#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpl s GLU 2 N 0.00 0.83 0.07 3.52 2.12 -1.26 -1.27 118.70 122.71 1hpl s GLU 2 Ca 0.00 -0.09 0.10 0.00 0.36 0.00 0.00 54.97 55.34 1hpl s GLU 2 Cb 0.00 -0.87 -0.03 0.00 0.26 0.00 0.00 34.13 33.49 1hpl s GLU 2 CO 0.00 -0.10 -0.26 0.14 -0.54 0.00 0.00 175.26 174.49 1hpl s VAL 3 N 1.02 2.15 -0.02 3.70 -7.23 -0.49 -4.95 120.40 114.58 1hpl s VAL 3 Ca -0.09 -1.50 0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1hpl s VAL 3 Cb -0.14 -1.86 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 1hpl s VAL 3 CO -0.01 0.27 -0.16 0.00 -0.31 0.00 0.00 175.10 174.89 1hpl s TYR 5 N -0.31 1.90 0.59 0.00 2.02 -0.25 -4.96 117.35 116.34 1hpl s TYR 5 Ca 0.05 -0.47 -0.18 0.00 -0.37 0.00 0.00 57.07 56.11 1hpl s TYR 5 Cb -0.07 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 1hpl s TYR 5 CO -0.00 0.41 1.12 -1.21 -1.57 0.00 0.00 175.55 174.30 1hpl s GLU 6 N -3.12 3.14 0.00 -0.62 2.02 -1.26 -4.00 118.70 114.85 1hpl s GLU 6 Ca 0.20 1.51 0.00 0.00 0.02 0.00 0.00 54.97 56.70 1hpl s GLU 6 Cb -0.04 -1.99 0.00 0.00 0.10 0.00 0.00 34.13 32.20 1hpl s GLU 6 CO 0.08 -1.00 0.00 0.54 0.02 0.00 0.00 175.26 174.90 1hpl n ARG 7 N -1.76 0.00 -2.12 1.61 1.74 -1.26 -4.83 116.66 110.04 1hpl n ARG 7 Ca 0.11 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.92 1hpl n ARG 7 Cb 0.51 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 32.05 1hpl n ARG 7 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1hpl s LEU 8 N 0.00 2.73 0.00 0.55 1.43 -1.26 -5.06 118.68 117.08 1hpl s LEU 8 Ca 0.00 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1hpl s LEU 8 Cb 0.00 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1hpl s LEU 8 CO 0.00 -1.84 0.00 0.61 0.23 0.00 0.00 176.35 175.35 1hpl n GLY 9 N -3.12 0.72 3.89 -3.19 0.00 -1.26 -4.39 105.19 97.83 1hpl n GLY 9 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1hpl n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpl s PHE 11 N -1.57 0.50 0.39 0.00 0.40 0.05 -4.97 117.98 112.78 1hpl s PHE 11 Ca 0.34 -0.08 0.07 0.00 -0.60 0.00 0.00 56.93 56.66 1hpl s PHE 11 Cb -0.12 -0.56 -0.08 0.00 0.51 0.00 0.00 43.02 42.77 1hpl s PHE 11 CO 0.27 -0.19 -0.00 -1.54 0.70 0.00 0.00 175.22 174.46 1hpl s SER 12 N 1.20 3.75 -0.27 1.36 1.04 -1.26 -1.40 113.70 118.11 1hpl s SER 12 Ca -0.07 -1.34 0.12 0.00 0.48 0.00 0.00 55.95 55.14 1hpl s SER 12 Cb -0.13 -0.37 0.69 0.00 0.10 0.00 0.00 66.02 66.31 1hpl s SER 12 CO -0.02 -0.42 1.68 -0.90 0.98 0.00 0.00 173.24 174.56 1hpl n ASP 13 N -0.92 4.60 -4.76 7.02 5.68 -0.40 -4.83 116.55 122.94 1hpl n ASP 13 Ca -0.05 -3.17 -0.39 0.00 -0.50 0.00 0.00 54.79 50.68 1hpl n ASP 13 Cb 0.66 -0.68 0.02 0.00 -1.14 0.00 0.00 41.12 39.98 1hpl n ASP 13 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1hpl s ASP 14 N -1.33 5.81 0.21 -1.12 1.01 -1.26 -3.60 116.67 116.38 1hpl s ASP 14 Ca 0.51 2.73 -0.32 0.00 0.71 0.00 0.00 52.55 56.18 1hpl s ASP 14 Cb 0.41 -2.64 -0.15 0.00 1.01 0.00 0.00 42.92 41.56 1hpl s ASP 14 CO 0.12 -1.20 1.22 -1.20 0.21 0.00 0.00 175.17 174.31 1hpl n SER 15 N -0.44 1.78 -1.02 0.27 7.64 -1.18 -0.57 113.62 120.09 1hpl n SER 15 Ca 0.07 1.15 0.10 0.00 1.01 0.00 0.00 58.87 61.20 1hpl n SER 15 Cb 0.44 -1.29 0.26 0.00 -1.01 0.00 0.00 64.21 62.61 1hpl n SER 15 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hpl n PRO 16 N 1.70 2.30 0.06 1.43 -0.04 -1.26 -4.91 135.00 134.28 1hpl n PRO 16 Ca 0.13 -2.00 0.02 0.00 -0.04 0.00 0.00 63.50 61.61 1hpl n PRO 16 Cb 0.28 -1.46 0.37 0.00 -0.04 0.00 0.00 33.50 32.66 1hpl n PRO 16 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1hpl h TRP 17 N 3.46 0.39 -2.70 0.54 4.06 -1.13 -3.45 115.95 117.13 1hpl h TRP 17 Ca 0.00 -0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.86 1hpl h TRP 17 Cb 0.78 -0.12 -0.16 0.00 -1.00 0.00 0.00 29.16 28.66 1hpl h TRP 17 CO 0.32 0.40 0.05 0.00 -3.56 0.00 0.00 178.44 175.65 1hpl s ALA 18 N -4.97 -1.36 0.00 1.49 0.00 -1.18 -4.96 121.76 110.77 1hpl s ALA 18 Ca -0.07 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1hpl s ALA 18 Cb 0.16 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1hpl s ALA 18 CO 0.74 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1hpl n GLY 19 N 0.47 0.57 3.97 0.00 0.00 0.11 -3.13 105.19 107.18 1hpl n GLY 19 Ca -0.18 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 1hpl n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hpl s ILE 20 N -2.00 2.61 0.40 -0.61 -4.36 -1.08 -4.85 121.20 111.30 1hpl s ILE 20 Ca 0.00 -1.13 0.20 0.00 -0.26 0.00 0.00 60.65 59.46 1hpl s ILE 20 Cb 0.00 -2.74 0.21 0.00 1.25 0.00 0.00 42.46 41.18 1hpl s ILE 20 CO 0.00 0.00 1.98 -0.37 0.24 0.00 0.00 174.94 176.79 1hpl h VAL 21 N 0.65 0.88 0.00 8.37 -1.51 -1.97 -1.47 116.25 121.20 1hpl h VAL 21 Ca -0.38 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 1hpl h VAL 21 Cb 1.28 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 1hpl h VAL 21 CO 0.48 0.20 0.00 -0.33 -1.23 0.00 0.00 177.57 176.69 1hpl h GLU 22 N 0.00 0.00 -1.36 5.19 3.07 -1.95 -3.38 114.58 116.16 1hpl h GLU 22 Ca -0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.57 1hpl h GLU 22 Cb 0.43 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.11 1hpl h GLU 22 CO 0.03 0.00 -0.65 2.89 -1.40 0.00 0.00 179.01 179.88 1hpl n ARG 23 N -2.31 0.46 0.14 2.33 1.85 -0.60 -4.00 116.66 114.53 1hpl n ARG 23 Ca 0.05 -2.38 0.13 0.00 -1.00 0.00 0.00 57.85 54.65 1hpl n ARG 23 Cb 0.41 -1.52 0.45 0.00 -1.05 0.00 0.00 32.46 30.74 1hpl n ARG 23 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1hpl h PRO 24 N 5.09 0.00 -6.12 2.89 0.13 -1.62 0.40 132.00 132.77 1hpl h PRO 24 Ca 0.11 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.67 1hpl h PRO 24 Cb 1.04 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 1hpl h PRO 24 CO 0.14 0.00 0.42 -0.51 -0.23 0.00 0.00 178.00 177.83 1hpl s LEU 25 N -4.79 4.23 -1.05 1.56 1.02 -1.26 -4.13 118.68 114.26 1hpl s LEU 25 Ca 0.07 1.35 -0.22 0.00 0.02 0.00 0.00 54.13 55.35 1hpl s LEU 25 Cb 0.10 -3.37 0.04 0.00 0.02 0.00 0.00 46.19 42.98 1hpl s LEU 25 CO 0.51 -0.37 1.58 -0.54 0.02 0.00 0.00 176.35 177.55 1hpl s LYS 26 N 1.85 3.48 0.01 1.70 -0.14 -1.26 -4.08 119.74 121.29 1hpl s LYS 26 Ca 0.43 -1.15 0.01 0.00 -1.36 0.00 0.00 55.97 53.90 1hpl s LYS 26 Cb -0.18 -5.34 -0.01 0.00 -1.68 0.00 0.00 37.83 30.62 1hpl s LYS 26 CO 0.16 -2.44 -0.03 -1.50 -0.76 0.00 0.00 175.35 170.79 1hpl s ILE 27 N 5.76 0.21 0.21 2.17 1.10 -1.26 -5.09 121.20 124.31 1hpl s ILE 27 Ca 0.51 -0.35 0.04 0.00 -0.51 0.00 0.00 60.65 60.34 1hpl s ILE 27 Cb -0.00 -0.23 -0.03 0.00 0.15 0.00 0.00 42.46 42.34 1hpl s ILE 27 CO -0.05 -0.09 0.32 -0.76 -2.11 0.00 0.00 174.94 172.25 1hpl s LEU 28 N -0.47 4.29 0.60 8.50 1.43 -1.26 -4.86 118.68 126.91 1hpl s LEU 28 Ca -0.03 0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.96 1hpl s LEU 28 Cb -0.03 -2.84 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 1hpl s LEU 28 CO -0.00 -0.03 1.27 -2.16 0.23 0.00 0.00 176.35 175.67 1hpl s PRO 29 N -3.71 2.86 0.99 1.29 0.04 -1.26 -4.92 135.00 130.28 1hpl s PRO 29 Ca 0.34 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 1hpl s PRO 29 Cb -0.10 -1.98 0.19 0.00 0.04 0.00 0.00 34.50 32.65 1hpl s PRO 29 CO 0.28 -1.34 1.09 -1.58 0.04 0.00 0.00 177.00 175.49 1hpl s TRP 30 N -1.44 1.71 0.72 0.56 0.51 -1.26 -4.99 118.94 114.75 1hpl s TRP 30 Ca 0.78 1.47 -0.12 0.00 -2.12 0.00 0.00 56.10 56.11 1hpl s TRP 30 Cb -0.35 -3.21 0.03 0.00 -0.81 0.00 0.00 33.47 29.13 1hpl s TRP 30 CO 0.39 -3.04 1.09 -1.54 -0.51 0.00 0.00 176.95 173.33 1hpl s SER 30 N -2.80 4.89 0.28 2.95 1.04 -1.26 -4.85 113.70 113.94 1hpl s SER 30 Ca 0.66 1.83 0.01 0.00 0.48 0.00 0.00 55.95 58.93 1hpl s SER 30 Cb -0.22 -2.52 0.67 0.00 0.10 0.00 0.00 66.02 64.04 1hpl s SER 30 CO 0.60 -1.78 1.66 -0.65 0.98 0.00 0.00 173.24 174.05 1hpl h PRO 31 N -0.68 0.23 0.00 4.02 0.11 -1.98 -1.96 132.00 131.74 1hpl h PRO 31 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hpl h PRO 31 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1hpl h PRO 31 CO 0.53 0.15 0.00 1.05 -0.21 0.00 0.00 178.00 179.53 1hpl h GLU 32 N 0.24 0.00 0.01 1.05 9.09 -2.00 -0.33 114.58 122.65 1hpl h GLU 32 Ca 0.53 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.67 1hpl h GLU 32 Cb 1.04 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.10 1hpl h GLU 32 CO -0.62 0.00 -1.47 -0.22 0.05 0.00 0.00 179.01 176.75 1hpl h LYS 33 N 0.00 0.03 -0.16 1.06 3.64 -1.73 -3.29 116.57 116.12 1hpl h LYS 33 Ca 0.00 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 1hpl h LYS 33 Cb 0.54 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1hpl h LYS 33 CO 0.00 0.72 -0.53 0.28 -2.27 0.00 0.00 179.45 177.65 1hpl h VAL 34 N 0.01 1.33 -5.95 2.00 2.07 -1.19 -3.33 116.25 111.19 1hpl h VAL 34 Ca -0.20 -1.78 -0.37 0.00 0.82 0.00 0.00 66.70 65.17 1hpl h VAL 34 Cb 1.94 2.00 0.12 0.00 -1.52 0.00 0.00 31.29 33.82 1hpl h VAL 34 CO 0.10 0.55 -0.90 -3.20 0.02 0.00 0.00 177.57 174.15 1hpl n ASN 35 N -4.16 -5.05 -4.71 0.57 5.15 -0.18 -1.63 115.26 105.24 1hpl n ASN 35 Ca -0.07 -0.89 -0.42 0.00 -0.60 0.00 0.00 54.58 52.60 1hpl n ASN 35 Cb 0.61 -4.08 -0.03 0.00 -0.53 0.00 0.00 39.78 35.75 1hpl n ASN 35 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1hpl s THR 36 N -3.48 3.23 0.03 -0.44 2.01 -1.26 -4.65 115.64 111.08 1hpl s THR 36 Ca 0.39 0.86 0.08 0.00 0.31 0.00 0.00 61.69 63.34 1hpl s THR 36 Cb -0.11 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 1hpl s THR 36 CO 0.81 0.06 -0.25 -0.13 -0.69 0.00 0.00 174.62 174.43 1hpl s ARG 37 N 1.23 1.76 -0.32 4.92 0.52 0.06 -4.99 118.95 122.13 1hpl s ARG 37 Ca 0.66 -1.02 -0.07 0.00 -0.52 0.00 0.00 55.73 54.77 1hpl s ARG 37 Cb -0.38 -1.87 0.02 0.00 0.52 0.00 0.00 34.95 33.25 1hpl s ARG 37 CO 0.30 0.49 0.10 -0.06 0.02 0.00 0.00 175.30 176.15 1hpl s PHE 38 N -0.75 3.20 -0.45 -0.53 0.08 -1.26 -1.93 117.98 116.33 1hpl s PHE 38 Ca 0.10 -1.14 -0.07 0.00 0.12 0.00 0.00 56.93 55.94 1hpl s PHE 38 Cb -0.10 -2.28 0.12 0.00 -0.57 0.00 0.00 43.02 40.19 1hpl s PHE 38 CO 0.01 -0.64 0.31 -0.51 -0.10 0.00 0.00 175.22 174.29 1hpl s LEU 39 N 1.47 5.58 -0.21 -0.37 1.43 -0.62 -1.01 118.68 124.95 1hpl s LEU 39 Ca 0.01 -1.94 -0.28 0.00 -1.03 0.00 0.00 54.13 50.88 1hpl s LEU 39 Cb -0.18 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1hpl s LEU 39 CO 0.03 -0.65 0.99 -0.22 0.23 0.00 0.00 176.35 176.73 1hpl s LEU 40 N 1.30 4.12 -0.06 1.79 2.96 0.11 -1.01 118.68 127.90 1hpl s LEU 40 Ca 0.06 1.34 0.04 0.00 -0.22 0.00 0.00 54.13 55.35 1hpl s LEU 40 Cb -0.25 -3.47 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1hpl s LEU 40 CO -0.02 -0.60 -0.18 -0.31 -1.32 0.00 0.00 176.35 173.93 1hpl s TYR 41 N 2.91 2.61 0.31 5.38 1.51 0.06 -0.64 117.35 129.48 1hpl s TYR 41 Ca 0.43 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 1hpl s TYR 41 Cb -0.16 -1.64 -0.05 0.00 -0.11 0.00 0.00 41.96 40.01 1hpl s TYR 41 CO 0.08 0.01 0.11 0.95 -1.11 0.00 0.00 175.55 175.58 1hpl s THR 42 N -0.42 0.67 0.46 -0.71 -4.23 -0.97 -0.96 115.64 109.48 1hpl s THR 42 Ca 0.04 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.83 1hpl s THR 42 Cb -0.12 -2.60 0.47 0.00 1.34 0.00 0.00 72.50 71.59 1hpl s THR 42 CO 0.02 0.00 1.75 0.78 -0.54 0.00 0.00 174.62 176.63 1hpl h ASN 43 N 2.18 0.25 1.02 3.99 4.21 -1.93 -1.14 115.58 124.17 1hpl h ASN 43 Ca -0.37 0.06 -0.20 0.00 1.21 0.00 0.00 56.30 57.00 1hpl h ASN 43 Cb 1.25 0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.45 1hpl h ASN 43 CO 0.60 0.01 -0.99 -0.33 -1.29 0.00 0.00 177.43 175.43 1hpl h GLU 44 N 0.20 0.00 -2.65 0.81 3.07 -1.95 -3.36 114.58 110.70 1hpl h GLU 44 Ca 0.64 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.90 1hpl h GLU 44 Cb 2.02 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 29.52 1hpl h GLU 44 CO -0.22 0.93 -0.78 0.27 -1.40 0.00 0.00 179.01 177.82 1hpl n ASN 45 N -3.32 1.43 0.10 1.42 6.94 -0.51 -4.98 115.26 116.33 1hpl n ASN 45 Ca -0.01 -2.85 -0.02 0.00 -0.02 0.00 0.00 54.58 51.69 1hpl n ASN 45 Cb 0.93 -0.66 -0.05 0.00 -2.36 0.00 0.00 39.78 37.64 1hpl n ASN 45 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1hpl h PRO 46 N 5.32 0.00 0.00 -0.53 0.13 -1.51 -2.57 132.00 132.84 1hpl h PRO 46 Ca 0.20 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.16 1hpl h PRO 46 Cb 0.82 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 1hpl h PRO 46 CO 0.56 0.71 -1.70 -0.25 -0.23 0.00 0.00 178.00 177.09 1hpl n ASP 47 N -3.26 0.53 -3.88 1.44 8.00 -1.26 -4.87 116.55 113.25 1hpl n ASP 47 Ca 0.00 0.23 -0.15 0.00 0.71 0.00 0.00 54.79 55.58 1hpl n ASP 47 Cb 0.84 0.68 -0.15 0.00 -0.02 0.00 0.00 41.12 42.47 1hpl n ASP 47 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1hpl s ASN 48 N -5.47 0.30 0.85 -2.24 0.02 -1.26 -5.15 114.94 102.00 1hpl s ASN 48 Ca -0.05 -0.03 -0.11 0.00 -1.02 0.00 0.00 52.86 51.64 1hpl s ASN 48 Cb 0.09 -0.09 0.10 0.00 0.02 0.00 0.00 41.25 41.38 1hpl s ASN 48 CO 0.83 -0.02 1.09 0.72 0.02 0.00 0.00 177.10 179.75 1hpl s PHE 49 N 0.31 2.48 -0.17 2.20 -0.12 -1.26 -4.83 117.98 116.59 1hpl s PHE 49 Ca -0.03 1.27 -0.01 0.00 -0.05 0.00 0.00 56.93 58.11 1hpl s PHE 49 Cb -0.05 -3.13 -0.01 0.00 -0.63 0.00 0.00 43.02 39.20 1hpl s PHE 49 CO -0.01 -2.16 -0.11 -0.65 -0.05 0.00 0.00 175.22 172.24 1hpl s GLN 50 N -4.98 3.32 -0.02 1.99 -0.21 0.18 -4.90 119.66 115.04 1hpl s GLN 50 Ca 0.62 -0.69 -0.30 0.00 0.02 0.00 0.00 55.36 55.01 1hpl s GLN 50 Cb -0.17 -2.75 -0.03 0.00 1.00 0.00 0.00 33.01 31.06 1hpl s GLN 50 CO 0.56 0.01 1.09 -2.00 -2.12 0.00 0.00 175.29 172.83 1hpl s GLU 51 N 0.87 4.46 0.44 2.91 2.12 -1.26 0.08 118.70 128.32 1hpl s GLU 51 Ca -0.03 1.56 0.04 0.00 0.36 0.00 0.00 54.97 56.90 1hpl s GLU 51 Cb -0.15 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 1hpl s GLU 51 CO -0.00 -0.24 0.02 0.96 -0.54 0.00 0.00 175.26 175.46 1hpl s ILE 52 N 1.48 1.54 0.04 -3.70 -4.36 -0.18 -4.93 121.20 111.09 1hpl s ILE 52 Ca 0.54 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.87 1hpl s ILE 52 Cb -0.23 -2.63 -0.01 0.00 1.25 0.00 0.00 42.46 40.84 1hpl s ILE 52 CO 0.25 0.00 0.11 -0.69 0.24 0.00 0.00 174.94 174.85 1hpl s VAL 53 N -2.85 0.14 -0.93 8.37 1.01 -1.26 -4.06 120.40 120.81 1hpl s VAL 53 Ca 0.23 -1.12 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 1hpl s VAL 53 Cb 0.06 -0.96 -0.13 0.00 0.00 0.00 0.00 36.38 35.35 1hpl s VAL 53 CO 0.12 -0.62 1.92 0.00 0.00 0.00 0.00 175.10 176.52 1hpl n ALA 54 N 0.66 2.73 -3.71 5.51 0.00 -1.26 -4.50 120.51 119.94 1hpl n ALA 54 Ca -0.18 -3.21 -0.13 0.00 0.00 0.00 0.00 53.44 49.92 1hpl n ALA 54 Cb 0.59 -3.58 -0.13 0.00 0.00 0.00 0.00 19.45 16.33 1hpl n ALA 54 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hpl s ASP 55 N 5.55 -0.06 0.24 0.00 2.15 -1.26 -5.01 116.67 118.28 1hpl s ASP 55 Ca 0.62 0.54 -0.05 0.00 0.43 0.00 0.00 52.55 54.08 1hpl s ASP 55 Cb 0.09 0.48 0.45 0.00 -0.30 0.00 0.00 42.92 43.64 1hpl s ASP 55 CO 0.13 -0.19 1.68 -0.65 -0.17 0.00 0.00 175.17 175.97 1hpl h PRO 56 N 7.54 0.24 -0.06 4.34 0.11 -1.96 -1.68 132.00 140.53 1hpl h PRO 56 Ca -0.33 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.59 1hpl h PRO 56 Cb 1.14 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1hpl h PRO 56 CO 0.30 0.16 -0.74 0.66 -0.21 0.00 0.00 178.00 178.17 1hpl h SER 57 N 0.24 0.41 -0.40 -2.05 4.64 -1.97 0.16 113.55 114.58 1hpl h SER 57 Ca 0.41 -0.28 0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1hpl h SER 57 Cb 0.70 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1hpl h SER 57 CO -0.52 1.02 0.26 0.74 -0.87 0.00 0.00 176.83 177.45 1hpl h THR 58 N 0.23 1.10 -0.14 2.95 2.02 -1.65 0.21 112.91 117.63 1hpl h THR 58 Ca -0.03 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1hpl h THR 58 Cb 1.32 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1hpl h THR 58 CO 0.12 0.10 -0.02 0.40 0.37 0.00 0.00 175.52 176.49 1hpl h ILE 59 N 0.54 1.27 -0.90 3.11 2.04 -1.35 -1.83 117.51 120.40 1hpl h ILE 59 Ca 0.15 -0.92 0.14 0.00 1.00 0.00 0.00 64.86 65.23 1hpl h ILE 59 Cb -0.05 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 1hpl h ILE 59 CO -0.04 0.27 0.58 -0.61 0.00 0.00 0.00 178.15 178.35 1hpl h GLN 60 N -0.03 0.69 -0.00 2.37 4.15 -0.53 0.14 115.11 121.90 1hpl h GLN 60 Ca 0.04 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1hpl h GLN 60 Cb 0.42 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1hpl h GLN 60 CO 0.01 0.46 -0.26 -1.13 -1.93 0.00 0.00 178.83 175.97 1hpl n SER 61 N -4.57 0.50 -4.38 -0.69 3.41 0.70 -4.87 113.62 103.72 1hpl n SER 61 Ca 0.18 -0.33 -0.26 0.00 -0.26 0.00 0.00 58.87 58.20 1hpl n SER 61 Cb 0.47 0.01 0.15 0.00 -0.26 0.00 0.00 64.21 64.58 1hpl n SER 61 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hpl s SER 62 N -2.77 3.68 0.00 4.04 1.04 0.48 -4.97 113.70 115.21 1hpl s SER 62 Ca 0.19 -0.19 0.18 0.00 0.48 0.00 0.00 55.95 56.61 1hpl s SER 62 Cb 0.19 0.02 1.09 0.00 0.10 0.00 0.00 66.02 67.42 1hpl s SER 62 CO 0.58 -2.33 1.57 0.59 0.98 0.00 0.00 173.24 174.63 1hpl n ASN 63 N -3.27 0.00 -4.68 7.02 3.02 -1.26 -4.90 115.26 111.18 1hpl n ASN 63 Ca 0.16 -1.01 -0.44 0.00 -0.03 0.00 0.00 54.58 53.26 1hpl n ASN 63 Cb 0.60 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.75 1hpl n ASN 63 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1hpl n PHE 64 N -0.86 2.23 -4.42 3.10 -0.00 -1.26 -4.99 117.46 111.25 1hpl n PHE 64 Ca 0.14 0.44 -0.21 0.00 -0.00 0.00 0.00 57.45 57.82 1hpl n PHE 64 Cb 0.06 -2.46 -0.16 0.00 -0.00 0.00 0.00 39.48 36.92 1hpl n PHE 64 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 1hpl s ASN 65 N 0.19 1.33 0.00 -2.13 3.84 -1.26 -4.97 114.94 111.94 1hpl s ASN 65 Ca 0.65 -0.21 0.30 0.00 0.21 0.00 0.00 52.86 53.81 1hpl s ASN 65 Cb -0.62 -0.45 1.47 0.00 -0.55 0.00 0.00 41.25 41.09 1hpl s ASN 65 CO 0.52 0.05 1.99 0.35 -2.79 0.00 0.00 177.10 177.22 1hpl n THR 66 N 3.50 0.00 -0.57 -5.21 -2.24 -1.26 -3.49 114.28 105.00 1hpl n THR 66 Ca -0.20 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1hpl n THR 66 Cb 0.53 -0.18 0.29 0.00 -2.10 0.00 0.00 70.33 68.87 1hpl n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hpl n GLY 67 N 1.16 2.97 3.14 3.38 0.00 -1.26 -4.93 105.19 109.67 1hpl n GLY 67 Ca 0.19 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 1hpl n GLY 67 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hpl s ARG 68 N -2.46 0.72 0.73 1.61 1.70 -1.23 -5.11 118.95 114.92 1hpl s ARG 68 Ca 0.44 -1.10 -0.13 0.00 -0.47 0.00 0.00 55.73 54.47 1hpl s ARG 68 Cb 0.34 0.27 0.04 0.00 -0.57 0.00 0.00 34.95 35.03 1hpl s ARG 68 CO 0.12 -0.18 1.12 0.15 -1.08 0.00 0.00 175.30 175.42 1hpl s LYS 69 N -3.89 2.36 -0.12 3.89 1.02 -1.26 -4.82 119.74 116.91 1hpl s LYS 69 Ca 0.06 1.38 0.02 0.00 0.02 0.00 0.00 55.97 57.45 1hpl s LYS 69 Cb 0.07 -1.90 -0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1hpl s LYS 69 CO -0.10 -1.59 -0.19 0.99 -0.92 0.00 0.00 175.35 173.53 1hpl s THR 70 N -2.51 2.40 -0.19 2.17 2.01 -0.93 -1.06 115.64 117.52 1hpl s THR 70 Ca 0.66 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1hpl s THR 70 Cb -0.21 -1.97 0.03 0.00 0.01 0.00 0.00 72.50 70.37 1hpl s THR 70 CO 0.48 0.54 -0.17 -0.13 -0.69 0.00 0.00 174.62 174.66 1hpl s ARG 71 N 0.51 2.65 0.14 4.92 0.52 -0.26 -1.55 118.95 125.89 1hpl s ARG 71 Ca -0.13 -0.88 -0.12 0.00 -0.52 0.00 0.00 55.73 54.08 1hpl s ARG 71 Cb -0.17 -2.54 -0.07 0.00 0.52 0.00 0.00 34.95 32.70 1hpl s ARG 71 CO 0.05 -0.30 0.51 -0.06 0.02 0.00 0.00 175.30 175.51 1hpl s PHE 72 N 1.30 3.58 -0.10 -0.53 0.40 -0.08 -0.95 117.98 121.59 1hpl s PHE 72 Ca 0.02 0.96 -0.00 0.00 -0.60 0.00 0.00 56.93 57.30 1hpl s PHE 72 Cb -0.15 -2.29 0.02 0.00 0.51 0.00 0.00 43.02 41.12 1hpl s PHE 72 CO -0.11 0.43 -0.07 0.42 0.70 0.00 0.00 175.22 176.60 1hpl s ILE 73 N -1.49 0.95 -0.13 0.64 1.01 -0.42 -0.51 121.20 121.25 1hpl s ILE 73 Ca 0.38 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.78 1hpl s ILE 73 Cb -0.14 -0.97 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 1hpl s ILE 73 CO 0.19 0.35 -0.16 -0.63 0.00 0.00 0.00 174.94 174.69 1hpl s ILE 74 N 1.58 2.67 0.72 2.92 1.01 0.07 -0.57 121.20 129.61 1hpl s ILE 74 Ca 0.02 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 1hpl s ILE 74 Cb -0.13 -2.10 0.05 0.00 0.01 0.00 0.00 42.46 40.29 1hpl s ILE 74 CO -0.06 0.53 1.06 -1.38 0.00 0.00 0.00 174.94 175.09 1hpl s HIS 75 N 0.52 3.06 0.00 3.97 -3.43 -1.25 -2.12 115.29 116.04 1hpl s HIS 75 Ca -0.11 0.68 0.00 0.00 -0.80 0.00 0.00 55.06 54.83 1hpl s HIS 75 Cb -0.16 -3.18 0.00 0.00 -1.43 0.00 0.00 32.58 27.81 1hpl s HIS 75 CO 0.04 -1.37 0.00 0.41 -2.00 0.00 0.00 174.74 171.82 1hpl n GLY 76 N -3.00 1.95 3.68 -1.38 0.00 -1.01 -3.43 105.19 102.00 1hpl n GLY 76 Ca 0.07 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1hpl n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hpl s PHE 77 N 1.75 2.08 -0.22 1.61 5.36 -1.26 -4.93 117.98 122.37 1hpl s PHE 77 Ca 0.00 0.11 -0.07 0.00 -0.96 0.00 0.00 56.93 56.01 1hpl s PHE 77 Cb 0.00 -4.03 -0.03 0.00 -0.34 0.00 0.00 43.02 38.62 1hpl s PHE 77 CO 0.00 -4.28 0.06 0.42 -1.46 0.00 0.00 175.22 169.96 1hpl s ILE 78 N 3.31 4.45 0.48 3.12 -1.09 -1.26 -5.03 121.20 125.17 1hpl s ILE 78 Ca 0.77 -0.14 0.02 0.00 -2.23 0.00 0.00 60.65 59.07 1hpl s ILE 78 Cb -0.39 -3.04 0.01 0.00 -1.58 0.00 0.00 42.46 37.46 1hpl s ILE 78 CO 0.34 0.39 0.69 -0.62 -1.23 0.00 0.00 174.94 174.51 1hpl s ASP 79 N 1.10 5.57 0.12 3.58 2.15 -1.26 -4.99 116.67 122.95 1hpl s ASP 79 Ca 0.04 0.04 -0.31 0.00 0.43 0.00 0.00 52.55 52.75 1hpl s ASP 79 Cb -0.14 -1.12 -0.09 0.00 -0.30 0.00 0.00 42.92 41.26 1hpl s ASP 79 CO 0.03 -0.88 1.62 -0.75 -0.17 0.00 0.00 175.17 175.02 1hpl s LYS 80 N -4.60 4.20 0.00 4.34 2.20 -1.26 -1.18 119.74 123.45 1hpl s LYS 80 Ca 0.53 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.51 1hpl s LYS 80 Cb -0.10 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1hpl s LYS 80 CO 0.37 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 175.09 1hpl n GLY 81 N 3.89 1.01 0.96 5.54 0.00 -1.26 -4.91 105.19 110.41 1hpl n GLY 81 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1hpl n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hpl n GLU 82 N -2.00 3.01 0.27 1.61 -0.58 -0.32 -4.65 120.64 117.97 1hpl n GLU 82 Ca 0.00 -2.41 0.11 0.00 -0.42 0.00 0.00 57.16 54.43 1hpl n GLU 82 Cb 0.00 -1.51 0.75 0.00 -0.57 0.00 0.00 31.44 30.11 1hpl n GLU 82 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1hpl h GLU 83 N 2.71 0.00 -0.64 3.49 3.07 -1.92 -2.51 114.58 118.80 1hpl h GLU 83 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1hpl h GLU 83 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1hpl h GLU 83 CO 0.07 0.02 0.00 -1.13 -1.40 0.00 0.00 179.01 176.57 1hpl n SER 84 N -4.20 3.87 0.17 1.42 3.41 -1.26 -4.49 113.62 112.54 1hpl n SER 84 Ca -0.03 -2.41 0.02 0.00 -0.26 0.00 0.00 58.87 56.19 1hpl n SER 84 Cb 0.11 -0.53 0.30 0.00 -0.26 0.00 0.00 64.21 63.83 1hpl n SER 84 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1hpl h TRP 85 N 3.04 0.00 -0.07 7.33 5.08 -1.81 -2.29 115.95 127.23 1hpl h TRP 85 Ca 0.00 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.87 1hpl h TRP 85 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 1hpl h TRP 85 CO 0.63 0.45 -0.35 -0.07 -1.28 0.00 0.00 178.44 177.83 1hpl h LEU 86 N 0.00 0.43 -1.24 0.11 4.07 -1.84 -2.50 115.31 114.33 1hpl h LEU 86 Ca -0.00 -0.65 -0.08 0.00 0.08 0.00 0.00 57.88 57.23 1hpl h LEU 86 Cb 0.83 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 1hpl h LEU 86 CO 0.06 1.01 -0.37 0.77 -1.08 0.00 0.00 178.44 178.82 1hpl h SER 87 N -0.12 0.00 0.08 -0.43 4.64 -1.87 -2.04 113.55 113.81 1hpl h SER 87 Ca -0.02 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.13 1hpl h SER 87 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1hpl h SER 87 CO 0.07 0.37 -0.59 0.71 -0.87 0.00 0.00 176.83 176.52 1hpl h THR 88 N 0.00 1.33 -0.33 2.95 1.35 -1.39 0.96 112.91 117.78 1hpl h THR 88 Ca -0.00 -1.87 0.04 0.00 -0.55 0.00 0.00 66.41 64.02 1hpl h THR 88 Cb 0.69 1.85 -0.04 0.00 -1.73 0.00 0.00 68.15 68.92 1hpl h THR 88 CO 0.05 0.58 0.12 -0.03 -0.25 0.00 0.00 175.52 175.98 1hpl h MET 89 N 0.39 0.25 -0.93 4.72 -1.53 -1.18 0.52 114.93 117.16 1hpl h MET 89 Ca -0.00 -0.02 0.13 0.00 -3.44 0.00 0.00 59.70 56.37 1hpl h MET 89 Cb 1.14 -0.06 -0.08 0.00 -0.55 0.00 0.00 31.60 32.06 1hpl h MET 89 CO 0.11 0.17 0.59 0.00 0.14 0.00 0.00 176.91 177.92 1hpl h GLN 91 N 0.81 0.48 -0.32 0.00 4.20 0.14 -2.89 115.11 117.52 1hpl h GLN 91 Ca 0.46 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 1hpl h GLN 91 Cb 0.61 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1hpl h GLN 91 CO -0.23 0.88 -0.10 -0.91 -0.67 0.00 0.00 178.83 177.80 1hpl h ASN 92 N 0.37 0.53 -0.55 1.46 4.21 -1.17 -3.15 115.58 117.29 1hpl h ASN 92 Ca 0.01 -0.14 -0.05 0.00 1.21 0.00 0.00 56.30 57.34 1hpl h ASN 92 Cb 1.03 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 38.07 1hpl h ASN 92 CO 0.09 0.67 0.15 0.24 -1.29 0.00 0.00 177.43 177.30 1hpl h MET 93 N 0.51 0.87 0.00 0.81 2.86 -1.45 -2.70 114.93 115.83 1hpl h MET 93 Ca 0.10 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1hpl h MET 93 Cb 0.49 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1hpl h MET 93 CO 0.03 0.81 0.00 0.74 1.06 0.00 0.00 176.91 179.54 1hpl h PHE 94 N 0.77 0.00 0.00 -0.22 0.04 -1.46 0.65 116.94 116.72 1hpl h PHE 94 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1hpl h PHE 94 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1hpl h PHE 94 CO 0.02 0.00 -0.18 1.63 -0.60 0.00 0.00 178.31 179.18 1hpl n LYS 95 N -2.79 0.27 0.00 1.51 5.02 -1.02 -4.07 118.16 117.08 1hpl n LYS 95 Ca -0.02 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1hpl n LYS 95 Cb 0.06 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1hpl n LYS 95 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1hpl n VAL 96 N -2.21 0.00 -3.71 -0.18 0.24 -0.03 -5.10 118.33 107.34 1hpl n VAL 96 Ca 0.05 -0.36 -0.05 0.00 -2.04 0.00 0.00 64.34 61.94 1hpl n VAL 96 Cb 0.43 1.08 -0.02 0.00 -1.47 0.00 0.00 33.84 33.87 1hpl n VAL 96 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1hpl s GLU 97 N -0.50 1.17 -0.22 7.34 -1.05 0.02 -5.10 118.70 120.36 1hpl s GLU 97 Ca 0.00 -0.61 -0.11 0.00 -0.15 0.00 0.00 54.97 54.09 1hpl s GLU 97 Cb 0.00 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 34.07 1hpl s GLU 97 CO 0.00 -0.53 0.20 0.45 0.95 0.00 0.00 175.26 176.32 1hpl s SER 98 N -2.85 6.21 0.07 0.83 0.15 -1.26 -4.06 113.70 112.79 1hpl s SER 98 Ca 0.10 0.23 -0.22 0.00 0.70 0.00 0.00 55.95 56.76 1hpl s SER 98 Cb -0.02 -2.13 0.05 0.00 -1.71 0.00 0.00 66.02 62.22 1hpl s SER 98 CO 0.00 0.07 0.53 0.54 1.20 0.00 0.00 173.24 175.59 1hpl s VAL 99 N 0.89 0.03 -0.38 4.45 0.11 -1.26 -4.46 120.40 119.77 1hpl s VAL 99 Ca 0.10 -0.22 -0.16 0.00 -2.93 0.00 0.00 61.98 58.77 1hpl s VAL 99 Cb -0.13 -1.01 0.01 0.00 -1.53 0.00 0.00 36.38 33.72 1hpl s VAL 99 CO 0.03 -0.12 0.38 0.20 -3.33 0.00 0.00 175.10 172.27 1hpl s ASN 100 N -2.19 6.17 -0.30 3.54 0.01 -0.23 -4.03 114.94 117.91 1hpl s ASN 100 Ca -0.03 -0.49 -0.08 0.00 -0.71 0.00 0.00 52.86 51.54 1hpl s ASN 100 Cb -0.00 -2.20 -0.00 0.00 0.41 0.00 0.00 41.25 39.45 1hpl s ASN 100 CO -0.05 -0.45 0.11 0.00 -1.51 0.00 0.00 177.10 175.21 1hpl s ILE 102 N 1.56 3.09 -0.08 0.00 1.01 -0.12 -0.77 121.20 125.90 1hpl s ILE 102 Ca 0.04 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 1hpl s ILE 102 Cb -0.17 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1hpl s ILE 102 CO 0.04 0.32 0.56 0.00 0.00 0.00 0.00 174.94 175.86 1hpl s VAL 104 N 0.51 3.98 -0.26 0.00 1.01 0.27 -1.59 120.40 124.33 1hpl s VAL 104 Ca 0.30 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 1hpl s VAL 104 Cb -0.16 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1hpl s VAL 104 CO 0.14 -0.24 0.47 -0.62 0.00 0.00 0.00 175.10 174.85 1hpl s ASP 105 N 1.52 6.39 -0.29 3.32 -1.08 -0.81 -3.82 116.67 121.90 1hpl s ASP 105 Ca -0.00 0.47 0.15 0.00 -0.52 0.00 0.00 52.55 52.65 1hpl s ASP 105 Cb -0.20 -2.26 0.48 0.00 -1.46 0.00 0.00 42.92 39.48 1hpl s ASP 105 CO 0.03 -0.24 1.13 -2.67 0.52 0.00 0.00 175.17 173.94 1hpl n TRP 106 N 5.37 1.96 0.26 -5.34 4.27 -1.26 -0.76 117.44 121.93 1hpl n TRP 106 Ca -0.06 -2.28 0.12 0.00 -3.89 0.00 0.00 57.50 51.40 1hpl n TRP 106 Cb 0.50 -0.27 0.69 0.00 -1.36 0.00 0.00 31.31 30.87 1hpl n TRP 106 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 1hpl h LYS 107 N 2.47 0.00 -0.34 -2.67 1.57 -1.85 -1.92 116.57 113.83 1hpl h LYS 107 Ca 0.09 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1hpl h LYS 107 Cb 1.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1hpl h LYS 107 CO 0.47 0.13 0.12 0.77 -0.57 0.00 0.00 179.45 180.37 1hpl h SER 108 N 0.00 0.49 1.44 0.86 0.02 -1.86 -2.13 113.55 112.37 1hpl h SER 108 Ca -0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1hpl h SER 108 Cb 0.39 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1hpl h SER 108 CO 0.02 0.54 0.00 0.61 -1.14 0.00 0.00 176.83 176.86 1hpl n GLY 109 N -0.69 -1.69 0.08 -3.77 0.00 -0.65 -3.85 105.19 94.62 1hpl n GLY 109 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 1hpl n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hpl n SER 110 N -2.24 0.46 -4.36 1.61 3.41 -0.96 -4.41 113.62 107.13 1hpl n SER 110 Ca 0.06 0.20 -0.43 0.00 -0.26 0.00 0.00 58.87 58.44 1hpl n SER 110 Cb 0.42 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 1hpl n SER 110 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hpl n ARG 111 N -2.72 3.26 -3.86 4.33 5.12 -0.82 -4.76 116.66 117.21 1hpl n ARG 111 Ca -0.14 -3.42 -0.09 0.00 -1.93 0.00 0.00 57.85 52.27 1hpl n ARG 111 Cb 0.86 -3.26 0.00 0.00 -1.16 0.00 0.00 32.46 28.91 1hpl n ARG 111 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1hpl s THR 112 N 2.78 0.00 0.22 0.55 -4.23 -1.26 -5.01 115.64 108.68 1hpl s THR 112 Ca 0.48 -1.08 -0.30 0.00 -1.18 0.00 0.00 61.69 59.61 1hpl s THR 112 Cb 0.04 -2.56 -0.16 0.00 1.34 0.00 0.00 72.50 71.16 1hpl s THR 112 CO 0.02 0.00 0.89 0.00 -0.54 0.00 0.00 174.62 175.00 1hpl n ALA 113 N -0.50 -1.41 -0.28 3.99 0.00 -1.26 -4.67 120.51 116.37 1hpl n ALA 113 Ca -0.06 0.44 0.03 0.00 0.00 0.00 0.00 53.44 53.85 1hpl n ALA 113 Cb 0.60 -1.88 0.17 0.00 0.00 0.00 0.00 19.45 18.35 1hpl n ALA 113 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1hpl h TYR 114 N 2.06 0.75 -0.73 0.00 3.20 -1.87 -0.76 116.97 119.63 1hpl h TYR 114 Ca -0.37 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.54 1hpl h TYR 114 Cb 1.38 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 1hpl h TYR 114 CO 0.48 0.26 0.48 0.66 -1.64 0.00 0.00 178.16 178.40 1hpl h SER 115 N 0.68 0.82 0.00 -2.11 4.64 -1.98 -0.31 113.55 115.30 1hpl h SER 115 Ca 0.40 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.54 1hpl h SER 115 Cb 0.44 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1hpl h SER 115 CO -0.28 0.59 -0.61 -0.61 -0.87 0.00 0.00 176.83 175.04 1hpl h GLN 116 N 0.97 0.41 -0.58 4.77 5.75 -1.55 -2.86 115.11 122.02 1hpl h GLN 116 Ca 0.27 -0.44 0.06 0.00 -0.15 0.00 0.00 58.65 58.39 1hpl h GLN 116 Cb -0.08 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 1hpl h GLN 116 CO -0.06 1.11 0.38 0.00 -2.65 0.00 0.00 178.83 177.61 1hpl h ALA 117 N 0.32 1.84 -0.62 3.38 0.00 -0.91 -0.05 119.26 123.22 1hpl h ALA 117 Ca -0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1hpl h ALA 117 Cb 1.32 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1hpl h ALA 117 CO 0.12 0.06 0.26 0.77 0.00 0.00 0.00 179.25 180.46 1hpl h SER 118 N 0.54 0.84 0.41 0.00 0.02 -1.08 -1.36 113.55 112.93 1hpl h SER 118 Ca 0.25 -0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 1hpl h SER 118 Cb 0.29 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1hpl h SER 118 CO -0.07 0.77 -0.55 1.56 -1.14 0.00 0.00 176.83 177.40 1hpl h GLN 119 N 0.86 0.15 0.00 3.45 1.08 -1.19 -3.23 115.11 116.23 1hpl h GLN 119 Ca 0.21 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1hpl h GLN 119 Cb 0.18 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1hpl h GLN 119 CO -0.02 0.66 0.00 0.09 -0.95 0.00 0.00 178.83 178.61 1hpl n ASN 120 N -3.90 0.37 0.29 1.46 3.02 -0.08 -2.22 115.26 114.19 1hpl n ASN 120 Ca -0.02 0.58 0.17 0.00 -0.03 0.00 0.00 54.58 55.28 1hpl n ASN 120 Cb 0.57 -0.66 0.85 0.00 -0.61 0.00 0.00 39.78 39.93 1hpl n ASN 120 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1hpl h VAL 121 N 0.00 0.26 -0.58 2.41 -1.51 -1.48 -2.48 116.25 112.86 1hpl h VAL 121 Ca 0.00 -0.38 -0.02 0.00 -1.23 0.00 0.00 66.70 65.07 1hpl h VAL 121 Cb 0.36 1.29 -0.03 0.00 -2.13 0.00 0.00 31.29 30.79 1hpl h VAL 121 CO 0.00 0.05 0.31 0.03 -1.23 0.00 0.00 177.57 176.73 1hpl h ARG 122 N 0.00 0.82 -0.19 5.19 3.08 -1.66 0.02 114.38 121.64 1hpl h ARG 122 Ca -0.00 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1hpl h ARG 122 Cb 0.29 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1hpl h ARG 122 CO 0.01 0.65 -0.05 0.82 -1.07 0.00 0.00 179.97 180.32 1hpl h ILE 123 N 0.79 1.29 -0.67 2.04 1.08 -1.64 -1.85 117.51 118.56 1hpl h ILE 123 Ca 0.20 -1.04 -0.02 0.00 -0.39 0.00 0.00 64.86 63.62 1hpl h ILE 123 Cb 0.07 1.58 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 1hpl h ILE 123 CO -0.03 0.31 0.36 0.58 -0.69 0.00 0.00 178.15 178.68 1hpl h VAL 124 N 0.09 1.21 -0.75 1.67 2.07 -1.31 -1.53 116.25 117.70 1hpl h VAL 124 Ca 0.05 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1hpl h VAL 124 Cb 0.50 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1hpl h VAL 124 CO 0.02 0.24 0.46 1.23 0.02 0.00 0.00 177.57 179.54 1hpl h GLY 125 N 0.92 1.09 1.38 2.17 0.00 -0.95 -2.41 103.07 105.26 1hpl h GLY 125 Ca 0.23 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1hpl h GLY 125 CO -0.04 0.43 0.16 0.00 0.00 0.00 0.00 176.54 177.10 1hpl h ALA 126 N 1.24 1.29 -0.15 3.60 0.00 -0.89 -2.30 119.26 122.06 1hpl h ALA 126 Ca 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1hpl h ALA 126 Cb -0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1hpl h ALA 126 CO -0.05 0.51 -0.04 0.93 0.00 0.00 0.00 179.25 180.60 1hpl h GLU 127 N 0.77 0.28 0.18 0.00 4.39 -0.96 -1.15 114.58 118.09 1hpl h GLU 127 Ca 0.18 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1hpl h GLU 127 Cb 0.23 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1hpl h GLU 127 CO -0.01 0.57 -0.09 0.28 -1.16 0.00 0.00 179.01 178.61 1hpl h VAL 128 N -0.02 0.85 -0.70 3.13 2.07 -1.33 -1.11 116.25 119.13 1hpl h VAL 128 Ca 0.04 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1hpl h VAL 128 Cb 0.47 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1hpl h VAL 128 CO 0.02 0.02 0.46 0.00 0.02 0.00 0.00 177.57 178.09 1hpl h ALA 129 N 0.54 1.60 -0.30 1.67 0.00 -1.46 0.42 119.26 121.73 1hpl h ALA 129 Ca -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1hpl h ALA 129 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1hpl h ALA 129 CO 0.04 0.33 0.08 -0.92 0.00 0.00 0.00 179.25 178.78 1hpl h TYR 130 N 0.85 0.50 -0.79 0.00 3.20 -0.91 -0.76 116.97 119.06 1hpl h TYR 130 Ca 0.28 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1hpl h TYR 130 Cb 0.06 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1hpl h TYR 130 CO -0.00 0.53 0.31 1.25 -1.64 0.00 0.00 178.16 178.62 1hpl h LEU 131 N 0.32 1.09 -0.88 2.82 5.85 -0.45 -2.24 115.31 121.82 1hpl h LEU 131 Ca 0.09 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1hpl h LEU 131 Cb 0.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1hpl h LEU 131 CO 0.00 0.96 -0.54 -0.37 -0.34 0.00 0.00 178.44 178.15 1hpl h VAL 132 N 1.15 1.39 -0.65 1.05 -1.51 -0.49 -1.77 116.25 115.42 1hpl h VAL 132 Ca 0.26 -1.87 -0.05 0.00 -1.23 0.00 0.00 66.70 63.81 1hpl h VAL 132 Cb 0.22 1.99 -0.03 0.00 -2.13 0.00 0.00 31.29 31.34 1hpl h VAL 132 CO -0.02 0.54 0.19 1.23 -1.23 0.00 0.00 177.57 178.28 1hpl h GLY 133 N 1.60 1.09 1.12 5.19 0.00 -0.95 -1.49 103.07 109.63 1hpl h GLY 133 Ca -0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.60 1hpl h GLY 133 CO 0.07 0.61 0.14 -2.08 0.00 0.00 0.00 176.54 175.29 1hpl h VAL 134 N 0.95 1.26 -0.31 4.60 2.07 -0.77 -0.72 116.25 123.32 1hpl h VAL 134 Ca 0.21 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 1hpl h VAL 134 Cb 0.31 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1hpl h VAL 134 CO -0.00 0.37 -0.17 -0.07 0.02 0.00 0.00 177.57 177.72 1hpl h LEU 135 N 1.03 0.55 0.32 2.57 3.38 -0.89 -0.67 115.31 121.59 1hpl h LEU 135 Ca 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1hpl h LEU 135 Cb 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1hpl h LEU 135 CO 0.01 0.74 -0.15 -0.61 0.09 0.00 0.00 178.44 178.51 1hpl h GLN 136 N 0.51 -0.41 -0.43 1.13 4.15 -0.99 -1.17 115.11 117.90 1hpl h GLN 136 Ca 0.08 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 1hpl h GLN 136 Cb 0.59 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1hpl h GLN 136 CO 0.04 -0.17 0.08 0.77 -1.93 0.00 0.00 178.83 177.63 1hpl h SER 137 N -0.60 0.67 0.27 -0.69 0.02 -0.96 -2.61 113.55 109.65 1hpl h SER 137 Ca -0.04 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 1hpl h SER 137 Cb 0.43 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1hpl h SER 137 CO 0.07 0.74 -1.75 -1.20 -1.14 0.00 0.00 176.83 173.56 1hpl n SER 138 N -4.51 0.23 0.00 3.07 7.64 -0.27 -4.48 113.62 115.30 1hpl n SER 138 Ca 0.00 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1hpl n SER 138 Cb 0.23 1.54 0.00 0.00 -1.01 0.00 0.00 64.21 64.97 1hpl n SER 138 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1hpl n PHE 139 N -2.39 0.00 -3.99 1.43 3.72 -0.48 -5.01 117.46 110.75 1hpl n PHE 139 Ca -0.04 -0.14 -0.31 0.00 -0.05 0.00 0.00 57.45 56.91 1hpl n PHE 139 Cb 0.59 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 39.12 1hpl n PHE 139 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1hpl n ASP 140 N -0.14 -3.80 -4.51 4.37 9.92 -0.98 -4.95 116.55 116.45 1hpl n ASP 140 Ca 0.00 -0.86 -0.42 0.00 -0.53 0.00 0.00 54.79 52.98 1hpl n ASP 140 Cb 0.11 -3.53 -0.09 0.00 -0.64 0.00 0.00 41.12 36.96 1hpl n ASP 140 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1hpl s TYR 141 N -3.37 3.21 0.29 1.24 5.04 -0.99 -4.99 117.35 117.78 1hpl s TYR 141 Ca 0.59 -0.25 -0.30 0.00 -2.44 0.00 0.00 57.07 54.67 1hpl s TYR 141 Cb -0.30 -2.68 -0.11 0.00 0.35 0.00 0.00 41.96 39.22 1hpl s TYR 141 CO 0.86 -0.52 1.52 0.45 -1.34 0.00 0.00 175.55 176.52 1hpl s SER 142 N 1.74 6.47 0.57 4.32 0.15 -1.26 -3.44 113.70 122.24 1hpl s SER 142 Ca 0.10 2.87 0.29 0.00 0.70 0.00 0.00 55.95 59.91 1hpl s SER 142 Cb -0.17 -2.64 1.47 0.00 -1.71 0.00 0.00 66.02 62.97 1hpl s SER 142 CO 0.12 -0.83 1.92 -0.65 1.20 0.00 0.00 173.24 174.99 1hpl h PRO 143 N 4.55 0.00 -0.64 5.44 0.11 -1.91 -1.55 132.00 138.00 1hpl h PRO 143 Ca -0.47 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.82 1hpl h PRO 143 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1hpl h PRO 143 CO 0.76 0.00 0.51 0.77 -0.21 0.00 0.00 178.00 179.83 1hpl h SER 144 N 0.00 0.00 0.17 -2.05 0.02 -1.89 -0.93 113.55 108.86 1hpl h SER 144 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1hpl h SER 144 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1hpl h SER 144 CO -0.00 0.00 -0.00 0.59 -1.14 0.00 0.00 176.83 176.27 1hpl n ASN 145 N -4.15 0.07 -4.79 3.07 3.02 -0.58 -3.85 115.26 108.06 1hpl n ASN 145 Ca 0.13 -0.77 -0.36 0.00 -0.03 0.00 0.00 54.58 53.55 1hpl n ASN 145 Cb 0.75 -0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.77 1hpl n ASN 145 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1hpl s VAL 146 N -2.17 5.30 -0.09 2.41 1.01 -0.41 -2.20 120.40 124.26 1hpl s VAL 146 Ca 0.42 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.58 1hpl s VAL 146 Cb 0.21 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 1hpl s VAL 146 CO 0.40 0.54 -0.23 -2.28 0.00 0.00 0.00 175.10 173.52 1hpl s HIS 147 N -0.39 2.44 -0.19 5.22 5.04 -0.59 -2.57 115.29 124.25 1hpl s HIS 147 Ca 0.11 -0.92 -0.00 0.00 -1.54 0.00 0.00 55.06 52.71 1hpl s HIS 147 Cb -0.12 -1.63 0.01 0.00 0.04 0.00 0.00 32.58 30.89 1hpl s HIS 147 CO 0.01 -0.35 -0.17 0.42 -2.34 0.00 0.00 174.74 172.32 1hpl s ILE 148 N 0.22 2.35 -0.22 0.89 1.01 -0.28 -0.90 121.20 124.26 1hpl s ILE 148 Ca -0.14 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.56 1hpl s ILE 148 Cb -0.17 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 1hpl s ILE 148 CO 0.07 0.51 0.18 -0.63 0.00 0.00 0.00 174.94 175.07 1hpl s ILE 149 N 1.33 5.36 0.03 2.92 1.01 0.34 -0.44 121.20 131.74 1hpl s ILE 149 Ca 0.05 0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.98 1hpl s ILE 149 Cb -0.13 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 1hpl s ILE 149 CO -0.11 0.36 -0.12 -0.83 0.00 0.00 0.00 174.94 174.24 1hpl s GLY 150 N 0.85 0.68 -0.02 6.18 0.00 -0.49 -0.75 107.32 113.78 1hpl s GLY 150 Ca 0.09 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 44.15 1hpl s GLY 150 CO 0.03 -0.70 -0.21 -1.58 0.00 0.00 0.00 173.10 170.63 1hpl s HIS 151 N -0.78 1.93 0.00 1.90 5.04 -0.90 -0.24 115.29 122.25 1hpl s HIS 151 Ca 0.01 -0.37 0.00 0.00 -1.54 0.00 0.00 55.06 53.15 1hpl s HIS 151 Cb -0.07 -1.25 0.00 0.00 0.04 0.00 0.00 32.58 31.30 1hpl s HIS 151 CO 0.01 -0.04 0.00 0.45 -2.34 0.00 0.00 174.74 172.82 1hpl n SER 152 N 2.57 0.00 0.28 9.88 2.88 -0.50 -0.38 113.62 128.35 1hpl n SER 152 Ca -0.15 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.53 1hpl n SER 152 Cb 0.53 0.00 0.82 0.00 -0.75 0.00 0.00 64.21 64.81 1hpl n SER 152 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1hpl h LEU 153 N 0.00 0.00 -1.40 2.46 5.85 -1.87 -2.54 115.31 117.81 1hpl h LEU 153 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1hpl h LEU 153 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1hpl h LEU 153 CO 0.00 0.07 -0.12 1.23 -0.34 0.00 0.00 178.44 179.28 1hpl h GLY 154 N 0.71 0.00 1.44 3.75 0.00 -0.73 -2.65 103.07 105.59 1hpl h GLY 154 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1hpl h GLY 154 CO 0.01 0.00 0.11 1.76 0.00 0.00 0.00 176.54 178.42 1hpl h SER 155 N 0.00 0.65 1.49 0.19 0.02 -1.50 -0.97 113.55 113.43 1hpl h SER 155 Ca -0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1hpl h SER 155 Cb 0.58 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1hpl h SER 155 CO 0.02 0.66 -0.48 0.45 -1.14 0.00 0.00 176.83 176.34 1hpl h HIS 156 N 0.69 0.00 -0.38 3.45 -0.00 -1.65 -1.45 115.15 115.80 1hpl h HIS 156 Ca 0.15 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.37 1hpl h HIS 156 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 1hpl h HIS 156 CO 0.01 0.00 -0.35 0.00 -0.00 0.00 0.00 177.93 177.59 1hpl h ALA 157 N 2.03 0.56 -0.35 2.45 0.00 -1.35 0.55 119.26 123.15 1hpl h ALA 157 Ca 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1hpl h ALA 157 Cb 0.99 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1hpl h ALA 157 CO 0.00 0.64 0.22 0.00 0.00 0.00 0.00 179.25 180.11 1hpl h ALA 158 N 0.77 0.44 -0.31 0.00 0.00 -1.07 -2.30 119.26 116.79 1hpl h ALA 158 Ca 0.06 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1hpl h ALA 158 Cb 0.94 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1hpl h ALA 158 CO 0.09 -0.11 0.08 0.78 0.00 0.00 0.00 179.25 180.10 1hpl h GLY 159 N 0.46 0.37 0.33 0.00 0.00 -1.15 -1.97 103.07 101.11 1hpl h GLY 159 Ca 0.13 -0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.53 1hpl h GLY 159 CO -0.03 0.01 0.32 -2.09 0.00 0.00 0.00 176.54 174.74 1hpl h GLU 160 N 0.21 0.50 -0.47 4.80 4.57 -0.62 -1.39 114.58 122.18 1hpl h GLU 160 Ca 0.14 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 1hpl h GLU 160 Cb 0.13 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1hpl h GLU 160 CO -0.16 0.33 -0.11 0.00 -1.18 0.00 0.00 179.01 177.88 1hpl h ALA 161 N 1.48 0.92 -0.11 2.92 0.00 -1.13 -1.15 119.26 122.17 1hpl h ALA 161 Ca 0.37 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1hpl h ALA 161 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1hpl h ALA 161 CO -0.33 0.63 -0.29 0.78 0.00 0.00 0.00 179.25 180.04 1hpl h GLY 162 N 0.97 0.43 0.04 0.00 0.00 -1.24 -2.19 103.07 101.08 1hpl h GLY 162 Ca 0.13 -0.54 0.13 0.00 0.00 0.00 0.00 47.33 47.04 1hpl h GLY 162 CO 0.04 0.49 0.09 -0.09 0.00 0.00 0.00 176.54 177.07 1hpl h ARG 163 N -0.03 0.20 0.00 4.80 2.43 -1.13 -0.28 114.38 120.36 1hpl h ARG 163 Ca -0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1hpl h ARG 163 Cb 0.90 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1hpl h ARG 163 CO 0.06 0.13 -0.11 0.00 -1.51 0.00 0.00 179.97 178.54 1hpl h ARG 164 N 0.20 0.00 -0.07 0.20 3.08 -1.16 -0.93 114.38 115.71 1hpl h ARG 164 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1hpl h ARG 164 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1hpl h ARG 164 CO -0.47 0.11 0.00 2.41 -1.07 0.00 0.00 179.97 180.95 1hpl n THR 165 N -3.63 0.09 -3.48 2.04 -1.04 -0.27 -4.92 114.28 103.06 1hpl n THR 165 Ca -0.02 -0.19 -0.25 0.00 -2.04 0.00 0.00 64.05 61.55 1hpl n THR 165 Cb 0.23 0.12 0.05 0.00 -1.82 0.00 0.00 70.33 68.91 1hpl n THR 165 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1hpl n ASN 166 N -0.16 -5.76 -0.24 8.00 5.03 -0.35 -2.46 115.26 119.32 1hpl n ASN 166 Ca 0.17 -0.51 -0.03 0.00 0.87 0.00 0.00 54.58 55.08 1hpl n ASN 166 Cb 0.24 -4.60 -0.01 0.00 -1.02 0.00 0.00 39.78 34.39 1hpl n ASN 166 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hpl n GLY 167 N -1.73 0.52 0.20 7.41 0.00 -0.30 -4.89 105.19 106.40 1hpl n GLY 167 Ca -0.02 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1hpl n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpl h ALA 168 N 0.00 1.00 -2.82 4.61 0.00 -1.71 -3.04 119.26 117.30 1hpl h ALA 168 Ca -0.06 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 1hpl h ALA 168 Cb 0.57 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.44 1hpl h ALA 168 CO 0.09 0.00 0.84 0.08 0.00 0.00 0.00 179.25 180.27 1hpl s VAL 169 N -3.36 2.16 0.31 0.00 1.01 -1.26 -3.45 120.40 115.81 1hpl s VAL 169 Ca 0.05 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1hpl s VAL 169 Cb 0.08 -3.09 0.11 0.00 0.00 0.00 0.00 36.38 33.49 1hpl s VAL 169 CO 0.56 0.03 1.80 1.23 0.00 0.00 0.00 175.10 178.72 1hpl h GLY 170 N 4.50 0.52 -4.88 4.51 0.00 -1.14 -0.46 103.07 106.12 1hpl h GLY 170 Ca -0.48 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 1hpl h GLY 170 CO 0.76 0.33 0.20 -1.60 0.00 0.00 0.00 176.54 176.24 1hpl s ARG 171 N -4.72 0.82 -0.06 4.80 3.52 -1.12 -2.66 118.95 119.53 1hpl s ARG 171 Ca -0.07 0.79 0.02 0.00 -0.13 0.00 0.00 55.73 56.34 1hpl s ARG 171 Cb 0.15 0.40 0.01 0.00 -1.56 0.00 0.00 34.95 33.94 1hpl s ARG 171 CO 0.77 -0.13 -0.12 0.42 -0.81 0.00 0.00 175.30 175.43 1hpl s ILE 172 N 0.05 1.12 -0.20 4.11 1.01 -0.51 -1.12 121.20 125.66 1hpl s ILE 172 Ca -0.01 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 1hpl s ILE 172 Cb -0.04 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 1hpl s ILE 172 CO 0.01 0.35 0.04 -0.89 0.00 0.00 0.00 174.94 174.46 1hpl s THR 173 N 0.57 4.41 -0.25 2.92 2.01 0.42 -2.21 115.64 123.51 1hpl s THR 173 Ca -0.12 -0.16 -0.13 0.00 0.31 0.00 0.00 61.69 61.59 1hpl s THR 173 Cb -0.15 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 1hpl s THR 173 CO 0.03 0.42 0.28 -0.83 -0.69 0.00 0.00 174.62 173.83 1hpl s GLY 174 N 0.87 1.97 -0.38 4.40 0.00 -0.03 -1.39 107.32 112.76 1hpl s GLY 174 Ca 0.03 -0.83 -0.09 0.00 0.00 0.00 0.00 44.72 43.83 1hpl s GLY 174 CO 0.02 0.69 0.18 1.08 0.00 0.00 0.00 173.10 175.08 1hpl s LEU 175 N 1.52 4.71 -0.84 0.66 1.43 0.67 -1.70 118.68 125.14 1hpl s LEU 175 Ca 0.12 -1.22 -0.06 0.00 -1.03 0.00 0.00 54.13 51.94 1hpl s LEU 175 Cb -0.15 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.13 1hpl s LEU 175 CO 0.08 -0.41 0.57 -0.67 0.23 0.00 0.00 176.35 176.15 1hpl n ASP 176 N 4.90 -4.37 -4.69 2.29 2.03 0.17 -1.41 116.55 115.47 1hpl n ASP 176 Ca -0.11 -0.98 -0.43 0.00 0.52 0.00 0.00 54.79 53.79 1hpl n ASP 176 Cb 0.44 -1.49 -0.02 0.00 -0.72 0.00 0.00 41.12 39.34 1hpl n ASP 176 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1hpl n PRO 177 N -2.89 2.13 -1.70 -0.67 -0.04 -1.26 -3.42 135.00 127.14 1hpl n PRO 177 Ca -0.28 0.75 -0.44 0.00 -0.04 0.00 0.00 63.50 63.50 1hpl n PRO 177 Cb 0.63 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 1hpl n PRO 177 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hpl n ALA 178 N 1.14 2.16 0.12 0.55 0.00 -0.99 -0.35 120.51 123.15 1hpl n ALA 178 Ca 0.08 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.85 1hpl n ALA 178 Cb 0.34 -2.44 -0.05 0.00 0.00 0.00 0.00 19.45 17.31 1hpl n ALA 178 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1hpl h GLU 179 N 6.10 -0.37 -6.76 0.00 4.81 -1.18 -3.41 114.58 113.77 1hpl h GLU 179 Ca -0.44 0.03 -0.53 0.00 -0.13 0.00 0.00 59.36 58.29 1hpl h GLU 179 Cb 1.23 0.08 0.06 0.00 0.63 0.00 0.00 28.75 30.75 1hpl h GLU 179 CO 0.90 -0.14 0.75 -2.14 -0.73 0.00 0.00 179.01 177.65 1hpl s PRO 180 N -3.12 4.27 -0.12 0.92 0.02 -1.26 -1.23 135.00 134.48 1hpl s PRO 180 Ca -0.08 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.24 1hpl s PRO 180 Cb 0.01 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1hpl s PRO 180 CO 0.28 -0.41 0.00 0.00 -0.33 0.00 0.00 177.00 176.54 1hpl n PHE 182 N -2.61 0.00 -1.91 0.00 3.01 -0.54 -4.83 117.46 110.59 1hpl n PHE 182 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 1hpl n PHE 182 Cb 0.22 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 1hpl n PHE 182 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1hpl s GLN 183 N -1.05 4.20 0.00 -1.08 0.74 -0.36 -1.83 119.66 120.28 1hpl s GLN 183 Ca 0.00 2.40 0.00 0.00 0.05 0.00 0.00 55.36 57.81 1hpl s GLN 183 Cb 0.00 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 30.97 1hpl s GLN 183 CO 0.00 -0.62 0.00 0.41 -0.55 0.00 0.00 175.29 174.53 1hpl n GLY 184 N 3.69 0.44 3.92 2.59 0.00 -1.26 -4.99 105.19 109.59 1hpl n GLY 184 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1hpl n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hpl s THR 185 N -1.92 2.99 0.95 2.61 -4.23 -0.76 -5.04 115.64 110.25 1hpl s THR 185 Ca 0.00 -0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.33 1hpl s THR 185 Cb 0.00 -3.25 0.14 0.00 1.34 0.00 0.00 72.50 70.74 1hpl s THR 185 CO 0.00 -0.27 0.98 -2.65 -0.54 0.00 0.00 174.62 172.15 1hpl n PRO 186 N -2.79 -0.64 0.04 3.99 -0.02 -1.26 -4.88 135.00 129.44 1hpl n PRO 186 Ca 0.06 -0.13 0.20 0.00 -2.02 0.00 0.00 63.50 61.61 1hpl n PRO 186 Cb 0.59 -2.25 0.72 0.00 -0.02 0.00 0.00 33.50 32.53 1hpl n PRO 186 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1hpl h GLU 187 N -1.92 0.00 -0.80 -0.52 3.07 -1.97 -1.49 114.58 110.94 1hpl h GLU 187 Ca -0.45 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.47 1hpl h GLU 187 Cb 1.28 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.14 1hpl h GLU 187 CO 0.40 0.00 0.52 1.25 -1.40 0.00 0.00 179.01 179.79 1hpl h LEU 188 N 0.00 0.77 0.00 1.33 5.85 -1.99 -3.13 115.31 118.13 1hpl h LEU 188 Ca 0.22 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.77 1hpl h LEU 188 Cb 0.97 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1hpl h LEU 188 CO -0.00 0.49 -1.60 0.52 -0.34 0.00 0.00 178.44 177.51 1hpl n VAL 189 N -4.48 1.07 -4.52 1.05 0.31 -0.56 -4.95 118.33 106.24 1hpl n VAL 189 Ca 0.12 -0.69 -0.25 0.00 -0.01 0.00 0.00 64.34 63.51 1hpl n VAL 189 Cb 0.21 -0.61 -0.09 0.00 -0.91 0.00 0.00 33.84 32.45 1hpl n VAL 189 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hpl s ARG 190 N -2.94 1.88 0.16 5.55 1.70 -1.18 -4.92 118.95 119.18 1hpl s ARG 190 Ca -0.04 -2.12 -0.30 0.00 -0.47 0.00 0.00 55.73 52.79 1hpl s ARG 190 Cb 0.09 -0.81 -0.08 0.00 -0.57 0.00 0.00 34.95 33.58 1hpl s ARG 190 CO 0.82 -0.37 1.31 -1.17 -1.08 0.00 0.00 175.30 174.81 1hpl s LEU 191 N -3.60 4.40 0.26 -1.89 2.96 -1.26 -4.81 118.68 114.74 1hpl s LEU 191 Ca 0.26 2.32 -0.21 0.00 -0.22 0.00 0.00 54.13 56.28 1hpl s LEU 191 Cb 0.04 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.16 1hpl s LEU 191 CO 0.13 -0.54 0.69 1.51 -1.32 0.00 0.00 176.35 176.82 1hpl s ASP 192 N 0.64 -0.28 0.49 3.68 1.47 -1.25 -4.82 116.67 116.60 1hpl s ASP 192 Ca 0.59 -0.57 0.16 0.00 1.18 0.00 0.00 52.55 53.91 1hpl s ASP 192 Cb -0.35 0.70 1.18 0.00 -0.34 0.00 0.00 42.92 44.11 1hpl s ASP 192 CO 0.35 -1.29 2.07 -0.65 0.68 0.00 0.00 175.17 176.32 1hpl h PRO 193 N 2.02 0.16 0.00 2.11 0.11 -1.80 -2.30 132.00 132.30 1hpl h PRO 193 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1hpl h PRO 193 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1hpl h PRO 193 CO 0.26 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.02 1hpl n SER 194 N -4.48 0.00 0.08 -2.05 3.41 -1.26 -3.22 113.62 106.10 1hpl n SER 194 Ca 0.03 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.18 1hpl n SER 194 Cb 0.24 -0.46 0.46 0.00 -0.26 0.00 0.00 64.21 64.19 1hpl n SER 194 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hpl n ASP 195 N -1.46 0.56 -3.73 4.04 8.00 -0.87 -4.35 116.55 118.74 1hpl n ASP 195 Ca 0.04 0.58 -0.10 0.00 0.71 0.00 0.00 54.79 56.03 1hpl n ASP 195 Cb 0.16 -0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 40.51 1hpl n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hpl s ALA 196 N -3.13 -0.29 0.33 2.24 0.00 -1.20 -3.90 121.76 115.80 1hpl s ALA 196 Ca 0.09 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.22 1hpl s ALA 196 Cb 0.12 1.00 0.57 0.00 0.00 0.00 0.00 23.12 24.82 1hpl s ALA 196 CO 0.50 -0.89 1.83 1.96 0.00 0.00 0.00 175.76 179.16 1hpl h GLN 197 N 2.16 0.45 -3.06 0.00 4.20 -0.95 -3.42 115.11 114.48 1hpl h GLN 197 Ca -0.26 -0.12 -0.25 0.00 0.06 0.00 0.00 58.65 58.08 1hpl h GLN 197 Cb 1.25 -0.05 -0.33 0.00 0.30 0.00 0.00 27.48 28.64 1hpl h GLN 197 CO 0.35 0.57 -0.58 0.12 -0.67 0.00 0.00 178.83 178.61 1hpl s PHE 198 N -4.75 -0.25 -0.11 2.96 5.36 -1.09 -4.97 117.98 115.13 1hpl s PHE 198 Ca -0.07 0.69 0.03 0.00 -0.96 0.00 0.00 56.93 56.63 1hpl s PHE 198 Cb 0.15 -0.12 0.00 0.00 -0.34 0.00 0.00 43.02 42.71 1hpl s PHE 198 CO 0.77 -0.26 -0.22 0.08 -1.46 0.00 0.00 175.22 174.13 1hpl s VAL 199 N 1.93 1.93 -0.01 3.12 1.01 -1.26 -1.42 120.40 125.71 1hpl s VAL 199 Ca -0.02 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.09 1hpl s VAL 199 Cb -0.12 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1hpl s VAL 199 CO -0.07 0.53 -0.18 1.51 0.00 0.00 0.00 175.10 176.89 1hpl s ASP 200 N 0.54 2.11 -0.03 3.32 -4.77 -0.94 -1.18 116.67 115.72 1hpl s ASP 200 Ca -0.15 -0.35 0.04 0.00 -3.30 0.00 0.00 52.55 48.80 1hpl s ASP 200 Cb -0.17 -0.23 -0.00 0.00 -1.09 0.00 0.00 42.92 41.43 1hpl s ASP 200 CO 0.05 0.21 -0.15 -0.69 0.70 0.00 0.00 175.17 175.29 1hpl s VAL 201 N -0.47 1.22 -0.22 2.11 1.01 -0.76 -0.85 120.40 122.45 1hpl s VAL 201 Ca 0.07 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 1hpl s VAL 201 Cb -0.07 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1hpl s VAL 201 CO -0.00 0.36 -0.00 -0.63 0.00 0.00 0.00 175.10 174.82 1hpl s ILE 202 N -0.05 3.82 -0.32 2.22 1.01 -0.69 -1.12 121.20 126.07 1hpl s ILE 202 Ca -0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 1hpl s ILE 202 Cb -0.09 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1hpl s ILE 202 CO 0.01 0.41 0.17 -1.00 0.00 0.00 0.00 174.94 174.53 1hpl s HIS 203 N 1.30 3.19 0.00 3.97 3.76 -0.07 -0.65 115.29 126.78 1hpl s HIS 203 Ca 0.04 -0.49 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 1hpl s HIS 203 Cb -0.15 -2.38 0.00 0.00 1.11 0.00 0.00 32.58 31.16 1hpl s HIS 203 CO 0.01 -0.43 0.21 0.25 -0.85 0.00 0.00 174.74 173.92 1hpl n THR 204 N 5.01 0.00 -2.80 1.30 -2.24 -1.25 -4.12 114.28 110.18 1hpl n THR 204 Ca -0.14 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 1hpl n THR 204 Cb 0.49 1.37 0.05 0.00 -2.10 0.00 0.00 70.33 70.14 1hpl n THR 204 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hpl n ASP 205 N -0.11 -0.01 0.02 3.42 2.03 -0.81 -4.42 116.55 116.66 1hpl n ASP 205 Ca 0.00 -2.86 0.08 0.00 0.52 0.00 0.00 54.79 52.54 1hpl n ASP 205 Cb 0.09 0.16 0.36 0.00 -0.72 0.00 0.00 41.12 41.00 1hpl n ASP 205 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1hpl n ILE 206 N -0.05 0.90 -1.33 5.18 5.41 -0.60 -0.97 119.36 127.90 1hpl n ILE 206 Ca 0.09 0.22 -0.33 0.00 1.00 0.00 0.00 62.75 63.74 1hpl n ILE 206 Cb 0.77 -0.98 0.10 0.00 -0.71 0.00 0.00 39.64 38.82 1hpl n ILE 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hpl s ALA 207 N -3.04 2.06 0.15 -1.39 0.00 -1.26 -4.30 121.76 113.97 1hpl s ALA 207 Ca 0.07 0.73 -0.34 0.00 0.00 0.00 0.00 51.96 52.42 1hpl s ALA 207 Cb 0.10 -3.43 -0.16 0.00 0.00 0.00 0.00 23.12 19.64 1hpl s ALA 207 CO 0.30 -1.94 1.30 -2.30 0.00 0.00 0.00 175.76 173.12 1hpl n PRO 208 N -3.01 1.36 -0.13 0.00 -0.02 -1.26 -3.64 135.00 128.28 1hpl n PRO 208 Ca 0.12 0.49 -0.03 0.00 -2.02 0.00 0.00 63.50 62.05 1hpl n PRO 208 Cb 0.51 -2.08 0.18 0.00 -0.02 0.00 0.00 33.50 32.08 1hpl n PRO 208 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1hpl h PHE 209 N 4.16 0.88 -3.32 6.00 3.57 -1.91 -1.80 116.94 124.52 1hpl h PHE 209 Ca -0.45 -0.09 -0.66 0.00 3.53 0.00 0.00 57.97 60.30 1hpl h PHE 209 Cb 1.32 -0.25 -0.29 0.00 2.79 0.00 0.00 35.95 39.52 1hpl h PHE 209 CO 0.57 0.75 -0.76 0.42 -2.23 0.00 0.00 178.31 177.06 1hpl s ILE 210 N -5.18 3.06 -2.69 1.41 1.01 -1.26 -0.74 121.20 116.81 1hpl s ILE 210 Ca -0.10 -0.60 0.24 0.00 0.00 0.00 0.00 60.65 60.20 1hpl s ILE 210 Cb 0.15 -2.37 0.21 0.00 0.01 0.00 0.00 42.46 40.46 1hpl s ILE 210 CO 0.81 0.45 1.32 -0.81 0.00 0.00 0.00 174.94 176.70 1hpl n PRO 211 N 4.74 1.96 0.03 2.79 -0.04 -1.26 -4.94 135.00 138.28 1hpl n PRO 211 Ca -0.19 -1.55 0.12 0.00 -0.04 0.00 0.00 63.50 61.84 1hpl n PRO 211 Cb 0.51 -1.47 0.48 0.00 -0.04 0.00 0.00 33.50 32.98 1hpl n PRO 211 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hpl n ASN 212 N 0.83 0.18 -2.28 3.54 4.13 -0.71 -1.43 115.26 119.52 1hpl n ASN 212 Ca 0.14 0.53 -0.20 0.00 1.68 0.00 0.00 54.58 56.72 1hpl n ASN 212 Cb 0.53 -0.57 -0.01 0.00 -1.54 0.00 0.00 39.78 38.18 1hpl n ASN 212 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hpl n LEU 213 N -1.68 -1.91 -4.62 3.41 4.32 0.08 -4.72 117.00 111.88 1hpl n LEU 213 Ca 0.05 -0.01 -0.43 0.00 -0.02 0.00 0.00 56.01 55.61 1hpl n LEU 213 Cb 0.29 -2.86 -0.03 0.00 -1.62 0.00 0.00 43.42 39.21 1hpl n LEU 213 CO 0.23 -0.23 0.89 -0.83 -1.22 0.00 0.00 177.39 176.22 1hpl s GLY 214 N -2.11 1.53 0.17 -0.72 0.00 -1.21 -4.93 107.32 100.06 1hpl s GLY 214 Ca 0.00 -0.26 0.24 0.00 0.00 0.00 0.00 44.72 44.71 1hpl s GLY 214 CO 0.00 2.19 1.74 0.69 0.00 0.00 0.00 173.10 177.71 1hpl n PHE 215 N 6.95 0.64 -3.98 1.90 3.72 -1.18 -3.37 117.46 122.14 1hpl n PHE 215 Ca 0.10 0.22 -0.21 0.00 -0.05 0.00 0.00 57.45 57.51 1hpl n PHE 215 Cb 0.48 -0.85 -0.02 0.00 -0.94 0.00 0.00 39.48 38.14 1hpl n PHE 215 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1hpl s GLY 216 N -3.42 1.23 0.11 1.37 0.00 -0.15 -0.79 107.32 105.68 1hpl s GLY 216 Ca 0.08 -1.25 -0.31 0.00 0.00 0.00 0.00 44.72 43.25 1hpl s GLY 216 CO 0.47 -1.27 1.46 1.06 0.00 0.00 0.00 173.10 174.83 1hpl s MET 217 N -3.96 4.28 0.07 2.90 -1.94 0.53 -4.20 119.30 116.97 1hpl s MET 217 Ca 0.34 2.16 0.04 0.00 -1.71 0.00 0.00 55.69 56.52 1hpl s MET 217 Cb -0.09 -3.29 -0.24 0.00 2.01 0.00 0.00 34.83 33.23 1hpl s MET 217 CO 0.29 -0.52 1.09 0.66 -0.01 0.00 0.00 175.02 176.52 1hpl h SER 218 N 7.03 0.15 -3.13 3.03 4.64 -1.92 -3.44 113.55 119.91 1hpl h SER 218 Ca -0.42 -0.18 -0.57 0.00 -0.47 0.00 0.00 61.79 60.16 1hpl h SER 218 Cb 1.20 -0.05 0.10 0.00 -0.31 0.00 0.00 62.40 63.34 1hpl h SER 218 CO 0.89 1.14 0.62 1.67 -0.87 0.00 0.00 176.83 180.28 1hpl n GLN 219 N -3.36 2.23 -2.50 4.77 7.27 -1.26 -4.99 117.38 119.54 1hpl n GLN 219 Ca -0.07 0.79 -0.38 0.00 0.07 0.00 0.00 57.00 57.41 1hpl n GLN 219 Cb 0.99 -2.44 -0.04 0.00 2.41 0.00 0.00 30.24 31.16 1hpl n GLN 219 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1hpl s THR 220 N -0.56 3.59 0.00 1.69 -4.23 -1.26 -4.97 115.64 109.90 1hpl s THR 220 Ca 0.61 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 62.47 1hpl s THR 220 Cb -0.58 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.50 1hpl s THR 220 CO 0.56 0.14 0.63 0.00 -0.54 0.00 0.00 174.62 175.40 1hpl n ALA 221 N 0.36 1.25 -2.48 3.99 0.00 -1.26 -5.01 120.51 117.37 1hpl n ALA 221 Ca 0.03 -0.63 -0.25 0.00 0.00 0.00 0.00 53.44 52.59 1hpl n ALA 221 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 1hpl n ALA 221 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hpl s GLY 222 N -0.25 2.63 0.10 0.00 0.00 -1.26 -2.59 107.32 105.94 1hpl s GLY 222 Ca 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 44.72 43.26 1hpl s GLY 222 CO 0.00 -1.76 1.31 0.45 0.00 0.00 0.00 173.10 173.10 1hpl h HIS 223 N 1.81 1.03 -3.34 1.90 3.86 -1.41 -0.03 115.15 118.98 1hpl h HIS 223 Ca -0.32 -0.44 -0.66 0.00 -1.16 0.00 0.00 60.37 57.79 1hpl h HIS 223 Cb 1.27 -0.17 -0.27 0.00 1.06 0.00 0.00 27.41 29.30 1hpl h HIS 223 CO 1.67 1.26 -0.77 -0.51 0.86 0.00 0.00 177.93 180.44 1hpl s LEU 224 N -8.51 2.68 -0.16 2.43 1.43 -1.20 -1.17 118.68 114.19 1hpl s LEU 224 Ca -0.11 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1hpl s LEU 224 Cb 0.08 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.73 1hpl s LEU 224 CO 0.89 0.17 -0.12 -1.81 0.23 0.00 0.00 176.35 175.71 1hpl s ASP 225 N 0.32 2.78 -0.14 2.29 1.11 0.31 -1.82 116.67 121.52 1hpl s ASP 225 Ca -0.11 -0.56 -0.11 0.00 0.18 0.00 0.00 52.55 51.95 1hpl s ASP 225 Cb -0.16 -1.13 -0.05 0.00 1.07 0.00 0.00 42.92 42.66 1hpl s ASP 225 CO 0.06 -0.09 0.21 -0.36 1.18 0.00 0.00 175.17 176.16 1hpl s PHE 226 N 1.51 3.52 -0.60 4.23 0.40 -0.28 -1.56 117.98 125.20 1hpl s PHE 226 Ca 0.03 0.54 0.06 0.00 -0.60 0.00 0.00 56.93 56.97 1hpl s PHE 226 Cb -0.14 -2.15 0.25 0.00 0.51 0.00 0.00 43.02 41.50 1hpl s PHE 226 CO -0.10 0.47 0.72 1.19 0.70 0.00 0.00 175.22 178.20 1hpl n PHE 227 N 2.83 3.12 -1.67 0.36 3.01 -0.45 -0.89 117.46 123.77 1hpl n PHE 227 Ca -0.16 -4.08 -0.45 0.00 1.01 0.00 0.00 57.45 53.78 1hpl n PHE 227 Cb 0.53 -0.53 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 1hpl n PHE 227 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1hpl n PRO 228 N 0.91 1.98 -1.45 -1.08 -0.04 -1.26 -0.99 135.00 133.07 1hpl n PRO 228 Ca 0.29 0.70 -0.16 0.00 -0.04 0.00 0.00 63.50 64.29 1hpl n PRO 228 Cb 0.43 -2.35 -0.07 0.00 -0.04 0.00 0.00 33.50 31.47 1hpl n PRO 228 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hpl n ASN 229 N 2.06 -4.56 0.00 3.54 3.02 0.31 -0.69 115.26 118.95 1hpl n ASN 229 Ca 0.11 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1hpl n ASN 229 Cb 0.31 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.48 1hpl n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hpl n GLY 230 N -0.24 1.77 2.87 7.41 0.00 -0.16 -4.52 105.19 112.33 1hpl n GLY 230 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1hpl n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hpl n GLY 231 N -2.00 2.31 0.16 -0.02 0.00 0.14 -4.83 105.19 100.93 1hpl n GLY 231 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1hpl n GLY 231 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hpl n LYS 232 N -2.00 0.51 -3.65 1.61 0.00 -1.26 -1.55 118.16 111.82 1hpl n LYS 232 Ca 0.00 0.14 -0.25 0.00 0.00 0.00 0.00 58.31 58.21 1hpl n LYS 232 Cb 0.00 -1.39 -0.17 0.00 0.00 0.00 0.00 35.03 33.47 1hpl n LYS 232 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1hpl s GLU 233 N -2.42 0.17 0.01 1.64 2.02 -1.26 -4.46 118.70 114.41 1hpl s GLU 233 Ca -0.29 -0.03 -0.18 0.00 0.02 0.00 0.00 54.97 54.49 1hpl s GLU 233 Cb 0.08 -1.55 -0.06 0.00 0.10 0.00 0.00 34.13 32.71 1hpl s GLU 233 CO 0.46 -0.57 0.52 -1.64 0.02 0.00 0.00 175.26 174.05 1hpl s MET 234 N 2.09 4.16 0.28 1.61 -1.94 -1.26 -4.89 119.30 119.35 1hpl s MET 234 Ca 0.02 0.61 -0.30 0.00 -1.71 0.00 0.00 55.69 54.31 1hpl s MET 234 Cb -0.15 -3.28 -0.12 0.00 2.01 0.00 0.00 34.83 33.29 1hpl s MET 234 CO -0.07 0.54 1.47 -0.35 -0.01 0.00 0.00 175.02 176.60 1hpl n PRO 235 N 2.18 2.34 -0.41 2.03 -0.04 -1.26 -1.89 135.00 137.95 1hpl n PRO 235 Ca -0.10 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1hpl n PRO 235 Cb 0.51 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1hpl n PRO 235 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hpl n GLY 236 N 1.83 1.04 3.95 0.55 0.00 -1.26 -4.53 105.19 106.76 1hpl n GLY 236 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1hpl n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpl s GLN 238 N -3.63 3.61 0.11 0.00 1.11 -1.26 -4.91 119.66 114.69 1hpl s GLN 238 Ca 0.35 -0.10 -0.06 0.00 0.01 0.00 0.00 55.36 55.56 1hpl s GLN 238 Cb -0.10 -2.87 -0.05 0.00 -1.01 0.00 0.00 33.01 28.97 1hpl s GLN 238 CO 0.29 0.49 0.37 0.21 0.01 0.00 0.00 175.29 176.65 1hpl s LYS 239 N -2.60 3.64 0.11 2.91 2.20 -1.26 -4.75 119.74 119.99 1hpl s LYS 239 Ca 0.40 -0.03 -0.26 0.00 -0.36 0.00 0.00 55.97 55.72 1hpl s LYS 239 Cb -0.12 -2.91 -0.07 0.00 -1.51 0.00 0.00 37.83 33.22 1hpl s LYS 239 CO 0.24 0.51 0.80 -0.80 -0.36 0.00 0.00 175.35 175.74 1hpl s ASN 240 N -2.18 7.33 -0.02 1.43 0.01 -1.26 -4.92 114.94 115.32 1hpl s ASN 240 Ca 0.37 1.58 -0.30 0.00 -0.71 0.00 0.00 52.86 53.80 1hpl s ASN 240 Cb -0.13 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 1hpl s ASN 240 CO 0.22 0.09 1.22 -0.69 -1.51 0.00 0.00 177.10 176.43 1hpl s VAL 241 N -0.53 4.13 0.51 1.60 1.01 -1.26 -4.96 120.40 120.90 1hpl s VAL 241 Ca 0.38 1.49 -0.22 0.00 0.00 0.00 0.00 61.98 63.63 1hpl s VAL 241 Cb -0.22 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 1hpl s VAL 241 CO 0.25 0.03 1.26 -1.48 0.00 0.00 0.00 175.10 175.16 1hpl s LEU 242 N 1.94 3.91 -0.04 3.92 2.34 -1.26 -4.92 118.68 124.57 1hpl s LEU 242 Ca 0.58 2.53 0.00 0.00 0.06 0.00 0.00 54.13 57.30 1hpl s LEU 242 Cb -0.27 -4.28 0.03 0.00 -0.56 0.00 0.00 46.19 41.10 1hpl s LEU 242 CO 0.24 -1.28 -0.02 -0.44 -1.06 0.00 0.00 176.35 173.80 1hpl s SER 243 N -1.19 0.87 0.34 1.48 0.01 -0.51 -5.00 113.70 109.70 1hpl s SER 243 Ca 0.68 -0.07 0.15 0.00 1.31 0.00 0.00 55.95 58.02 1hpl s SER 243 Cb -0.34 -0.35 0.60 0.00 0.21 0.00 0.00 66.02 66.14 1hpl s SER 243 CO 0.41 -0.10 1.72 0.06 0.41 0.00 0.00 173.24 175.74 1hpl h GLN 244 N 7.46 0.00 -5.78 12.44 -0.00 -1.96 -3.42 115.11 123.86 1hpl h GLN 244 Ca -0.35 0.00 -0.65 0.00 -0.00 0.00 0.00 58.65 57.64 1hpl h GLN 244 Cb 1.14 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.55 1hpl h GLN 244 CO 0.42 0.45 -0.51 0.96 -0.00 0.00 0.00 178.83 180.16 1hpl s ILE 245 N -3.76 5.32 -0.11 1.86 -4.36 -1.26 -4.91 121.20 113.97 1hpl s ILE 245 Ca -0.01 -0.06 -0.06 0.00 -0.26 0.00 0.00 60.65 60.26 1hpl s ILE 245 Cb 0.12 -3.40 0.05 0.00 1.25 0.00 0.00 42.46 40.48 1hpl s ILE 245 CO 0.72 0.45 0.27 0.54 0.24 0.00 0.00 174.94 177.16 1hpl s VAL 246 N -1.18 -0.04 -0.77 8.37 0.11 -1.26 -5.09 120.40 120.55 1hpl s VAL 246 Ca 0.21 0.14 -0.19 0.00 -2.93 0.00 0.00 61.98 59.21 1hpl s VAL 246 Cb -0.12 -0.41 0.13 0.00 -1.53 0.00 0.00 36.38 34.44 1hpl s VAL 246 CO 0.12 0.06 0.92 -0.62 -3.33 0.00 0.00 175.10 172.25 1hpl s ASP 247 N 1.25 6.44 0.26 3.54 2.15 -1.26 -4.89 116.67 124.17 1hpl s ASP 247 Ca -0.09 -1.78 -0.04 0.00 0.43 0.00 0.00 52.55 51.07 1hpl s ASP 247 Cb -0.10 -2.35 0.32 0.00 -0.30 0.00 0.00 42.92 40.49 1hpl s ASP 247 CO -0.09 -1.07 1.89 0.40 -0.17 0.00 0.00 175.17 176.13 1hpl h ILE 248 N 5.73 1.24 -0.07 4.11 2.04 -1.98 -0.61 117.51 127.97 1hpl h ILE 248 Ca -0.06 -0.57 -0.18 0.00 1.00 0.00 0.00 64.86 65.04 1hpl h ILE 248 Cb 1.05 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1hpl h ILE 248 CO 1.07 0.26 -0.73 0.44 0.00 0.00 0.00 178.15 179.19 1hpl h ASP 249 N 1.16 0.44 0.14 1.72 3.32 -1.97 -0.06 116.42 121.17 1hpl h ASP 249 Ca 0.29 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1hpl h ASP 249 Cb 0.00 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1hpl h ASP 249 CO -0.05 1.02 -0.07 1.23 -1.72 0.00 0.00 179.24 179.66 1hpl h GLY 250 N 1.35 -0.19 0.66 2.75 0.00 -1.87 0.12 103.07 105.88 1hpl h GLY 250 Ca -0.03 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1hpl h GLY 250 CO 0.12 -0.07 -0.22 -2.22 0.00 0.00 0.00 176.54 174.15 1hpl h ILE 251 N -0.40 0.51 -0.99 2.60 2.04 -1.05 0.23 117.51 120.45 1hpl h ILE 251 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 1hpl h ILE 251 Cb 0.32 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 1hpl h ILE 251 CO 0.03 0.00 0.64 -0.25 0.00 0.00 0.00 178.15 178.57 1hpl h TRP 252 N -0.43 1.15 -0.01 1.37 2.91 -0.89 -1.78 115.95 118.27 1hpl h TRP 252 Ca 0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1hpl h TRP 252 Cb 0.44 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1hpl h TRP 252 CO -0.19 0.55 -0.13 1.04 -1.03 0.00 0.00 178.44 178.67 1hpl n GLN 253 N -4.54 1.01 -2.55 2.65 6.02 0.41 -4.94 117.38 115.43 1hpl n GLN 253 Ca 0.16 -0.50 -0.05 0.00 -0.01 0.00 0.00 57.00 56.61 1hpl n GLN 253 Cb 0.25 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.03 1hpl n GLN 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hpl n GLY 254 N 1.26 0.54 0.00 1.08 0.00 0.27 -4.92 105.19 103.42 1hpl n GLY 254 Ca 0.15 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.65 1hpl n GLY 254 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hpl n THR 255 N -3.27 0.00 -4.12 2.61 -2.24 0.55 -4.98 114.28 102.83 1hpl n THR 255 Ca -0.01 -0.27 -0.26 0.00 -2.27 0.00 0.00 64.05 61.24 1hpl n THR 255 Cb 0.52 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.42 1hpl n THR 255 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hpl s ARG 256 N -1.93 2.77 0.16 -0.78 1.81 -0.86 -4.94 118.95 115.18 1hpl s ARG 256 Ca 0.00 -0.96 -0.31 0.00 -1.72 0.00 0.00 55.73 52.75 1hpl s ARG 256 Cb 0.04 -2.56 -0.09 0.00 -0.45 0.00 0.00 34.95 31.90 1hpl s ARG 256 CO 0.25 0.47 1.42 -0.51 -0.68 0.00 0.00 175.30 176.24 1hpl s ASP 257 N -3.15 6.76 -0.17 0.23 1.01 -1.26 -4.52 116.67 115.57 1hpl s ASP 257 Ca 0.30 2.45 -0.09 0.00 0.71 0.00 0.00 52.55 55.92 1hpl s ASP 257 Cb -0.10 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.30 1hpl s ASP 257 CO 0.22 -0.67 0.41 0.12 0.21 0.00 0.00 175.17 175.46 1hpl s PHE 258 N 0.75 -0.61 -0.49 4.23 5.36 -1.26 -4.93 117.98 121.02 1hpl s PHE 258 Ca 0.63 1.30 -0.20 0.00 -0.96 0.00 0.00 56.93 57.70 1hpl s PHE 258 Cb -0.39 0.27 0.04 0.00 -0.34 0.00 0.00 43.02 42.60 1hpl s PHE 258 CO 0.34 -0.35 0.66 0.00 -1.46 0.00 0.00 175.22 174.41 1hpl s ALA 259 N 1.43 3.35 -1.85 11.12 0.00 -1.26 -4.89 121.76 129.65 1hpl s ALA 259 Ca -0.09 -1.50 0.28 0.00 0.00 0.00 0.00 51.96 50.64 1hpl s ALA 259 Cb -0.08 -3.37 0.99 0.00 0.00 0.00 0.00 23.12 20.65 1hpl s ALA 259 CO -0.13 -1.97 1.71 0.00 0.00 0.00 0.00 175.76 175.37 1hpl n ALA 260 N 6.34 2.88 -0.25 0.00 0.00 -1.26 -4.58 120.51 123.63 1hpl n ALA 260 Ca -0.04 -0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.05 1hpl n ALA 260 Cb 0.46 -1.21 0.08 0.00 0.00 0.00 0.00 19.45 18.78 1hpl n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hpl h ASN 262 N -0.00 0.20 -0.88 0.00 2.35 -1.85 -1.47 115.58 113.92 1hpl h ASN 262 Ca 0.35 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1hpl h ASN 262 Cb 0.53 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 1hpl h ASN 262 CO -0.75 0.16 0.53 -0.74 -1.65 0.00 0.00 177.43 174.98 1hpl h HIS 263 N 0.32 1.15 0.00 1.19 2.76 -1.56 -2.80 115.15 116.22 1hpl h HIS 263 Ca 0.16 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.24 1hpl h HIS 263 Cb 0.10 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 1hpl h HIS 263 CO -0.12 0.76 -0.42 -0.07 -1.30 0.00 0.00 177.93 176.78 1hpl h LEU 264 N 1.21 0.00 -1.93 0.26 3.38 -0.77 -3.31 115.31 114.15 1hpl h LEU 264 Ca 0.32 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.53 1hpl h LEU 264 Cb -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1hpl h LEU 264 CO -0.06 0.42 0.61 0.03 0.09 0.00 0.00 178.44 179.53 1hpl h ARG 265 N 0.00 0.05 -0.18 1.13 2.47 -1.00 -2.31 114.38 114.54 1hpl h ARG 265 Ca -0.00 -0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1hpl h ARG 265 Cb 1.33 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.61 1hpl h ARG 265 CO 0.05 0.04 0.05 0.66 0.56 0.00 0.00 179.97 181.33 1hpl h SER 266 N 0.06 0.05 1.46 7.04 4.64 -1.72 0.30 113.55 125.38 1hpl h SER 266 Ca 0.42 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 1hpl h SER 266 Cb 1.57 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1hpl h SER 266 CO -0.03 0.06 -0.10 0.10 -0.87 0.00 0.00 176.83 175.99 1hpl h TYR 267 N 0.14 0.00 -0.13 4.77 -0.00 -1.69 -2.46 116.97 117.60 1hpl h TYR 267 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.63 1hpl h TYR 267 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.78 1hpl h TYR 267 CO -0.12 0.10 -0.67 0.87 -0.00 0.00 0.00 178.16 178.34 1hpl h LYS 268 N 0.00 0.52 -0.13 0.10 1.57 -1.07 -0.78 116.57 116.79 1hpl h LYS 268 Ca -0.00 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 1hpl h LYS 268 Cb 0.86 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1hpl h LYS 268 CO 0.01 1.01 -0.01 1.88 -0.57 0.00 0.00 179.45 181.77 1hpl h TYR 269 N 0.38 0.27 -0.41 -1.35 0.05 -0.96 -2.48 116.97 112.46 1hpl h TYR 269 Ca -0.02 -0.05 0.05 0.00 0.05 0.00 0.00 58.73 58.76 1hpl h TYR 269 Cb 1.24 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.86 1hpl h TYR 269 CO 0.05 0.50 0.13 -0.92 -1.05 0.00 0.00 178.16 176.88 1hpl h TYR 270 N -0.05 0.23 -0.87 4.88 5.03 -1.35 -0.47 116.97 124.38 1hpl h TYR 270 Ca 0.04 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.44 1hpl h TYR 270 Cb 0.41 -0.04 -0.06 0.00 1.55 0.00 0.00 36.73 38.58 1hpl h TYR 270 CO 0.04 0.08 0.54 1.15 -1.32 0.00 0.00 178.16 178.65 1hpl h THR 271 N 0.29 1.02 0.00 1.81 2.02 -1.00 -0.95 112.91 116.09 1hpl h THR 271 Ca 0.19 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1hpl h THR 271 Cb 0.20 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1hpl h THR 271 CO -0.21 0.18 -0.37 0.44 0.37 0.00 0.00 175.52 175.93 1hpl h ASP 272 N 0.96 0.00 0.48 4.18 3.32 -0.91 -3.17 116.42 121.28 1hpl h ASP 272 Ca 0.39 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.39 1hpl h ASP 272 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1hpl h ASP 272 CO -0.19 0.37 -0.24 0.77 -1.72 0.00 0.00 179.24 178.23 1hpl h SER 273 N 0.00 0.00 -0.85 6.45 4.64 0.33 -2.87 113.55 121.24 1hpl h SER 273 Ca -0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1hpl h SER 273 Cb 1.01 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.03 1hpl h SER 273 CO 0.05 0.24 0.51 0.40 -0.87 0.00 0.00 176.83 177.16 1hpl h ILE 274 N 0.00 0.96 -0.17 0.95 2.04 -1.51 -2.36 117.51 117.42 1hpl h ILE 274 Ca -0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1hpl h ILE 274 Cb 0.55 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1hpl h ILE 274 CO 0.03 0.16 0.00 0.18 0.00 0.00 0.00 178.15 178.52 1hpl n LEU 275 N -4.68 2.51 -3.35 1.44 4.77 -1.10 -4.62 117.00 111.97 1hpl n LEU 275 Ca 0.14 -0.98 -0.26 0.00 -0.03 0.00 0.00 56.01 54.88 1hpl n LEU 275 Cb 0.25 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 1hpl n LEU 275 CO 0.28 0.49 -0.24 0.59 -1.33 0.00 0.00 177.39 177.18 1hpl n ASN 276 N 0.91 0.62 0.24 -1.43 3.02 -0.89 -5.01 115.26 112.72 1hpl n ASN 276 Ca 0.17 -2.72 0.12 0.00 -0.03 0.00 0.00 54.58 52.13 1hpl n ASN 276 Cb 0.49 -0.62 0.66 0.00 -0.61 0.00 0.00 39.78 39.69 1hpl n ASN 276 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1hpl h PRO 277 N 4.72 0.00 0.00 3.52 0.11 -1.82 -1.11 132.00 137.42 1hpl h PRO 277 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1hpl h PRO 277 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1hpl h PRO 277 CO 0.50 0.00 -0.19 -0.40 -0.21 0.00 0.00 178.00 177.69 1hpl n ASP 278 N -2.49 0.79 -0.43 -2.05 5.68 -1.26 -4.84 116.55 111.95 1hpl n ASP 278 Ca -0.02 -1.98 0.07 0.00 -0.50 0.00 0.00 54.79 52.37 1hpl n ASP 278 Cb 0.26 -0.17 0.27 0.00 -1.14 0.00 0.00 41.12 40.34 1hpl n ASP 278 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hpl n GLY 279 N -0.38 0.04 2.54 6.12 0.00 -0.42 -4.15 105.19 108.94 1hpl n GLY 279 Ca 0.03 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1hpl n GLY 279 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hpl n PHE 280 N 0.11 1.25 -1.82 1.61 3.72 -1.26 -1.69 117.46 119.38 1hpl n PHE 280 Ca 0.12 -3.11 -0.42 0.00 -0.05 0.00 0.00 57.45 53.99 1hpl n PHE 280 Cb 0.23 -0.36 -0.03 0.00 -0.94 0.00 0.00 39.48 38.38 1hpl n PHE 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hpl s ALA 281 N -3.01 3.70 -0.04 4.37 0.00 -1.26 -1.05 121.76 124.46 1hpl s ALA 281 Ca 0.33 1.30 -0.18 0.00 0.00 0.00 0.00 51.96 53.41 1hpl s ALA 281 Cb 0.42 -3.74 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1hpl s ALA 281 CO -0.02 -1.22 0.49 0.20 0.00 0.00 0.00 175.76 175.21 1hpl s GLY 282 N 2.82 2.49 -0.19 0.00 0.00 0.89 -4.71 107.32 108.61 1hpl s GLY 282 Ca 0.78 -0.13 -0.07 0.00 0.00 0.00 0.00 44.72 45.30 1hpl s GLY 282 CO 0.35 0.56 0.05 -1.36 0.00 0.00 0.00 173.10 172.70 1hpl s PHE 283 N -0.20 3.19 0.28 1.90 0.08 0.40 -4.03 117.98 119.60 1hpl s PHE 283 Ca 0.27 -0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.95 1hpl s PHE 283 Cb -0.17 -2.10 -0.12 0.00 -0.57 0.00 0.00 43.02 40.07 1hpl s PHE 283 CO 0.13 0.03 1.60 0.43 -0.10 0.00 0.00 175.22 177.31 1hpl n SER 284 N 3.82 3.79 -3.60 1.36 7.64 -1.26 -1.94 113.62 123.43 1hpl n SER 284 Ca -0.16 1.14 -0.12 0.00 1.01 0.00 0.00 58.87 60.73 1hpl n SER 284 Cb 0.52 -1.58 -0.06 0.00 -1.01 0.00 0.00 64.21 62.08 1hpl n SER 284 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hpl h ALA 286 N 3.72 1.07 -2.49 0.00 0.00 -1.94 -3.44 119.26 116.18 1hpl h ALA 286 Ca -0.26 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.57 1hpl h ALA 286 Cb 1.16 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1hpl h ALA 286 CO 0.20 0.31 0.42 -1.54 0.00 0.00 0.00 179.25 178.63 1hpl s SER 287 N -6.26 -0.24 0.20 0.00 1.04 -1.26 -5.04 113.70 102.14 1hpl s SER 287 Ca -0.00 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.09 1hpl s SER 287 Cb 0.11 0.52 0.15 0.00 0.10 0.00 0.00 66.02 66.90 1hpl s SER 287 CO 0.64 -0.95 1.49 0.22 0.98 0.00 0.00 173.24 175.63 1hpl h TYR 288 N 2.00 0.41 -0.08 5.02 3.20 -1.96 -2.54 116.97 123.02 1hpl h TYR 288 Ca -0.23 -0.17 -0.10 0.00 3.14 0.00 0.00 58.73 61.37 1hpl h TYR 288 Cb 1.24 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1hpl h TYR 288 CO 0.36 0.89 -0.39 0.66 -1.64 0.00 0.00 178.16 178.04 1hpl h SER 289 N 0.22 0.17 -0.71 -2.11 4.64 -1.98 -0.06 113.55 113.71 1hpl h SER 289 Ca -0.02 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 1hpl h SER 289 Cb 1.22 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1hpl h SER 289 CO 0.11 0.54 0.28 0.44 -0.87 0.00 0.00 176.83 177.33 1hpl h ASP 290 N 0.14 1.00 -0.26 4.97 5.19 -1.92 0.79 116.42 126.33 1hpl h ASP 290 Ca 0.01 -0.15 -0.14 0.00 -0.62 0.00 0.00 57.03 56.13 1hpl h ASP 290 Cb 0.75 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 1hpl h ASP 290 CO 0.06 0.89 -0.40 0.15 -3.12 0.00 0.00 179.24 176.82 1hpl h PHE 291 N 1.06 0.90 0.00 4.55 3.57 -0.86 -1.36 116.94 124.80 1hpl h PHE 291 Ca 0.24 -0.31 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 1hpl h PHE 291 Cb 0.21 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1hpl h PHE 291 CO 0.02 1.08 -0.29 1.79 -2.23 0.00 0.00 178.31 178.68 1hpl h THR 292 N 0.46 0.68 -0.07 4.41 1.35 -0.91 -1.14 112.91 117.69 1hpl h THR 292 Ca 0.02 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1hpl h THR 292 Cb 1.00 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1hpl h THR 292 CO 0.09 0.29 0.00 0.00 -0.25 0.00 0.00 175.52 175.65 1hpl n ALA 293 N -2.25 2.53 -3.40 6.62 0.00 0.26 -4.89 120.51 119.38 1hpl n ALA 293 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.07 1hpl n ALA 293 Cb 0.48 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.00 1hpl n ALA 293 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hpl n ASN 294 N -0.19 -6.27 -0.99 0.00 3.02 -0.43 -4.92 115.26 105.47 1hpl n ASN 294 Ca 0.03 -0.45 0.10 0.00 -0.03 0.00 0.00 54.58 54.22 1hpl n ASN 294 Cb 0.14 -4.96 0.19 0.00 -0.61 0.00 0.00 39.78 34.55 1hpl n ASN 294 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hpl n LYS 295 N -4.64 2.36 -2.36 3.52 5.02 -0.53 -4.67 118.16 116.85 1hpl n LYS 295 Ca -0.03 -2.15 -0.10 0.00 -2.02 0.00 0.00 58.31 54.00 1hpl n LYS 295 Cb 0.58 -1.44 0.04 0.00 -0.02 0.00 0.00 35.03 34.19 1hpl n LYS 295 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hpl s PHE 297 N -3.57 1.87 0.00 0.00 2.19 -1.26 -4.72 117.98 112.49 1hpl s PHE 297 Ca 0.38 -0.40 0.00 0.00 0.33 0.00 0.00 56.93 57.24 1hpl s PHE 297 Cb 0.36 -1.05 0.00 0.00 -1.31 0.00 0.00 43.02 41.02 1hpl s PHE 297 CO -0.01 0.19 0.00 -0.35 1.83 0.00 0.00 175.22 176.88 1hpl n PRO 298 N 1.31 0.68 -1.81 10.12 -0.04 -1.26 -5.10 135.00 138.90 1hpl n PRO 298 Ca -0.19 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.90 1hpl n PRO 298 Cb 0.53 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.05 1hpl n PRO 298 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hpl n SER 300 N -1.64 -0.33 -0.09 0.00 2.88 -1.26 -4.82 113.62 108.36 1hpl n SER 300 Ca 0.14 0.42 -0.08 0.00 -1.33 0.00 0.00 58.87 58.03 1hpl n SER 300 Cb 0.48 -1.40 -0.01 0.00 -0.75 0.00 0.00 64.21 62.53 1hpl n SER 300 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hpl h SER 301 N -1.62 -0.95 0.08 -3.46 0.02 -1.98 0.08 113.55 105.71 1hpl h SER 301 Ca -0.44 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1hpl h SER 301 Cb 1.28 0.45 0.00 0.00 0.14 0.00 0.00 62.40 64.27 1hpl h SER 301 CO 0.40 -0.31 0.00 -1.84 -1.14 0.00 0.00 176.83 173.94 1hpl n GLU 302 N -5.40 0.11 0.00 3.45 0.00 -1.26 -4.96 120.64 112.58 1hpl n GLU 302 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 57.16 57.34 1hpl n GLU 302 Cb 0.32 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.26 1hpl n GLU 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hpl n GLY 303 N -0.74 2.80 3.81 -1.84 0.00 0.01 -4.87 105.19 104.36 1hpl n GLY 303 Ca 0.03 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.79 1hpl n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpl s PRO 305 N -1.68 4.10 -0.04 0.00 0.04 -1.26 -4.75 135.00 131.42 1hpl s PRO 305 Ca 0.38 2.50 -0.25 0.00 0.04 0.00 0.00 61.00 63.67 1hpl s PRO 305 Cb -0.18 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 1hpl s PRO 305 CO 0.21 -0.51 0.77 -0.65 0.04 0.00 0.00 177.00 176.86 1hpl s GLN 306 N -2.09 4.47 0.24 4.56 -1.52 -1.26 -0.08 119.66 123.99 1hpl s GLN 306 Ca 0.53 1.02 -0.30 0.00 -1.95 0.00 0.00 55.36 54.66 1hpl s GLN 306 Cb -0.45 -3.44 -0.09 0.00 -0.22 0.00 0.00 33.01 28.81 1hpl s GLN 306 CO 0.61 0.07 1.28 1.41 -0.25 0.00 0.00 175.29 178.40 1hpl s MET 307 N 0.73 4.42 0.00 2.91 -2.45 -0.22 -3.01 119.30 121.68 1hpl s MET 307 Ca 0.41 2.05 0.00 0.00 -1.25 0.00 0.00 55.69 56.90 1hpl s MET 307 Cb -0.19 -3.16 0.00 0.00 1.25 0.00 0.00 34.83 32.73 1hpl s MET 307 CO 0.21 -0.17 0.00 0.41 1.05 0.00 0.00 175.02 176.52 1hpl n GLY 308 N 1.80 0.23 0.34 2.11 0.00 -1.26 -4.63 105.19 103.78 1hpl n GLY 308 Ca 0.03 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 44.31 1hpl n GLY 308 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1hpl h HIS 309 N 0.00 1.00 -0.50 1.61 -0.00 -1.85 -2.61 115.15 112.79 1hpl h HIS 309 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1hpl h HIS 309 Cb 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.11 1hpl h HIS 309 CO 0.00 0.28 0.00 0.66 -0.00 0.00 0.00 177.93 178.87 1hpl n TYR 310 N -4.76 1.36 0.25 5.26 4.01 -1.26 -4.40 117.16 117.62 1hpl n TYR 310 Ca 0.20 -0.51 0.11 0.00 -0.16 0.00 0.00 57.90 57.54 1hpl n TYR 310 Cb 0.47 -0.28 0.68 0.00 -0.31 0.00 0.00 39.34 39.89 1hpl n TYR 310 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hpl h ALA 311 N 3.75 1.40 0.00 -0.72 0.00 -1.37 -1.62 119.26 120.70 1hpl h ALA 311 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hpl h ALA 311 Cb 1.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1hpl h ALA 311 CO 0.26 0.17 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 1hpl n ASP 312 N -3.82 0.00 -0.15 0.00 5.75 -1.26 -2.84 116.55 114.22 1hpl n ASP 312 Ca -0.02 -0.32 0.12 0.00 -0.01 0.00 0.00 54.79 54.56 1hpl n ASP 312 Cb 0.23 -0.04 0.16 0.00 -1.03 0.00 0.00 41.12 40.44 1hpl n ASP 312 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1hpl n ARG 313 N -1.04 0.44 -2.24 0.11 1.74 -0.61 -4.92 116.66 110.15 1hpl n ARG 313 Ca 0.09 -0.31 -0.42 0.00 -0.77 0.00 0.00 57.85 56.44 1hpl n ARG 313 Cb 0.05 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 1hpl n ARG 313 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1hpl s PHE 314 N -2.77 3.03 0.33 -1.55 5.36 -1.13 -5.00 117.98 116.26 1hpl s PHE 314 Ca 0.15 0.92 -0.29 0.00 -0.96 0.00 0.00 56.93 56.76 1hpl s PHE 314 Cb 0.18 -3.63 -0.11 0.00 -0.34 0.00 0.00 43.02 39.12 1hpl s PHE 314 CO 0.67 -2.26 1.40 -2.14 -1.46 0.00 0.00 175.22 171.43 1hpl s PRO 315 N 1.90 4.24 -0.89 10.12 0.02 -1.26 -3.42 135.00 145.72 1hpl s PRO 315 Ca 0.63 2.37 0.00 0.00 0.02 0.00 0.00 61.00 64.02 1hpl s PRO 315 Cb -0.32 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1hpl s PRO 315 CO 0.28 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.99 1hpl n GLY 316 N 0.94 0.43 0.26 0.52 0.00 -1.26 -4.89 105.19 101.18 1hpl n GLY 316 Ca 0.02 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1hpl n GLY 316 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1hpl h ARG 317 N 0.00 0.00 -0.33 1.61 0.11 -1.94 -2.15 114.38 111.68 1hpl h ARG 317 Ca -0.21 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.78 1hpl h ARG 317 Cb 0.95 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.98 1hpl h ARG 317 CO 0.27 0.14 0.01 0.25 0.10 0.00 0.00 179.97 180.74 1hpl n THR 318 N -3.61 2.43 0.38 0.08 -2.24 -1.26 -4.48 114.28 105.58 1hpl n THR 318 Ca -0.02 -2.13 0.12 0.00 -2.27 0.00 0.00 64.05 59.76 1hpl n THR 318 Cb 0.27 -0.29 0.52 0.00 -2.10 0.00 0.00 70.33 68.72 1hpl n THR 318 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1hpl h LYS 319 N 1.57 0.00 -2.87 -0.78 1.79 -1.77 -3.46 116.57 111.05 1hpl h LYS 319 Ca 0.10 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.63 1hpl h LYS 319 Cb 1.60 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.22 1hpl h LYS 319 CO 0.33 0.00 0.31 0.20 -1.08 0.00 0.00 179.45 179.21 1hpl s GLY 320 N -3.60 0.07 0.08 3.86 0.00 -1.26 -5.17 107.32 101.30 1hpl s GLY 320 Ca 0.04 -0.41 0.08 0.00 0.00 0.00 0.00 44.72 44.42 1hpl s GLY 320 CO 0.40 0.05 -0.16 -1.34 0.00 0.00 0.00 173.10 172.05 1hpl s VAL 321 N -3.11 2.95 -0.26 1.40 -7.23 -1.26 -4.64 120.40 108.25 1hpl s VAL 321 Ca 0.14 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1hpl s VAL 321 Cb -0.05 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1hpl s VAL 321 CO 0.08 0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 1hpl n GLY 322 N 1.08 0.29 3.67 2.32 0.00 -0.03 -4.96 105.19 107.57 1hpl n GLY 322 Ca -0.15 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1hpl n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hpl s GLN 323 N -3.91 4.26 -0.16 1.61 -0.21 -0.32 -4.81 119.66 116.12 1hpl s GLN 323 Ca 0.00 1.79 -0.27 0.00 0.02 0.00 0.00 55.36 56.90 1hpl s GLN 323 Cb 0.00 -3.73 -0.01 0.00 1.00 0.00 0.00 33.01 30.27 1hpl s GLN 323 CO 0.00 -0.66 0.90 -0.51 -2.12 0.00 0.00 175.29 172.90 1hpl s LEU 324 N 3.17 4.19 -0.00 2.90 1.43 -1.26 -0.53 118.68 128.57 1hpl s LEU 324 Ca 0.59 1.30 0.03 0.00 -1.03 0.00 0.00 54.13 55.02 1hpl s LEU 324 Cb -0.25 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 1hpl s LEU 324 CO 0.20 -0.44 -0.10 -0.36 0.23 0.00 0.00 176.35 175.88 1hpl s PHE 325 N 2.20 0.91 0.12 0.29 0.08 -0.60 -3.53 117.98 117.46 1hpl s PHE 325 Ca 0.42 -0.19 0.07 0.00 0.12 0.00 0.00 56.93 57.35 1hpl s PHE 325 Cb -0.17 -0.58 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 1hpl s PHE 325 CO 0.13 -0.01 -0.17 0.71 -0.10 0.00 0.00 175.22 175.78 1hpl s TYR 326 N -0.32 1.61 0.05 0.36 2.02 -0.82 -1.34 117.35 118.91 1hpl s TYR 326 Ca 0.03 -0.48 -0.28 0.00 -0.37 0.00 0.00 57.07 55.97 1hpl s TYR 326 Cb -0.04 -0.85 0.10 0.00 -0.40 0.00 0.00 41.96 40.76 1hpl s TYR 326 CO -0.00 0.20 1.12 -0.48 -1.57 0.00 0.00 175.55 174.82 1hpl s LEU 327 N -2.27 -0.13 0.19 -1.29 2.34 -1.26 -0.45 118.68 115.81 1hpl s LEU 327 Ca 0.09 -0.24 0.11 0.00 0.06 0.00 0.00 54.13 54.15 1hpl s LEU 327 Cb -0.07 1.75 -0.04 0.00 -0.56 0.00 0.00 46.19 47.26 1hpl s LEU 327 CO 0.04 -0.57 -0.22 0.20 -1.06 0.00 0.00 176.35 174.75 1hpl s ASN 328 N -2.89 3.57 0.45 1.48 0.02 -1.26 -0.53 114.94 115.79 1hpl s ASN 328 Ca 0.13 -0.81 0.03 0.00 -1.02 0.00 0.00 52.86 51.18 1hpl s ASN 328 Cb 0.02 -0.33 -0.04 0.00 0.02 0.00 0.00 41.25 40.91 1hpl s ASN 328 CO -0.02 0.12 0.03 0.42 0.02 0.00 0.00 177.10 177.67 1hpl s THR 329 N -1.66 1.29 0.91 1.60 -4.23 -1.26 -4.69 115.64 107.60 1hpl s THR 329 Ca 0.21 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.59 1hpl s THR 329 Cb -0.08 -2.47 0.14 0.00 1.34 0.00 0.00 72.50 71.43 1hpl s THR 329 CO 0.11 0.00 1.16 -0.83 -0.54 0.00 0.00 174.62 174.51 1hpl s GLY 330 N -3.75 1.59 0.00 3.99 0.00 0.11 -4.95 107.32 104.31 1hpl s GLY 330 Ca 0.19 -0.62 0.26 0.00 0.00 0.00 0.00 44.72 44.55 1hpl s GLY 330 CO 0.10 -0.04 1.49 2.09 0.00 0.00 0.00 173.10 176.74 1hpl n ASP 331 N -3.75 1.60 -3.51 1.64 5.75 -1.26 -4.79 116.55 112.24 1hpl n ASP 331 Ca 0.08 -1.32 -0.11 0.00 -0.01 0.00 0.00 54.79 53.42 1hpl n ASP 331 Cb 0.60 0.14 -0.02 0.00 -1.03 0.00 0.00 41.12 40.80 1hpl n ASP 331 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hpl s ALA 332 N -2.29 -1.51 1.10 2.12 0.00 -1.26 -4.41 121.76 115.51 1hpl s ALA 332 Ca 0.28 0.33 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 1hpl s ALA 332 Cb 0.20 0.88 0.25 0.00 0.00 0.00 0.00 23.12 24.44 1hpl s ALA 332 CO 0.45 -0.82 1.06 0.45 0.00 0.00 0.00 175.76 176.90 1hpl s SER 333 N -2.78 1.65 -0.39 0.00 0.15 -1.26 -3.07 113.70 107.99 1hpl s SER 333 Ca 0.03 1.36 -0.37 0.00 0.70 0.00 0.00 55.95 57.67 1hpl s SER 333 Cb -0.02 -2.09 -0.16 0.00 -1.71 0.00 0.00 66.02 62.04 1hpl s SER 333 CO -0.09 -3.76 1.26 -3.20 1.20 0.00 0.00 173.24 168.65 1hpl n ASN 334 N -4.61 0.95 0.12 5.45 2.85 -1.26 -5.03 115.26 113.73 1hpl n ASN 334 Ca 0.04 0.93 0.12 0.00 -0.11 0.00 0.00 54.58 55.56 1hpl n ASN 334 Cb 0.56 -0.69 0.08 0.00 1.24 0.00 0.00 39.78 40.97 1hpl n ASN 334 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1hpl h PHE 335 N 3.98 0.00 -2.99 1.20 0.04 -1.88 -3.44 116.94 113.85 1hpl h PHE 335 Ca -0.34 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 59.85 1hpl h PHE 335 Cb 1.08 0.00 0.10 0.00 2.20 0.00 0.00 35.95 39.32 1hpl h PHE 335 CO 0.51 0.00 0.57 0.00 -0.60 0.00 0.00 178.31 178.79 1hpl n ALA 336 N -2.09 1.24 -3.11 2.45 0.00 -1.26 0.05 120.51 117.79 1hpl n ALA 336 Ca 0.02 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 1hpl n ALA 336 Cb 0.52 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 1hpl n ALA 336 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hpl s ARG 337 N -1.10 0.45 -0.19 0.00 1.81 -0.68 -4.70 118.95 114.53 1hpl s ARG 337 Ca 0.62 -0.28 0.01 0.00 -1.72 0.00 0.00 55.73 54.36 1hpl s ARG 337 Cb -0.61 0.19 0.02 0.00 -0.45 0.00 0.00 34.95 34.11 1hpl s ARG 337 CO 0.56 -0.11 -0.18 -1.58 -0.68 0.00 0.00 175.30 173.31 1hpl s TRP 338 N -1.14 2.83 0.02 -0.53 0.51 -0.58 -4.36 118.94 115.69 1hpl s TRP 338 Ca -0.12 -1.62 -0.20 0.00 -2.12 0.00 0.00 56.10 52.04 1hpl s TRP 338 Cb -0.06 -1.94 -0.06 0.00 -0.81 0.00 0.00 33.47 30.60 1hpl s TRP 338 CO 0.02 -0.79 0.58 0.50 -0.51 0.00 0.00 176.95 176.74 1hpl s ARG 339 N 1.30 4.26 0.11 4.98 3.52 -1.26 -0.66 118.95 131.20 1hpl s ARG 339 Ca 0.04 0.72 0.05 0.00 -0.13 0.00 0.00 55.73 56.41 1hpl s ARG 339 Cb -0.14 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1hpl s ARG 339 CO -0.12 0.47 -0.13 0.71 -0.81 0.00 0.00 175.30 175.43 1hpl s TYR 340 N -0.53 1.28 -0.10 5.12 1.51 -0.18 -3.94 117.35 120.51 1hpl s TYR 340 Ca 0.30 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1hpl s TYR 340 Cb -0.19 -0.68 -0.02 0.00 -0.11 0.00 0.00 41.96 40.96 1hpl s TYR 340 CO 0.18 0.09 -0.09 0.50 -1.11 0.00 0.00 175.55 175.12 1hpl s ARG 341 N -2.73 3.07 -0.06 -0.62 3.52 -0.11 -1.38 118.95 120.64 1hpl s ARG 341 Ca 0.08 -0.60 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 1hpl s ARG 341 Cb -0.04 -2.64 0.02 0.00 -1.56 0.00 0.00 34.95 30.73 1hpl s ARG 341 CO 0.02 0.45 -0.07 0.08 -0.81 0.00 0.00 175.30 174.97 1hpl s VAL 342 N -0.25 0.78 -0.23 7.11 1.01 -0.82 -0.37 120.40 127.63 1hpl s VAL 342 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1hpl s VAL 342 Cb -0.13 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1hpl s VAL 342 CO 0.03 0.29 -0.09 -1.81 0.00 0.00 0.00 175.10 173.52 1hpl s ASP 343 N 1.02 4.11 -0.24 3.32 1.11 -0.25 -2.34 116.67 123.39 1hpl s ASP 343 Ca -0.09 -0.80 -0.04 0.00 0.18 0.00 0.00 52.55 51.80 1hpl s ASP 343 Cb -0.14 -1.63 0.00 0.00 1.07 0.00 0.00 42.92 42.21 1hpl s ASP 343 CO -0.00 -0.09 -0.02 -0.69 1.18 0.00 0.00 175.17 175.55 1hpl s VAL 344 N 1.32 3.43 -0.31 -1.27 1.01 0.85 -0.71 120.40 124.73 1hpl s VAL 344 Ca 0.01 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 1hpl s VAL 344 Cb -0.16 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1hpl s VAL 344 CO -0.06 0.30 0.24 -0.89 0.00 0.00 0.00 175.10 174.69 1hpl s THR 345 N 1.46 5.28 0.83 3.92 2.01 0.22 -0.50 115.64 128.85 1hpl s THR 345 Ca 0.04 0.03 -0.12 0.00 0.31 0.00 0.00 61.69 61.96 1hpl s THR 345 Cb -0.15 -3.64 0.09 0.00 0.01 0.00 0.00 72.50 68.80 1hpl s THR 345 CO -0.02 0.11 1.11 -0.76 -0.69 0.00 0.00 174.62 174.37 1hpl s LEU 346 N 1.79 2.43 0.31 4.42 1.43 -0.18 -0.22 118.68 128.66 1hpl s LEU 346 Ca 0.08 1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 54.31 1hpl s LEU 346 Cb -0.17 -3.70 -0.01 0.00 0.03 0.00 0.00 46.19 42.35 1hpl s LEU 346 CO 0.11 -2.11 0.42 -0.94 0.23 0.00 0.00 176.35 174.06 1hpl s SER 347 N -4.00 0.67 0.00 2.29 1.04 -0.64 -2.44 113.70 110.62 1hpl s SER 347 Ca 0.62 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.66 1hpl s SER 347 Cb -0.14 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1hpl s SER 347 CO 0.54 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1hpl n GLY 348 N -0.50 -0.16 3.89 7.32 0.00 -1.26 -2.35 105.19 112.12 1hpl n GLY 348 Ca 0.01 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 1hpl n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hpl s LYS 349 N 0.00 3.70 0.09 1.61 -0.14 -0.86 -4.61 119.74 119.53 1hpl s LYS 349 Ca 0.00 0.08 -0.21 0.00 -1.36 0.00 0.00 55.97 54.48 1hpl s LYS 349 Cb 0.00 -2.72 -0.07 0.00 -1.68 0.00 0.00 37.83 33.36 1hpl s LYS 349 CO 0.00 0.35 0.62 0.21 -0.76 0.00 0.00 175.35 175.77 1hpl s LYS 350 N -2.94 4.30 0.16 1.68 2.36 -1.26 -4.70 119.74 119.34 1hpl s LYS 350 Ca 0.44 0.84 -0.24 0.00 -2.55 0.00 0.00 55.97 54.47 1hpl s LYS 350 Cb -0.11 -3.25 0.06 0.00 -1.05 0.00 0.00 37.83 33.48 1hpl s LYS 350 CO 0.24 0.61 0.77 0.54 1.55 0.00 0.00 175.35 179.06 1hpl s VAL 351 N -1.08 0.00 -0.32 4.02 0.11 -0.21 -4.99 120.40 117.93 1hpl s VAL 351 Ca 0.31 -0.44 -0.12 0.00 -2.93 0.00 0.00 61.98 58.79 1hpl s VAL 351 Cb -0.20 -1.51 -0.03 0.00 -1.53 0.00 0.00 36.38 33.10 1hpl s VAL 351 CO 0.21 0.00 0.22 0.42 -3.33 0.00 0.00 175.10 172.62 1hpl s THR 352 N -3.58 5.29 0.00 5.04 -4.23 -1.26 0.48 115.64 117.39 1hpl s THR 352 Ca 0.07 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1hpl s THR 352 Cb -0.03 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.17 1hpl s THR 352 CO -0.03 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1hpl n GLY 353 N 5.08 2.15 3.22 3.99 0.00 0.44 -1.51 105.19 118.56 1hpl n GLY 353 Ca -0.13 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 1hpl n GLY 353 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hpl s HIS 354 N -1.61 1.54 -0.02 1.61 3.76 -0.15 -0.46 115.29 119.97 1hpl s HIS 354 Ca 0.00 -0.40 0.06 0.00 -0.15 0.00 0.00 55.06 54.57 1hpl s HIS 354 Cb 0.00 -0.88 -0.01 0.00 1.11 0.00 0.00 32.58 32.79 1hpl s HIS 354 CO 0.00 0.11 -0.20 0.54 -0.85 0.00 0.00 174.74 174.34 1hpl s VAL 355 N -1.03 1.59 0.12 -0.90 0.11 -0.52 -1.80 120.40 117.97 1hpl s VAL 355 Ca 0.04 -0.85 0.07 0.00 -2.93 0.00 0.00 61.98 58.30 1hpl s VAL 355 Cb -0.09 -1.33 -0.04 0.00 -1.53 0.00 0.00 36.38 33.39 1hpl s VAL 355 CO 0.03 0.45 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.33 1hpl s LEU 356 N -0.39 2.37 0.02 2.54 2.01 -0.25 -0.47 118.68 124.52 1hpl s LEU 356 Ca 0.06 -0.77 -0.01 0.00 0.01 0.00 0.00 54.13 53.42 1hpl s LEU 356 Cb -0.09 -0.64 -0.02 0.00 0.01 0.00 0.00 46.19 45.46 1hpl s LEU 356 CO -0.00 -0.09 -0.00 -0.69 1.01 0.00 0.00 176.35 176.58 1hpl s VAL 357 N -1.84 0.10 0.02 -1.59 1.01 0.15 -1.94 120.40 116.30 1hpl s VAL 357 Ca 0.08 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1hpl s VAL 357 Cb -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 1hpl s VAL 357 CO 0.04 -0.47 -0.04 -0.94 0.00 0.00 0.00 175.10 173.68 1hpl s SER 358 N -1.41 0.47 -0.16 3.32 1.04 -0.17 -1.51 113.70 115.27 1hpl s SER 358 Ca -0.15 -0.36 -0.08 0.00 0.48 0.00 0.00 55.95 55.84 1hpl s SER 358 Cb -0.09 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 1hpl s SER 358 CO -0.01 -0.15 0.11 -0.76 0.98 0.00 0.00 173.24 173.41 1hpl s LEU 359 N -1.02 4.13 -0.11 2.42 1.02 -1.26 -1.60 118.68 122.26 1hpl s LEU 359 Ca -0.08 0.27 0.03 0.00 0.02 0.00 0.00 54.13 54.37 1hpl s LEU 359 Cb -0.07 -2.04 -0.00 0.00 0.02 0.00 0.00 46.19 44.10 1hpl s LEU 359 CO -0.00 0.27 -0.21 -0.36 0.02 0.00 0.00 176.35 176.06 1hpl s PHE 360 N -0.18 2.63 0.23 0.29 0.40 -0.20 -1.06 117.98 120.08 1hpl s PHE 360 Ca 0.10 -0.95 -0.06 0.00 -0.60 0.00 0.00 56.93 55.41 1hpl s PHE 360 Cb -0.12 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 1hpl s PHE 360 CO 0.01 -0.37 0.30 0.20 0.70 0.00 0.00 175.22 176.06 1hpl s GLY 361 N 0.35 1.03 0.58 4.36 0.00 0.44 -0.32 107.32 113.77 1hpl s GLY 361 Ca -0.17 -1.32 0.33 0.00 0.00 0.00 0.00 44.72 43.56 1hpl s GLY 361 CO 0.08 -1.03 2.21 3.45 0.00 0.00 0.00 173.10 177.80 1hpl h ASN 362 N 2.44 0.00 0.13 1.64 -1.07 -0.95 -1.95 115.58 115.81 1hpl h ASN 362 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.06 1hpl h ASN 362 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1hpl h ASN 362 CO 0.44 0.04 -0.27 0.29 0.07 0.00 0.00 177.43 178.00 1hpl n LYS 363 N -3.55 1.11 -2.71 4.14 5.02 0.73 -4.97 118.16 117.92 1hpl n LYS 363 Ca -0.02 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 1hpl n LYS 363 Cb 0.15 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1hpl n LYS 363 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hpl n GLY 364 N 1.34 -0.47 3.03 0.72 0.00 -0.73 -4.90 105.19 104.17 1hpl n GLY 364 Ca 0.12 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 1hpl n GLY 364 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hpl s ASN 365 N -4.00 0.79 0.57 1.61 3.04 -1.26 -0.42 114.94 115.26 1hpl s ASN 365 Ca 0.00 -0.40 0.00 0.00 0.04 0.00 0.00 52.86 52.50 1hpl s ASN 365 Cb 0.00 0.00 0.04 0.00 -1.54 0.00 0.00 41.25 39.75 1hpl s ASN 365 CO 0.00 -0.12 0.80 -0.94 -3.04 0.00 0.00 177.10 173.81 1hpl s SER 366 N -1.11 5.23 1.23 -4.21 1.04 -0.23 -4.91 113.70 110.73 1hpl s SER 366 Ca -0.06 0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.27 1hpl s SER 366 Cb -0.07 -0.91 0.22 0.00 0.10 0.00 0.00 66.02 65.35 1hpl s SER 366 CO 0.00 -1.19 0.66 0.54 0.98 0.00 0.00 173.24 174.23 1hpl n ARG 367 N -2.41 -3.00 -3.51 4.02 5.12 -1.26 -4.56 116.66 111.06 1hpl n ARG 367 Ca 0.08 -1.08 -0.37 0.00 -1.93 0.00 0.00 57.85 54.55 1hpl n ARG 367 Cb 0.60 -1.14 -0.07 0.00 -1.16 0.00 0.00 32.46 30.68 1hpl n ARG 367 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1hpl s GLN 368 N -4.53 4.23 -0.03 5.56 -0.21 -1.26 -4.52 119.66 118.90 1hpl s GLN 368 Ca 0.46 0.10 0.05 0.00 0.02 0.00 0.00 55.36 55.99 1hpl s GLN 368 Cb -0.06 -3.46 -0.03 0.00 1.00 0.00 0.00 33.01 30.47 1hpl s GLN 368 CO 0.36 0.16 -0.16 0.71 -2.12 0.00 0.00 175.29 174.24 1hpl s TYR 369 N 0.71 2.64 0.15 0.91 2.02 -0.57 -4.87 117.35 118.33 1hpl s TYR 369 Ca 0.17 -0.21 -0.30 0.00 -0.37 0.00 0.00 57.07 56.36 1hpl s TYR 369 Cb -0.13 -1.58 -0.08 0.00 -0.40 0.00 0.00 41.96 39.77 1hpl s TYR 369 CO 0.05 0.18 1.26 -2.00 -1.57 0.00 0.00 175.55 173.46 1hpl s GLU 370 N -0.87 4.42 -0.23 -0.62 2.12 -1.26 -0.68 118.70 121.58 1hpl s GLU 370 Ca 0.12 1.93 0.07 0.00 0.36 0.00 0.00 54.97 57.45 1hpl s GLU 370 Cb -0.11 -3.25 -0.19 0.00 0.26 0.00 0.00 34.13 30.84 1hpl s GLU 370 CO 0.01 -0.22 -0.13 -0.89 -0.54 0.00 0.00 175.26 173.49 1hpl n ILE 371 N 3.09 1.40 -3.63 -3.70 2.08 0.39 -4.95 119.36 114.04 1hpl n ILE 371 Ca 0.07 -0.64 -0.11 0.00 0.56 0.00 0.00 62.75 62.63 1hpl n ILE 371 Cb 0.44 -1.10 -0.07 0.00 -0.75 0.00 0.00 39.64 38.17 1hpl n ILE 371 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1hpl s PHE 372 N -2.49 -0.78 -0.05 1.39 5.36 -1.24 -4.58 117.98 115.58 1hpl s PHE 372 Ca -0.26 1.79 0.06 0.00 -0.96 0.00 0.00 56.93 57.55 1hpl s PHE 372 Cb 0.08 0.37 -0.01 0.00 -0.34 0.00 0.00 43.02 43.12 1hpl s PHE 372 CO 0.65 -0.38 -0.23 1.14 -1.46 0.00 0.00 175.22 174.93 1hpl s GLN 373 N 0.69 2.39 0.00 10.12 -2.07 -1.26 -1.44 119.66 128.08 1hpl s GLN 373 Ca -0.02 -0.84 0.00 0.00 -1.82 0.00 0.00 55.36 52.67 1hpl s GLN 373 Cb -0.05 -2.03 0.00 0.00 -1.09 0.00 0.00 33.01 29.84 1hpl s GLN 373 CO -0.06 0.35 0.00 0.41 -1.32 0.00 0.00 175.29 174.67 1hpl n GLY 374 N 2.98 0.25 3.64 2.60 0.00 0.40 -4.99 105.19 110.07 1hpl n GLY 374 Ca -0.18 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1hpl n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hpl s THR 375 N -3.84 4.40 -0.47 2.61 2.01 -1.26 -0.42 115.64 118.68 1hpl s THR 375 Ca 0.00 1.62 -0.21 0.00 0.31 0.00 0.00 61.69 63.40 1hpl s THR 375 Cb 0.00 -4.31 0.03 0.00 0.01 0.00 0.00 72.50 68.23 1hpl s THR 375 CO 0.00 -0.44 0.70 -0.76 -0.69 0.00 0.00 174.62 173.43 1hpl s LEU 376 N 3.81 4.49 -0.16 4.42 1.43 0.18 -4.96 118.68 127.89 1hpl s LEU 376 Ca 0.49 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1hpl s LEU 376 Cb -0.14 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1hpl s LEU 376 CO 0.17 -0.88 0.00 -0.54 0.23 0.00 0.00 176.35 175.33 1hpl s LYS 377 N 3.01 3.75 0.89 1.70 1.02 -1.26 -1.05 119.74 127.80 1hpl s LYS 377 Ca 0.24 -0.45 -0.11 0.00 0.02 0.00 0.00 55.97 55.66 1hpl s LYS 377 Cb -0.14 -3.02 0.12 0.00 -0.52 0.00 0.00 37.83 34.28 1hpl s LYS 377 CO 0.18 0.28 1.09 -1.25 -0.92 0.00 0.00 175.35 174.74 1hpl s PRO 378 N 0.29 1.31 0.00 -1.68 0.04 -1.26 -3.51 135.00 130.18 1hpl s PRO 378 Ca -0.01 0.95 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1hpl s PRO 378 Cb -0.13 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1hpl s PRO 378 CO 0.02 -2.24 0.00 -0.25 0.04 0.00 0.00 177.00 174.57 1hpl n ASP 379 N -3.90 0.00 -4.66 6.66 8.00 -1.02 -4.95 116.55 116.68 1hpl n ASP 379 Ca 0.08 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.23 1hpl n ASP 379 Cb 0.54 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.74 1hpl n ASP 379 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1hpl n ASN 380 N 1.77 0.91 -4.35 -2.24 5.03 -1.23 -4.53 115.26 110.63 1hpl n ASN 380 Ca 0.00 0.66 -0.32 0.00 0.87 0.00 0.00 54.58 55.78 1hpl n ASN 380 Cb 0.00 -1.47 -0.15 0.00 -1.02 0.00 0.00 39.78 37.14 1hpl n ASN 380 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1hpl s THR 381 N -1.87 2.68 -0.08 3.41 2.01 -1.26 -1.01 115.64 119.52 1hpl s THR 381 Ca 0.75 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.96 1hpl s THR 381 Cb -0.33 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1hpl s THR 381 CO 0.49 0.55 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.47 1hpl s TYR 382 N -0.01 2.60 0.08 4.92 2.02 0.35 -4.94 117.35 122.37 1hpl s TYR 382 Ca -0.06 -0.59 0.07 0.00 -0.37 0.00 0.00 57.07 56.13 1hpl s TYR 382 Cb -0.15 -1.67 -0.03 0.00 -0.40 0.00 0.00 41.96 39.71 1hpl s TYR 382 CO 0.05 -0.13 -0.18 -1.12 -1.57 0.00 0.00 175.55 172.59 1hpl s SER 383 N -0.15 2.22 0.14 2.29 0.01 -1.26 -0.10 113.70 116.85 1hpl s SER 383 Ca -0.03 -0.63 -0.24 0.00 1.31 0.00 0.00 55.95 56.36 1hpl s SER 383 Cb -0.14 -0.12 0.07 0.00 0.21 0.00 0.00 66.02 66.05 1hpl s SER 383 CO 0.04 0.03 0.69 0.21 0.41 0.00 0.00 173.24 174.62 1hpl s ASN 384 N -1.74 -0.46 0.03 2.44 2.47 -0.99 -4.98 114.94 111.71 1hpl s ASN 384 Ca 0.04 -0.11 0.08 0.00 0.42 0.00 0.00 52.86 53.29 1hpl s ASN 384 Cb -0.10 0.57 -0.02 0.00 -1.45 0.00 0.00 41.25 40.25 1hpl s ASN 384 CO 0.03 -0.95 -0.24 -1.61 -3.72 0.00 0.00 177.10 170.61 1hpl s GLU 385 N -3.62 1.72 0.05 0.43 2.02 -1.26 -1.94 118.70 116.10 1hpl s GLU 385 Ca 0.04 -1.00 -0.03 0.00 0.02 0.00 0.00 54.97 54.00 1hpl s GLU 385 Cb -0.02 -1.82 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 1hpl s GLU 385 CO -0.09 0.48 0.03 -0.59 0.02 0.00 0.00 175.26 175.11 1hpl s PHE 386 N -0.74 0.35 -0.55 1.61 -0.12 -0.48 -4.98 117.98 113.08 1hpl s PHE 386 Ca 0.10 -0.78 -0.15 0.00 -0.05 0.00 0.00 56.93 56.05 1hpl s PHE 386 Cb -0.09 -0.25 0.13 0.00 -0.63 0.00 0.00 43.02 42.18 1hpl s PHE 386 CO 0.01 -0.37 0.51 -0.51 -0.05 0.00 0.00 175.22 174.81 1hpl s ASP 387 N -2.47 6.20 0.30 1.98 1.01 -1.26 -1.01 116.67 121.41 1hpl s ASP 387 Ca -0.00 -1.85 -0.29 0.00 0.71 0.00 0.00 52.55 51.12 1hpl s ASP 387 Cb 0.02 -2.20 -0.09 0.00 1.01 0.00 0.00 42.92 41.66 1hpl s ASP 387 CO -0.07 -0.83 1.08 -0.55 0.21 0.00 0.00 175.17 175.01 1hpl s SER 388 N 3.46 7.20 0.00 0.27 0.15 0.16 -4.76 113.70 120.18 1hpl s SER 388 Ca 0.04 2.22 0.17 0.00 0.70 0.00 0.00 55.95 59.08 1hpl s SER 388 Cb -0.29 -2.62 0.86 0.00 -1.71 0.00 0.00 66.02 62.26 1hpl s SER 388 CO 0.02 -0.19 1.58 -0.90 1.20 0.00 0.00 173.24 174.95 1hpl n ASP 389 N 0.99 0.65 -4.07 5.45 5.68 -1.26 -1.53 116.55 122.46 1hpl n ASP 389 Ca -0.00 -1.59 -0.22 0.00 -0.50 0.00 0.00 54.79 52.48 1hpl n ASP 389 Cb 0.46 -0.05 -0.15 0.00 -1.14 0.00 0.00 41.12 40.24 1hpl n ASP 389 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1hpl s VAL 390 N -1.91 1.02 -0.45 2.12 1.01 -1.26 -4.95 120.40 115.98 1hpl s VAL 390 Ca 0.27 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 1hpl s VAL 390 Cb 0.13 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.67 1hpl s VAL 390 CO 0.21 0.30 0.64 -0.70 0.00 0.00 0.00 175.10 175.55 1hpl s GLU 391 N -0.08 3.25 0.01 2.72 -6.30 -1.26 -4.79 118.70 112.25 1hpl s GLU 391 Ca 0.01 -0.44 0.25 0.00 -2.50 0.00 0.00 54.97 52.29 1hpl s GLU 391 Cb -0.07 -3.97 1.07 0.00 0.00 0.00 0.00 34.13 31.15 1hpl s GLU 391 CO 0.00 -1.04 1.80 1.33 0.02 0.00 0.00 175.26 177.37 1hpl n VAL 392 N 5.82 0.28 -2.34 3.70 0.24 -1.26 -4.63 118.33 120.14 1hpl n VAL 392 Ca -0.02 0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1hpl n VAL 392 Cb 0.48 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 1hpl n VAL 392 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hpl n GLY 393 N 1.09 0.47 3.70 7.63 0.00 -1.26 -0.19 105.19 116.62 1hpl n GLY 393 Ca 0.06 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1hpl n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hpl s ASP 394 N -4.00 7.03 0.20 1.61 1.01 -1.26 -4.87 116.67 116.39 1hpl s ASP 394 Ca 0.00 1.25 -0.30 0.00 0.71 0.00 0.00 52.55 54.21 1hpl s ASP 394 Cb 0.00 -2.45 -0.08 0.00 1.01 0.00 0.00 42.92 41.40 1hpl s ASP 394 CO 0.00 -0.24 1.08 -0.76 0.21 0.00 0.00 175.17 175.46 1hpl s LEU 395 N 1.32 4.52 -0.16 1.23 1.02 -1.26 -0.86 118.68 124.48 1hpl s LEU 395 Ca 0.40 2.10 0.02 0.00 0.02 0.00 0.00 54.13 56.67 1hpl s LEU 395 Cb -0.18 -3.61 -0.11 0.00 0.02 0.00 0.00 46.19 42.32 1hpl s LEU 395 CO 0.18 -0.16 -0.13 -0.62 0.02 0.00 0.00 176.35 175.64 1hpl n GLU 396 N 2.06 0.49 -3.84 1.70 1.02 0.56 -4.87 120.64 117.77 1hpl n GLU 396 Ca 0.01 0.09 -0.06 0.00 -0.02 0.00 0.00 57.16 57.18 1hpl n GLU 396 Cb 0.46 -1.32 -0.02 0.00 -0.02 0.00 0.00 31.44 30.55 1hpl n GLU 396 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1hpl s LYS 397 N -2.32 1.71 0.06 3.49 -2.85 -1.04 -4.49 119.74 114.30 1hpl s LYS 397 Ca -0.20 -0.96 0.03 0.00 -1.00 0.00 0.00 55.97 53.84 1hpl s LYS 397 Cb 0.05 0.57 -0.03 0.00 -2.06 0.00 0.00 37.83 36.37 1hpl s LYS 397 CO 0.37 -0.78 -0.10 0.54 0.10 0.00 0.00 175.35 175.48 1hpl s VAL 398 N -3.66 0.78 0.01 1.79 0.11 -1.19 -1.04 120.40 117.20 1hpl s VAL 398 Ca 0.12 -1.26 0.06 0.00 -2.93 0.00 0.00 61.98 57.97 1hpl s VAL 398 Cb -0.05 -0.90 -0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1hpl s VAL 398 CO 0.06 -0.38 -0.18 -0.54 -3.33 0.00 0.00 175.10 170.74 1hpl s LYS 399 N -1.88 1.35 0.02 1.54 1.02 -0.63 -0.71 119.74 120.44 1hpl s LYS 399 Ca -0.05 -0.73 0.08 0.00 0.02 0.00 0.00 55.97 55.29 1hpl s LYS 399 Cb -0.08 -1.35 -0.02 0.00 -0.52 0.00 0.00 37.83 35.85 1hpl s LYS 399 CO 0.01 0.36 -0.24 0.12 -0.92 0.00 0.00 175.35 174.67 1hpl s PHE 400 N -0.58 2.15 -0.01 3.18 5.36 -0.34 -1.00 117.98 126.74 1hpl s PHE 400 Ca 0.06 -0.40 -0.17 0.00 -0.96 0.00 0.00 56.93 55.46 1hpl s PHE 400 Cb -0.07 -1.32 0.03 0.00 -0.34 0.00 0.00 43.02 41.31 1hpl s PHE 400 CO 0.00 0.06 0.36 -1.50 -1.46 0.00 0.00 175.22 172.68 1hpl s ILE 401 N -0.71 0.05 0.11 3.12 2.07 -0.82 -0.61 121.20 124.41 1hpl s ILE 401 Ca 0.10 -0.43 0.02 0.00 -1.41 0.00 0.00 60.65 58.93 1hpl s ILE 401 Cb -0.09 -0.71 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 1hpl s ILE 401 CO 0.01 -0.24 -0.07 -1.66 -1.91 0.00 0.00 174.94 171.07 1hpl s TRP 402 N -1.48 0.95 -0.01 3.50 1.48 -1.26 -1.09 118.94 121.03 1hpl s TRP 402 Ca -0.12 -0.90 0.01 0.00 -1.06 0.00 0.00 56.10 54.04 1hpl s TRP 402 Cb -0.04 -0.54 0.00 0.00 -1.16 0.00 0.00 33.47 31.74 1hpl s TRP 402 CO 0.04 -0.12 -0.04 0.71 -4.06 0.00 0.00 176.95 173.48 1hpl s TYR 403 N -3.58 0.45 0.02 1.66 2.02 -0.75 -1.77 117.35 115.40 1hpl s TYR 403 Ca 0.13 -0.08 -0.17 0.00 -0.37 0.00 0.00 57.07 56.57 1hpl s TYR 403 Cb 0.05 -0.34 -0.06 0.00 -0.40 0.00 0.00 41.96 41.21 1hpl s TYR 403 CO -0.04 -0.05 0.50 1.21 -1.57 0.00 0.00 175.55 175.60 1hpl s ASN 404 N 0.19 6.92 0.47 2.29 3.84 -1.26 -0.98 114.94 126.41 1hpl s ASN 404 Ca -0.02 1.10 0.26 0.00 0.21 0.00 0.00 52.86 54.41 1hpl s ASN 404 Cb -0.05 -2.31 1.01 0.00 -0.55 0.00 0.00 41.25 39.35 1hpl s ASN 404 CO -0.00 0.26 1.86 0.78 -2.79 0.00 0.00 177.10 177.20 1hpl h ASN 406 N 4.88 0.00 -2.19 -4.21 4.21 -1.62 -3.45 115.58 113.20 1hpl h ASN 406 Ca -0.49 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.45 1hpl h ASN 406 Cb 1.21 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 38.31 1hpl h ASN 406 CO 0.64 0.16 -0.67 0.68 -1.29 0.00 0.00 177.43 176.96 1hpl s VAL 407 N -3.64 3.22 -0.87 2.81 -7.23 -1.26 -5.04 120.40 108.38 1hpl s VAL 407 Ca 0.01 -2.02 0.23 0.00 -1.81 0.00 0.00 61.98 58.39 1hpl s VAL 407 Cb 0.10 -2.73 0.21 0.00 0.56 0.00 0.00 36.38 34.51 1hpl s VAL 407 CO 0.61 -0.37 1.71 -0.38 -0.31 0.00 0.00 175.10 176.36 1hpl n ILE 408 N -0.84 0.58 -2.21 -0.62 5.41 -1.26 -4.86 119.36 115.56 1hpl n ILE 408 Ca -0.06 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1hpl n ILE 408 Cb 0.59 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 1hpl n ILE 408 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1hpl n ASN 409 N -1.74 0.00 0.00 4.38 4.13 -1.26 -4.91 115.26 115.86 1hpl n ASN 409 Ca 0.05 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.31 1hpl n ASN 409 Cb 0.28 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.52 1hpl n ASN 409 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1hpl n LEU 410 N 0.00 0.00 -2.28 3.41 7.94 -1.26 -4.90 117.00 119.91 1hpl n LEU 410 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 1hpl n LEU 410 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1hpl n LEU 410 CO 0.00 0.00 -0.48 0.41 -1.11 0.00 0.00 177.39 176.21 1hpl n THR 411 N 0.00-10.08 -3.72 1.96 -1.04 -1.26 -4.64 114.28 95.50 1hpl n THR 411 Ca 0.00 1.97 -0.25 0.00 -2.04 0.00 0.00 64.05 63.73 1hpl n THR 411 Cb 0.00 -5.72 0.05 0.00 -1.82 0.00 0.00 70.33 62.84 1hpl n THR 411 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1hpl n LEU 412 N 1.17 -3.10 -4.77 -4.42 7.99 -1.26 -5.02 117.00 107.60 1hpl n LEU 412 Ca -0.29 -0.71 -0.37 0.00 -0.01 0.00 0.00 56.01 54.63 1hpl n LEU 412 Cb 0.45 -2.78 -0.00 0.00 -0.11 0.00 0.00 43.42 40.98 1hpl n LEU 412 CO 0.29 0.49 0.85 -2.16 -1.51 0.00 0.00 177.39 175.35 1hpl s PRO 413 N -6.22 3.62 -0.09 3.23 0.04 -1.26 -4.98 135.00 129.34 1hpl s PRO 413 Ca 0.40 1.83 0.03 0.00 0.04 0.00 0.00 61.00 63.30 1hpl s PRO 413 Cb -0.19 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1hpl s PRO 413 CO 0.79 -0.68 -0.17 0.15 0.04 0.00 0.00 177.00 177.13 1hpl s LYS 414 N -2.78 2.94 0.13 4.56 1.02 -1.26 -4.24 119.74 120.11 1hpl s LYS 414 Ca 0.66 -0.75 0.09 0.00 0.02 0.00 0.00 55.97 55.98 1hpl s LYS 414 Cb -0.30 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1hpl s LYS 414 CO 0.36 0.36 -0.21 0.08 -0.92 0.00 0.00 175.35 175.02 1hpl s VAL 415 N -0.06 1.86 0.09 3.17 1.01 -0.14 -2.02 120.40 124.30 1hpl s VAL 415 Ca -0.04 -1.74 0.02 0.00 0.00 0.00 0.00 61.98 60.22 1hpl s VAL 415 Cb -0.14 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1hpl s VAL 415 CO 0.04 -0.14 0.09 0.61 0.00 0.00 0.00 175.10 175.70 1hpl n GLY 416 N 0.72 3.55 2.78 4.51 0.00 -0.99 -0.70 105.19 115.05 1hpl n GLY 416 Ca -0.17 -1.66 -0.19 0.00 0.00 0.00 0.00 46.02 44.01 1hpl n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hpl s ALA 417 N -2.26 0.37 0.07 4.61 0.00 -1.26 -1.61 121.76 121.68 1hpl s ALA 417 Ca 0.10 0.12 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 1hpl s ALA 417 Cb 0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 23.12 22.47 1hpl s ALA 417 CO 0.07 -0.22 1.23 0.66 0.00 0.00 0.00 175.76 177.50 1hpl h SER 418 N 7.68 0.85 -4.39 0.00 4.64 -0.77 -3.36 113.55 118.20 1hpl h SER 418 Ca -0.32 -0.69 -0.16 0.00 -0.47 0.00 0.00 61.79 60.15 1hpl h SER 418 Cb 1.13 -0.25 -0.23 0.00 -0.31 0.00 0.00 62.40 62.73 1hpl h SER 418 CO 0.37 1.41 -0.50 -0.75 -0.87 0.00 0.00 176.83 176.49 1hpl s LYS 419 N -3.52 0.35 -0.03 4.77 2.20 -1.25 -0.75 119.74 121.50 1hpl s LYS 419 Ca -0.11 -0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.44 1hpl s LYS 419 Cb 0.07 0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.55 1hpl s LYS 419 CO 0.89 -0.07 -0.08 0.42 -0.36 0.00 0.00 175.35 176.15 1hpl s ILE 420 N -0.65 0.75 -0.08 5.43 1.01 0.22 -0.61 121.20 127.26 1hpl s ILE 420 Ca -0.07 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.31 1hpl s ILE 420 Cb -0.04 -0.69 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 1hpl s ILE 420 CO 0.01 0.25 -0.23 -0.89 0.00 0.00 0.00 174.94 174.07 1hpl s THR 421 N 0.37 1.98 -0.14 2.92 2.01 0.12 -0.17 115.64 122.73 1hpl s THR 421 Ca -0.06 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 60.97 1hpl s THR 421 Cb -0.10 -1.70 0.01 0.00 0.01 0.00 0.00 72.50 70.72 1hpl s THR 421 CO 0.01 0.55 -0.22 0.54 -0.69 0.00 0.00 174.62 174.81 1hpl s VAL 422 N 0.15 2.12 -0.18 3.82 0.11 0.33 -1.09 120.40 125.66 1hpl s VAL 422 Ca -0.12 -0.96 -0.05 0.00 -2.93 0.00 0.00 61.98 57.91 1hpl s VAL 422 Cb -0.16 -1.85 -0.03 0.00 -1.53 0.00 0.00 36.38 32.81 1hpl s VAL 422 CO 0.06 0.55 0.00 -0.70 -3.33 0.00 0.00 175.10 171.68 1hpl s GLU 423 N 0.76 3.70 0.55 1.54 2.12 0.50 -1.51 118.70 126.36 1hpl s GLU 423 Ca -0.08 -0.49 -0.15 0.00 0.36 0.00 0.00 54.97 54.61 1hpl s GLU 423 Cb -0.16 -3.06 -0.06 0.00 0.26 0.00 0.00 34.13 31.12 1hpl s GLU 423 CO -0.01 0.13 1.01 1.03 -0.54 0.00 0.00 175.26 176.89 1hpl s ARG 424 N 0.68 3.75 0.18 4.30 0.52 -0.33 -0.94 118.95 127.12 1hpl s ARG 424 Ca -0.00 0.96 0.19 0.00 -0.52 0.00 0.00 55.73 56.36 1hpl s ARG 424 Cb -0.14 -2.10 0.83 0.00 0.52 0.00 0.00 34.95 34.06 1hpl s ARG 424 CO 0.02 -0.44 1.57 0.27 0.02 0.00 0.00 175.30 176.74 1hpl n ASN 425 N -1.91 0.43 -0.29 0.23 0.23 -1.25 0.05 115.26 112.75 1hpl n ASN 425 Ca 0.07 0.63 0.14 0.00 -0.53 0.00 0.00 54.58 54.89 1hpl n ASN 425 Cb 0.54 -0.71 0.64 0.00 -2.08 0.00 0.00 39.78 38.17 1hpl n ASN 425 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1hpl n ASP 426 N -2.00 0.89 0.00 0.53 5.75 -1.26 -1.08 116.55 119.38 1hpl n ASP 426 Ca 0.02 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 1hpl n ASP 426 Cb 0.15 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1hpl n ASP 426 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hpl n GLY 427 N 1.07 0.85 3.77 6.12 0.00 0.11 -4.92 105.19 112.20 1hpl n GLY 427 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1hpl n GLY 427 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hpl s SER 428 N -2.86 6.58 0.01 1.61 1.04 -1.26 -4.78 113.70 114.05 1hpl s SER 428 Ca 0.00 2.32 0.08 0.00 0.48 0.00 0.00 55.95 58.83 1hpl s SER 428 Cb 0.00 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 1hpl s SER 428 CO 0.00 -0.63 -0.23 -0.69 0.98 0.00 0.00 173.24 172.66 1hpl s VAL 429 N -1.42 2.33 -0.03 5.02 1.01 -1.26 -1.19 120.40 124.86 1hpl s VAL 429 Ca 0.56 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1hpl s VAL 429 Cb -0.30 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1hpl s VAL 429 CO 0.38 0.45 -0.04 -0.36 0.00 0.00 0.00 175.10 175.53 1hpl s PHE 430 N -0.76 0.62 -0.04 5.22 0.40 -0.57 -4.99 117.98 117.87 1hpl s PHE 430 Ca 0.12 -0.14 0.06 0.00 -0.60 0.00 0.00 56.93 56.36 1hpl s PHE 430 Cb -0.10 -0.55 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 1hpl s PHE 430 CO 0.01 -0.14 -0.21 -0.80 0.70 0.00 0.00 175.22 174.79 1hpl s ASN 431 N 0.68 3.43 -0.01 1.36 0.01 -1.26 -0.52 114.94 118.64 1hpl s ASN 431 Ca -0.08 -0.37 0.00 0.00 -0.71 0.00 0.00 52.86 51.70 1hpl s ASN 431 Cb -0.12 -0.63 0.01 0.00 0.41 0.00 0.00 41.25 40.92 1hpl s ASN 431 CO -0.00 0.31 -0.01 -0.36 -1.51 0.00 0.00 177.10 175.53 1hpl s PHE 432 N -0.56 0.18 0.17 2.20 0.08 0.76 -2.38 117.98 118.43 1hpl s PHE 432 Ca 0.08 -0.01 0.10 0.00 0.12 0.00 0.00 56.93 57.22 1hpl s PHE 432 Cb -0.11 -0.18 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 1hpl s PHE 432 CO 0.00 -0.04 -0.21 0.00 -0.10 0.00 0.00 175.22 174.88 1hpl s SER 434 N -2.62 -0.28 -0.00 0.00 0.15 0.07 -3.36 113.70 107.66 1hpl s SER 434 Ca 0.17 -0.27 0.07 0.00 0.70 0.00 0.00 55.95 56.61 1hpl s SER 434 Cb -0.07 0.49 -0.09 0.00 -1.71 0.00 0.00 66.02 64.64 1hpl s SER 434 CO 0.08 -0.86 0.23 -0.62 1.20 0.00 0.00 173.24 173.27 1hpl n GLU 435 N -0.23 3.05 -2.78 5.44 -0.58 -1.26 -4.24 120.64 120.04 1hpl n GLU 435 Ca -0.16 -0.02 -0.36 0.00 -0.42 0.00 0.00 57.16 56.20 1hpl n GLU 435 Cb 0.64 -0.95 -0.06 0.00 -0.57 0.00 0.00 31.44 30.50 1hpl n GLU 435 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1hpl s GLU 436 N -1.95 4.46 0.18 3.49 2.02 -1.26 -5.06 118.70 120.57 1hpl s GLU 436 Ca 0.01 1.28 0.08 0.00 0.02 0.00 0.00 54.97 56.35 1hpl s GLU 436 Cb 0.05 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 1hpl s GLU 436 CO 0.28 0.16 -0.03 0.95 0.02 0.00 0.00 175.26 176.64 1hpl s THR 437 N -1.79 3.53 0.05 3.63 -4.23 -1.26 -4.43 115.64 111.14 1hpl s THR 437 Ca 0.54 -1.54 -0.05 0.00 -1.18 0.00 0.00 61.69 59.46 1hpl s THR 437 Cb -0.16 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.89 1hpl s THR 437 CO 0.21 -0.13 0.09 0.68 -0.54 0.00 0.00 174.62 174.92 1hpl s VAL 438 N -1.77 0.16 0.93 2.29 -7.23 0.12 -4.85 120.40 110.05 1hpl s VAL 438 Ca 0.27 -1.28 -0.12 0.00 -1.81 0.00 0.00 61.98 59.04 1hpl s VAL 438 Cb -0.09 -1.14 0.15 0.00 0.56 0.00 0.00 36.38 35.86 1hpl s VAL 438 CO 0.18 -0.71 1.10 -0.13 -0.31 0.00 0.00 175.10 175.23 1hpl s ARG 439 N -3.21 0.97 0.51 4.82 0.52 -1.26 -0.97 118.95 120.33 1hpl s ARG 439 Ca 0.00 0.53 -0.22 0.00 -0.52 0.00 0.00 55.73 55.52 1hpl s ARG 439 Cb 0.02 -1.80 -0.08 0.00 0.52 0.00 0.00 34.95 33.62 1hpl s ARG 439 CO -0.07 -2.37 1.02 -1.91 0.02 0.00 0.00 175.30 171.99 1hpl n GLU 440 N -3.92 1.22 -2.49 3.54 2.13 -1.26 -3.17 120.64 116.68 1hpl n GLU 440 Ca 0.06 0.45 -0.19 0.00 0.66 0.00 0.00 57.16 58.14 1hpl n GLU 440 Cb 0.57 -2.15 0.00 0.00 0.27 0.00 0.00 31.44 30.14 1hpl n GLU 440 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1hpl n ASP 441 N -0.12 -5.42 -4.01 4.31 -0.08 -0.73 -5.01 116.55 105.49 1hpl n ASP 441 Ca 0.11 -0.08 -0.29 0.00 -1.51 0.00 0.00 54.79 53.02 1hpl n ASP 441 Cb 0.43 -4.43 -0.17 0.00 2.34 0.00 0.00 41.12 39.30 1hpl n ASP 441 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1hpl s VAL 442 N -2.97 1.43 -0.12 5.18 1.01 -1.19 -5.04 120.40 118.70 1hpl s VAL 442 Ca 0.07 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1hpl s VAL 442 Cb -0.03 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1hpl s VAL 442 CO 0.08 0.43 1.43 -0.76 0.00 0.00 0.00 175.10 176.29 1hpl s LEU 443 N 1.36 4.23 -0.13 3.92 1.43 -1.26 -4.59 118.68 123.64 1hpl s LEU 443 Ca 0.01 1.91 -0.16 0.00 -1.03 0.00 0.00 54.13 54.86 1hpl s LEU 443 Cb -0.13 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1hpl s LEU 443 CO -0.07 -0.85 0.40 -0.22 0.23 0.00 0.00 176.35 175.84 1hpl s LEU 444 N 3.78 4.28 -0.22 1.79 0.20 0.23 -4.91 118.68 123.83 1hpl s LEU 444 Ca 0.63 0.70 -0.07 0.00 0.69 0.00 0.00 54.13 56.08 1hpl s LEU 444 Cb -0.26 -2.56 -0.03 0.00 -0.43 0.00 0.00 46.19 42.90 1hpl s LEU 444 CO 0.21 0.06 0.06 -0.89 -0.29 0.00 0.00 176.35 175.50 1hpl s THR 445 N 0.44 4.47 -0.11 3.68 2.01 -1.26 -1.19 115.64 123.68 1hpl s THR 445 Ca 0.22 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.01 1hpl s THR 445 Cb -0.14 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1hpl s THR 445 CO 0.08 0.39 0.17 -0.76 -0.69 0.00 0.00 174.62 173.81 1hpl s LEU 446 N 1.05 4.40 0.17 4.42 1.02 0.11 -5.00 118.68 124.85 1hpl s LEU 446 Ca 0.04 0.52 0.04 0.00 0.02 0.00 0.00 54.13 54.75 1hpl s LEU 446 Cb -0.14 -2.13 -0.04 0.00 0.02 0.00 0.00 46.19 43.90 1hpl s LEU 446 CO 0.03 0.40 0.21 -0.89 0.02 0.00 0.00 176.35 176.12 1hpl s THR 447 N -1.04 4.85 0.20 5.49 2.01 -1.21 -3.19 115.64 122.74 1hpl s THR 447 Ca 0.16 -0.96 -0.32 0.00 0.31 0.00 0.00 61.69 60.88 1hpl s THR 447 Cb -0.12 -3.51 -0.11 0.00 0.01 0.00 0.00 72.50 68.76 1hpl s THR 447 CO 0.05 -0.14 1.65 0.00 -0.69 0.00 0.00 174.62 175.48 1hpl s ALA 448 N -1.80 3.85 0.00 7.40 0.00 -1.26 -0.84 121.76 129.11 1hpl s ALA 448 Ca 0.33 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1hpl s ALA 448 Cb -0.10 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1hpl s ALA 448 CO 0.26 -0.87 0.40 0.00 0.00 0.00 0.00 175.76 175.55