#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp3 s LEU 5 N 0.00 3.87 0.18 1.04 1.43 -1.26 -5.02 118.68 118.92 3hp3 s LEU 5 Ca 0.00 0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3hp3 s LEU 5 Cb 0.00 -1.94 0.05 0.00 0.03 0.00 0.00 46.19 44.33 3hp3 s LEU 5 CO 0.00 0.38 1.42 0.77 0.23 0.00 0.00 176.35 179.15 3hp3 h SER 6 N 4.99 0.42 -2.85 2.29 4.64 -2.10 -3.45 113.55 117.50 3hp3 h SER 6 Ca -0.52 -0.29 -0.67 0.00 -0.47 0.00 0.00 61.79 59.84 3hp3 h SER 6 Cb 1.20 -0.13 -0.09 0.00 -0.31 0.00 0.00 62.40 63.07 3hp3 h SER 6 CO 0.56 1.04 -0.52 -0.47 -0.87 0.00 0.00 176.83 176.57 3hp3 s TYR 7 N -3.52 3.48 0.12 4.77 5.04 -1.26 -5.10 117.35 120.88 3hp3 s TYR 7 Ca -0.05 0.43 -0.13 0.00 -2.44 0.00 0.00 57.07 54.88 3hp3 s TYR 7 Cb 0.10 -1.92 0.02 0.00 0.35 0.00 0.00 41.96 40.51 3hp3 s TYR 7 CO 0.84 0.64 0.32 -0.98 -1.34 0.00 0.00 175.55 175.03 3hp3 s ARG 8 N -0.90 1.03 0.43 4.97 1.70 -1.26 -5.15 118.95 119.77 3hp3 s ARG 8 Ca 0.14 -0.88 -0.23 0.00 -0.47 0.00 0.00 55.73 54.29 3hp3 s ARG 8 Cb -0.12 0.42 -0.08 0.00 -0.57 0.00 0.00 34.95 34.60 3hp3 s ARG 8 CO 0.03 -0.38 1.13 0.00 -1.08 0.00 0.00 175.30 175.00 3hp3 h PRO 10 N 2.25 0.00 -4.94 0.00 0.11 -1.98 -3.41 132.00 124.02 3hp3 h PRO 10 Ca -0.49 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 3hp3 h PRO 10 Cb 1.24 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.10 3hp3 h PRO 10 CO 0.61 0.00 -0.65 0.00 -0.21 0.00 0.00 178.00 177.75 3hp3 h ARG 12 N 8.20 0.60 -2.94 0.00 2.43 -2.00 -3.48 114.38 117.19 3hp3 h ARG 12 Ca -0.38 -0.69 0.05 0.00 -0.81 0.00 0.00 59.98 58.14 3hp3 h ARG 12 Cb 1.16 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.89 3hp3 h ARG 12 CO 0.59 1.29 0.27 -0.59 -1.51 0.00 0.00 179.97 180.02 3hp3 s PHE 13 N -3.18 -0.08 0.06 2.20 -0.71 -1.26 -5.17 117.98 109.84 3hp3 s PHE 13 Ca -0.11 -0.44 -0.05 0.00 -1.04 0.00 0.00 56.93 55.29 3hp3 s PHE 13 Cb 0.06 0.75 -0.05 0.00 -1.21 0.00 0.00 43.02 42.56 3hp3 s PHE 13 CO 0.90 -1.31 0.30 -0.59 -1.34 0.00 0.00 175.22 173.17 3hp3 s PHE 14 N -3.30 3.53 -0.17 3.49 -0.71 -1.26 -4.67 117.98 114.89 3hp3 s PHE 14 Ca 0.13 0.52 -0.04 0.00 -1.04 0.00 0.00 56.93 56.50 3hp3 s PHE 14 Cb -0.05 -1.96 -0.02 0.00 -1.21 0.00 0.00 43.02 39.77 3hp3 s PHE 14 CO 0.08 0.55 -0.03 -2.00 -1.34 0.00 0.00 175.22 172.48 3hp3 s GLU 15 N -2.19 3.62 -0.02 1.99 2.12 0.75 -4.80 118.70 120.18 3hp3 s GLU 15 Ca 0.33 -0.54 0.14 0.00 0.36 0.00 0.00 54.97 55.27 3hp3 s GLU 15 Cb -0.13 -2.97 -0.21 0.00 0.26 0.00 0.00 34.13 31.09 3hp3 s GLU 15 CO 0.21 0.13 0.35 0.43 -0.54 0.00 0.00 175.26 175.84 3hp3 n SER 16 N 3.87 1.62 -0.15 -1.70 7.64 -1.26 -2.47 113.62 121.17 3hp3 n SER 16 Ca -0.17 -0.12 0.01 0.00 1.01 0.00 0.00 58.87 59.59 3hp3 n SER 16 Cb 0.52 1.54 0.02 0.00 -1.01 0.00 0.00 64.21 65.29 3hp3 n SER 16 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3hp3 n HIS 17 N -1.89 0.07 -3.19 1.43 -0.00 -1.26 -4.86 115.22 105.52 3hp3 n HIS 17 Ca -0.02 -0.03 -0.40 0.00 -0.00 0.00 0.00 57.72 57.27 3hp3 n HIS 17 Cb 0.34 -0.02 -0.07 0.00 -0.00 0.00 0.00 29.99 30.25 3hp3 n HIS 17 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3hp3 s VAL 18 N -1.83 5.06 0.38 3.57 0.11 -1.26 -5.05 120.40 121.39 3hp3 s VAL 18 Ca 0.03 1.02 -0.23 0.00 -2.93 0.00 0.00 61.98 59.88 3hp3 s VAL 18 Cb 0.02 -3.88 -0.10 0.00 -1.53 0.00 0.00 36.38 30.88 3hp3 s VAL 18 CO 0.02 0.12 0.94 0.00 -3.33 0.00 0.00 175.10 172.85 3hp3 s ALA 19 N 1.94 3.12 0.25 1.54 0.00 -1.26 -4.96 121.76 122.39 3hp3 s ALA 19 Ca 0.25 0.44 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 3hp3 s ALA 19 Cb -0.16 -3.15 0.47 0.00 0.00 0.00 0.00 23.12 20.28 3hp3 s ALA 19 CO 0.10 0.15 1.77 -0.09 0.00 0.00 0.00 175.76 177.69 3hp3 h ARG 20 N 2.43 0.63 0.00 0.00 2.43 -1.97 -1.93 114.38 115.98 3hp3 h ARG 20 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3hp3 h ARG 20 Cb 1.18 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3hp3 h ARG 20 CO 0.63 0.42 0.00 0.00 -1.51 0.00 0.00 179.97 179.51 3hp3 n ALA 21 N -2.42 1.73 0.41 2.80 0.00 -1.26 -2.89 120.51 118.88 3hp3 n ALA 21 Ca 0.15 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.62 3hp3 n ALA 21 Cb 0.37 -1.21 0.13 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.31 2.80 -4.42 0.00 4.05 -0.72 -4.91 115.26 110.75 3hp3 n ASN 22 Ca 0.06 -1.82 -0.33 0.00 0.45 0.00 0.00 54.58 52.93 3hp3 n ASN 22 Cb 0.11 -0.12 -0.14 0.00 1.23 0.00 0.00 39.78 40.86 3hp3 n ASN 22 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3hp3 s VAL 23 N -1.32 3.23 -0.15 3.44 -7.23 -1.14 0.67 120.40 117.90 3hp3 s VAL 23 Ca 0.26 -0.61 -0.15 0.00 -1.81 0.00 0.00 61.98 59.67 3hp3 s VAL 23 Cb 0.16 -2.35 -0.12 0.00 0.56 0.00 0.00 36.38 34.64 3hp3 s VAL 23 CO 0.23 0.54 0.19 0.11 -0.31 0.00 0.00 175.10 175.86 3hp3 h LYS 24 N 6.36 0.00 -5.76 4.82 1.57 -0.60 -3.45 116.57 119.51 3hp3 h LYS 24 Ca -0.32 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.97 3hp3 h LYS 24 Cb 1.20 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.28 3hp3 h LYS 24 CO 0.56 0.49 -0.81 -1.01 -0.57 0.00 0.00 179.45 178.11 3hp3 s HIS 25 N -2.09 1.52 -0.05 -1.35 4.02 -1.24 -4.98 115.29 111.11 3hp3 s HIS 25 Ca -0.16 -0.42 0.05 0.00 1.02 0.00 0.00 55.06 55.56 3hp3 s HIS 25 Cb 0.01 -0.85 -0.02 0.00 -1.02 0.00 0.00 32.58 30.70 3hp3 s HIS 25 CO 0.37 0.12 -0.21 -0.51 1.02 0.00 0.00 174.74 175.53 3hp3 s LEU 26 N -1.68 2.34 -0.06 0.89 1.43 -1.26 -1.58 118.68 118.76 3hp3 s LEU 26 Ca 0.03 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 3hp3 s LEU 26 Cb -0.10 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.70 3hp3 s LEU 26 CO 0.03 0.29 -0.07 -0.75 0.23 0.00 0.00 176.35 176.07 3hp3 s LYS 27 N -0.40 1.16 -0.35 1.70 2.47 0.72 -5.00 119.74 120.04 3hp3 s LYS 27 Ca 0.04 -0.22 -0.27 0.00 -1.56 0.00 0.00 55.97 53.96 3hp3 s LYS 27 Cb -0.12 -1.08 0.01 0.00 -1.46 0.00 0.00 37.83 35.19 3hp3 s LYS 27 CO 0.02 -0.06 0.97 0.42 0.16 0.00 0.00 175.35 176.86 3hp3 s ILE 28 N 0.89 4.56 -0.31 5.43 1.01 -1.26 -0.75 121.20 130.77 3hp3 s ILE 28 Ca -0.11 1.36 -0.13 0.00 0.00 0.00 0.00 60.65 61.77 3hp3 s ILE 28 Cb -0.15 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 37.94 3hp3 s ILE 28 CO 0.01 -0.52 0.25 -0.22 0.00 0.00 0.00 174.94 174.46 3hp3 s LEU 29 N 3.53 4.26 -0.49 2.97 2.96 0.95 -4.99 118.68 127.88 3hp3 s LEU 29 Ca 0.40 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 54.19 3hp3 s LEU 29 Cb -0.12 -2.19 0.13 0.00 0.50 0.00 0.00 46.19 44.51 3hp3 s LEU 29 CO 0.18 -0.17 0.24 0.21 -1.32 0.00 0.00 176.35 175.49 3hp3 s ASN 30 N 1.73 4.14 0.20 3.68 3.84 -1.26 -1.90 114.94 125.37 3hp3 s ASN 30 Ca 0.08 -2.86 0.08 0.00 0.21 0.00 0.00 52.86 50.37 3hp3 s ASN 30 Cb -0.17 -1.46 -0.04 0.00 -0.55 0.00 0.00 41.25 39.04 3hp3 s ASN 30 CO 0.11 -0.25 0.02 0.42 -2.79 0.00 0.00 177.10 174.61 3hp3 s THR 31 N -0.04 3.76 0.17 -5.21 -4.23 -1.26 -5.08 115.64 103.74 3hp3 s THR 31 Ca 0.17 -1.49 -0.34 0.00 -1.18 0.00 0.00 61.69 58.85 3hp3 s THR 31 Cb -0.25 -2.93 -0.15 0.00 1.34 0.00 0.00 72.50 70.51 3hp3 s THR 31 CO -0.00 -0.18 1.37 -2.65 -0.54 0.00 0.00 174.62 172.62 3hp3 n PRO 32 N -0.35 1.63 -1.24 3.99 -0.02 -1.26 -2.51 135.00 135.24 3hp3 n PRO 32 Ca -0.09 0.58 -0.08 0.00 -2.02 0.00 0.00 63.50 61.89 3hp3 n PRO 32 Cb 0.56 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.51 -4.83 -4.23 2.55 5.03 -1.26 -4.94 115.26 110.10 3hp3 n ASN 33 Ca 0.15 0.20 -0.25 0.00 0.87 0.00 0.00 54.58 55.56 3hp3 n ASN 33 Cb 0.26 -3.05 -0.14 0.00 -1.02 0.00 0.00 39.78 35.83 3hp3 n ASN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hp3 n ALA 35 N 1.91 -1.87 -1.78 0.00 0.00 -1.26 -4.64 120.51 112.87 3hp3 n ALA 35 Ca -0.17 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.21 3hp3 n ALA 35 Cb 0.53 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 3hp3 n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hp3 s LEU 36 N -3.94 4.36 0.07 0.00 1.43 -1.26 -4.76 118.68 114.58 3hp3 s LEU 36 Ca 0.62 2.87 0.07 0.00 -1.03 0.00 0.00 54.13 56.66 3hp3 s LEU 36 Cb -0.22 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 3hp3 s LEU 36 CO 0.63 -0.91 -0.18 -1.10 0.23 0.00 0.00 176.35 175.02 3hp3 s GLN 37 N 0.27 1.03 -0.17 1.70 -0.21 -0.80 -4.98 119.66 116.51 3hp3 s GLN 37 Ca 0.68 -1.00 -0.02 0.00 0.02 0.00 0.00 55.36 55.04 3hp3 s GLN 37 Cb -0.48 -1.15 -0.01 0.00 1.00 0.00 0.00 33.01 32.38 3hp3 s GLN 37 CO 0.40 0.27 -0.10 0.42 -2.12 0.00 0.00 175.29 174.16 3hp3 s ILE 38 N -1.10 3.09 -0.08 1.08 -1.09 -1.26 -0.03 121.20 121.82 3hp3 s ILE 38 Ca 0.03 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 3hp3 s ILE 38 Cb -0.09 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 3hp3 s ILE 38 CO 0.03 0.48 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.47 3hp3 s VAL 39 N 0.92 3.78 0.07 2.92 1.01 0.07 -0.98 120.40 128.19 3hp3 s VAL 39 Ca -0.02 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.58 3hp3 s VAL 39 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 3hp3 s VAL 39 CO -0.00 0.59 -0.18 0.00 0.00 0.00 0.00 175.10 175.50 3hp3 s ALA 40 N -0.69 1.56 -0.20 5.51 0.00 0.16 -0.20 121.76 127.90 3hp3 s ALA 40 Ca 0.11 -1.07 -0.09 0.00 0.00 0.00 0.00 51.96 50.91 3hp3 s ALA 40 Cb -0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 3hp3 s ALA 40 CO 0.02 0.31 0.10 1.03 0.00 0.00 0.00 175.76 177.22 3hp3 s ARG 41 N -1.52 4.06 0.29 0.00 3.00 -0.62 -1.37 118.95 122.80 3hp3 s ARG 41 Ca 0.04 -0.29 -0.19 0.00 0.00 0.00 0.00 55.73 55.29 3hp3 s ARG 41 Cb -0.09 -3.34 -0.09 0.00 0.00 0.00 0.00 34.95 31.43 3hp3 s ARG 41 CO 0.03 0.24 0.78 -0.51 0.00 0.00 0.00 175.30 175.83 3hp3 s LEU 42 N 0.49 4.21 0.24 2.53 1.43 0.05 0.13 118.68 127.77 3hp3 s LEU 42 Ca 0.06 1.45 0.05 0.00 -1.03 0.00 0.00 54.13 54.65 3hp3 s LEU 42 Cb -0.12 -3.90 0.28 0.00 0.03 0.00 0.00 46.19 42.48 3hp3 s LEU 42 CO 0.00 -0.10 1.58 0.07 0.23 0.00 0.00 176.35 178.14 3hp3 h LYS 43 N 2.86 0.25 0.00 1.70 5.09 -0.08 -2.36 116.57 124.03 3hp3 h LYS 43 Ca -0.48 -0.16 -0.08 0.00 0.09 0.00 0.00 60.65 60.02 3hp3 h LYS 43 Cb 1.19 0.02 -0.01 0.00 0.10 0.00 0.00 32.23 33.52 3hp3 h LYS 43 CO 0.65 0.75 -0.46 -2.95 -2.09 0.00 0.00 179.45 175.34 3hp3 h ASN 44 N 0.19 0.00 0.00 7.07 7.08 -1.95 -3.41 115.58 124.57 3hp3 h ASN 44 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3hp3 h ASN 44 Cb 1.05 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.29 3hp3 h ASN 44 CO 0.09 0.35 0.00 -0.46 -2.08 0.00 0.00 177.43 175.33 3hp3 n ASN 45 N -3.14 0.00 -0.06 6.14 0.23 -1.26 -5.03 115.26 112.14 3hp3 n ASN 45 Ca 0.02 -0.55 -0.01 0.00 -0.53 0.00 0.00 54.58 53.51 3hp3 n ASN 45 Cb 0.68 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.38 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 -3.18 -4.73 0.53 3.02 -0.89 -5.04 115.26 104.97 3hp3 n ASN 46 Ca 0.00 0.02 -0.35 0.00 -0.03 0.00 0.00 54.58 54.22 3hp3 n ASN 46 Cb 0.14 -0.75 0.08 0.00 -0.61 0.00 0.00 39.78 38.63 3hp3 n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3hp3 s ARG 47 N -1.25 2.32 -0.17 3.52 3.00 -1.26 -4.55 118.95 120.56 3hp3 s ARG 47 Ca 0.00 1.89 -0.07 0.00 0.00 0.00 0.00 55.73 57.56 3hp3 s ARG 47 Cb 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 34.95 33.07 3hp3 s ARG 47 CO 0.00 -1.73 0.04 -1.14 0.00 0.00 0.00 175.30 172.48 3hp3 s GLN 48 N -3.67 3.88 0.02 3.54 2.00 -1.26 -0.77 119.66 123.41 3hp3 s GLN 48 Ca 0.78 -0.37 0.02 0.00 -2.00 0.00 0.00 55.36 53.79 3hp3 s GLN 48 Cb -0.33 -3.14 -0.01 0.00 0.80 0.00 0.00 33.01 30.33 3hp3 s GLN 48 CO 0.42 0.30 -0.07 0.14 -0.50 0.00 0.00 175.29 175.58 3hp3 s VAL 49 N 0.29 0.53 -0.14 1.34 -7.23 -0.47 -4.97 120.40 109.74 3hp3 s VAL 49 Ca 0.02 -0.68 -0.25 0.00 -1.81 0.00 0.00 61.98 59.26 3hp3 s VAL 49 Cb -0.13 -0.52 -0.02 0.00 0.56 0.00 0.00 36.38 36.27 3hp3 s VAL 49 CO 0.01 -0.12 0.83 0.00 -0.31 0.00 0.00 175.10 175.50 3hp3 s ILE 51 N 1.90 4.89 -0.13 0.00 -4.36 -0.15 -0.18 121.20 123.17 3hp3 s ILE 51 Ca 0.39 -0.33 -0.29 0.00 -0.26 0.00 0.00 60.65 60.16 3hp3 s ILE 51 Cb -0.17 -3.23 -0.05 0.00 1.25 0.00 0.00 42.46 40.26 3hp3 s ILE 51 CO 0.14 0.36 1.72 -0.62 0.24 0.00 0.00 174.94 176.79 3hp3 s ASP 52 N -1.72 6.41 0.60 4.36 -1.08 -1.03 -4.29 116.67 119.92 3hp3 s ASP 52 Ca 0.23 1.98 0.40 0.00 -0.52 0.00 0.00 52.55 54.64 3hp3 s ASP 52 Cb -0.12 -2.53 2.12 0.00 -1.46 0.00 0.00 42.92 40.93 3hp3 s ASP 52 CO 0.14 -1.18 2.22 -0.65 0.52 0.00 0.00 175.17 176.22 3hp3 h PRO 53 N 10.67 0.00 -0.04 4.34 0.11 -1.93 0.10 132.00 145.24 3hp3 h PRO 53 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3hp3 h PRO 53 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hp3 h PRO 53 CO 0.97 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.39 3hp3 n LYS 54 N -2.94 1.15 -2.09 1.05 4.01 -1.26 -4.22 118.16 113.86 3hp3 n LYS 54 Ca -0.02 -0.22 -0.42 0.00 -0.51 0.00 0.00 58.31 57.14 3hp3 n LYS 54 Cb 0.09 -1.24 -0.03 0.00 -0.51 0.00 0.00 35.03 33.34 3hp3 n LYS 54 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 3hp3 s LEU 55 N -1.41 4.38 0.18 -0.35 2.96 0.35 -4.86 118.68 119.92 3hp3 s LEU 55 Ca 0.22 2.47 -0.21 0.00 -0.22 0.00 0.00 54.13 56.39 3hp3 s LEU 55 Cb 0.10 -3.60 0.10 0.00 0.50 0.00 0.00 46.19 43.30 3hp3 s LEU 55 CO 0.17 -0.68 1.59 0.07 -1.32 0.00 0.00 176.35 176.18 3hp3 h LYS 56 N 6.27 -0.18 0.00 1.98 2.10 -1.89 -0.56 116.57 124.29 3hp3 h LYS 56 Ca -0.43 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 3hp3 h LYS 56 Cb 1.21 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3hp3 h LYS 56 CO 0.85 -0.12 0.00 0.11 -2.00 0.00 0.00 179.45 178.29 3hp3 h TRP 57 N -0.19 0.00 -0.01 0.07 5.08 -1.96 -2.17 115.95 116.77 3hp3 h TRP 57 Ca 0.21 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 60.06 3hp3 h TRP 57 Cb 0.54 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.71 3hp3 h TRP 57 CO -0.59 0.00 -0.46 0.82 -1.28 0.00 0.00 178.44 176.93 3hp3 h ILE 58 N 0.00 1.47 -0.71 0.12 1.08 -1.47 0.19 117.51 118.19 3hp3 h ILE 58 Ca 0.00 -2.01 0.10 0.00 -0.39 0.00 0.00 64.86 62.56 3hp3 h ILE 58 Cb 0.60 2.64 -0.08 0.00 -3.07 0.00 0.00 36.82 36.91 3hp3 h ILE 58 CO 0.00 0.57 0.33 1.56 -0.69 0.00 0.00 178.15 179.93 3hp3 h GLN 59 N -0.24 0.54 -0.05 2.37 1.08 -0.76 0.41 115.11 118.46 3hp3 h GLN 59 Ca -0.06 -0.03 -0.23 0.00 -1.45 0.00 0.00 58.65 56.88 3hp3 h GLN 59 Cb 1.19 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 28.50 3hp3 h GLN 59 CO 0.09 0.36 -0.89 0.93 -0.95 0.00 0.00 178.83 178.37 3hp3 h GLU 60 N 0.56 0.57 -0.31 1.46 5.08 -1.45 -0.21 114.58 120.27 3hp3 h GLU 60 Ca 0.36 -0.54 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3hp3 h GLU 60 Cb 0.42 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3hp3 h GLU 60 CO -0.30 1.17 0.14 1.88 -1.00 0.00 0.00 179.01 180.90 3hp3 h TYR 61 N 0.35 0.25 0.00 4.33 0.05 0.12 0.41 116.97 122.49 3hp3 h TYR 61 Ca -0.08 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.72 3hp3 h TYR 61 Cb 1.52 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 39.19 3hp3 h TYR 61 CO 0.07 0.13 0.00 -0.07 -1.05 0.00 0.00 178.16 177.25 3hp3 h LEU 62 N 0.30 0.00 0.14 3.88 4.07 -0.20 -2.40 115.31 121.10 3hp3 h LEU 62 Ca 0.13 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.78 3hp3 h LEU 62 Cb 0.06 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 3hp3 h LEU 62 CO -0.11 0.00 -1.60 -0.33 -1.08 0.00 0.00 178.44 175.32 3hp3 h GLU 63 N 0.00 0.30 0.00 1.13 4.39 -0.41 -3.27 114.58 116.72 3hp3 h GLU 63 Ca 0.00 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.19 3hp3 h GLU 63 Cb 0.67 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 3hp3 h GLU 63 CO 0.00 1.24 0.00 1.63 -1.16 0.00 0.00 179.01 180.72 3hp3 n LYS 64 N -3.76 0.28 0.09 2.33 4.76 0.14 -2.30 118.16 119.71 3hp3 n LYS 64 Ca -0.26 0.11 -0.06 0.00 -2.87 0.00 0.00 58.31 55.24 3hp3 n LYS 64 Cb 0.98 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.74 3hp3 n LYS 64 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hp3 h ALA 65 N 2.82 0.73 -2.06 7.82 0.00 -1.47 -3.39 119.26 123.70 3hp3 h ALA 65 Ca 0.00 -0.64 -0.46 0.00 0.00 0.00 0.00 54.91 53.81 3hp3 h ALA 65 Cb 0.13 -0.09 -0.33 0.00 0.00 0.00 0.00 17.79 17.50 3hp3 h ALA 65 CO 0.00 0.84 -0.81 -0.48 0.00 0.00 0.00 179.25 178.80 3hp3 s LEU 66 N -7.60 0.52 0.00 0.00 0.05 -0.97 -5.10 118.68 105.58 3hp3 s LEU 66 Ca -0.03 -2.38 0.21 0.00 0.05 0.00 0.00 54.13 51.97 3hp3 s LEU 66 Cb 0.11 0.20 1.23 0.00 -2.05 0.00 0.00 46.19 45.68 3hp3 s LEU 66 CO 0.80 -0.19 1.61 0.59 -0.55 0.00 0.00 176.35 178.62