#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 1.55 -0.19 1.97 0.00 -1.26 -4.91 119.74 116.90 2hbp s LYS 4 Ca 0.00 -1.31 -0.12 0.00 0.00 0.00 0.00 55.97 54.53 2hbp s LYS 4 Cb 0.00 -1.97 0.05 0.00 0.00 0.00 0.00 37.83 35.91 2hbp s LYS 4 CO 0.00 0.45 0.25 0.45 0.00 0.00 0.00 175.35 176.50 2hbp n SER 5 N 0.77 -0.49 -4.74 0.03 2.88 -1.26 -4.96 113.62 105.86 2hbp n SER 5 Ca -0.16 1.35 -0.30 0.00 -1.33 0.00 0.00 58.87 58.43 2hbp n SER 5 Cb 0.53 -5.24 -0.08 0.00 -0.75 0.00 0.00 64.21 58.67 2hbp n SER 5 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hbp s ARG 6 N -0.68 2.14 -0.30 -1.46 1.70 0.50 -4.38 118.95 116.47 2hbp s ARG 6 Ca -0.29 -2.22 -0.26 0.00 -0.47 0.00 0.00 55.73 52.49 2hbp s ARG 6 Cb 0.02 -1.67 0.01 0.00 -0.57 0.00 0.00 34.95 32.74 2hbp s ARG 6 CO 0.79 -0.27 0.92 -1.17 -1.08 0.00 0.00 175.30 174.48 2hbp s LEU 7 N -3.88 4.03 0.01 -1.89 1.98 -1.25 -0.13 118.68 117.55 2hbp s LEU 7 Ca 0.21 0.87 0.02 0.00 -2.89 0.00 0.00 54.13 52.33 2hbp s LEU 7 Cb 0.04 -3.29 -0.04 0.00 0.66 0.00 0.00 46.19 43.57 2hbp s LEU 7 CO 0.11 -0.72 -0.02 0.26 -1.89 0.00 0.00 176.35 174.09 2hbp s TRP 8 N 3.23 3.01 -0.02 5.38 0.52 0.16 -4.91 118.94 126.32 2hbp s TRP 8 Ca 0.38 0.03 0.03 0.00 0.02 0.00 0.00 56.10 56.57 2hbp s TRP 8 Cb -0.13 -1.64 -0.00 0.00 -1.15 0.00 0.00 33.47 30.54 2hbp s TRP 8 CO 0.13 0.44 -0.11 0.08 0.02 0.00 0.00 176.95 177.51 2hbp s VAL 9 N -1.08 0.86 0.69 4.03 1.01 -1.26 -1.12 120.40 123.54 2hbp s VAL 9 Ca 0.19 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 2hbp s VAL 9 Cb -0.11 -0.73 0.05 0.00 0.00 0.00 0.00 36.38 35.59 2hbp s VAL 9 CO 0.10 0.25 1.01 1.51 0.00 0.00 0.00 175.10 177.97 2hbp s ASP 10 N -0.10 4.95 0.27 3.32 -4.77 -1.01 -1.82 116.67 117.51 2hbp s ASP 10 Ca 0.01 0.55 0.01 0.00 -3.30 0.00 0.00 52.55 49.83 2hbp s ASP 10 Cb -0.06 -1.26 0.38 0.00 -1.09 0.00 0.00 42.92 40.89 2hbp s ASP 10 CO -0.00 -1.52 1.72 -0.09 0.70 0.00 0.00 175.17 175.98 2hbp h ARG 11 N -0.56 0.55 0.00 2.11 9.65 -0.30 -2.40 114.38 123.43 2hbp h ARG 11 Ca -0.45 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.23 2hbp h ARG 11 Cb 1.30 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 2hbp h ARG 11 CO 0.61 0.73 0.00 0.43 2.80 0.00 0.00 179.97 184.54 2hbp n SER 12 N -4.13 0.38 -0.03 -3.80 7.64 -1.26 -4.88 113.62 107.54 2hbp n SER 12 Ca -0.00 0.54 -0.00 0.00 1.01 0.00 0.00 58.87 60.42 2hbp n SER 12 Cb 0.40 -0.64 -0.00 0.00 -1.01 0.00 0.00 64.21 62.95 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 1.29 0.44 0.11 0.23 0.00 -0.90 -4.94 105.19 101.41 2hbp n GLY 13 Ca 0.06 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 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 1.27 -3.58 2.61 2.02 -1.90 -3.45 112.91 109.88 2hbp h THR 14 Ca -0.01 -0.88 -0.31 0.00 0.77 0.00 0.00 66.41 65.98 2hbp h THR 14 Cb 0.03 1.59 -0.32 0.00 -1.74 0.00 0.00 68.15 67.71 2hbp h THR 14 CO 0.01 0.26 -0.74 0.72 0.37 0.00 0.00 175.52 176.14 2hbp s PHE 15 N -4.88 0.20 -0.10 3.16 -0.12 -1.26 -5.05 117.98 109.93 2hbp s PHE 15 Ca -0.14 0.03 0.04 0.00 -0.05 0.00 0.00 56.93 56.80 2hbp s PHE 15 Cb 0.05 -0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.16 2hbp s PHE 15 CO 0.71 -0.08 -0.23 -1.59 -0.05 0.00 0.00 175.22 173.98 2hbp s LYS 16 N 0.74 2.92 0.09 1.99 -2.85 -1.25 -2.41 119.74 118.97 2hbp s LYS 16 Ca -0.07 -0.83 -0.11 0.00 -1.00 0.00 0.00 55.97 53.96 2hbp s LYS 16 Cb -0.10 -2.22 0.01 0.00 -2.06 0.00 0.00 37.83 33.46 2hbp s LYS 16 CO -0.02 0.15 0.25 0.14 0.10 0.00 0.00 175.35 175.98 2hbp s VAL 17 N 0.40 0.12 -0.23 1.79 -7.23 -0.27 -4.92 120.40 110.06 2hbp s VAL 17 Ca -0.18 -0.96 -0.17 0.00 -1.81 0.00 0.00 61.98 58.86 2hbp s VAL 17 Cb -0.18 -1.23 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 2hbp s VAL 17 CO 0.08 -0.53 0.45 1.51 -0.31 0.00 0.00 175.10 176.30 2hbp s ASP 18 N -2.71 6.43 0.04 4.85 1.47 -1.24 0.35 116.67 125.86 2hbp s ASP 18 Ca 0.03 0.51 -0.27 0.00 1.18 0.00 0.00 52.55 54.00 2hbp s ASP 18 Cb 0.03 -2.25 0.08 0.00 -0.34 0.00 0.00 42.92 40.44 2hbp s ASP 18 CO -0.10 -0.17 0.71 0.00 0.68 0.00 0.00 175.17 176.29 2hbp s ALA 19 N 1.76 -1.72 -0.08 2.11 0.00 0.82 -2.77 121.76 121.87 2hbp s ALA 19 Ca 0.20 0.91 -0.00 0.00 0.00 0.00 0.00 51.96 53.07 2hbp s ALA 19 Cb -0.15 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 2hbp s ALA 19 CO 0.09 -0.60 -0.05 -1.21 0.00 0.00 0.00 175.76 173.99 2hbp s GLU 20 N -2.70 2.91 0.19 0.00 0.41 -0.35 -0.37 118.70 118.79 2hbp s GLU 20 Ca -0.02 -0.51 -0.30 0.00 -0.41 0.00 0.00 54.97 53.73 2hbp s GLU 20 Cb -0.01 -2.68 -0.09 0.00 -1.78 0.00 0.00 34.13 29.57 2hbp s GLU 20 CO -0.05 0.63 1.38 0.12 -0.49 0.00 0.00 175.26 176.86 2hbp s PHE 21 N -0.70 3.18 -0.05 1.61 5.36 -1.26 -0.91 117.98 125.20 2hbp s PHE 21 Ca 0.11 1.06 -0.03 0.00 -0.96 0.00 0.00 56.93 57.11 2hbp s PHE 21 Cb -0.11 -3.71 -0.02 0.00 -0.34 0.00 0.00 43.02 38.84 2hbp s PHE 21 CO 0.02 -2.33 -0.07 -0.89 -1.46 0.00 0.00 175.22 170.49 2hbp n ILE 22 N 2.98 0.30 -3.51 3.12 5.41 -0.38 -4.92 119.36 122.36 2hbp n ILE 22 Ca 0.08 -0.07 -0.15 0.00 1.00 0.00 0.00 62.75 63.61 2hbp n ILE 22 Cb 0.42 -1.57 -0.05 0.00 -0.71 0.00 0.00 39.64 37.73 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 -5.09 -0.56 -0.06 7.39 0.00 -1.22 -5.03 107.32 102.76 2hbp s GLY 23 Ca -0.07 0.94 0.02 0.00 0.00 0.00 0.00 44.72 45.60 2hbp s GLY 23 CO 0.09 0.60 -0.12 0.00 0.00 0.00 0.00 173.10 173.67 2hbp s ALA 25 N 0.67 -0.56 -1.04 0.00 0.00 -0.33 -4.83 121.76 115.67 2hbp s ALA 25 Ca -0.14 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2hbp s ALA 25 Cb -0.16 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2hbp s ALA 25 CO 0.04 -0.16 0.00 1.63 0.00 0.00 0.00 175.76 177.27 2hbp n LYS 26 N 3.66 -1.44 -0.44 0.00 4.76 -1.26 -0.48 118.16 122.97 2hbp n LYS 26 Ca -0.20 0.81 0.00 0.00 -2.87 0.00 0.00 58.31 56.05 2hbp n LYS 26 Cb 0.55 -5.07 0.00 0.00 -1.84 0.00 0.00 35.03 28.67 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 -0.27 0.73 3.87 0.72 0.00 -1.26 -4.99 105.19 103.99 2hbp n GLY 27 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.56 3.74 -0.26 1.61 1.02 0.37 -0.34 119.74 125.32 2hbp s LYS 28 Ca 0.00 0.14 -0.08 0.00 0.02 0.00 0.00 55.97 56.05 2hbp s LYS 28 Cb 0.00 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 2hbp s LYS 28 CO 0.00 0.51 0.10 0.42 -0.92 0.00 0.00 175.35 175.45 2hbp s ILE 29 N -1.51 4.48 -0.17 2.17 -1.09 0.31 -1.19 121.20 124.21 2hbp s ILE 29 Ca 0.37 -0.16 -0.20 0.00 -2.23 0.00 0.00 60.65 58.43 2hbp s ILE 29 Cb -0.13 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 2hbp s ILE 29 CO 0.20 0.29 0.59 -1.00 -1.23 0.00 0.00 174.94 173.80 2hbp s HIS 30 N 1.63 3.42 -0.02 3.97 3.76 0.11 -1.36 115.29 126.81 2hbp s HIS 30 Ca 0.06 0.94 0.04 0.00 -0.15 0.00 0.00 55.06 55.95 2hbp s HIS 30 Cb -0.15 -2.74 -0.01 0.00 1.11 0.00 0.00 32.58 30.79 2hbp s HIS 30 CO 0.05 -0.07 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.21 2hbp s LEU 31 N 1.50 2.00 -0.44 0.89 1.43 0.72 -1.25 118.68 123.54 2hbp s LEU 31 Ca 0.29 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.99 2hbp s LEU 31 Cb -0.16 -0.76 0.06 0.00 0.03 0.00 0.00 46.19 45.36 2hbp s LEU 31 CO 0.11 0.17 0.32 -2.28 0.23 0.00 0.00 176.35 174.90 2hbp s HIS 32 N -0.26 3.26 0.65 0.29 5.65 -0.09 -0.34 115.29 124.47 2hbp s HIS 32 Ca 0.04 -1.01 -0.17 0.00 0.25 0.00 0.00 55.06 54.17 2hbp s HIS 32 Cb -0.06 -2.92 -0.00 0.00 -1.18 0.00 0.00 32.58 28.42 2hbp s HIS 32 CO -0.00 -0.75 1.20 0.15 -0.65 0.00 0.00 174.74 174.69 2hbp s LYS 33 N 1.59 2.61 0.22 2.88 -0.14 0.90 -1.21 119.74 126.59 2hbp s LYS 33 Ca 0.04 1.77 0.20 0.00 -1.36 0.00 0.00 55.97 56.62 2hbp s LYS 33 Cb -0.22 -1.89 0.92 0.00 -1.68 0.00 0.00 37.83 34.95 2hbp s LYS 33 CO 0.06 -1.47 1.62 0.00 -0.76 0.00 0.00 175.35 174.80 2hbp n ALA 34 N -2.12 1.48 -0.29 5.17 0.00 -1.12 -1.12 120.51 122.51 2hbp n ALA 34 Ca 0.13 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.76 2hbp n ALA 34 Cb 0.50 -1.33 0.32 0.00 0.00 0.00 0.00 19.45 18.94 2hbp n ALA 34 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2hbp n ASN 35 N -2.10 4.05 0.00 0.00 6.94 -1.26 -4.95 115.26 117.95 2hbp n ASN 35 Ca 0.01 -2.22 0.00 0.00 -0.02 0.00 0.00 54.58 52.35 2hbp n ASN 35 Cb 0.16 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.08 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 1.31 3.00 3.77 4.83 0.00 -0.28 -5.03 105.19 112.78 2hbp n GLY 36 Ca 0.23 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.83 2.73 -0.24 1.61 1.01 -1.26 -4.66 120.40 116.75 2hbp s VAL 37 Ca 0.00 0.72 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 2hbp s VAL 37 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2hbp s VAL 37 CO 0.00 0.17 0.12 -0.75 0.00 0.00 0.00 175.10 174.63 2hbp s LYS 38 N -1.63 3.86 0.30 2.72 2.20 -1.26 -0.07 119.74 125.87 2hbp s LYS 38 Ca 0.50 -0.38 0.11 0.00 -0.36 0.00 0.00 55.97 55.84 2hbp s LYS 38 Cb -0.40 -3.43 -0.06 0.00 -1.51 0.00 0.00 37.83 32.44 2hbp s LYS 38 CO 0.52 -0.06 -0.16 0.96 -0.36 0.00 0.00 175.35 176.24 2hbp s ILE 39 N 1.33 2.40 -0.23 5.43 -4.36 0.54 -4.95 121.20 121.36 2hbp s ILE 39 Ca 0.06 -2.34 -0.03 0.00 -0.26 0.00 0.00 60.65 58.08 2hbp s ILE 39 Cb -0.15 -2.42 0.08 0.00 1.25 0.00 0.00 42.46 41.22 2hbp s ILE 39 CO 0.05 -0.33 0.08 0.00 0.24 0.00 0.00 174.94 174.98 2hbp s ALA 40 N -2.54 0.91 0.03 2.27 0.00 -1.26 -0.20 121.76 120.96 2hbp s ALA 40 Ca 0.31 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2hbp s ALA 40 Cb -0.02 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2hbp s ALA 40 CO 0.16 -1.37 -0.01 0.14 0.00 0.00 0.00 175.76 174.68 2hbp s VAL 41 N 1.92 4.07 -0.12 0.00 -7.23 -0.46 -4.88 120.40 113.70 2hbp s VAL 41 Ca 0.04 -0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 59.19 2hbp s VAL 41 Cb -0.17 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.91 2hbp s VAL 41 CO -0.17 0.30 1.20 0.00 -0.31 0.00 0.00 175.10 176.12 2hbp s ALA 42 N -1.14 3.58 0.42 1.32 0.00 -1.26 0.12 121.76 124.79 2hbp s ALA 42 Ca 0.21 0.50 0.36 0.00 0.00 0.00 0.00 51.96 53.03 2hbp s ALA 42 Cb -0.12 -3.56 1.83 0.00 0.00 0.00 0.00 23.12 21.28 2hbp s ALA 42 CO 0.12 -0.95 2.17 0.00 0.00 0.00 0.00 175.76 177.11 2hbp h ALA 43 N 7.74 1.09 -0.96 0.00 0.00 -1.00 -2.26 119.26 123.87 2hbp h ALA 43 Ca -0.29 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 54.84 2hbp h ALA 43 Cb 1.13 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2hbp h ALA 43 CO 0.92 0.04 0.66 0.22 0.00 0.00 0.00 179.25 181.09 2hbp h ASP 44 N 0.00 0.23 -0.15 0.00 1.82 -1.64 0.07 116.42 116.75 2hbp h ASP 44 Ca -0.00 0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 56.61 2hbp h ASP 44 Cb 0.25 -0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.21 2hbp h ASP 44 CO 0.00 0.07 -0.19 2.29 -1.61 0.00 0.00 179.24 179.80 2hbp n LYS 45 N -4.41 1.78 -3.03 0.28 -0.00 -0.85 -4.57 118.16 107.35 2hbp n LYS 45 Ca 0.21 -3.06 -0.18 0.00 -0.00 0.00 0.00 58.31 55.28 2hbp n LYS 45 Cb 0.89 -1.69 0.03 0.00 -0.00 0.00 0.00 35.03 34.26 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 -3.12 3.43 0.09 -5.58 2.96 0.01 0.21 118.68 116.69 2hbp s LEU 46 Ca 0.39 -0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 53.40 2hbp s LEU 46 Cb 0.36 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2hbp s LEU 46 CO -0.01 -1.00 0.97 -0.44 -1.32 0.00 0.00 176.35 174.55 2hbp s SER 47 N -4.48 7.48 0.40 3.68 0.01 -0.76 -3.65 113.70 116.39 2hbp s SER 47 Ca 0.58 1.77 0.12 0.00 1.31 0.00 0.00 55.95 59.73 2hbp s SER 47 Cb -0.08 -2.59 0.95 0.00 0.21 0.00 0.00 66.02 64.51 2hbp s SER 47 CO 0.35 -0.10 1.92 0.78 0.41 0.00 0.00 173.24 176.61 2hbp h ASN 48 N 5.78 0.49 -0.34 2.44 4.21 -1.93 -0.01 115.58 126.22 2hbp h ASN 48 Ca -0.43 0.02 -0.06 0.00 1.21 0.00 0.00 56.30 57.05 2hbp h ASN 48 Cb 1.21 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 38.32 2hbp h ASN 48 CO 0.72 0.27 -0.01 -0.08 -1.29 0.00 0.00 177.43 177.04 2hbp h GLU 49 N 0.53 0.61 -0.95 0.81 4.57 -1.97 0.29 114.58 118.47 2hbp h GLU 49 Ca 0.37 -0.20 0.05 0.00 -1.18 0.00 0.00 59.36 58.40 2hbp h GLU 49 Cb 0.68 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.16 2hbp h GLU 49 CO -0.13 0.74 0.61 -0.44 -1.18 0.00 0.00 179.01 178.61 2hbp h ASP 50 N 0.41 0.99 -0.40 1.04 5.19 -1.39 -1.30 116.42 120.96 2hbp h ASP 50 Ca 0.09 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.36 2hbp h ASP 50 Cb 0.47 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2hbp h ASP 50 CO 0.02 0.65 -0.30 -0.07 -3.12 0.00 0.00 179.24 176.42 2hbp h LEU 51 N 1.14 0.98 -1.75 1.55 -0.00 -0.66 -1.68 115.31 114.88 2hbp h LEU 51 Ca 0.40 -0.41 0.02 0.00 -0.00 0.00 0.00 57.88 57.89 2hbp h LEU 51 Cb 0.11 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.48 2hbp h LEU 51 CO -0.15 1.20 0.20 0.00 -0.00 0.00 0.00 178.44 179.69 2hbp h ALA 52 N 0.86 1.88 -0.00 1.53 0.00 0.52 0.56 119.26 124.59 2hbp h ALA 52 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2hbp h ALA 52 Cb 0.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2hbp h ALA 52 CO 0.08 0.09 -0.03 -0.92 0.00 0.00 0.00 179.25 178.47 2hbp h TYR 53 N 0.33 0.04 0.00 0.00 3.20 -1.04 -3.18 116.97 116.32 2hbp h TYR 53 Ca 0.12 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 2hbp h TYR 53 Cb 0.08 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2hbp h TYR 53 CO -0.00 0.73 -0.36 -0.24 -1.64 0.00 0.00 178.16 176.66 2hbp h VAL 54 N -0.66 1.06 -1.00 1.81 3.04 -0.33 0.16 116.25 120.32 2hbp h VAL 54 Ca -0.00 -1.30 0.17 0.00 -1.01 0.00 0.00 66.70 64.55 2hbp h VAL 54 Cb 0.74 1.74 -0.10 0.00 -2.01 0.00 0.00 31.29 31.66 2hbp h VAL 54 CO 0.01 0.35 0.62 -0.33 -1.01 0.00 0.00 177.57 177.20 2hbp h GLU 55 N 0.00 0.80 0.00 4.17 5.08 -0.02 0.08 114.58 124.70 2hbp h GLU 55 Ca -0.00 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2hbp h GLU 55 Cb 0.71 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2hbp h GLU 55 CO 0.05 0.53 -0.76 0.87 -1.00 0.00 0.00 179.01 178.70 2hbp h LYS 56 N 0.82 0.00 -0.36 2.33 1.79 -0.71 0.40 116.57 120.85 2hbp h LYS 56 Ca 0.55 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.94 2hbp h LYS 56 Cb 0.79 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 2hbp h LYS 56 CO -0.34 0.76 -0.13 0.82 -1.08 0.00 0.00 179.45 179.47 2hbp h ILE 57 N 0.00 1.28 0.03 1.86 2.04 -0.57 -3.38 117.51 118.77 2hbp h ILE 57 Ca -0.01 -1.22 -0.28 0.00 1.00 0.00 0.00 64.86 64.35 2hbp h ILE 57 Cb 1.49 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 2hbp h ILE 57 CO 0.10 0.40 -1.55 0.35 0.00 0.00 0.00 178.15 177.45 2hbp n THR 58 N -4.35 1.59 0.00 -0.27 -2.24 -0.05 -5.00 114.28 103.96 2hbp n THR 58 Ca -0.02 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2hbp n THR 58 Cb 0.37 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.65 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 1.56 2.51 3.74 3.38 0.00 0.14 -5.09 105.19 111.43 2hbp n GLY 59 Ca -0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2hbp n GLY 59 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2hbp s PHE 60 N -2.25 3.09 0.12 1.61 -0.71 -1.24 -4.98 117.98 113.62 2hbp s PHE 60 Ca 0.00 0.01 -0.27 0.00 -1.04 0.00 0.00 56.93 55.63 2hbp s PHE 60 Cb 0.00 -1.55 -0.07 0.00 -1.21 0.00 0.00 43.02 40.19 2hbp s PHE 60 CO 0.00 0.51 0.84 0.45 -1.34 0.00 0.00 175.22 175.67 2hbp s SER 61 N -2.53 7.39 -0.20 1.98 0.15 -1.26 -4.40 113.70 114.82 2hbp s SER 61 Ca 0.28 1.65 0.16 0.00 0.70 0.00 0.00 55.95 58.74 2hbp s SER 61 Cb -0.11 -2.52 0.64 0.00 -1.71 0.00 0.00 66.02 62.31 2hbp s SER 61 CO 0.21 0.07 1.55 0.18 1.20 0.00 0.00 173.24 176.45 2hbp n LEU 62 N 2.28 4.60 -0.23 3.45 4.77 -1.26 -4.58 117.00 126.03 2hbp n LEU 62 Ca -0.02 -3.00 -0.00 0.00 -0.03 0.00 0.00 56.01 52.95 2hbp n LEU 62 Cb 0.49 -0.60 0.12 0.00 -2.33 0.00 0.00 43.42 41.10 2hbp n LEU 62 CO 0.48 0.67 1.06 -0.08 -1.33 0.00 0.00 177.39 178.19 2hbp h GLU 63 N 2.59 0.57 0.00 3.23 4.57 -1.94 0.15 114.58 123.76 2hbp h GLU 63 Ca 0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2hbp h GLU 63 Cb 1.66 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 30.12 2hbp h GLU 63 CO 0.33 0.38 0.00 0.36 -1.18 0.00 0.00 179.01 178.90 2hbp n LYS 64 N -4.86 0.16 0.00 1.92 2.85 -1.26 -1.39 118.16 115.58 2hbp n LYS 64 Ca 0.09 0.50 0.09 0.00 -1.05 0.00 0.00 58.31 57.94 2hbp n LYS 64 Cb 0.23 -1.88 0.07 0.00 -0.65 0.00 0.00 35.03 32.80 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 -2.21 0.00 -2.09 5.58 3.72 0.41 -4.95 117.46 117.93 2hbp n PHE 65 Ca 0.01 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.26 2hbp n PHE 65 Cb 0.15 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.78 2hbp n PHE 65 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2hbp n LYS 66 N 0.90 -0.20 -1.77 -1.08 5.02 -0.47 -3.07 118.16 117.48 2hbp n LYS 66 Ca 0.10 -1.45 -0.37 0.00 -2.02 0.00 0.00 58.31 54.57 2hbp n LYS 66 Cb 0.44 -0.56 -0.03 0.00 -0.02 0.00 0.00 35.03 34.85 2hbp n LYS 66 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hbp s ALA 67 N -3.40 1.86 -0.98 7.82 0.00 -1.26 -4.95 121.76 120.84 2hbp s ALA 67 Ca 0.41 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.16 2hbp s ALA 67 Cb -0.02 -4.33 0.06 0.00 0.00 0.00 0.00 23.12 18.83 2hbp s ALA 67 CO 0.28 -4.23 0.75 0.09 0.00 0.00 0.00 175.76 172.64