#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 -3.20 0.04 2.46 -0.00 -1.26 -4.89 117.00 110.15 3hp3 n LEU 5 Ca 0.00 0.16 -0.04 0.00 -0.00 0.00 0.00 56.01 56.13 3hp3 n LEU 5 Cb 0.00 -1.64 0.18 0.00 -0.00 0.00 0.00 43.42 41.96 3hp3 n LEU 5 CO 0.00 -0.80 0.66 0.77 -0.00 0.00 0.00 177.39 178.02 3hp3 h SER 6 N 2.86 0.43 -2.77 1.45 4.64 -2.10 -3.43 113.55 114.63 3hp3 h SER 6 Ca -0.27 -0.17 -0.65 0.00 -0.47 0.00 0.00 61.79 60.23 3hp3 h SER 6 Cb 1.18 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 63.07 3hp3 h SER 6 CO 0.11 0.75 -0.47 -0.47 -0.87 0.00 0.00 176.83 175.89 3hp3 s TYR 7 N -4.29 3.57 0.03 4.77 5.04 -1.26 -5.09 117.35 120.12 3hp3 s TYR 7 Ca -0.06 0.52 -0.10 0.00 -2.44 0.00 0.00 57.07 54.99 3hp3 s TYR 7 Cb 0.13 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.45 3hp3 s TYR 7 CO 0.79 0.65 0.21 -0.98 -1.34 0.00 0.00 175.55 174.88 3hp3 s ARG 8 N -0.78 0.67 0.57 4.97 1.70 -1.26 -5.15 118.95 119.67 3hp3 s ARG 8 Ca 0.14 -0.54 -0.19 0.00 -0.47 0.00 0.00 55.73 54.67 3hp3 s ARG 8 Cb -0.12 0.28 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 3hp3 s ARG 8 CO 0.03 -0.19 1.15 0.00 -1.08 0.00 0.00 175.30 175.21 3hp3 h PRO 10 N 0.98 0.00 -4.71 0.00 0.11 -2.00 -3.40 132.00 122.97 3hp3 h PRO 10 Ca -0.50 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.92 3hp3 h PRO 10 Cb 1.27 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.11 3hp3 h PRO 10 CO 0.56 0.02 -0.60 0.00 -0.21 0.00 0.00 178.00 177.77 3hp3 h ARG 12 N 8.26 0.00 -2.74 0.00 2.47 -2.01 -3.47 114.38 116.88 3hp3 h ARG 12 Ca -0.27 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.53 3hp3 h ARG 12 Cb 1.10 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.40 3hp3 h ARG 12 CO 0.61 0.86 0.41 -0.59 0.56 0.00 0.00 179.97 181.82 3hp3 s PHE 13 N -2.94 0.03 -0.06 3.04 -0.71 -1.26 -5.17 117.98 110.92 3hp3 s PHE 13 Ca 0.01 -0.54 0.06 0.00 -1.04 0.00 0.00 56.93 55.41 3hp3 s PHE 13 Cb 0.10 0.75 -0.01 0.00 -1.21 0.00 0.00 43.02 42.66 3hp3 s PHE 13 CO 0.80 -1.21 -0.24 -0.06 -1.34 0.00 0.00 175.22 173.18 3hp3 s PHE 14 N -2.57 2.32 -0.20 3.49 0.40 -1.26 -4.64 117.98 115.51 3hp3 s PHE 14 Ca 0.17 -0.72 -0.25 0.00 -0.60 0.00 0.00 56.93 55.53 3hp3 s PHE 14 Cb -0.04 -1.53 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 3hp3 s PHE 14 CO 0.08 -0.23 0.84 -1.21 0.70 0.00 0.00 175.22 175.40 3hp3 s GLU 15 N -0.08 4.25 -0.29 0.44 2.02 0.39 -4.68 118.70 120.74 3hp3 s GLU 15 Ca -0.05 1.01 0.10 0.00 0.02 0.00 0.00 54.97 56.04 3hp3 s GLU 15 Cb -0.14 -3.61 0.54 0.00 0.10 0.00 0.00 34.13 31.02 3hp3 s GLU 15 CO 0.04 -0.43 1.53 -1.13 0.02 0.00 0.00 175.26 175.29 3hp3 n SER 16 N 5.63 2.95 0.00 -0.19 3.41 -1.26 -2.24 113.62 121.93 3hp3 n SER 16 Ca 0.05 -3.61 0.00 0.00 -0.26 0.00 0.00 58.87 55.06 3hp3 n SER 16 Cb 0.48 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 -0.99 0.00 -1.72 7.33 8.25 -1.26 -5.02 115.22 121.81 3hp3 n HIS 17 Ca 0.35 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.38 3hp3 n HIS 17 Cb 1.10 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.19 3hp3 n HIS 17 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3hp3 n VAL 18 N -0.70 0.19 -2.70 1.59 0.24 -1.26 -5.00 118.33 110.69 3hp3 n VAL 18 Ca 0.00 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.34 62.04 3hp3 n VAL 18 Cb 0.00 -1.95 0.06 0.00 -1.47 0.00 0.00 33.84 30.49 3hp3 n VAL 18 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hp3 s ALA 19 N 0.93 3.99 0.06 2.33 0.00 -1.26 -5.05 121.76 122.76 3hp3 s ALA 19 Ca 0.73 -1.59 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 3hp3 s ALA 19 Cb -0.52 -1.94 -0.15 0.00 0.00 0.00 0.00 23.12 20.52 3hp3 s ALA 19 CO 0.36 -0.95 1.44 0.00 0.00 0.00 0.00 175.76 176.60 3hp3 h ARG 20 N -0.06 -0.90 0.00 0.00 3.08 -1.99 -3.04 114.38 111.47 3hp3 h ARG 20 Ca -0.38 0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3hp3 h ARG 20 Cb 1.28 0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.54 3hp3 h ARG 20 CO 0.46 -0.60 0.00 0.00 -1.07 0.00 0.00 179.97 178.76 3hp3 n ALA 21 N -2.60 1.81 0.15 0.04 0.00 -1.26 -2.60 120.51 116.04 3hp3 n ALA 21 Ca -0.11 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.33 3hp3 n ALA 21 Cb 0.39 -1.15 0.05 0.00 0.00 0.00 0.00 19.45 18.75 3hp3 n ALA 21 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3hp3 h ASN 22 N 0.00 0.00 -3.05 0.00 2.35 -1.94 -3.47 115.58 109.47 3hp3 h ASN 22 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 3hp3 h ASN 22 Cb 0.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 3hp3 h ASN 22 CO 0.00 0.33 -0.33 0.68 -1.65 0.00 0.00 177.43 176.46 3hp3 s VAL 23 N -3.05 5.20 -0.19 2.81 -7.23 -1.07 0.11 120.40 116.97 3hp3 s VAL 23 Ca 0.04 -0.12 -0.16 0.00 -1.81 0.00 0.00 61.98 59.93 3hp3 s VAL 23 Cb 0.07 -3.66 -0.11 0.00 0.56 0.00 0.00 36.38 33.24 3hp3 s VAL 23 CO 0.73 -0.02 -0.06 2.29 -0.31 0.00 0.00 175.10 177.73 3hp3 n LYS 24 N -0.13 0.53 -3.69 4.82 0.00 0.35 -4.72 118.16 115.31 3hp3 n LYS 24 Ca -0.03 0.48 -0.11 0.00 -0.00 0.00 0.00 58.31 58.64 3hp3 n LYS 24 Cb 0.52 -1.66 -0.09 0.00 -0.00 0.00 0.00 35.03 33.80 3hp3 n LYS 24 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 3hp3 s HIS 25 N -2.40 -0.65 -0.05 5.58 -3.43 -1.26 -4.99 115.29 108.08 3hp3 s HIS 25 Ca -0.26 1.47 -0.19 0.00 -0.80 0.00 0.00 55.06 55.28 3hp3 s HIS 25 Cb 0.06 0.29 -0.05 0.00 -1.43 0.00 0.00 32.58 31.44 3hp3 s HIS 25 CO 0.43 -0.33 0.53 -0.51 -2.00 0.00 0.00 174.74 172.86 3hp3 s LEU 26 N 0.84 4.37 0.06 5.38 1.43 -1.26 -3.23 118.68 126.27 3hp3 s LEU 26 Ca -0.05 1.01 0.09 0.00 -1.03 0.00 0.00 54.13 54.16 3hp3 s LEU 26 Cb -0.05 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 3hp3 s LEU 26 CO -0.07 0.08 -0.25 -0.75 0.23 0.00 0.00 176.35 175.59 3hp3 s LYS 27 N 0.06 1.61 -0.48 1.70 2.47 -0.49 -4.99 119.74 119.62 3hp3 s LYS 27 Ca 0.29 -1.11 -0.15 0.00 -1.56 0.00 0.00 55.97 53.43 3hp3 s LYS 27 Cb -0.17 -1.83 0.09 0.00 -1.46 0.00 0.00 37.83 34.46 3hp3 s LYS 27 CO 0.14 0.46 0.41 0.42 0.16 0.00 0.00 175.35 176.95 3hp3 s ILE 28 N -0.86 5.15 0.07 5.43 1.01 -1.26 -1.19 121.20 129.55 3hp3 s ILE 28 Ca 0.11 -1.19 -0.31 0.00 0.00 0.00 0.00 60.65 59.26 3hp3 s ILE 28 Cb -0.10 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 3hp3 s ILE 28 CO 0.03 -0.64 1.45 -1.48 0.00 0.00 0.00 174.94 174.29 3hp3 s LEU 29 N 1.61 4.35 -0.48 2.97 0.05 0.11 -4.85 118.68 122.44 3hp3 s LEU 29 Ca 0.04 2.30 0.06 0.00 0.05 0.00 0.00 54.13 56.58 3hp3 s LEU 29 Cb -0.25 -3.57 0.22 0.00 -2.05 0.00 0.00 46.19 40.54 3hp3 s LEU 29 CO 0.05 -0.73 0.53 -3.20 -0.55 0.00 0.00 176.35 172.46 3hp3 n ASN 30 N 4.71 1.13 -4.94 1.48 5.15 -1.26 -2.13 115.26 119.40 3hp3 n ASN 30 Ca 0.13 -2.85 -0.25 0.00 -0.60 0.00 0.00 54.58 51.01 3hp3 n ASN 30 Cb 0.42 -0.64 -0.02 0.00 -0.53 0.00 0.00 39.78 39.01 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 -1.24 5.17 0.40 -0.44 -4.23 -1.26 -5.05 115.64 108.97 3hp3 s THR 31 Ca 0.35 -0.50 -0.27 0.00 -1.18 0.00 0.00 61.69 60.08 3hp3 s THR 31 Cb 0.12 -3.81 -0.10 0.00 1.34 0.00 0.00 72.50 70.05 3hp3 s THR 31 CO -0.11 -0.36 1.48 -2.84 -0.54 0.00 0.00 174.62 172.24 3hp3 s PRO 32 N -3.84 4.00 0.00 3.99 0.02 -1.26 -2.79 135.00 135.12 3hp3 s PRO 32 Ca 0.38 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.95 3hp3 s PRO 32 Cb -0.10 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.53 3hp3 s PRO 32 CO 0.32 -0.61 0.00 -1.71 -0.33 0.00 0.00 177.00 174.67 3hp3 n ASN 33 N 0.29 -4.24 -4.32 2.53 4.05 -1.26 -4.96 115.26 107.34 3hp3 n ASN 33 Ca 0.02 0.00 -0.23 0.00 0.45 0.00 0.00 54.58 54.82 3hp3 n ASN 33 Cb 0.40 -2.17 -0.12 0.00 1.23 0.00 0.00 39.78 39.12 3hp3 n ASN 33 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hp3 s ALA 35 N -1.59 2.61 0.39 0.00 0.00 -1.26 -4.63 121.76 117.27 3hp3 s ALA 35 Ca 0.12 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.19 3hp3 s ALA 35 Cb -0.08 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.68 3hp3 s ALA 35 CO 0.06 -1.09 1.38 1.28 0.00 0.00 0.00 175.76 177.39 3hp3 n LEU 36 N -2.43 4.33 -3.83 0.00 4.32 -1.26 -4.76 117.00 113.38 3hp3 n LEU 36 Ca 0.09 1.18 -0.12 0.00 -0.02 0.00 0.00 56.01 57.14 3hp3 n LEU 36 Cb 0.53 -1.56 -0.13 0.00 -1.62 0.00 0.00 43.42 40.64 3hp3 n LEU 36 CO 0.49 -0.23 -0.24 -1.10 -1.22 0.00 0.00 177.39 175.09 3hp3 s GLN 37 N -2.11 0.12 -0.18 3.23 -0.21 -0.91 -4.98 119.66 114.63 3hp3 s GLN 37 Ca 0.56 0.17 -0.21 0.00 0.02 0.00 0.00 55.36 55.90 3hp3 s GLN 37 Cb -0.50 0.04 -0.03 0.00 1.00 0.00 0.00 33.01 33.52 3hp3 s GLN 37 CO 0.61 -0.03 0.63 0.42 -2.12 0.00 0.00 175.29 174.81 3hp3 s ILE 38 N 0.15 5.03 -0.15 1.08 -1.09 -1.26 0.05 121.20 125.00 3hp3 s ILE 38 Ca -0.01 1.20 -0.00 0.00 -2.23 0.00 0.00 60.65 59.62 3hp3 s ILE 38 Cb -0.02 -3.95 0.03 0.00 -1.58 0.00 0.00 42.46 36.95 3hp3 s ILE 38 CO -0.00 0.14 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.07 3hp3 s VAL 39 N 1.73 1.25 0.19 2.92 1.01 -0.33 -1.46 120.40 125.70 3hp3 s VAL 39 Ca 0.30 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.74 3hp3 s VAL 39 Cb -0.16 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3hp3 s VAL 39 CO 0.11 0.25 0.02 0.00 0.00 0.00 0.00 175.10 175.48 3hp3 s ALA 40 N 1.59 3.25 -0.20 5.51 0.00 -0.42 -1.39 121.76 130.09 3hp3 s ALA 40 Ca 0.02 -1.39 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 3hp3 s ALA 40 Cb -0.14 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 3hp3 s ALA 40 CO -0.08 0.45 0.15 1.03 0.00 0.00 0.00 175.76 177.30 3hp3 s ARG 41 N -3.08 4.18 0.55 0.00 3.00 -1.20 0.17 118.95 122.56 3hp3 s ARG 41 Ca 0.28 -0.20 -0.18 0.00 0.00 0.00 0.00 55.73 55.63 3hp3 s ARG 41 Cb -0.09 -3.44 -0.06 0.00 0.00 0.00 0.00 34.95 31.36 3hp3 s ARG 41 CO 0.19 0.26 1.07 -0.51 0.00 0.00 0.00 175.30 176.31 3hp3 s LEU 42 N 0.49 3.67 0.07 2.53 1.43 -0.37 0.13 118.68 126.63 3hp3 s LEU 42 Ca 0.09 1.95 0.07 0.00 -1.03 0.00 0.00 54.13 55.21 3hp3 s LEU 42 Cb -0.12 -4.55 -0.22 0.00 0.03 0.00 0.00 46.19 41.33 3hp3 s LEU 42 CO -0.01 -1.08 1.10 0.07 0.23 0.00 0.00 176.35 176.67 3hp3 h LYS 43 N 0.98 0.03 0.00 1.70 5.09 0.49 -2.41 116.57 122.45 3hp3 h LYS 43 Ca -0.48 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.20 3hp3 h LYS 43 Cb 1.23 0.02 0.00 0.00 0.10 0.00 0.00 32.23 33.58 3hp3 h LYS 43 CO 0.58 0.90 0.00 -2.95 -2.09 0.00 0.00 179.45 175.89 3hp3 h ASN 44 N 0.01 0.00 0.00 7.07 -1.07 -1.94 -3.38 115.58 116.27 3hp3 h ASN 44 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.27 3hp3 h ASN 44 Cb 1.86 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.11 3hp3 h ASN 44 CO 0.12 0.00 0.00 -0.46 0.07 0.00 0.00 177.43 177.16 3hp3 n ASN 45 N -2.66 0.00 0.00 6.14 2.04 -1.26 -5.02 115.26 114.50 3hp3 n ASN 45 Ca 0.05 -1.00 0.00 0.00 -0.44 0.00 0.00 54.58 53.19 3hp3 n ASN 45 Cb 0.46 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.71 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 0.00 -2.32 -4.72 0.53 5.15 -0.91 -4.96 115.26 108.03 3hp3 n ASN 46 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 3hp3 n ASN 46 Cb 0.31 -2.04 -0.03 0.00 -0.53 0.00 0.00 39.78 37.50 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 -0.97 4.38 0.11 1.20 3.00 -1.26 -4.50 118.95 120.91 3hp3 s ARG 47 Ca 0.00 1.98 -0.30 0.00 0.00 0.00 0.00 55.73 57.41 3hp3 s ARG 47 Cb 0.00 -3.26 -0.06 0.00 0.00 0.00 0.00 34.95 31.64 3hp3 s ARG 47 CO 0.00 -0.31 1.04 -1.14 0.00 0.00 0.00 175.30 174.88 3hp3 s GLN 48 N 0.66 4.61 0.02 3.54 0.74 -1.26 -1.24 119.66 126.72 3hp3 s GLN 48 Ca 0.60 1.57 0.00 0.00 0.05 0.00 0.00 55.36 57.58 3hp3 s GLN 48 Cb -0.35 -3.36 -0.02 0.00 1.10 0.00 0.00 33.01 30.39 3hp3 s GLN 48 CO 0.33 0.06 -0.03 0.14 -0.55 0.00 0.00 175.29 175.24 3hp3 s VAL 49 N 0.24 0.12 0.01 1.34 -7.23 0.13 -4.98 120.40 110.03 3hp3 s VAL 49 Ca 0.50 -0.77 -0.23 0.00 -1.81 0.00 0.00 61.98 59.68 3hp3 s VAL 49 Cb -0.26 -0.24 -0.05 0.00 0.56 0.00 0.00 36.38 36.39 3hp3 s VAL 49 CO 0.31 -0.41 0.69 0.00 -0.31 0.00 0.00 175.10 175.38 3hp3 s ILE 51 N -0.03 4.25 -0.25 0.00 1.01 -0.54 -0.46 121.20 125.18 3hp3 s ILE 51 Ca 0.35 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 3hp3 s ILE 51 Cb -0.19 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 3hp3 s ILE 51 CO 0.20 0.58 1.71 -0.62 0.00 0.00 0.00 174.94 176.81 3hp3 s ASP 52 N -0.59 6.18 0.63 3.58 2.15 -0.95 -4.56 116.67 123.12 3hp3 s ASP 52 Ca 0.10 1.55 0.37 0.00 0.43 0.00 0.00 52.55 54.99 3hp3 s ASP 52 Cb -0.12 -2.53 2.07 0.00 -0.30 0.00 0.00 42.92 42.04 3hp3 s ASP 52 CO 0.02 -1.43 2.26 -0.65 -0.17 0.00 0.00 175.17 175.20 3hp3 h PRO 53 N 11.62 0.00 0.00 4.34 0.11 -1.97 -1.73 132.00 144.37 3hp3 h PRO 53 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3hp3 h PRO 53 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hp3 h PRO 53 CO 1.01 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.43 3hp3 n LYS 54 N -3.40 0.12 -2.12 1.05 5.02 -1.26 -4.16 118.16 113.40 3hp3 n LYS 54 Ca -0.02 0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 3hp3 n LYS 54 Cb 0.14 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 3hp3 n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hp3 s LEU 55 N -2.72 4.34 0.23 -0.35 1.43 -0.65 -4.89 118.68 116.07 3hp3 s LEU 55 Ca 0.10 2.27 -0.10 0.00 -1.03 0.00 0.00 54.13 55.37 3hp3 s LEU 55 Cb 0.08 -3.57 0.35 0.00 0.03 0.00 0.00 46.19 43.09 3hp3 s LEU 55 CO 0.20 -0.76 1.64 0.11 0.23 0.00 0.00 176.35 177.77 3hp3 h LYS 56 N 7.78 0.07 0.00 1.70 1.57 -1.91 0.94 116.57 126.73 3hp3 h LYS 56 Ca -0.40 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.26 3hp3 h LYS 56 Cb 1.19 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 3hp3 h LYS 56 CO 0.90 0.05 -0.53 0.11 -0.57 0.00 0.00 179.45 179.41 3hp3 h TRP 57 N 0.08 0.00 -0.19 -1.35 5.08 -1.95 -1.99 115.95 115.62 3hp3 h TRP 57 Ca 0.37 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 60.17 3hp3 h TRP 57 Cb 0.61 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.77 3hp3 h TRP 57 CO -0.44 0.53 -0.56 0.82 -1.28 0.00 0.00 178.44 177.51 3hp3 h ILE 58 N 0.00 1.32 -0.15 0.12 1.08 -1.46 -2.14 117.51 116.28 3hp3 h ILE 58 Ca -0.01 -1.80 0.01 0.00 -0.39 0.00 0.00 64.86 62.67 3hp3 h ILE 58 Cb 0.95 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 36.46 3hp3 h ILE 58 CO 0.07 0.56 0.07 1.56 -0.69 0.00 0.00 178.15 179.72 3hp3 h GLN 59 N 0.45 0.15 -0.17 2.37 4.20 -0.24 -0.13 115.11 121.74 3hp3 h GLN 59 Ca 0.01 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 3hp3 h GLN 59 Cb 1.11 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 3hp3 h GLN 59 CO 0.11 0.10 -0.41 0.93 -0.67 0.00 0.00 178.83 178.89 3hp3 h GLU 60 N 0.16 0.40 0.05 1.46 5.08 -1.43 0.51 114.58 120.81 3hp3 h GLU 60 Ca 0.06 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3hp3 h GLU 60 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3hp3 h GLU 60 CO -0.05 0.74 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.76 3hp3 h TYR 61 N 0.33 -0.06 -0.07 4.33 3.20 -1.17 -1.96 116.97 121.57 3hp3 h TYR 61 Ca 0.03 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 3hp3 h TYR 61 Cb 0.86 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 3hp3 h TYR 61 CO 0.02 0.00 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.11 3hp3 h LEU 62 N -0.11 0.13 -1.68 2.82 3.38 -0.91 -0.02 115.31 118.93 3hp3 h LEU 62 Ca -0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3hp3 h LEU 62 Cb 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3hp3 h LEU 62 CO 0.01 0.50 -0.18 -0.33 0.09 0.00 0.00 178.44 178.53 3hp3 h GLU 63 N 0.11 0.00 -1.02 1.13 5.08 -0.73 -3.06 114.58 116.10 3hp3 h GLU 63 Ca 0.01 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.91 3hp3 h GLU 63 Cb 0.71 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.55 3hp3 h GLU 63 CO 0.05 0.18 -0.93 0.36 -1.00 0.00 0.00 179.01 177.67 3hp3 n LYS 64 N -3.74 2.65 -1.22 2.33 0.00 -0.75 -4.84 118.16 112.59 3hp3 n LYS 64 Ca -0.02 -3.96 -0.28 0.00 -0.00 0.00 0.00 58.31 54.06 3hp3 n LYS 64 Cb 0.29 -1.91 0.12 0.00 -0.00 0.00 0.00 35.03 33.53 3hp3 n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hp3 n ALA 65 N -0.46 5.83 -0.37 0.58 0.00 -0.07 -4.93 120.51 121.09 3hp3 n ALA 65 Ca 0.28 -3.00 0.00 0.00 0.00 0.00 0.00 53.44 50.72 3hp3 n ALA 65 Cb 0.80 -1.59 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 1.28 0.00 0.00 0.00 177.50 178.78