#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 0.19 -0.12 1.64 2.20 -1.26 -5.11 119.74 117.27 2hbp s LYS 4 Ca 0.00 0.23 -0.34 0.00 -0.36 0.00 0.00 55.97 55.50 2hbp s LYS 4 Cb 0.00 0.08 -0.12 0.00 -1.51 0.00 0.00 37.83 36.29 2hbp s LYS 4 CO 0.00 -0.03 1.92 0.45 -0.36 0.00 0.00 175.35 177.33 2hbp n SER 5 N 3.03 3.31 -3.31 1.43 2.88 -1.26 -4.81 113.62 114.89 2hbp n SER 5 Ca -0.13 0.90 -0.20 0.00 -1.33 0.00 0.00 58.87 58.11 2hbp n SER 5 Cb 0.59 -1.36 -0.07 0.00 -0.75 0.00 0.00 64.21 62.61 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 6.82 0.45 -2.99 -1.46 1.85 0.55 -4.72 116.66 117.16 2hbp n ARG 6 Ca 0.24 -3.18 -0.43 0.00 -1.00 0.00 0.00 57.85 53.48 2hbp n ARG 6 Cb 0.29 2.32 -0.06 0.00 -1.05 0.00 0.00 32.46 33.96 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 4.27 -0.00 2.89 0.20 -1.26 0.89 118.68 125.67 2hbp s LEU 7 Ca 0.32 -0.07 -0.17 0.00 0.69 0.00 0.00 54.13 54.90 2hbp s LEU 7 Cb 0.02 -2.93 -0.06 0.00 -0.43 0.00 0.00 46.19 42.79 2hbp s LEU 7 CO 0.23 -0.86 0.46 0.26 -0.29 0.00 0.00 176.35 176.15 2hbp s TRP 8 N 3.17 3.71 0.01 5.38 0.52 0.18 -4.89 118.94 127.03 2hbp s TRP 8 Ca 0.29 1.05 0.05 0.00 0.02 0.00 0.00 56.10 57.50 2hbp s TRP 8 Cb -0.13 -2.40 -0.02 0.00 -1.15 0.00 0.00 33.47 29.78 2hbp s TRP 8 CO 0.21 0.54 -0.14 0.08 0.02 0.00 0.00 176.95 177.66 2hbp s VAL 9 N -0.76 1.13 0.69 4.03 1.01 -1.26 -1.32 120.40 123.92 2hbp s VAL 9 Ca 0.26 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 2hbp s VAL 9 Cb -0.17 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2hbp s VAL 9 CO 0.14 0.18 1.06 -0.62 0.00 0.00 0.00 175.10 175.87 2hbp s ASP 10 N -0.69 5.35 0.60 3.32 2.15 -0.38 -0.10 116.67 126.92 2hbp s ASP 10 Ca 0.04 1.66 0.37 0.00 0.43 0.00 0.00 52.55 55.04 2hbp s ASP 10 Cb -0.06 -2.50 1.86 0.00 -0.30 0.00 0.00 42.92 41.92 2hbp s ASP 10 CO 0.00 -1.46 2.18 0.08 -0.17 0.00 0.00 175.17 175.80 2hbp h ARG 11 N -0.63 0.00 -0.16 4.34 -0.00 -1.58 0.10 114.38 116.45 2hbp h ARG 11 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.54 2hbp h ARG 11 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.18 2hbp h ARG 11 CO 0.56 0.03 0.00 0.43 -0.00 0.00 0.00 179.97 180.99 2hbp n SER 12 N -3.25 2.30 -0.55 0.08 7.64 -1.26 -4.90 113.62 113.68 2hbp n SER 12 Ca -0.02 -1.78 -0.06 0.00 1.01 0.00 0.00 58.87 58.03 2hbp n SER 12 Cb 0.18 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.27 0.51 0.28 0.23 0.00 0.35 -4.94 105.19 101.88 2hbp n GLY 13 Ca 0.07 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.88 2.61 2.02 -1.94 -3.45 112.91 109.54 2hbp h THR 14 Ca -0.13 -1.45 -0.28 0.00 0.77 0.00 0.00 66.41 65.32 2hbp h THR 14 Cb 0.71 1.23 -0.26 0.00 -1.74 0.00 0.00 68.15 68.08 2hbp h THR 14 CO 0.17 0.49 -0.74 0.72 0.37 0.00 0.00 175.52 176.54 2hbp s PHE 15 N -4.57 0.38 -0.03 3.16 -0.71 -1.26 -4.99 117.98 109.96 2hbp s PHE 15 Ca -0.11 -0.19 0.01 0.00 -1.04 0.00 0.00 56.93 55.60 2hbp s PHE 15 Cb 0.12 -0.24 0.02 0.00 -1.21 0.00 0.00 43.02 41.71 2hbp s PHE 15 CO 0.87 -0.04 -0.01 0.15 -1.34 0.00 0.00 175.22 174.86 2hbp s LYS 16 N -0.49 0.33 -0.05 1.99 1.02 -1.26 -1.25 119.74 120.04 2hbp s LYS 16 Ca -0.02 0.04 -0.12 0.00 0.02 0.00 0.00 55.97 55.89 2hbp s LYS 16 Cb -0.04 -0.47 0.02 0.00 -0.52 0.00 0.00 37.83 36.82 2hbp s LYS 16 CO -0.00 -0.11 0.28 0.14 -0.92 0.00 0.00 175.35 174.75 2hbp s VAL 17 N 0.88 0.04 -0.21 3.17 -7.23 -0.43 -4.95 120.40 111.67 2hbp s VAL 17 Ca -0.09 -0.33 -0.26 0.00 -1.81 0.00 0.00 61.98 59.49 2hbp s VAL 17 Cb -0.12 -0.52 -0.00 0.00 0.56 0.00 0.00 36.38 36.29 2hbp s VAL 17 CO -0.01 -0.18 0.89 -1.81 -0.31 0.00 0.00 175.10 173.67 2hbp s ASP 18 N -0.79 6.96 0.28 4.85 1.11 -1.25 0.50 116.67 128.33 2hbp s ASP 18 Ca -0.09 1.19 -0.21 0.00 0.18 0.00 0.00 52.55 53.63 2hbp s ASP 18 Cb -0.04 -2.47 0.03 0.00 1.07 0.00 0.00 42.92 41.51 2hbp s ASP 18 CO 0.02 -0.51 0.78 0.00 1.18 0.00 0.00 175.17 176.64 2hbp s ALA 19 N 2.65 -1.20 0.01 5.23 0.00 0.26 0.09 121.76 128.80 2hbp s ALA 19 Ca 0.39 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.07 2hbp s ALA 19 Cb -0.16 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 2hbp s ALA 19 CO 0.09 -1.03 -0.16 -2.00 0.00 0.00 0.00 175.76 172.66 2hbp s GLU 20 N -3.47 1.19 0.08 0.00 -6.30 -0.06 -0.33 118.70 109.80 2hbp s GLU 20 Ca 0.12 -0.69 -0.30 0.00 -2.50 0.00 0.00 54.97 51.60 2hbp s GLU 20 Cb -0.05 -1.20 -0.05 0.00 0.00 0.00 0.00 34.13 32.83 2hbp s GLU 20 CO 0.07 0.32 1.05 0.12 0.02 0.00 0.00 175.26 176.84 2hbp s PHE 21 N -0.59 3.63 -0.10 5.30 5.36 -1.26 -0.02 117.98 130.30 2hbp s PHE 21 Ca 0.05 1.61 -0.06 0.00 -0.96 0.00 0.00 56.93 57.57 2hbp s PHE 21 Cb -0.07 -3.21 -0.05 0.00 -0.34 0.00 0.00 43.02 39.35 2hbp s PHE 21 CO 0.00 -0.39 -0.14 -0.89 -1.46 0.00 0.00 175.22 172.34 2hbp n ILE 22 N 3.34 0.69 -3.58 3.12 5.41 -0.49 -4.91 119.36 122.94 2hbp n ILE 22 Ca 0.05 -0.11 -0.14 0.00 1.00 0.00 0.00 62.75 63.56 2hbp n ILE 22 Cb 0.48 -1.68 -0.06 0.00 -0.71 0.00 0.00 39.64 37.67 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 -5.11 -0.44 -0.08 7.39 0.00 -1.19 -5.02 107.32 102.87 2hbp s GLY 23 Ca -0.15 1.86 0.03 0.00 0.00 0.00 0.00 44.72 46.46 2hbp s GLY 23 CO 0.19 1.31 -0.19 0.00 0.00 0.00 0.00 173.10 174.41 2hbp s ALA 25 N 0.40 -1.24 -1.84 0.00 0.00 -0.01 -4.91 121.76 114.16 2hbp s ALA 25 Ca -0.15 1.18 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2hbp s ALA 25 Cb -0.16 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.45 2hbp s ALA 25 CO 0.06 -0.27 0.00 1.63 0.00 0.00 0.00 175.76 177.18 2hbp n LYS 26 N 2.16 -1.66 -0.95 0.00 4.76 -1.26 -0.85 118.16 120.37 2hbp n LYS 26 Ca -0.16 1.04 0.00 0.00 -2.87 0.00 0.00 58.31 56.32 2hbp n LYS 26 Cb 0.56 -5.68 0.00 0.00 -1.84 0.00 0.00 35.03 28.07 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 -0.97 0.92 3.81 0.72 0.00 -1.26 -5.01 105.19 103.40 2hbp n GLY 27 Ca -0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.05 2.82 -0.13 1.61 1.02 -0.03 -0.84 119.74 124.13 2hbp s LYS 28 Ca 0.00 -1.14 0.02 0.00 0.02 0.00 0.00 55.97 54.86 2hbp s LYS 28 Cb 0.00 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.83 2hbp s LYS 28 CO 0.00 0.34 -0.17 0.42 -0.92 0.00 0.00 175.35 175.01 2hbp s ILE 29 N -2.19 1.73 -0.11 2.17 1.01 0.26 -0.83 121.20 123.23 2hbp s ILE 29 Ca 0.34 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 60.01 2hbp s ILE 29 Cb -0.07 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2hbp s ILE 29 CO 0.25 0.49 0.66 -1.00 0.00 0.00 0.00 174.94 175.33 2hbp s HIS 30 N 1.09 3.51 0.09 3.97 3.76 0.17 -0.96 115.29 126.93 2hbp s HIS 30 Ca -0.03 1.13 0.08 0.00 -0.15 0.00 0.00 55.06 56.09 2hbp s HIS 30 Cb -0.14 -2.78 -0.03 0.00 1.11 0.00 0.00 32.58 30.73 2hbp s HIS 30 CO -0.05 0.02 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.13 2hbp s LEU 31 N 1.12 2.26 -0.43 0.89 1.02 0.41 -1.40 118.68 122.55 2hbp s LEU 31 Ca 0.34 -0.65 -0.05 0.00 0.02 0.00 0.00 54.13 53.79 2hbp s LEU 31 Cb -0.17 -0.97 0.11 0.00 0.02 0.00 0.00 46.19 45.18 2hbp s LEU 31 CO 0.15 0.11 0.25 -2.28 0.02 0.00 0.00 176.35 174.60 2hbp s HIS 32 N -1.04 3.53 0.56 0.29 5.65 0.97 -0.05 115.29 125.20 2hbp s HIS 32 Ca 0.08 -2.22 -0.18 0.00 0.25 0.00 0.00 55.06 52.99 2hbp s HIS 32 Cb -0.10 -3.31 -0.05 0.00 -1.18 0.00 0.00 32.58 27.95 2hbp s HIS 32 CO 0.04 -0.98 1.09 0.15 -0.65 0.00 0.00 174.74 174.39 2hbp s LYS 33 N 1.22 3.34 0.12 2.88 1.02 0.90 -0.88 119.74 128.34 2hbp s LYS 33 Ca 0.07 1.42 0.14 0.00 0.02 0.00 0.00 55.97 57.62 2hbp s LYS 33 Cb -0.24 -2.02 0.64 0.00 -0.52 0.00 0.00 37.83 35.69 2hbp s LYS 33 CO -0.03 -0.82 1.43 0.00 -0.92 0.00 0.00 175.35 175.01 2hbp n ALA 34 N -1.60 1.36 0.26 5.17 0.00 0.11 -0.44 120.51 125.37 2hbp n ALA 34 Ca 0.10 0.04 0.16 0.00 0.00 0.00 0.00 53.44 53.74 2hbp n ALA 34 Cb 0.52 -1.22 0.60 0.00 0.00 0.00 0.00 19.45 19.35 2hbp n ALA 34 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2hbp h ASN 35 N 0.00 0.00 0.00 0.00 -0.00 -1.90 -3.46 115.58 110.21 2hbp h ASN 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2hbp h ASN 35 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.48 2hbp h ASN 35 CO 0.00 0.03 0.00 0.61 -0.00 0.00 0.00 177.43 178.07 2hbp n GLY 36 N 0.16 0.65 3.79 1.57 0.00 0.41 -5.09 105.19 106.69 2hbp n GLY 36 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 4.90 -0.20 1.61 1.01 -1.23 -4.89 120.40 119.60 2hbp s VAL 37 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 2hbp s VAL 37 Cb 0.00 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2hbp s VAL 37 CO 0.00 0.54 0.22 -0.75 0.00 0.00 0.00 175.10 175.11 2hbp s LYS 38 N -1.17 4.17 0.32 2.72 2.20 -1.26 -0.07 119.74 126.65 2hbp s LYS 38 Ca 0.17 -0.10 0.04 0.00 -0.36 0.00 0.00 55.97 55.72 2hbp s LYS 38 Cb -0.12 -3.47 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 2hbp s LYS 38 CO 0.06 0.17 0.04 0.96 -0.36 0.00 0.00 175.35 176.23 2hbp s ILE 39 N 0.71 1.29 -0.20 5.43 -4.36 0.92 -4.96 121.20 120.03 2hbp s ILE 39 Ca 0.12 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 58.46 2hbp s ILE 39 Cb -0.13 -2.76 0.06 0.00 1.25 0.00 0.00 42.46 40.89 2hbp s ILE 39 CO 0.03 -0.04 0.05 0.00 0.24 0.00 0.00 174.94 175.21 2hbp s ALA 40 N -3.23 0.94 0.05 2.27 0.00 -1.26 -0.44 121.76 120.09 2hbp s ALA 40 Ca 0.35 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.66 2hbp s ALA 40 Cb 0.08 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2hbp s ALA 40 CO 0.15 -1.21 -0.04 0.14 0.00 0.00 0.00 175.76 174.80 2hbp s VAL 41 N 1.89 3.78 0.06 0.00 -7.23 -0.13 -4.89 120.40 113.88 2hbp s VAL 41 Ca 0.00 -0.93 -0.31 0.00 -1.81 0.00 0.00 61.98 58.94 2hbp s VAL 41 Cb -0.17 -2.73 -0.06 0.00 0.56 0.00 0.00 36.38 33.98 2hbp s VAL 41 CO -0.10 0.24 1.26 0.00 -0.31 0.00 0.00 175.10 176.19 2hbp s ALA 42 N -1.16 3.46 -0.03 1.32 0.00 -1.26 0.90 121.76 124.99 2hbp s ALA 42 Ca 0.21 0.89 0.28 0.00 0.00 0.00 0.00 51.96 53.34 2hbp s ALA 42 Cb -0.11 -3.48 1.44 0.00 0.00 0.00 0.00 23.12 20.96 2hbp s ALA 42 CO 0.13 -0.55 1.84 0.00 0.00 0.00 0.00 175.76 177.18 2hbp h ALA 43 N 6.96 1.00 0.00 0.00 0.00 -1.29 -2.73 119.26 123.19 2hbp h ALA 43 Ca -0.41 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2hbp h ALA 43 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2hbp h ALA 43 CO 0.84 0.00 -0.23 0.38 0.00 0.00 0.00 179.25 180.24 2hbp h ASP 44 N 0.00 0.00 -0.92 0.00 2.03 -1.81 -2.97 116.42 112.75 2hbp h ASP 44 Ca 0.00 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.69 2hbp h ASP 44 Cb 0.07 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 38.26 2hbp h ASP 44 CO 0.00 0.23 0.48 2.29 -1.03 0.00 0.00 179.24 181.21 2hbp n LYS 45 N -3.29 2.77 -4.35 4.15 -0.00 -1.03 -4.80 118.16 111.62 2hbp n LYS 45 Ca 0.01 -3.42 -0.24 0.00 -0.00 0.00 0.00 58.31 54.66 2hbp n LYS 45 Cb 0.49 -2.25 -0.08 0.00 -0.00 0.00 0.00 35.03 33.19 2hbp n LYS 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2hbp s LEU 46 N -3.70 2.97 0.29 -5.58 1.02 -1.13 -3.34 118.68 109.21 2hbp s LEU 46 Ca 0.60 -0.86 -0.29 0.00 0.02 0.00 0.00 54.13 53.61 2hbp s LEU 46 Cb 0.48 -1.44 -0.10 0.00 0.02 0.00 0.00 46.19 45.16 2hbp s LEU 46 CO 0.01 -0.07 1.10 -0.55 0.02 0.00 0.00 176.35 176.86 2hbp s SER 47 N -3.65 7.22 0.44 2.29 0.15 0.86 -3.46 113.70 117.55 2hbp s SER 47 Ca 0.32 2.26 0.23 0.00 0.70 0.00 0.00 55.95 59.46 2hbp s SER 47 Cb -0.04 -2.62 1.21 0.00 -1.71 0.00 0.00 66.02 62.86 2hbp s SER 47 CO 0.18 -0.17 1.81 0.78 1.20 0.00 0.00 173.24 177.04 2hbp h ASN 48 N 3.71 0.32 0.09 5.45 4.21 -1.89 0.20 115.58 127.66 2hbp h ASN 48 Ca -0.47 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.09 2hbp h ASN 48 Cb 1.21 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.40 2hbp h ASN 48 CO 0.66 0.08 -0.07 -0.33 -1.29 0.00 0.00 177.43 176.48 2hbp h GLU 49 N 0.29 -0.17 -0.81 0.81 4.39 -1.96 0.17 114.58 117.30 2hbp h GLU 49 Ca 0.54 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.25 2hbp h GLU 49 Cb 1.56 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.21 2hbp h GLU 49 CO -0.19 -0.11 0.52 -0.44 -1.16 0.00 0.00 179.01 177.63 2hbp h ASP 50 N -0.18 0.95 -0.22 1.42 5.19 -1.00 -1.41 116.42 121.18 2hbp h ASP 50 Ca -0.00 -0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.27 2hbp h ASP 50 Cb 0.16 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.43 2hbp h ASP 50 CO -0.01 0.71 -0.27 -0.07 -3.12 0.00 0.00 179.24 176.48 2hbp h LEU 51 N 1.11 0.62 -1.97 1.55 -0.00 -0.89 -1.56 115.31 114.16 2hbp h LEU 51 Ca 0.30 -0.50 0.03 0.00 -0.00 0.00 0.00 57.88 57.71 2hbp h LEU 51 Cb -0.09 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.39 2hbp h LEU 51 CO -0.06 0.99 0.09 0.00 -0.00 0.00 0.00 178.44 179.46 2hbp h ALA 52 N 0.64 2.08 0.02 1.53 0.00 -0.14 0.22 119.26 123.61 2hbp h ALA 52 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2hbp h ALA 52 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2hbp h ALA 52 CO 0.06 -0.11 -0.01 -0.92 0.00 0.00 0.00 179.25 178.28 2hbp h TYR 53 N 0.04 -0.03 0.00 0.00 3.20 -1.08 -3.23 116.97 115.86 2hbp h TYR 53 Ca 0.06 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2hbp h TYR 53 Cb 0.19 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2hbp h TYR 53 CO -0.00 0.63 -0.45 -0.24 -1.64 0.00 0.00 178.16 176.45 2hbp h VAL 54 N -0.71 1.24 -1.00 1.81 3.04 -0.33 0.39 116.25 120.68 2hbp h VAL 54 Ca -0.00 -1.60 0.18 0.00 -1.01 0.00 0.00 66.70 64.27 2hbp h VAL 54 Cb 0.66 1.88 -0.10 0.00 -2.01 0.00 0.00 31.29 31.72 2hbp h VAL 54 CO 0.00 0.44 0.61 -0.33 -1.01 0.00 0.00 177.57 177.29 2hbp h GLU 55 N 0.00 0.77 0.03 4.17 5.08 -0.71 0.00 114.58 123.92 2hbp h GLU 55 Ca -0.00 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 2hbp h GLU 55 Cb 0.85 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2hbp h GLU 55 CO 0.06 0.51 -0.98 -0.22 -1.00 0.00 0.00 179.01 177.37 2hbp h LYS 56 N 0.79 0.10 -0.35 2.33 1.63 -0.98 0.29 116.57 120.38 2hbp h LYS 56 Ca 0.57 -0.14 -0.09 0.00 -0.85 0.00 0.00 60.65 60.14 2hbp h LYS 56 Cb 0.85 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 2hbp h LYS 56 CO -0.37 1.00 -0.14 0.82 -3.45 0.00 0.00 179.45 177.31 2hbp h ILE 57 N 0.04 1.25 0.00 2.00 1.08 -0.24 -3.38 117.51 118.26 2hbp h ILE 57 Ca -0.04 -1.13 -0.27 0.00 -0.39 0.00 0.00 64.86 63.02 2hbp h ILE 57 Cb 1.69 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 36.52 2hbp h ILE 57 CO 0.14 0.38 -1.93 0.35 -0.69 0.00 0.00 178.15 176.40 2hbp n THR 58 N -4.17 0.92 0.00 -0.27 -2.24 -0.12 -5.05 114.28 103.35 2hbp n THR 58 Ca 0.01 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2hbp n THR 58 Cb 0.36 -1.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 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 2.15 1.17 3.87 3.38 0.00 0.10 -5.09 105.19 110.78 2hbp n GLY 59 Ca -0.32 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.63 3.43 0.04 1.61 -0.12 -1.25 -4.95 117.98 116.11 2hbp s PHE 60 Ca 0.00 1.04 -0.15 0.00 -0.05 0.00 0.00 56.93 57.76 2hbp s PHE 60 Cb 0.00 -2.41 -0.06 0.00 -0.63 0.00 0.00 43.02 39.92 2hbp s PHE 60 CO 0.00 0.03 0.45 0.45 -0.05 0.00 0.00 175.22 176.10 2hbp s SER 61 N -2.78 6.84 -0.27 1.98 0.15 -1.26 -4.29 113.70 114.07 2hbp s SER 61 Ca 0.51 1.01 0.09 0.00 0.70 0.00 0.00 55.95 58.26 2hbp s SER 61 Cb -0.10 -2.27 0.47 0.00 -1.71 0.00 0.00 66.02 62.41 2hbp s SER 61 CO 0.25 0.28 1.36 0.18 1.20 0.00 0.00 173.24 176.52 2hbp n LEU 62 N 1.61 3.81 -0.34 3.45 4.77 -1.26 -4.67 117.00 124.37 2hbp n LEU 62 Ca -0.12 -3.96 0.09 0.00 -0.03 0.00 0.00 56.01 51.98 2hbp n LEU 62 Cb 0.52 -0.58 0.26 0.00 -2.33 0.00 0.00 43.42 41.29 2hbp n LEU 62 CO 0.39 1.43 1.19 -0.33 -1.33 0.00 0.00 177.39 178.74 2hbp h GLU 63 N 1.16 0.81 0.00 3.23 4.39 -1.94 0.05 114.58 122.29 2hbp h GLU 63 Ca 0.17 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2hbp h GLU 63 Cb 1.38 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2hbp h GLU 63 CO 0.33 0.54 0.00 1.57 -1.16 0.00 0.00 179.01 180.28 2hbp h LYS 64 N 0.84 0.00 -0.01 2.33 2.10 -2.01 -0.87 116.57 118.94 2hbp h LYS 64 Ca 0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.16 2hbp h LYS 64 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2hbp h LYS 64 CO -0.32 0.00 -0.48 1.19 -2.00 0.00 0.00 179.45 177.84 2hbp n PHE 65 N -2.32 0.00 -3.18 0.07 3.72 -0.03 -4.97 117.46 110.74 2hbp n PHE 65 Ca -0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.07 2hbp n PHE 65 Cb 0.09 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.57 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 -2.04 3.98 -0.32 -1.08 1.02 -0.33 -4.59 119.74 116.38 2hbp s LYS 66 Ca 0.09 0.62 -0.08 0.00 0.02 0.00 0.00 55.97 56.61 2hbp s LYS 66 Cb 0.11 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.95 2hbp s LYS 66 CO 0.47 0.19 0.13 0.00 -0.92 0.00 0.00 175.35 175.21 2hbp s ALA 67 N -1.94 3.16 0.00 5.17 0.00 -1.26 -5.00 121.76 121.89 2hbp s ALA 67 Ca 0.53 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2hbp s ALA 67 Cb -0.11 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2hbp s ALA 67 CO 0.18 -1.04 0.00 -1.71 0.00 0.00 0.00 175.76 173.19