#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 3.96 0.00 1.64 -0.14 -1.26 -4.94 119.74 119.01 2hbp s LYS 4 Ca 0.00 -1.95 -0.31 0.00 -1.36 0.00 0.00 55.97 52.35 2hbp s LYS 4 Cb 0.00 -5.53 -0.10 0.00 -1.68 0.00 0.00 37.83 30.52 2hbp s LYS 4 CO 0.00 -2.26 1.95 -1.13 -0.76 0.00 0.00 175.35 173.14 2hbp n SER 5 N 8.45 3.96 -4.86 2.83 3.41 -1.26 -4.71 113.62 121.44 2hbp n SER 5 Ca 0.48 0.93 -0.25 0.00 -0.26 0.00 0.00 58.87 59.77 2hbp n SER 5 Cb 0.46 -1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 62.91 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 4.30 2.31 -0.52 4.33 1.70 0.64 -4.46 118.95 127.25 2hbp s ARG 6 Ca 0.90 -1.88 -0.19 0.00 -0.47 0.00 0.00 55.73 54.09 2hbp s ARG 6 Cb -0.51 -2.13 0.06 0.00 -0.57 0.00 0.00 34.95 31.80 2hbp s ARG 6 CO 0.45 -0.41 0.64 -1.17 -1.08 0.00 0.00 175.30 173.72 2hbp s LEU 7 N -4.16 5.01 0.08 -1.89 1.98 -1.25 -0.38 118.68 118.07 2hbp s LEU 7 Ca 0.38 -0.98 -0.15 0.00 -2.89 0.00 0.00 54.13 50.50 2hbp s LEU 7 Cb -0.01 -2.43 -0.06 0.00 0.66 0.00 0.00 46.19 44.35 2hbp s LEU 7 CO 0.23 -0.93 0.49 0.26 -1.89 0.00 0.00 176.35 174.51 2hbp s TRP 8 N 2.65 3.67 0.01 5.38 0.52 0.49 -4.83 118.94 126.83 2hbp s TRP 8 Ca 0.15 1.04 0.03 0.00 0.02 0.00 0.00 56.10 57.34 2hbp s TRP 8 Cb -0.20 -2.34 -0.01 0.00 -1.15 0.00 0.00 33.47 29.77 2hbp s TRP 8 CO 0.11 0.53 -0.10 0.08 0.02 0.00 0.00 176.95 177.60 2hbp s VAL 9 N -1.28 0.77 0.44 4.03 1.01 -1.26 -1.37 120.40 122.73 2hbp s VAL 9 Ca 0.32 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2hbp s VAL 9 Cb -0.16 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2hbp s VAL 9 CO 0.17 0.09 0.70 1.51 0.00 0.00 0.00 175.10 177.57 2hbp s ASP 10 N -0.58 6.14 0.50 3.32 -4.77 -0.96 -2.06 116.67 118.27 2hbp s ASP 10 Ca 0.01 0.64 0.29 0.00 -3.30 0.00 0.00 52.55 50.18 2hbp s ASP 10 Cb -0.05 -2.00 1.28 0.00 -1.09 0.00 0.00 42.92 41.05 2hbp s ASP 10 CO 0.00 -0.55 1.97 -0.09 0.70 0.00 0.00 175.17 177.20 2hbp h ARG 11 N 0.40 0.00 0.00 2.11 2.43 -0.94 -1.03 114.38 117.35 2hbp h ARG 11 Ca -0.48 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 2hbp h ARG 11 Cb 1.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2hbp h ARG 11 CO 0.61 0.13 -0.27 0.77 -1.51 0.00 0.00 179.97 179.70 2hbp h SER 12 N 0.00 0.00 0.00 -3.80 0.02 -1.92 -3.47 113.55 104.38 2hbp h SER 12 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2hbp h SER 12 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2hbp h SER 12 CO 0.02 0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.58 2hbp n GLY 13 N 0.69 0.77 0.11 -3.77 0.00 -0.39 -4.96 105.19 97.63 2hbp n GLY 13 Ca 0.01 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 1.05 -3.55 2.61 2.02 -1.91 -3.47 112.91 109.66 2hbp h THR 14 Ca 0.00 -2.26 -0.52 0.00 0.77 0.00 0.00 66.41 64.40 2hbp h THR 14 Cb 0.00 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 2hbp h THR 14 CO 0.00 0.47 0.37 -0.36 0.37 0.00 0.00 175.52 176.37 2hbp s PHE 15 N -2.38 3.79 -0.28 3.16 0.40 -1.26 -4.95 117.98 116.46 2hbp s PHE 15 Ca -0.25 1.78 -0.15 0.00 -0.60 0.00 0.00 56.93 57.70 2hbp s PHE 15 Cb 0.04 -3.08 0.09 0.00 0.51 0.00 0.00 43.02 40.58 2hbp s PHE 15 CO 0.65 0.13 0.68 -1.59 0.70 0.00 0.00 175.22 175.79 2hbp s LYS 16 N 0.06 0.70 -0.08 0.44 -2.85 -1.23 -2.25 119.74 114.53 2hbp s LYS 16 Ca 0.48 1.25 -0.30 0.00 -1.00 0.00 0.00 55.97 56.40 2hbp s LYS 16 Cb -0.24 0.22 0.10 0.00 -2.06 0.00 0.00 37.83 35.85 2hbp s LYS 16 CO 0.30 -0.16 0.83 0.54 0.10 0.00 0.00 175.35 176.96 2hbp s VAL 17 N 1.77 0.00 -0.13 1.79 0.11 -0.47 -4.93 120.40 118.54 2hbp s VAL 17 Ca -0.10 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.70 2hbp s VAL 17 Cb -0.06 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 2hbp s VAL 17 CO -0.20 0.00 0.84 1.51 -3.33 0.00 0.00 175.10 173.92 2hbp s ASP 18 N -1.39 7.02 -0.06 3.54 -4.77 -1.24 -0.38 116.67 119.39 2hbp s ASP 18 Ca -0.05 1.25 -0.30 0.00 -3.30 0.00 0.00 52.55 50.15 2hbp s ASP 18 Cb -0.00 -2.46 0.11 0.00 -1.09 0.00 0.00 42.92 39.47 2hbp s ASP 18 CO 0.03 -0.34 0.93 0.00 0.70 0.00 0.00 175.17 176.49 2hbp s ALA 19 N 1.80 -1.87 0.08 2.11 0.00 0.49 -3.63 121.76 120.73 2hbp s ALA 19 Ca 0.40 1.23 0.05 0.00 0.00 0.00 0.00 51.96 53.64 2hbp s ALA 19 Cb -0.17 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2hbp s ALA 19 CO 0.15 -0.56 -0.03 -2.00 0.00 0.00 0.00 175.76 173.32 2hbp s GLU 20 N -2.44 2.48 -0.05 0.00 -6.30 0.12 -0.26 118.70 112.24 2hbp s GLU 20 Ca 0.03 -0.85 -0.22 0.00 -2.50 0.00 0.00 54.97 51.42 2hbp s GLU 20 Cb -0.01 -2.50 -0.04 0.00 0.00 0.00 0.00 34.13 31.58 2hbp s GLU 20 CO -0.05 0.54 0.66 0.12 0.02 0.00 0.00 175.26 176.56 2hbp s PHE 21 N -1.25 3.61 -0.16 5.30 5.36 -1.26 0.24 117.98 129.80 2hbp s PHE 21 Ca 0.24 1.22 -0.04 0.00 -0.96 0.00 0.00 56.93 57.39 2hbp s PHE 21 Cb -0.12 -2.74 -0.09 0.00 -0.34 0.00 0.00 43.02 39.73 2hbp s PHE 21 CO 0.16 0.16 -0.18 -0.89 -1.46 0.00 0.00 175.22 173.01 2hbp n ILE 22 N 3.48 0.92 -3.60 3.12 5.41 -0.54 -4.92 119.36 123.22 2hbp n ILE 22 Ca -0.03 -0.29 -0.03 0.00 1.00 0.00 0.00 62.75 63.40 2hbp n ILE 22 Cb 0.51 -1.39 -0.02 0.00 -0.71 0.00 0.00 39.64 38.03 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 -5.42 -0.31 -0.04 7.39 0.00 -1.13 -5.02 107.32 102.79 2hbp s GLY 23 Ca -0.22 1.44 -0.02 0.00 0.00 0.00 0.00 44.72 45.92 2hbp s GLY 23 CO 0.33 0.46 0.08 0.00 0.00 0.00 0.00 173.10 173.97 2hbp s ALA 25 N 0.85 -1.31 -2.12 0.00 0.00 0.11 -4.93 121.76 114.36 2hbp s ALA 25 Ca -0.07 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2hbp s ALA 25 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2hbp s ALA 25 CO -0.03 -0.31 0.00 1.63 0.00 0.00 0.00 175.76 177.04 2hbp n LYS 26 N 1.19 -1.49 -0.97 0.00 4.01 -1.26 -0.50 118.16 119.15 2hbp n LYS 26 Ca -0.20 1.18 0.00 0.00 -0.51 0.00 0.00 58.31 58.79 2hbp n LYS 26 Cb 0.56 -5.61 0.00 0.00 -0.51 0.00 0.00 35.03 29.48 2hbp n LYS 26 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2hbp n GLY 27 N -0.47 0.62 3.24 0.72 0.00 -1.26 -5.01 105.19 103.03 2hbp n GLY 27 Ca -0.21 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.02 1.24 -0.21 1.61 -0.14 0.34 0.07 119.74 120.64 2hbp s LYS 28 Ca 0.00 -0.98 -0.06 0.00 -1.36 0.00 0.00 55.97 53.57 2hbp s LYS 28 Cb 0.00 -1.38 -0.03 0.00 -1.68 0.00 0.00 37.83 34.74 2hbp s LYS 28 CO 0.00 0.34 0.03 0.42 -0.76 0.00 0.00 175.35 175.39 2hbp s ILE 29 N -0.92 4.21 -0.25 2.17 1.09 0.26 -0.71 121.20 127.05 2hbp s ILE 29 Ca 0.06 -0.22 -0.20 0.00 -1.10 0.00 0.00 60.65 59.19 2hbp s ILE 29 Cb -0.09 -2.93 -0.02 0.00 -1.06 0.00 0.00 42.46 38.36 2hbp s ILE 29 CO 0.02 0.40 0.62 -1.00 -0.10 0.00 0.00 174.94 174.89 2hbp s HIS 30 N 1.11 3.29 0.17 3.97 3.76 0.25 -0.20 115.29 127.63 2hbp s HIS 30 Ca 0.03 0.81 0.10 0.00 -0.15 0.00 0.00 55.06 55.86 2hbp s HIS 30 Cb -0.14 -2.83 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 2hbp s HIS 30 CO 0.02 -0.31 -0.23 -1.17 -0.85 0.00 0.00 174.74 172.21 2hbp s LEU 31 N 2.43 2.40 -0.25 0.89 2.96 0.29 -1.47 118.68 125.94 2hbp s LEU 31 Ca 0.26 -0.83 -0.00 0.00 -0.22 0.00 0.00 54.13 53.34 2hbp s LEU 31 Cb -0.16 -1.07 0.07 0.00 0.50 0.00 0.00 46.19 45.53 2hbp s LEU 31 CO 0.09 0.09 0.01 -2.28 -1.32 0.00 0.00 176.35 172.93 2hbp s HIS 32 N -1.61 2.05 0.96 5.38 2.46 0.14 -0.83 115.29 123.84 2hbp s HIS 32 Ca 0.17 -1.65 -0.11 0.00 0.47 0.00 0.00 55.06 53.95 2hbp s HIS 32 Cb -0.08 -1.59 0.15 0.00 -0.13 0.00 0.00 32.58 30.93 2hbp s HIS 32 CO 0.08 -0.77 0.99 1.63 -2.47 0.00 0.00 174.74 174.20 2hbp n LYS 33 N 4.76 -0.72 0.27 2.88 4.76 0.20 0.12 118.16 130.43 2hbp n LYS 33 Ca -0.08 -0.15 0.13 0.00 -2.87 0.00 0.00 58.31 55.34 2hbp n LYS 33 Cb 0.44 -2.25 0.78 0.00 -1.84 0.00 0.00 35.03 32.16 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 -1.96 1.44 0.00 7.82 0.00 -1.89 -0.28 119.26 124.39 2hbp h ALA 34 Ca -0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2hbp h ALA 34 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2hbp h ALA 34 CO 0.41 0.09 0.00 -0.97 0.00 0.00 0.00 179.25 178.78 2hbp h ASN 35 N 0.00 0.00 0.00 0.00 -1.24 -1.90 -3.47 115.58 108.97 2hbp h ASN 35 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2hbp h ASN 35 Cb 0.19 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.24 2hbp h ASN 35 CO 0.01 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.76 2hbp n GLY 36 N 1.02 1.76 3.82 1.57 0.00 -0.12 -5.11 105.19 108.14 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 5.07 -0.16 1.61 1.01 -1.25 -4.85 120.40 119.82 2hbp s VAL 37 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2hbp s VAL 37 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2hbp s VAL 37 CO 0.00 0.47 0.03 -0.75 0.00 0.00 0.00 175.10 174.85 2hbp s LYS 38 N -1.42 3.79 0.11 2.72 2.20 -1.26 0.59 119.74 126.46 2hbp s LYS 38 Ca 0.20 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.43 2hbp s LYS 38 Cb -0.12 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2hbp s LYS 38 CO 0.10 0.32 -0.06 0.96 -0.36 0.00 0.00 175.35 176.30 2hbp s ILE 39 N 0.21 0.74 -0.20 5.43 -4.36 -0.01 -4.99 121.20 118.02 2hbp s ILE 39 Ca 0.02 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.47 2hbp s ILE 39 Cb -0.13 -1.73 0.03 0.00 1.25 0.00 0.00 42.46 41.88 2hbp s ILE 39 CO 0.01 -0.84 -0.18 0.00 0.24 0.00 0.00 174.94 174.18 2hbp s ALA 40 N -3.60 2.39 -0.10 2.27 0.00 -1.26 -0.55 121.76 120.92 2hbp s ALA 40 Ca 0.13 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2hbp s ALA 40 Cb 0.05 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 2hbp s ALA 40 CO -0.04 -0.53 -0.10 0.08 0.00 0.00 0.00 175.76 175.17 2hbp s VAL 41 N 1.25 3.40 0.05 0.00 1.01 0.72 -4.92 120.40 121.91 2hbp s VAL 41 Ca 0.02 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.13 2hbp s VAL 41 Cb -0.15 -2.41 -0.07 0.00 0.00 0.00 0.00 36.38 33.76 2hbp s VAL 41 CO -0.11 0.55 1.41 0.00 0.00 0.00 0.00 175.10 176.95 2hbp s ALA 42 N -0.21 3.58 -0.45 5.51 0.00 -1.26 0.89 121.76 129.82 2hbp s ALA 42 Ca 0.02 0.99 0.21 0.00 0.00 0.00 0.00 51.96 53.18 2hbp s ALA 42 Cb -0.13 -3.58 0.97 0.00 0.00 0.00 0.00 23.12 20.38 2hbp s ALA 42 CO 0.03 -0.81 1.64 0.00 0.00 0.00 0.00 175.76 176.62 2hbp n ALA 43 N 4.84 1.42 0.56 0.00 0.00 0.11 -2.73 120.51 124.71 2hbp n ALA 43 Ca 0.13 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.79 2hbp n ALA 43 Cb 0.43 -1.33 0.05 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.16 0.63 -0.66 0.00 5.75 -1.26 -3.60 116.55 115.25 2hbp n ASP 44 Ca 0.01 -0.14 0.12 0.00 -0.01 0.00 0.00 54.79 54.77 2hbp n ASP 44 Cb 0.15 0.67 0.16 0.00 -1.03 0.00 0.00 41.12 41.06 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 -2.00 1.71 -2.41 0.11 2.85 -1.10 -4.99 118.16 112.33 2hbp n LYS 45 Ca 0.02 -1.33 -0.29 0.00 -1.05 0.00 0.00 58.31 55.66 2hbp n LYS 45 Cb 0.44 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.35 2hbp n LYS 45 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2hbp s LEU 46 N -2.21 3.52 0.60 -5.58 2.96 -1.24 -0.56 118.68 116.16 2hbp s LEU 46 Ca 0.26 1.10 -0.17 0.00 -0.22 0.00 0.00 54.13 55.10 2hbp s LEU 46 Cb 0.19 -4.08 -0.03 0.00 0.50 0.00 0.00 46.19 42.77 2hbp s LEU 46 CO 0.42 -0.66 1.09 -0.55 -1.32 0.00 0.00 176.35 175.33 2hbp s SER 47 N -4.06 5.57 0.46 3.68 0.15 -0.88 -3.87 113.70 114.76 2hbp s SER 47 Ca 0.50 1.97 0.18 0.00 0.70 0.00 0.00 55.95 59.30 2hbp s SER 47 Cb -0.10 -2.55 1.11 0.00 -1.71 0.00 0.00 66.02 62.76 2hbp s SER 47 CO 0.47 -1.31 2.00 0.78 1.20 0.00 0.00 173.24 176.38 2hbp h ASN 48 N 0.56 0.00 -0.14 5.45 2.35 -1.92 0.09 115.58 121.98 2hbp h ASN 48 Ca -0.48 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 2hbp h ASN 48 Cb 1.24 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 2hbp h ASN 48 CO 0.56 0.18 0.00 -0.33 -1.65 0.00 0.00 177.43 176.19 2hbp h GLU 49 N 0.00 0.24 -0.18 0.81 5.08 -1.95 -0.40 114.58 118.18 2hbp h GLU 49 Ca -0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2hbp h GLU 49 Cb 0.34 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2hbp h GLU 49 CO 0.02 0.47 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.04 2hbp h ASP 50 N -0.02 0.24 0.11 1.42 5.19 -1.65 -0.01 116.42 121.69 2hbp h ASP 50 Ca 0.04 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2hbp h ASP 50 Cb 0.36 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2hbp h ASP 50 CO 0.01 0.31 -0.05 -0.07 -3.12 0.00 0.00 179.24 176.31 2hbp h LEU 51 N 0.26 -0.13 -1.86 1.55 4.07 -0.63 -0.84 115.31 117.73 2hbp h LEU 51 Ca 0.06 -0.25 -0.03 0.00 0.08 0.00 0.00 57.88 57.75 2hbp h LEU 51 Cb 0.21 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 2hbp h LEU 51 CO 0.01 0.18 -0.13 0.00 -1.08 0.00 0.00 178.44 177.42 2hbp h ALA 52 N 0.39 1.50 -0.06 1.53 0.00 -0.72 -0.65 119.26 121.25 2hbp h ALA 52 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2hbp h ALA 52 Cb 0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2hbp h ALA 52 CO 0.03 0.17 -0.07 -0.92 0.00 0.00 0.00 179.25 178.45 2hbp h TYR 53 N 0.00 0.19 -0.36 0.00 5.03 -0.81 -3.03 116.97 118.00 2hbp h TYR 53 Ca -0.00 -0.06 -0.03 0.00 2.58 0.00 0.00 58.73 61.22 2hbp h TYR 53 Cb 0.29 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 2hbp h TYR 53 CO 0.00 0.62 0.08 0.28 -1.32 0.00 0.00 178.16 177.81 2hbp h VAL 54 N -0.29 1.17 -0.65 1.81 2.07 -0.53 0.14 116.25 119.97 2hbp h VAL 54 Ca 0.01 -0.61 0.14 0.00 0.82 0.00 0.00 66.70 67.06 2hbp h VAL 54 Cb 0.59 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2hbp h VAL 54 CO 0.02 0.22 0.44 -0.33 0.02 0.00 0.00 177.57 177.94 2hbp h GLU 55 N 0.52 0.27 0.07 1.57 5.08 -1.08 -0.06 114.58 120.96 2hbp h GLU 55 Ca 0.12 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2hbp h GLU 55 Cb 0.21 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2hbp h GLU 55 CO -0.00 0.18 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.52 2hbp h LYS 56 N 0.28 0.16 -0.57 2.33 1.63 -0.88 0.11 116.57 119.62 2hbp h LYS 56 Ca 0.31 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 2hbp h LYS 56 Cb 0.84 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.54 2hbp h LYS 56 CO -0.07 1.13 0.23 0.82 -3.45 0.00 0.00 179.45 178.10 2hbp h ILE 57 N -0.67 1.20 0.00 2.00 2.04 -0.83 -3.34 117.51 117.91 2hbp h ILE 57 Ca -0.08 -0.64 -0.37 0.00 1.00 0.00 0.00 64.86 64.77 2hbp h ILE 57 Cb 1.34 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 2hbp h ILE 57 CO 0.08 0.25 -2.29 0.35 0.00 0.00 0.00 178.15 176.54 2hbp n THR 58 N -4.33 1.28 0.00 -0.27 -2.24 -0.08 -5.01 114.28 103.63 2hbp n THR 58 Ca 0.05 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2hbp n THR 58 Cb 0.16 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 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 1.85 0.76 3.78 3.38 0.00 0.37 -5.07 105.19 110.26 2hbp n GLY 59 Ca -0.44 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 3.66 -0.01 1.61 0.08 -1.24 -4.98 117.98 115.10 2hbp s PHE 60 Ca 0.00 1.06 -0.28 0.00 0.12 0.00 0.00 56.93 57.83 2hbp s PHE 60 Cb 0.00 -2.49 -0.04 0.00 -0.57 0.00 0.00 43.02 39.92 2hbp s PHE 60 CO 0.00 0.40 0.89 -1.12 -0.10 0.00 0.00 175.22 175.29 2hbp s SER 61 N -0.30 7.26 -0.40 1.36 0.01 -1.26 -3.71 113.70 116.67 2hbp s SER 61 Ca 0.27 1.53 0.06 0.00 1.31 0.00 0.00 55.95 59.11 2hbp s SER 61 Cb -0.17 -2.52 0.61 0.00 0.21 0.00 0.00 66.02 64.15 2hbp s SER 61 CO 0.14 -0.19 1.76 0.18 0.41 0.00 0.00 173.24 175.54 2hbp n LEU 62 N 3.72 5.84 -0.15 2.44 4.77 -1.26 -4.68 117.00 127.68 2hbp n LEU 62 Ca 0.03 -3.69 -0.03 0.00 -0.03 0.00 0.00 56.01 52.29 2hbp n LEU 62 Cb 0.51 -0.77 0.06 0.00 -2.33 0.00 0.00 43.42 40.89 2hbp n LEU 62 CO 0.50 1.14 0.91 -0.33 -1.33 0.00 0.00 177.39 178.29 2hbp h GLU 63 N 1.02 0.23 0.00 3.23 4.39 -1.94 -0.20 114.58 121.32 2hbp h GLU 63 Ca 0.49 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.18 2hbp h GLU 63 Cb 2.41 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 31.01 2hbp h GLU 63 CO 0.86 0.15 0.00 0.36 -1.16 0.00 0.00 179.01 179.23 2hbp n LYS 64 N -5.10 0.14 0.04 2.33 2.85 -1.26 -1.00 118.16 116.15 2hbp n LYS 64 Ca 0.05 0.45 0.11 0.00 -1.05 0.00 0.00 58.31 57.87 2hbp n LYS 64 Cb 0.23 -1.80 0.05 0.00 -0.65 0.00 0.00 35.03 32.86 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 -2.06 0.35 -2.24 5.58 3.72 -0.13 -4.93 117.46 117.74 2hbp n PHE 65 Ca 0.01 0.10 -0.26 0.00 -0.05 0.00 0.00 57.45 57.26 2hbp n PHE 65 Cb 0.16 -0.51 0.08 0.00 -0.94 0.00 0.00 39.48 38.27 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 -3.20 2.08 -0.65 -1.08 1.02 -0.17 -4.89 119.74 112.86 2hbp s LYS 66 Ca 0.04 -0.36 0.06 0.00 0.02 0.00 0.00 55.97 55.72 2hbp s LYS 66 Cb 0.14 -2.18 0.23 0.00 -0.52 0.00 0.00 37.83 35.49 2hbp s LYS 66 CO 0.79 -1.29 0.67 0.00 -0.92 0.00 0.00 175.35 174.59 2hbp n ALA 67 N -2.93 3.83 1.60 5.17 0.00 -1.26 -5.01 120.51 121.91 2hbp n ALA 67 Ca 0.09 -4.65 0.14 0.00 0.00 0.00 0.00 53.44 49.03 2hbp n ALA 67 Cb 0.60 -0.93 0.61 0.00 0.00 0.00 0.00 19.45 19.73 2hbp n ALA 67 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59