#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp3 s SER 4 N 0.00 -0.24 0.05 4.52 0.15 -1.26 -5.01 113.70 111.91 3hp3 s SER 4 Ca 0.00 0.22 0.20 0.00 0.70 0.00 0.00 55.95 57.06 3hp3 s SER 4 Cb 0.00 0.20 -0.16 0.00 -1.71 0.00 0.00 66.02 64.35 3hp3 s SER 4 CO 0.00 -0.25 0.72 0.18 1.20 0.00 0.00 173.24 175.09 3hp3 n LEU 5 N 0.51 0.57 -0.09 3.45 4.32 -1.26 -4.61 117.00 119.88 3hp3 n LEU 5 Ca -0.06 0.24 -0.12 0.00 -0.02 0.00 0.00 56.01 56.05 3hp3 n LEU 5 Cb 0.58 0.07 -0.09 0.00 -1.62 0.00 0.00 43.42 42.36 3hp3 n LEU 5 CO 0.12 0.06 -1.09 -1.54 -1.22 0.00 0.00 177.39 173.72 3hp3 n SER 6 N -2.67 2.26 -4.80 -1.43 3.41 -1.26 -4.99 113.62 104.14 3hp3 n SER 6 Ca -0.08 -0.08 -0.37 0.00 -0.26 0.00 0.00 58.87 58.08 3hp3 n SER 6 Cb 0.74 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.58 3hp3 n SER 6 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3hp3 s TYR 7 N -2.38 3.56 0.16 7.33 5.04 -1.26 -5.08 117.35 124.73 3hp3 s TYR 7 Ca -0.22 0.63 -0.07 0.00 -2.44 0.00 0.00 57.07 54.97 3hp3 s TYR 7 Cb 0.06 -2.18 -0.02 0.00 0.35 0.00 0.00 41.96 40.18 3hp3 s TYR 7 CO 0.48 0.49 0.25 -0.98 -1.34 0.00 0.00 175.55 174.45 3hp3 s ARG 8 N -0.37 1.14 0.45 4.97 1.70 -1.26 -4.63 118.95 120.96 3hp3 s ARG 8 Ca 0.16 -1.25 -0.22 0.00 -0.47 0.00 0.00 55.73 53.96 3hp3 s ARG 8 Cb -0.13 0.35 -0.08 0.00 -0.57 0.00 0.00 34.95 34.52 3hp3 s ARG 8 CO 0.05 -0.41 1.07 0.00 -1.08 0.00 0.00 175.30 174.94 3hp3 h PRO 10 N 1.95 0.00 -4.89 0.00 0.13 -2.00 -3.42 132.00 123.78 3hp3 h PRO 10 Ca -0.49 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.98 3hp3 h PRO 10 Cb 1.23 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.11 3hp3 h PRO 10 CO 0.60 0.00 -0.63 0.00 -0.23 0.00 0.00 178.00 177.74 3hp3 h ARG 12 N 8.23 0.29 0.00 0.00 2.43 -2.01 -3.48 114.38 119.84 3hp3 h ARG 12 Ca -0.36 -0.30 0.14 0.00 -0.81 0.00 0.00 59.98 58.65 3hp3 h ARG 12 Cb 1.15 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 3hp3 h ARG 12 CO 0.59 1.00 0.56 1.97 -1.51 0.00 0.00 179.97 182.58 3hp3 n PHE 13 N -3.71 -1.47 -4.80 2.20 -1.74 -1.26 -5.18 117.46 101.50 3hp3 n PHE 13 Ca -0.05 -1.33 -0.26 0.00 -0.56 0.00 0.00 57.45 55.25 3hp3 n PHE 13 Cb 0.80 0.65 -0.16 0.00 1.52 0.00 0.00 39.48 42.30 3hp3 n PHE 13 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 3hp3 s PHE 14 N -2.13 1.66 -0.29 2.97 0.40 -1.26 -4.56 117.98 114.77 3hp3 s PHE 14 Ca 0.22 -0.48 -0.22 0.00 -0.60 0.00 0.00 56.93 55.85 3hp3 s PHE 14 Cb -0.03 -1.12 -0.01 0.00 0.51 0.00 0.00 43.02 42.37 3hp3 s PHE 14 CO 0.06 -0.17 0.72 -1.21 0.70 0.00 0.00 175.22 175.33 3hp3 s GLU 15 N 0.08 4.00 0.00 0.44 0.41 0.44 -4.65 118.70 119.41 3hp3 s GLU 15 Ca -0.04 0.55 0.21 0.00 -0.41 0.00 0.00 54.97 55.28 3hp3 s GLU 15 Cb -0.12 -3.70 0.36 0.00 -1.78 0.00 0.00 34.13 28.90 3hp3 s GLU 15 CO 0.02 -0.58 1.32 -1.13 -0.49 0.00 0.00 175.26 174.41 3hp3 n SER 16 N 6.00 3.25 -1.12 -0.19 3.41 -1.26 -2.16 113.62 121.55 3hp3 n SER 16 Ca 0.02 -1.94 0.08 0.00 -0.26 0.00 0.00 58.87 56.77 3hp3 n SER 16 Cb 0.48 -0.21 0.28 0.00 -0.26 0.00 0.00 64.21 64.51 3hp3 n SER 16 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hp3 n HIS 17 N 1.32 1.12 -2.98 7.33 8.25 -1.26 -4.98 115.22 124.02 3hp3 n HIS 17 Ca 0.17 -0.73 -0.40 0.00 -0.26 0.00 0.00 57.72 56.50 3hp3 n HIS 17 Cb 0.56 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 3hp3 n HIS 17 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hp3 s VAL 18 N -2.25 4.99 0.08 1.59 1.01 -1.26 -5.06 120.40 119.51 3hp3 s VAL 18 Ca 0.42 1.55 -0.08 0.00 0.00 0.00 0.00 61.98 63.86 3hp3 s VAL 18 Cb 0.31 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 3hp3 s VAL 18 CO 0.14 0.19 0.38 0.00 0.00 0.00 0.00 175.10 175.81 3hp3 s ALA 19 N 1.13 3.75 0.47 5.51 0.00 -1.26 -4.99 121.76 126.38 3hp3 s ALA 19 Ca 0.39 -0.44 0.26 0.00 0.00 0.00 0.00 51.96 52.17 3hp3 s ALA 19 Cb -0.18 -2.22 1.31 0.00 0.00 0.00 0.00 23.12 22.04 3hp3 s ALA 19 CO 0.18 0.60 1.82 -0.09 0.00 0.00 0.00 175.76 178.27 3hp3 h ARG 20 N 3.57 0.19 0.00 0.00 2.43 -1.97 0.14 114.38 118.73 3hp3 h ARG 20 Ca -0.49 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3hp3 h ARG 20 Cb 1.19 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3hp3 h ARG 20 CO 0.68 0.13 0.00 0.00 -1.51 0.00 0.00 179.97 179.26 3hp3 n ALA 21 N -2.62 1.82 0.85 2.80 0.00 -1.26 -2.98 120.51 119.12 3hp3 n ALA 21 Ca 0.23 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.82 3hp3 n ALA 21 Cb 0.97 -1.39 0.18 0.00 0.00 0.00 0.00 19.45 19.22 3hp3 n ALA 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hp3 n ASN 22 N -2.11 0.58 -4.76 0.00 3.02 0.47 -4.88 115.26 107.58 3hp3 n ASN 22 Ca 0.03 -0.21 -0.38 0.00 -0.03 0.00 0.00 54.58 54.00 3hp3 n ASN 22 Cb 0.27 0.35 -0.06 0.00 -0.61 0.00 0.00 39.78 39.72 3hp3 n ASN 22 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3hp3 s VAL 23 N -3.06 5.17 -0.22 2.41 -7.23 -1.16 0.76 120.40 117.06 3hp3 s VAL 23 Ca 0.09 0.80 -0.16 0.00 -1.81 0.00 0.00 61.98 60.90 3hp3 s VAL 23 Cb 0.16 -3.73 -0.11 0.00 0.56 0.00 0.00 36.38 33.26 3hp3 s VAL 23 CO 0.73 0.43 -0.20 1.17 -0.31 0.00 0.00 175.10 176.92 3hp3 n LYS 24 N 3.00 0.55 -4.15 4.82 4.81 0.99 -4.77 118.16 123.41 3hp3 n LYS 24 Ca -0.11 0.37 -0.16 0.00 -0.87 0.00 0.00 58.31 57.54 3hp3 n LYS 24 Cb 0.52 -1.57 -0.11 0.00 0.02 0.00 0.00 35.03 33.89 3hp3 n LYS 24 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 3hp3 s HIS 25 N -2.53 1.03 -0.10 5.64 5.04 -1.23 -4.99 115.29 118.15 3hp3 s HIS 25 Ca -0.30 -0.54 -0.04 0.00 -1.54 0.00 0.00 55.06 52.63 3hp3 s HIS 25 Cb 0.08 -0.58 0.05 0.00 0.04 0.00 0.00 32.58 32.17 3hp3 s HIS 25 CO 0.46 0.00 0.22 -1.17 -2.34 0.00 0.00 174.74 171.91 3hp3 s LEU 26 N -1.94 0.25 0.10 8.88 1.98 -1.26 -2.10 118.68 124.58 3hp3 s LEU 26 Ca -0.01 0.48 0.06 0.00 -2.89 0.00 0.00 54.13 51.76 3hp3 s LEU 26 Cb -0.08 0.61 -0.03 0.00 0.66 0.00 0.00 46.19 47.35 3hp3 s LEU 26 CO 0.01 -0.19 -0.15 -0.54 -1.89 0.00 0.00 176.35 173.59 3hp3 s LYS 27 N 1.62 0.96 -0.26 1.98 3.01 0.22 -5.00 119.74 122.26 3hp3 s LYS 27 Ca -0.06 -1.11 -0.13 0.00 -1.01 0.00 0.00 55.97 53.67 3hp3 s LYS 27 Cb -0.11 -0.96 -0.05 0.00 -1.01 0.00 0.00 37.83 35.71 3hp3 s LYS 27 CO -0.08 0.20 0.26 0.42 0.51 0.00 0.00 175.35 176.66 3hp3 s ILE 28 N -1.62 5.27 -0.14 2.17 1.01 -1.26 -1.28 121.20 125.35 3hp3 s ILE 28 Ca 0.04 0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.84 3hp3 s ILE 28 Cb -0.08 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 3hp3 s ILE 28 CO 0.03 0.25 0.57 -0.76 0.00 0.00 0.00 174.94 175.02 3hp3 s LEU 29 N 1.63 4.22 -0.42 2.97 1.43 0.20 -4.95 118.68 123.77 3hp3 s LEU 29 Ca 0.11 0.86 0.08 0.00 -1.03 0.00 0.00 54.13 54.16 3hp3 s LEU 29 Cb -0.15 -2.82 0.27 0.00 0.03 0.00 0.00 46.19 43.52 3hp3 s LEU 29 CO 0.09 -0.13 0.60 -3.20 0.23 0.00 0.00 176.35 173.94 3hp3 n ASN 30 N 4.27 0.85 -4.93 2.29 5.15 -1.26 -1.80 115.26 119.82 3hp3 n ASN 30 Ca -0.04 -2.87 -0.28 0.00 -0.60 0.00 0.00 54.58 50.79 3hp3 n ASN 30 Cb 0.51 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 39.09 3hp3 n ASN 30 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3hp3 s THR 31 N -1.67 5.35 0.06 -0.44 -4.23 -1.26 -5.01 115.64 108.44 3hp3 s THR 31 Ca 0.37 -0.57 -0.38 0.00 -1.18 0.00 0.00 61.69 59.94 3hp3 s THR 31 Cb 0.20 -3.70 -0.18 0.00 1.34 0.00 0.00 72.50 70.17 3hp3 s THR 31 CO -0.09 -0.00 1.26 -2.65 -0.54 0.00 0.00 174.62 172.60 3hp3 n PRO 32 N -0.22 0.81 -1.41 3.99 -0.02 -1.26 -1.91 135.00 134.99 3hp3 n PRO 32 Ca -0.06 0.29 -0.14 0.00 -2.02 0.00 0.00 63.50 61.57 3hp3 n PRO 32 Cb 0.53 -1.89 -0.06 0.00 -0.02 0.00 0.00 33.50 32.05 3hp3 n PRO 32 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hp3 n ASN 33 N 2.22 -4.74 -4.26 2.55 3.02 -1.26 -4.98 115.26 107.82 3hp3 n ASN 33 Ca 0.19 0.35 -0.23 0.00 -0.03 0.00 0.00 54.58 54.85 3hp3 n ASN 33 Cb 0.16 -3.48 -0.13 0.00 -0.61 0.00 0.00 39.78 35.72 3hp3 n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hp3 s ALA 35 N -1.09 2.36 0.08 0.00 0.00 -1.26 -4.60 121.76 117.24 3hp3 s ALA 35 Ca 0.05 1.05 -0.33 0.00 0.00 0.00 0.00 51.96 52.72 3hp3 s ALA 35 Cb -0.10 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.40 3hp3 s ALA 35 CO 0.03 -1.53 1.72 1.28 0.00 0.00 0.00 175.76 177.26 3hp3 n LEU 36 N -2.04 3.39 -4.26 0.00 4.32 -1.26 -4.78 117.00 112.36 3hp3 n LEU 36 Ca 0.14 1.03 -0.19 0.00 -0.02 0.00 0.00 56.01 56.97 3hp3 n LEU 36 Cb 0.49 -1.43 -0.11 0.00 -1.62 0.00 0.00 43.42 40.75 3hp3 n LEU 36 CO 0.46 -0.13 -0.46 -1.10 -1.22 0.00 0.00 177.39 174.95 3hp3 s GLN 37 N 2.24 1.08 -0.16 3.23 -0.21 -0.75 -4.97 119.66 120.13 3hp3 s GLN 37 Ca 0.84 -1.27 -0.04 0.00 0.02 0.00 0.00 55.36 54.90 3hp3 s GLN 37 Cb -0.65 -1.02 -0.03 0.00 1.00 0.00 0.00 33.01 32.32 3hp3 s GLN 37 CO 0.42 0.20 -0.02 0.42 -2.12 0.00 0.00 175.29 174.19 3hp3 s ILE 38 N -2.08 4.01 0.01 1.08 -1.09 -1.26 0.61 121.20 122.48 3hp3 s ILE 38 Ca 0.10 -0.32 0.07 0.00 -2.23 0.00 0.00 60.65 58.28 3hp3 s ILE 38 Cb -0.05 -2.76 -0.02 0.00 -1.58 0.00 0.00 42.46 38.04 3hp3 s ILE 38 CO 0.04 0.49 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.33 3hp3 s VAL 39 N 0.37 1.76 0.05 2.92 1.01 -0.40 -1.25 120.40 124.87 3hp3 s VAL 39 Ca -0.03 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 3hp3 s VAL 39 Cb -0.14 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 3hp3 s VAL 39 CO 0.03 0.38 0.04 0.00 0.00 0.00 0.00 175.10 175.54 3hp3 s ALA 40 N -0.65 0.23 -0.12 5.51 0.00 0.20 -0.61 121.76 126.32 3hp3 s ALA 40 Ca 0.09 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.08 3hp3 s ALA 40 Cb -0.09 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 3hp3 s ALA 40 CO 0.00 -0.37 0.04 0.50 0.00 0.00 0.00 175.76 175.93 3hp3 s ARG 41 N -3.50 3.34 0.14 0.00 6.06 -0.89 -0.48 118.95 123.61 3hp3 s ARG 41 Ca 0.03 -0.35 -0.13 0.00 -2.50 0.00 0.00 55.73 52.78 3hp3 s ARG 41 Cb 0.04 -2.97 -0.07 0.00 0.06 0.00 0.00 34.95 32.02 3hp3 s ARG 41 CO -0.09 0.59 0.51 -0.51 -2.50 0.00 0.00 175.30 173.30 3hp3 s LEU 42 N -0.53 4.33 0.43 -0.88 1.43 0.56 -0.01 118.68 124.00 3hp3 s LEU 42 Ca 0.10 0.99 0.13 0.00 -1.03 0.00 0.00 54.13 54.32 3hp3 s LEU 42 Cb -0.12 -3.23 0.94 0.00 0.03 0.00 0.00 46.19 43.81 3hp3 s LEU 42 CO 0.02 0.11 1.97 0.11 0.23 0.00 0.00 176.35 178.79 3hp3 h LYS 43 N 3.52 0.08 0.00 1.70 1.57 0.04 -2.03 116.57 121.45 3hp3 h LYS 43 Ca -0.49 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 3hp3 h LYS 43 Cb 1.19 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 3hp3 h LYS 43 CO 0.66 0.24 -1.32 0.09 -0.57 0.00 0.00 179.45 178.55 3hp3 n ASN 44 N -4.32 3.59 0.01 0.86 3.02 -1.26 -4.64 115.26 112.52 3hp3 n ASN 44 Ca -0.02 -0.03 0.12 0.00 -0.03 0.00 0.00 54.58 54.62 3hp3 n ASN 44 Cb 0.25 -0.03 0.18 0.00 -0.61 0.00 0.00 39.78 39.57 3hp3 n ASN 44 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3hp3 n ASN 45 N -2.62 0.58 -0.98 6.41 0.23 -1.26 -4.96 115.26 112.66 3hp3 n ASN 45 Ca -0.10 -0.29 -0.13 0.00 -0.53 0.00 0.00 54.58 53.54 3hp3 n ASN 45 Cb 0.61 0.37 -0.05 0.00 -2.08 0.00 0.00 39.78 38.63 3hp3 n ASN 45 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3hp3 n ASN 46 N -1.60 -5.60 -4.77 0.53 5.15 -0.76 -4.97 115.26 103.23 3hp3 n ASN 46 Ca 0.05 0.32 -0.37 0.00 -0.60 0.00 0.00 54.58 53.97 3hp3 n ASN 46 Cb 0.35 -4.23 0.00 0.00 -0.53 0.00 0.00 39.78 35.38 3hp3 n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3hp3 s ARG 47 N -3.05 3.55 -0.20 1.20 0.52 -1.26 -4.60 118.95 115.11 3hp3 s ARG 47 Ca 0.00 1.87 -0.07 0.00 -0.52 0.00 0.00 55.73 57.01 3hp3 s ARG 47 Cb 0.00 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 3hp3 s ARG 47 CO 0.00 -0.75 0.05 -1.14 0.02 0.00 0.00 175.30 173.49 3hp3 s GLN 48 N -2.81 3.84 0.05 3.54 0.74 -1.26 -0.32 119.66 123.43 3hp3 s GLN 48 Ca 0.67 -0.41 0.01 0.00 0.05 0.00 0.00 55.36 55.68 3hp3 s GLN 48 Cb -0.31 -3.21 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 3hp3 s GLN 48 CO 0.37 0.13 -0.05 0.14 -0.55 0.00 0.00 175.29 175.33 3hp3 s VAL 49 N 0.75 0.34 0.10 1.34 -7.23 0.37 -4.96 120.40 111.10 3hp3 s VAL 49 Ca 0.03 -1.35 -0.23 0.00 -1.81 0.00 0.00 61.98 58.62 3hp3 s VAL 49 Cb -0.14 -0.90 -0.07 0.00 0.56 0.00 0.00 36.38 35.84 3hp3 s VAL 49 CO 0.02 -0.66 0.69 0.00 -0.31 0.00 0.00 175.10 174.84 3hp3 s ILE 51 N -0.88 4.06 -0.22 0.00 1.01 -0.38 -0.42 121.20 124.37 3hp3 s ILE 51 Ca 0.33 -0.29 -0.35 0.00 0.00 0.00 0.00 60.65 60.35 3hp3 s ILE 51 Cb -0.21 -2.81 -0.11 0.00 0.01 0.00 0.00 42.46 39.34 3hp3 s ILE 51 CO 0.23 0.47 2.01 -0.67 0.00 0.00 0.00 174.94 176.98 3hp3 n ASP 52 N 3.73 2.81 0.23 3.58 -0.08 -0.92 -4.48 116.55 121.42 3hp3 n ASP 52 Ca -0.17 0.70 0.16 0.00 -1.51 0.00 0.00 54.79 53.97 3hp3 n ASP 52 Cb 0.52 -1.32 0.78 0.00 2.34 0.00 0.00 41.12 43.45 3hp3 n ASP 52 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3hp3 h PRO 53 N 10.70 0.00 0.00 -0.67 0.13 -1.96 -2.47 132.00 137.73 3hp3 h PRO 53 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3hp3 h PRO 53 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3hp3 h PRO 53 CO 0.98 0.00 0.00 1.57 -0.23 0.00 0.00 178.00 180.32 3hp3 h LYS 54 N 0.00 0.00 -6.50 0.86 2.10 -2.00 -3.46 116.57 107.57 3hp3 h LYS 54 Ca 0.00 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.12 3hp3 h LYS 54 Cb 0.18 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 31.55 3hp3 h LYS 54 CO 0.00 0.00 1.11 -0.51 -2.00 0.00 0.00 179.45 178.05 3hp3 s LEU 55 N -5.17 4.40 0.21 7.07 1.43 -0.93 -4.87 118.68 120.82 3hp3 s LEU 55 Ca 0.04 2.75 -0.09 0.00 -1.03 0.00 0.00 54.13 55.80 3hp3 s LEU 55 Cb 0.09 -3.56 0.24 0.00 0.03 0.00 0.00 46.19 42.98 3hp3 s LEU 55 CO 0.49 -1.00 1.83 0.11 0.23 0.00 0.00 176.35 178.01 3hp3 h LYS 56 N 8.66 0.79 0.00 1.70 6.56 -1.92 -2.10 116.57 130.27 3hp3 h LYS 56 Ca -0.46 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 3hp3 h LYS 56 Cb 1.22 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.70 3hp3 h LYS 56 CO 0.95 0.52 0.07 0.11 -2.06 0.00 0.00 179.45 179.04 3hp3 h TRP 57 N 0.81 0.00 -0.30 -1.35 5.08 -1.98 -2.87 115.95 115.34 3hp3 h TRP 57 Ca 0.31 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.27 3hp3 h TRP 57 Cb 0.11 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.26 3hp3 h TRP 57 CO -0.05 0.00 0.16 0.82 -1.28 0.00 0.00 178.44 178.08 3hp3 h ILE 58 N 0.00 1.14 -0.23 0.12 2.04 -1.74 -2.47 117.51 116.37 3hp3 h ILE 58 Ca 0.00 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.53 3hp3 h ILE 58 Cb 0.14 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 3hp3 h ILE 58 CO 0.00 0.14 -0.30 -0.61 0.00 0.00 0.00 178.15 177.38 3hp3 h GLN 59 N 0.36 -0.31 -0.49 2.37 4.15 -1.71 -1.16 115.11 118.33 3hp3 h GLN 59 Ca 0.11 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 3hp3 h GLN 59 Cb 0.09 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 3hp3 h GLN 59 CO -0.02 -0.20 0.27 1.49 -1.93 0.00 0.00 178.83 178.44 3hp3 h GLU 60 N -0.32 0.68 -0.07 1.69 4.57 -1.73 -0.26 114.58 119.15 3hp3 h GLU 60 Ca 0.13 -0.08 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 3hp3 h GLU 60 Cb 0.52 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 3hp3 h GLU 60 CO -0.41 0.53 -0.10 -0.92 -1.18 0.00 0.00 179.01 176.93 3hp3 h TYR 61 N 0.64 -0.24 -0.19 0.92 3.20 -1.01 0.40 116.97 120.69 3hp3 h TYR 61 Ca 0.17 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 3hp3 h TYR 61 Cb 0.05 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3hp3 h TYR 61 CO -0.02 -0.15 0.07 -0.07 -1.64 0.00 0.00 178.16 176.35 3hp3 h LEU 62 N -0.14 0.26 -0.67 2.82 4.07 -1.12 -0.96 115.31 119.57 3hp3 h LEU 62 Ca 0.06 -0.17 0.08 0.00 0.08 0.00 0.00 57.88 57.93 3hp3 h LEU 62 Cb 0.22 -0.07 -0.07 0.00 1.08 0.00 0.00 40.66 41.83 3hp3 h LEU 62 CO -0.15 0.36 0.33 -0.33 -1.08 0.00 0.00 178.44 177.57 3hp3 h GLU 63 N 0.14 0.57 -0.04 1.13 3.07 -0.82 0.60 114.58 119.23 3hp3 h GLU 63 Ca 0.06 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.90 3hp3 h GLU 63 Cb 0.18 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 3hp3 h GLU 63 CO -0.00 0.37 -0.01 -0.22 -1.40 0.00 0.00 179.01 177.75 3hp3 h LYS 64 N 0.58 -0.00 0.00 2.33 3.64 -0.74 -3.02 116.57 119.36 3hp3 h LYS 64 Ca 0.32 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.65 3hp3 h LYS 64 Cb 0.31 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3hp3 h LYS 64 CO -0.25 -0.00 -0.23 0.00 -2.27 0.00 0.00 179.45 176.70 3hp3 h ALA 65 N 1.03 1.55 -0.00 5.00 0.00 -0.33 -3.29 119.26 123.21 3hp3 h ALA 65 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hp3 h ALA 65 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hp3 h ALA 65 CO -0.04 0.29 -0.75 1.28 0.00 0.00 0.00 179.25 180.03 3hp3 n LEU 66 N -4.16 0.85 0.00 0.00 4.32 0.12 -5.09 117.00 113.04 3hp3 n LEU 66 Ca -0.02 -0.30 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 3hp3 n LEU 66 Cb 0.29 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 3hp3 n LEU 66 CO 0.36 0.20 0.13 0.59 -1.22 0.00 0.00 177.39 177.45