#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bh1 n ARG 15 N 0.00 0.69 -3.94 6.28 0.63 -1.26 -4.95 116.66 114.11 2bh1 n ARG 15 Ca 0.00 0.20 -0.10 0.00 -0.92 0.00 0.00 57.85 57.03 2bh1 n ARG 15 Cb 0.00 -1.66 -0.11 0.00 0.45 0.00 0.00 32.46 31.14 2bh1 n ARG 15 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 2bh1 s ARG 16 N -2.55 0.31 0.81 -0.14 1.70 -1.26 -4.61 118.95 113.21 2bh1 s ARG 16 Ca -0.17 -0.47 -0.11 0.00 -0.47 0.00 0.00 55.73 54.51 2bh1 s ARG 16 Cb 0.07 0.12 0.08 0.00 -0.57 0.00 0.00 34.95 34.66 2bh1 s ARG 16 CO 0.77 -0.06 1.13 -0.51 -1.08 0.00 0.00 175.30 175.55 2bh1 s LEU 17 N -1.24 3.03 0.23 -1.89 1.02 -1.26 -4.97 118.68 113.61 2bh1 s LEU 17 Ca -0.13 2.04 -0.31 0.00 0.02 0.00 0.00 54.13 55.74 2bh1 s LEU 17 Cb -0.08 -4.55 -0.13 0.00 0.02 0.00 0.00 46.19 41.45 2bh1 s LEU 17 CO -0.00 -2.44 1.42 -2.65 0.02 0.00 0.00 176.35 172.70 2bh1 n PRO 18 N -3.60 2.05 -0.35 1.29 -0.02 -1.26 -4.84 135.00 128.26 2bh1 n PRO 18 Ca 0.11 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.41 2bh1 n PRO 18 Cb 0.52 -2.40 0.27 0.00 -0.02 0.00 0.00 33.50 31.88 2bh1 n PRO 18 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2bh1 h PHE 19 N 4.34 1.09 -0.26 6.00 3.57 -1.99 0.08 116.94 129.77 2bh1 h PHE 19 Ca -0.45 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.05 2bh1 h PHE 19 Cb 1.27 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2bh1 h PHE 19 CO 0.57 0.35 0.02 1.03 -2.23 0.00 0.00 178.31 178.05 2bh1 h SER 20 N 0.88 0.44 -0.07 0.41 0.87 -1.99 0.19 113.55 114.28 2bh1 h SER 20 Ca 0.53 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2bh1 h SER 20 Cb 0.66 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2bh1 h SER 20 CO -0.32 0.62 0.04 0.15 -0.53 0.00 0.00 176.83 176.79 2bh1 h PHE 21 N 0.24 0.09 -0.70 2.24 3.57 -1.82 0.13 116.94 120.69 2bh1 h PHE 21 Ca 0.08 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.64 2bh1 h PHE 21 Cb 0.38 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2bh1 h PHE 21 CO 0.03 0.08 0.40 0.00 -2.23 0.00 0.00 178.31 176.58 2bh1 h ALA 22 N 1.00 0.94 -0.27 2.41 0.00 -0.68 -1.92 119.26 120.74 2bh1 h ALA 22 Ca 0.02 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2bh1 h ALA 22 Cb 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bh1 h ALA 22 CO -0.00 0.08 -0.34 -0.97 0.00 0.00 0.00 179.25 178.02 2bh1 h ASN 23 N 0.73 0.77 -0.06 0.00 -1.24 -0.49 -0.38 115.58 114.92 2bh1 h ASN 23 Ca 0.31 -0.49 0.02 0.00 0.71 0.00 0.00 56.30 56.85 2bh1 h ASN 23 Cb 0.18 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 2bh1 h ASN 23 CO -0.18 1.11 -0.08 -0.09 -1.29 0.00 0.00 177.43 176.89 2bh1 h ARG 24 N 0.44 -0.12 -0.01 6.67 2.43 -0.37 -3.22 114.38 120.21 2bh1 h ARG 24 Ca 0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2bh1 h ARG 24 Cb 0.92 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2bh1 h ARG 24 CO 0.08 -0.08 -0.46 1.19 -1.51 0.00 0.00 179.97 179.19 2bh1 n PHE 25 N -5.21 0.00 -3.19 2.20 3.72 -0.76 -4.99 117.46 109.24 2bh1 n PHE 25 Ca -0.05 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.21 2bh1 n PHE 25 Cb 0.14 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.75 2bh1 n PHE 25 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2bh1 n LYS 26 N -0.20 -5.20 -4.67 -1.08 4.76 -0.20 -4.76 118.16 106.81 2bh1 n LYS 26 Ca 0.08 0.72 -0.25 0.00 -2.87 0.00 0.00 58.31 55.99 2bh1 n LYS 26 Cb 0.40 -5.34 -0.16 0.00 -1.84 0.00 0.00 35.03 28.09 2bh1 n LYS 26 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2bh1 s LEU 27 N -5.62 1.81 -0.08 -0.35 1.43 -0.93 -2.73 118.68 112.20 2bh1 s LEU 27 Ca 0.04 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2bh1 s LEU 27 Cb -0.01 -0.85 0.02 0.00 0.03 0.00 0.00 46.19 45.39 2bh1 s LEU 27 CO 0.62 0.10 -0.05 -0.69 0.23 0.00 0.00 176.35 176.56 2bh1 s VAL 28 N 0.27 0.77 0.04 -1.59 1.01 -0.17 -4.19 120.40 116.54 2bh1 s VAL 28 Ca -0.07 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 2bh1 s VAL 28 Cb -0.12 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2bh1 s VAL 28 CO 0.02 0.31 0.87 -0.22 0.00 0.00 0.00 175.10 176.09 2bh1 s LEU 29 N 1.54 4.42 0.02 3.92 2.96 -1.26 -1.07 118.68 129.22 2bh1 s LEU 29 Ca 0.00 1.57 -0.09 0.00 -0.22 0.00 0.00 54.13 55.39 2bh1 s LEU 29 Cb -0.13 -3.41 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2bh1 s LEU 29 CO -0.05 -0.10 0.18 -0.62 -1.32 0.00 0.00 176.35 174.44 2bh1 s ASP 30 N 0.38 0.03 0.30 3.68 3.68 -0.82 -4.67 116.67 119.24 2bh1 s ASP 30 Ca 0.45 -0.30 0.10 0.00 2.13 0.00 0.00 52.55 54.93 2bh1 s ASP 30 Cb -0.21 0.26 -0.06 0.00 -1.45 0.00 0.00 42.92 41.47 2bh1 s ASP 30 CO 0.26 -0.49 -0.15 0.26 0.13 0.00 0.00 175.17 175.17 2bh1 s TRP 31 N -2.14 2.26 0.64 -5.34 0.52 -1.26 -1.28 118.94 112.33 2bh1 s TRP 31 Ca -0.08 -0.43 -0.11 0.00 0.02 0.00 0.00 56.10 55.50 2bh1 s TRP 31 Cb -0.03 -1.11 0.15 0.00 -1.15 0.00 0.00 33.47 31.33 2bh1 s TRP 31 CO -0.02 0.61 0.75 0.27 0.02 0.00 0.00 176.95 178.59 2bh1 n ASN 32 N -0.66 -0.51 0.05 2.95 6.94 -1.02 -4.94 115.26 118.08 2bh1 n ASN 32 Ca -0.05 -1.16 0.13 0.00 -0.02 0.00 0.00 54.58 53.48 2bh1 n ASN 32 Cb 0.61 -0.61 0.49 0.00 -2.36 0.00 0.00 39.78 37.91 2bh1 n ASN 32 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2bh1 n GLU 33 N -2.97 0.13 0.19 -3.83 1.02 -1.26 -2.56 120.64 111.36 2bh1 n GLU 33 Ca 0.10 0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.45 2bh1 n GLU 33 Cb 0.35 -1.65 0.12 0.00 -0.02 0.00 0.00 31.44 30.24 2bh1 n GLU 33 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2bh1 h ASP 34 N 0.00 0.00 -0.84 1.62 3.32 -1.96 -3.47 116.42 115.10 2bh1 h ASP 34 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 2bh1 h ASP 34 Cb 0.62 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.03 2bh1 h ASP 34 CO 0.00 0.07 -0.32 0.49 -1.72 0.00 0.00 179.24 177.76 2bh1 n PHE 35 N -3.04 -0.01 0.05 4.55 3.01 -1.06 -4.89 117.46 116.07 2bh1 n PHE 35 Ca 0.03 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.41 2bh1 n PHE 35 Cb 0.56 -3.22 -0.13 0.00 -0.01 0.00 0.00 39.48 36.69 2bh1 n PHE 35 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2bh1 h SER 36 N 0.00 0.04 -3.17 4.37 4.64 -1.91 -3.44 113.55 114.07 2bh1 h SER 36 Ca -0.35 -0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 60.35 2bh1 h SER 36 Cb 1.29 -0.01 -0.36 0.00 -0.31 0.00 0.00 62.40 63.01 2bh1 h SER 36 CO 0.52 1.03 -0.82 -1.10 -0.87 0.00 0.00 176.83 175.59 2bh1 s GLN 37 N -2.68 1.96 0.05 4.77 -0.21 -1.26 -5.07 119.66 117.22 2bh1 s GLN 37 Ca -0.01 -0.47 -0.03 0.00 0.02 0.00 0.00 55.36 54.87 2bh1 s GLN 37 Cb 0.09 -1.94 -0.04 0.00 1.00 0.00 0.00 33.01 32.11 2bh1 s GLN 37 CO 0.83 -0.27 0.25 0.00 -2.12 0.00 0.00 175.29 173.97 2bh1 s ALA 38 N 1.57 3.92 0.01 6.09 0.00 -1.26 -2.42 121.76 129.66 2bh1 s ALA 38 Ca 0.04 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2bh1 s ALA 38 Cb -0.13 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.03 2bh1 s ALA 38 CO -0.10 0.74 -0.05 -1.12 0.00 0.00 0.00 175.76 175.24 2bh1 s SER 39 N -2.20 0.54 -0.23 0.00 0.01 -0.41 -1.45 113.70 109.97 2bh1 s SER 39 Ca 0.33 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.34 2bh1 s SER 39 Cb -0.13 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.03 2bh1 s SER 39 CO 0.23 -0.01 0.08 -0.63 0.41 0.00 0.00 173.24 173.32 2bh1 s ILE 40 N -0.37 4.54 -0.17 1.44 -1.09 0.23 -1.95 121.20 123.84 2bh1 s ILE 40 Ca -0.01 -0.10 -0.06 0.00 -2.23 0.00 0.00 60.65 58.24 2bh1 s ILE 40 Cb -0.03 -3.11 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 2bh1 s ILE 40 CO -0.00 0.36 0.05 -0.31 -1.23 0.00 0.00 174.94 173.81 2bh1 s TYR 41 N 1.30 3.23 0.04 3.97 2.02 -0.23 0.74 117.35 128.43 2bh1 s TYR 41 Ca 0.05 0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.83 2bh1 s TYR 41 Cb -0.15 -2.03 -0.03 0.00 -0.40 0.00 0.00 41.96 39.36 2bh1 s TYR 41 CO 0.04 0.19 -0.06 1.52 -1.57 0.00 0.00 175.55 175.67 2bh1 s TYR 42 N 0.18 0.59 0.02 2.71 -0.85 -0.21 -1.00 117.35 118.79 2bh1 s TYR 42 Ca 0.04 -0.56 -0.16 0.00 -0.52 0.00 0.00 57.07 55.86 2bh1 s TYR 42 Cb -0.12 -0.36 -0.06 0.00 0.38 0.00 0.00 41.96 41.79 2bh1 s TYR 42 CO 0.01 -0.12 0.47 -0.51 -1.52 0.00 0.00 175.55 173.87 2bh1 s LEU 43 N -1.72 4.49 0.23 -3.49 1.43 -1.11 -0.86 118.68 117.65 2bh1 s LEU 43 Ca -0.09 1.06 -0.25 0.00 -1.03 0.00 0.00 54.13 53.82 2bh1 s LEU 43 Cb -0.08 -2.70 -0.09 0.00 0.03 0.00 0.00 46.19 43.36 2bh1 s LEU 43 CO -0.01 0.30 0.83 0.00 0.23 0.00 0.00 176.35 177.70 2bh1 s ALA 44 N -1.03 3.36 0.38 4.21 0.00 -1.26 -3.75 121.76 123.67 2bh1 s ALA 44 Ca 0.26 0.40 -0.17 0.00 0.00 0.00 0.00 51.96 52.45 2bh1 s ALA 44 Cb -0.18 -3.02 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 2bh1 s ALA 44 CO 0.15 0.26 0.83 -1.25 0.00 0.00 0.00 175.76 175.75 2bh1 s PRO 45 N -1.58 4.06 0.24 0.00 0.04 -1.26 -5.16 135.00 131.34 2bh1 s PRO 45 Ca 0.42 0.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.19 2bh1 s PRO 45 Cb -0.21 -2.32 -0.07 0.00 0.04 0.00 0.00 34.50 31.94 2bh1 s PRO 45 CO 0.25 0.04 0.57 -0.48 0.04 0.00 0.00 177.00 177.43 2bh1 s LEU 46 N -3.21 4.16 -0.12 -3.56 2.34 -1.25 -5.06 118.68 111.98 2bh1 s LEU 46 Ca 0.57 0.97 -0.23 0.00 0.06 0.00 0.00 54.13 55.50 2bh1 s LEU 46 Cb -0.10 -3.71 -0.03 0.00 -0.56 0.00 0.00 46.19 41.79 2bh1 s LEU 46 CO 0.18 -0.08 0.70 -0.55 -1.06 0.00 0.00 176.35 175.54 2bh1 s SER 47 N -2.32 6.89 0.17 1.48 0.15 -1.26 -4.96 113.70 113.84 2bh1 s SER 47 Ca 0.48 1.08 -0.10 0.00 0.70 0.00 0.00 55.95 58.11 2bh1 s SER 47 Cb -0.11 -2.40 0.02 0.00 -1.71 0.00 0.00 66.02 61.83 2bh1 s SER 47 CO 0.21 -0.20 1.58 -0.03 1.20 0.00 0.00 173.24 175.99 2bh1 h MET 48 N 7.04 1.03 0.00 5.44 4.05 -1.99 -2.09 114.93 128.40 2bh1 h MET 48 Ca -0.36 -0.40 -0.05 0.00 -0.28 0.00 0.00 59.70 58.61 2bh1 h MET 48 Cb 1.17 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 2bh1 h MET 48 CO 0.77 1.09 -0.23 1.49 0.23 0.00 0.00 176.91 180.26 2bh1 h GLU 49 N 0.90 0.00 -0.07 0.39 4.81 -1.99 -1.72 114.58 116.91 2bh1 h GLU 49 Ca 0.13 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 2bh1 h GLU 49 Cb 0.72 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 2bh1 h GLU 49 CO 0.05 0.23 -0.58 0.00 -0.73 0.00 0.00 179.01 177.99 2bh1 h ALA 50 N 1.77 0.91 -0.13 2.92 0.00 -1.94 -1.55 119.26 121.23 2bh1 h ALA 50 Ca -0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 2bh1 h ALA 50 Cb 1.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2bh1 h ALA 50 CO 0.03 0.71 -0.29 1.25 0.00 0.00 0.00 179.25 180.95 2bh1 h LEU 51 N 0.16 0.49 -1.18 0.00 5.85 -1.18 0.54 115.31 119.99 2bh1 h LEU 51 Ca -0.00 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.12 2bh1 h LEU 51 Cb 1.06 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2bh1 h LEU 51 CO 0.09 0.97 0.22 0.58 -0.34 0.00 0.00 178.44 179.96 2bh1 h VAL 52 N 0.03 1.20 -0.35 1.05 2.07 -1.37 -0.59 116.25 118.29 2bh1 h VAL 52 Ca 0.00 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2bh1 h VAL 52 Cb 0.89 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2bh1 h VAL 52 CO 0.06 0.25 0.06 -0.08 0.02 0.00 0.00 177.57 177.88 2bh1 h GLU 53 N 0.79 0.58 0.06 1.57 4.22 -1.13 -1.42 114.58 119.24 2bh1 h GLU 53 Ca 0.19 -0.15 0.01 0.00 0.08 0.00 0.00 59.36 59.49 2bh1 h GLU 53 Cb 0.15 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2bh1 h GLU 53 CO -0.02 0.64 -0.13 1.15 -2.18 0.00 0.00 179.01 178.47 2bh1 h THR 54 N 0.42 0.68 -0.26 0.32 2.02 -0.50 -2.66 112.91 112.92 2bh1 h THR 54 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 2bh1 h THR 54 Cb 0.34 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2bh1 h THR 54 CO 0.01 0.00 0.05 0.50 0.37 0.00 0.00 175.52 176.44 2bh1 h LYS 55 N -0.25 0.37 -0.74 6.66 3.64 -1.03 -0.03 116.57 125.17 2bh1 h LYS 55 Ca 0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2bh1 h LYS 55 Cb 0.28 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2bh1 h LYS 55 CO -0.09 0.36 0.44 -0.09 -2.27 0.00 0.00 179.45 177.80 2bh1 h ARG 56 N 0.37 1.02 0.10 1.90 2.43 -0.92 -1.66 114.38 117.61 2bh1 h ARG 56 Ca 0.09 -0.10 -0.33 0.00 -0.81 0.00 0.00 59.98 58.82 2bh1 h ARG 56 Cb 0.17 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2bh1 h ARG 56 CO -0.00 0.73 -1.81 0.28 -1.51 0.00 0.00 179.97 177.66 2bh1 h VAL 57 N 1.02 0.81 -0.15 0.20 2.07 -1.30 -3.37 116.25 115.52 2bh1 h VAL 57 Ca 0.27 -2.53 -0.16 0.00 0.82 0.00 0.00 66.70 65.09 2bh1 h VAL 57 Cb -0.01 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2bh1 h VAL 57 CO -0.05 0.78 -0.59 0.58 0.02 0.00 0.00 177.57 178.31 2bh1 h VAL 58 N 0.06 1.34 -6.35 2.57 2.07 -1.04 -3.42 116.25 111.47 2bh1 h VAL 58 Ca -0.35 -1.88 -0.48 0.00 0.82 0.00 0.00 66.70 64.82 2bh1 h VAL 58 Cb 2.03 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 33.62 2bh1 h VAL 58 CO 0.11 0.58 -0.79 0.29 0.02 0.00 0.00 177.57 177.77 2bh1 n LYS 59 N -3.93 -4.92 -3.47 1.57 5.02 -0.63 -4.53 118.16 107.27 2bh1 n LYS 59 Ca -0.03 0.55 -0.15 0.00 -2.02 0.00 0.00 58.31 56.66 2bh1 n LYS 59 Cb 0.62 -5.30 -0.04 0.00 -0.02 0.00 0.00 35.03 30.29 2bh1 n LYS 59 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2bh1 s HIS 60 N -3.41 -0.59 0.29 2.13 2.46 -1.26 -5.08 115.29 109.82 2bh1 s HIS 60 Ca 0.51 0.72 -0.28 0.00 0.47 0.00 0.00 55.06 56.48 2bh1 s HIS 60 Cb -0.26 0.48 -0.09 0.00 -0.13 0.00 0.00 32.58 32.58 2bh1 s HIS 60 CO 0.85 -0.71 0.96 0.00 -2.47 0.00 0.00 174.74 173.37 2bh1 s ALA 61 N -2.43 3.28 0.01 1.58 0.00 -1.26 -5.00 121.76 117.94 2bh1 s ALA 61 Ca -0.05 0.61 -0.16 0.00 0.00 0.00 0.00 51.96 52.36 2bh1 s ALA 61 Cb -0.01 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.93 2bh1 s ALA 61 CO -0.01 0.13 0.35 -0.59 0.00 0.00 0.00 175.76 175.64 2bh1 s PHE 62 N -1.38 -0.21 0.21 0.00 -0.12 -1.26 -4.27 117.98 110.95 2bh1 s PHE 62 Ca 0.46 0.24 -0.30 0.00 -0.05 0.00 0.00 56.93 57.29 2bh1 s PHE 62 Cb -0.23 0.14 -0.08 0.00 -0.63 0.00 0.00 43.02 42.22 2bh1 s PHE 62 CO 0.29 -0.47 1.07 -0.65 -0.05 0.00 0.00 175.22 175.41 2bh1 s GLN 63 N -1.85 4.65 -0.28 1.99 -0.21 -0.53 -4.86 119.66 118.56 2bh1 s GLN 63 Ca -0.10 1.70 -0.08 0.00 0.02 0.00 0.00 55.36 56.91 2bh1 s GLN 63 Cb -0.03 -3.26 -0.01 0.00 1.00 0.00 0.00 33.01 30.72 2bh1 s GLN 63 CO 0.01 0.18 0.10 -1.17 -2.12 0.00 0.00 175.29 172.29 2bh1 s LEU 64 N -0.78 3.77 -0.12 2.90 2.96 -1.26 0.77 118.68 126.92 2bh1 s LEU 64 Ca 0.47 -0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2bh1 s LEU 64 Cb -0.29 -1.93 0.03 0.00 0.50 0.00 0.00 46.19 44.50 2bh1 s LEU 64 CO 0.36 -0.14 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.54 2bh1 s ILE 65 N 1.57 1.10 0.30 6.68 1.01 0.23 -4.96 121.20 127.12 2bh1 s ILE 65 Ca 0.04 -0.35 -0.28 0.00 0.00 0.00 0.00 60.65 60.06 2bh1 s ILE 65 Cb -0.16 -1.11 -0.09 0.00 0.01 0.00 0.00 42.46 41.10 2bh1 s ILE 65 CO 0.04 0.37 1.06 -0.70 0.00 0.00 0.00 174.94 175.71 2bh1 s GLU 66 N 1.68 4.59 0.27 2.79 2.12 -1.26 -1.04 118.70 127.84 2bh1 s GLU 66 Ca 0.05 1.70 0.06 0.00 0.36 0.00 0.00 54.97 57.13 2bh1 s GLU 66 Cb -0.13 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 31.13 2bh1 s GLU 66 CO -0.09 0.20 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.28 2bh1 s LEU 67 N -1.63 2.42 0.68 2.70 1.43 -0.04 -4.86 118.68 119.38 2bh1 s LEU 67 Ca 0.46 -1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 52.33 2bh1 s LEU 67 Cb -0.29 -0.55 0.08 0.00 0.03 0.00 0.00 46.19 45.45 2bh1 s LEU 67 CO 0.37 -0.38 0.97 -0.94 0.23 0.00 0.00 176.35 176.59 2bh1 s SER 68 N -3.41 4.73 0.06 2.29 1.04 -1.26 -4.59 113.70 112.56 2bh1 s SER 68 Ca 0.29 0.15 -0.25 0.00 0.48 0.00 0.00 55.95 56.62 2bh1 s SER 68 Cb 0.04 -0.77 -0.12 0.00 0.10 0.00 0.00 66.02 65.27 2bh1 s SER 68 CO 0.11 -1.61 1.39 -0.61 0.98 0.00 0.00 173.24 173.51 2bh1 h GLN 69 N -0.48 -0.65 0.00 4.02 5.75 -1.99 -0.48 115.11 121.28 2bh1 h GLN 69 Ca -0.42 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.10 2bh1 h GLN 69 Cb 1.30 0.15 -0.00 0.00 1.07 0.00 0.00 27.48 29.99 2bh1 h GLN 69 CO 0.53 -0.43 -0.11 0.00 -2.65 0.00 0.00 178.83 176.16 2bh1 h ALA 70 N -1.09 1.73 0.00 3.38 0.00 -1.99 -1.12 119.26 120.17 2bh1 h ALA 70 Ca -0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2bh1 h ALA 70 Cb 0.60 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2bh1 h ALA 70 CO -0.08 0.14 -0.54 1.49 0.00 0.00 0.00 179.25 180.26 2bh1 h GLU 71 N 0.00 0.00 0.16 0.00 4.81 -1.89 -2.06 114.58 115.60 2bh1 h GLU 71 Ca -0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 2bh1 h GLU 71 Cb 0.21 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.59 2bh1 h GLU 71 CO 0.01 0.54 -1.56 0.35 -0.73 0.00 0.00 179.01 177.62 2bh1 h PHE 72 N 0.00 0.62 -0.64 0.92 3.57 -0.34 -3.04 116.94 118.02 2bh1 h PHE 72 Ca -0.01 -0.45 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 2bh1 h PHE 72 Cb 1.18 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 2bh1 h PHE 72 CO 0.00 1.49 0.33 0.93 -2.23 0.00 0.00 178.31 178.83 2bh1 h GLU 73 N 0.09 0.90 -0.53 1.11 4.39 -1.19 -0.31 114.58 119.04 2bh1 h GLU 73 Ca -0.26 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.28 2bh1 h GLU 73 Cb 2.06 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 30.52 2bh1 h GLU 73 CO 0.19 0.70 0.16 1.03 -1.16 0.00 0.00 179.01 179.92 2bh1 h SER 74 N 0.88 0.73 -0.42 1.42 0.87 -1.51 -1.30 113.55 114.22 2bh1 h SER 74 Ca 0.22 -0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.57 2bh1 h SER 74 Cb 0.07 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2bh1 h SER 74 CO -0.03 0.70 -0.11 0.50 -0.53 0.00 0.00 176.83 177.36 2bh1 h LYS 75 N 0.77 0.82 -0.28 2.24 1.63 -1.29 -1.57 116.57 118.90 2bh1 h LYS 75 Ca 0.18 -0.32 0.06 0.00 -0.85 0.00 0.00 60.65 59.72 2bh1 h LYS 75 Cb 0.24 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.76 2bh1 h LYS 75 CO -0.01 0.95 -0.15 -0.07 -3.45 0.00 0.00 179.45 176.72 2bh1 h LEU 76 N 0.65 -0.51 0.20 5.20 4.07 -0.85 -1.90 115.31 122.16 2bh1 h LEU 76 Ca 0.11 0.12 0.01 0.00 0.08 0.00 0.00 57.88 58.19 2bh1 h LEU 76 Cb 0.65 0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.63 2bh1 h LEU 76 CO 0.04 -0.19 -0.27 0.74 -1.08 0.00 0.00 178.44 177.69 2bh1 h THR 77 N -0.12 0.43 0.00 0.22 2.02 -1.07 0.65 112.91 115.04 2bh1 h THR 77 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2bh1 h THR 77 Cb 0.34 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2bh1 h THR 77 CO -0.35 0.00 0.00 0.06 0.37 0.00 0.00 175.52 175.60 2bh1 h GLN 78 N -0.53 0.00 0.04 6.66 3.07 -1.24 -3.13 115.11 119.99 2bh1 h GLN 78 Ca 0.01 0.00 -0.37 0.00 0.09 0.00 0.00 58.65 58.38 2bh1 h GLN 78 Cb 0.51 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.03 2bh1 h GLN 78 CO -0.10 0.00 -2.12 0.28 0.09 0.00 0.00 178.83 176.98 2bh1 n VAL 79 N -2.50 1.61 -3.78 1.86 0.31 -0.72 -4.74 118.33 110.37 2bh1 n VAL 79 Ca 0.02 -0.48 -0.36 0.00 -0.01 0.00 0.00 64.34 63.51 2bh1 n VAL 79 Cb 0.28 -1.71 -0.11 0.00 -0.91 0.00 0.00 33.84 31.39 2bh1 n VAL 79 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2bh1 s TYR 80 N -2.51 3.51 -2.17 3.52 2.02 0.21 -5.10 117.35 116.84 2bh1 s TYR 80 Ca -0.30 -2.59 0.31 0.00 -0.37 0.00 0.00 57.07 54.12 2bh1 s TYR 80 Cb 0.09 -3.18 1.62 0.00 -0.40 0.00 0.00 41.96 40.08 2bh1 s TYR 80 CO 0.64 -0.91 2.07 1.04 -1.57 0.00 0.00 175.55 176.81