#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 2.64 0.10 1.97 -0.14 -1.26 -5.09 119.74 117.97 2hbp s LYS 4 Ca 0.00 -0.70 -0.31 0.00 -1.36 0.00 0.00 55.97 53.61 2hbp s LYS 4 Cb 0.00 -2.31 -0.10 0.00 -1.68 0.00 0.00 37.83 33.74 2hbp s LYS 4 CO 0.00 -0.19 1.82 0.45 -0.76 0.00 0.00 175.35 176.67 2hbp s SER 5 N 1.31 6.46 0.33 2.83 0.15 -1.26 -4.62 113.70 118.88 2hbp s SER 5 Ca 0.03 2.70 0.04 0.00 0.70 0.00 0.00 55.95 59.42 2hbp s SER 5 Cb -0.13 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.60 2hbp s SER 5 CO -0.10 -0.99 0.35 -2.11 1.20 0.00 0.00 173.24 171.59 2hbp n ARG 6 N 5.89 0.51 -3.20 5.44 1.85 0.79 -4.73 116.66 123.21 2hbp n ARG 6 Ca 0.18 -2.99 -0.44 0.00 -1.00 0.00 0.00 57.85 53.60 2hbp n ARG 6 Cb 0.39 2.61 -0.06 0.00 -1.05 0.00 0.00 32.46 34.34 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 5.09 0.02 2.89 1.98 -1.25 0.06 118.68 127.47 2hbp s LEU 7 Ca 0.34 -1.00 -0.17 0.00 -2.89 0.00 0.00 54.13 50.41 2hbp s LEU 7 Cb 0.01 -2.40 -0.06 0.00 0.66 0.00 0.00 46.19 44.40 2hbp s LEU 7 CO 0.24 -0.86 0.48 0.26 -1.89 0.00 0.00 176.35 174.59 2hbp s TRP 8 N 2.46 3.74 -0.04 5.38 0.52 0.21 -4.86 118.94 126.35 2hbp s TRP 8 Ca 0.13 1.10 0.06 0.00 0.02 0.00 0.00 56.10 57.41 2hbp s TRP 8 Cb -0.20 -2.39 -0.02 0.00 -1.15 0.00 0.00 33.47 29.71 2hbp s TRP 8 CO 0.11 0.58 -0.24 0.08 0.02 0.00 0.00 176.95 177.50 2hbp s VAL 9 N -0.95 2.17 0.84 4.03 1.01 -1.26 -0.48 120.40 125.76 2hbp s VAL 9 Ca 0.26 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2hbp s VAL 9 Cb -0.18 -1.78 0.10 0.00 0.00 0.00 0.00 36.38 34.53 2hbp s VAL 9 CO 0.15 0.57 1.14 -0.62 0.00 0.00 0.00 175.10 176.35 2hbp s ASP 10 N -0.38 3.61 0.17 3.32 -1.08 0.10 -0.00 116.67 122.40 2hbp s ASP 10 Ca 0.03 2.12 -0.02 0.00 -0.52 0.00 0.00 52.55 54.16 2hbp s ASP 10 Cb -0.12 -2.56 0.02 0.00 -1.46 0.00 0.00 42.92 38.80 2hbp s ASP 10 CO 0.02 -2.64 1.40 -0.09 0.52 0.00 0.00 175.17 174.38 2hbp h ARG 11 N -1.35 0.39 -0.61 4.34 2.43 0.50 -2.45 114.38 117.63 2hbp h ARG 11 Ca -0.44 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.38 2hbp h ARG 11 Cb 1.26 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2hbp h ARG 11 CO 0.46 1.00 0.00 0.43 -1.51 0.00 0.00 179.97 180.34 2hbp n SER 12 N -3.81 3.49 -1.75 -3.80 7.64 -1.26 -4.90 113.62 109.23 2hbp n SER 12 Ca -0.05 -2.15 -0.16 0.00 1.01 0.00 0.00 58.87 57.53 2hbp n SER 12 Cb 0.74 -0.45 -0.02 0.00 -1.01 0.00 0.00 64.21 63.48 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 1.26 -0.02 0.26 0.23 0.00 -0.92 -4.90 105.19 101.10 2hbp n GLY 13 Ca 0.20 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.87 2.61 2.02 -1.91 -3.47 112.91 110.57 2hbp h THR 14 Ca -0.37 -1.30 -0.04 0.00 0.77 0.00 0.00 66.41 65.47 2hbp h THR 14 Cb 1.25 1.20 -0.14 0.00 -1.74 0.00 0.00 68.15 68.72 2hbp h THR 14 CO 0.46 0.43 0.13 0.72 0.37 0.00 0.00 175.52 177.63 2hbp s PHE 15 N -4.62 -0.49 -0.06 3.16 -0.12 -1.26 -5.00 117.98 109.59 2hbp s PHE 15 Ca -0.09 0.41 0.04 0.00 -0.05 0.00 0.00 56.93 57.24 2hbp s PHE 15 Cb 0.13 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 2hbp s PHE 15 CO 0.83 -0.75 -0.18 0.15 -0.05 0.00 0.00 175.22 175.22 2hbp s LYS 16 N -3.14 2.10 0.00 1.99 1.02 -1.26 -0.72 119.74 119.73 2hbp s LYS 16 Ca -0.02 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 55.37 2hbp s LYS 16 Cb -0.00 -1.72 -0.01 0.00 -0.52 0.00 0.00 37.83 35.58 2hbp s LYS 16 CO -0.07 0.16 -0.06 0.14 -0.92 0.00 0.00 175.35 174.60 2hbp s VAL 17 N 0.30 0.50 -0.35 3.17 -7.23 0.37 -4.92 120.40 112.24 2hbp s VAL 17 Ca -0.11 -0.38 -0.17 0.00 -1.81 0.00 0.00 61.98 59.51 2hbp s VAL 17 Cb -0.15 -0.45 -0.01 0.00 0.56 0.00 0.00 36.38 36.34 2hbp s VAL 17 CO 0.04 0.07 0.44 1.51 -0.31 0.00 0.00 175.10 176.85 2hbp s ASP 18 N -0.35 6.25 0.04 4.85 1.47 -1.24 0.68 116.67 128.38 2hbp s ASP 18 Ca 0.01 -0.12 -0.28 0.00 1.18 0.00 0.00 52.55 53.33 2hbp s ASP 18 Cb -0.03 -2.23 0.09 0.00 -0.34 0.00 0.00 42.92 40.41 2hbp s ASP 18 CO -0.00 -0.41 1.07 0.00 0.68 0.00 0.00 175.17 176.51 2hbp s ALA 19 N 2.22 -1.90 -0.03 2.11 0.00 0.11 -2.29 121.76 121.98 2hbp s ALA 19 Ca 0.15 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.77 2hbp s ALA 19 Cb -0.16 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 2hbp s ALA 19 CO 0.12 -0.94 -0.21 -2.00 0.00 0.00 0.00 175.76 172.74 2hbp s GLU 20 N -2.91 2.27 0.24 0.00 -6.30 -0.38 -0.15 118.70 111.46 2hbp s GLU 20 Ca 0.11 -0.84 -0.30 0.00 -2.50 0.00 0.00 54.97 51.45 2hbp s GLU 20 Cb 0.01 -2.19 -0.10 0.00 0.00 0.00 0.00 34.13 31.85 2hbp s GLU 20 CO -0.02 0.59 1.44 0.12 0.02 0.00 0.00 175.26 177.40 2hbp s PHE 21 N -0.68 3.05 -0.13 5.30 2.19 -1.26 -0.40 117.98 126.04 2hbp s PHE 21 Ca 0.11 1.02 -0.05 0.00 0.33 0.00 0.00 56.93 58.34 2hbp s PHE 21 Cb -0.10 -3.80 -0.06 0.00 -1.31 0.00 0.00 43.02 37.74 2hbp s PHE 21 CO -0.00 -2.64 -0.16 -0.89 1.83 0.00 0.00 175.22 173.36 2hbp n ILE 22 N 2.50 0.74 -3.64 3.12 5.41 0.25 -4.88 119.36 122.86 2hbp n ILE 22 Ca 0.07 -0.21 -0.10 0.00 1.00 0.00 0.00 62.75 63.51 2hbp n ILE 22 Cb 0.40 -1.51 -0.07 0.00 -0.71 0.00 0.00 39.64 37.75 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 -5.24 -0.27 -0.22 7.39 0.00 -1.18 -5.01 107.32 102.79 2hbp s GLY 23 Ca -0.18 2.50 -0.12 0.00 0.00 0.00 0.00 44.72 46.92 2hbp s GLY 23 CO 0.25 1.85 0.21 0.00 0.00 0.00 0.00 173.10 175.41 2hbp s ALA 25 N 0.93 -0.67 -1.54 0.00 0.00 0.12 -4.86 121.76 115.74 2hbp s ALA 25 Ca 0.10 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2hbp s ALA 25 Cb -0.13 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.45 2hbp s ALA 25 CO 0.04 -0.16 0.00 1.17 0.00 0.00 0.00 175.76 176.81 2hbp n LYS 26 N 3.39 -1.32 -0.99 0.00 3.00 -1.26 -0.78 118.16 120.20 2hbp n LYS 26 Ca -0.17 0.89 0.00 0.00 -0.00 0.00 0.00 58.31 59.03 2hbp n LYS 26 Cb 0.56 -5.28 0.00 0.00 0.00 0.00 0.00 35.03 30.31 2hbp n LYS 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hbp n GLY 27 N -0.99 0.80 3.84 3.14 0.00 -1.26 -5.00 105.19 105.73 2hbp n GLY 27 Ca -0.19 0.00 -0.23 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 -0.03 2.37 -0.18 1.61 1.02 0.04 -0.68 119.74 123.89 2hbp s LYS 28 Ca 0.00 -1.75 0.01 0.00 0.02 0.00 0.00 55.97 54.24 2hbp s LYS 28 Cb 0.00 -2.18 0.03 0.00 -0.52 0.00 0.00 37.83 35.17 2hbp s LYS 28 CO 0.00 -0.26 -0.11 0.42 -0.92 0.00 0.00 175.35 174.47 2hbp s ILE 29 N -2.58 1.58 0.00 2.17 1.01 0.18 0.10 121.20 123.66 2hbp s ILE 29 Ca 0.42 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 2hbp s ILE 29 Cb -0.01 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 2hbp s ILE 29 CO 0.24 0.28 1.15 -1.00 0.00 0.00 0.00 174.94 175.61 2hbp s HIS 30 N 1.45 3.40 -0.03 3.97 3.76 0.13 -0.57 115.29 127.38 2hbp s HIS 30 Ca 0.01 1.35 0.04 0.00 -0.15 0.00 0.00 55.06 56.32 2hbp s HIS 30 Cb -0.15 -3.36 -0.01 0.00 1.11 0.00 0.00 32.58 30.18 2hbp s HIS 30 CO -0.09 -1.02 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.10 2hbp s LEU 31 N 1.48 1.94 -0.48 0.89 1.43 0.87 -0.58 118.68 124.22 2hbp s LEU 31 Ca 0.56 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.20 2hbp s LEU 31 Cb -0.26 -0.90 0.10 0.00 0.03 0.00 0.00 46.19 45.16 2hbp s LEU 31 CO 0.26 0.16 0.40 -2.28 0.23 0.00 0.00 176.35 175.12 2hbp s HIS 32 N -0.10 3.29 0.95 0.29 5.65 0.46 -0.63 115.29 125.20 2hbp s HIS 32 Ca -0.00 -1.31 -0.11 0.00 0.25 0.00 0.00 55.06 53.89 2hbp s HIS 32 Cb -0.10 -3.39 0.16 0.00 -1.18 0.00 0.00 32.58 28.07 2hbp s HIS 32 CO 0.01 -0.91 1.09 0.15 -0.65 0.00 0.00 174.74 174.43 2hbp s LYS 33 N 1.54 0.80 0.19 2.88 -0.14 0.30 -1.24 119.74 124.08 2hbp s LYS 33 Ca 0.04 1.07 0.21 0.00 -1.36 0.00 0.00 55.97 55.94 2hbp s LYS 33 Cb -0.26 -1.74 0.89 0.00 -1.68 0.00 0.00 37.83 35.04 2hbp s LYS 33 CO 0.03 -2.63 1.65 0.00 -0.76 0.00 0.00 175.35 173.65 2hbp n ALA 34 N -4.18 1.68 0.96 5.17 0.00 -0.97 -1.15 120.51 122.02 2hbp n ALA 34 Ca 0.08 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.69 2hbp n ALA 34 Cb 0.54 -1.35 0.34 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.05 0.40 0.00 0.00 4.13 -1.26 -4.93 115.26 111.54 2hbp n ASN 35 Ca 0.03 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2hbp n ASN 35 Cb 0.22 0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 2hbp n ASN 35 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hbp n GLY 36 N 1.48 2.86 3.78 7.41 0.00 -0.30 -5.06 105.19 115.36 2hbp n GLY 36 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2hbp n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hbp s VAL 37 N -2.76 3.47 -0.12 1.61 0.11 -1.26 -4.70 120.40 116.75 2hbp s VAL 37 Ca 0.00 1.02 -0.01 0.00 -2.93 0.00 0.00 61.98 60.06 2hbp s VAL 37 Cb 0.00 -3.47 -0.02 0.00 -1.53 0.00 0.00 36.38 31.35 2hbp s VAL 37 CO 0.00 -0.10 -0.08 -0.75 -3.33 0.00 0.00 175.10 170.84 2hbp s LYS 38 N -2.90 3.30 0.40 1.54 2.20 -1.26 -0.54 119.74 122.47 2hbp s LYS 38 Ca 0.65 -0.58 0.04 0.00 -0.36 0.00 0.00 55.97 55.71 2hbp s LYS 38 Cb -0.23 -2.72 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 2hbp s LYS 38 CO 0.27 0.36 0.07 0.96 -0.36 0.00 0.00 175.35 176.65 2hbp s ILE 39 N 0.01 1.00 -0.27 5.43 -4.36 0.19 -4.96 121.20 118.24 2hbp s ILE 39 Ca -0.01 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.36 2hbp s ILE 39 Cb -0.14 -2.52 0.09 0.00 1.25 0.00 0.00 42.46 41.14 2hbp s ILE 39 CO 0.03 0.00 0.08 0.00 0.24 0.00 0.00 174.94 175.29 2hbp s ALA 40 N -3.15 1.24 -0.26 2.27 0.00 -1.26 -0.09 121.76 120.51 2hbp s ALA 40 Ca 0.26 -1.28 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 2hbp s ALA 40 Cb 0.05 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 2hbp s ALA 40 CO 0.13 -1.51 0.07 0.08 0.00 0.00 0.00 175.76 174.53 2hbp s VAL 41 N 1.76 4.20 0.35 0.00 1.01 0.26 -4.83 120.40 123.14 2hbp s VAL 41 Ca 0.06 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 2hbp s VAL 41 Cb -0.17 -3.01 -0.12 0.00 0.00 0.00 0.00 36.38 33.08 2hbp s VAL 41 CO -0.22 0.27 1.42 0.00 0.00 0.00 0.00 175.10 176.57 2hbp n ALA 42 N 4.91 1.89 0.75 5.51 0.00 -1.26 0.49 120.51 132.80 2hbp n ALA 42 Ca -0.16 0.36 0.10 0.00 0.00 0.00 0.00 53.44 53.74 2hbp n ALA 42 Cb 0.50 -2.35 0.45 0.00 0.00 0.00 0.00 19.45 18.06 2hbp n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hbp n ALA 43 N 0.67 1.97 0.04 0.00 0.00 0.14 -3.36 120.51 119.96 2hbp n ALA 43 Ca 0.04 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 2hbp n ALA 43 Cb 0.37 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.35 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 0.09 -0.85 0.00 2.03 -1.83 -3.19 116.42 112.66 2hbp h ASP 44 Ca 0.00 -0.12 -0.37 0.00 -0.73 0.00 0.00 57.03 55.81 2hbp h ASP 44 Cb 0.33 -0.03 -0.22 0.00 -0.83 0.00 0.00 39.33 38.58 2hbp h ASP 44 CO 0.00 1.10 0.47 2.29 -1.03 0.00 0.00 179.24 182.06 2hbp n LYS 45 N -3.28 2.89 -3.72 4.15 0.00 -1.21 -4.87 118.16 112.12 2hbp n LYS 45 Ca -0.09 -2.94 -0.20 0.00 -0.00 0.00 0.00 58.31 55.08 2hbp n LYS 45 Cb 1.00 -2.17 -0.02 0.00 -0.00 0.00 0.00 35.03 33.84 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 -3.04 3.92 0.21 -5.58 1.43 -1.21 0.99 118.68 115.40 2hbp s LEU 46 Ca 0.54 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.12 2hbp s LEU 46 Cb 0.45 -2.59 -0.09 0.00 0.03 0.00 0.00 46.19 43.99 2hbp s LEU 46 CO 0.12 -0.30 1.24 -0.55 0.23 0.00 0.00 176.35 177.09 2hbp s SER 47 N -4.06 6.99 0.34 2.29 0.15 1.00 -3.97 113.70 116.45 2hbp s SER 47 Ca 0.41 2.35 0.13 0.00 0.70 0.00 0.00 55.95 59.53 2hbp s SER 47 Cb -0.08 -2.61 0.96 0.00 -1.71 0.00 0.00 66.02 62.58 2hbp s SER 47 CO 0.29 -0.43 1.74 0.78 1.20 0.00 0.00 173.24 176.81 2hbp h ASN 48 N 5.01 0.60 -0.38 5.45 4.21 -1.91 0.18 115.58 128.74 2hbp h ASN 48 Ca -0.45 0.12 0.03 0.00 1.21 0.00 0.00 56.30 57.21 2hbp h ASN 48 Cb 1.21 0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 38.41 2hbp h ASN 48 CO 0.74 0.09 0.17 -0.33 -1.29 0.00 0.00 177.43 176.81 2hbp h GLU 49 N 0.52 0.35 -0.27 0.81 4.39 -1.96 0.45 114.58 118.87 2hbp h GLU 49 Ca 0.64 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 60.22 2hbp h GLU 49 Cb 1.34 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2hbp h GLU 49 CO -0.43 0.23 -0.26 -0.44 -1.16 0.00 0.00 179.01 176.95 2hbp h ASP 50 N 0.36 0.52 -0.26 1.42 3.32 -1.04 -0.84 116.42 119.90 2hbp h ASP 50 Ca 0.16 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 2hbp h ASP 50 Cb 0.09 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2hbp h ASP 50 CO -0.13 0.77 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.67 2hbp h LEU 51 N 0.45 0.83 -1.98 1.55 -0.00 -0.60 -1.65 115.31 113.91 2hbp h LEU 51 Ca 0.06 -0.52 -0.01 0.00 -0.00 0.00 0.00 57.88 57.42 2hbp h LEU 51 Cb 0.69 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2hbp h LEU 51 CO 0.05 1.19 -0.03 0.00 -0.00 0.00 0.00 178.44 179.65 2hbp h ALA 52 N 0.66 1.89 0.07 1.53 0.00 0.32 0.72 119.26 124.45 2hbp h ALA 52 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2hbp h ALA 52 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2hbp h ALA 52 CO 0.10 0.04 -0.03 -0.92 0.00 0.00 0.00 179.25 178.43 2hbp h TYR 53 N 0.00 -0.09 0.00 0.00 3.20 -0.96 -3.17 116.97 115.95 2hbp h TYR 53 Ca -0.00 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 2hbp h TYR 53 Cb 0.06 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2hbp h TYR 53 CO 0.00 0.43 -0.43 -0.24 -1.64 0.00 0.00 178.16 176.28 2hbp h VAL 54 N -0.67 1.08 -0.98 1.81 3.04 -0.26 0.18 116.25 120.44 2hbp h VAL 54 Ca -0.01 -1.61 0.19 0.00 -1.01 0.00 0.00 66.70 64.26 2hbp h VAL 54 Cb 0.55 1.93 -0.09 0.00 -2.01 0.00 0.00 31.29 31.67 2hbp h VAL 54 CO 0.02 0.42 0.61 -0.33 -1.01 0.00 0.00 177.57 177.28 2hbp h GLU 55 N 0.00 0.66 0.03 4.17 5.08 0.32 0.46 114.58 125.30 2hbp h GLU 55 Ca -0.00 -0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.07 2hbp h GLU 55 Cb 0.89 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 30.01 2hbp h GLU 55 CO 0.06 0.44 -0.98 -0.22 -1.00 0.00 0.00 179.01 177.31 2hbp h LYS 56 N 0.68 0.61 -0.57 2.33 1.63 -0.97 0.17 116.57 120.46 2hbp h LYS 56 Ca 0.54 -0.70 -0.02 0.00 -0.85 0.00 0.00 60.65 59.63 2hbp h LYS 56 Cb 0.95 0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.76 2hbp h LYS 56 CO -0.31 1.29 0.28 0.82 -3.45 0.00 0.00 179.45 178.07 2hbp h ILE 57 N 0.24 1.19 0.00 2.00 1.08 -0.47 -3.35 117.51 118.20 2hbp h ILE 57 Ca -0.13 -0.52 -0.42 0.00 -0.39 0.00 0.00 64.86 63.40 2hbp h ILE 57 Cb 1.65 0.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.80 2hbp h ILE 57 CO 0.19 0.22 -2.41 0.35 -0.69 0.00 0.00 178.15 175.81 2hbp n THR 58 N -4.37 1.38 0.00 -0.27 -2.24 0.08 -5.04 114.28 103.83 2hbp n THR 58 Ca 0.05 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2hbp n THR 58 Cb 0.12 -1.80 0.00 0.00 -2.10 0.00 0.00 70.33 66.55 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 1.49 1.58 3.81 3.38 0.00 0.61 -5.09 105.19 110.97 2hbp n GLY 59 Ca -0.49 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 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 3.80 0.14 1.61 -0.71 -1.25 -4.94 117.98 116.00 2hbp s PHE 60 Ca 0.00 1.34 -0.30 0.00 -1.04 0.00 0.00 56.93 56.93 2hbp s PHE 60 Cb 0.00 -2.55 -0.07 0.00 -1.21 0.00 0.00 43.02 39.19 2hbp s PHE 60 CO 0.00 0.54 0.97 0.45 -1.34 0.00 0.00 175.22 175.84 2hbp s SER 61 N -1.21 7.50 -0.26 1.98 0.15 -1.26 -4.42 113.70 116.19 2hbp s SER 61 Ca 0.32 1.85 0.13 0.00 0.70 0.00 0.00 55.95 58.96 2hbp s SER 61 Cb -0.20 -2.59 0.68 0.00 -1.71 0.00 0.00 66.02 62.20 2hbp s SER 61 CO 0.21 -0.04 1.65 0.18 1.20 0.00 0.00 173.24 176.43 2hbp n LEU 62 N 2.50 5.17 -0.33 3.45 4.77 -1.26 -4.51 117.00 126.79 2hbp n LEU 62 Ca 0.02 -3.14 0.16 0.00 -0.03 0.00 0.00 56.01 53.02 2hbp n LEU 62 Cb 0.48 -0.66 0.39 0.00 -2.33 0.00 0.00 43.42 41.30 2hbp n LEU 62 CO 0.51 0.76 1.20 -0.08 -1.33 0.00 0.00 177.39 178.45 2hbp h GLU 63 N 2.61 0.61 0.00 3.23 4.57 -1.92 0.35 114.58 124.04 2hbp h GLU 63 Ca 0.11 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2hbp h GLU 63 Cb 1.92 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.37 2hbp h GLU 63 CO 0.49 0.41 0.00 0.36 -1.18 0.00 0.00 179.01 179.09 2hbp n LYS 64 N -4.72 0.15 -0.00 1.92 2.85 -1.26 -1.15 118.16 115.95 2hbp n LYS 64 Ca 0.23 0.19 0.02 0.00 -1.05 0.00 0.00 58.31 57.70 2hbp n LYS 64 Cb 0.66 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.51 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 -1.30 0.00 -3.32 5.58 3.72 0.11 -5.03 117.46 117.22 2hbp n PHE 65 Ca 0.05 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.07 2hbp n PHE 65 Cb 0.09 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.63 4.13 -0.90 -1.08 1.02 -0.30 -4.67 119.74 116.31 2hbp s LYS 66 Ca 0.01 0.66 -0.03 0.00 0.02 0.00 0.00 55.97 56.63 2hbp s LYS 66 Cb 0.03 -3.21 0.25 0.00 -0.52 0.00 0.00 37.83 34.38 2hbp s LYS 66 CO 0.18 0.64 2.17 0.00 -0.92 0.00 0.00 175.35 177.41 2hbp n ALA 67 N 1.67 6.43 0.36 5.17 0.00 -1.26 -4.93 120.51 127.94 2hbp n ALA 67 Ca -0.11 -4.05 0.04 0.00 0.00 0.00 0.00 53.44 49.32 2hbp n ALA 67 Cb 0.51 -2.20 0.04 0.00 0.00 0.00 0.00 19.45 17.80 2hbp n ALA 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77