#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hbp s LYS 4 N 0.00 2.65 -0.13 1.97 3.01 -1.26 -4.80 119.74 121.18 2hbp s LYS 4 Ca 0.00 -0.44 -0.05 0.00 -1.01 0.00 0.00 55.97 54.46 2hbp s LYS 4 Cb 0.00 -2.39 0.02 0.00 -1.01 0.00 0.00 37.83 34.45 2hbp s LYS 4 CO 0.00 -0.74 0.11 -1.13 0.51 0.00 0.00 175.35 174.10 2hbp n SER 5 N -2.47 -4.44 -4.93 2.83 3.41 -1.26 -4.93 113.62 101.83 2hbp n SER 5 Ca 0.06 1.14 -0.25 0.00 -0.26 0.00 0.00 58.87 59.56 2hbp n SER 5 Cb 0.59 -3.73 0.01 0.00 -0.26 0.00 0.00 64.21 60.82 2hbp n SER 5 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hbp s ARG 6 N -0.65 2.25 -0.47 4.33 1.70 0.44 -4.01 118.95 122.54 2hbp s ARG 6 Ca -0.13 -1.97 -0.23 0.00 -0.47 0.00 0.00 55.73 52.93 2hbp s ARG 6 Cb 0.01 -2.19 0.03 0.00 -0.57 0.00 0.00 34.95 32.22 2hbp s ARG 6 CO 0.46 -0.70 0.78 -1.17 -1.08 0.00 0.00 175.30 173.60 2hbp s LEU 7 N -4.37 4.31 0.17 -1.89 1.98 -1.25 -0.48 118.68 117.15 2hbp s LEU 7 Ca 0.39 -0.24 -0.00 0.00 -2.89 0.00 0.00 54.13 51.38 2hbp s LEU 7 Cb -0.03 -2.88 -0.04 0.00 0.66 0.00 0.00 46.19 43.90 2hbp s LEU 7 CO 0.24 -0.95 0.35 0.26 -1.89 0.00 0.00 176.35 174.36 2hbp s TRP 8 N 3.30 3.49 0.04 5.38 0.52 0.18 -4.88 118.94 126.96 2hbp s TRP 8 Ca 0.28 0.31 0.03 0.00 0.02 0.00 0.00 56.10 56.75 2hbp s TRP 8 Cb -0.13 -1.83 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 2hbp s TRP 8 CO 0.21 0.43 -0.10 0.08 0.02 0.00 0.00 176.95 177.59 2hbp s VAL 9 N -1.79 0.74 0.89 4.03 1.01 -1.26 -1.07 120.40 122.96 2hbp s VAL 9 Ca 0.38 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 2hbp s VAL 9 Cb -0.11 -0.73 0.19 0.00 0.00 0.00 0.00 36.38 35.73 2hbp s VAL 9 CO 0.28 -0.15 1.22 1.51 0.00 0.00 0.00 175.10 177.96 2hbp s ASP 10 N -1.18 3.42 0.30 3.32 -4.77 -1.00 -1.45 116.67 115.31 2hbp s ASP 10 Ca -0.03 -0.01 0.17 0.00 -3.30 0.00 0.00 52.55 49.38 2hbp s ASP 10 Cb -0.08 -0.10 0.11 0.00 -1.09 0.00 0.00 42.92 41.77 2hbp s ASP 10 CO 0.01 -2.51 1.42 -0.09 0.70 0.00 0.00 175.17 174.69 2hbp h ARG 11 N -1.31 0.00 0.00 2.11 1.12 -1.24 -3.28 114.38 111.78 2hbp h ARG 11 Ca -0.41 0.00 -0.27 0.00 -1.11 0.00 0.00 59.98 58.19 2hbp h ARG 11 Cb 1.24 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 31.15 2hbp h ARG 11 CO 0.36 0.33 -1.64 1.03 -3.11 0.00 0.00 179.97 176.95 2hbp h SER 12 N 0.00 0.00 0.00 -3.80 0.87 -1.91 -3.48 113.55 105.23 2hbp h SER 12 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2hbp h SER 12 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2hbp h SER 12 CO 0.04 0.93 0.00 0.61 -0.53 0.00 0.00 176.83 177.89 2hbp n GLY 13 N 1.52 1.04 0.18 5.77 0.00 -1.24 -5.00 105.19 107.46 2hbp n GLY 13 Ca -0.15 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 2hbp n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hbp h THR 14 N 0.00 1.32 -3.37 2.61 2.02 -1.93 -3.46 112.91 110.09 2hbp h THR 14 Ca 0.00 -2.31 -0.26 0.00 0.77 0.00 0.00 66.41 64.61 2hbp h THR 14 Cb 0.01 2.57 -0.32 0.00 -1.74 0.00 0.00 68.15 68.67 2hbp h THR 14 CO 0.00 0.70 -0.65 0.72 0.37 0.00 0.00 175.52 176.66 2hbp s PHE 15 N -3.13 -0.09 -0.10 3.16 -0.71 -1.26 -5.06 117.98 110.78 2hbp s PHE 15 Ca -0.10 0.34 0.03 0.00 -1.04 0.00 0.00 56.93 56.16 2hbp s PHE 15 Cb 0.05 -0.13 -0.00 0.00 -1.21 0.00 0.00 43.02 41.74 2hbp s PHE 15 CO 0.91 -0.13 -0.22 0.15 -1.34 0.00 0.00 175.22 174.59 2hbp s LYS 16 N 1.03 3.07 0.03 1.99 1.02 -1.26 -2.37 119.74 123.26 2hbp s LYS 16 Ca -0.08 -0.84 -0.01 0.00 0.02 0.00 0.00 55.97 55.06 2hbp s LYS 16 Cb -0.11 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.82 2hbp s LYS 16 CO -0.04 0.20 -0.02 0.14 -0.92 0.00 0.00 175.35 174.71 2hbp s VAL 17 N 0.30 0.14 -0.12 3.17 -7.23 -0.23 -4.91 120.40 111.52 2hbp s VAL 17 Ca -0.16 -1.17 -0.20 0.00 -1.81 0.00 0.00 61.98 58.64 2hbp s VAL 17 Cb -0.17 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 2hbp s VAL 17 CO 0.08 -0.65 0.55 1.51 -0.31 0.00 0.00 175.10 176.28 2hbp s ASP 18 N -1.92 6.75 -0.27 4.85 1.47 -1.25 0.47 116.67 126.77 2hbp s ASP 18 Ca -0.09 0.89 -0.38 0.00 1.18 0.00 0.00 52.55 54.16 2hbp s ASP 18 Cb -0.04 -2.32 0.16 0.00 -0.34 0.00 0.00 42.92 40.37 2hbp s ASP 18 CO -0.04 -0.06 1.35 0.00 0.68 0.00 0.00 175.17 177.10 2hbp s ALA 19 N 0.85 -2.18 0.00 2.11 0.00 0.37 -3.30 121.76 119.60 2hbp s ALA 19 Ca 0.29 1.86 0.03 0.00 0.00 0.00 0.00 51.96 54.14 2hbp s ALA 19 Cb -0.16 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 2hbp s ALA 19 CO 0.12 -0.54 -0.06 -1.21 0.00 0.00 0.00 175.76 174.07 2hbp s GLU 20 N -2.06 2.57 -0.15 0.00 0.41 0.32 -0.42 118.70 119.37 2hbp s GLU 20 Ca 0.11 -0.71 -0.29 0.00 -0.41 0.00 0.00 54.97 53.67 2hbp s GLU 20 Cb -0.01 -2.52 -0.02 0.00 -1.78 0.00 0.00 34.13 29.80 2hbp s GLU 20 CO -0.03 0.60 1.27 0.12 -0.49 0.00 0.00 175.26 176.74 2hbp s PHE 21 N -1.01 2.85 -0.25 1.61 5.36 -1.26 -0.30 117.98 124.99 2hbp s PHE 21 Ca 0.17 1.00 -0.15 0.00 -0.96 0.00 0.00 56.93 56.98 2hbp s PHE 21 Cb -0.11 -3.51 -0.11 0.00 -0.34 0.00 0.00 43.02 38.95 2hbp s PHE 21 CO 0.08 -1.75 -0.30 -0.89 -1.46 0.00 0.00 175.22 170.89 2hbp n ILE 22 N 5.28 1.52 -3.61 3.12 5.41 0.03 -4.95 119.36 126.16 2hbp n ILE 22 Ca 0.14 -0.21 -0.15 0.00 1.00 0.00 0.00 62.75 63.53 2hbp n ILE 22 Cb 0.45 -2.03 -0.07 0.00 -0.71 0.00 0.00 39.64 37.29 2hbp n ILE 22 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2hbp s GLY 23 N -5.27 -0.53 -0.04 7.39 0.00 -1.21 -5.02 107.32 102.64 2hbp s GLY 23 Ca -0.35 1.92 -0.04 0.00 0.00 0.00 0.00 44.72 46.26 2hbp s GLY 23 CO 0.47 1.61 0.15 0.00 0.00 0.00 0.00 173.10 175.33 2hbp s ALA 25 N -1.20 -0.16 -1.27 0.00 0.00 0.73 -4.93 121.76 114.93 2hbp s ALA 25 Ca 0.23 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.25 2hbp s ALA 25 Cb -0.12 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.68 2hbp s ALA 25 CO 0.13 -1.25 0.71 1.17 0.00 0.00 0.00 175.76 176.53 2hbp n LYS 26 N 5.31 -4.03 -0.24 0.00 3.00 -1.26 -1.14 118.16 119.79 2hbp n LYS 26 Ca -0.06 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 58.86 2hbp n LYS 26 Cb 0.49 -5.03 0.00 0.00 0.00 0.00 0.00 35.03 30.49 2hbp n LYS 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hbp n GLY 27 N -1.59 1.97 3.94 3.14 0.00 -1.26 -5.00 105.19 106.39 2hbp n GLY 27 Ca -0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 2hbp n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hbp s LYS 28 N -0.19 3.26 -0.15 1.61 1.02 -0.29 -0.14 119.74 124.85 2hbp s LYS 28 Ca 0.00 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.12 2hbp s LYS 28 Cb 0.00 -2.80 0.02 0.00 -0.52 0.00 0.00 37.83 34.53 2hbp s LYS 28 CO 0.00 0.35 -0.16 0.42 -0.92 0.00 0.00 175.35 175.04 2hbp s ILE 29 N -2.06 1.73 -0.05 2.17 1.01 0.26 -0.19 121.20 124.07 2hbp s ILE 29 Ca 0.36 -0.74 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 2hbp s ILE 29 Cb -0.09 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2hbp s ILE 29 CO 0.28 0.49 0.64 -1.00 0.00 0.00 0.00 174.94 175.35 2hbp s HIS 30 N 1.35 3.61 -0.02 3.97 3.76 0.48 -1.27 115.29 127.17 2hbp s HIS 30 Ca 0.03 1.20 0.04 0.00 -0.15 0.00 0.00 55.06 56.18 2hbp s HIS 30 Cb -0.13 -2.72 -0.01 0.00 1.11 0.00 0.00 32.58 30.83 2hbp s HIS 30 CO -0.10 0.19 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.33 2hbp s LEU 31 N 0.44 1.99 -0.43 0.89 1.43 0.15 -0.79 118.68 122.35 2hbp s LEU 31 Ca 0.34 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.09 2hbp s LEU 31 Cb -0.18 -0.72 0.08 0.00 0.03 0.00 0.00 46.19 45.40 2hbp s LEU 31 CO 0.17 0.16 0.29 -2.28 0.23 0.00 0.00 176.35 174.91 2hbp s HIS 32 N -0.22 3.33 1.06 0.29 5.65 0.59 -0.50 115.29 125.49 2hbp s HIS 32 Ca 0.03 -1.48 -0.12 0.00 0.25 0.00 0.00 55.06 53.74 2hbp s HIS 32 Cb -0.06 -3.04 0.23 0.00 -1.18 0.00 0.00 32.58 28.52 2hbp s HIS 32 CO -0.00 -0.86 1.07 0.15 -0.65 0.00 0.00 174.74 174.45 2hbp s LYS 33 N 1.45 -0.10 0.47 2.88 1.02 0.10 -0.53 119.74 125.03 2hbp s LYS 33 Ca 0.03 0.68 0.30 0.00 0.02 0.00 0.00 55.97 57.01 2hbp s LYS 33 Cb -0.23 -1.66 1.16 0.00 -0.52 0.00 0.00 37.83 36.58 2hbp s LYS 33 CO 0.02 -3.13 1.88 0.00 -0.92 0.00 0.00 175.35 173.21 2hbp h ALA 34 N -2.19 1.00 -0.54 5.17 0.00 -1.84 -1.46 119.26 119.40 2hbp h ALA 34 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2hbp h ALA 34 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2hbp h ALA 34 CO 0.54 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.06 2hbp n ASN 35 N -2.88 4.33 0.00 0.00 6.94 -1.26 -4.94 115.26 117.45 2hbp n ASN 35 Ca 0.01 -2.46 0.00 0.00 -0.02 0.00 0.00 54.58 52.11 2hbp n ASN 35 Cb 0.32 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 2hbp n ASN 35 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2hbp n GLY 36 N 0.78 2.55 3.77 4.83 0.00 -0.55 -5.02 105.19 111.55 2hbp n GLY 36 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2hbp n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hbp s VAL 37 N -2.27 2.58 -0.22 1.61 1.01 -1.26 -4.62 120.40 117.22 2hbp s VAL 37 Ca 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 61.98 62.47 2hbp s VAL 37 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2hbp s VAL 37 CO 0.00 0.13 0.08 -0.75 0.00 0.00 0.00 175.10 174.56 2hbp s LYS 38 N -1.62 3.83 0.22 2.72 2.20 -1.26 0.02 119.74 125.85 2hbp s LYS 38 Ca 0.51 -0.40 0.08 0.00 -0.36 0.00 0.00 55.97 55.80 2hbp s LYS 38 Cb -0.41 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 2hbp s LYS 38 CO 0.53 0.01 -0.14 0.96 -0.36 0.00 0.00 175.35 176.34 2hbp s ILE 39 N 1.11 1.82 -0.09 5.43 -4.36 0.35 -4.96 121.20 120.50 2hbp s ILE 39 Ca 0.05 -2.23 -0.00 0.00 -0.26 0.00 0.00 60.65 58.20 2hbp s ILE 39 Cb -0.14 -2.11 0.03 0.00 1.25 0.00 0.00 42.46 41.49 2hbp s ILE 39 CO 0.04 -0.55 -0.04 0.00 0.24 0.00 0.00 174.94 174.62 2hbp s ALA 40 N -2.92 0.99 0.10 2.27 0.00 -1.26 0.32 121.76 121.27 2hbp s ALA 40 Ca 0.24 -0.31 0.10 0.00 0.00 0.00 0.00 51.96 51.99 2hbp s ALA 40 Cb -0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2hbp s ALA 40 CO 0.08 -0.36 -0.25 0.14 0.00 0.00 0.00 175.76 175.37 2hbp s VAL 41 N 1.67 2.34 -0.13 0.00 -7.23 -0.40 -4.93 120.40 111.72 2hbp s VAL 41 Ca 0.02 -1.60 -0.29 0.00 -1.81 0.00 0.00 61.98 58.29 2hbp s VAL 41 Cb -0.13 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 2hbp s VAL 41 CO -0.05 0.17 1.07 0.00 -0.31 0.00 0.00 175.10 175.98 2hbp s ALA 42 N -1.00 3.51 0.19 1.32 0.00 -1.26 0.91 121.76 125.43 2hbp s ALA 42 Ca 0.14 0.38 0.36 0.00 0.00 0.00 0.00 51.96 52.83 2hbp s ALA 42 Cb -0.10 -3.49 1.59 0.00 0.00 0.00 0.00 23.12 21.11 2hbp s ALA 42 CO 0.06 -0.78 2.05 0.00 0.00 0.00 0.00 175.76 177.09 2hbp h ALA 43 N 7.32 1.00 0.00 0.00 0.00 -0.84 -2.65 119.26 124.09 2hbp h ALA 43 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2hbp h ALA 43 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2hbp h ALA 43 CO 0.90 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.75 2hbp n ASP 44 N -3.03 0.67 -0.31 0.00 5.68 -1.25 -1.79 116.55 116.52 2hbp n ASP 44 Ca -0.00 0.61 0.08 0.00 -0.50 0.00 0.00 54.79 54.98 2hbp n ASP 44 Cb 0.25 -0.77 0.16 0.00 -1.14 0.00 0.00 41.12 39.61 2hbp n ASP 44 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2hbp n LYS 45 N -2.18 2.00 -3.24 0.11 -0.00 -1.00 -4.88 118.16 108.97 2hbp n LYS 45 Ca 0.04 -2.50 -0.18 0.00 -0.00 0.00 0.00 58.31 55.67 2hbp n LYS 45 Cb 0.31 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 33.82 2hbp n LYS 45 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2hbp s LEU 46 N -2.55 3.80 0.29 -5.58 2.96 -0.74 -1.25 118.68 115.60 2hbp s LEU 46 Ca 0.31 -0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 53.60 2hbp s LEU 46 Cb 0.26 -2.69 -0.10 0.00 0.50 0.00 0.00 46.19 44.16 2hbp s LEU 46 CO 0.05 -0.60 1.34 -0.55 -1.32 0.00 0.00 176.35 175.26 2hbp s SER 47 N -4.26 6.77 0.34 3.68 0.15 -0.53 -3.65 113.70 116.21 2hbp s SER 47 Ca 0.50 2.63 0.03 0.00 0.70 0.00 0.00 55.95 59.81 2hbp s SER 47 Cb -0.10 -2.64 0.65 0.00 -1.71 0.00 0.00 66.02 62.23 2hbp s SER 47 CO 0.32 -0.57 1.97 0.78 1.20 0.00 0.00 173.24 176.95 2hbp h ASN 48 N 4.13 0.74 -0.27 5.45 2.35 -1.91 -0.33 115.58 125.75 2hbp h ASN 48 Ca -0.47 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.24 2hbp h ASN 48 Cb 1.22 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 2hbp h ASN 48 CO 0.70 0.51 0.04 -0.33 -1.65 0.00 0.00 177.43 176.70 2hbp h GLU 49 N 0.86 0.45 -0.58 0.81 4.39 -1.95 0.19 114.58 118.74 2hbp h GLU 49 Ca 0.29 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 2hbp h GLU 49 Cb 0.08 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2hbp h GLU 49 CO -0.09 0.57 0.28 -0.44 -1.16 0.00 0.00 179.01 178.17 2hbp h ASP 50 N 0.25 0.73 -0.26 1.42 5.19 -1.72 -1.10 116.42 120.94 2hbp h ASP 50 Ca 0.08 -0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.38 2hbp h ASP 50 Cb 0.34 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 2hbp h ASP 50 CO 0.01 0.62 -0.01 -0.07 -3.12 0.00 0.00 179.24 176.67 2hbp h LEU 51 N 0.81 0.46 -1.88 1.55 4.07 -0.58 -1.32 115.31 118.42 2hbp h LEU 51 Ca 0.20 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 2hbp h LEU 51 Cb 0.09 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 2hbp h LEU 51 CO -0.03 0.66 -0.09 0.00 -1.08 0.00 0.00 178.44 177.91 2hbp h ALA 52 N 0.81 1.78 -0.00 1.53 0.00 0.13 0.65 119.26 124.16 2hbp h ALA 52 Ca 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hbp h ALA 52 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2hbp h ALA 52 CO 0.01 0.11 -0.01 -0.92 0.00 0.00 0.00 179.25 178.45 2hbp h TYR 53 N 0.00 0.01 0.00 0.00 3.20 -1.04 -3.19 116.97 115.95 2hbp h TYR 53 Ca -0.00 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2hbp h TYR 53 Cb 0.16 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2hbp h TYR 53 CO 0.00 0.71 -0.35 -0.24 -1.64 0.00 0.00 178.16 176.64 2hbp h VAL 54 N -0.69 0.91 -1.00 1.81 3.04 -0.27 0.71 116.25 120.76 2hbp h VAL 54 Ca -0.00 -1.37 0.18 0.00 -1.01 0.00 0.00 66.70 64.51 2hbp h VAL 54 Cb 0.71 1.82 -0.11 0.00 -2.01 0.00 0.00 31.29 31.70 2hbp h VAL 54 CO 0.00 0.34 0.60 -0.33 -1.01 0.00 0.00 177.57 177.17 2hbp h GLU 55 N 0.00 0.75 -0.01 4.17 5.08 0.18 0.10 114.58 124.86 2hbp h GLU 55 Ca -0.00 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.08 2hbp h GLU 55 Cb 0.79 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2hbp h GLU 55 CO 0.04 0.50 -0.94 -0.22 -1.00 0.00 0.00 179.01 177.39 2hbp h LYS 56 N 0.77 0.45 -0.71 2.33 1.63 -0.87 0.21 116.57 120.37 2hbp h LYS 56 Ca 0.57 -0.47 -0.07 0.00 -0.85 0.00 0.00 60.65 59.83 2hbp h LYS 56 Cb 0.86 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.60 2hbp h LYS 56 CO -0.38 1.13 0.19 0.82 -3.45 0.00 0.00 179.45 177.76 2hbp h ILE 57 N 0.25 1.26 0.03 2.00 2.04 -0.63 -3.36 117.51 119.11 2hbp h ILE 57 Ca -0.08 -0.96 -0.29 0.00 1.00 0.00 0.00 64.86 64.54 2hbp h ILE 57 Cb 1.58 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2hbp h ILE 57 CO 0.17 0.37 -1.57 0.35 0.00 0.00 0.00 178.15 177.46 2hbp n THR 58 N -4.25 1.59 0.00 -0.27 -2.24 0.28 -4.98 114.28 104.42 2hbp n THR 58 Ca 0.05 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2hbp n THR 58 Cb 0.25 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.54 2hbp n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hbp n GLY 59 N 1.57 0.38 3.96 3.38 0.00 0.71 -5.08 105.19 110.10 2hbp n GLY 59 Ca -0.34 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 2hbp n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hbp s PHE 60 N -2.00 3.34 -0.26 1.61 0.08 -1.23 -5.03 117.98 114.49 2hbp s PHE 60 Ca 0.00 0.18 -0.05 0.00 0.12 0.00 0.00 56.93 57.18 2hbp s PHE 60 Cb 0.00 -2.00 0.00 0.00 -0.57 0.00 0.00 43.02 40.45 2hbp s PHE 60 CO 0.00 -0.01 0.01 0.45 -0.10 0.00 0.00 175.22 175.56 2hbp s SER 61 N -4.11 4.68 -0.11 1.36 0.15 -1.26 -4.33 113.70 110.08 2hbp s SER 61 Ca 0.43 -0.59 0.09 0.00 0.70 0.00 0.00 55.95 56.58 2hbp s SER 61 Cb -0.10 -1.79 0.46 0.00 -1.71 0.00 0.00 66.02 62.88 2hbp s SER 61 CO 0.35 -0.11 1.26 0.18 1.20 0.00 0.00 173.24 176.12 2hbp n LEU 62 N 4.81 3.44 -0.33 3.45 4.77 -1.26 -4.22 117.00 127.64 2hbp n LEU 62 Ca -0.16 -1.74 0.02 0.00 -0.03 0.00 0.00 56.01 54.10 2hbp n LEU 62 Cb 0.49 -0.53 0.17 0.00 -2.33 0.00 0.00 43.42 41.22 2hbp n LEU 62 CO 0.30 0.50 1.22 -0.33 -1.33 0.00 0.00 177.39 177.74 2hbp h GLU 63 N 2.40 0.99 0.00 3.23 4.39 -1.93 0.82 114.58 124.48 2hbp h GLU 63 Ca 0.00 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2hbp h GLU 63 Cb 1.18 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2hbp h GLU 63 CO 0.22 0.66 -0.00 1.57 -1.16 0.00 0.00 179.01 180.30 2hbp h LYS 64 N 1.02 0.00 0.00 2.33 2.10 -2.03 -0.31 116.57 119.69 2hbp h LYS 64 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 2hbp h LYS 64 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2hbp h LYS 64 CO -0.19 0.00 -1.60 1.19 -2.00 0.00 0.00 179.45 176.84 2hbp n PHE 65 N -3.13 0.05 -2.56 0.07 3.72 0.18 -4.96 117.46 110.84 2hbp n PHE 65 Ca -0.03 0.02 -0.38 0.00 -0.05 0.00 0.00 57.45 57.01 2hbp n PHE 65 Cb 0.08 -0.37 -0.04 0.00 -0.94 0.00 0.00 39.48 38.20 2hbp n PHE 65 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2hbp s LYS 66 N -3.34 4.36 0.00 -1.08 1.02 -0.13 -4.74 119.74 115.84 2hbp s LYS 66 Ca -0.02 1.57 0.19 0.00 0.02 0.00 0.00 55.97 57.73 2hbp s LYS 66 Cb 0.14 -2.77 0.52 0.00 -0.52 0.00 0.00 37.83 35.20 2hbp s LYS 66 CO 0.89 0.02 1.43 0.00 -0.92 0.00 0.00 175.35 176.76 2hbp n ALA 67 N 0.40 2.44 -1.53 5.17 0.00 -1.26 -4.98 120.51 120.74 2hbp n ALA 67 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2hbp n ALA 67 Cb 0.48 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2hbp n ALA 67 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79