#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 3.04 0.33 1.97 1.02 -1.26 -5.02 119.74 119.83 2hbp s LYS 4 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.32 2hbp s LYS 4 Cb 0.00 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2hbp s LYS 4 CO 0.00 0.39 0.00 0.45 -0.92 0.00 0.00 175.35 175.27 2hbp n SER 5 N 3.01 -4.15 -3.04 2.83 2.88 -1.26 -5.01 113.62 108.87 2hbp n SER 5 Ca -0.18 0.78 -0.15 0.00 -1.33 0.00 0.00 58.87 57.99 2hbp n SER 5 Cb 0.53 -2.63 -0.03 0.00 -0.75 0.00 0.00 64.21 61.32 2hbp n SER 5 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2hbp n ARG 6 N -3.24 0.72 -3.55 -1.46 0.00 0.31 -4.89 116.66 104.55 2hbp n ARG 6 Ca -0.05 -2.87 -0.41 0.00 -0.00 0.00 0.00 57.85 54.52 2hbp n ARG 6 Cb 0.36 2.76 -0.10 0.00 -0.00 0.00 0.00 32.46 35.48 2hbp n ARG 6 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2hbp s LEU 7 N 0.00 5.01 0.10 2.89 1.98 -1.26 0.13 118.68 127.52 2hbp s LEU 7 Ca 0.30 -1.15 -0.11 0.00 -2.89 0.00 0.00 54.13 50.28 2hbp s LEU 7 Cb -0.01 -2.06 -0.06 0.00 0.66 0.00 0.00 46.19 44.72 2hbp s LEU 7 CO 0.21 -0.47 0.44 0.26 -1.89 0.00 0.00 176.35 174.90 2hbp s TRP 8 N 1.55 3.58 0.07 5.38 0.52 0.17 -4.88 118.94 125.33 2hbp s TRP 8 Ca 0.03 0.84 0.06 0.00 0.02 0.00 0.00 56.10 57.05 2hbp s TRP 8 Cb -0.21 -2.20 -0.03 0.00 -1.15 0.00 0.00 33.47 29.88 2hbp s TRP 8 CO 0.06 0.49 -0.17 0.08 0.02 0.00 0.00 176.95 177.43 2hbp s VAL 9 N -1.44 1.35 0.82 4.03 1.01 -1.26 -0.07 120.40 124.84 2hbp s VAL 9 Ca 0.35 -1.30 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 2hbp s VAL 9 Cb -0.14 -1.24 0.15 0.00 0.00 0.00 0.00 36.38 35.15 2hbp s VAL 9 CO 0.19 -0.08 1.13 1.51 0.00 0.00 0.00 175.10 177.85 2hbp s ASP 10 N -1.59 3.88 0.21 3.32 -4.77 -0.78 -0.63 116.67 116.31 2hbp s ASP 10 Ca 0.02 -0.05 -0.09 0.00 -3.30 0.00 0.00 52.55 49.13 2hbp s ASP 10 Cb -0.09 -0.21 0.27 0.00 -1.09 0.00 0.00 42.92 41.80 2hbp s ASP 10 CO 0.03 -2.20 1.77 0.08 0.70 0.00 0.00 175.17 175.55 2hbp h ARG 11 N -0.98 0.52 0.00 2.11 -0.00 -1.34 -2.83 114.38 111.85 2hbp h ARG 11 Ca -0.40 -0.03 -0.23 0.00 -0.00 0.00 0.00 59.98 59.32 2hbp h ARG 11 Cb 1.26 -0.12 -0.04 0.00 -0.00 0.00 0.00 29.97 31.07 2hbp h ARG 11 CO 0.41 0.34 -1.29 0.66 -0.00 0.00 0.00 179.97 180.09 2hbp h SER 12 N 0.53 0.00 0.00 0.08 4.64 -1.89 -3.46 113.55 113.45 2hbp h SER 12 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2hbp h SER 12 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2hbp h SER 12 CO -0.25 0.90 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 2hbp n GLY 13 N 1.43 0.84 0.15 -0.77 0.00 -1.07 -4.99 105.19 100.78 2hbp n GLY 13 Ca -0.08 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 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 1.37 -3.67 2.61 2.02 -1.92 -3.45 112.91 109.87 2hbp h THR 14 Ca 0.00 -2.66 -0.42 0.00 0.77 0.00 0.00 66.41 64.10 2hbp h THR 14 Cb 0.01 2.74 -0.32 0.00 -1.74 0.00 0.00 68.15 68.84 2hbp h THR 14 CO 0.00 0.79 -0.78 0.72 0.37 0.00 0.00 175.52 176.62 2hbp s PHE 15 N -2.91 0.90 0.03 3.16 -0.71 -1.26 -5.06 117.98 112.13 2hbp s PHE 15 Ca -0.07 -0.24 0.08 0.00 -1.04 0.00 0.00 56.93 55.66 2hbp s PHE 15 Cb 0.07 -0.68 -0.02 0.00 -1.21 0.00 0.00 43.02 41.17 2hbp s PHE 15 CO 0.91 -0.14 -0.22 0.15 -1.34 0.00 0.00 175.22 174.57 2hbp s LYS 16 N 0.45 1.57 -0.01 1.99 1.02 -1.26 -1.87 119.74 121.63 2hbp s LYS 16 Ca -0.07 -0.96 0.01 0.00 0.02 0.00 0.00 55.97 54.97 2hbp s LYS 16 Cb -0.11 -1.67 0.01 0.00 -0.52 0.00 0.00 37.83 35.54 2hbp s LYS 16 CO 0.01 0.43 -0.02 0.14 -0.92 0.00 0.00 175.35 174.99 2hbp s VAL 17 N -0.75 0.22 -0.56 3.17 -7.23 0.90 -4.92 120.40 111.22 2hbp s VAL 17 Ca 0.09 -0.04 -0.24 0.00 -1.81 0.00 0.00 61.98 59.97 2hbp s VAL 17 Cb -0.09 -0.24 0.04 0.00 0.56 0.00 0.00 36.38 36.65 2hbp s VAL 17 CO 0.01 0.10 0.97 1.51 -0.31 0.00 0.00 175.10 177.38 2hbp s ASP 18 N 0.37 6.33 0.17 4.85 -4.77 -1.25 0.41 116.67 122.79 2hbp s ASP 18 Ca -0.04 -0.36 -0.18 0.00 -3.30 0.00 0.00 52.55 48.67 2hbp s ASP 18 Cb -0.06 -2.45 0.04 0.00 -1.09 0.00 0.00 42.92 39.36 2hbp s ASP 18 CO -0.01 -1.27 0.51 0.00 0.70 0.00 0.00 175.17 175.11 2hbp s ALA 19 N 4.05 -1.09 -0.03 2.11 0.00 0.12 -1.73 121.76 125.19 2hbp s ALA 19 Ca 0.31 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.33 2hbp s ALA 19 Cb -0.12 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 2hbp s ALA 19 CO 0.19 -0.76 -0.24 -2.00 0.00 0.00 0.00 175.76 172.95 2hbp s GLU 20 N -3.83 2.22 0.16 0.00 -6.30 -0.32 -0.53 118.70 110.11 2hbp s GLU 20 Ca 0.06 -0.89 -0.31 0.00 -2.50 0.00 0.00 54.97 51.33 2hbp s GLU 20 Cb -0.00 -2.11 -0.09 0.00 0.00 0.00 0.00 34.13 31.94 2hbp s GLU 20 CO -0.07 0.55 1.38 0.12 0.02 0.00 0.00 175.26 177.25 2hbp s PHE 21 N -0.58 3.21 -0.09 5.30 2.19 -1.26 -0.91 117.98 125.85 2hbp s PHE 21 Ca 0.09 1.04 -0.04 0.00 0.33 0.00 0.00 56.93 58.35 2hbp s PHE 21 Cb -0.10 -3.68 -0.04 0.00 -1.31 0.00 0.00 43.02 37.88 2hbp s PHE 21 CO -0.00 -2.29 -0.11 -0.89 1.83 0.00 0.00 175.22 173.76 2hbp n ILE 22 N 3.27 0.48 -3.46 3.12 5.41 -0.45 -4.93 119.36 122.80 2hbp n ILE 22 Ca 0.09 -0.13 -0.13 0.00 1.00 0.00 0.00 62.75 63.58 2hbp n ILE 22 Cb 0.42 -1.53 -0.03 0.00 -0.71 0.00 0.00 39.64 37.79 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 -5.12 -0.58 -0.02 7.39 0.00 -1.24 -5.02 107.32 102.73 2hbp s GLY 23 Ca -0.12 0.77 0.06 0.00 0.00 0.00 0.00 44.72 45.43 2hbp s GLY 23 CO 0.16 0.38 -0.20 0.00 0.00 0.00 0.00 173.10 173.43 2hbp s ALA 25 N -0.72 1.06 -1.35 0.00 0.00 0.16 -4.82 121.76 116.10 2hbp s ALA 25 Ca 0.11 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.98 2hbp s ALA 25 Cb -0.10 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.70 2hbp s ALA 25 CO 0.01 -1.39 1.13 1.17 0.00 0.00 0.00 175.76 176.67 2hbp n LYS 26 N 5.04 -7.45 0.00 0.00 3.00 -1.26 -1.33 118.16 116.16 2hbp n LYS 26 Ca -0.06 0.80 0.00 0.00 -0.00 0.00 0.00 58.31 59.05 2hbp n LYS 26 Cb 0.45 -5.83 0.00 0.00 0.00 0.00 0.00 35.03 29.65 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 -1.83 3.14 3.93 3.14 0.00 -1.26 -5.03 105.19 107.27 2hbp n GLY 27 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 2hbp n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hbp s LYS 28 N -0.64 3.09 -0.15 1.61 -2.85 -0.44 -3.19 119.74 117.17 2hbp s LYS 28 Ca 0.00 -0.15 -0.00 0.00 -1.00 0.00 0.00 55.97 54.82 2hbp s LYS 28 Cb 0.00 -2.40 -0.01 0.00 -2.06 0.00 0.00 37.83 33.36 2hbp s LYS 28 CO 0.00 -0.44 -0.14 0.42 0.10 0.00 0.00 175.35 175.29 2hbp s ILE 29 N -2.77 2.83 -0.11 3.79 1.01 0.13 0.40 121.20 126.47 2hbp s ILE 29 Ca 0.50 -0.72 -0.24 0.00 0.00 0.00 0.00 60.65 60.19 2hbp s ILE 29 Cb -0.10 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 2hbp s ILE 29 CO 0.42 0.51 0.73 -1.00 0.00 0.00 0.00 174.94 175.61 2hbp s HIS 30 N 0.68 3.51 -0.03 3.97 3.76 0.16 -0.12 115.29 127.23 2hbp s HIS 30 Ca -0.07 1.22 0.05 0.00 -0.15 0.00 0.00 55.06 56.11 2hbp s HIS 30 Cb -0.16 -2.87 -0.01 0.00 1.11 0.00 0.00 32.58 30.65 2hbp s HIS 30 CO 0.02 -0.04 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.17 2hbp s LEU 31 N 1.34 1.98 -0.36 0.89 1.43 0.51 -1.34 118.68 123.13 2hbp s LEU 31 Ca 0.37 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 2hbp s LEU 31 Cb -0.17 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.10 2hbp s LEU 31 CO 0.16 0.20 0.17 -2.28 0.23 0.00 0.00 176.35 174.82 2hbp s HIS 32 N -0.22 3.25 0.69 0.29 5.65 -0.09 -0.01 115.29 124.85 2hbp s HIS 32 Ca 0.02 -1.13 -0.17 0.00 0.25 0.00 0.00 55.06 54.03 2hbp s HIS 32 Cb -0.09 -2.38 0.00 0.00 -1.18 0.00 0.00 32.58 28.93 2hbp s HIS 32 CO 0.01 -0.68 1.13 1.63 -0.65 0.00 0.00 174.74 176.17 2hbp n LYS 33 N 4.93 0.75 0.18 2.88 4.76 0.22 -1.17 118.16 130.71 2hbp n LYS 33 Ca -0.12 0.31 0.14 0.00 -2.87 0.00 0.00 58.31 55.77 2hbp n LYS 33 Cb 0.45 -2.36 0.61 0.00 -1.84 0.00 0.00 35.03 31.89 2hbp n LYS 33 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hbp h ALA 34 N 0.06 1.00 -0.00 7.82 0.00 -1.64 -0.81 119.26 125.69 2hbp h ALA 34 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2hbp h ALA 34 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2hbp h ALA 34 CO 0.50 0.00 -0.35 -1.71 0.00 0.00 0.00 179.25 177.69 2hbp n ASN 35 N -2.46 0.77 0.00 0.00 5.15 -1.26 -4.95 115.26 112.51 2hbp n ASN 35 Ca 0.01 -0.60 0.00 0.00 -0.60 0.00 0.00 54.58 53.39 2hbp n ASN 35 Cb 0.18 0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 2hbp n ASN 35 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hbp n GLY 36 N 1.41 2.08 3.77 8.20 0.00 -0.31 -5.09 105.19 115.25 2hbp n GLY 36 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.03 2.84 -0.14 1.61 1.01 -1.26 -4.70 120.40 117.73 2hbp s VAL 37 Ca 0.00 0.65 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 2hbp s VAL 37 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2hbp s VAL 37 CO 0.00 0.01 -0.10 -0.75 0.00 0.00 0.00 175.10 174.26 2hbp s LYS 38 N -2.66 3.46 0.29 2.72 2.20 -1.26 0.69 119.74 125.18 2hbp s LYS 38 Ca 0.64 -0.63 0.06 0.00 -0.36 0.00 0.00 55.97 55.68 2hbp s LYS 38 Cb -0.32 -2.72 -0.06 0.00 -1.51 0.00 0.00 37.83 33.22 2hbp s LYS 38 CO 0.39 0.24 -0.04 0.96 -0.36 0.00 0.00 175.35 176.54 2hbp s ILE 39 N 0.32 1.56 -0.11 5.43 -4.36 0.98 -4.98 121.20 120.05 2hbp s ILE 39 Ca -0.08 -2.10 0.01 0.00 -0.26 0.00 0.00 60.65 58.22 2hbp s ILE 39 Cb -0.15 -2.51 0.02 0.00 1.25 0.00 0.00 42.46 41.07 2hbp s ILE 39 CO 0.05 -0.25 -0.13 0.00 0.24 0.00 0.00 174.94 174.84 2hbp s ALA 40 N -3.06 1.57 -0.10 2.27 0.00 -1.26 -0.36 121.76 120.81 2hbp s ALA 40 Ca 0.31 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.60 2hbp s ALA 40 Cb 0.05 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.36 2hbp s ALA 40 CO 0.12 -0.15 -0.07 0.08 0.00 0.00 0.00 175.76 175.75 2hbp s VAL 41 N 1.14 0.93 0.13 0.00 1.01 0.83 -4.95 120.40 119.49 2hbp s VAL 41 Ca -0.04 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 2hbp s VAL 41 Cb -0.14 -0.97 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 2hbp s VAL 41 CO -0.03 0.35 1.52 0.00 0.00 0.00 0.00 175.10 176.94 2hbp s ALA 42 N 1.69 3.70 -0.04 5.51 0.00 -1.26 0.21 121.76 131.57 2hbp s ALA 42 Ca 0.04 1.26 0.31 0.00 0.00 0.00 0.00 51.96 53.57 2hbp s ALA 42 Cb -0.13 -3.60 1.32 0.00 0.00 0.00 0.00 23.12 20.71 2hbp s ALA 42 CO -0.07 -0.77 1.92 0.00 0.00 0.00 0.00 175.76 176.84 2hbp h ALA 43 N 7.01 1.00 0.00 0.00 0.00 -1.86 -2.92 119.26 122.49 2hbp h ALA 43 Ca -0.42 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 2hbp h ALA 43 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2hbp h ALA 43 CO 0.90 0.00 -0.36 0.38 0.00 0.00 0.00 179.25 180.17 2hbp h ASP 44 N 0.00 0.00 -0.60 0.00 3.04 -1.81 -2.41 116.42 114.63 2hbp h ASP 44 Ca 0.00 0.00 -0.30 0.00 -3.24 0.00 0.00 57.03 53.49 2hbp h ASP 44 Cb 0.42 0.00 -0.18 0.00 -1.04 0.00 0.00 39.33 38.53 2hbp h ASP 44 CO 0.00 0.36 0.21 2.29 -2.04 0.00 0.00 179.24 180.06 2hbp n LYS 45 N -3.48 2.16 -3.76 4.15 -0.00 -1.10 -4.12 118.16 112.01 2hbp n LYS 45 Ca 0.00 -3.11 -0.24 0.00 -0.00 0.00 0.00 58.31 54.97 2hbp n LYS 45 Cb 0.51 -1.97 -0.02 0.00 -0.00 0.00 0.00 35.03 33.55 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 -3.23 3.02 0.19 -5.58 2.96 -0.91 -2.07 118.68 113.05 2hbp s LEU 46 Ca 0.50 -1.03 -0.30 0.00 -0.22 0.00 0.00 54.13 53.08 2hbp s LEU 46 Cb 0.43 -1.55 -0.08 0.00 0.50 0.00 0.00 46.19 45.50 2hbp s LEU 46 CO 0.05 -0.89 0.94 -0.55 -1.32 0.00 0.00 176.35 174.58 2hbp s SER 47 N -4.20 7.58 0.29 3.68 0.15 0.20 -3.08 113.70 118.32 2hbp s SER 47 Ca 0.41 1.88 0.03 0.00 0.70 0.00 0.00 55.95 58.97 2hbp s SER 47 Cb -0.02 -2.60 0.66 0.00 -1.71 0.00 0.00 66.02 62.36 2hbp s SER 47 CO 0.25 0.08 1.76 0.78 1.20 0.00 0.00 173.24 177.31 2hbp h ASN 48 N 4.68 0.64 -0.34 5.45 4.21 -1.91 -0.21 115.58 128.12 2hbp h ASN 48 Ca -0.44 0.10 -0.03 0.00 1.21 0.00 0.00 56.30 57.13 2hbp h ASN 48 Cb 1.20 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.39 2hbp h ASN 48 CO 0.69 0.22 0.08 -0.33 -1.29 0.00 0.00 177.43 176.80 2hbp h GLU 49 N 0.67 0.54 -0.68 0.81 4.39 -1.95 0.22 114.58 118.58 2hbp h GLU 49 Ca 0.54 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2hbp h GLU 49 Cb 0.83 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 2hbp h GLU 49 CO -0.39 0.60 0.44 -0.44 -1.16 0.00 0.00 179.01 178.06 2hbp h ASP 50 N 0.39 0.79 -0.40 1.42 5.19 -1.55 -1.25 116.42 121.01 2hbp h ASP 50 Ca 0.11 -0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 2hbp h ASP 50 Cb 0.31 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 2hbp h ASP 50 CO 0.00 0.58 -0.08 -0.07 -3.12 0.00 0.00 179.24 176.56 2hbp h LEU 51 N 0.93 0.77 -1.94 1.55 -0.00 -0.23 -1.41 115.31 114.97 2hbp h LEU 51 Ca 0.25 -0.35 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2hbp h LEU 51 Cb -0.08 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.37 2hbp h LEU 51 CO -0.05 0.94 -0.05 0.00 -0.00 0.00 0.00 178.44 179.28 2hbp h ALA 52 N 0.85 1.89 0.04 1.53 0.00 0.27 0.55 119.26 124.40 2hbp h ALA 52 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2hbp h ALA 52 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2hbp h ALA 52 CO 0.04 0.06 -0.02 -0.92 0.00 0.00 0.00 179.25 178.40 2hbp h TYR 53 N 0.00 -0.05 0.00 0.00 3.20 -1.00 -3.26 116.97 115.85 2hbp h TYR 53 Ca -0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2hbp h TYR 53 Cb 0.08 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2hbp h TYR 53 CO 0.00 0.57 -0.27 -0.24 -1.64 0.00 0.00 178.16 176.57 2hbp h VAL 54 N -0.75 0.77 -0.78 1.81 3.04 -0.33 0.88 116.25 120.89 2hbp h VAL 54 Ca -0.01 -1.15 0.16 0.00 -1.01 0.00 0.00 66.70 64.70 2hbp h VAL 54 Cb 0.64 1.71 -0.10 0.00 -2.01 0.00 0.00 31.29 31.53 2hbp h VAL 54 CO 0.01 0.27 0.29 -0.33 -1.01 0.00 0.00 177.57 176.80 2hbp h GLU 55 N 0.00 0.39 -0.09 4.17 5.08 -0.03 0.20 114.58 124.30 2hbp h GLU 55 Ca -0.00 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 2hbp h GLU 55 Cb 0.69 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2hbp h GLU 55 CO 0.04 0.26 -0.67 0.87 -1.00 0.00 0.00 179.01 178.50 2hbp h LYS 56 N 0.40 0.38 -0.19 2.33 6.56 -0.89 0.28 116.57 125.44 2hbp h LYS 56 Ca 0.44 -0.29 -0.11 0.00 -1.06 0.00 0.00 60.65 59.63 2hbp h LYS 56 Cb 0.72 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.42 2hbp h LYS 56 CO -0.45 0.91 -0.37 0.82 -2.06 0.00 0.00 179.45 178.30 2hbp h ILE 57 N 0.27 1.30 0.00 1.86 1.08 -0.57 -3.37 117.51 118.08 2hbp h ILE 57 Ca -0.02 -1.48 -0.44 0.00 -0.39 0.00 0.00 64.86 62.53 2hbp h ILE 57 Cb 1.22 1.56 -0.07 0.00 -3.07 0.00 0.00 36.82 36.47 2hbp h ILE 57 CO 0.11 0.46 -2.47 0.35 -0.69 0.00 0.00 178.15 175.91 2hbp n THR 58 N -4.05 1.53 0.00 -0.27 -2.24 0.63 -5.00 114.28 104.87 2hbp n THR 58 Ca -0.01 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2hbp n THR 58 Cb 0.48 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 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 1.45 0.68 3.83 3.38 0.00 0.98 -5.08 105.19 110.42 2hbp n GLY 59 Ca -0.52 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 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 3.46 -0.42 1.61 0.08 -1.22 -5.04 117.98 114.45 2hbp s PHE 60 Ca 0.00 0.40 -0.23 0.00 0.12 0.00 0.00 56.93 57.22 2hbp s PHE 60 Cb 0.00 -1.87 0.02 0.00 -0.57 0.00 0.00 43.02 40.60 2hbp s PHE 60 CO 0.00 0.65 0.78 0.45 -0.10 0.00 0.00 175.22 177.00 2hbp s SER 61 N -1.15 6.46 -0.17 1.36 0.15 -1.26 -4.14 113.70 114.94 2hbp s SER 61 Ca 0.17 0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.92 2hbp s SER 61 Cb -0.12 -2.39 0.39 0.00 -1.71 0.00 0.00 66.02 62.20 2hbp s SER 61 CO 0.06 -0.84 1.29 0.18 1.20 0.00 0.00 173.24 175.13 2hbp n LEU 62 N 6.59 4.12 -0.34 3.45 4.77 -1.26 -4.21 117.00 130.13 2hbp n LEU 62 Ca 0.02 -2.13 0.01 0.00 -0.03 0.00 0.00 56.01 53.88 2hbp n LEU 62 Cb 0.48 -0.63 0.14 0.00 -2.33 0.00 0.00 43.42 41.08 2hbp n LEU 62 CO 0.57 0.60 1.23 -0.33 -1.33 0.00 0.00 177.39 178.13 2hbp h GLU 63 N 1.38 1.07 0.00 3.23 4.39 -1.93 0.51 114.58 123.22 2hbp h GLU 63 Ca 0.15 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2hbp h GLU 63 Cb 1.58 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 2hbp h GLU 63 CO 0.40 0.71 0.00 0.36 -1.16 0.00 0.00 179.01 179.31 2hbp n LYS 64 N -4.54 0.24 0.00 2.33 2.85 -1.26 -1.36 118.16 116.42 2hbp n LYS 64 Ca 0.13 0.13 0.06 0.00 -1.05 0.00 0.00 58.31 57.58 2hbp n LYS 64 Cb 0.15 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 2hbp n LYS 64 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2hbp n PHE 65 N -1.29 0.00 -3.11 5.58 3.72 0.07 -5.01 117.46 117.43 2hbp n PHE 65 Ca 0.08 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.11 2hbp n PHE 65 Cb 0.14 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.56 4.29 -0.23 -1.08 1.02 -0.46 -4.01 119.74 117.70 2hbp s LYS 66 Ca 0.11 0.89 -0.04 0.00 0.02 0.00 0.00 55.97 56.95 2hbp s LYS 66 Cb 0.10 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2hbp s LYS 66 CO 0.31 0.45 0.15 0.00 -0.92 0.00 0.00 175.35 175.34 2hbp n ALA 67 N 0.98 -3.21 1.30 5.17 0.00 -1.26 -5.01 120.51 118.48 2hbp n ALA 67 Ca -0.04 0.49 0.13 0.00 0.00 0.00 0.00 53.44 54.03 2hbp n ALA 67 Cb 0.51 -1.34 0.36 0.00 0.00 0.00 0.00 19.45 18.97 2hbp n ALA 67 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79