.00 0.00 0.00 0.00 175.76 176.00 3hpn s VAL 162 N -0.18 3.15 -0.30 0.00 1.01 -0.57 -0.66 120.40 122.85 3hpn s VAL 162 Ca 0.19 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 3hpn s VAL 162 Cb -0.16 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 33.99 3hpn s VAL 162 CO -0.06 0.57 0.01 0.00 0.00 0.00 0.00 175.10 175.62 3hpn s ALA 163 N -0.34 2.84 -0.56 5.51 0.00 -0.40 -2.09 121.76 126.73 3hpn s ALA 163 Ca 0.04 -1.74 -0.25 0.00 0.00 0.00 0.00 51.96 50.00 3hpn s ALA 163 Cb -0.13 -1.97 0.04 0.00 0.00 0.00 0.00 23.12 21.06 3hpn s ALA 163 CO 0.02 -1.26 0.98 -1.17 0.00 0.00 0.00 175.76 174.33 3hpn s LEU 164 N 1.28 4.02 0.11 0.00 2.96 0.11 -1.35 118.68 125.80 3hpn s LEU 164 Ca -0.05 -0.30 0.22 0.00 -0.22 0.00 0.00 54.13 53.78 3hpn s LEU 164 Cb -0.20 -2.86 -0.10 0.00 0.50 0.00 0.00 46.19 43.53 3hpn s LEU 164 CO -0.01 -1.27 0.86 0.18 -1.32 0.00 0.00 176.35 174.79 3hpn n LEU 165 N 7.61 0.54 -3.63 -0.68 7.99 0.11 -1.15 117.00 127.78 3hpn n LEU 165 Ca 0.03 0.17 -0.11 0.00 -0.01 0.00 0.00 56.01 56.08 3hpn n LEU 165 Cb 0.48 -0.05 -0.07 0.00 -0.11 0.00 0.00 43.42 43.67 3hpn n LEU 165 CO 0.65 -0.09 0.45 -0.55 -1.51 0.00 0.00 177.39 176.33 3hpn s SER 166 N -4.88 -0.76 -0.20 -1.43 0.15 -0.99 -4.63 113.70 100.97 3hpn s SER 166 Ca -0.02 1.38 -0.04 0.00 0.70 0.00 0.00 55.95 57.97 3hpn s SER 166 Cb 0.12 1.38 0.08 0.00 -1.71 0.00 0.00 66.02 65.89 3hpn s SER 166 CO 0.83 -0.23 0.16 -0.69 1.20 0.00 0.00 173.24 174.51 3hpn s VAL 167 N 0.71 -0.21 -0.10 4.45 1.01 -1.26 -1.49 120.40 123.51 3hpn s VAL 167 Ca -0.02 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3hpn s VAL 167 Cb -0.05 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.67 3hpn s VAL 167 CO -0.06 -0.29 -0.15 -0.60 0.00 0.00 0.00 175.10 174.01 3hpn s ARG 168 N 2.24 2.19 -0.11 2.72 3.52 -0.41 -0.91 118.95 128.19 3hpn s ARG 168 Ca 0.05 -0.56 0.03 0.00 -0.13 0.00 0.00 55.73 55.12 3hpn s ARG 168 Cb -0.16 -1.86 0.01 0.00 -1.56 0.00 0.00 34.95 31.38 3hpn s ARG 168 CO -0.14 -0.05 -0.19 0.08 -0.81 0.00 0.00 175.30 174.20 3hpn s VAL 169 N 0.95 1.75 0.18 7.11 1.01 0.05 0.26 120.40 131.71 3hpn s VAL 169 Ca -0.07 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 3hpn s VAL 169 Cb -0.15 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.68 3hpn s VAL 169 CO -0.01 0.49 0.37 -0.72 0.00 0.00 0.00 175.10 175.23 3hpn s TYR 170 N 0.76 0.23 0.26 5.22 -0.85 0.13 0.03 117.35 123.13 3hpn s TYR 170 Ca -0.10 -0.59 0.03 0.00 -0.52 0.00 0.00 57.07 55.89 3hpn s TYR 170 Cb -0.16 0.10 -0.06 0.00 0.38 0.00 0.00 41.96 42.22 3hpn s TYR 170 CO 0.01 -0.79 0.03 1.52 -1.52 0.00 0.00 175.55 174.80 3hpn s TYR 171 N -3.94 1.68 -0.28 -3.49 -0.85 -0.68 0.14 117.35 109.93 3hpn s TYR 171 Ca 0.15 -0.97 -0.11 0.00 -0.52 0.00 0.00 57.07 55.61 3hpn s TYR 171 Cb 0.02 -1.01 -0.05 0.00 0.38 0.00 0.00 41.96 41.30 3hpn s TYR 171 CO -0.01 -0.07 0.19 0.15 -1.52 0.00 0.00 175.55 174.29 3hpn s LYS 172 N -3.90 3.92 -0.14 -3.49 1.02 -1.26 -1.56 119.74 114.33 3hpn s LYS 172 Ca 0.32 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.98 3hpn s LYS 172 Cb 0.07 -3.65 0.02 0.00 -0.52 0.00 0.00 37.83 33.75 3hpn s LYS 172 CO 0.12 -0.19 -0.14 0.21 -0.92 0.00 0.00 175.35 174.42 3hpn s LYS 173 N 1.75 2.28 0.00 1.68 2.20 -1.26 -5.02 119.74 121.37 3hpn s LYS 173 Ca 0.07 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.12 3hpn s LYS 173 Cb -0.16 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 3hpn s LYS 173 CO 0.11 -0.21 0.00 0.00 -0.36 0.00 0.00 175.35 174.88