#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hbp n LYS 4 N 0.00 -2.70 -2.21 -1.58 5.02 -1.26 -4.89 118.16 110.55 2hbp n LYS 4 Ca 0.00 0.54 -0.42 0.00 -2.02 0.00 0.00 58.31 56.40 2hbp n LYS 4 Cb 0.00 -4.66 -0.03 0.00 -0.02 0.00 0.00 35.03 30.32 2hbp n LYS 4 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2hbp s SER 5 N -3.86 6.84 0.52 4.39 1.04 -1.26 -4.78 113.70 116.59 2hbp s SER 5 Ca 0.26 2.16 0.03 0.00 0.48 0.00 0.00 55.95 58.88 2hbp s SER 5 Cb -0.08 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.48 2hbp s SER 5 CO 0.84 -0.71 0.18 0.00 0.98 0.00 0.00 173.24 174.53 2hbp s ARG 6 N 2.20 2.22 -0.37 4.02 1.70 0.12 -4.25 118.95 124.60 2hbp s ARG 6 Ca 0.64 -2.22 -0.25 0.00 -0.47 0.00 0.00 55.73 53.43 2hbp s ARG 6 Cb -0.32 -1.79 0.01 0.00 -0.57 0.00 0.00 34.95 32.28 2hbp s ARG 6 CO 0.27 -0.46 0.91 -0.51 -1.08 0.00 0.00 175.30 174.43 2hbp s LEU 7 N -4.05 4.01 -0.08 -1.89 1.43 -1.26 0.72 118.68 117.56 2hbp s LEU 7 Ca 0.19 0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 53.76 2hbp s LEU 7 Cb 0.00 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 2hbp s LEU 7 CO 0.11 -0.84 0.20 0.26 0.23 0.00 0.00 176.35 176.31 2hbp s TRP 8 N 3.43 3.62 0.04 0.29 0.52 0.15 -4.86 118.94 122.13 2hbp s TRP 8 Ca 0.37 0.61 0.07 0.00 0.02 0.00 0.00 56.10 57.17 2hbp s TRP 8 Cb -0.12 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.17 2hbp s TRP 8 CO 0.18 0.71 -0.21 0.08 0.02 0.00 0.00 176.95 177.74 2hbp s VAL 9 N -1.07 1.67 0.72 4.03 1.01 -1.26 -1.16 120.40 124.34 2hbp s VAL 9 Ca 0.18 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.89 2hbp s VAL 9 Cb -0.13 -1.45 0.07 0.00 0.00 0.00 0.00 36.38 34.87 2hbp s VAL 9 CO 0.07 0.21 1.04 1.51 0.00 0.00 0.00 175.10 177.93 2hbp s ASP 10 N -1.17 4.70 0.22 3.32 -4.77 -0.98 -0.65 116.67 117.34 2hbp s ASP 10 Ca 0.07 0.45 0.25 0.00 -3.30 0.00 0.00 52.55 50.03 2hbp s ASP 10 Cb -0.09 -1.06 0.90 0.00 -1.09 0.00 0.00 42.92 41.58 2hbp s ASP 10 CO 0.02 -1.68 1.75 -1.14 0.70 0.00 0.00 175.17 174.82 2hbp n ARG 11 N -2.99 0.22 0.01 2.11 0.63 0.11 -2.55 116.66 114.21 2hbp n ARG 11 Ca 0.08 0.30 0.11 0.00 -0.92 0.00 0.00 57.85 57.42 2hbp n ARG 11 Cb 0.60 -1.82 -0.11 0.00 0.45 0.00 0.00 32.46 31.59 2hbp n ARG 11 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2hbp n SER 12 N -2.22 0.42 -0.41 6.15 7.64 -1.26 -4.95 113.62 118.98 2hbp n SER 12 Ca 0.04 -0.26 -0.01 0.00 1.01 0.00 0.00 58.87 59.65 2hbp n SER 12 Cb 0.34 1.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.95 2hbp n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hbp n GLY 13 N 1.33 0.74 0.12 0.23 0.00 -1.06 -4.98 105.19 101.58 2hbp n GLY 13 Ca -0.01 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 2hbp n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hbp n THR 14 N -3.02 1.50 -4.04 2.61 -1.04 -1.26 -4.96 114.28 104.07 2hbp n THR 14 Ca -0.00 -0.64 -0.16 0.00 -2.04 0.00 0.00 64.05 61.20 2hbp n THR 14 Cb 0.50 -1.24 -0.15 0.00 -1.82 0.00 0.00 70.33 67.62 2hbp n THR 14 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2hbp s PHE 15 N -2.52 0.38 -0.06 -1.42 -0.12 -1.26 -5.05 117.98 107.92 2hbp s PHE 15 Ca -0.28 -0.06 0.02 0.00 -0.05 0.00 0.00 56.93 56.57 2hbp s PHE 15 Cb 0.08 -0.34 0.01 0.00 -0.63 0.00 0.00 43.02 42.14 2hbp s PHE 15 CO 0.67 -0.07 -0.12 0.15 -0.05 0.00 0.00 175.22 175.80 2hbp s LYS 16 N 0.42 1.64 -0.03 1.99 1.02 -1.25 -2.32 119.74 121.22 2hbp s LYS 16 Ca -0.04 -0.41 -0.07 0.00 0.02 0.00 0.00 55.97 55.46 2hbp s LYS 16 Cb -0.07 -1.37 0.01 0.00 -0.52 0.00 0.00 37.83 35.87 2hbp s LYS 16 CO -0.01 0.04 0.16 0.14 -0.92 0.00 0.00 175.35 174.77 2hbp s VAL 17 N 0.61 0.05 -0.23 3.17 -7.23 -0.31 -4.90 120.40 111.56 2hbp s VAL 17 Ca -0.13 -0.41 -0.27 0.00 -1.81 0.00 0.00 61.98 59.35 2hbp s VAL 17 Cb -0.15 -0.38 0.00 0.00 0.56 0.00 0.00 36.38 36.41 2hbp s VAL 17 CO 0.03 -0.23 0.95 -1.81 -0.31 0.00 0.00 175.10 173.73 2hbp s ASP 18 N -0.81 7.00 0.13 4.85 1.11 -1.24 0.33 116.67 128.02 2hbp s ASP 18 Ca -0.09 1.24 -0.25 0.00 0.18 0.00 0.00 52.55 53.64 2hbp s ASP 18 Cb -0.05 -2.50 0.07 0.00 1.07 0.00 0.00 42.92 41.51 2hbp s ASP 18 CO 0.01 -0.59 0.76 0.00 1.18 0.00 0.00 175.17 176.53 2hbp s ALA 19 N 2.96 -1.62 -0.03 5.23 0.00 0.22 -0.53 121.76 128.00 2hbp s ALA 19 Ca 0.40 0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.91 2hbp s ALA 19 Cb -0.15 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 2hbp s ALA 19 CO 0.07 -0.82 -0.21 -2.00 0.00 0.00 0.00 175.76 172.80 2hbp s GLU 20 N -3.51 1.84 -0.05 0.00 -6.30 -0.16 0.12 118.70 110.63 2hbp s GLU 20 Ca 0.05 -0.75 -0.30 0.00 -2.50 0.00 0.00 54.97 51.47 2hbp s GLU 20 Cb -0.02 -1.71 -0.05 0.00 0.00 0.00 0.00 34.13 32.36 2hbp s GLU 20 CO -0.07 0.41 1.43 0.12 0.02 0.00 0.00 175.26 177.17 2hbp s PHE 21 N -0.36 2.64 -0.26 5.30 5.36 -1.26 -0.15 117.98 129.25 2hbp s PHE 21 Ca 0.04 0.71 -0.14 0.00 -0.96 0.00 0.00 56.93 56.59 2hbp s PHE 21 Cb -0.10 -3.68 -0.11 0.00 -0.34 0.00 0.00 43.02 38.79 2hbp s PHE 21 CO 0.00 -2.60 -0.34 -0.89 -1.46 0.00 0.00 175.22 169.93 2hbp n ILE 22 N 5.02 1.47 -3.48 3.12 5.41 -0.01 -4.94 119.36 125.95 2hbp n ILE 22 Ca 0.14 -0.31 -0.15 0.00 1.00 0.00 0.00 62.75 63.43 2hbp n ILE 22 Cb 0.44 -1.92 -0.04 0.00 -0.71 0.00 0.00 39.64 37.41 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 -0.57 -0.03 7.39 0.00 -1.22 -5.02 107.32 102.45 2hbp s GLY 23 Ca -0.36 1.02 0.07 0.00 0.00 0.00 0.00 44.72 45.45 2hbp s GLY 23 CO 0.46 0.63 -0.25 0.00 0.00 0.00 0.00 173.10 173.94 2hbp s ALA 25 N -0.45 -0.81 -1.60 0.00 0.00 0.36 -4.90 121.76 114.36 2hbp s ALA 25 Ca 0.06 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2hbp s ALA 25 Cb -0.11 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2hbp s ALA 25 CO 0.00 -0.22 0.00 1.63 0.00 0.00 0.00 175.76 177.17 2hbp n LYS 26 N 4.11 -1.75 -0.28 0.00 4.76 -1.26 -0.32 118.16 123.41 2hbp n LYS 26 Ca -0.23 0.90 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 2hbp n LYS 26 Cb 0.54 -5.45 0.00 0.00 -1.84 0.00 0.00 35.03 28.28 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 -0.76 0.71 3.86 0.72 0.00 -1.26 -5.04 105.19 103.43 2hbp n GLY 27 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.67 3.08 -0.18 1.61 1.02 0.56 -0.40 119.74 124.77 2hbp s LYS 28 Ca 0.00 -0.93 -0.00 0.00 0.02 0.00 0.00 55.97 55.06 2hbp s LYS 28 Cb 0.00 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 2hbp s LYS 28 CO 0.00 0.43 -0.14 0.42 -0.92 0.00 0.00 175.35 175.14 2hbp s ILE 29 N -2.01 2.65 -0.11 2.17 1.01 0.19 -0.49 121.20 124.62 2hbp s ILE 29 Ca 0.33 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 2hbp s ILE 29 Cb -0.09 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 2hbp s ILE 29 CO 0.26 0.50 0.81 -1.00 0.00 0.00 0.00 174.94 175.51 2hbp s HIS 30 N 1.09 3.51 -0.04 3.97 3.76 0.18 -0.97 115.29 126.79 2hbp s HIS 30 Ca -0.00 1.32 0.05 0.00 -0.15 0.00 0.00 55.06 56.28 2hbp s HIS 30 Cb -0.14 -2.95 -0.01 0.00 1.11 0.00 0.00 32.58 30.58 2hbp s HIS 30 CO -0.04 -0.09 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.06 2hbp s LEU 31 N 1.48 1.97 -0.52 0.89 1.43 0.65 -0.83 118.68 123.75 2hbp s LEU 31 Ca 0.40 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 2hbp s LEU 31 Cb -0.18 -1.09 0.07 0.00 0.03 0.00 0.00 46.19 45.02 2hbp s LEU 31 CO 0.17 0.19 0.59 -2.28 0.23 0.00 0.00 176.35 175.25 2hbp s HIS 32 N -0.06 3.08 0.82 0.29 5.65 0.78 -0.36 115.29 125.49 2hbp s HIS 32 Ca -0.03 -0.74 -0.11 0.00 0.25 0.00 0.00 55.06 54.43 2hbp s HIS 32 Cb -0.12 -3.59 0.09 0.00 -1.18 0.00 0.00 32.58 27.78 2hbp s HIS 32 CO 0.02 -1.05 1.13 0.15 -0.65 0.00 0.00 174.74 174.35 2hbp s LYS 33 N 2.41 1.76 0.61 2.88 -0.14 0.12 -0.99 119.74 126.39 2hbp s LYS 33 Ca 0.12 1.43 0.39 0.00 -1.36 0.00 0.00 55.97 56.55 2hbp s LYS 33 Cb -0.22 -1.82 1.97 0.00 -1.68 0.00 0.00 37.83 36.08 2hbp s LYS 33 CO 0.09 -2.05 2.22 0.00 -0.76 0.00 0.00 175.35 174.84 2hbp h ALA 34 N -1.23 1.05 -0.15 5.17 0.00 -1.12 0.37 119.26 123.35 2hbp h ALA 34 Ca -0.44 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2hbp h ALA 34 Cb 1.26 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2hbp h ALA 34 CO 0.47 0.02 -0.25 -0.91 0.00 0.00 0.00 179.25 178.58 2hbp h ASN 35 N 0.00 0.27 0.00 0.00 4.21 -1.90 -3.47 115.58 114.69 2hbp h ASN 35 Ca -0.00 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.43 2hbp h ASN 35 Cb 0.20 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 2hbp h ASN 35 CO 0.00 0.52 0.00 0.61 -1.29 0.00 0.00 177.43 177.28 2hbp n GLY 36 N -0.55 2.26 3.78 2.83 0.00 0.12 -5.09 105.19 108.54 2hbp n GLY 36 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.33 3.45 -0.21 1.61 1.01 -1.26 -4.66 120.40 118.02 2hbp s VAL 37 Ca 0.00 1.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.92 2hbp s VAL 37 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2hbp s VAL 37 CO 0.00 -0.07 0.13 -0.75 0.00 0.00 0.00 175.10 174.41 2hbp s LYS 38 N -2.81 4.13 0.28 2.72 2.20 -1.26 0.11 119.74 125.11 2hbp s LYS 38 Ca 0.63 -0.25 0.12 0.00 -0.36 0.00 0.00 55.97 56.11 2hbp s LYS 38 Cb -0.23 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 2hbp s LYS 38 CO 0.28 0.24 -0.20 0.96 -0.36 0.00 0.00 175.35 176.27 2hbp s ILE 39 N 0.53 2.47 -0.30 5.43 -4.36 0.51 -4.94 121.20 120.55 2hbp s ILE 39 Ca 0.07 -2.40 0.02 0.00 -0.26 0.00 0.00 60.65 58.08 2hbp s ILE 39 Cb -0.12 -2.29 0.09 0.00 1.25 0.00 0.00 42.46 41.38 2hbp s ILE 39 CO -0.00 -0.39 0.02 0.00 0.24 0.00 0.00 174.94 174.80 2hbp s ALA 40 N -2.49 2.36 -0.17 2.27 0.00 -1.26 -0.26 121.76 122.21 2hbp s ALA 40 Ca 0.30 -1.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.22 2hbp s ALA 40 Cb -0.05 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2hbp s ALA 40 CO 0.15 -1.51 -0.00 0.08 0.00 0.00 0.00 175.76 174.48 2hbp s VAL 41 N 1.19 4.19 0.16 0.00 1.01 -0.14 -4.87 120.40 121.93 2hbp s VAL 41 Ca 0.04 -0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 2hbp s VAL 41 Cb -0.19 -2.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 2hbp s VAL 41 CO -0.11 0.48 1.40 0.00 0.00 0.00 0.00 175.10 176.87 2hbp s ALA 42 N 0.41 3.60 -1.35 5.51 0.00 -1.26 0.56 121.76 129.24 2hbp s ALA 42 Ca -0.01 1.17 0.14 0.00 0.00 0.00 0.00 51.96 53.25 2hbp s ALA 42 Cb -0.14 -3.54 0.67 0.00 0.00 0.00 0.00 23.12 20.11 2hbp s ALA 42 CO 0.02 -0.63 1.37 0.00 0.00 0.00 0.00 175.76 176.52 2hbp n ALA 43 N 3.47 1.75 0.08 0.00 0.00 0.47 -3.27 120.51 123.00 2hbp n ALA 43 Ca 0.10 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 2hbp n ALA 43 Cb 0.42 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 2hbp n ALA 43 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2hbp h ASP 44 N 0.00 0.30 -0.35 0.00 3.04 -1.88 -3.26 116.42 114.26 2hbp h ASP 44 Ca 0.00 -0.35 0.00 0.00 -3.24 0.00 0.00 57.03 53.44 2hbp h ASP 44 Cb 0.15 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 38.34 2hbp h ASP 44 CO 0.00 1.28 0.00 2.29 -2.04 0.00 0.00 179.24 180.77 2hbp n LYS 45 N -3.44 3.52 -2.66 4.15 0.00 -1.20 -4.84 118.16 113.68 2hbp n LYS 45 Ca -0.09 -2.94 -0.21 0.00 -0.00 0.00 0.00 58.31 55.06 2hbp n LYS 45 Cb 1.01 -1.98 0.04 0.00 -0.00 0.00 0.00 35.03 34.10 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 -2.81 3.30 0.27 -5.58 2.96 -1.23 0.10 118.68 115.67 2hbp s LEU 46 Ca 0.46 -0.00 -0.29 0.00 -0.22 0.00 0.00 54.13 54.07 2hbp s LEU 46 Cb 0.37 -2.88 -0.09 0.00 0.50 0.00 0.00 46.19 44.08 2hbp s LEU 46 CO 0.11 -1.12 1.11 -0.55 -1.32 0.00 0.00 176.35 174.58 2hbp s SER 47 N -4.41 7.25 0.44 3.68 0.15 0.17 -3.59 113.70 117.38 2hbp s SER 47 Ca 0.57 2.27 0.13 0.00 0.70 0.00 0.00 55.95 59.62 2hbp s SER 47 Cb -0.10 -2.62 0.98 0.00 -1.71 0.00 0.00 66.02 62.57 2hbp s SER 47 CO 0.38 -0.17 2.00 0.78 1.20 0.00 0.00 173.24 177.43 2hbp h ASN 48 N 3.96 0.06 -0.27 5.45 2.35 -1.92 -0.68 115.58 124.53 2hbp h ASN 48 Ca -0.46 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.27 2hbp h ASN 48 Cb 1.21 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 2hbp h ASN 48 CO 0.68 0.21 0.14 -0.33 -1.65 0.00 0.00 177.43 176.47 2hbp h GLU 49 N 0.06 0.38 -0.31 0.81 3.07 -1.95 0.14 114.58 116.78 2hbp h GLU 49 Ca 0.01 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 2hbp h GLU 49 Cb 0.28 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2hbp h GLU 49 CO 0.02 0.35 -0.11 -0.44 -1.40 0.00 0.00 179.01 177.43 2hbp h ASP 50 N 0.31 0.51 -0.12 1.42 5.19 -1.56 -0.84 116.42 121.32 2hbp h ASP 50 Ca 0.09 -0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 2hbp h ASP 50 Cb 0.09 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 2hbp h ASP 50 CO -0.01 0.66 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.60 2hbp h LEU 51 N 0.48 0.28 -1.82 1.55 4.07 -0.82 -1.38 115.31 117.67 2hbp h LEU 51 Ca 0.09 -0.46 -0.01 0.00 0.08 0.00 0.00 57.88 57.58 2hbp h LEU 51 Cb 0.49 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 2hbp h LEU 51 CO 0.03 0.68 0.01 0.00 -1.08 0.00 0.00 178.44 178.08 2hbp h ALA 52 N 0.61 1.86 0.12 1.53 0.00 -0.46 0.18 119.26 123.10 2hbp h ALA 52 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2hbp h ALA 52 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2hbp h ALA 52 CO 0.02 0.11 -0.06 -0.92 0.00 0.00 0.00 179.25 178.41 2hbp h TYR 53 N 0.11 -0.15 0.00 0.00 3.20 -1.01 -3.02 116.97 116.11 2hbp h TYR 53 Ca 0.03 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2hbp h TYR 53 Cb 0.07 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2hbp h TYR 53 CO 0.00 0.27 -0.33 -0.24 -1.64 0.00 0.00 178.16 176.23 2hbp h VAL 54 N -0.62 0.96 -0.49 1.81 3.04 -0.51 0.69 116.25 121.14 2hbp h VAL 54 Ca -0.02 -1.25 0.10 0.00 -1.01 0.00 0.00 66.70 64.52 2hbp h VAL 54 Cb 0.48 1.73 -0.09 0.00 -2.01 0.00 0.00 31.29 31.41 2hbp h VAL 54 CO 0.03 0.32 -0.06 -0.33 -1.01 0.00 0.00 177.57 176.52 2hbp h GLU 55 N 0.00 0.05 0.00 4.17 5.08 -0.69 -0.46 114.58 122.73 2hbp h GLU 55 Ca -0.00 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2hbp h GLU 55 Cb 0.70 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2hbp h GLU 55 CO 0.04 0.03 -0.40 0.87 -1.00 0.00 0.00 179.01 178.55 2hbp h LYS 56 N 0.05 0.00 -0.37 2.33 6.56 -0.77 0.50 116.57 124.87 2hbp h LYS 56 Ca 0.24 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.75 2hbp h LYS 56 Cb 0.37 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 2hbp h LYS 56 CO -0.45 0.40 -0.08 0.82 -2.06 0.00 0.00 179.45 178.08 2hbp h ILE 57 N 0.00 1.28 0.01 1.86 1.08 -0.62 -3.39 117.51 117.73 2hbp h ILE 57 Ca -0.00 -1.15 -0.40 0.00 -0.39 0.00 0.00 64.86 62.92 2hbp h ILE 57 Cb 0.92 1.26 -0.06 0.00 -3.07 0.00 0.00 36.82 35.87 2hbp h ILE 57 CO 0.05 0.38 -2.24 0.35 -0.69 0.00 0.00 178.15 176.00 2hbp n THR 58 N -4.39 1.54 0.00 -0.27 -2.24 -0.24 -5.01 114.28 103.68 2hbp n THR 58 Ca -0.02 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2hbp n THR 58 Cb 0.34 -1.81 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 1.54 1.12 3.96 3.38 0.00 0.17 -5.09 105.19 110.27 2hbp n GLY 59 Ca -0.47 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 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 3.00 -0.08 1.61 0.08 -1.22 -5.01 117.98 114.36 2hbp s PHE 60 Ca 0.00 0.11 0.04 0.00 0.12 0.00 0.00 56.93 57.20 2hbp s PHE 60 Cb 0.00 -2.62 -0.01 0.00 -0.57 0.00 0.00 43.02 39.82 2hbp s PHE 60 CO 0.00 -0.72 -0.19 0.45 -0.10 0.00 0.00 175.22 174.66 2hbp s SER 61 N -4.35 3.53 -0.30 1.36 0.15 -1.26 -4.30 113.70 108.53 2hbp s SER 61 Ca 0.54 -0.40 0.10 0.00 0.70 0.00 0.00 55.95 56.90 2hbp s SER 61 Cb -0.10 -1.10 0.64 0.00 -1.71 0.00 0.00 66.02 63.75 2hbp s SER 61 CO 0.39 0.24 1.67 0.18 1.20 0.00 0.00 173.24 176.91 2hbp n LEU 62 N 3.01 5.29 -0.32 3.45 4.77 -1.26 -4.58 117.00 127.36 2hbp n LEU 62 Ca -0.18 -3.35 0.05 0.00 -0.03 0.00 0.00 56.01 52.51 2hbp n LEU 62 Cb 0.52 -0.69 0.20 0.00 -2.33 0.00 0.00 43.42 41.12 2hbp n LEU 62 CO 0.27 0.91 1.17 -0.08 -1.33 0.00 0.00 177.39 178.32 2hbp h GLU 63 N 1.95 0.81 0.00 3.23 4.57 -1.94 0.30 114.58 123.49 2hbp h GLU 63 Ca 0.24 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2hbp h GLU 63 Cb 2.07 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 30.48 2hbp h GLU 63 CO 0.60 0.54 0.00 1.57 -1.18 0.00 0.00 179.01 180.54 2hbp h LYS 64 N 0.83 0.00 0.00 1.92 2.10 -2.02 0.05 116.57 119.46 2hbp h LYS 64 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 2hbp h LYS 64 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2hbp h LYS 64 CO -0.27 0.00 -1.36 1.19 -2.00 0.00 0.00 179.45 177.00 2hbp n PHE 65 N -3.07 0.00 -2.83 0.07 3.72 0.86 -4.94 117.46 111.27 2hbp n PHE 65 Ca -0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.97 2hbp n PHE 65 Cb 0.08 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.36 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 -3.12 4.76 -0.19 -1.08 1.02 0.00 -4.79 119.74 116.34 2hbp s LYS 66 Ca 0.01 1.37 -0.01 0.00 0.02 0.00 0.00 55.97 57.37 2hbp s LYS 66 Cb 0.14 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.19 2hbp s LYS 66 CO 0.84 0.54 -0.14 0.00 -0.92 0.00 0.00 175.35 175.66 2hbp s ALA 67 N -1.17 2.50 -2.74 5.17 0.00 -1.26 -4.94 121.76 119.32 2hbp s ALA 67 Ca 0.39 -1.17 0.26 0.00 0.00 0.00 0.00 51.96 51.45 2hbp s ALA 67 Cb -0.25 -1.34 0.64 0.00 0.00 0.00 0.00 23.12 22.18 2hbp s ALA 67 CO 0.30 -0.30 1.52 0.09 0.00 0.00 0.00 175.76 177.36