#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 0.60 -0.20 -1.58 1.02 -1.26 -5.08 119.74 113.24 2hbp s LYS 4 Ca 0.00 -0.04 -0.31 0.00 0.02 0.00 0.00 55.97 55.64 2hbp s LYS 4 Cb 0.00 0.28 -0.08 0.00 -0.52 0.00 0.00 37.83 37.51 2hbp s LYS 4 CO 0.00 -0.23 2.14 -1.13 -0.92 0.00 0.00 175.35 175.21 2hbp n SER 5 N 0.29 3.11 -2.83 2.83 3.41 -1.26 -4.66 113.62 114.51 2hbp n SER 5 Ca -0.08 0.44 -0.16 0.00 -0.26 0.00 0.00 58.87 58.82 2hbp n SER 5 Cb 0.59 -1.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.03 2hbp n SER 5 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2hbp n ARG 6 N 8.18 0.42 -3.05 4.33 1.85 0.39 -4.70 116.66 124.08 2hbp n ARG 6 Ca 0.31 -2.47 -0.43 0.00 -1.00 0.00 0.00 57.85 54.25 2hbp n ARG 6 Cb 0.37 1.80 -0.06 0.00 -1.05 0.00 0.00 32.46 33.52 2hbp n ARG 6 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2hbp s LEU 7 N 0.00 4.60 0.19 2.89 1.98 -1.26 0.14 118.68 127.22 2hbp s LEU 7 Ca 0.25 -0.60 -0.09 0.00 -2.89 0.00 0.00 54.13 50.80 2hbp s LEU 7 Cb 0.01 -2.63 -0.07 0.00 0.66 0.00 0.00 46.19 44.16 2hbp s LEU 7 CO 0.17 -0.97 0.50 0.26 -1.89 0.00 0.00 176.35 174.43 2hbp s TRP 8 N 3.07 3.46 -0.00 5.38 0.52 0.28 -4.87 118.94 126.77 2hbp s TRP 8 Ca 0.22 0.81 0.02 0.00 0.02 0.00 0.00 56.10 57.16 2hbp s TRP 8 Cb -0.16 -2.20 -0.00 0.00 -1.15 0.00 0.00 33.47 29.96 2hbp s TRP 8 CO 0.16 0.34 -0.06 0.08 0.02 0.00 0.00 176.95 177.49 2hbp s VAL 9 N -1.73 0.44 0.89 4.03 1.01 -1.26 -0.34 120.40 123.43 2hbp s VAL 9 Ca 0.44 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 62.05 2hbp s VAL 9 Cb -0.12 -0.37 0.15 0.00 0.00 0.00 0.00 36.38 36.05 2hbp s VAL 9 CO 0.22 0.12 1.25 1.51 0.00 0.00 0.00 175.10 178.20 2hbp s ASP 10 N -0.13 3.68 0.14 3.32 -4.77 -0.89 -1.79 116.67 116.23 2hbp s ASP 10 Ca 0.02 0.41 -0.21 0.00 -3.30 0.00 0.00 52.55 49.47 2hbp s ASP 10 Cb -0.02 -0.63 0.00 0.00 -1.09 0.00 0.00 42.92 41.18 2hbp s ASP 10 CO -0.00 -2.39 1.67 -0.09 0.70 0.00 0.00 175.17 175.06 2hbp h ARG 11 N -1.36 -0.11 0.00 2.11 9.65 -0.60 -2.47 114.38 121.59 2hbp h ARG 11 Ca -0.45 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2hbp h ARG 11 Cb 1.27 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 2hbp h ARG 11 CO 0.48 -0.08 -0.02 -1.13 2.80 0.00 0.00 179.97 182.03 2hbp n SER 12 N -5.28 0.83 -0.04 -3.80 3.41 -1.26 -4.88 113.62 102.59 2hbp n SER 12 Ca -0.02 0.57 -0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2hbp n SER 12 Cb 0.20 -0.78 -0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2hbp n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hbp n GLY 13 N 1.31 0.36 0.12 5.00 0.00 -0.93 -4.96 105.19 106.08 2hbp n GLY 13 Ca 0.05 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 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 0.95 -4.14 2.61 2.02 -1.90 -3.46 112.91 108.98 2hbp h THR 14 Ca -0.01 -2.62 -0.46 0.00 0.77 0.00 0.00 66.41 64.09 2hbp h THR 14 Cb 0.97 2.66 -0.28 0.00 -1.74 0.00 0.00 68.15 69.77 2hbp h THR 14 CO 0.01 0.81 -0.80 0.72 0.37 0.00 0.00 175.52 176.62 2hbp s PHE 15 N -2.59 1.18 -0.05 3.16 -0.12 -1.26 -5.05 117.98 113.24 2hbp s PHE 15 Ca -0.13 -0.25 0.03 0.00 -0.05 0.00 0.00 56.93 56.52 2hbp s PHE 15 Cb 0.07 -0.75 0.01 0.00 -0.63 0.00 0.00 43.02 41.72 2hbp s PHE 15 CO 0.83 -0.01 -0.12 -1.59 -0.05 0.00 0.00 175.22 174.28 2hbp s LYS 16 N -0.51 1.58 -0.00 1.99 -2.85 -1.26 -2.09 119.74 116.60 2hbp s LYS 16 Ca 0.04 -0.42 0.02 0.00 -1.00 0.00 0.00 55.97 54.61 2hbp s LYS 16 Cb -0.06 -1.34 -0.01 0.00 -2.06 0.00 0.00 37.83 34.37 2hbp s LYS 16 CO -0.00 0.08 -0.07 0.14 0.10 0.00 0.00 175.35 175.60 2hbp s VAL 17 N 0.49 0.54 -0.18 1.79 -7.23 0.53 -4.91 120.40 111.43 2hbp s VAL 17 Ca -0.11 -0.36 -0.28 0.00 -1.81 0.00 0.00 61.98 59.42 2hbp s VAL 17 Cb -0.14 -0.47 -0.00 0.00 0.56 0.00 0.00 36.38 36.33 2hbp s VAL 17 CO 0.03 0.10 0.97 1.51 -0.31 0.00 0.00 175.10 177.40 2hbp s ASP 18 N -0.29 7.10 0.04 4.85 -4.77 -1.24 0.99 116.67 123.34 2hbp s ASP 18 Ca 0.02 1.36 -0.27 0.00 -3.30 0.00 0.00 52.55 50.36 2hbp s ASP 18 Cb -0.03 -2.52 0.08 0.00 -1.09 0.00 0.00 42.92 39.36 2hbp s ASP 18 CO -0.00 -0.54 0.71 0.00 0.70 0.00 0.00 175.17 176.04 2hbp s ALA 19 N 2.60 -1.72 0.05 2.11 0.00 0.12 -3.05 121.76 121.88 2hbp s ALA 19 Ca 0.44 0.94 0.07 0.00 0.00 0.00 0.00 51.96 53.41 2hbp s ALA 19 Cb -0.16 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2hbp s ALA 19 CO 0.11 -0.59 -0.18 -2.00 0.00 0.00 0.00 175.76 173.10 2hbp s GLU 20 N -2.59 2.01 -0.02 0.00 -6.30 0.42 -0.46 118.70 111.76 2hbp s GLU 20 Ca -0.02 -1.02 -0.29 0.00 -2.50 0.00 0.00 54.97 51.13 2hbp s GLU 20 Cb -0.01 -2.17 -0.03 0.00 0.00 0.00 0.00 34.13 31.93 2hbp s GLU 20 CO -0.04 0.53 0.94 0.12 0.02 0.00 0.00 175.26 176.84 2hbp s PHE 21 N -0.96 3.63 -0.16 5.30 5.36 -1.26 -0.49 117.98 129.41 2hbp s PHE 21 Ca 0.15 1.63 -0.07 0.00 -0.96 0.00 0.00 56.93 57.67 2hbp s PHE 21 Cb -0.10 -3.08 -0.07 0.00 -0.34 0.00 0.00 43.02 39.42 2hbp s PHE 21 CO 0.06 -0.02 -0.20 -0.89 -1.46 0.00 0.00 175.22 172.71 2hbp n ILE 22 N 3.95 0.86 -3.63 3.12 5.41 -0.62 -4.93 119.36 123.51 2hbp n ILE 22 Ca 0.05 -0.22 -0.09 0.00 1.00 0.00 0.00 62.75 63.49 2hbp n ILE 22 Cb 0.51 -1.68 -0.07 0.00 -0.71 0.00 0.00 39.64 37.69 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 -5.29 -0.14 -0.14 7.39 0.00 -1.19 -5.02 107.32 102.92 2hbp s GLY 23 Ca -0.22 2.65 -0.02 0.00 0.00 0.00 0.00 44.72 47.13 2hbp s GLY 23 CO 0.28 1.77 -0.08 0.00 0.00 0.00 0.00 173.10 175.07 2hbp s ALA 25 N 0.30 -1.02 -1.87 0.00 0.00 0.51 -4.89 121.76 114.80 2hbp s ALA 25 Ca -0.06 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2hbp s ALA 25 Cb -0.15 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2hbp s ALA 25 CO 0.04 -0.21 0.00 1.63 0.00 0.00 0.00 175.76 177.22 2hbp n LYS 26 N 3.14 -1.44 -0.52 0.00 4.76 -1.26 -1.19 118.16 121.65 2hbp n LYS 26 Ca -0.15 1.07 0.00 0.00 -2.87 0.00 0.00 58.31 56.36 2hbp n LYS 26 Cb 0.57 -5.51 0.00 0.00 -1.84 0.00 0.00 35.03 28.25 2hbp n LYS 26 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hbp n GLY 27 N -0.79 0.75 3.62 0.72 0.00 -1.26 -5.05 105.19 103.18 2hbp n GLY 27 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.48 2.13 -0.20 1.61 1.02 -0.33 -1.36 119.74 122.12 2hbp s LYS 28 Ca 0.00 -1.59 -0.02 0.00 0.02 0.00 0.00 55.97 54.38 2hbp s LYS 28 Cb 0.00 -2.02 -0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2hbp s LYS 28 CO 0.00 0.27 -0.09 0.42 -0.92 0.00 0.00 175.35 175.03 2hbp s ILE 29 N -2.42 2.98 -0.15 2.17 1.01 0.18 -0.36 121.20 124.60 2hbp s ILE 29 Ca 0.33 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 2hbp s ILE 29 Cb -0.04 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 2hbp s ILE 29 CO 0.19 0.46 1.00 -1.00 0.00 0.00 0.00 174.94 175.59 2hbp s HIS 30 N 1.35 3.45 -0.02 3.97 3.76 0.15 -1.29 115.29 126.66 2hbp s HIS 30 Ca 0.04 1.52 0.05 0.00 -0.15 0.00 0.00 55.06 56.53 2hbp s HIS 30 Cb -0.14 -3.20 -0.01 0.00 1.11 0.00 0.00 32.58 30.34 2hbp s HIS 30 CO -0.05 -0.31 -0.18 -0.51 -0.85 0.00 0.00 174.74 172.84 2hbp s LEU 31 N 2.40 2.03 -0.38 0.89 1.43 -0.41 -1.58 118.68 123.05 2hbp s LEU 31 Ca 0.46 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 53.20 2hbp s LEU 31 Cb -0.17 -0.92 0.09 0.00 0.03 0.00 0.00 46.19 45.22 2hbp s LEU 31 CO 0.14 0.21 0.16 -2.28 0.23 0.00 0.00 176.35 174.81 2hbp s HIS 32 N -0.38 3.48 0.72 0.29 5.65 0.36 -0.08 115.29 125.32 2hbp s HIS 32 Ca 0.06 -2.16 -0.16 0.00 0.25 0.00 0.00 55.06 53.05 2hbp s HIS 32 Cb -0.07 -2.91 0.03 0.00 -1.18 0.00 0.00 32.58 28.45 2hbp s HIS 32 CO -0.00 -0.91 1.23 1.63 -0.65 0.00 0.00 174.74 176.04 2hbp n LYS 33 N 4.64 0.69 0.14 2.88 5.02 0.21 -0.44 118.16 131.30 2hbp n LYS 33 Ca -0.06 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 2hbp n LYS 33 Cb 0.42 -2.47 0.48 0.00 -0.02 0.00 0.00 35.03 33.44 2hbp n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hbp h ALA 34 N -0.12 1.00 0.00 7.82 0.00 -1.84 -0.70 119.26 125.42 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 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2hbp h ALA 34 CO 0.50 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 178.04 2hbp n ASN 35 N -2.32 0.51 0.00 0.00 5.15 -1.26 -4.90 115.26 112.44 2hbp n ASN 35 Ca 0.03 0.59 0.00 0.00 -0.60 0.00 0.00 54.58 54.60 2hbp n ASN 35 Cb 0.28 -0.71 0.00 0.00 -0.53 0.00 0.00 39.78 38.82 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 0.60 0.96 3.81 8.20 0.00 -0.27 -5.09 105.19 113.40 2hbp n GLY 36 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 4.97 -0.21 1.61 1.01 -1.25 -4.89 120.40 119.65 2hbp s VAL 37 Ca 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 2hbp s VAL 37 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2hbp s VAL 37 CO 0.00 0.48 0.06 -0.75 0.00 0.00 0.00 175.10 174.89 2hbp s LYS 38 N -1.38 3.79 0.36 2.72 2.36 -1.26 0.68 119.74 127.02 2hbp s LYS 38 Ca 0.19 -0.42 0.04 0.00 -2.55 0.00 0.00 55.97 53.22 2hbp s LYS 38 Cb -0.12 -3.24 -0.05 0.00 -1.05 0.00 0.00 37.83 33.37 2hbp s LYS 38 CO 0.09 0.05 0.07 0.96 1.55 0.00 0.00 175.35 178.07 2hbp s ILE 39 N 0.97 1.12 -0.22 5.43 -4.36 0.88 -4.98 121.20 120.04 2hbp s ILE 39 Ca 0.04 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.42 2hbp s ILE 39 Cb -0.14 -2.66 0.06 0.00 1.25 0.00 0.00 42.46 40.97 2hbp s ILE 39 CO 0.03 0.00 -0.01 0.00 0.24 0.00 0.00 174.94 175.20 2hbp s ALA 40 N -3.20 1.51 -0.15 2.27 0.00 -1.26 -1.29 121.76 119.63 2hbp s ALA 40 Ca 0.31 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 2hbp s ALA 40 Cb 0.07 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2hbp s ALA 40 CO 0.15 -1.18 -0.12 0.08 0.00 0.00 0.00 175.76 174.68 2hbp s VAL 41 N 1.62 3.03 0.10 0.00 1.01 -0.41 -4.92 120.40 120.82 2hbp s VAL 41 Ca -0.04 -0.65 -0.31 0.00 0.00 0.00 0.00 61.98 60.98 2hbp s VAL 41 Cb -0.18 -2.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.82 2hbp s VAL 41 CO -0.07 0.50 1.47 0.00 0.00 0.00 0.00 175.10 177.01 2hbp s ALA 42 N 0.67 3.64 -0.98 5.51 0.00 -1.26 0.48 121.76 129.82 2hbp s ALA 42 Ca -0.06 1.15 0.16 0.00 0.00 0.00 0.00 51.96 53.21 2hbp s ALA 42 Cb -0.15 -3.59 0.68 0.00 0.00 0.00 0.00 23.12 20.05 2hbp s ALA 42 CO 0.02 -0.78 1.51 0.00 0.00 0.00 0.00 175.76 176.51 2hbp n ALA 43 N 4.46 1.72 0.06 0.00 0.00 -0.46 -2.95 120.51 123.32 2hbp n ALA 43 Ca 0.13 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.63 2hbp n ALA 43 Cb 0.41 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 2hbp n ALA 43 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2hbp n ASP 44 N -1.52 0.33 -1.45 0.00 5.75 -1.26 -3.84 116.55 114.56 2hbp n ASP 44 Ca 0.04 0.10 0.08 0.00 -0.01 0.00 0.00 54.79 55.00 2hbp n ASP 44 Cb 0.19 1.40 0.34 0.00 -1.03 0.00 0.00 41.12 42.01 2hbp n ASP 44 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2hbp n LYS 45 N -2.40 4.01 -3.16 0.11 -0.00 -1.15 -4.77 118.16 110.80 2hbp n LYS 45 Ca -0.02 -3.01 -0.20 0.00 -0.00 0.00 0.00 58.31 55.08 2hbp n LYS 45 Cb 0.56 -2.06 0.04 0.00 -0.00 0.00 0.00 35.03 33.56 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 -2.72 3.18 0.23 -5.58 2.96 -1.25 -0.16 118.68 115.34 2hbp s LEU 46 Ca 0.49 -0.81 -0.14 0.00 -0.22 0.00 0.00 54.13 53.45 2hbp s LEU 46 Cb 0.38 -1.80 -0.08 0.00 0.50 0.00 0.00 46.19 45.19 2hbp s LEU 46 CO 0.13 -1.16 0.63 -0.55 -1.32 0.00 0.00 176.35 174.08 2hbp s SER 47 N -4.53 6.80 0.39 3.68 0.15 -0.74 -3.56 113.70 115.88 2hbp s SER 47 Ca 0.57 1.15 0.09 0.00 0.70 0.00 0.00 55.95 58.46 2hbp s SER 47 Cb -0.06 -2.32 0.85 0.00 -1.71 0.00 0.00 66.02 62.78 2hbp s SER 47 CO 0.35 -0.04 1.96 0.78 1.20 0.00 0.00 173.24 177.49 2hbp h ASN 48 N 2.92 0.55 -0.22 5.45 4.21 -1.94 -1.16 115.58 125.40 2hbp h ASN 48 Ca -0.48 0.01 -0.06 0.00 1.21 0.00 0.00 56.30 56.98 2hbp h ASN 48 Cb 1.18 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.27 2hbp h ASN 48 CO 0.66 0.34 -0.09 -0.33 -1.29 0.00 0.00 177.43 176.73 2hbp h GLU 49 N 0.62 0.45 -0.93 0.81 4.39 -1.95 0.19 114.58 118.17 2hbp h GLU 49 Ca 0.31 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.84 2hbp h GLU 49 Cb 0.39 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 2hbp h GLU 49 CO -0.10 0.72 0.61 -0.44 -1.16 0.00 0.00 179.01 178.64 2hbp h ASP 50 N 0.17 1.03 -0.35 1.42 5.19 -1.66 -0.99 116.42 121.22 2hbp h ASP 50 Ca 0.05 -0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.35 2hbp h ASP 50 Cb 0.57 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2hbp h ASP 50 CO 0.03 0.73 -0.14 -0.07 -3.12 0.00 0.00 179.24 176.66 2hbp h LEU 51 N 1.21 0.73 -1.49 1.55 -0.00 -0.90 -1.62 115.31 114.79 2hbp h LEU 51 Ca 0.36 -0.39 0.03 0.00 -0.00 0.00 0.00 57.88 57.88 2hbp h LEU 51 Cb -0.06 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.37 2hbp h LEU 51 CO -0.10 0.96 0.38 0.00 -0.00 0.00 0.00 178.44 179.68 2hbp h ALA 52 N 0.80 1.71 0.01 1.53 0.00 -0.09 0.44 119.26 123.66 2hbp h ALA 52 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hbp h ALA 52 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2hbp h ALA 52 CO 0.05 0.23 -0.01 -0.92 0.00 0.00 0.00 179.25 178.60 2hbp h TYR 53 N 0.67 -0.02 -0.06 0.00 3.20 -0.96 -2.67 116.97 117.14 2hbp h TYR 53 Ca 0.23 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 2hbp h TYR 53 Cb 0.10 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2hbp h TYR 53 CO -0.00 0.42 -0.42 -0.24 -1.64 0.00 0.00 178.16 176.27 2hbp h VAL 54 N -0.46 1.31 -0.95 1.81 3.04 -0.56 0.40 116.25 120.85 2hbp h VAL 54 Ca -0.00 -1.52 0.17 0.00 -1.01 0.00 0.00 66.70 64.34 2hbp h VAL 54 Cb 0.44 1.74 -0.10 0.00 -2.01 0.00 0.00 31.29 31.36 2hbp h VAL 54 CO 0.00 0.44 0.55 -0.33 -1.01 0.00 0.00 177.57 177.23 2hbp h GLU 55 N 0.12 0.72 -0.01 4.17 5.08 -0.13 -0.21 114.58 124.31 2hbp h GLU 55 Ca 0.01 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 2hbp h GLU 55 Cb 0.80 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2hbp h GLU 55 CO 0.06 0.47 -0.87 0.87 -1.00 0.00 0.00 179.01 178.55 2hbp h LYS 56 N 0.74 0.29 -0.59 2.33 1.79 -0.59 0.40 116.57 120.94 2hbp h LYS 56 Ca 0.53 -0.30 -0.10 0.00 -2.18 0.00 0.00 60.65 58.60 2hbp h LYS 56 Cb 0.77 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 2hbp h LYS 56 CO -0.36 0.99 -0.02 0.82 -1.08 0.00 0.00 179.45 179.80 2hbp h ILE 57 N 0.17 1.26 0.04 1.86 2.04 -0.80 -3.36 117.51 118.72 2hbp h ILE 57 Ca -0.05 -1.16 -0.32 0.00 1.00 0.00 0.00 64.86 64.33 2hbp h ILE 57 Cb 1.49 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 2hbp h ILE 57 CO 0.14 0.42 -1.75 0.35 0.00 0.00 0.00 178.15 177.31 2hbp n THR 58 N -4.17 1.61 0.00 -0.27 -2.24 -0.14 -4.99 114.28 104.08 2hbp n THR 58 Ca 0.03 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2hbp n THR 58 Cb 0.35 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 66.70 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 1.63 0.62 3.38 3.38 0.00 0.14 -5.09 105.19 109.26 2hbp n GLY 59 Ca -0.36 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 2hbp n GLY 59 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hbp n PHE 60 N -1.25 -3.21 -4.50 1.61 3.72 -1.21 -5.01 117.46 107.60 2hbp n PHE 60 Ca 0.00 -1.43 -0.29 0.00 -0.05 0.00 0.00 57.45 55.68 2hbp n PHE 60 Cb 0.00 -0.69 -0.17 0.00 -0.94 0.00 0.00 39.48 37.68 2hbp n PHE 60 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2hbp s SER 61 N -4.70 2.57 -0.29 4.37 0.15 -1.26 -4.57 113.70 109.97 2hbp s SER 61 Ca 0.59 -0.46 0.11 0.00 0.70 0.00 0.00 55.95 56.89 2hbp s SER 61 Cb -0.03 -1.16 0.68 0.00 -1.71 0.00 0.00 66.02 63.80 2hbp s SER 61 CO 0.40 0.03 1.69 0.18 1.20 0.00 0.00 173.24 176.74 2hbp n LEU 62 N 4.17 5.42 -0.18 3.45 4.77 -1.26 -4.50 117.00 128.87 2hbp n LEU 62 Ca -0.19 -3.26 -0.01 0.00 -0.03 0.00 0.00 56.01 52.51 2hbp n LEU 62 Cb 0.51 -0.69 0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2hbp n LEU 62 CO 0.24 0.85 0.95 -0.08 -1.33 0.00 0.00 177.39 178.02 2hbp h GLU 63 N 2.28 0.32 -0.03 3.23 4.57 -1.94 0.12 114.58 123.13 2hbp h GLU 63 Ca 0.21 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2hbp h GLU 63 Cb 2.08 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 30.60 2hbp h GLU 63 CO 0.60 0.21 0.03 1.57 -1.18 0.00 0.00 179.01 180.24 2hbp h LYS 64 N 0.33 0.00 0.00 1.92 2.10 -2.02 -0.60 116.57 118.30 2hbp h LYS 64 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2hbp h LYS 64 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2hbp h LYS 64 CO -0.31 0.00 -0.65 1.19 -2.00 0.00 0.00 179.45 177.69 2hbp n PHE 65 N -3.76 0.43 -2.77 0.07 3.72 0.33 -4.83 117.46 110.65 2hbp n PHE 65 Ca -0.02 0.13 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 2hbp n PHE 65 Cb 0.12 -0.57 -0.03 0.00 -0.94 0.00 0.00 39.48 38.06 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 -3.14 4.53 0.21 -1.08 1.02 -0.23 -4.55 119.74 116.50 2hbp s LYS 66 Ca 0.07 1.31 0.21 0.00 0.02 0.00 0.00 55.97 57.58 2hbp s LYS 66 Cb 0.14 -3.46 0.02 0.00 -0.52 0.00 0.00 37.83 34.01 2hbp s LYS 66 CO 0.72 -0.04 1.11 0.00 -0.92 0.00 0.00 175.35 176.22 2hbp h ALA 67 N 6.81 0.62 0.00 5.17 0.00 -1.86 -3.49 119.26 126.52 2hbp h ALA 67 Ca -0.41 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2hbp h ALA 67 Cb 1.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2hbp h ALA 67 CO 0.75 0.26 0.00 -1.71 0.00 0.00 0.00 179.25 178.56