#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 4.61 0.12 6.55 0.15 -1.26 -5.05 113.70 118.82 3hp3 s SER 4 Ca 0.00 -0.79 -0.11 0.00 0.70 0.00 0.00 55.95 55.75 3hp3 s SER 4 Cb 0.00 -0.72 -0.11 0.00 -1.71 0.00 0.00 66.02 63.48 3hp3 s SER 4 CO 0.00 -0.26 1.36 -0.07 1.20 0.00 0.00 173.24 175.47 3hp3 h LEU 5 N 1.62 0.94 0.00 3.45 4.07 -2.11 -3.40 115.31 119.88 3hp3 h LEU 5 Ca -0.44 -0.56 -0.36 0.00 0.08 0.00 0.00 57.88 56.60 3hp3 h LEU 5 Cb 1.25 -0.27 -0.07 0.00 1.08 0.00 0.00 40.66 42.65 3hp3 h LEU 5 CO 0.63 1.36 -2.36 -1.54 -1.08 0.00 0.00 178.44 175.46 3hp3 n SER 6 N -3.96 1.50 -4.83 -0.43 3.41 -1.26 -5.00 113.62 103.04 3hp3 n SER 6 Ca -0.06 -0.09 -0.37 0.00 -0.26 0.00 0.00 58.87 58.09 3hp3 n SER 6 Cb 0.69 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.66 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 -2.48 3.63 0.07 7.33 5.04 -1.26 -5.09 117.35 124.59 3hp3 s TYR 7 Ca -0.25 0.75 -0.06 0.00 -2.44 0.00 0.00 57.07 55.07 3hp3 s TYR 7 Cb 0.07 -2.17 -0.01 0.00 0.35 0.00 0.00 41.96 40.21 3hp3 s TYR 7 CO 0.64 0.61 0.12 -0.98 -1.34 0.00 0.00 175.55 174.60 3hp3 s ARG 8 N -0.79 0.74 0.50 4.97 1.70 -1.26 -4.06 118.95 120.75 3hp3 s ARG 8 Ca 0.19 -0.97 -0.22 0.00 -0.47 0.00 0.00 55.73 54.26 3hp3 s ARG 8 Cb -0.14 0.29 -0.06 0.00 -0.57 0.00 0.00 34.95 34.46 3hp3 s ARG 8 CO 0.08 -0.21 1.18 0.00 -1.08 0.00 0.00 175.30 175.27 3hp3 h PRO 10 N 1.70 0.00 -4.80 0.00 0.11 -2.00 -3.42 132.00 123.60 3hp3 h PRO 10 Ca -0.50 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.94 3hp3 h PRO 10 Cb 1.26 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.16 3hp3 h PRO 10 CO 0.59 0.24 -0.55 0.00 -0.21 0.00 0.00 178.00 178.07 3hp3 h ARG 12 N 8.37 0.67 0.00 0.00 3.08 -2.01 -3.48 114.38 121.00 3hp3 h ARG 12 Ca -0.33 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.31 3hp3 h ARG 12 Cb 1.15 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3hp3 h ARG 12 CO 0.61 1.04 0.09 1.97 -1.07 0.00 0.00 179.97 182.61 3hp3 n PHE 13 N -3.98 -1.22 -4.32 3.04 -1.74 -1.26 -5.17 117.46 102.82 3hp3 n PHE 13 Ca -0.03 -0.45 -0.32 0.00 -0.56 0.00 0.00 57.45 56.08 3hp3 n PHE 13 Cb 0.61 0.23 -0.09 0.00 1.52 0.00 0.00 39.48 41.74 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 -6.64 3.02 -0.06 2.97 0.08 -1.26 -4.64 117.98 111.45 3hp3 s PHE 14 Ca 0.05 0.04 -0.17 0.00 0.12 0.00 0.00 56.93 56.97 3hp3 s PHE 14 Cb -0.01 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.74 3hp3 s PHE 14 CO 0.03 0.44 0.46 -1.21 -0.10 0.00 0.00 175.22 174.84 3hp3 s GLU 15 N -1.57 4.20 0.00 0.44 0.41 0.17 -4.83 118.70 117.53 3hp3 s GLU 15 Ca 0.19 0.46 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 3hp3 s GLU 15 Cb -0.11 -3.35 0.00 0.00 -1.78 0.00 0.00 34.13 28.89 3hp3 s GLU 15 CO 0.10 0.37 0.36 -1.13 -0.49 0.00 0.00 175.26 174.47 3hp3 n SER 16 N 2.90 0.64 -2.53 -0.19 3.41 -1.26 -1.80 113.62 114.79 3hp3 n SER 16 Ca -0.10 -1.10 -0.33 0.00 -0.26 0.00 0.00 58.87 57.09 3hp3 n SER 16 Cb 0.52 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.05 3.12 -4.55 7.33 8.25 -1.26 -5.00 115.22 123.07 3hp3 n HIS 17 Ca 0.00 -2.68 -0.33 0.00 -0.26 0.00 0.00 57.72 54.45 3hp3 n HIS 17 Cb 0.16 -0.77 -0.13 0.00 1.12 0.00 0.00 29.99 30.38 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 -5.09 3.60 0.03 1.59 1.01 -1.26 -5.12 120.40 115.16 3hp3 s VAL 18 Ca 0.53 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 3hp3 s VAL 18 Cb 0.44 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 3hp3 s VAL 18 CO -0.20 0.51 0.30 0.00 0.00 0.00 0.00 175.10 175.72 3hp3 s ALA 19 N 0.24 3.82 0.24 5.51 0.00 -1.26 -5.01 121.76 125.30 3hp3 s ALA 19 Ca -0.05 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 3hp3 s ALA 19 Cb -0.14 -2.10 0.40 0.00 0.00 0.00 0.00 23.12 21.27 3hp3 s ALA 19 CO 0.04 0.64 1.64 0.00 0.00 0.00 0.00 175.76 178.08 3hp3 h ARG 20 N 3.84 0.11 -0.04 0.00 3.08 -1.97 -1.27 114.38 118.12 3hp3 h ARG 20 Ca -0.49 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.56 3hp3 h ARG 20 Cb 1.19 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 3hp3 h ARG 20 CO 0.67 0.07 0.09 0.00 -1.07 0.00 0.00 179.97 179.72 3hp3 h ALA 21 N 1.67 1.36 -0.25 0.04 0.00 -2.04 -2.94 119.26 117.09 3hp3 h ALA 21 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3hp3 h ALA 21 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3hp3 h ALA 21 CO -0.63 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 178.60 3hp3 n ASN 22 N -3.42 2.54 -4.24 0.00 3.02 -0.48 -4.91 115.26 107.78 3hp3 n ASN 22 Ca -0.02 -1.85 -0.22 0.00 -0.03 0.00 0.00 54.58 52.46 3hp3 n ASN 22 Cb 0.17 -0.16 -0.13 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.68 1.49 -0.09 2.41 -7.23 -1.11 -0.68 120.40 113.50 3hp3 s VAL 23 Ca 0.35 -1.39 -0.04 0.00 -1.81 0.00 0.00 61.98 59.09 3hp3 s VAL 23 Cb 0.20 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 3hp3 s VAL 23 CO 0.29 -0.07 -0.11 2.29 -0.31 0.00 0.00 175.10 177.19 3hp3 n LYS 24 N 1.30 0.19 -3.31 4.82 0.00 0.35 -4.85 118.16 116.67 3hp3 n LYS 24 Ca -0.20 0.08 -0.26 0.00 -0.00 0.00 0.00 58.31 57.93 3hp3 n LYS 24 Cb 0.54 -0.84 -0.07 0.00 -0.00 0.00 0.00 35.03 34.66 3hp3 n LYS 24 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 3hp3 n HIS 25 N -3.36 2.88 -1.68 5.58 1.44 -1.26 -4.92 115.22 113.90 3hp3 n HIS 25 Ca -0.17 -4.02 -0.44 0.00 -2.01 0.00 0.00 57.72 51.07 3hp3 n HIS 25 Cb 0.63 -0.51 -0.04 0.00 0.12 0.00 0.00 29.99 30.19 3hp3 n HIS 25 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3hp3 n LEU 26 N 0.78 3.74 -4.09 2.39 4.77 -1.26 -4.23 117.00 119.10 3hp3 n LEU 26 Ca 0.28 1.00 -0.18 0.00 -0.03 0.00 0.00 56.01 57.08 3hp3 n LEU 26 Cb 0.44 -1.49 -0.13 0.00 -2.33 0.00 0.00 43.42 39.91 3hp3 n LEU 26 CO 0.35 0.04 -0.44 -0.75 -1.33 0.00 0.00 177.39 175.26 3hp3 s LYS 27 N 2.71 0.79 -0.42 3.23 2.20 0.15 -4.98 119.74 123.42 3hp3 s LYS 27 Ca 0.84 -0.63 -0.22 0.00 -0.36 0.00 0.00 55.97 55.60 3hp3 s LYS 27 Cb -0.56 -0.74 0.02 0.00 -1.51 0.00 0.00 37.83 35.03 3hp3 s LYS 27 CO 0.40 0.18 0.72 0.42 -0.36 0.00 0.00 175.35 176.72 3hp3 s ILE 28 N -0.75 4.74 0.06 5.43 1.01 -1.26 -1.25 121.20 129.18 3hp3 s ILE 28 Ca -0.00 0.42 -0.26 0.00 0.00 0.00 0.00 60.65 60.81 3hp3 s ILE 28 Cb -0.07 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 3hp3 s ILE 28 CO 0.01 -0.59 0.81 -0.22 0.00 0.00 0.00 174.94 174.95 3hp3 s LEU 29 N 3.05 4.46 -0.40 2.97 2.96 0.10 -4.91 118.68 126.91 3hp3 s LEU 29 Ca 0.27 1.52 0.07 0.00 -0.22 0.00 0.00 54.13 55.77 3hp3 s LEU 29 Cb -0.13 -3.31 0.22 0.00 0.50 0.00 0.00 46.19 43.47 3hp3 s LEU 29 CO 0.20 -0.01 0.47 -3.20 -1.32 0.00 0.00 176.35 172.49 3hp3 n ASN 30 N 2.83 -0.15 -4.91 3.68 5.15 -1.26 -1.98 115.26 118.61 3hp3 n ASN 30 Ca -0.01 -2.60 -0.28 0.00 -0.60 0.00 0.00 54.58 51.08 3hp3 n ASN 30 Cb 0.50 -0.53 -0.03 0.00 -0.53 0.00 0.00 39.78 39.18 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 -0.72 5.13 0.30 -0.44 -4.23 -1.26 -5.03 115.64 109.39 3hp3 s THR 31 Ca 0.34 -0.16 -0.29 0.00 -1.18 0.00 0.00 61.69 60.41 3hp3 s THR 31 Cb 0.13 -3.72 -0.13 0.00 1.34 0.00 0.00 72.50 70.12 3hp3 s THR 31 CO -0.14 -0.20 1.24 -2.65 -0.54 0.00 0.00 174.62 172.32 3hp3 n PRO 32 N -0.67 1.88 -1.08 3.99 -0.02 -1.26 -2.27 135.00 135.57 3hp3 n PRO 32 Ca -0.03 0.66 -0.03 0.00 -2.02 0.00 0.00 63.50 62.08 3hp3 n PRO 32 Cb 0.54 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.20 -4.98 -4.38 2.55 3.02 -1.26 -4.98 115.26 106.43 3hp3 n ASN 33 Ca 0.08 0.07 -0.30 0.00 -0.03 0.00 0.00 54.58 54.39 3hp3 n ASN 33 Cb 0.34 -2.72 -0.14 0.00 -0.61 0.00 0.00 39.78 36.65 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 -0.91 2.88 0.37 0.00 0.00 -1.26 -4.68 121.76 118.16 3hp3 s ALA 35 Ca 0.13 1.28 -0.27 0.00 0.00 0.00 0.00 51.96 53.10 3hp3 s ALA 35 Cb -0.10 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.37 3hp3 s ALA 35 CO 0.04 -1.24 1.33 1.28 0.00 0.00 0.00 175.76 177.17 3hp3 n LEU 36 N -0.86 3.95 -3.95 0.00 4.77 -1.26 -4.85 117.00 114.80 3hp3 n LEU 36 Ca 0.09 1.18 -0.13 0.00 -0.03 0.00 0.00 56.01 57.13 3hp3 n LEU 36 Cb 0.45 -1.52 -0.13 0.00 -2.33 0.00 0.00 43.42 39.89 3hp3 n LEU 36 CO 0.52 -0.40 -0.38 -1.10 -1.33 0.00 0.00 177.39 174.71 3hp3 s GLN 37 N -2.02 0.27 -0.19 3.23 -1.52 -0.84 -4.99 119.66 113.61 3hp3 s GLN 37 Ca 0.57 -0.29 -0.10 0.00 -1.95 0.00 0.00 55.36 53.58 3hp3 s GLN 37 Cb -0.53 -0.15 -0.05 0.00 -0.22 0.00 0.00 33.01 32.05 3hp3 s GLN 37 CO 0.61 0.03 0.15 0.42 -0.25 0.00 0.00 175.29 176.26 3hp3 s ILE 38 N -0.52 5.41 0.03 1.08 -1.09 -1.26 0.03 121.20 124.87 3hp3 s ILE 38 Ca -0.04 0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.63 3hp3 s ILE 38 Cb -0.04 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.34 3hp3 s ILE 38 CO -0.00 0.46 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.41 3hp3 s VAL 39 N 0.20 0.38 0.11 2.92 1.01 -0.38 -0.73 120.40 123.92 3hp3 s VAL 39 Ca 0.10 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.88 3hp3 s VAL 39 Cb -0.11 -0.48 0.05 0.00 0.00 0.00 0.00 36.38 35.83 3hp3 s VAL 39 CO -0.01 -0.42 0.47 0.00 0.00 0.00 0.00 175.10 175.15 3hp3 s ALA 40 N -1.39 -1.17 -0.17 5.51 0.00 -0.70 0.35 121.76 124.19 3hp3 s ALA 40 Ca -0.12 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 51.93 3hp3 s ALA 40 Cb -0.10 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 3hp3 s ALA 40 CO -0.00 -0.64 0.28 0.50 0.00 0.00 0.00 175.76 175.90 3hp3 s ARG 41 N -3.45 4.24 0.02 0.00 3.52 -1.26 -0.95 118.95 121.07 3hp3 s ARG 41 Ca 0.00 0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.36 3hp3 s ARG 41 Cb 0.01 -3.44 -0.06 0.00 -1.56 0.00 0.00 34.95 29.90 3hp3 s ARG 41 CO -0.10 0.21 1.32 -0.51 -0.81 0.00 0.00 175.30 175.41 3hp3 s LEU 42 N 0.57 4.33 0.31 -0.88 1.02 -0.06 -0.50 118.68 123.48 3hp3 s LEU 42 Ca 0.15 2.08 0.04 0.00 0.02 0.00 0.00 54.13 56.42 3hp3 s LEU 42 Cb -0.13 -3.57 0.64 0.00 0.02 0.00 0.00 46.19 43.15 3hp3 s LEU 42 CO 0.04 -0.63 1.87 0.11 0.02 0.00 0.00 176.35 177.76 3hp3 h LYS 43 N 7.38 0.88 0.00 1.70 6.56 -1.23 0.16 116.57 132.01 3hp3 h LYS 43 Ca -0.39 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 3hp3 h LYS 43 Cb 1.19 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.65 3hp3 h LYS 43 CO 0.87 0.58 -0.37 -2.95 -2.06 0.00 0.00 179.45 175.52 3hp3 h ASN 44 N 0.90 0.00 0.00 0.86 7.08 -1.92 -3.39 115.58 119.11 3hp3 h ASN 44 Ca 0.44 -0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.64 3hp3 h ASN 44 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.71 3hp3 h ASN 44 CO -0.21 0.01 0.00 -0.46 -2.08 0.00 0.00 177.43 174.70 3hp3 n ASN 45 N -2.79 0.00 -0.83 6.14 0.23 -1.17 -5.03 115.26 111.81 3hp3 n ASN 45 Ca 0.03 -1.00 -0.11 0.00 -0.53 0.00 0.00 54.58 52.97 3hp3 n ASN 45 Cb 0.52 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.17 3hp3 n ASN 45 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3hp3 n ASN 46 N 0.00 -5.32 -4.75 0.53 4.13 0.54 -4.96 115.26 105.43 3hp3 n ASN 46 Ca 0.00 0.27 -0.41 0.00 1.68 0.00 0.00 54.58 56.12 3hp3 n ASN 46 Cb 0.28 -3.78 -0.03 0.00 -1.54 0.00 0.00 39.78 34.71 3hp3 n ASN 46 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 3hp3 s ARG 47 N -2.81 4.38 0.08 3.52 3.52 -1.26 -4.65 118.95 121.74 3hp3 s ARG 47 Ca 0.00 2.13 -0.30 0.00 -0.13 0.00 0.00 55.73 57.43 3hp3 s ARG 47 Cb 0.00 -3.14 -0.05 0.00 -1.56 0.00 0.00 34.95 30.19 3hp3 s ARG 47 CO 0.00 -0.23 1.03 -1.14 -0.81 0.00 0.00 175.30 174.15 3hp3 s GLN 48 N -0.76 4.60 0.04 5.12 2.00 -1.26 -0.88 119.66 128.51 3hp3 s GLN 48 Ca 0.54 1.54 0.05 0.00 -2.00 0.00 0.00 55.36 55.49 3hp3 s GLN 48 Cb -0.38 -3.38 -0.02 0.00 0.80 0.00 0.00 33.01 30.03 3hp3 s GLN 48 CO 0.44 0.04 -0.15 0.14 -0.50 0.00 0.00 175.29 175.25 3hp3 s VAL 49 N 0.41 1.19 -0.11 1.34 -7.23 -0.13 -4.96 120.40 110.90 3hp3 s VAL 49 Ca 0.51 -0.99 -0.20 0.00 -1.81 0.00 0.00 61.98 59.48 3hp3 s VAL 49 Cb -0.25 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 3hp3 s VAL 49 CO 0.30 0.06 0.55 0.00 -0.31 0.00 0.00 175.10 175.70 3hp3 s ILE 51 N 0.82 3.52 -0.02 0.00 1.01 0.09 -0.65 121.20 125.97 3hp3 s ILE 51 Ca 0.29 -0.49 -0.32 0.00 0.00 0.00 0.00 60.65 60.13 3hp3 s ILE 51 Cb -0.16 -2.52 -0.11 0.00 0.01 0.00 0.00 42.46 39.68 3hp3 s ILE 51 CO 0.12 0.50 1.91 -0.67 0.00 0.00 0.00 174.94 176.81 3hp3 n ASP 52 N 3.59 3.77 0.24 3.58 -0.08 -0.75 -4.44 116.55 122.46 3hp3 n ASP 52 Ca -0.18 0.95 0.16 0.00 -1.51 0.00 0.00 54.79 54.21 3hp3 n ASP 52 Cb 0.52 -1.44 0.73 0.00 2.34 0.00 0.00 41.12 43.27 3hp3 n ASP 52 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hp3 h PRO 53 N 9.69 0.00 -0.03 -0.67 0.11 -1.96 -2.96 132.00 136.18 3hp3 h PRO 53 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hp3 h PRO 53 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hp3 h PRO 53 CO 0.94 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 179.09 3hp3 n LYS 54 N -2.80 1.13 -2.20 1.05 -0.00 -1.26 -4.44 118.16 109.64 3hp3 n LYS 54 Ca 0.00 -0.20 -0.42 0.00 -0.00 0.00 0.00 58.31 57.69 3hp3 n LYS 54 Cb 0.22 -1.31 -0.03 0.00 -0.00 0.00 0.00 35.03 33.91 3hp3 n LYS 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3hp3 s LEU 55 N -1.58 4.38 0.21 -5.58 1.43 -1.12 -4.92 118.68 111.50 3hp3 s LEU 55 Ca 0.29 2.32 -0.09 0.00 -1.03 0.00 0.00 54.13 55.62 3hp3 s LEU 55 Cb 0.14 -3.59 0.29 0.00 0.03 0.00 0.00 46.19 43.06 3hp3 s LEU 55 CO 0.22 -0.60 1.74 0.07 0.23 0.00 0.00 176.35 178.02 3hp3 h LYS 56 N 6.38 0.40 0.00 1.70 5.09 -1.93 -0.92 116.57 127.30 3hp3 h LYS 56 Ca -0.43 -0.02 -0.09 0.00 0.09 0.00 0.00 60.65 60.20 3hp3 h LYS 56 Cb 1.21 -0.09 -0.01 0.00 0.10 0.00 0.00 32.23 33.44 3hp3 h LYS 56 CO 0.83 0.27 -0.43 0.11 -2.09 0.00 0.00 179.45 178.13 3hp3 h TRP 57 N 0.41 0.00 -0.02 0.07 5.08 -1.97 -1.32 115.95 118.20 3hp3 h TRP 57 Ca 0.32 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.28 3hp3 h TRP 57 Cb 0.40 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.56 3hp3 h TRP 57 CO -0.17 0.43 0.00 0.82 -1.28 0.00 0.00 178.44 178.25 3hp3 h ILE 58 N 0.00 1.23 -0.41 0.12 1.08 -1.55 -0.05 117.51 117.93 3hp3 h ILE 58 Ca -0.00 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 3hp3 h ILE 58 Cb 0.79 1.66 -0.02 0.00 -3.07 0.00 0.00 36.82 36.18 3hp3 h ILE 58 CO 0.06 0.18 0.20 1.56 -0.69 0.00 0.00 178.15 179.46 3hp3 h GLN 59 N -0.25 0.58 -0.01 2.37 4.20 -1.17 0.13 115.11 120.97 3hp3 h GLN 59 Ca 0.01 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 3hp3 h GLN 59 Cb 0.29 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3hp3 h GLN 59 CO 0.00 0.51 -0.18 0.93 -0.67 0.00 0.00 178.83 179.42 3hp3 h GLU 60 N 0.52 0.01 -0.01 1.46 5.08 -1.25 -2.20 114.58 118.19 3hp3 h GLU 60 Ca 0.14 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 3hp3 h GLU 60 Cb 0.11 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 3hp3 h GLU 60 CO -0.02 0.19 -0.41 -0.92 -1.00 0.00 0.00 179.01 176.86 3hp3 h TYR 61 N 0.01 0.43 -0.56 4.33 3.20 -0.55 -3.21 116.97 120.62 3hp3 h TYR 61 Ca 0.00 -0.23 0.10 0.00 3.14 0.00 0.00 58.73 61.74 3hp3 h TYR 61 Cb 0.33 -0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 3hp3 h TYR 61 CO 0.00 1.03 0.14 -0.07 -1.64 0.00 0.00 178.16 177.62 3hp3 h LEU 62 N -0.29 0.05 -1.11 2.82 3.38 -0.42 -0.04 115.31 119.71 3hp3 h LEU 62 Ca -0.05 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 3hp3 h LEU 62 Cb 1.14 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3hp3 h LEU 62 CO 0.08 0.05 -0.41 1.05 0.09 0.00 0.00 178.44 179.29 3hp3 h GLU 63 N 0.28 0.00 0.09 1.13 4.11 -1.52 0.13 114.58 118.81 3hp3 h GLU 63 Ca 0.29 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.71 3hp3 h GLU 63 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3hp3 h GLU 63 CO -0.35 0.41 -0.04 0.87 0.07 0.00 0.00 179.01 179.97 3hp3 h LYS 64 N 0.00 -0.11 0.07 1.06 1.57 -1.42 -3.41 116.57 114.33 3hp3 h LYS 64 Ca -0.00 0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 3hp3 h LYS 64 Cb 0.80 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 3hp3 h LYS 64 CO 0.05 0.43 -1.46 0.00 -0.57 0.00 0.00 179.45 177.90 3hp3 h ALA 65 N -0.16 0.39 -0.73 3.86 0.00 -0.95 -3.43 119.26 118.24 3hp3 h ALA 65 Ca -0.01 -1.15 -0.31 0.00 0.00 0.00 0.00 54.91 53.45 3hp3 h ALA 65 Cb 0.59 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 3hp3 h ALA 65 CO 0.02 1.26 0.77 -1.17 0.00 0.00 0.00 179.25 180.13 3hp3 s LEU 66 N -6.74 3.18 0.00 0.00 1.98 0.46 -5.07 118.68 112.49 3hp3 s LEU 66 Ca -0.06 -0.71 0.17 0.00 -2.89 0.00 0.00 54.13 50.64 3hp3 s LEU 66 Cb 0.08 -2.56 1.01 0.00 0.66 0.00 0.00 46.19 45.37 3hp3 s LEU 66 CO 0.84 -2.69 1.41 -0.46 -1.89 0.00 0.00 176.35 173.56