#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 -1.22 -2.71 1.64 4.81 -1.26 -4.67 118.16 114.75 2hbp n LYS 4 Ca 0.00 0.99 -0.37 0.00 -0.87 0.00 0.00 58.31 58.06 2hbp n LYS 4 Cb 0.00 -5.19 -0.06 0.00 0.02 0.00 0.00 35.03 29.80 2hbp n LYS 4 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2hbp s SER 5 N -2.71 7.22 0.34 3.14 1.04 -1.26 -4.70 113.70 116.78 2hbp s SER 5 Ca 0.00 1.91 0.06 0.00 0.48 0.00 0.00 55.95 58.40 2hbp s SER 5 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2hbp s SER 5 CO 0.00 -0.16 0.22 -2.11 0.98 0.00 0.00 173.24 172.17 2hbp n ARG 6 N 0.50 0.46 -3.22 4.02 1.85 0.11 -4.69 116.66 115.69 2hbp n ARG 6 Ca 0.02 -3.21 -0.41 0.00 -1.00 0.00 0.00 57.85 53.25 2hbp n ARG 6 Cb 0.49 2.29 -0.08 0.00 -1.05 0.00 0.00 32.46 34.12 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 4.32 0.06 2.89 1.98 -1.25 0.42 118.68 127.09 2hbp s LEU 7 Ca 0.31 0.03 0.02 0.00 -2.89 0.00 0.00 54.13 51.60 2hbp s LEU 7 Cb 0.02 -2.62 -0.04 0.00 0.66 0.00 0.00 46.19 44.21 2hbp s LEU 7 CO 0.22 -0.49 0.10 0.26 -1.89 0.00 0.00 176.35 174.55 2hbp s TRP 8 N 2.44 3.25 0.04 5.38 0.52 0.16 -4.90 118.94 125.82 2hbp s TRP 8 Ca 0.20 0.12 0.02 0.00 0.02 0.00 0.00 56.10 56.46 2hbp s TRP 8 Cb -0.15 -1.66 -0.02 0.00 -1.15 0.00 0.00 33.47 30.48 2hbp s TRP 8 CO 0.13 0.53 -0.07 0.08 0.02 0.00 0.00 176.95 177.65 2hbp s VAL 9 N -1.37 0.46 0.56 4.03 1.01 -1.26 -1.20 120.40 122.63 2hbp s VAL 9 Ca 0.29 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2hbp s VAL 9 Cb -0.12 -0.54 0.06 0.00 0.00 0.00 0.00 36.38 35.78 2hbp s VAL 9 CO 0.21 -0.40 0.77 1.51 0.00 0.00 0.00 175.10 177.19 2hbp s ASP 10 N -1.55 5.13 0.29 3.32 -4.77 -0.70 -1.51 116.67 116.89 2hbp s ASP 10 Ca -0.11 -0.43 0.03 0.00 -3.30 0.00 0.00 52.55 48.74 2hbp s ASP 10 Cb -0.10 -0.30 0.46 0.00 -1.09 0.00 0.00 42.92 41.89 2hbp s ASP 10 CO 0.00 -1.25 1.75 -0.09 0.70 0.00 0.00 175.17 176.28 2hbp h ARG 11 N 0.12 0.46 0.00 2.11 1.12 -0.84 -2.71 114.38 114.64 2hbp h ARG 11 Ca -0.37 -0.16 -0.06 0.00 -1.11 0.00 0.00 59.98 58.29 2hbp h ARG 11 Cb 1.28 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.20 2hbp h ARG 11 CO 0.44 0.66 -0.26 0.77 -3.11 0.00 0.00 179.97 178.47 2hbp h SER 12 N 0.41 0.00 0.00 -3.80 0.02 -1.91 -3.47 113.55 104.80 2hbp h SER 12 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2hbp h SER 12 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2hbp h SER 12 CO 0.04 0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.61 2hbp n GLY 13 N 0.66 0.70 0.15 -3.77 0.00 -1.02 -4.93 105.19 96.98 2hbp n GLY 13 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 1.25 -3.36 2.61 2.02 -1.90 -3.45 112.91 110.09 2hbp h THR 14 Ca 0.00 -2.66 -0.57 0.00 0.77 0.00 0.00 66.41 63.95 2hbp h THR 14 Cb 0.00 3.02 -0.06 0.00 -1.74 0.00 0.00 68.15 69.37 2hbp h THR 14 CO 0.00 0.81 0.20 -0.36 0.37 0.00 0.00 175.52 176.54 2hbp s PHE 15 N -2.58 3.50 -0.20 3.16 0.40 -1.26 -4.97 117.98 116.04 2hbp s PHE 15 Ca -0.11 1.23 -0.10 0.00 -0.60 0.00 0.00 56.93 57.35 2hbp s PHE 15 Cb 0.04 -2.88 0.07 0.00 0.51 0.00 0.00 43.02 40.75 2hbp s PHE 15 CO 0.92 -0.05 0.47 -1.59 0.70 0.00 0.00 175.22 175.67 2hbp s LYS 16 N 1.38 0.45 0.08 0.44 -2.85 -1.24 -1.73 119.74 116.27 2hbp s LYS 16 Ca 0.37 0.91 -0.24 0.00 -1.00 0.00 0.00 55.97 56.02 2hbp s LYS 16 Cb -0.17 0.07 0.06 0.00 -2.06 0.00 0.00 37.83 35.73 2hbp s LYS 16 CO 0.16 -0.17 0.57 0.14 0.10 0.00 0.00 175.35 176.15 2hbp s VAL 17 N 1.63 0.01 -0.29 1.79 -7.23 -0.34 -4.94 120.40 111.03 2hbp s VAL 17 Ca -0.09 -0.12 -0.18 0.00 -1.81 0.00 0.00 61.98 59.78 2hbp s VAL 17 Cb -0.08 -1.01 -0.02 0.00 0.56 0.00 0.00 36.38 35.83 2hbp s VAL 17 CO -0.14 -0.07 0.51 1.51 -0.31 0.00 0.00 175.10 176.60 2hbp s ASP 18 N -2.20 6.39 0.13 4.85 1.47 -1.24 0.38 116.67 126.46 2hbp s ASP 18 Ca -0.03 0.37 -0.25 0.00 1.18 0.00 0.00 52.55 53.82 2hbp s ASP 18 Cb -0.00 -2.27 0.07 0.00 -0.34 0.00 0.00 42.92 40.37 2hbp s ASP 18 CO -0.05 -0.34 0.80 0.00 0.68 0.00 0.00 175.17 176.27 2hbp s ALA 19 N 2.33 -1.61 -0.05 2.11 0.00 0.17 -1.44 121.76 123.27 2hbp s ALA 19 Ca 0.20 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.59 2hbp s ALA 19 Cb -0.16 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2hbp s ALA 19 CO 0.10 -0.87 -0.18 -2.00 0.00 0.00 0.00 175.76 172.81 2hbp s GLU 20 N -3.48 2.53 -0.21 0.00 -6.30 0.52 0.06 118.70 111.83 2hbp s GLU 20 Ca 0.07 -0.77 -0.29 0.00 -2.50 0.00 0.00 54.97 51.48 2hbp s GLU 20 Cb -0.02 -2.31 -0.01 0.00 0.00 0.00 0.00 34.13 31.78 2hbp s GLU 20 CO -0.04 0.54 1.33 0.12 0.02 0.00 0.00 175.26 177.23 2hbp s PHE 21 N -0.52 2.67 -0.23 5.30 2.19 -1.26 0.11 117.98 126.24 2hbp s PHE 21 Ca 0.07 0.87 -0.10 0.00 0.33 0.00 0.00 56.93 58.10 2hbp s PHE 21 Cb -0.11 -3.70 -0.18 0.00 -1.31 0.00 0.00 43.02 37.72 2hbp s PHE 21 CO 0.01 -1.95 -0.07 -0.89 1.83 0.00 0.00 175.22 174.15 2hbp n ILE 22 N 5.75 1.57 -3.62 3.12 5.41 -0.05 -4.96 119.36 126.57 2hbp n ILE 22 Ca 0.15 -0.41 -0.08 0.00 1.00 0.00 0.00 62.75 63.41 2hbp n ILE 22 Cb 0.45 -1.76 -0.06 0.00 -0.71 0.00 0.00 39.64 37.56 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 -5.67 -0.07 -0.16 7.39 0.00 -1.22 -5.02 107.32 102.57 2hbp s GLY 23 Ca -0.33 2.69 -0.08 0.00 0.00 0.00 0.00 44.72 47.00 2hbp s GLY 23 CO 0.59 1.60 0.12 0.00 0.00 0.00 0.00 173.10 175.41 2hbp s ALA 25 N -0.18 -1.08 -1.50 0.00 0.00 0.23 -4.90 121.76 114.33 2hbp s ALA 25 Ca 0.10 1.52 -0.04 0.00 0.00 0.00 0.00 51.96 53.55 2hbp s ALA 25 Cb -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.96 2hbp s ALA 25 CO 0.01 -0.42 0.46 1.63 0.00 0.00 0.00 175.76 177.44 2hbp n LYS 26 N 4.61 -4.02 -1.00 0.00 4.01 -1.26 -0.68 118.16 119.83 2hbp n LYS 26 Ca -0.19 0.87 0.00 0.00 -0.51 0.00 0.00 58.31 58.49 2hbp n LYS 26 Cb 0.53 -5.58 0.00 0.00 -0.51 0.00 0.00 35.03 29.47 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 -1.39 0.61 3.89 0.72 0.00 -1.26 -5.02 105.19 102.73 2hbp n GLY 27 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.06 2.79 -0.18 1.61 -0.14 0.15 -0.38 119.74 123.53 2hbp s LYS 28 Ca 0.00 -1.26 0.00 0.00 -1.36 0.00 0.00 55.97 53.35 2hbp s LYS 28 Cb 0.00 -2.55 0.04 0.00 -1.68 0.00 0.00 37.83 33.64 2hbp s LYS 28 CO 0.00 0.04 -0.10 0.42 -0.76 0.00 0.00 175.35 174.95 2hbp s ILE 29 N -2.30 1.49 -0.10 2.17 1.01 0.26 -0.60 121.20 123.14 2hbp s ILE 29 Ca 0.43 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 60.01 2hbp s ILE 29 Cb -0.06 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 2hbp s ILE 29 CO 0.28 0.24 0.85 -1.00 0.00 0.00 0.00 174.94 175.31 2hbp s HIS 30 N 1.48 3.52 -0.02 3.97 3.76 0.41 -0.98 115.29 127.43 2hbp s HIS 30 Ca 0.01 1.38 0.06 0.00 -0.15 0.00 0.00 55.06 56.36 2hbp s HIS 30 Cb -0.15 -3.00 -0.01 0.00 1.11 0.00 0.00 32.58 30.53 2hbp s HIS 30 CO -0.09 -0.10 -0.20 -0.51 -0.85 0.00 0.00 174.74 173.00 2hbp s LEU 31 N 1.52 2.02 -0.43 0.89 1.43 0.52 -0.88 118.68 123.75 2hbp s LEU 31 Ca 0.42 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 2hbp s LEU 31 Cb -0.18 -1.03 0.07 0.00 0.03 0.00 0.00 46.19 45.08 2hbp s LEU 31 CO 0.18 0.23 0.29 -2.28 0.23 0.00 0.00 176.35 174.99 2hbp s HIS 32 N -0.36 3.30 0.98 0.29 5.65 0.12 -0.24 115.29 125.04 2hbp s HIS 32 Ca 0.05 -1.31 -0.11 0.00 0.25 0.00 0.00 55.06 53.94 2hbp s HIS 32 Cb -0.09 -2.95 0.18 0.00 -1.18 0.00 0.00 32.58 28.55 2hbp s HIS 32 CO 0.00 -0.81 1.11 0.15 -0.65 0.00 0.00 174.74 174.54 2hbp s LYS 33 N 1.49 0.47 0.14 2.88 -0.14 0.18 -0.36 119.74 124.42 2hbp s LYS 33 Ca 0.03 1.31 0.18 0.00 -1.36 0.00 0.00 55.97 56.13 2hbp s LYS 33 Cb -0.23 -1.68 0.77 0.00 -1.68 0.00 0.00 37.83 35.01 2hbp s LYS 33 CO 0.04 -2.93 1.55 0.00 -0.76 0.00 0.00 175.35 173.25 2hbp n ALA 34 N -4.42 1.54 0.69 5.17 0.00 -0.52 -0.74 120.51 122.24 2hbp n ALA 34 Ca 0.09 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.69 2hbp n ALA 34 Cb 0.53 -1.29 0.19 0.00 0.00 0.00 0.00 19.45 18.88 2hbp n ALA 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hbp n ASN 35 N -1.89 0.62 0.00 0.00 3.02 -1.26 -4.65 115.26 111.10 2hbp n ASN 35 Ca 0.02 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2hbp n ASN 35 Cb 0.17 0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 2hbp n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hbp n GLY 36 N 1.39 0.63 3.82 7.41 0.00 0.08 -5.08 105.19 113.44 2hbp n GLY 36 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.01 4.50 -0.23 1.61 1.01 -1.26 -4.76 120.40 119.27 2hbp s VAL 37 Ca 0.00 1.30 -0.10 0.00 0.00 0.00 0.00 61.98 63.18 2hbp s VAL 37 Cb 0.00 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2hbp s VAL 37 CO 0.00 -0.10 0.15 -0.75 0.00 0.00 0.00 175.10 174.40 2hbp s LYS 38 N -2.72 4.10 0.34 2.72 2.20 -1.26 0.51 119.74 125.63 2hbp s LYS 38 Ca 0.54 -0.26 0.06 0.00 -0.36 0.00 0.00 55.97 55.95 2hbp s LYS 38 Cb -0.12 -3.50 -0.07 0.00 -1.51 0.00 0.00 37.83 32.63 2hbp s LYS 38 CO 0.18 0.13 0.01 0.96 -0.36 0.00 0.00 175.35 176.26 2hbp s ILE 39 N 0.86 1.58 -0.03 5.43 -4.36 0.66 -4.99 121.20 120.36 2hbp s ILE 39 Ca 0.08 -2.04 -0.01 0.00 -0.26 0.00 0.00 60.65 58.41 2hbp s ILE 39 Cb -0.13 -2.76 0.03 0.00 1.25 0.00 0.00 42.46 40.85 2hbp s ILE 39 CO 0.03 -0.08 0.05 0.00 0.24 0.00 0.00 174.94 175.17 2hbp s ALA 40 N -3.03 0.18 0.34 2.27 0.00 -1.26 -0.35 121.76 119.90 2hbp s ALA 40 Ca 0.34 0.23 0.09 0.00 0.00 0.00 0.00 51.96 52.62 2hbp s ALA 40 Cb 0.08 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 2hbp s ALA 40 CO 0.15 -0.32 0.07 0.14 0.00 0.00 0.00 175.76 175.80 2hbp s VAL 41 N 1.69 2.83 -0.10 0.00 -7.23 -0.15 -4.92 120.40 112.52 2hbp s VAL 41 Ca -0.01 -1.85 -0.24 0.00 -1.81 0.00 0.00 61.98 58.07 2hbp s VAL 41 Cb -0.12 -2.88 -0.03 0.00 0.56 0.00 0.00 36.38 33.91 2hbp s VAL 41 CO -0.03 -0.20 0.74 0.00 -0.31 0.00 0.00 175.10 175.30 2hbp s ALA 42 N -2.47 3.39 -1.42 1.32 0.00 -1.26 0.91 121.76 122.22 2hbp s ALA 42 Ca 0.36 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.48 2hbp s ALA 42 Cb -0.01 -3.05 0.30 0.00 0.00 0.00 0.00 23.12 20.36 2hbp s ALA 42 CO 0.21 -0.29 1.04 0.00 0.00 0.00 0.00 175.76 176.72 2hbp n ALA 43 N 4.25 1.46 0.20 0.00 0.00 0.49 -2.02 120.51 124.90 2hbp n ALA 43 Ca 0.01 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.47 2hbp n ALA 43 Cb 0.51 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.29 1.73 -0.81 0.00 5.68 -1.26 -4.31 116.55 116.28 2hbp n ASP 44 Ca 0.03 -0.31 0.12 0.00 -0.50 0.00 0.00 54.79 54.13 2hbp n ASP 44 Cb 0.05 1.27 0.26 0.00 -1.14 0.00 0.00 41.12 41.55 2hbp n ASP 44 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2hbp n LYS 45 N -1.59 2.11 -2.27 0.11 -0.00 -0.85 -4.64 118.16 111.03 2hbp n LYS 45 Ca -0.00 -1.62 -0.25 0.00 -0.00 0.00 0.00 58.31 56.43 2hbp n LYS 45 Cb 0.22 -1.47 0.06 0.00 -0.00 0.00 0.00 35.03 33.84 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 -1.91 2.92 0.21 -5.58 2.96 -1.17 -0.59 118.68 115.51 2hbp s LEU 46 Ca 0.33 0.45 -0.30 0.00 -0.22 0.00 0.00 54.13 54.39 2hbp s LEU 46 Cb 0.20 -3.15 -0.08 0.00 0.50 0.00 0.00 46.19 43.67 2hbp s LEU 46 CO 0.31 -1.48 0.98 -0.55 -1.32 0.00 0.00 176.35 174.29 2hbp s SER 47 N -4.48 7.53 0.46 3.68 0.15 -0.57 -3.31 113.70 117.17 2hbp s SER 47 Ca 0.59 1.96 0.20 0.00 0.70 0.00 0.00 55.95 59.41 2hbp s SER 47 Cb -0.11 -2.61 1.20 0.00 -1.71 0.00 0.00 66.02 62.80 2hbp s SER 47 CO 0.44 0.03 1.92 0.78 1.20 0.00 0.00 173.24 177.62 2hbp h ASN 48 N 4.55 0.25 -0.15 5.45 4.21 -1.90 0.14 115.58 128.12 2hbp h ASN 48 Ca -0.45 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.07 2hbp h ASN 48 Cb 1.21 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.37 2hbp h ASN 48 CO 0.69 0.12 0.07 -0.33 -1.29 0.00 0.00 177.43 176.69 2hbp h GLU 49 N 0.26 0.23 -0.94 0.81 4.39 -1.95 0.97 114.58 118.35 2hbp h GLU 49 Ca 0.37 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 60.05 2hbp h GLU 49 Cb 1.06 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.63 2hbp h GLU 49 CO -0.09 0.30 0.62 -0.44 -1.16 0.00 0.00 179.01 178.24 2hbp h ASP 50 N 0.10 1.06 -0.27 1.42 5.19 -1.08 -0.91 116.42 121.94 2hbp h ASP 50 Ca 0.05 -0.02 -0.16 0.00 -0.62 0.00 0.00 57.03 56.28 2hbp h ASP 50 Cb 0.15 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 2hbp h ASP 50 CO -0.01 0.76 -0.44 -0.07 -3.12 0.00 0.00 179.24 176.36 2hbp h LEU 51 N 1.25 0.90 -1.92 1.55 -0.00 -0.91 -1.16 115.31 115.01 2hbp h LEU 51 Ca 0.35 -0.43 -0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2hbp h LEU 51 Cb -0.11 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 40.30 2hbp h LEU 51 CO -0.08 1.20 0.01 0.00 -0.00 0.00 0.00 178.44 179.57 2hbp h ALA 52 N 0.83 1.94 -0.02 1.53 0.00 -0.17 0.18 119.26 123.56 2hbp h ALA 52 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2hbp h ALA 52 Cb 1.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2hbp h ALA 52 CO 0.10 0.05 -0.14 -0.92 0.00 0.00 0.00 179.25 178.34 2hbp h TYR 53 N 0.06 0.17 0.00 0.00 3.20 -0.73 -3.13 116.97 116.54 2hbp h TYR 53 Ca 0.02 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 2hbp h TYR 53 Cb 0.02 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2hbp h TYR 53 CO 0.00 0.82 -0.18 -0.24 -1.64 0.00 0.00 178.16 176.92 2hbp h VAL 54 N -0.53 0.83 -0.80 1.81 3.04 -0.58 0.27 116.25 120.29 2hbp h VAL 54 Ca -0.01 -0.70 0.15 0.00 -1.01 0.00 0.00 66.70 65.13 2hbp h VAL 54 Cb 0.85 1.41 -0.10 0.00 -2.01 0.00 0.00 31.29 31.44 2hbp h VAL 54 CO 0.03 0.18 0.36 -0.33 -1.01 0.00 0.00 177.57 176.80 2hbp h GLU 55 N 0.00 0.49 -0.03 4.17 5.08 -0.69 0.03 114.58 123.63 2hbp h GLU 55 Ca -0.00 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 2hbp h GLU 55 Cb 0.40 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2hbp h GLU 55 CO 0.02 0.33 -0.66 1.57 -1.00 0.00 0.00 179.01 179.27 2hbp h LYS 56 N 0.51 0.13 -0.41 2.33 5.09 -0.46 0.32 116.57 124.08 2hbp h LYS 56 Ca 0.44 -0.10 -0.08 0.00 0.09 0.00 0.00 60.65 61.00 2hbp h LYS 56 Cb 0.67 0.02 -0.01 0.00 0.10 0.00 0.00 32.23 33.01 2hbp h LYS 56 CO -0.40 0.74 -0.06 0.82 -2.09 0.00 0.00 179.45 178.46 2hbp h ILE 57 N 0.09 1.27 0.00 0.07 2.04 -0.35 -3.39 117.51 117.24 2hbp h ILE 57 Ca -0.01 -1.12 -0.34 0.00 1.00 0.00 0.00 64.86 64.39 2hbp h ILE 57 Cb 1.17 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 2hbp h ILE 57 CO 0.09 0.38 -2.19 0.35 0.00 0.00 0.00 178.15 176.79 2hbp n THR 58 N -4.37 1.17 0.00 -0.27 -2.24 -0.09 -5.01 114.28 103.47 2hbp n THR 58 Ca -0.01 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2hbp n THR 58 Cb 0.33 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 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 1.97 1.75 3.74 3.38 0.00 0.11 -5.08 105.19 111.06 2hbp n GLY 59 Ca -0.40 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.16 3.90 -0.41 1.61 0.08 -1.25 -5.00 117.98 114.75 2hbp s PHE 60 Ca 0.00 1.86 -0.22 0.00 0.12 0.00 0.00 56.93 58.69 2hbp s PHE 60 Cb 0.00 -3.03 0.02 0.00 -0.57 0.00 0.00 43.02 39.44 2hbp s PHE 60 CO 0.00 0.30 0.72 0.45 -0.10 0.00 0.00 175.22 176.59 2hbp s SER 61 N -0.65 6.43 -0.20 1.36 0.15 -1.26 -4.07 113.70 115.45 2hbp s SER 61 Ca 0.44 0.00 0.05 0.00 0.70 0.00 0.00 55.95 57.14 2hbp s SER 61 Cb -0.25 -2.36 0.43 0.00 -1.71 0.00 0.00 66.02 62.13 2hbp s SER 61 CO 0.31 -0.78 1.37 0.18 1.20 0.00 0.00 173.24 175.53 2hbp n LEU 62 N 6.41 4.44 -0.16 3.45 4.77 -1.26 -4.30 117.00 130.34 2hbp n LEU 62 Ca 0.01 -2.30 -0.02 0.00 -0.03 0.00 0.00 56.01 53.67 2hbp n LEU 62 Cb 0.48 -0.65 0.07 0.00 -2.33 0.00 0.00 43.42 40.99 2hbp n LEU 62 CO 0.54 0.64 0.91 -0.33 -1.33 0.00 0.00 177.39 177.82 2hbp h GLU 63 N 1.47 0.24 0.00 3.23 4.39 -1.92 -0.07 114.58 121.92 2hbp h GLU 63 Ca 0.18 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2hbp h GLU 63 Cb 1.71 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.31 2hbp h GLU 63 CO 0.46 0.16 0.00 0.36 -1.16 0.00 0.00 179.01 178.82 2hbp n LYS 64 N -5.11 0.31 0.01 2.33 2.85 -1.26 -1.41 118.16 115.89 2hbp n LYS 64 Ca 0.06 0.09 0.11 0.00 -1.05 0.00 0.00 58.31 57.52 2hbp n LYS 64 Cb 0.25 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.04 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 -1.27 0.16 -2.43 5.58 3.01 -0.11 -4.98 117.46 117.42 2hbp n PHE 65 Ca 0.10 0.05 -0.36 0.00 1.01 0.00 0.00 57.45 58.25 2hbp n PHE 65 Cb 0.16 -0.41 -0.02 0.00 -0.01 0.00 0.00 39.48 39.20 2hbp n PHE 65 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2hbp s LYS 66 N -3.29 3.82 0.37 -1.08 1.02 -0.50 -4.33 119.74 115.75 2hbp s LYS 66 Ca -0.00 1.54 0.08 0.00 0.02 0.00 0.00 55.97 57.61 2hbp s LYS 66 Cb 0.14 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 2hbp s LYS 66 CO 0.86 -0.44 0.24 0.00 -0.92 0.00 0.00 175.35 175.09 2hbp s ALA 67 N -1.75 3.74 -2.20 5.17 0.00 -1.26 -5.04 121.76 120.41 2hbp s ALA 67 Ca 0.65 -1.84 0.18 0.00 0.00 0.00 0.00 51.96 50.95 2hbp s ALA 67 Cb -0.22 -0.87 0.14 0.00 0.00 0.00 0.00 23.12 22.17 2hbp s ALA 67 CO 0.27 -0.06 1.06 -1.71 0.00 0.00 0.00 175.76 175.31