#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp3 n LEU 5 N 0.00 0.00 0.02 2.46 4.77 -1.26 -4.57 117.00 118.43 3hp3 n LEU 5 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 3hp3 n LEU 5 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 3hp3 n LEU 5 CO 0.00 0.00 -0.26 0.77 -1.33 0.00 0.00 177.39 176.57 3hp3 h SER 6 N 0.00 0.41 -3.13 -1.43 4.64 -2.11 -3.47 113.55 108.47 3hp3 h SER 6 Ca 0.00 -0.88 -0.65 0.00 -0.47 0.00 0.00 61.79 59.79 3hp3 h SER 6 Cb 0.00 -0.13 -0.13 0.00 -0.31 0.00 0.00 62.40 61.82 3hp3 h SER 6 CO 0.00 1.54 -0.56 -0.47 -0.87 0.00 0.00 176.83 176.47 3hp3 s TYR 7 N -2.46 3.31 0.14 4.77 5.04 -1.26 -5.09 117.35 121.80 3hp3 s TYR 7 Ca -0.18 0.23 -0.09 0.00 -2.44 0.00 0.00 57.07 54.59 3hp3 s TYR 7 Cb 0.03 -1.95 -0.00 0.00 0.35 0.00 0.00 41.96 40.39 3hp3 s TYR 7 CO 0.79 0.41 0.27 -0.98 -1.34 0.00 0.00 175.55 174.69 3hp3 s ARG 8 N -0.40 1.06 0.26 4.97 1.70 -1.26 -5.14 118.95 120.14 3hp3 s ARG 8 Ca 0.09 -1.07 -0.29 0.00 -0.47 0.00 0.00 55.73 53.98 3hp3 s ARG 8 Cb -0.12 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.54 3hp3 s ARG 8 CO 0.02 -0.38 1.24 0.00 -1.08 0.00 0.00 175.30 175.10 3hp3 h PRO 10 N 4.26 0.00 -4.83 0.00 0.13 -1.99 -3.41 132.00 126.16 3hp3 h PRO 10 Ca -0.47 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.01 3hp3 h PRO 10 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 3hp3 h PRO 10 CO 0.70 0.01 -0.53 0.00 -0.23 0.00 0.00 178.00 177.95 3hp3 h ARG 12 N 8.38 0.53 -2.95 0.00 3.08 -2.00 -3.47 114.38 117.95 3hp3 h ARG 12 Ca -0.34 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.30 3hp3 h ARG 12 Cb 1.17 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 3hp3 h ARG 12 CO 0.59 1.05 0.30 -0.59 -1.07 0.00 0.00 179.97 180.25 3hp3 s PHE 13 N -3.71 0.10 -0.06 3.04 -0.71 -1.26 -5.16 117.98 110.22 3hp3 s PHE 13 Ca -0.07 -0.74 0.03 0.00 -1.04 0.00 0.00 56.93 55.11 3hp3 s PHE 13 Cb 0.10 0.82 -0.02 0.00 -1.21 0.00 0.00 43.02 42.71 3hp3 s PHE 13 CO 0.86 -1.49 -0.14 -0.06 -1.34 0.00 0.00 175.22 173.05 3hp3 s PHE 14 N -2.38 2.72 -0.06 3.49 2.99 -1.26 -4.65 117.98 118.83 3hp3 s PHE 14 Ca 0.16 -0.20 -0.13 0.00 0.00 0.00 0.00 56.93 56.76 3hp3 s PHE 14 Cb -0.05 -1.65 -0.05 0.00 0.00 0.00 0.00 43.02 41.27 3hp3 s PHE 14 CO 0.11 0.15 0.33 -1.21 -0.00 0.00 0.00 175.22 174.60 3hp3 s GLU 15 N -0.63 3.88 0.00 0.44 2.02 0.14 -4.56 118.70 119.99 3hp3 s GLU 15 Ca 0.09 0.24 0.06 0.00 0.02 0.00 0.00 54.97 55.38 3hp3 s GLU 15 Cb -0.11 -3.25 0.02 0.00 0.10 0.00 0.00 34.13 30.89 3hp3 s GLU 15 CO 0.01 0.62 0.58 -1.13 0.02 0.00 0.00 175.26 175.36 3hp3 n SER 16 N 2.21 1.21 -2.24 -0.19 3.41 -1.26 -0.45 113.62 116.30 3hp3 n SER 16 Ca -0.15 -1.11 -0.31 0.00 -0.26 0.00 0.00 58.87 57.05 3hp3 n SER 16 Cb 0.53 0.22 0.05 0.00 -0.26 0.00 0.00 64.21 64.75 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 0.01 3.04 -4.16 7.33 8.25 -1.26 -4.95 115.22 123.48 3hp3 n HIS 17 Ca 0.03 -2.68 -0.35 0.00 -0.26 0.00 0.00 57.72 54.46 3hp3 n HIS 17 Cb 0.13 -0.95 -0.13 0.00 1.12 0.00 0.00 29.99 30.16 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 -4.78 3.75 0.07 1.59 1.01 -1.26 -5.10 120.40 115.68 3hp3 s VAL 18 Ca 0.58 -0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 3hp3 s VAL 18 Cb 0.46 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 3hp3 s VAL 18 CO -0.02 0.45 0.36 0.00 0.00 0.00 0.00 175.10 175.89 3hp3 s ALA 19 N 0.92 3.77 0.31 5.51 0.00 -1.26 -4.99 121.76 126.02 3hp3 s ALA 19 Ca 0.00 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 51.58 3hp3 s ALA 19 Cb -0.14 -2.20 0.88 0.00 0.00 0.00 0.00 23.12 21.65 3hp3 s ALA 19 CO 0.01 0.60 1.64 -0.09 0.00 0.00 0.00 175.76 177.93 3hp3 h ARG 20 N 3.63 0.21 0.00 0.00 2.43 -1.98 0.43 114.38 119.10 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 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3hp3 h ARG 20 CO 0.67 0.14 0.00 0.00 -1.51 0.00 0.00 179.97 179.28 3hp3 n ALA 21 N -2.57 1.11 0.47 2.80 0.00 -1.26 -1.84 120.51 119.22 3hp3 n ALA 21 Ca 0.26 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.90 3hp3 n ALA 21 Cb 0.82 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.98 3hp3 n ALA 21 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hp3 n ASN 22 N -1.89 0.50 -4.73 0.00 5.15 0.14 -4.94 115.26 109.50 3hp3 n ASN 22 Ca -0.00 -0.40 -0.35 0.00 -0.60 0.00 0.00 54.58 53.22 3hp3 n ASN 22 Cb 0.04 1.38 -0.08 0.00 -0.53 0.00 0.00 39.78 40.60 3hp3 n ASN 22 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3hp3 s VAL 23 N -3.27 5.21 -0.08 3.44 -7.23 -0.76 -0.16 120.40 117.54 3hp3 s VAL 23 Ca 0.00 0.11 0.10 0.00 -1.81 0.00 0.00 61.98 60.39 3hp3 s VAL 23 Cb 0.15 -3.34 -0.24 0.00 0.56 0.00 0.00 36.38 33.51 3hp3 s VAL 23 CO 0.87 0.48 0.52 1.17 -0.31 0.00 0.00 175.10 177.83 3hp3 n LYS 24 N 3.22 0.66 -3.66 4.82 4.81 0.41 -4.97 118.16 123.45 3hp3 n LYS 24 Ca -0.17 0.25 -0.15 0.00 -0.87 0.00 0.00 58.31 57.37 3hp3 n LYS 24 Cb 0.53 -1.74 -0.07 0.00 0.02 0.00 0.00 35.03 33.76 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 -2.58 -0.38 -0.00 5.64 5.04 -1.19 -4.96 115.29 116.87 3hp3 s HIS 25 Ca -0.09 0.62 0.05 0.00 -1.54 0.00 0.00 55.06 54.10 3hp3 s HIS 25 Cb 0.08 0.23 -0.02 0.00 0.04 0.00 0.00 32.58 32.91 3hp3 s HIS 25 CO 0.81 -0.49 -0.17 -0.51 -2.34 0.00 0.00 174.74 172.04 3hp3 s LEU 26 N -1.29 2.06 -0.05 8.88 1.43 -1.26 -1.37 118.68 127.08 3hp3 s LEU 26 Ca -0.12 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 3hp3 s LEU 26 Cb -0.03 -0.86 0.02 0.00 0.03 0.00 0.00 46.19 45.35 3hp3 s LEU 26 CO 0.06 0.19 0.12 -0.75 0.23 0.00 0.00 176.35 176.21 3hp3 s LYS 27 N -0.55 0.13 -0.38 1.70 2.20 0.30 -4.98 119.74 118.16 3hp3 s LYS 27 Ca 0.06 0.21 -0.15 0.00 -0.36 0.00 0.00 55.97 55.73 3hp3 s LYS 27 Cb -0.07 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.26 3hp3 s LYS 27 CO -0.00 -0.05 0.36 0.42 -0.36 0.00 0.00 175.35 175.72 3hp3 s ILE 28 N 0.33 5.17 -0.02 5.43 1.01 -1.26 -0.42 121.20 131.44 3hp3 s ILE 28 Ca -0.02 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 3hp3 s ILE 28 Cb -0.03 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 3hp3 s ILE 28 CO -0.01 -0.21 1.15 -0.76 0.00 0.00 0.00 174.94 175.10 3hp3 s LEU 29 N 1.97 4.31 -0.99 2.97 1.02 -0.35 -4.99 118.68 122.61 3hp3 s LEU 29 Ca 0.10 1.81 -0.04 0.00 0.02 0.00 0.00 54.13 56.02 3hp3 s LEU 29 Cb -0.17 -3.56 0.27 0.00 0.02 0.00 0.00 46.19 42.74 3hp3 s LEU 29 CO 0.12 -0.49 1.11 -3.20 0.02 0.00 0.00 176.35 173.90 3hp3 n ASN 30 N 4.68 5.28 -4.71 2.29 5.15 -1.26 -4.31 115.26 122.37 3hp3 n ASN 30 Ca 0.09 -3.24 -0.35 0.00 -0.60 0.00 0.00 54.58 50.49 3hp3 n ASN 30 Cb 0.47 -1.18 -0.09 0.00 -0.53 0.00 0.00 39.78 38.46 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 -1.95 4.93 0.62 -0.44 -4.23 -1.26 -5.09 115.64 108.22 3hp3 s THR 31 Ca 0.31 0.01 -0.18 0.00 -1.18 0.00 0.00 61.69 60.65 3hp3 s THR 31 Cb -0.01 -3.18 -0.02 0.00 1.34 0.00 0.00 72.50 70.62 3hp3 s THR 31 CO -0.02 0.52 1.19 -2.84 -0.54 0.00 0.00 174.62 172.93 3hp3 s PRO 32 N -0.19 2.82 -2.11 3.99 0.02 -1.26 -3.25 135.00 135.03 3hp3 s PRO 32 Ca 0.08 1.73 0.00 0.00 0.02 0.00 0.00 61.00 62.84 3hp3 s PRO 32 Cb -0.12 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.48 3hp3 s PRO 32 CO 0.01 -1.30 0.00 0.09 -0.33 0.00 0.00 177.00 175.47 3hp3 n ASN 33 N -1.89 -5.43 -4.24 2.53 5.03 -1.26 -4.96 115.26 105.03 3hp3 n ASN 33 Ca 0.13 0.49 -0.26 0.00 0.87 0.00 0.00 54.58 55.81 3hp3 n ASN 33 Cb 0.50 -4.75 -0.15 0.00 -1.02 0.00 0.00 39.78 34.37 3hp3 n ASN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hp3 s ALA 35 N -0.68 -0.07 0.23 0.00 0.00 -1.26 -4.90 121.76 115.08 3hp3 s ALA 35 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.73 3hp3 s ALA 35 Cb -0.09 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.61 3hp3 s ALA 35 CO 0.01 -3.62 1.13 -0.11 0.00 0.00 0.00 175.76 173.17 3hp3 n LEU 36 N -4.77 1.82 -3.72 0.00 -0.00 -1.26 -4.96 117.00 104.11 3hp3 n LEU 36 Ca 0.05 1.16 -0.21 0.00 -0.00 0.00 0.00 56.01 57.00 3hp3 n LEU 36 Cb 0.54 -1.27 -0.18 0.00 -0.00 0.00 0.00 43.42 42.51 3hp3 n LEU 36 CO 0.56 -1.25 -0.36 -1.10 -0.00 0.00 0.00 177.39 175.24 3hp3 s GLN 37 N -0.86 0.24 -0.17 1.96 -0.21 -1.26 -5.01 119.66 114.35 3hp3 s GLN 37 Ca 0.67 0.25 -0.05 0.00 0.02 0.00 0.00 55.36 56.24 3hp3 s GLN 37 Cb -0.77 -0.73 -0.03 0.00 1.00 0.00 0.00 33.01 32.49 3hp3 s GLN 37 CO 0.55 -0.32 0.01 0.42 -2.12 0.00 0.00 175.29 173.83 3hp3 s ILE 38 N 2.07 4.26 -0.09 1.08 -1.09 -1.26 -1.21 121.20 124.96 3hp3 s ILE 38 Ca 0.05 -0.22 0.02 0.00 -2.23 0.00 0.00 60.65 58.27 3hp3 s ILE 38 Cb -0.12 -2.90 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 3hp3 s ILE 38 CO -0.04 0.47 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.30 3hp3 s VAL 39 N 0.48 2.94 -0.02 2.92 1.01 0.44 -1.79 120.40 126.39 3hp3 s VAL 39 Ca -0.00 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.32 3hp3 s VAL 39 Cb -0.14 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 3hp3 s VAL 39 CO 0.02 0.56 -0.25 0.00 0.00 0.00 0.00 175.10 175.42 3hp3 s ALA 40 N -0.15 2.11 -0.16 5.51 0.00 0.12 -0.54 121.76 128.64 3hp3 s ALA 40 Ca -0.01 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 3hp3 s ALA 40 Cb -0.14 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 3hp3 s ALA 40 CO 0.03 0.52 0.21 0.50 0.00 0.00 0.00 175.76 177.02 3hp3 s ARG 41 N -0.64 4.08 0.56 0.00 3.52 -0.47 -0.54 118.95 125.46 3hp3 s ARG 41 Ca 0.10 -0.05 0.09 0.00 -0.13 0.00 0.00 55.73 55.74 3hp3 s ARG 41 Cb -0.10 -3.38 0.08 0.00 -1.56 0.00 0.00 34.95 29.99 3hp3 s ARG 41 CO -0.01 0.37 0.72 -0.51 -0.81 0.00 0.00 175.30 175.06 3hp3 s LEU 42 N 0.11 3.05 0.19 -0.88 1.43 -0.57 0.16 118.68 122.17 3hp3 s LEU 42 Ca 0.13 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 3hp3 s LEU 42 Cb -0.12 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 3hp3 s LEU 42 CO 0.02 -1.28 0.00 -0.54 0.23 0.00 0.00 176.35 174.79 3hp3 s LYS 43 N -4.59 1.18 0.00 1.70 -0.14 0.77 -3.92 119.74 114.74 3hp3 s LYS 43 Ca 0.57 -1.58 0.00 0.00 -1.36 0.00 0.00 55.97 53.60 3hp3 s LYS 43 Cb -0.05 -0.36 0.00 0.00 -1.68 0.00 0.00 37.83 35.74 3hp3 s LYS 43 CO 0.36 -0.13 0.00 0.09 -0.76 0.00 0.00 175.35 174.91 3hp3 n ASN 44 N -0.29 0.00 -0.05 2.83 5.03 -1.26 -4.29 115.26 117.22 3hp3 n ASN 44 Ca -0.06 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.31 3hp3 n ASN 44 Cb 0.63 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.35 3hp3 n ASN 44 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 3hp3 n ASN 45 N 2.15 2.81 -0.08 6.41 2.04 -1.26 -5.05 115.26 122.27 3hp3 n ASN 45 Ca 0.00 -0.02 -0.01 0.00 -0.44 0.00 0.00 54.58 54.11 3hp3 n ASN 45 Cb 0.00 -0.19 -0.00 0.00 -2.53 0.00 0.00 39.78 37.06 3hp3 n ASN 45 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 3hp3 n ASN 46 N -2.91 -3.38 -2.11 0.53 4.05 -1.25 -5.05 115.26 105.13 3hp3 n ASN 46 Ca -0.19 0.03 0.00 0.00 0.45 0.00 0.00 54.58 54.87 3hp3 n ASN 46 Cb 0.69 -0.97 0.00 0.00 1.23 0.00 0.00 39.78 40.72 3hp3 n ASN 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3hp3 n ARG 47 N -2.64 0.27 -4.71 1.20 5.12 -1.26 -4.44 116.66 110.19 3hp3 n ARG 47 Ca -0.01 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.58 3hp3 n ARG 47 Cb 0.08 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.24 3hp3 n ARG 47 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 3hp3 s GLN 48 N -2.41 3.19 0.05 5.56 2.00 -1.26 -1.51 119.66 125.28 3hp3 s GLN 48 Ca 0.00 -0.64 0.05 0.00 -2.00 0.00 0.00 55.36 52.77 3hp3 s GLN 48 Cb 0.00 -2.63 -0.02 0.00 0.80 0.00 0.00 33.01 31.16 3hp3 s GLN 48 CO 0.00 0.36 -0.14 0.14 -0.50 0.00 0.00 175.29 175.15 3hp3 s VAL 49 N -0.00 1.08 -0.24 1.34 -7.23 0.29 -4.96 120.40 110.67 3hp3 s VAL 49 Ca -0.03 -1.12 -0.23 0.00 -1.81 0.00 0.00 61.98 58.80 3hp3 s VAL 49 Cb -0.14 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.78 3hp3 s VAL 49 CO 0.04 -0.10 0.76 0.00 -0.31 0.00 0.00 175.10 175.48 3hp3 s ILE 51 N 2.69 5.28 -0.09 0.00 -4.36 -0.74 0.26 121.20 124.24 3hp3 s ILE 51 Ca 0.32 0.28 -0.33 0.00 -0.26 0.00 0.00 60.65 60.66 3hp3 s ILE 51 Cb -0.15 -3.57 -0.11 0.00 1.25 0.00 0.00 42.46 39.88 3hp3 s ILE 51 CO 0.08 0.42 1.95 -0.67 0.24 0.00 0.00 174.94 176.96 3hp3 n ASP 52 N 1.31 3.53 0.28 4.36 -0.08 0.40 -4.49 116.55 121.85 3hp3 n ASP 52 Ca -0.12 0.86 0.15 0.00 -1.51 0.00 0.00 54.79 54.17 3hp3 n ASP 52 Cb 0.53 -1.41 0.78 0.00 2.34 0.00 0.00 41.12 43.36 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 10.21 0.00 0.00 -0.67 0.11 -1.94 -2.69 132.00 137.02 3hp3 h PRO 53 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hp3 h PRO 53 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3hp3 h PRO 53 CO 0.95 0.08 0.00 1.63 -0.21 0.00 0.00 178.00 180.46 3hp3 n LYS 54 N -3.43 0.05 -1.60 1.05 5.02 -1.26 -4.16 118.16 113.82 3hp3 n LYS 54 Ca -0.01 0.08 -0.51 0.00 -2.02 0.00 0.00 58.31 55.84 3hp3 n LYS 54 Cb 0.24 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 3hp3 n LYS 54 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hp3 n LEU 55 N -1.47 1.83 -0.35 -0.35 4.77 -1.02 -4.82 117.00 115.59 3hp3 n LEU 55 Ca 0.07 1.12 0.01 0.00 -0.03 0.00 0.00 56.01 57.17 3hp3 n LEU 55 Cb 0.27 -1.22 0.15 0.00 -2.33 0.00 0.00 43.42 40.29 3hp3 n LEU 55 CO 0.22 -0.96 1.25 0.50 -1.33 0.00 0.00 177.39 177.07 3hp3 h LYS 56 N 4.68 1.11 -0.04 3.23 1.63 -1.92 -0.63 116.57 124.64 3hp3 h LYS 56 Ca -0.47 -0.07 -0.10 0.00 -0.85 0.00 0.00 60.65 59.16 3hp3 h LYS 56 Cb 1.33 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 3hp3 h LYS 56 CO 0.79 0.73 -0.45 0.11 -3.45 0.00 0.00 179.45 177.19 3hp3 h TRP 57 N 1.14 0.12 -0.38 1.91 5.08 -1.95 -1.52 115.95 120.36 3hp3 h TRP 57 Ca 0.41 -0.03 -0.16 0.00 1.08 0.00 0.00 58.89 60.18 3hp3 h TRP 57 Cb 0.12 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 26.25 3hp3 h TRP 57 CO -0.01 0.53 -0.41 0.82 -1.28 0.00 0.00 178.44 178.09 3hp3 h ILE 58 N 0.08 1.27 0.82 0.12 1.08 -1.67 -1.98 117.51 117.23 3hp3 h ILE 58 Ca 0.00 -1.58 -0.04 0.00 -0.39 0.00 0.00 64.86 62.85 3hp3 h ILE 58 Cb 0.82 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.99 3hp3 h ILE 58 CO 0.06 0.53 -0.43 -0.61 -0.69 0.00 0.00 178.15 177.01 3hp3 h GLN 59 N 0.76 -1.11 -0.99 2.37 4.15 -0.69 0.21 115.11 119.81 3hp3 h GLN 59 Ca 0.06 0.08 0.11 0.00 0.77 0.00 0.00 58.65 59.67 3hp3 h GLN 59 Cb 1.01 0.25 -0.08 0.00 0.21 0.00 0.00 27.48 28.87 3hp3 h GLN 59 CO 0.10 -0.74 0.63 0.93 -1.93 0.00 0.00 178.83 177.82 3hp3 h GLU 60 N -1.15 0.97 0.41 1.69 3.07 -1.36 0.61 114.58 118.82 3hp3 h GLU 60 Ca -0.11 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.67 3hp3 h GLU 60 Cb 0.90 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 3hp3 h GLU 60 CO 0.16 0.64 -0.20 -0.92 -1.40 0.00 0.00 179.01 177.28 3hp3 h TYR 61 N 0.99 -0.52 0.00 4.33 3.20 -1.18 -0.08 116.97 123.72 3hp3 h TYR 61 Ca 0.48 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.31 3hp3 h TYR 61 Cb 0.46 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 3hp3 h TYR 61 CO -0.00 -0.28 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.02 3hp3 h LEU 62 N -0.63 0.00 0.00 2.82 3.38 0.14 -2.93 115.31 118.10 3hp3 h LEU 62 Ca -0.06 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 3hp3 h LEU 62 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3hp3 h LEU 62 CO 0.09 0.15 -1.04 -0.33 0.09 0.00 0.00 178.44 177.40 3hp3 h GLU 63 N 0.00 0.06 -0.94 1.13 5.08 0.40 -3.13 114.58 117.18 3hp3 h GLU 63 Ca -0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3hp3 h GLU 63 Cb 0.35 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3hp3 h GLU 63 CO 0.02 1.04 0.00 1.63 -1.00 0.00 0.00 179.01 180.70 3hp3 n LYS 64 N -3.40 0.55 -0.98 2.33 5.02 -0.06 -3.05 118.16 118.56 3hp3 n LYS 64 Ca -0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 3hp3 n LYS 64 Cb 0.95 -1.25 0.19 0.00 -0.02 0.00 0.00 35.03 34.89 3hp3 n LYS 64 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hp3 n ALA 65 N 0.44 4.82 0.00 7.82 0.00 -1.19 -5.07 120.51 127.33 3hp3 n ALA 65 Ca 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 53.44 50.35 3hp3 n ALA 65 Cb 0.20 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3hp3 n ALA 65 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3hp3 n LEU 66 N -1.13 0.00 0.00 0.00 0.00 -1.17 0.00 117.00 114.70 3hp3 n LEU 66 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.44 3hp3 n LEU 66 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.67 3hp3 n LEU 66 CO 0.34 0.00 0.00 -3.20 0.00 0.00 0.00 177.39 174.53