#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpy s MET 3 N 0.00 4.03 0.23 0.00 1.00 -1.26 -5.04 119.30 118.27 3hpy s MET 3 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 55.69 55.74 3hpy s MET 3 Cb 0.00 -3.64 -0.02 0.00 0.00 0.00 0.00 34.83 31.18 3hpy s MET 3 CO 0.00 -0.22 0.17 -2.37 0.00 0.00 0.00 175.02 172.60 3hpy n THR 4 N 4.98 0.00 -0.27 2.05 5.66 -1.26 -4.98 114.28 120.46 3hpy n THR 4 Ca -0.09 -1.62 0.00 0.00 -3.05 0.00 0.00 64.05 59.29 3hpy n THR 4 Cb 0.51 0.76 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 3hpy n THR 4 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hpy n GLY 5 N -0.30 2.88 3.71 1.09 0.00 -1.26 -4.45 105.19 106.87 3hpy n GLY 5 Ca 0.03 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 3hpy n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hpy s VAL 6 N 0.00 4.90 -0.21 1.61 1.01 -1.26 -2.05 120.40 124.40 3hpy s VAL 6 Ca 0.00 1.89 -0.14 0.00 0.00 0.00 0.00 61.98 63.73 3hpy s VAL 6 Cb 0.00 -4.24 -0.19 0.00 0.00 0.00 0.00 36.38 31.95 3hpy s VAL 6 CO 0.00 0.15 0.07 0.18 0.00 0.00 0.00 175.10 175.50 3hpy n LEU 7 N 4.10 2.18 -3.59 3.92 4.77 0.17 -4.84 117.00 123.71 3hpy n LEU 7 Ca 0.05 0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 56.28 3hpy n LEU 7 Cb 0.51 -0.96 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 3hpy n LEU 7 CO 0.51 0.55 0.91 0.00 -1.33 0.00 0.00 177.39 178.03 3hpy s ARG 8 N -2.46 0.54 0.20 3.23 1.70 -1.20 -4.81 118.95 116.15 3hpy s ARG 8 Ca -0.30 -0.24 -0.33 0.00 -0.47 0.00 0.00 55.73 54.39 3hpy s ARG 8 Cb 0.08 0.22 -0.13 0.00 -0.57 0.00 0.00 34.95 34.56 3hpy s ARG 8 CO 0.61 -0.24 1.62 -2.30 -1.08 0.00 0.00 175.30 173.91 3hpy n PRO 9 N -0.25 2.42 -0.11 3.89 -0.02 -1.26 -0.99 135.00 138.67 3hpy n PRO 9 Ca -0.04 0.87 -0.18 0.00 -2.02 0.00 0.00 63.50 62.13 3hpy n PRO 9 Cb 0.60 -2.66 -0.10 0.00 -0.02 0.00 0.00 33.50 31.33 3hpy n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hpy n GLY 10 N 3.39 -0.32 3.50 -1.23 0.00 0.41 -4.70 105.19 106.25 3hpy n GLY 10 Ca 0.15 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3hpy n GLY 10 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3hpy s HIS 11 N -2.44 -0.42 -0.06 1.61 -3.43 -0.48 -3.98 115.29 106.10 3hpy s HIS 11 Ca -0.31 0.40 0.02 0.00 -0.80 0.00 0.00 55.06 54.37 3hpy s HIS 11 Cb 0.09 0.51 0.02 0.00 -1.43 0.00 0.00 32.58 31.77 3hpy s HIS 11 CO 0.49 -0.57 -0.09 0.00 -2.00 0.00 0.00 174.74 172.57 3hpy s ALA 12 N -2.66 1.05 -0.27 -1.38 0.00 -0.11 -0.02 121.76 118.37 3hpy s ALA 12 Ca 0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.61 3hpy s ALA 12 Cb -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 3hpy s ALA 12 CO -0.06 0.03 0.08 -1.14 0.00 0.00 0.00 175.76 174.67 3hpy s GLN 13 N 0.83 3.41 0.10 0.00 0.74 -0.65 -0.92 119.66 123.16 3hpy s GLN 13 Ca -0.12 -0.64 0.07 0.00 0.05 0.00 0.00 55.36 54.72 3hpy s GLN 13 Cb -0.15 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 3hpy s GLN 13 CO 0.02 -0.30 -0.13 0.08 -0.55 0.00 0.00 175.29 174.40 3hpy s VAL 14 N 1.57 3.15 -0.07 1.34 1.01 0.29 -0.00 120.40 127.68 3hpy s VAL 14 Ca 0.05 -1.31 -0.15 0.00 0.00 0.00 0.00 61.98 60.57 3hpy s VAL 14 Cb -0.16 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 3hpy s VAL 14 CO 0.03 0.15 0.38 -0.13 0.00 0.00 0.00 175.10 175.52 3hpy s ARG 15 N -2.06 4.04 0.04 2.72 0.52 0.13 -1.44 118.95 122.90 3hpy s ARG 15 Ca 0.19 0.31 0.07 0.00 -0.52 0.00 0.00 55.73 55.79 3hpy s ARG 15 Cb -0.11 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 32.03 3hpy s ARG 15 CO 0.11 0.50 -0.21 0.14 0.02 0.00 0.00 175.30 175.86 3hpy s VAL 16 N -0.41 1.68 -0.58 3.52 -7.23 -1.00 -3.46 120.40 112.92 3hpy s VAL 16 Ca 0.22 -1.18 0.25 0.00 -1.81 0.00 0.00 61.98 59.46 3hpy s VAL 16 Cb -0.15 -1.46 0.31 0.00 0.56 0.00 0.00 36.38 35.64 3hpy s VAL 16 CO 0.10 0.23 1.73 -0.07 -0.31 0.00 0.00 175.10 176.77 3hpy h LEU 17 N 4.92 0.00 -6.71 1.32 3.38 -1.87 -0.89 115.31 115.46 3hpy h LEU 17 Ca -0.42 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.07 3hpy h LEU 17 Cb 1.16 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.53 3hpy h LEU 17 CO 0.44 0.00 -0.74 0.21 0.09 0.00 0.00 178.44 178.44 3hpy s ASN 18 N -5.14 3.06 0.22 -0.43 3.04 -1.26 -4.72 114.94 109.70 3hpy s ASN 18 Ca 0.09 -1.17 -0.08 0.00 0.04 0.00 0.00 52.86 51.74 3hpy s ASN 18 Cb 0.09 -0.13 0.27 0.00 -1.54 0.00 0.00 41.25 39.95 3hpy s ASN 18 CO 0.61 -0.42 1.83 0.25 -3.04 0.00 0.00 177.10 176.32 3hpy h LEU 19 N 8.34 0.70 0.33 3.21 5.85 -1.95 -0.39 115.31 131.41 3hpy h LEU 19 Ca -0.18 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3hpy h LEU 19 Cb 1.03 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 3hpy h LEU 19 CO 0.41 0.46 -0.39 -0.08 -0.34 0.00 0.00 178.44 178.50 3hpy h GLU 20 N 0.84 -0.73 -0.10 1.25 4.57 -1.99 -0.52 114.58 117.90 3hpy h GLU 20 Ca 0.33 0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.53 3hpy h GLU 20 Cb 0.15 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 3hpy h GLU 20 CO -0.17 -0.49 -0.06 0.93 -1.18 0.00 0.00 179.01 178.05 3hpy h GLU 21 N -0.76 0.14 -0.21 1.92 5.08 -1.95 -2.31 114.58 116.50 3hpy h GLU 21 Ca -0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3hpy h GLU 21 Cb 0.70 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3hpy h GLU 21 CO -0.10 0.22 0.05 0.78 -1.00 0.00 0.00 179.01 178.96 3hpy h GLY 22 N 0.46 0.36 1.00 -3.84 0.00 -0.34 -0.52 103.07 100.19 3hpy h GLY 22 Ca 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 3hpy h GLY 22 CO 0.01 0.21 0.39 -2.22 0.00 0.00 0.00 176.54 174.93 3hpy h ILE 23 N 0.16 1.21 0.26 2.60 2.04 -0.86 -1.56 117.51 121.37 3hpy h ILE 23 Ca 0.07 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 3hpy h ILE 23 Cb 0.26 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 3hpy h ILE 23 CO 0.00 0.23 -0.14 -0.74 0.00 0.00 0.00 178.15 177.50 3hpy h HIS 24 N 0.96 -0.36 -0.47 1.37 2.76 -1.21 -1.62 115.15 116.58 3hpy h HIS 24 Ca 0.25 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 3hpy h HIS 24 Cb 0.02 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 3hpy h HIS 24 CO -0.01 -0.22 0.18 0.35 -1.30 0.00 0.00 177.93 176.93 3hpy h PHE 25 N -0.37 0.72 0.00 5.26 3.04 -0.94 -0.75 116.94 123.90 3hpy h PHE 25 Ca -0.03 -0.06 -0.08 0.00 3.98 0.00 0.00 57.97 61.78 3hpy h PHE 25 Cb 0.30 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 3hpy h PHE 25 CO -0.07 0.62 -0.40 1.88 -2.02 0.00 0.00 178.31 178.31 3hpy h TYR 26 N 0.62 0.00 0.08 0.41 0.05 -1.27 -0.16 116.97 116.70 3hpy h TYR 26 Ca 0.16 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.64 3hpy h TYR 26 Cb 0.21 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 3hpy h TYR 26 CO 0.00 0.40 -1.54 -0.09 -1.05 0.00 0.00 178.16 175.89 3hpy h ARG 27 N 0.00 0.18 0.02 4.88 9.65 -1.19 0.19 114.38 128.10 3hpy h ARG 27 Ca -0.00 -0.30 -0.40 0.00 -1.10 0.00 0.00 59.98 58.18 3hpy h ARG 27 Cb 0.99 0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 29.62 3hpy h ARG 27 CO 0.05 0.99 -2.31 0.09 2.80 0.00 0.00 179.97 181.59 3hpy n ASN 28 N -3.37 1.98 -0.02 -3.80 5.03 -0.30 -4.01 115.26 110.77 3hpy n ASN 28 Ca -0.16 0.15 -0.00 0.00 0.87 0.00 0.00 54.58 55.44 3hpy n ASN 28 Cb 1.03 -0.68 -0.00 0.00 -1.02 0.00 0.00 39.78 39.11 3hpy n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 3hpy h VAL 29 N -0.49 0.00 -0.05 2.41 2.07 -1.20 -3.35 116.25 115.64 3hpy h VAL 29 Ca -0.58 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 3hpy h VAL 29 Cb 1.74 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3hpy h VAL 29 CO -0.21 0.00 -0.28 0.25 0.02 0.00 0.00 177.57 177.35 3hpy h LEU 30 N -0.37 0.08 -1.18 2.57 5.85 -1.59 0.79 115.31 121.46 3hpy h LEU 30 Ca 0.00 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 3hpy h LEU 30 Cb 0.04 -0.02 0.05 0.00 0.37 0.00 0.00 40.66 41.10 3hpy h LEU 30 CO 0.00 0.37 -0.22 0.61 -0.34 0.00 0.00 178.44 178.86 3hpy n GLY 31 N -0.64 0.41 3.86 3.75 0.00 -0.73 -0.56 105.19 111.27 3hpy n GLY 31 Ca -0.02 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 3hpy n GLY 31 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hpy s LEU 32 N -3.08 4.00 -0.21 0.99 1.02 0.59 -4.05 118.68 117.95 3hpy s LEU 32 Ca 0.14 1.22 -0.21 0.00 0.02 0.00 0.00 54.13 55.29 3hpy s LEU 32 Cb -0.06 -4.04 -0.02 0.00 0.02 0.00 0.00 46.19 42.09 3hpy s LEU 32 CO 0.23 -0.26 0.66 -0.69 0.02 0.00 0.00 176.35 176.31 3hpy s VAL 33 N -2.09 4.99 0.12 -1.59 1.01 0.04 -4.43 120.40 118.45 3hpy s VAL 33 Ca 0.53 1.24 -0.30 0.00 0.00 0.00 0.00 61.98 63.45 3hpy s VAL 33 Cb -0.10 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 3hpy s VAL 33 CO 0.22 0.08 1.05 -0.70 0.00 0.00 0.00 175.10 175.75 3hpy s GLU 34 N 2.09 4.61 0.00 2.72 2.12 -1.26 -0.81 118.70 128.16 3hpy s GLU 34 Ca 0.30 1.60 0.00 0.00 0.36 0.00 0.00 54.97 57.23 3hpy s GLU 34 Cb -0.16 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 30.89 3hpy s GLU 34 CO 0.10 0.07 0.31 0.25 -0.54 0.00 0.00 175.26 175.45 3hpy n THR 35 N 2.86 0.00 0.00 -1.70 -2.24 0.76 -4.95 114.28 109.02 3hpy n THR 35 Ca 0.04 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3hpy n THR 35 Cb 0.48 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 3hpy n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hpy n GLY 36 N 0.23 2.16 2.76 3.38 0.00 -1.21 -4.97 105.19 107.54 3hpy n GLY 36 Ca 0.00 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 3hpy n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hpy s ARG 37 N -2.00 0.02 0.65 1.61 0.52 -1.26 0.74 118.95 119.22 3hpy s ARG 37 Ca 0.00 0.21 0.04 0.00 -0.52 0.00 0.00 55.73 55.46 3hpy s ARG 37 Cb 0.00 -0.35 0.11 0.00 0.52 0.00 0.00 34.95 35.23 3hpy s ARG 37 CO 0.00 -0.20 0.90 0.16 0.02 0.00 0.00 175.30 176.18 3hpy s ASP 38 N 1.29 4.69 0.54 0.23 1.47 -0.73 -4.97 116.67 119.19 3hpy s ASP 38 Ca -0.06 -0.59 0.29 0.00 1.18 0.00 0.00 52.55 53.37 3hpy s ASP 38 Cb -0.13 0.13 1.55 0.00 -0.34 0.00 0.00 42.92 44.13 3hpy s ASP 38 CO -0.03 -1.62 2.11 0.44 0.68 0.00 0.00 175.17 176.75 3hpy h ASP 39 N -0.20 0.00 1.01 2.11 3.32 -1.99 -1.36 116.42 119.32 3hpy h ASP 39 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3hpy h ASP 39 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3hpy h ASP 39 CO 0.40 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 178.01 3hpy n GLN 40 N -3.60 0.19 -0.18 3.56 6.02 -1.26 -4.88 117.38 117.23 3hpy n GLN 40 Ca -0.02 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 3hpy n GLN 40 Cb 0.21 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.68 3hpy n GLN 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hpy n GLY 41 N 0.60 0.91 3.80 1.08 0.00 -0.51 -4.98 105.19 106.09 3hpy n GLY 41 Ca 0.04 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3hpy n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hpy s ARG 42 N -0.80 4.37 -0.11 1.61 0.52 -1.26 -4.70 118.95 118.58 3hpy s ARG 42 Ca 0.00 1.04 -0.01 0.00 -0.52 0.00 0.00 55.73 56.24 3hpy s ARG 42 Cb 0.00 -2.82 -0.02 0.00 0.52 0.00 0.00 34.95 32.62 3hpy s ARG 42 CO 0.00 0.34 -0.09 0.08 0.02 0.00 0.00 175.30 175.65 3hpy s VAL 43 N -1.58 3.45 -0.14 3.52 1.01 -0.92 -1.78 120.40 123.96 3hpy s VAL 43 Ca 0.46 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 3hpy s VAL 43 Cb -0.17 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 3hpy s VAL 43 CO 0.22 0.54 0.10 -0.31 0.00 0.00 0.00 175.10 175.64 3hpy s TYR 44 N -0.04 3.42 0.19 5.22 1.51 0.23 -2.51 117.35 125.36 3hpy s TYR 44 Ca -0.01 0.35 0.04 0.00 -1.01 0.00 0.00 57.07 56.44 3hpy s TYR 44 Cb -0.14 -1.97 -0.05 0.00 -0.11 0.00 0.00 41.96 39.69 3hpy s TYR 44 CO 0.03 0.51 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.87 3hpy s PHE 45 N -0.52 1.40 0.01 2.71 0.40 -0.14 -0.17 117.98 121.67 3hpy s PHE 45 Ca 0.11 -0.84 -0.15 0.00 -0.60 0.00 0.00 56.93 55.46 3hpy s PHE 45 Cb -0.12 -0.76 0.02 0.00 0.51 0.00 0.00 43.02 42.67 3hpy s PHE 45 CO 0.02 0.02 0.31 -1.59 0.70 0.00 0.00 175.22 174.69 3hpy s LYS 46 N -3.80 0.73 0.48 0.44 -2.85 0.01 -0.85 119.74 113.90 3hpy s LYS 46 Ca 0.22 -0.30 -0.21 0.00 -1.00 0.00 0.00 55.97 54.68 3hpy s LYS 46 Cb 0.04 0.32 -0.08 0.00 -2.06 0.00 0.00 37.83 36.05 3hpy s LYS 46 CO 0.04 -0.22 1.07 0.00 0.10 0.00 0.00 175.35 176.35 3hpy h TRP 48 N 1.67 1.15 -0.00 0.00 5.08 -1.82 -2.53 115.95 119.50 3hpy h TRP 48 Ca -0.49 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.51 3hpy h TRP 48 Cb 1.23 -0.38 0.00 0.00 -3.00 0.00 0.00 29.16 27.01 3hpy h TRP 48 CO 0.55 0.61 -0.05 -3.47 -1.28 0.00 0.00 178.44 174.80 3hpy n ASP 49 N -4.49 0.08 -4.81 0.11 2.03 -1.25 -4.45 116.55 103.77 3hpy n ASP 49 Ca 0.15 0.20 -0.30 0.00 0.52 0.00 0.00 54.79 55.36 3hpy n ASP 49 Cb 0.18 -0.35 0.09 0.00 -0.72 0.00 0.00 41.12 40.32 3hpy n ASP 49 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3hpy s GLU 50 N -2.86 1.99 -0.07 -0.67 2.02 -0.96 -4.79 118.70 113.36 3hpy s GLU 50 Ca 0.18 0.57 0.10 0.00 0.02 0.00 0.00 54.97 55.84 3hpy s GLU 50 Cb 0.19 -1.91 -0.15 0.00 0.10 0.00 0.00 34.13 32.36 3hpy s GLU 50 CO 0.53 -1.67 0.12 0.54 0.02 0.00 0.00 175.26 174.80 3hpy n ARG 51 N -3.45 1.53 -2.19 1.61 1.74 -1.26 -3.78 116.66 110.86 3hpy n ARG 51 Ca 0.07 -0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.78 3hpy n ARG 51 Cb 0.57 -1.27 -0.01 0.00 -1.02 0.00 0.00 32.46 30.73 3hpy n ARG 51 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hpy s ASP 52 N -3.89 6.21 0.37 0.55 1.01 -1.26 0.25 116.67 119.90 3hpy s ASP 52 Ca -0.05 1.66 0.12 0.00 0.71 0.00 0.00 52.55 54.99 3hpy s ASP 52 Cb 0.05 -2.52 0.91 0.00 1.01 0.00 0.00 42.92 42.37 3hpy s ASP 52 CO 0.44 -0.87 1.84 -0.74 0.21 0.00 0.00 175.17 176.05 3hpy h HIS 53 N 0.58 0.77 -2.91 4.23 -0.00 -1.38 -3.43 115.15 113.01 3hpy h HIS 53 Ca -0.47 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 59.86 3hpy h HIS 53 Cb 1.20 -0.24 -0.16 0.00 -0.00 0.00 0.00 27.41 28.21 3hpy h HIS 53 CO 0.62 0.22 -0.03 -1.54 -0.00 0.00 0.00 177.93 177.20 3hpy s SER 54 N -5.63 -0.36 0.00 3.26 1.04 -1.26 -4.49 113.70 106.25 3hpy s SER 54 Ca -0.10 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.41 3hpy s SER 54 Cb 0.23 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.81 3hpy s SER 54 CO 0.79 -0.70 0.00 0.00 0.98 0.00 0.00 173.24 174.31 3hpy s TYR 56 N 0.00 0.14 -0.04 0.00 5.04 -1.01 -0.93 117.35 120.55 3hpy s TYR 56 Ca 0.00 0.10 0.06 0.00 -2.44 0.00 0.00 57.07 54.79 3hpy s TYR 56 Cb 0.00 -0.55 -0.01 0.00 0.35 0.00 0.00 41.96 41.75 3hpy s TYR 56 CO 0.00 -0.27 -0.22 0.42 -1.34 0.00 0.00 175.55 174.15 3hpy s ILE 57 N 2.15 1.77 -0.06 3.14 1.09 -0.10 -0.97 121.20 128.22 3hpy s ILE 57 Ca 0.04 -0.92 0.04 0.00 -1.10 0.00 0.00 60.65 58.71 3hpy s ILE 57 Cb -0.13 -1.49 -0.02 0.00 -1.06 0.00 0.00 42.46 39.76 3hpy s ILE 57 CO -0.04 0.50 -0.18 0.27 -0.10 0.00 0.00 174.94 175.38 3hpy s ILE 58 N -0.22 2.70 -0.07 2.92 -4.36 -1.05 -0.55 121.20 120.58 3hpy s ILE 58 Ca 0.00 -0.84 -0.00 0.00 -0.26 0.00 0.00 60.65 59.55 3hpy s ILE 58 Cb -0.11 -2.04 0.03 0.00 1.25 0.00 0.00 42.46 41.58 3hpy s ILE 58 CO 0.02 0.57 -0.03 -0.60 0.24 0.00 0.00 174.94 175.15 3hpy s ARG 59 N -0.40 0.84 0.28 0.37 3.52 -0.52 -2.17 118.95 120.87 3hpy s ARG 59 Ca 0.04 -0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 3hpy s ARG 59 Cb -0.12 -1.04 -0.11 0.00 -1.56 0.00 0.00 34.95 32.12 3hpy s ARG 59 CO 0.02 -0.23 1.52 -1.83 -0.81 0.00 0.00 175.30 173.97 3hpy s GLU 60 N 1.61 4.19 0.30 5.12 -1.05 -1.26 -2.39 118.70 125.23 3hpy s GLU 60 Ca 0.00 2.46 -0.14 0.00 -0.15 0.00 0.00 54.97 57.14 3hpy s GLU 60 Cb -0.13 -3.05 0.02 0.00 -0.44 0.00 0.00 34.13 30.52 3hpy s GLU 60 CO -0.04 -0.53 0.62 0.00 0.95 0.00 0.00 175.26 176.26 3hpy s ALA 61 N -0.11 -0.46 -0.85 -0.84 0.00 -0.34 -4.88 121.76 114.28 3hpy s ALA 61 Ca 0.61 -0.80 0.27 0.00 0.00 0.00 0.00 51.96 52.04 3hpy s ALA 61 Cb -0.45 0.93 0.95 0.00 0.00 0.00 0.00 23.12 24.55 3hpy s ALA 61 CO 0.47 -0.93 1.80 -0.25 0.00 0.00 0.00 175.76 176.85 3hpy n ASP 62 N -0.81 0.45 -4.02 0.00 10.43 -1.26 -4.13 116.55 117.20 3hpy n ASP 62 Ca -0.03 0.48 -0.14 0.00 2.57 0.00 0.00 54.79 57.66 3hpy n ASP 62 Cb 0.61 -0.56 -0.13 0.00 1.84 0.00 0.00 41.12 42.88 3hpy n ASP 62 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 3hpy s THR 63 N -3.06 0.51 0.96 -3.53 2.01 -1.26 -4.99 115.64 106.28 3hpy s THR 63 Ca 0.12 -0.73 -0.14 0.00 0.31 0.00 0.00 61.69 61.25 3hpy s THR 63 Cb 0.15 -0.52 0.22 0.00 0.01 0.00 0.00 72.50 72.36 3hpy s THR 63 CO 0.58 -0.17 1.30 0.00 -0.69 0.00 0.00 174.62 175.64 3hpy n ALA 64 N 2.08 -1.26 0.00 7.40 0.00 -1.26 -4.52 120.51 122.94 3hpy n ALA 64 Ca -0.19 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.45 3hpy n ALA 64 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3hpy n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hpy n GLY 65 N -3.69 0.47 3.45 0.00 0.00 -1.22 -4.83 105.19 99.36 3hpy n GLY 65 Ca 0.17 -2.26 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 3hpy n GLY 65 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hpy s ILE 66 N -0.46 3.64 -0.06 -0.61 2.07 -1.26 0.19 121.20 124.71 3hpy s ILE 66 Ca 0.00 -0.44 -0.14 0.00 -1.41 0.00 0.00 60.65 58.66 3hpy s ILE 66 Cb 0.00 -2.59 -0.09 0.00 0.13 0.00 0.00 42.46 39.91 3hpy s ILE 66 CO 0.00 0.49 0.53 0.44 -1.91 0.00 0.00 174.94 174.50 3hpy h ASP 67 N 6.85 -0.23 -5.07 4.50 3.32 -0.77 -3.48 116.42 121.55 3hpy h ASP 67 Ca -0.31 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3hpy h ASP 67 Cb 1.19 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 40.72 3hpy h ASP 67 CO 0.61 0.30 0.09 0.72 -1.72 0.00 0.00 179.24 179.24 3hpy s PHE 68 N -2.79 -0.11 -0.09 4.55 -0.12 -1.19 -4.45 117.98 113.79 3hpy s PHE 68 Ca -0.08 -0.26 -0.00 0.00 -0.05 0.00 0.00 56.93 56.54 3hpy s PHE 68 Cb 0.00 0.48 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 3hpy s PHE 68 CO 0.27 -1.03 -0.05 0.12 -0.05 0.00 0.00 175.22 174.48 3hpy s PHE 69 N -3.90 1.14 0.01 3.49 2.19 -0.78 -1.64 117.98 118.49 3hpy s PHE 69 Ca 0.11 -0.48 0.04 0.00 0.33 0.00 0.00 56.93 56.92 3hpy s PHE 69 Cb -0.03 -1.02 -0.03 0.00 -1.31 0.00 0.00 43.02 40.63 3hpy s PHE 69 CO 0.01 -0.40 -0.08 0.20 1.83 0.00 0.00 175.22 176.78 3hpy s GLY 70 N 1.64 1.73 -0.00 13.12 0.00 0.96 -1.08 107.32 123.69 3hpy s GLY 70 Ca 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 43.75 3hpy s GLY 70 CO -0.05 -0.91 -0.16 -1.36 0.00 0.00 0.00 173.10 170.61 3hpy s PHE 71 N -0.99 2.62 0.08 1.90 0.08 0.59 0.16 117.98 122.42 3hpy s PHE 71 Ca 0.17 -0.22 -0.13 0.00 0.12 0.00 0.00 56.93 56.88 3hpy s PHE 71 Cb -0.11 -1.54 -0.06 0.00 -0.57 0.00 0.00 43.02 40.74 3hpy s PHE 71 CO 0.07 0.21 0.45 0.21 -0.10 0.00 0.00 175.22 176.07 3hpy s LYS 72 N -1.09 3.88 0.35 0.44 2.20 -0.16 -2.03 119.74 123.33 3hpy s LYS 72 Ca 0.13 0.35 0.08 0.00 -0.36 0.00 0.00 55.97 56.17 3hpy s LYS 72 Cb -0.11 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 3hpy s LYS 72 CO 0.03 0.57 0.14 0.14 -0.36 0.00 0.00 175.35 175.87 3hpy s VAL 73 N -1.33 2.84 0.14 4.02 -7.23 0.13 -0.65 120.40 118.32 3hpy s VAL 73 Ca 0.32 -1.71 -0.21 0.00 -1.81 0.00 0.00 61.98 58.57 3hpy s VAL 73 Cb -0.15 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 33.84 3hpy s VAL 73 CO 0.17 -0.15 1.66 0.25 -0.31 0.00 0.00 175.10 176.73 3hpy h LEU 74 N 1.54 -0.49 -8.09 1.32 5.85 -1.73 -3.42 115.31 110.28 3hpy h LEU 74 Ca -0.43 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 3hpy h LEU 74 Cb 1.25 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 3hpy h LEU 74 CO 0.64 -0.19 0.19 1.51 -0.34 0.00 0.00 178.44 180.25 3hpy s ASP 75 N -5.09 0.16 0.28 1.25 1.47 -1.26 -5.03 116.67 108.45 3hpy s ASP 75 Ca -0.14 -1.19 -0.03 0.00 1.18 0.00 0.00 52.55 52.37 3hpy s ASP 75 Cb 0.11 0.82 0.38 0.00 -0.34 0.00 0.00 42.92 43.89 3hpy s ASP 75 CO 0.68 -1.62 1.88 0.11 0.68 0.00 0.00 175.17 176.91 3hpy h LYS 76 N 2.02 1.00 -0.37 2.11 1.57 -1.91 -1.17 116.57 119.82 3hpy h LYS 76 Ca -0.31 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 3hpy h LYS 76 Cb 1.25 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 3hpy h LYS 76 CO 0.40 0.77 0.05 0.00 -0.57 0.00 0.00 179.45 180.10 3hpy h ALA 77 N 1.38 1.39 -0.16 3.86 0.00 -1.99 -0.26 119.26 123.48 3hpy h ALA 77 Ca 0.25 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3hpy h ALA 77 Cb 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hpy h ALA 77 CO -0.03 0.43 -0.44 1.15 0.00 0.00 0.00 179.25 180.35 3hpy h THR 78 N 0.55 1.34 -0.48 0.00 2.02 -1.74 -2.05 112.91 112.55 3hpy h THR 78 Ca 0.12 -1.71 0.02 0.00 0.77 0.00 0.00 66.41 65.61 3hpy h THR 78 Cb 0.28 2.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 3hpy h THR 78 CO 0.00 0.52 0.29 0.25 0.37 0.00 0.00 175.52 176.96 3hpy h LEU 79 N 0.22 0.47 -0.59 2.58 5.85 -0.90 0.39 115.31 123.33 3hpy h LEU 79 Ca -0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 3hpy h LEU 79 Cb 1.06 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 3hpy h LEU 79 CO 0.10 0.33 0.22 -0.33 -0.34 0.00 0.00 178.44 178.42 3hpy h GLU 80 N 0.58 0.89 -0.53 1.25 4.39 -1.02 -2.22 114.58 117.91 3hpy h GLU 80 Ca 0.19 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3hpy h GLU 80 Cb 0.01 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.49 3hpy h GLU 80 CO -0.08 0.77 0.31 -0.22 -1.16 0.00 0.00 179.01 178.63 3hpy h LYS 81 N 0.82 0.73 -0.64 2.33 1.63 -0.85 -2.61 116.57 117.97 3hpy h LYS 81 Ca 0.19 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.86 3hpy h LYS 81 Cb 0.22 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 3hpy h LYS 81 CO -0.01 0.54 0.16 -0.07 -3.45 0.00 0.00 179.45 176.62 3hpy h LEU 82 N 0.71 0.97 -0.57 5.20 4.07 -0.83 -1.29 115.31 123.57 3hpy h LEU 82 Ca 0.19 -0.23 0.05 0.00 0.08 0.00 0.00 57.88 57.97 3hpy h LEU 82 Cb 0.01 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.44 3hpy h LEU 82 CO -0.03 0.95 0.29 -0.78 -1.08 0.00 0.00 178.44 177.79 3hpy h ASP 83 N 0.95 0.42 -0.09 -0.43 -0.00 -1.21 0.16 116.42 116.21 3hpy h ASP 83 Ca 0.20 0.03 -0.11 0.00 -0.00 0.00 0.00 57.03 57.15 3hpy h ASP 83 Cb 0.35 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.63 3hpy h ASP 83 CO 0.00 0.28 -0.31 0.00 -0.00 0.00 0.00 179.24 179.21 3hpy h ALA 84 N 1.31 0.96 -0.15 -0.78 0.00 -1.19 -1.99 119.26 117.42 3hpy h ALA 84 Ca 0.26 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 3hpy h ALA 84 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3hpy h ALA 84 CO -0.18 0.61 -0.47 -0.44 0.00 0.00 0.00 179.25 178.77 3hpy h ASP 85 N 0.49 0.40 -0.45 0.00 3.32 -0.47 0.23 116.42 119.93 3hpy h ASP 85 Ca 0.06 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 3hpy h ASP 85 Cb 0.78 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 3hpy h ASP 85 CO 0.06 0.81 0.03 -0.07 -1.72 0.00 0.00 179.24 178.35 3hpy h LEU 86 N 0.30 0.76 -0.16 1.55 3.38 -0.47 0.29 115.31 120.95 3hpy h LEU 86 Ca 0.02 -0.29 -0.17 0.00 0.09 0.00 0.00 57.88 57.52 3hpy h LEU 86 Cb 0.94 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.49 3hpy h LEU 86 CO 0.08 0.86 -0.58 1.56 0.09 0.00 0.00 178.44 180.45 3hpy h GLN 87 N 0.64 0.67 -0.22 1.13 4.20 -1.20 -0.02 115.11 120.31 3hpy h GLN 87 Ca 0.13 -0.51 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 3hpy h GLN 87 Cb 0.46 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3hpy h GLN 87 CO 0.02 1.13 0.09 0.00 -0.67 0.00 0.00 178.83 179.40 3hpy h ALA 88 N 0.54 1.75 0.00 3.87 0.00 -0.47 -0.77 119.26 124.18 3hpy h ALA 88 Ca -0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3hpy h ALA 88 Cb 1.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3hpy h ALA 88 CO 0.12 0.21 -0.29 -0.92 0.00 0.00 0.00 179.25 178.37 3hpy h TYR 89 N 0.31 0.00 0.00 0.00 3.20 -0.73 -3.46 116.97 116.29 3hpy h TYR 89 Ca 0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3hpy h TYR 89 Cb 0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3hpy h TYR 89 CO 0.00 0.29 0.00 0.41 -1.64 0.00 0.00 178.16 177.22 3hpy n GLY 90 N -0.07 1.22 3.85 1.82 0.00 -0.29 -5.09 105.19 106.64 3hpy n GLY 90 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3hpy n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hpy s LEU 91 N 0.00 4.42 -0.02 0.99 1.43 -0.05 -4.99 118.68 120.47 3hpy s LEU 91 Ca 0.00 0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 53.65 3hpy s LEU 91 Cb 0.00 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 3hpy s LEU 91 CO 0.00 0.30 0.82 0.42 0.23 0.00 0.00 176.35 178.12 3hpy s THR 92 N -1.17 4.91 -0.06 5.49 -4.23 -1.26 -3.68 115.64 115.65 3hpy s THR 92 Ca 0.25 1.72 0.03 0.00 -1.18 0.00 0.00 61.69 62.51 3hpy s THR 92 Cb -0.15 -4.16 -0.03 0.00 1.34 0.00 0.00 72.50 69.50 3hpy s THR 92 CO 0.13 0.24 -0.14 -0.89 -0.54 0.00 0.00 174.62 173.42 3hpy s THR 93 N 0.70 3.06 -0.01 3.99 2.01 -1.26 -4.44 115.64 119.69 3hpy s THR 93 Ca 0.43 -0.72 0.06 0.00 0.31 0.00 0.00 61.69 61.78 3hpy s THR 93 Cb -0.20 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 3hpy s THR 93 CO 0.23 0.59 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.66 3hpy s THR 94 N -0.65 2.63 -0.24 -0.82 2.01 0.29 -4.98 115.64 113.88 3hpy s THR 94 Ca 0.10 -1.02 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 3hpy s THR 94 Cb -0.11 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 3hpy s THR 94 CO 0.01 0.49 0.05 -0.60 -0.69 0.00 0.00 174.62 173.88 3hpy s ARG 95 N -0.96 3.62 -0.22 4.92 6.06 -1.26 -0.67 118.95 130.44 3hpy s ARG 95 Ca 0.12 -0.50 -0.15 0.00 -2.50 0.00 0.00 55.73 52.71 3hpy s ARG 95 Cb -0.10 -3.25 -0.04 0.00 0.06 0.00 0.00 34.95 31.62 3hpy s ARG 95 CO 0.02 -0.15 0.34 0.42 -2.50 0.00 0.00 175.30 173.43 3hpy s ILE 96 N 1.49 5.23 0.60 4.11 -1.09 0.26 -4.94 121.20 126.86 3hpy s ILE 96 Ca 0.06 0.58 -0.19 0.00 -2.23 0.00 0.00 60.65 58.86 3hpy s ILE 96 Cb -0.15 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 3hpy s ILE 96 CO 0.02 0.26 1.28 -2.16 -1.23 0.00 0.00 174.94 173.12 3hpy s PRO 97 N 1.36 2.85 0.45 2.79 0.04 -1.26 -0.78 135.00 140.46 3hpy s PRO 97 Ca 0.16 2.04 -0.24 0.00 0.04 0.00 0.00 61.00 62.99 3hpy s PRO 97 Cb -0.15 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 3hpy s PRO 97 CO 0.07 -1.36 1.30 0.00 0.04 0.00 0.00 177.00 177.06 3hpy s ALA 98 N -1.42 3.11 0.00 8.56 0.00 -1.26 -2.33 121.76 128.41 3hpy s ALA 98 Ca 0.78 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.95 3hpy s ALA 98 Cb -0.36 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3hpy s ALA 98 CO 0.40 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.63 3hpy n GLY 99 N 0.63 3.13 0.37 0.00 0.00 -0.28 -4.86 105.19 104.18 3hpy n GLY 99 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 3hpy n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hpy h GLU 100 N 1.34 0.38 -5.54 1.61 4.22 -1.70 -3.36 114.58 111.53 3hpy h GLU 100 Ca 0.00 -0.02 -0.67 0.00 0.08 0.00 0.00 59.36 58.75 3hpy h GLU 100 Cb 0.00 -0.09 -0.28 0.00 0.50 0.00 0.00 28.75 28.88 3hpy h GLU 100 CO 0.00 0.25 -0.80 -1.64 -2.18 0.00 0.00 179.01 174.64 3hpy s MET 101 N -5.38 3.10 0.17 1.92 -1.94 -1.26 -5.08 119.30 110.83 3hpy s MET 101 Ca -0.08 -0.75 -0.33 0.00 -1.71 0.00 0.00 55.69 52.82 3hpy s MET 101 Cb 0.20 -2.48 -0.16 0.00 2.01 0.00 0.00 34.83 34.41 3hpy s MET 101 CO 0.76 0.28 1.16 1.28 -0.01 0.00 0.00 175.02 178.49 3hpy n LEU 102 N 3.29 1.53 -2.37 -0.03 4.77 -1.26 -1.80 117.00 121.13 3hpy n LEU 102 Ca -0.18 1.14 -0.14 0.00 -0.03 0.00 0.00 56.01 56.80 3hpy n LEU 102 Cb 0.53 -1.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.39 3hpy n LEU 102 CO 0.29 -1.30 -0.18 -0.62 -1.33 0.00 0.00 177.39 174.25 3hpy n GLU 103 N 1.74 -2.07 -4.54 3.23 -0.58 -1.26 -4.96 120.64 112.20 3hpy n GLU 103 Ca 0.15 0.69 -0.23 0.00 -0.42 0.00 0.00 57.16 57.35 3hpy n GLU 103 Cb 0.25 -5.28 -0.16 0.00 -0.57 0.00 0.00 31.44 25.68 3hpy n GLU 103 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3hpy s THR 104 N -2.67 1.03 0.08 2.62 2.01 -0.75 -1.81 115.64 116.15 3hpy s THR 104 Ca 0.00 -0.47 -0.01 0.00 0.31 0.00 0.00 61.69 61.52 3hpy s THR 104 Cb 0.00 -0.92 0.02 0.00 0.01 0.00 0.00 72.50 71.61 3hpy s THR 104 CO 0.00 0.32 0.08 0.61 -0.69 0.00 0.00 174.62 174.94 3hpy n GLY 105 N 3.44 -2.08 3.78 4.40 0.00 0.19 -1.12 105.19 113.79 3hpy n GLY 105 Ca -0.20 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 3hpy n GLY 105 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hpy s GLU 106 N -3.18 2.89 0.08 1.61 -1.05 -1.26 -4.33 118.70 113.45 3hpy s GLU 106 Ca 0.05 1.34 0.06 0.00 -0.15 0.00 0.00 54.97 56.27 3hpy s GLU 106 Cb -0.00 -1.97 -0.03 0.00 -0.44 0.00 0.00 34.13 31.69 3hpy s GLU 106 CO 0.04 -1.17 -0.16 1.03 0.95 0.00 0.00 175.26 175.94 3hpy s ARG 107 N -4.13 0.91 -0.36 -4.83 0.52 0.04 -4.50 118.95 106.60 3hpy s ARG 107 Ca 0.66 -1.02 -0.13 0.00 -0.52 0.00 0.00 55.73 54.72 3hpy s ARG 107 Cb -0.19 -0.98 -0.00 0.00 0.52 0.00 0.00 34.95 34.29 3hpy s ARG 107 CO 0.41 0.22 0.26 0.08 0.02 0.00 0.00 175.30 176.29 3hpy s VAL 108 N -1.26 5.25 -0.02 3.52 1.01 0.30 -0.57 120.40 128.62 3hpy s VAL 108 Ca 0.01 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.63 3hpy s VAL 108 Cb -0.10 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 3hpy s VAL 108 CO 0.03 -0.11 -0.02 -0.60 0.00 0.00 0.00 175.10 174.41 3hpy s ARG 109 N 1.70 2.78 0.11 2.72 3.52 0.15 -1.17 118.95 128.76 3hpy s ARG 109 Ca 0.06 -0.58 -0.14 0.00 -0.13 0.00 0.00 55.73 54.93 3hpy s ARG 109 Cb -0.18 -2.66 0.02 0.00 -1.56 0.00 0.00 34.95 30.58 3hpy s ARG 109 CO 0.10 0.64 0.33 -0.59 -0.81 0.00 0.00 175.30 174.98 3hpy s PHE 110 N -1.00 -0.10 -0.15 5.12 -0.12 -0.41 -0.55 117.98 120.77 3hpy s PHE 110 Ca 0.17 -0.25 -0.04 0.00 -0.05 0.00 0.00 56.93 56.76 3hpy s PHE 110 Cb -0.11 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 3hpy s PHE 110 CO 0.07 -0.65 -0.01 -2.00 -0.05 0.00 0.00 175.22 172.59 3hpy s GLU 111 N -3.77 3.58 0.56 1.99 2.12 -1.26 -0.49 118.70 121.43 3hpy s GLU 111 Ca 0.03 -0.45 -0.10 0.00 0.36 0.00 0.00 54.97 54.80 3hpy s GLU 111 Cb 0.03 -2.95 -0.05 0.00 0.26 0.00 0.00 34.13 31.42 3hpy s GLU 111 CO -0.11 0.36 0.95 -0.51 -0.54 0.00 0.00 175.26 175.40 3hpy s LEU 112 N 0.08 3.42 0.66 2.70 1.43 0.06 -4.93 118.68 122.09 3hpy s LEU 112 Ca 0.01 1.30 0.42 0.00 -1.03 0.00 0.00 54.13 54.84 3hpy s LEU 112 Cb -0.13 -4.31 2.30 0.00 0.03 0.00 0.00 46.19 44.09 3hpy s LEU 112 CO 0.02 -0.73 2.34 -0.65 0.23 0.00 0.00 176.35 177.56 3hpy h PRO 113 N 0.08 0.00 -0.00 1.29 0.11 -1.89 0.18 132.00 131.77 3hpy h PRO 113 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hpy h PRO 113 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hpy h PRO 113 CO 0.62 0.00 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.27 3hpy n SER 114 N -3.21 0.02 0.00 -2.05 3.41 -1.26 -4.19 113.62 106.34 3hpy n SER 114 Ca -0.03 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 3hpy n SER 114 Cb 0.09 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 3hpy n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hpy n GLY 115 N 1.28 2.22 3.81 5.00 0.00 0.62 -1.97 105.19 116.15 3hpy n GLY 115 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3hpy n GLY 115 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hpy s HIS 116 N -2.57 3.47 -0.17 1.61 3.76 -1.26 -4.37 115.29 115.76 3hpy s HIS 116 Ca 0.00 1.55 -0.17 0.00 -0.15 0.00 0.00 55.06 56.30 3hpy s HIS 116 Cb 0.00 -2.78 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 3hpy s HIS 116 CO 0.00 0.08 0.43 -0.51 -0.85 0.00 0.00 174.74 173.89 3hpy s LEU 117 N -2.66 4.21 0.06 0.89 1.43 -1.26 -0.76 118.68 120.59 3hpy s LEU 117 Ca 0.55 0.64 0.08 0.00 -1.03 0.00 0.00 54.13 54.37 3hpy s LEU 117 Cb -0.13 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 3hpy s LEU 117 CO 0.18 -0.04 -0.21 -0.63 0.23 0.00 0.00 176.35 175.88 3hpy s ILE 118 N 1.01 2.62 0.10 -0.59 -1.09 0.35 -1.86 121.20 121.75 3hpy s ILE 118 Ca 0.22 -1.32 0.06 0.00 -2.23 0.00 0.00 60.65 57.38 3hpy s ILE 118 Cb -0.15 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 3hpy s ILE 118 CO 0.08 0.29 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.31 3hpy s GLU 119 N -1.56 0.99 -0.02 2.79 2.02 -0.24 -1.29 118.70 121.39 3hpy s GLU 119 Ca 0.14 -1.14 0.03 0.00 0.02 0.00 0.00 54.97 54.02 3hpy s GLU 119 Cb -0.10 -1.00 -0.00 0.00 0.10 0.00 0.00 34.13 33.13 3hpy s GLU 119 CO 0.05 0.21 -0.11 -0.51 0.02 0.00 0.00 175.26 174.92 3hpy s LEU 120 N -2.13 1.91 0.11 1.80 1.02 -0.32 -0.30 118.68 120.77 3hpy s LEU 120 Ca 0.05 -0.21 -0.12 0.00 0.02 0.00 0.00 54.13 53.87 3hpy s LEU 120 Cb -0.08 -0.61 0.01 0.00 0.02 0.00 0.00 46.19 45.54 3hpy s LEU 120 CO 0.03 0.11 0.29 -0.72 0.02 0.00 0.00 176.35 176.08 3hpy s TYR 121 N -0.05 0.02 0.00 0.29 1.13 -0.86 -0.54 117.35 117.34 3hpy s TYR 121 Ca 0.01 -0.40 0.00 0.00 -1.41 0.00 0.00 57.07 55.27 3hpy s TYR 121 Cb -0.07 0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.87 3hpy s TYR 121 CO 0.00 -0.63 0.00 0.00 -2.51 0.00 0.00 175.55 172.42 3hpy n ALA 122 N -0.14 1.84 -3.34 9.51 0.00 -1.26 0.17 120.51 127.28 3hpy n ALA 122 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.02 3hpy n ALA 122 Cb 0.63 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.91 3hpy n ALA 122 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hpy s GLU 123 N -0.99 2.19 -0.30 0.00 2.02 -1.26 -4.80 118.70 115.56 3hpy s GLU 123 Ca 0.00 -0.59 -0.13 0.00 0.02 0.00 0.00 54.97 54.27 3hpy s GLU 123 Cb 0.00 -1.74 0.14 0.00 0.10 0.00 0.00 34.13 32.63 3hpy s GLU 123 CO 0.00 0.09 0.80 0.21 0.02 0.00 0.00 175.26 176.39 3hpy s LYS 124 N 0.51 0.46 0.12 1.61 2.20 -1.26 -0.64 119.74 122.74 3hpy s LYS 124 Ca -0.16 1.12 -0.35 0.00 -0.36 0.00 0.00 55.97 56.22 3hpy s LYS 124 Cb -0.16 0.62 -0.17 0.00 -1.51 0.00 0.00 37.83 36.61 3hpy s LYS 124 CO 0.06 -0.15 1.15 2.41 -0.36 0.00 0.00 175.35 178.45 3hpy n THR 125 N 5.11 0.55 -2.99 3.43 -1.04 -0.75 -4.69 114.28 113.90 3hpy n THR 125 Ca -0.12 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 3hpy n THR 125 Cb 0.51 -0.61 -0.05 0.00 -1.82 0.00 0.00 70.33 68.36 3hpy n THR 125 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hpy n VAL 127 N 5.48 0.00 -0.64 0.00 0.24 0.14 -4.92 118.33 118.62 3hpy n VAL 127 Ca 0.03 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 3hpy n VAL 127 Cb 0.48 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 3hpy n VAL 127 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hpy n GLY 128 N 1.31 -2.75 0.57 7.63 0.00 -0.08 -4.72 105.19 107.15 3hpy n GLY 128 Ca 0.04 -1.90 0.06 0.00 0.00 0.00 0.00 46.02 44.22 3hpy n GLY 128 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hpy n ASN 129 N 0.01 1.92 0.00 1.61 2.04 -1.25 -4.20 115.26 115.39 3hpy n ASN 129 Ca 0.00 -3.75 0.00 0.00 -0.44 0.00 0.00 54.58 50.39 3hpy n ASN 129 Cb 0.00 -0.52 0.00 0.00 -2.53 0.00 0.00 39.78 36.73 3hpy n ASN 129 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3hpy n GLY 130 N -1.17 2.51 3.78 4.83 0.00 -1.26 -4.71 105.19 109.17 3hpy n GLY 130 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 3hpy n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hpy s ILE 131 N -2.08 4.71 0.79 -0.61 1.01 -1.26 -5.06 121.20 118.70 3hpy s ILE 131 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 3hpy s ILE 131 Cb 0.00 -3.15 0.07 0.00 0.01 0.00 0.00 42.46 39.40 3hpy s ILE 131 CO 0.00 0.36 1.22 -0.55 0.00 0.00 0.00 174.94 175.97 3hpy s SER 132 N -1.70 3.70 0.13 3.58 0.15 -1.26 -4.91 113.70 113.38 3hpy s SER 132 Ca 0.22 2.40 0.26 0.00 0.70 0.00 0.00 55.95 59.53 3hpy s SER 132 Cb -0.12 -2.59 0.69 0.00 -1.71 0.00 0.00 66.02 62.28 3hpy s SER 132 CO 0.13 -2.60 1.61 1.21 1.20 0.00 0.00 173.24 174.80 3hpy n GLU 133 N -3.15 0.21 -4.81 5.44 2.13 -1.26 -4.09 120.64 115.12 3hpy n GLU 133 Ca 0.14 0.12 -0.33 0.00 0.66 0.00 0.00 57.16 57.75 3hpy n GLU 133 Cb 0.50 -1.70 -0.15 0.00 0.27 0.00 0.00 31.44 30.37 3hpy n GLU 133 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3hpy s VAL 134 N -3.10 2.76 -1.37 6.31 0.11 -1.26 -4.62 120.40 119.23 3hpy s VAL 134 Ca 0.10 -0.76 -0.01 0.00 -2.93 0.00 0.00 61.98 58.38 3hpy s VAL 134 Cb 0.14 -2.14 0.01 0.00 -1.53 0.00 0.00 36.38 32.85 3hpy s VAL 134 CO 0.64 0.53 0.58 0.59 -3.33 0.00 0.00 175.10 174.10 3hpy n ASN 135 N 3.65 -0.89 -4.77 3.54 3.02 -1.26 -4.88 115.26 113.66 3hpy n ASN 135 Ca -0.18 -0.91 -0.40 0.00 -0.03 0.00 0.00 54.58 53.06 3hpy n ASN 135 Cb 0.53 -3.56 -0.01 0.00 -0.61 0.00 0.00 39.78 36.12 3hpy n ASN 135 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3hpy s PRO 136 N -6.28 4.14 0.52 3.52 0.04 -1.26 -4.94 135.00 130.74 3hpy s PRO 136 Ca 0.03 2.22 -0.10 0.00 0.04 0.00 0.00 61.00 63.20 3hpy s PRO 136 Cb -0.02 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 3hpy s PRO 136 CO 0.85 -0.37 0.89 0.00 0.04 0.00 0.00 177.00 178.41 3hpy s ALA 137 N -1.20 3.24 0.44 8.56 0.00 -1.26 -4.98 121.76 126.56 3hpy s ALA 137 Ca 0.53 -0.21 0.14 0.00 0.00 0.00 0.00 51.96 52.43 3hpy s ALA 137 Cb -0.40 -2.85 0.98 0.00 0.00 0.00 0.00 23.12 20.85 3hpy s ALA 137 CO 0.52 -0.38 1.98 -1.00 0.00 0.00 0.00 175.76 176.88 3hpy h PRO 138 N 0.35 0.00 -2.36 0.00 0.13 -2.02 -3.47 132.00 124.64 3hpy h PRO 138 Ca -0.46 -0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.85 3hpy h PRO 138 Cb 1.19 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 3hpy h PRO 138 CO 0.62 0.20 0.55 1.67 -0.23 0.00 0.00 178.00 180.81 3hpy s TRP 139 N -4.61 -0.04 0.07 1.56 1.48 -1.26 -5.15 118.94 110.99 3hpy s TRP 139 Ca -0.04 -0.29 0.01 0.00 -1.06 0.00 0.00 56.10 54.72 3hpy s TRP 139 Cb 0.16 0.66 -0.00 0.00 -1.16 0.00 0.00 33.47 33.12 3hpy s TRP 139 CO 0.70 -0.84 0.07 0.27 -4.06 0.00 0.00 176.95 173.09 3hpy n ASN 140 N -0.78 -0.19 0.08 -2.66 6.94 -1.26 -5.04 115.26 112.36 3hpy n ASN 140 Ca -0.05 -1.44 0.20 0.00 -0.02 0.00 0.00 54.58 53.27 3hpy n ASN 140 Cb 0.60 0.40 0.75 0.00 -2.36 0.00 0.00 39.78 39.18 3hpy n ASN 140 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hpy h ALA 141 N 1.32 2.16 -0.30 -2.53 0.00 -2.01 -1.67 119.26 116.23 3hpy h ALA 141 Ca -0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hpy h ALA 141 Cb 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3hpy h ALA 141 CO 0.07 -0.61 0.20 1.96 0.00 0.00 0.00 179.25 180.87 3hpy h GLN 142 N 0.00 0.36 -0.02 0.00 4.20 -1.96 -1.59 115.11 116.09 3hpy h GLN 142 Ca 0.20 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.89 3hpy h GLN 142 Cb 0.99 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 3hpy h GLN 142 CO -0.00 0.24 0.05 -0.09 -0.67 0.00 0.00 178.83 178.35 3hpy h ARG 143 N 0.37 0.00 -0.33 1.46 2.43 -1.65 -1.82 114.38 114.83 3hpy h ARG 143 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3hpy h ARG 143 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3hpy h ARG 143 CO -0.02 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 178.83 3hpy n GLU 144 N -3.35 2.88 -2.98 0.20 1.02 -0.61 -4.68 120.64 113.13 3hpy n GLU 144 Ca -0.02 -2.06 -0.43 0.00 -0.02 0.00 0.00 57.16 54.62 3hpy n GLU 144 Cb 0.13 -1.28 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 3hpy n GLU 144 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3hpy s HIS 145 N -1.08 2.89 0.00 -0.32 2.46 -0.69 -4.88 115.29 113.66 3hpy s HIS 145 Ca 0.23 -0.34 0.00 0.00 0.47 0.00 0.00 55.06 55.42 3hpy s HIS 145 Cb 0.13 -3.90 0.00 0.00 -0.13 0.00 0.00 32.58 28.68 3hpy s HIS 145 CO 0.15 -1.27 0.00 0.41 -2.47 0.00 0.00 174.74 171.56 3hpy n GLY 146 N 5.18 -0.43 0.28 1.59 0.00 -1.26 -3.57 105.19 106.98 3hpy n GLY 146 Ca -0.03 -1.06 -0.01 0.00 0.00 0.00 0.00 46.02 44.92 3hpy n GLY 146 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hpy h ILE 147 N 0.00 1.00 -5.53 -0.61 2.04 -0.78 -3.46 117.51 110.17 3hpy h ILE 147 Ca 0.00 -0.27 -0.28 0.00 1.00 0.00 0.00 64.86 65.31 3hpy h ILE 147 Cb 0.00 0.15 0.19 0.00 -0.74 0.00 0.00 36.82 36.42 3hpy h ILE 147 CO 0.00 0.14 -0.82 0.00 0.00 0.00 0.00 178.15 177.47 3hpy n ALA 148 N -2.35 -2.30 -0.71 1.87 0.00 0.27 -4.92 120.51 112.36 3hpy n ALA 148 Ca 0.09 0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.28 3hpy n ALA 148 Cb 0.17 -4.47 0.15 0.00 0.00 0.00 0.00 19.45 15.30 3hpy n ALA 148 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hpy n PRO 149 N -3.58 -0.41 -0.02 0.00 -0.04 -1.26 -4.86 135.00 124.84 3hpy n PRO 149 Ca -0.16 -0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.16 3hpy n PRO 149 Cb 0.64 -2.22 -0.14 0.00 -0.04 0.00 0.00 33.50 31.74 3hpy n PRO 149 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3hpy h ILE 150 N -1.79 0.87 -2.50 0.52 2.04 -1.16 -3.32 117.51 112.17 3hpy h ILE 150 Ca -0.43 -2.72 0.05 0.00 1.00 0.00 0.00 64.86 62.76 3hpy h ILE 150 Cb 1.27 2.43 -0.14 0.00 -0.74 0.00 0.00 36.82 39.64 3hpy h ILE 150 CO 0.39 0.50 0.38 0.00 0.00 0.00 0.00 178.15 179.42 3hpy s GLN 151 N -2.60 0.99 -0.28 2.37 -2.07 -1.26 -3.58 119.66 113.23 3hpy s GLN 151 Ca -0.04 -0.32 -0.29 0.00 -1.82 0.00 0.00 55.36 52.88 3hpy s GLN 151 Cb 0.08 0.46 0.01 0.00 -1.09 0.00 0.00 33.01 32.47 3hpy s GLN 151 CO 0.82 -0.42 1.05 -1.17 -1.32 0.00 0.00 175.29 174.25 3hpy s LEU 152 N -2.48 4.01 -0.11 2.60 2.96 -1.26 -0.65 118.68 123.75 3hpy s LEU 152 Ca 0.03 1.18 -0.06 0.00 -0.22 0.00 0.00 54.13 55.05 3hpy s LEU 152 Cb -0.01 -3.53 -0.27 0.00 0.50 0.00 0.00 46.19 42.88 3hpy s LEU 152 CO -0.09 -0.79 0.42 -0.78 -1.32 0.00 0.00 176.35 173.79 3hpy h ASP 153 N 7.82 0.42 0.00 3.68 3.58 -0.90 -3.45 116.42 127.58 3hpy h ASP 153 Ca -0.20 -0.91 0.00 0.00 0.42 0.00 0.00 57.03 56.34 3hpy h ASP 153 Cb 1.06 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.97 3hpy h ASP 153 CO 1.01 1.81 0.00 0.00 -2.88 0.00 0.00 179.24 179.18 3hpy n HIS 154 N -3.48 0.00 -3.57 0.28 1.44 -1.18 -4.54 115.22 104.17 3hpy n HIS 154 Ca -0.30 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.28 3hpy n HIS 154 Cb 1.05 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 31.12 3hpy n HIS 154 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hpy s LEU 156 N -2.41 2.16 -0.06 0.00 0.20 -0.50 -1.77 118.68 116.30 3hpy s LEU 156 Ca -0.01 -0.61 0.02 0.00 0.69 0.00 0.00 54.13 54.21 3hpy s LEU 156 Cb 0.00 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 44.26 3hpy s LEU 156 CO -0.07 0.04 -0.09 -0.76 -0.29 0.00 0.00 176.35 175.17 3hpy s LEU 157 N 1.07 3.02 -0.27 -0.68 1.02 0.18 -1.18 118.68 121.84 3hpy s LEU 157 Ca -0.01 -0.09 -0.08 0.00 0.02 0.00 0.00 54.13 53.98 3hpy s LEU 157 Cb -0.14 -1.65 -0.02 0.00 0.02 0.00 0.00 46.19 44.40 3hpy s LEU 157 CO -0.07 0.35 0.09 -0.31 0.02 0.00 0.00 176.35 176.43 3hpy s TYR 158 N -0.79 3.11 0.10 0.29 1.51 0.08 -1.37 117.35 120.29 3hpy s TYR 158 Ca 0.12 -0.55 -0.10 0.00 -1.01 0.00 0.00 57.07 55.53 3hpy s TYR 158 Cb -0.11 -2.26 0.01 0.00 -0.11 0.00 0.00 41.96 39.48 3hpy s TYR 158 CO 0.01 -0.42 0.24 0.20 -1.11 0.00 0.00 175.55 174.48 3hpy s GLY 159 N 1.60 0.05 0.11 0.71 0.00 -0.86 -2.34 107.32 106.58 3hpy s GLY 159 Ca 0.05 -0.52 -0.14 0.00 0.00 0.00 0.00 44.72 44.11 3hpy s GLY 159 CO 0.04 -0.70 1.39 -0.56 0.00 0.00 0.00 173.10 173.26 3hpy h PRO 160 N 2.65 0.78 -2.41 2.90 0.13 -1.09 -0.12 132.00 134.84 3hpy h PRO 160 Ca -0.34 -0.48 -0.72 0.00 -0.87 0.00 0.00 66.00 63.60 3hpy h PRO 160 Cb 1.21 0.05 -0.34 0.00 0.13 0.00 0.00 31.00 32.06 3hpy h PRO 160 CO 0.54 1.11 0.27 0.09 -0.23 0.00 0.00 178.00 179.77 3hpy n ASN 161 N -4.13 5.79 0.26 1.44 3.02 -1.26 -4.68 115.26 115.71 3hpy n ASN 161 Ca -0.05 -3.58 0.11 0.00 -0.03 0.00 0.00 54.58 51.03 3hpy n ASN 161 Cb 0.57 -0.95 0.71 0.00 -0.61 0.00 0.00 39.78 39.50 3hpy n ASN 161 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3hpy h ILE 162 N 2.86 0.74 -0.21 2.41 1.08 -1.93 -1.69 117.51 120.77 3hpy h ILE 162 Ca 0.30 -0.36 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 3hpy h ILE 162 Cb 0.49 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 3hpy h ILE 162 CO 1.07 0.09 0.07 0.00 -0.69 0.00 0.00 178.15 178.68 3hpy h ALA 163 N 1.91 0.27 -0.03 1.87 0.00 -1.88 -0.34 119.26 121.06 3hpy h ALA 163 Ca -0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 3hpy h ALA 163 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hpy h ALA 163 CO 0.01 -0.11 -0.64 1.49 0.00 0.00 0.00 179.25 180.01 3hpy h GLU 164 N 0.17 0.12 -0.68 0.00 4.81 -1.88 -2.78 114.58 114.34 3hpy h GLU 164 Ca 0.07 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 3hpy h GLU 164 Cb 0.23 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3hpy h GLU 164 CO -0.00 0.71 0.29 0.28 -0.73 0.00 0.00 179.01 179.56 3hpy h VAL 165 N 0.08 1.24 -0.70 0.32 2.07 -1.11 -2.26 116.25 115.89 3hpy h VAL 165 Ca -0.01 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.80 3hpy h VAL 165 Cb 1.14 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3hpy h VAL 165 CO 0.09 0.29 0.46 -0.61 0.02 0.00 0.00 177.57 177.82 3hpy h GLN 166 N 0.95 0.93 0.06 1.57 4.15 -0.82 -1.91 115.11 120.05 3hpy h GLN 166 Ca 0.23 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.61 3hpy h GLN 166 Cb 0.17 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 3hpy h GLN 166 CO -0.02 0.62 -0.26 0.87 -1.93 0.00 0.00 178.83 178.11 3hpy h LYS 167 N 0.96 -0.41 -0.31 1.69 1.79 -1.17 -0.68 116.57 118.43 3hpy h LYS 167 Ca 0.26 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.81 3hpy h LYS 167 Cb -0.10 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.59 3hpy h LYS 167 CO -0.05 -0.28 -0.00 0.82 -1.08 0.00 0.00 179.45 178.85 3hpy h ILE 168 N -0.43 0.76 -0.34 1.86 2.04 -1.11 0.55 117.51 120.85 3hpy h ILE 168 Ca 0.05 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.78 3hpy h ILE 168 Cb 0.48 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3hpy h ILE 168 CO -0.19 0.02 -0.17 -0.26 0.00 0.00 0.00 178.15 177.55 3hpy h PHE 169 N 0.09 0.69 0.14 1.37 -1.00 -1.06 -0.83 116.94 116.33 3hpy h PHE 169 Ca 0.15 -0.13 -0.35 0.00 2.81 0.00 0.00 57.97 60.45 3hpy h PHE 169 Cb 0.21 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 3hpy h PHE 169 CO -0.23 0.76 -1.84 1.79 -1.61 0.00 0.00 178.31 177.18 3hpy h THR 170 N 0.56 0.82 0.00 -1.55 1.35 -0.88 0.82 112.91 114.02 3hpy h THR 170 Ca 0.09 -2.48 -0.03 0.00 -0.55 0.00 0.00 66.41 63.45 3hpy h THR 170 Cb 0.61 2.63 -0.00 0.00 -1.73 0.00 0.00 68.15 69.66 3hpy h THR 170 CO 0.04 0.86 -0.72 -0.33 -0.25 0.00 0.00 175.52 175.12 3hpy h GLU 171 N 0.08 0.00 0.00 4.72 5.08 0.02 -3.34 114.58 121.14 3hpy h GLU 171 Ca -0.37 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.89 3hpy h GLU 171 Cb 2.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.29 3hpy h GLU 171 CO 0.13 0.08 -1.38 0.28 -1.00 0.00 0.00 179.01 177.12 3hpy n VAL 172 N -2.87 0.38 1.37 3.13 0.31 -0.35 -4.79 118.33 115.50 3hpy n VAL 172 Ca 0.00 -0.13 0.13 0.00 -0.01 0.00 0.00 64.34 64.34 3hpy n VAL 172 Cb 0.59 -1.09 0.43 0.00 -0.91 0.00 0.00 33.84 32.87 3hpy n VAL 172 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hpy n LEU 173 N -2.95 1.46 -0.91 7.52 4.32 -0.98 -4.97 117.00 120.48 3hpy n LEU 173 Ca -0.13 -0.46 -0.08 0.00 -0.02 0.00 0.00 56.01 55.32 3hpy n LEU 173 Cb 0.61 -0.04 -0.00 0.00 -1.62 0.00 0.00 43.42 42.37 3hpy n LEU 173 CO 0.04 0.25 -0.10 0.61 -1.22 0.00 0.00 177.39 176.98 3hpy n GLY 174 N 1.25 0.05 4.01 -0.72 0.00 -1.00 -4.32 105.19 104.46 3hpy n GLY 174 Ca 0.16 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 3hpy n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hpy s PHE 175 N -2.41 1.80 0.08 1.61 0.40 0.25 -4.70 117.98 115.01 3hpy s PHE 175 Ca 0.00 -0.48 -0.14 0.00 -0.60 0.00 0.00 56.93 55.71 3hpy s PHE 175 Cb -0.00 -2.51 0.02 0.00 0.51 0.00 0.00 43.02 41.04 3hpy s PHE 175 CO 0.01 -1.18 0.33 1.52 0.70 0.00 0.00 175.22 176.60 3hpy s TYR 176 N -2.77 -0.12 -0.07 0.36 -0.85 -0.59 -4.24 117.35 109.07 3hpy s TYR 176 Ca 0.62 -0.13 -0.30 0.00 -0.52 0.00 0.00 57.07 56.74 3hpy s TYR 176 Cb -0.07 0.14 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 3hpy s TYR 176 CO 0.40 -0.59 1.11 -0.51 -1.52 0.00 0.00 175.55 174.44 3hpy s LEU 177 N -2.48 4.27 -0.25 -3.49 1.43 -1.26 -2.02 118.68 114.88 3hpy s LEU 177 Ca -0.00 1.70 -0.06 0.00 -1.03 0.00 0.00 54.13 54.73 3hpy s LEU 177 Cb 0.01 -3.56 -0.13 0.00 0.03 0.00 0.00 46.19 42.55 3hpy s LEU 177 CO -0.08 -0.52 -0.27 0.52 0.23 0.00 0.00 176.35 176.23 3hpy n VAL 178 N 4.56 1.37 -3.85 -1.59 0.31 -0.48 -4.01 118.33 114.63 3hpy n VAL 178 Ca 0.10 -0.42 -0.10 0.00 -0.01 0.00 0.00 64.34 63.91 3hpy n VAL 178 Cb 0.47 -1.62 -0.08 0.00 -0.91 0.00 0.00 33.84 31.70 3hpy n VAL 178 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3hpy s GLU 179 N -2.47 0.75 0.14 5.55 2.02 -1.21 -0.55 118.70 122.94 3hpy s GLU 179 Ca -0.34 -0.77 -0.08 0.00 0.02 0.00 0.00 54.97 53.81 3hpy s GLU 179 Cb 0.11 0.31 -0.01 0.00 0.10 0.00 0.00 34.13 34.64 3hpy s GLU 179 CO 0.49 -0.23 0.23 -0.98 0.02 0.00 0.00 175.26 174.79 3hpy s ARG 180 N -3.10 1.05 -0.17 1.61 1.70 -0.85 -0.94 118.95 118.24 3hpy s ARG 180 Ca -0.01 -1.14 0.01 0.00 -0.47 0.00 0.00 55.73 54.11 3hpy s ARG 180 Cb 0.01 0.35 0.03 0.00 -0.57 0.00 0.00 34.95 34.78 3hpy s ARG 180 CO -0.07 -0.36 -0.13 0.08 -1.08 0.00 0.00 175.30 173.74 3hpy s VAL 181 N -3.95 1.64 0.90 4.99 1.01 0.33 -1.25 120.40 124.08 3hpy s VAL 181 Ca 0.15 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 3hpy s VAL 181 Cb 0.04 -1.62 0.13 0.00 0.00 0.00 0.00 36.38 34.94 3hpy s VAL 181 CO -0.03 0.33 1.10 -0.76 0.00 0.00 0.00 175.10 175.74 3hpy s LEU 182 N 1.43 2.42 0.11 3.92 1.02 0.44 -0.53 118.68 127.48 3hpy s LEU 182 Ca 0.02 1.75 0.02 0.00 0.02 0.00 0.00 54.13 55.94 3hpy s LEU 182 Cb -0.14 -4.16 -0.04 0.00 0.02 0.00 0.00 46.19 41.87 3hpy s LEU 182 CO -0.10 -2.80 0.20 -0.94 0.02 0.00 0.00 176.35 172.74 3hpy s SER 183 N -3.12 6.09 -0.16 2.29 1.04 -0.25 -3.57 113.70 116.03 3hpy s SER 183 Ca 0.64 0.13 -0.01 0.00 0.48 0.00 0.00 55.95 57.19 3hpy s SER 183 Cb -0.20 -1.79 -0.05 0.00 0.10 0.00 0.00 66.02 64.08 3hpy s SER 183 CO 0.58 0.11 0.87 -2.65 0.98 0.00 0.00 173.24 173.14 3hpy n PRO 184 N -0.09 0.00 -1.05 4.02 -0.02 -1.26 -2.22 135.00 134.38 3hpy n PRO 184 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3hpy n PRO 184 Cb 0.53 -0.70 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 3hpy n PRO 184 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3hpy n ASP 185 N 3.29 -0.27 -0.78 2.55 4.64 -1.26 -4.39 116.55 120.34 3hpy n ASP 185 Ca 0.11 0.13 0.09 0.00 -1.38 0.00 0.00 54.79 53.73 3hpy n ASP 185 Cb 0.29 -0.40 0.24 0.00 -1.04 0.00 0.00 41.12 40.21 3hpy n ASP 185 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3hpy n GLY 186 N -0.13 4.19 0.00 0.27 0.00 -0.94 -5.02 105.19 103.56 3hpy n GLY 186 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3hpy n GLY 186 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hpy n ASP 187 N -0.67 0.00 -4.02 1.61 9.92 -1.14 -4.78 116.55 117.47 3hpy n ASP 187 Ca 0.21 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.39 3hpy n ASP 187 Cb 0.86 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 41.24 3hpy n ASP 187 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3hpy s SER 188 N 0.00 0.34 -0.21 -2.24 1.04 -1.26 -4.92 113.70 106.45 3hpy s SER 188 Ca 0.00 -0.73 -0.26 0.00 0.48 0.00 0.00 55.95 55.45 3hpy s SER 188 Cb 0.00 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 3hpy s SER 188 CO 0.00 -0.47 0.88 -1.81 0.98 0.00 0.00 173.24 172.82 3hpy s ASP 189 N -2.23 6.94 0.22 7.02 1.01 -1.26 -1.09 116.67 127.29 3hpy s ASP 189 Ca -0.04 1.17 0.17 0.00 0.71 0.00 0.00 52.55 54.56 3hpy s ASP 189 Cb -0.00 -2.47 0.03 0.00 1.01 0.00 0.00 42.92 41.49 3hpy s ASP 189 CO -0.06 -0.50 1.23 0.24 0.21 0.00 0.00 175.17 176.30 3hpy h MET 190 N 7.49 0.00 -2.66 8.23 2.86 -1.02 -3.45 114.93 126.38 3hpy h MET 190 Ca -0.25 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.27 3hpy h MET 190 Cb 1.10 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.50 3hpy h MET 190 CO 0.88 0.32 -0.30 0.20 1.06 0.00 0.00 176.91 179.07 3hpy s GLY 191 N -4.52 -0.32 0.06 8.32 0.00 -1.18 0.59 107.32 110.27 3hpy s GLY 191 Ca 0.02 1.49 0.08 0.00 0.00 0.00 0.00 44.72 46.31 3hpy s GLY 191 CO 0.76 1.63 -0.21 -0.26 0.00 0.00 0.00 173.10 175.02 3hpy s ILE 192 N 1.31 1.69 -0.22 0.90 -4.36 0.51 -0.51 121.20 120.51 3hpy s ILE 192 Ca -0.09 -1.32 0.02 0.00 -0.26 0.00 0.00 60.65 59.00 3hpy s ILE 192 Cb -0.08 -1.49 0.04 0.00 1.25 0.00 0.00 42.46 42.18 3hpy s ILE 192 CO -0.12 0.11 -0.13 0.26 0.24 0.00 0.00 174.94 175.30 3hpy s TRP 193 N -0.93 2.93 -0.03 1.37 0.51 -0.11 -1.25 118.94 121.43 3hpy s TRP 193 Ca 0.07 -1.96 0.01 0.00 -2.12 0.00 0.00 56.10 52.10 3hpy s TRP 193 Cb -0.09 -1.86 -0.03 0.00 -0.81 0.00 0.00 33.47 30.68 3hpy s TRP 193 CO 0.03 -0.83 -0.04 -0.51 -0.51 0.00 0.00 176.95 175.09 3hpy s LEU 194 N 1.22 3.32 -0.01 2.99 1.43 -0.25 -1.38 118.68 126.00 3hpy s LEU 194 Ca -0.03 -0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 3hpy s LEU 194 Cb -0.17 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 3hpy s LEU 194 CO -0.08 0.32 -0.19 -0.55 0.23 0.00 0.00 176.35 176.08 3hpy s SER 195 N -1.18 2.28 -0.25 2.29 0.15 -0.86 -0.01 113.70 116.12 3hpy s SER 195 Ca 0.16 -0.35 0.10 0.00 0.70 0.00 0.00 55.95 56.56 3hpy s SER 195 Cb -0.11 -0.25 0.46 0.00 -1.71 0.00 0.00 66.02 64.41 3hpy s SER 195 CO 0.05 0.24 1.35 0.00 1.20 0.00 0.00 173.24 176.08 3hpy n SER 197 N -1.12 2.78 -0.76 0.00 3.41 -1.26 -4.76 113.62 111.91 3hpy n SER 197 Ca 0.26 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.96 3hpy n SER 197 Cb 0.87 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 65.06 3hpy n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hpy n HIS 198 N 0.00 0.79 -2.61 7.33 1.44 -1.26 -4.57 115.22 116.34 3hpy n HIS 198 Ca 0.00 -0.91 -0.31 0.00 -2.01 0.00 0.00 57.72 54.49 3hpy n HIS 198 Cb 0.00 -0.29 -0.03 0.00 0.12 0.00 0.00 29.99 29.79 3hpy n HIS 198 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 3hpy s LYS 199 N -2.85 3.82 0.34 -1.40 1.02 -1.26 -3.36 119.74 116.05 3hpy s LYS 199 Ca 0.41 0.65 0.05 0.00 0.02 0.00 0.00 55.97 57.10 3hpy s LYS 199 Cb 0.33 -2.28 0.70 0.00 -0.52 0.00 0.00 37.83 36.07 3hpy s LYS 199 CO 0.08 -0.16 1.92 -0.39 -0.92 0.00 0.00 175.35 175.88 3hpy h VAL 200 N 0.90 0.99 -1.54 3.17 -1.51 -1.92 -3.43 116.25 112.92 3hpy h VAL 200 Ca -0.47 -0.28 0.08 0.00 -1.23 0.00 0.00 66.70 64.81 3hpy h VAL 200 Cb 1.19 0.10 -0.24 0.00 -2.13 0.00 0.00 31.29 30.21 3hpy h VAL 200 CO 0.63 0.15 0.54 -1.38 -1.23 0.00 0.00 177.57 176.28 3hpy s HIS 201 N -5.74 -0.38 -0.39 5.19 0.00 -1.26 -4.58 115.29 108.13 3hpy s HIS 201 Ca -0.10 0.75 0.12 0.00 -3.00 0.00 0.00 55.06 52.83 3hpy s HIS 201 Cb 0.20 0.43 -0.15 0.00 -4.00 0.00 0.00 32.58 29.06 3hpy s HIS 201 CO 0.78 -0.29 0.44 -0.25 -1.00 0.00 0.00 174.74 174.42 3hpy n ASP 202 N 1.16 1.09 -3.55 7.38 8.00 0.98 -4.75 116.55 126.85 3hpy n ASP 202 Ca -0.11 -0.53 -0.07 0.00 0.71 0.00 0.00 54.79 54.79 3hpy n ASP 202 Cb 0.57 1.19 -0.03 0.00 -0.02 0.00 0.00 41.12 42.84 3hpy n ASP 202 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3hpy s ILE 203 N -2.39 0.00 -0.00 0.53 2.07 -1.04 -4.18 121.20 116.19 3hpy s ILE 203 Ca 0.02 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.09 3hpy s ILE 203 Cb 0.09 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.71 3hpy s ILE 203 CO 0.51 0.00 0.35 0.00 -1.91 0.00 0.00 174.94 173.89 3hpy s ALA 204 N -2.39 -0.89 0.04 1.50 0.00 -0.73 -1.09 121.76 118.21 3hpy s ALA 204 Ca 0.05 0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.44 3hpy s ALA 204 Cb -0.01 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 3hpy s ALA 204 CO -0.05 -0.31 -0.16 -0.06 0.00 0.00 0.00 175.76 175.18 3hpy s PHE 205 N -1.58 1.39 -0.03 0.00 0.40 -0.38 -0.65 117.98 117.13 3hpy s PHE 205 Ca -0.11 -0.37 0.04 0.00 -0.60 0.00 0.00 56.93 55.89 3hpy s PHE 205 Cb -0.04 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.67 3hpy s PHE 205 CO 0.03 0.06 -0.16 0.08 0.70 0.00 0.00 175.22 175.93 3hpy s VAL 206 N -0.87 1.32 0.18 -0.44 1.01 -0.47 -0.36 120.40 120.76 3hpy s VAL 206 Ca 0.03 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.02 3hpy s VAL 206 Cb -0.08 -1.12 -0.10 0.00 0.00 0.00 0.00 36.38 35.07 3hpy s VAL 206 CO 0.02 0.38 1.56 -0.70 0.00 0.00 0.00 175.10 176.36 3hpy s GLU 207 N -0.11 4.21 -0.25 2.72 2.56 0.20 -2.03 118.70 126.00 3hpy s GLU 207 Ca 0.00 2.37 -0.20 0.00 0.00 0.00 0.00 54.97 57.15 3hpy s GLU 207 Cb -0.09 -3.14 0.07 0.00 2.00 0.00 0.00 34.13 32.97 3hpy s GLU 207 CO 0.01 -0.59 0.65 -0.47 -0.56 0.00 0.00 175.26 174.30 3hpy s TYR 208 N 0.97 -0.82 0.27 5.30 5.04 -0.06 -4.82 117.35 123.23 3hpy s TYR 208 Ca 0.69 1.85 -0.02 0.00 -2.44 0.00 0.00 57.07 57.15 3hpy s TYR 208 Cb -0.44 0.37 0.44 0.00 0.35 0.00 0.00 41.96 42.68 3hpy s TYR 208 CO 0.33 -0.40 1.86 -1.35 -1.34 0.00 0.00 175.55 174.65 3hpy h PRO 209 N 5.84 1.04 -5.84 4.97 0.11 -1.93 0.27 132.00 136.47 3hpy h PRO 209 Ca -0.30 -0.06 -0.58 0.00 0.11 0.00 0.00 66.00 65.17 3hpy h PRO 209 Cb 1.19 -0.23 -0.08 0.00 0.11 0.00 0.00 31.00 31.99 3hpy h PRO 209 CO 0.13 0.69 0.14 -1.21 -0.21 0.00 0.00 178.00 177.53 3hpy s GLU 210 N -6.02 4.31 0.54 1.05 2.02 -1.26 -4.65 118.70 114.69 3hpy s GLU 210 Ca -0.12 0.76 -0.11 0.00 0.02 0.00 0.00 54.97 55.51 3hpy s GLU 210 Cb 0.20 -3.53 -0.05 0.00 0.10 0.00 0.00 34.13 30.86 3hpy s GLU 210 CO 0.81 -0.13 0.94 -1.59 0.02 0.00 0.00 175.26 175.31 3hpy s LYS 211 N 1.51 3.70 0.00 1.61 -2.85 -1.26 -4.19 119.74 118.26 3hpy s LYS 211 Ca 0.33 0.67 0.00 0.00 -1.00 0.00 0.00 55.97 55.97 3hpy s LYS 211 Cb -0.16 -2.18 0.00 0.00 -2.06 0.00 0.00 37.83 33.42 3hpy s LYS 211 CO 0.13 -0.37 0.00 0.41 0.10 0.00 0.00 175.35 175.62 3hpy n GLY 212 N -2.20 0.77 3.75 0.59 0.00 -0.83 -4.95 105.19 102.32 3hpy n GLY 212 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3hpy n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpy s LYS 213 N -0.09 4.53 -0.23 1.61 -0.14 -0.99 -4.68 119.74 119.75 3hpy s LYS 213 Ca 0.00 1.93 -0.08 0.00 -1.36 0.00 0.00 55.97 56.46 3hpy s LYS 213 Cb 0.00 -3.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.94 3hpy s LYS 213 CO 0.00 0.03 0.08 -1.17 -0.76 0.00 0.00 175.35 173.53 3hpy s LEU 214 N -1.17 3.65 -0.16 3.17 1.98 -1.26 -0.74 118.68 124.14 3hpy s LEU 214 Ca 0.48 -0.07 -0.24 0.00 -2.89 0.00 0.00 54.13 51.40 3hpy s LEU 214 Cb -0.34 -1.96 -0.23 0.00 0.66 0.00 0.00 46.19 44.32 3hpy s LEU 214 CO 0.43 0.05 0.52 -0.74 -1.89 0.00 0.00 176.35 174.71 3hpy h HIS 215 N 7.64 0.06 -1.15 5.38 -0.00 -1.49 -3.47 115.15 122.12 3hpy h HIS 215 Ca -0.37 -0.04 0.29 0.00 -0.00 0.00 0.00 60.37 60.24 3hpy h HIS 215 Cb 1.18 -0.00 -0.22 0.00 -0.00 0.00 0.00 27.41 28.36 3hpy h HIS 215 CO 0.64 1.27 0.93 -3.38 -0.00 0.00 0.00 177.93 177.39 3hpy s HIS 216 N -2.31 -0.05 0.02 5.26 -3.43 -1.17 -4.27 115.29 109.33 3hpy s HIS 216 Ca -0.23 0.05 -0.00 0.00 -0.80 0.00 0.00 55.06 54.08 3hpy s HIS 216 Cb 0.02 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.63 3hpy s HIS 216 CO 0.66 -0.07 0.12 0.00 -2.00 0.00 0.00 174.74 173.45 3hpy s SER 218 N -1.99 2.67 -0.05 0.00 0.15 0.10 -1.03 113.70 113.55 3hpy s SER 218 Ca 0.26 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.54 3hpy s SER 218 Cb -0.12 -0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 63.89 3hpy s SER 218 CO 0.18 0.27 -0.25 -0.36 1.20 0.00 0.00 173.24 174.28 3hpy s PHE 219 N -0.58 2.43 0.13 3.44 0.40 0.60 -0.18 117.98 124.22 3hpy s PHE 219 Ca 0.09 -0.70 -0.28 0.00 -0.60 0.00 0.00 56.93 55.44 3hpy s PHE 219 Cb -0.09 -1.59 -0.07 0.00 0.51 0.00 0.00 43.02 41.78 3hpy s PHE 219 CO -0.00 -0.20 0.87 -1.17 0.70 0.00 0.00 175.22 175.41 3hpy s LEU 220 N -0.21 4.53 0.32 -0.37 2.96 0.17 -2.13 118.68 123.95 3hpy s LEU 220 Ca -0.02 1.69 0.09 0.00 -0.22 0.00 0.00 54.13 55.67 3hpy s LEU 220 Cb -0.13 -3.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 3hpy s LEU 220 CO 0.03 0.05 0.07 -0.76 -1.32 0.00 0.00 176.35 174.42 3hpy s LEU 221 N -0.45 3.19 0.03 -0.68 1.02 0.24 -0.51 118.68 121.52 3hpy s LEU 221 Ca 0.41 -0.78 -0.23 0.00 0.02 0.00 0.00 54.13 53.56 3hpy s LEU 221 Cb -0.23 -1.65 -0.16 0.00 0.02 0.00 0.00 46.19 44.17 3hpy s LEU 221 CO 0.28 -0.19 1.41 -0.33 0.02 0.00 0.00 176.35 177.53 3hpy h GLU 222 N 1.71 0.14 -3.55 1.70 4.39 -1.94 -3.40 114.58 113.62 3hpy h GLU 222 Ca -0.44 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.13 3hpy h GLU 222 Cb 1.25 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.83 3hpy h GLU 222 CO 0.63 0.47 -0.02 -1.54 -1.16 0.00 0.00 179.01 177.39 3hpy s SER 223 N -5.72 0.13 0.40 1.42 1.04 -1.26 -4.89 113.70 104.82 3hpy s SER 223 Ca -0.15 -1.05 0.12 0.00 0.48 0.00 0.00 55.95 55.36 3hpy s SER 223 Cb 0.04 0.67 0.95 0.00 0.10 0.00 0.00 66.02 67.78 3hpy s SER 223 CO 0.70 -1.30 1.92 -0.25 0.98 0.00 0.00 173.24 175.28 3hpy h TRP 224 N 2.14 0.60 0.00 5.02 -0.00 -1.94 0.22 115.95 121.98 3hpy h TRP 224 Ca -0.27 0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.53 3hpy h TRP 224 Cb 1.25 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 30.20 3hpy h TRP 224 CO 0.82 0.25 -0.52 0.93 -0.00 0.00 0.00 178.44 179.92 3hpy h GLU 225 N 0.53 0.00 -0.20 2.65 5.08 -2.00 -2.21 114.58 118.43 3hpy h GLU 225 Ca 0.37 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.62 3hpy h GLU 225 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 3hpy h GLU 225 CO -0.13 0.52 -0.33 1.96 -1.00 0.00 0.00 179.01 180.02 3hpy h GLN 226 N 0.00 0.41 -0.64 2.33 1.08 -1.00 -1.42 115.11 115.88 3hpy h GLN 226 Ca -0.01 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 3hpy h GLN 226 Cb 0.98 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.36 3hpy h GLN 226 CO 0.07 0.70 0.38 0.28 -0.95 0.00 0.00 178.83 179.31 3hpy h VAL 227 N 0.35 1.19 -0.37 -0.54 2.07 -0.74 -0.15 116.25 118.06 3hpy h VAL 227 Ca 0.04 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3hpy h VAL 227 Cb 0.76 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3hpy h VAL 227 CO 0.06 0.19 0.19 0.25 0.02 0.00 0.00 177.57 178.28 3hpy h LEU 228 N 0.86 0.48 -0.79 2.57 5.85 -1.12 -0.82 115.31 122.35 3hpy h LEU 228 Ca 0.23 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3hpy h LEU 228 Cb -0.02 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3hpy h LEU 228 CO -0.04 0.45 0.52 -0.09 -0.34 0.00 0.00 178.44 178.94 3hpy h ARG 229 N 0.47 1.03 -0.96 1.25 2.43 -0.93 -0.29 114.38 117.38 3hpy h ARG 229 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3hpy h ARG 229 Cb 0.10 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 3hpy h ARG 229 CO -0.02 0.68 0.61 0.00 -1.51 0.00 0.00 179.97 179.73 3hpy h ALA 230 N 1.29 1.26 -0.53 2.80 0.00 -0.62 -0.46 119.26 123.00 3hpy h ALA 230 Ca 0.29 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3hpy h ALA 230 Cb -0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.27 3hpy h ALA 230 CO -0.07 0.66 0.09 0.78 0.00 0.00 0.00 179.25 180.70 3hpy h GLY 231 N 1.32 0.91 0.86 0.00 0.00 0.10 -1.38 103.07 104.87 3hpy h GLY 231 Ca 0.35 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 3hpy h GLY 231 CO -0.07 0.52 0.00 -0.55 0.00 0.00 0.00 176.54 176.44 3hpy h ASP 232 N 0.80 0.45 -0.35 0.19 3.32 -0.17 -2.56 116.42 118.10 3hpy h ASP 232 Ca 0.17 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 3hpy h ASP 232 Cb 0.36 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3hpy h ASP 232 CO 0.01 0.64 0.06 0.40 -1.72 0.00 0.00 179.24 178.63 3hpy h ILE 233 N 0.24 1.21 -0.41 0.35 2.04 -1.00 -0.91 117.51 119.05 3hpy h ILE 233 Ca 0.07 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 3hpy h ILE 233 Cb 0.41 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 3hpy h ILE 233 CO 0.01 0.29 0.16 0.24 0.00 0.00 0.00 178.15 178.86 3hpy h MET 234 N 0.65 0.61 -0.54 2.37 2.86 -1.13 -2.38 114.93 117.36 3hpy h MET 234 Ca 0.14 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 3hpy h MET 234 Cb 0.32 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3hpy h MET 234 CO 0.01 0.57 0.23 1.03 1.06 0.00 0.00 176.91 179.80 3hpy h SER 235 N 0.51 0.74 0.12 1.22 0.87 -1.01 0.12 113.55 116.12 3hpy h SER 235 Ca 0.14 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 3hpy h SER 235 Cb 0.19 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 3hpy h SER 235 CO -0.01 0.70 -0.04 0.24 -0.53 0.00 0.00 176.83 177.19 3hpy h MET 236 N 0.74 0.00 -0.42 2.24 2.07 -1.01 -2.17 114.93 116.38 3hpy h MET 236 Ca 0.18 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.81 3hpy h MET 236 Cb 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.91 3hpy h MET 236 CO -0.02 0.04 0.00 0.09 1.07 0.00 0.00 176.91 178.09 3hpy n ASN 237 N -3.72 4.48 -2.98 1.22 4.13 -0.72 -4.95 115.26 112.71 3hpy n ASN 237 Ca -0.03 -2.81 -0.20 0.00 1.68 0.00 0.00 54.58 53.22 3hpy n ASN 237 Cb 0.13 -0.56 0.01 0.00 -1.54 0.00 0.00 39.78 37.81 3hpy n ASN 237 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3hpy n GLU 238 N 0.17 -3.44 -2.55 3.52 -0.58 -0.81 -4.91 120.64 112.03 3hpy n GLU 238 Ca 0.23 0.66 -0.42 0.00 -0.42 0.00 0.00 57.16 57.21 3hpy n GLU 238 Cb 0.94 -5.39 -0.03 0.00 -0.57 0.00 0.00 31.44 26.39 3hpy n GLU 238 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3hpy s VAL 239 N -2.93 4.42 -0.11 2.62 1.01 -0.05 -4.98 120.40 120.38 3hpy s VAL 239 Ca 0.25 1.74 -0.29 0.00 0.00 0.00 0.00 61.98 63.67 3hpy s VAL 239 Cb -0.12 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 3hpy s VAL 239 CO 0.31 0.08 1.37 0.20 0.00 0.00 0.00 175.10 177.07 3hpy s ASN 240 N 1.16 6.87 -0.19 3.32 0.02 -1.26 -4.71 114.94 120.15 3hpy s ASN 240 Ca 0.55 1.88 -0.09 0.00 -1.02 0.00 0.00 52.86 54.19 3hpy s ASN 240 Cb -0.24 -2.54 -0.05 0.00 0.02 0.00 0.00 41.25 38.44 3hpy s ASN 240 CO 0.26 -0.79 0.10 -0.69 0.02 0.00 0.00 177.10 175.99 3hpy s VAL 241 N 3.44 5.10 -0.01 1.60 1.01 -1.26 -0.68 120.40 129.59 3hpy s VAL 241 Ca 0.61 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 3hpy s VAL 241 Cb -0.26 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 3hpy s VAL 241 CO 0.20 0.46 0.34 -0.78 0.00 0.00 0.00 175.10 175.32 3hpy h ASP 242 N 6.63 -0.10 -3.20 3.32 1.82 -0.52 -3.45 116.42 120.93 3hpy h ASP 242 Ca -0.39 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 55.71 3hpy h ASP 242 Cb 1.16 0.02 -0.37 0.00 0.68 0.00 0.00 39.33 40.82 3hpy h ASP 242 CO 0.73 0.03 -0.80 -0.51 -1.61 0.00 0.00 179.24 177.08 3hpy s ILE 243 N -1.94 1.08 0.97 2.25 1.10 -1.08 -4.99 121.20 118.59 3hpy s ILE 243 Ca -0.02 -0.36 -0.16 0.00 -0.51 0.00 0.00 60.65 59.60 3hpy s ILE 243 Cb 0.00 -1.11 0.05 0.00 0.15 0.00 0.00 42.46 41.55 3hpy s ILE 243 CO 0.05 0.34 -0.21 0.61 -2.11 0.00 0.00 174.94 173.62 3hpy n GLY 244 N 4.92 -2.41 3.70 1.50 0.00 -1.26 -2.45 105.19 109.19 3hpy n GLY 244 Ca -0.13 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 3hpy n GLY 244 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hpy s PRO 245 N -2.96 4.13 0.08 1.61 0.04 -1.26 -4.62 135.00 132.02 3hpy s PRO 245 Ca 0.37 2.61 -0.04 0.00 0.04 0.00 0.00 61.00 63.98 3hpy s PRO 245 Cb -0.03 -3.52 0.01 0.00 0.04 0.00 0.00 34.50 31.01 3hpy s PRO 245 CO 0.45 -0.83 0.20 -2.37 0.04 0.00 0.00 177.00 174.48 3hpy n THR 246 N 4.62 0.00 -4.77 1.26 5.66 -0.46 -4.99 114.28 115.60 3hpy n THR 246 Ca 0.18 -0.21 -0.33 0.00 -3.05 0.00 0.00 64.05 60.64 3hpy n THR 246 Cb 0.38 0.22 -0.13 0.00 -1.55 0.00 0.00 70.33 69.24 3hpy n THR 246 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 3hpy s ARG 247 N -2.02 2.94 -0.04 1.09 6.06 -1.26 -0.05 118.95 125.67 3hpy s ARG 247 Ca 0.04 -0.65 -0.17 0.00 -2.50 0.00 0.00 55.73 52.45 3hpy s ARG 247 Cb -0.01 -2.54 -0.05 0.00 0.06 0.00 0.00 34.95 32.41 3hpy s ARG 247 CO 0.02 0.46 0.47 -1.01 -2.50 0.00 0.00 175.30 172.74 3hpy s HIS 248 N -0.29 3.65 0.13 5.12 3.76 -0.26 -4.97 115.29 122.44 3hpy s HIS 248 Ca 0.03 1.00 -0.10 0.00 -0.15 0.00 0.00 55.06 55.83 3hpy s HIS 248 Cb -0.13 -2.44 -0.06 0.00 1.11 0.00 0.00 32.58 31.06 3hpy s HIS 248 CO 0.03 0.43 1.41 0.78 -0.85 0.00 0.00 174.74 176.53 3hpy h GLY 249 N 5.55 0.89 -4.23 -2.22 0.00 -1.93 -2.40 103.07 98.74 3hpy h GLY 249 Ca -0.47 -1.07 -0.52 0.00 0.00 0.00 0.00 47.33 45.27 3hpy h GLY 249 CO 0.68 0.96 0.45 0.14 0.00 0.00 0.00 176.54 178.76 3hpy s VAL 250 N -4.05 4.23 0.00 4.60 1.01 -1.26 -2.77 120.40 122.17 3hpy s VAL 250 Ca -0.10 1.77 0.00 0.00 0.00 0.00 0.00 61.98 63.65 3hpy s VAL 250 Cb 0.10 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3hpy s VAL 250 CO 0.89 0.23 0.00 0.41 0.00 0.00 0.00 175.10 176.63 3hpy n THR 251 N 3.07 0.00 -0.76 3.92 -1.04 -1.26 -4.11 114.28 114.09 3hpy n THR 251 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 3hpy n THR 251 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 3hpy n THR 251 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3hpy n ARG 252 N -1.83 -1.07 -2.63 -2.82 1.74 -0.90 -3.94 116.66 105.22 3hpy n ARG 252 Ca 0.00 0.26 -0.39 0.00 -0.77 0.00 0.00 57.85 56.95 3hpy n ARG 252 Cb 0.00 -4.74 -0.05 0.00 -1.02 0.00 0.00 32.46 26.64 3hpy n ARG 252 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3hpy s GLY 253 N -1.99 3.03 -0.29 -0.13 0.00 -1.24 -4.26 107.32 102.44 3hpy s GLY 253 Ca 0.00 0.72 -0.15 0.00 0.00 0.00 0.00 44.72 45.29 3hpy s GLY 253 CO 0.00 1.28 0.39 0.00 0.00 0.00 0.00 173.10 174.77 3hpy n THR 255 N 5.17 0.00 -3.74 0.00 5.66 0.93 -2.35 114.28 119.95 3hpy n THR 255 Ca -0.08 -2.39 -0.15 0.00 -3.05 0.00 0.00 64.05 58.37 3hpy n THR 255 Cb 0.50 1.10 -0.16 0.00 -1.55 0.00 0.00 70.33 70.23 3hpy n THR 255 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3hpy s ILE 256 N -3.26 -0.08 -0.18 1.09 1.01 -1.02 -1.35 121.20 117.40 3hpy s ILE 256 Ca 0.34 0.25 -0.09 0.00 0.00 0.00 0.00 60.65 61.14 3hpy s ILE 256 Cb 0.02 -0.17 -0.05 0.00 0.01 0.00 0.00 42.46 42.27 3hpy s ILE 256 CO 0.24 0.10 0.13 -0.31 0.00 0.00 0.00 174.94 175.10 3hpy s TYR 257 N 1.37 3.45 0.15 3.97 2.02 -1.03 -2.54 117.35 124.75 3hpy s TYR 257 Ca -0.06 0.38 -0.08 0.00 -0.37 0.00 0.00 57.07 56.94 3hpy s TYR 257 Cb -0.12 -2.11 -0.01 0.00 -0.40 0.00 0.00 41.96 39.32 3hpy s TYR 257 CO -0.04 0.39 0.25 0.00 -1.57 0.00 0.00 175.55 174.58 3hpy s ALA 258 N 0.04 0.10 -0.03 3.71 0.00 -0.89 0.25 121.76 124.93 3hpy s ALA 258 Ca 0.10 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.16 3hpy s ALA 258 Cb -0.11 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 3hpy s ALA 258 CO -0.01 -0.62 -0.15 -1.58 0.00 0.00 0.00 175.76 173.41 3hpy s TRP 259 N -3.97 2.68 0.70 0.00 0.51 0.14 -0.63 118.94 118.36 3hpy s TRP 259 Ca 0.17 -0.18 -0.09 0.00 -2.12 0.00 0.00 56.10 53.88 3hpy s TRP 259 Cb 0.04 -1.60 0.03 0.00 -0.81 0.00 0.00 33.47 31.13 3hpy s TRP 259 CO -0.01 0.19 1.05 0.16 -0.51 0.00 0.00 176.95 177.84 3hpy s ASP 260 N -0.85 5.21 0.30 2.95 -4.77 0.16 -4.30 116.67 115.37 3hpy s ASP 260 Ca 0.12 0.86 0.05 0.00 -3.30 0.00 0.00 52.55 50.28 3hpy s ASP 260 Cb -0.11 -1.62 0.79 0.00 -1.09 0.00 0.00 42.92 40.89 3hpy s ASP 260 CO 0.01 -1.42 1.67 -0.65 0.70 0.00 0.00 175.17 175.48 3hpy h PRO 261 N -0.60 0.30 0.00 2.11 0.11 -1.92 0.17 132.00 132.17 3hpy h PRO 261 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hpy h PRO 261 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hpy h PRO 261 CO 0.63 0.20 0.00 0.43 -0.21 0.00 0.00 178.00 179.05 3hpy n SER 262 N -5.12 0.01 0.00 -2.05 7.64 -1.26 -4.87 113.62 107.97 3hpy n SER 262 Ca 0.24 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.62 3hpy n SER 262 Cb 0.73 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 3hpy n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hpy n GLY 263 N 0.83 0.74 3.72 0.23 0.00 0.61 -4.78 105.19 106.54 3hpy n GLY 263 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3hpy n GLY 263 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hpy s ASN 264 N -2.18 7.27 0.08 1.61 0.02 -1.25 -4.72 114.94 115.77 3hpy s ASN 264 Ca 0.00 1.94 -0.22 0.00 -1.02 0.00 0.00 52.86 53.57 3hpy s ASN 264 Cb 0.00 -2.59 -0.07 0.00 0.02 0.00 0.00 41.25 38.62 3hpy s ASN 264 CO 0.00 -0.27 0.65 -0.60 0.02 0.00 0.00 177.10 176.90 3hpy s ARG 265 N 0.32 4.36 0.19 -0.60 3.52 -1.26 0.37 118.95 125.85 3hpy s ARG 265 Ca 0.52 0.89 0.03 0.00 -0.13 0.00 0.00 55.73 57.04 3hpy s ARG 265 Cb -0.27 -3.28 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 3hpy s ARG 265 CO 0.31 0.52 -0.02 -0.59 -0.81 0.00 0.00 175.30 174.71 3hpy s PHE 266 N -0.79 1.34 0.02 5.12 -0.12 0.19 -2.85 117.98 120.90 3hpy s PHE 266 Ca 0.32 -0.94 0.05 0.00 -0.05 0.00 0.00 56.93 56.32 3hpy s PHE 266 Cb -0.20 -0.76 -0.02 0.00 -0.63 0.00 0.00 43.02 41.41 3hpy s PHE 266 CO 0.21 -0.10 -0.16 -2.00 -0.05 0.00 0.00 175.22 173.12 3hpy s GLU 267 N -3.87 1.20 -0.24 1.99 2.12 -0.20 -2.10 118.70 117.60 3hpy s GLU 267 Ca 0.24 -0.71 0.01 0.00 0.36 0.00 0.00 54.97 54.87 3hpy s GLU 267 Cb 0.05 -1.21 0.06 0.00 0.26 0.00 0.00 34.13 33.30 3hpy s GLU 267 CO 0.05 0.32 -0.05 0.95 -0.54 0.00 0.00 175.26 175.99 3hpy s THR 268 N -0.61 1.52 0.31 -1.70 -4.23 -1.05 -0.29 115.64 109.58 3hpy s THR 268 Ca 0.05 -1.23 0.05 0.00 -1.18 0.00 0.00 61.69 59.38 3hpy s THR 268 Cb -0.07 -1.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 3hpy s THR 268 CO 0.00 -0.12 0.27 0.72 -0.54 0.00 0.00 174.62 174.96 3hpy s PHE 269 N 1.39 1.61 0.19 3.99 -0.71 -0.91 -2.44 117.98 121.11 3hpy s PHE 269 Ca -0.05 -1.59 -0.19 0.00 -1.04 0.00 0.00 56.93 54.06 3hpy s PHE 269 Cb -0.19 -0.64 0.04 0.00 -1.21 0.00 0.00 43.02 41.02 3hpy s PHE 269 CO -0.06 -0.86 0.55 0.00 -1.34 0.00 0.00 175.22 173.51 3hpy s MET 270 N -3.53 1.37 0.18 1.99 0.23 -0.99 0.83 119.30 119.38 3hpy s MET 270 Ca 0.40 -0.78 0.00 0.00 -1.03 0.00 0.00 55.69 54.28 3hpy s MET 270 Cb 0.03 0.54 0.00 0.00 -1.53 0.00 0.00 34.83 33.87 3hpy s MET 270 CO 0.25 -0.59 0.00 0.41 -2.03 0.00 0.00 175.02 173.06 3hpy n GLY 271 N -0.35 -1.75 0.00 3.16 0.00 -1.26 -1.75 105.19 103.24 3hpy n GLY 271 Ca -0.11 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.96 3hpy n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hpy n GLY 272 N 0.00 2.91 0.00 -0.02 0.00 -1.25 -4.74 105.19 102.09 3hpy n GLY 272 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 3hpy n GLY 272 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3hpy n TYR 273 N 0.21 -2.66 -3.73 1.61 0.18 -1.26 -4.97 117.16 106.54 3hpy n TYR 273 Ca 0.00 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.50 3hpy n TYR 273 Cb 0.00 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 38.84 3hpy n TYR 273 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 3hpy s HIS 274 N -0.67 2.67 0.68 -3.48 3.76 -1.26 -4.21 115.29 112.77 3hpy s HIS 274 Ca 0.00 -2.95 -0.11 0.00 -0.15 0.00 0.00 55.06 51.85 3hpy s HIS 274 Cb 0.00 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.60 3hpy s HIS 274 CO 0.00 -0.66 1.06 -1.25 -0.85 0.00 0.00 174.74 173.04 3hpy s PRO 275 N -0.82 3.02 0.10 8.40 0.04 -1.21 -5.00 135.00 139.51 3hpy s PRO 275 Ca 0.27 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.28 3hpy s PRO 275 Cb -0.04 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3hpy s PRO 275 CO -0.16 -1.03 -0.07 0.71 0.04 0.00 0.00 177.00 176.48 3hpy s TYR 276 N -3.02 0.90 0.39 0.56 2.02 -1.26 -4.23 117.35 112.72 3hpy s TYR 276 Ca 0.58 -0.85 0.22 0.00 -0.37 0.00 0.00 57.07 56.65 3hpy s TYR 276 Cb -0.14 -0.51 1.28 0.00 -0.40 0.00 0.00 41.96 42.19 3hpy s TYR 276 CO 0.54 -0.12 1.64 -1.35 -1.57 0.00 0.00 175.55 174.68 3hpy h PRO 277 N 3.13 0.16 0.00 -1.71 0.11 -1.97 0.18 132.00 131.91 3hpy h PRO 277 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3hpy h PRO 277 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hpy h PRO 277 CO 0.62 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.12 3hpy n ASP 278 N -4.91 0.00 -4.87 -2.05 5.75 -1.26 -4.86 116.55 104.35 3hpy n ASP 278 Ca 0.35 -1.16 -0.32 0.00 -0.01 0.00 0.00 54.79 53.65 3hpy n ASP 278 Cb 1.22 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 41.26 3hpy n ASP 278 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3hpy s TYR 279 N -2.00 3.41 0.18 2.11 4.12 0.63 -5.07 117.35 120.73 3hpy s TYR 279 Ca 0.36 1.04 -0.12 0.00 0.02 0.00 0.00 57.07 58.37 3hpy s TYR 279 Cb 0.16 -2.40 -0.07 0.00 -1.52 0.00 0.00 41.96 38.13 3hpy s TYR 279 CO 0.28 0.11 0.55 -1.21 0.02 0.00 0.00 175.55 175.30 3hpy s GLU 280 N -3.15 3.90 0.61 -0.62 0.41 -1.26 -4.96 118.70 113.63 3hpy s GLU 280 Ca 0.51 0.40 -0.16 0.00 -0.41 0.00 0.00 54.97 55.31 3hpy s GLU 280 Cb -0.11 -2.80 -0.03 0.00 -1.78 0.00 0.00 34.13 29.41 3hpy s GLU 280 CO 0.22 0.41 1.08 -1.25 -0.49 0.00 0.00 175.26 175.23 3hpy s PRO 281 N -2.33 3.13 0.24 0.39 0.04 -1.26 -4.97 135.00 130.24 3hpy s PRO 281 Ca 0.42 1.32 -0.03 0.00 0.04 0.00 0.00 61.00 62.74 3hpy s PRO 281 Cb -0.13 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 3hpy s PRO 281 CO 0.20 -0.98 0.47 -0.51 0.04 0.00 0.00 177.00 176.22 3hpy s LEU 282 N -4.56 4.15 0.15 -3.56 1.43 0.29 -4.95 118.68 111.63 3hpy s LEU 282 Ca 0.66 0.59 0.08 0.00 -1.03 0.00 0.00 54.13 54.42 3hpy s LEU 282 Cb -0.18 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 3hpy s LEU 282 CO 0.37 -0.11 -0.17 -0.44 0.23 0.00 0.00 176.35 176.24 3hpy s SER 283 N -3.06 2.45 -0.06 2.29 0.01 -1.26 -2.02 113.70 112.06 3hpy s SER 283 Ca 0.42 -0.85 0.02 0.00 1.31 0.00 0.00 55.95 56.85 3hpy s SER 283 Cb -0.11 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.01 3hpy s SER 283 CO 0.29 -0.08 -0.10 0.26 0.41 0.00 0.00 173.24 174.03 3hpy s TRP 284 N -2.10 1.20 0.37 2.43 0.52 -0.38 -4.94 118.94 116.02 3hpy s TRP 284 Ca 0.14 -0.41 -0.27 0.00 0.02 0.00 0.00 56.10 55.58 3hpy s TRP 284 Cb -0.05 -0.92 -0.09 0.00 -1.15 0.00 0.00 33.47 31.26 3hpy s TRP 284 CO 0.05 -0.24 1.18 0.95 0.02 0.00 0.00 176.95 178.91 3hpy s THR 285 N 0.72 3.16 0.24 2.01 -4.23 -1.26 -0.42 115.64 115.85 3hpy s THR 285 Ca -0.13 1.04 -0.05 0.00 -1.18 0.00 0.00 61.69 61.37 3hpy s THR 285 Cb -0.15 -3.61 0.22 0.00 1.34 0.00 0.00 72.50 70.30 3hpy s THR 285 CO 0.02 0.15 1.71 0.22 -0.54 0.00 0.00 174.62 176.19 3hpy h TYR 286 N 2.98 0.40 0.00 3.99 3.20 -1.87 -0.10 116.97 125.57 3hpy h TYR 286 Ca -0.48 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.40 3hpy h TYR 286 Cb 1.23 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 3hpy h TYR 286 CO 0.56 -0.00 -0.12 0.38 -1.64 0.00 0.00 178.16 177.34 3hpy h ASP 287 N 0.36 0.00 -0.52 -2.11 3.04 -1.91 -1.85 116.42 113.43 3hpy h ASP 287 Ca 0.41 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.20 3hpy h ASP 287 Cb 0.65 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.94 3hpy h ASP 287 CO -0.44 0.12 0.00 -3.20 -2.04 0.00 0.00 179.24 173.68 3hpy n ASN 288 N -3.69 4.55 0.00 4.15 5.15 -0.07 -5.26 115.26 120.09 3hpy n ASN 288 Ca -0.02 -2.58 0.09 0.00 -0.60 0.00 0.00 54.58 51.47 3hpy n ASN 288 Cb 0.23 -0.59 0.53 0.00 -0.53 0.00 0.00 39.78 39.42 3hpy n ASN 288 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99