#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hj1 s GLN 12 N 0.00 2.24 0.11 1.20 -1.52 -1.26 -1.08 119.66 119.34 2hj1 s GLN 12 Ca 0.00 -1.34 0.05 0.00 -1.95 0.00 0.00 55.36 52.12 2hj1 s GLN 12 Cb 0.00 -2.18 -0.04 0.00 -0.22 0.00 0.00 33.01 30.57 2hj1 s GLN 12 CO 0.00 0.39 -0.12 0.96 -0.25 0.00 0.00 175.29 176.27 2hj1 s ILE 13 N -2.08 1.13 -0.20 1.08 -4.36 0.64 -4.69 121.20 112.73 2hj1 s ILE 13 Ca 0.29 -1.64 -0.13 0.00 -0.26 0.00 0.00 60.65 58.92 2hj1 s ILE 13 Cb -0.07 -1.40 -0.05 0.00 1.25 0.00 0.00 42.46 42.19 2hj1 s ILE 13 CO 0.18 -0.46 0.25 0.20 0.24 0.00 0.00 174.94 175.36 2hj1 s ASN 14 N -2.37 6.30 0.23 4.36 0.01 -1.26 -1.59 114.94 120.61 2hj1 s ASN 14 Ca 0.06 0.35 0.01 0.00 -0.71 0.00 0.00 52.86 52.57 2hj1 s ASN 14 Cb -0.05 -2.16 -0.05 0.00 0.41 0.00 0.00 41.25 39.41 2hj1 s ASN 14 CO 0.02 0.06 0.08 0.27 -1.51 0.00 0.00 177.10 176.02 2hj1 s ILE 15 N 0.83 0.47 0.13 0.60 -4.36 -0.66 -5.01 121.20 113.20 2hj1 s ILE 15 Ca 0.13 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.58 2hj1 s ILE 15 Cb -0.13 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 2hj1 s ILE 15 CO 0.04 -0.11 -0.12 -1.61 0.24 0.00 0.00 174.94 173.39 2hj1 s GLU 16 N -4.03 1.03 -0.03 0.37 2.02 -1.26 -1.45 118.70 115.34 2hj1 s GLU 16 Ca 0.35 -1.33 0.01 0.00 0.02 0.00 0.00 54.97 54.02 2hj1 s GLU 16 Cb 0.07 -0.74 0.02 0.00 0.10 0.00 0.00 34.13 33.58 2hj1 s GLU 16 CO 0.11 0.12 -0.04 0.42 0.02 0.00 0.00 175.26 175.89 2hj1 s ILE 17 N -2.73 0.47 0.06 -1.63 1.01 -0.38 -5.00 121.20 113.00 2hj1 s ILE 17 Ca 0.12 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.73 2hj1 s ILE 17 Cb -0.01 -0.48 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 2hj1 s ILE 17 CO 0.02 0.19 -0.23 0.00 0.00 0.00 0.00 174.94 174.91 2hj1 s ALA 18 N 0.64 2.00 -0.12 9.38 0.00 -1.26 -1.32 121.76 131.08 2hj1 s ALA 18 Ca -0.08 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 50.67 2hj1 s ALA 18 Cb -0.11 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.66 2hj1 s ALA 18 CO -0.00 0.45 -0.04 -0.47 0.00 0.00 0.00 175.76 175.70 2hj1 s TYR 19 N -0.87 1.30 -0.29 0.00 5.04 -0.02 -5.00 117.35 117.51 2hj1 s TYR 19 Ca 0.10 -0.70 -0.12 0.00 -2.44 0.00 0.00 57.07 53.90 2hj1 s TYR 19 Cb -0.09 -1.13 -0.04 0.00 0.35 0.00 0.00 41.96 41.04 2hj1 s TYR 19 CO 0.03 -0.50 0.24 0.00 -1.34 0.00 0.00 175.55 173.97 2hj1 s ALA 20 N 1.77 3.53 0.32 3.97 0.00 -1.26 -0.94 121.76 129.14 2hj1 s ALA 20 Ca 0.03 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2hj1 s ALA 20 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2hj1 s ALA 20 CO -0.07 -0.67 0.14 -0.59 0.00 0.00 0.00 175.76 174.56 2hj1 s PHE 21 N 1.82 1.66 0.33 0.00 -0.12 -0.78 -5.05 117.98 115.84 2hj1 s PHE 21 Ca 0.08 -1.29 0.03 0.00 -0.05 0.00 0.00 56.93 55.70 2hj1 s PHE 21 Cb -0.16 -0.96 0.62 0.00 -0.63 0.00 0.00 43.02 41.89 2hj1 s PHE 21 CO 0.11 -0.40 1.94 -1.35 -0.05 0.00 0.00 175.22 175.47 2hj1 h PRO 22 N 2.15 0.88 0.00 1.99 0.11 -2.05 -2.90 132.00 132.19 2hj1 h PRO 22 Ca -0.35 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2hj1 h PRO 22 Cb 1.25 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2hj1 h PRO 22 CO 0.56 0.58 -1.04 0.39 -0.21 0.00 0.00 178.00 178.28 2hj1 n GLU 23 N -4.47 0.38 -3.49 1.05 4.71 -1.26 -4.97 120.64 112.59 2hj1 n GLU 23 Ca 0.12 0.02 -0.15 0.00 -0.01 0.00 0.00 57.16 57.14 2hj1 n GLU 23 Cb 0.19 -1.64 -0.04 0.00 -1.01 0.00 0.00 31.44 28.93 2hj1 n GLU 23 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2hj1 s ARG 24 N -3.25 1.09 -0.28 3.49 3.52 -1.09 -5.13 118.95 117.31 2hj1 s ARG 24 Ca 0.02 -0.04 -0.05 0.00 -0.13 0.00 0.00 55.73 55.53 2hj1 s ARG 24 Cb 0.13 0.51 0.01 0.00 -1.56 0.00 0.00 34.95 34.05 2hj1 s ARG 24 CO 0.80 -0.40 0.03 -0.47 -0.81 0.00 0.00 175.30 174.44 2hj1 s TYR 25 N -2.22 3.11 -0.19 5.12 5.04 -1.26 -1.87 117.35 125.08 2hj1 s TYR 25 Ca -0.05 -1.13 -0.13 0.00 -2.44 0.00 0.00 57.07 53.31 2hj1 s TYR 25 Cb -0.00 -2.19 -0.05 0.00 0.35 0.00 0.00 41.96 40.07 2hj1 s TYR 25 CO 0.00 -0.61 0.26 -0.47 -1.34 0.00 0.00 175.55 173.39 2hj1 s TYR 26 N 1.45 3.41 -0.03 4.97 5.04 -0.12 -4.98 117.35 127.10 2hj1 s TYR 26 Ca 0.02 0.49 0.01 0.00 -2.44 0.00 0.00 57.07 55.15 2hj1 s TYR 26 Cb -0.17 -2.33 0.02 0.00 0.35 0.00 0.00 41.96 39.84 2hj1 s TYR 26 CO 0.00 0.18 -0.01 -1.17 -1.34 0.00 0.00 175.55 173.21 2hj1 s LEU 27 N 0.69 1.31 -0.02 6.97 2.96 -1.26 -0.84 118.68 128.49 2hj1 s LEU 27 Ca 0.14 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2hj1 s LEU 27 Cb -0.13 -0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.32 2hj1 s LEU 27 CO 0.04 -0.07 -0.05 -0.75 -1.32 0.00 0.00 176.35 174.19 2hj1 s LYS 28 N 0.85 0.58 -0.10 1.98 2.20 -0.43 -5.01 119.74 119.81 2hj1 s LYS 28 Ca -0.09 -0.15 -0.05 0.00 -0.36 0.00 0.00 55.97 55.32 2hj1 s LYS 28 Cb -0.12 -0.60 -0.04 0.00 -1.51 0.00 0.00 37.83 35.56 2hj1 s LYS 28 CO -0.01 0.03 0.11 -1.12 -0.36 0.00 0.00 175.35 174.00 2hj1 s SER 29 N 0.32 6.07 0.09 1.43 0.01 -1.26 -1.25 113.70 119.12 2hj1 s SER 29 Ca -0.04 0.36 -0.21 0.00 1.31 0.00 0.00 55.95 57.38 2hj1 s SER 29 Cb -0.08 -1.90 0.05 0.00 0.21 0.00 0.00 66.02 64.31 2hj1 s SER 29 CO -0.00 0.38 0.50 0.72 0.41 0.00 0.00 173.24 175.26 2hj1 s PHE 30 N -1.03 -0.39 -0.17 2.43 -0.00 -0.53 -5.01 117.98 113.29 2hj1 s PHE 30 Ca 0.16 0.29 -0.10 0.00 -0.00 0.00 0.00 56.93 57.28 2hj1 s PHE 30 Cb -0.12 0.36 -0.05 0.00 -0.00 0.00 0.00 43.02 43.22 2hj1 s PHE 30 CO 0.05 -0.70 0.17 -0.65 -0.00 0.00 0.00 175.22 174.09 2hj1 s GLN 31 N -3.05 4.02 0.14 1.99 -0.21 -1.26 -1.65 119.66 119.63 2hj1 s GLN 31 Ca -0.02 -0.12 -0.00 0.00 0.02 0.00 0.00 55.36 55.24 2hj1 s GLN 31 Cb -0.00 -3.36 -0.04 0.00 1.00 0.00 0.00 33.01 30.61 2hj1 s GLN 31 CO -0.07 0.41 0.03 0.14 -2.12 0.00 0.00 175.29 173.69 2hj1 s VAL 32 N 0.00 0.31 0.11 1.09 -7.23 -0.62 -4.93 120.40 109.13 2hj1 s VAL 32 Ca 0.12 -1.93 -0.31 0.00 -1.81 0.00 0.00 61.98 58.05 2hj1 s VAL 32 Cb -0.12 -2.04 -0.10 0.00 0.56 0.00 0.00 36.38 34.69 2hj1 s VAL 32 CO 0.01 -0.50 1.73 -1.81 -0.31 0.00 0.00 175.10 174.23 2hj1 s ASP 33 N -3.09 6.51 0.18 4.85 1.01 -1.26 -0.26 116.67 124.61 2hj1 s ASP 33 Ca 0.23 2.64 -0.30 0.00 0.71 0.00 0.00 52.55 55.83 2hj1 s ASP 33 Cb 0.07 -2.57 -0.17 0.00 1.01 0.00 0.00 42.92 41.26 2hj1 s ASP 33 CO 0.02 -0.94 0.70 1.21 0.21 0.00 0.00 175.17 176.37 2hj1 n GLU 34 N 5.47 0.24 0.00 8.23 2.13 -0.24 -1.95 120.64 134.51 2hj1 n GLU 34 Ca 0.17 0.08 0.00 0.00 0.66 0.00 0.00 57.16 58.07 2hj1 n GLU 34 Cb 0.39 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 30.86 2hj1 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hj1 n GLY 35 N 1.84 1.47 3.72 8.31 0.00 -1.26 -5.02 105.19 114.24 2hj1 n GLY 35 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2hj1 n GLY 35 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2hj1 n ILE 36 N -2.00 2.44 -2.28 -0.61 3.06 -0.83 -5.02 119.36 114.12 2hj1 n ILE 36 Ca 0.00 -0.50 -0.28 0.00 -2.50 0.00 0.00 62.75 59.47 2hj1 n ILE 36 Cb 0.00 -1.68 0.03 0.00 0.54 0.00 0.00 39.64 38.53 2hj1 n ILE 36 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2hj1 s THR 37 N -1.17 3.71 0.23 9.51 -4.23 -1.26 -4.95 115.64 117.48 2hj1 s THR 37 Ca 0.59 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 61.17 2hj1 s THR 37 Cb -0.50 -3.49 0.17 0.00 1.34 0.00 0.00 72.50 70.02 2hj1 s THR 37 CO 0.59 -0.54 1.79 0.58 -0.54 0.00 0.00 174.62 176.51 2hj1 h VAL 38 N -0.26 0.89 -0.53 2.29 2.07 -1.99 -2.23 116.25 116.49 2hj1 h VAL 38 Ca -0.45 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2hj1 h VAL 38 Cb 1.25 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2hj1 h VAL 38 CO 0.61 0.12 0.35 -0.61 0.02 0.00 0.00 177.57 178.07 2hj1 h GLN 39 N 0.66 0.70 -0.40 1.57 -0.00 -2.00 -1.00 115.11 114.64 2hj1 h GLN 39 Ca 0.35 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.65 58.86 2hj1 h GLN 39 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.63 2hj1 h GLN 39 CO -0.24 0.46 -0.12 1.15 0.00 0.00 0.00 178.83 180.08 2hj1 h THR 40 N 0.72 1.28 -0.67 2.39 2.02 -1.90 -1.56 112.91 115.19 2hj1 h THR 40 Ca 0.20 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 66.19 2hj1 h THR 40 Cb -0.08 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 2hj1 h THR 40 CO -0.05 0.41 0.41 0.00 0.37 0.00 0.00 175.52 176.66 2hj1 h ALA 41 N 0.83 0.89 0.07 6.16 0.00 -1.06 0.30 119.26 126.45 2hj1 h ALA 41 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2hj1 h ALA 41 Cb 0.65 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2hj1 h ALA 41 CO 0.04 0.14 -0.04 0.82 0.00 0.00 0.00 179.25 180.22 2hj1 h ILE 42 N 0.78 1.10 -0.83 0.00 2.04 -0.84 -1.19 117.51 118.57 2hj1 h ILE 42 Ca 0.28 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2hj1 h ILE 42 Cb 0.08 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2hj1 h ILE 42 CO -0.13 0.16 0.47 0.71 0.00 0.00 0.00 178.15 179.36 2hj1 h THR 43 N -0.39 1.24 -0.36 -0.27 1.35 -1.11 -2.58 112.91 110.79 2hj1 h THR 43 Ca -0.01 -0.57 -0.01 0.00 -0.55 0.00 0.00 66.41 65.27 2hj1 h THR 43 Cb 0.33 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 66.85 2hj1 h THR 43 CO 0.02 0.26 0.19 -0.61 -0.25 0.00 0.00 175.52 175.13 2hj1 h GLN 44 N 1.15 0.48 0.00 4.72 4.15 -0.29 -2.87 115.11 122.45 2hj1 h GLN 44 Ca 0.29 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.67 2hj1 h GLN 44 Cb 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2hj1 h GLN 44 CO -0.05 0.36 0.00 0.66 -1.93 0.00 0.00 178.83 177.87 2hj1 h SER 45 N 0.49 0.00 0.00 -0.69 4.64 -0.79 -3.46 113.55 113.74 2hj1 h SER 45 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2hj1 h SER 45 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2hj1 h SER 45 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 2hj1 n GLY 46 N 0.23 0.43 0.28 -0.77 0.00 -1.09 -4.90 105.19 99.38 2hj1 n GLY 46 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2hj1 n GLY 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2hj1 h ILE 47 N 0.00 1.02 0.00 -0.61 2.10 -1.84 -2.33 117.51 115.85 2hj1 h ILE 47 Ca 0.00 -0.06 -0.12 0.00 1.08 0.00 0.00 64.86 65.75 2hj1 h ILE 47 Cb 0.24 0.81 -0.02 0.00 -1.09 0.00 0.00 36.82 36.76 2hj1 h ILE 47 CO 0.00 0.03 -0.57 -0.07 -1.08 0.00 0.00 178.15 176.46 2hj1 h LEU 48 N 0.19 0.00 -0.12 2.19 3.38 -1.82 -0.62 115.31 118.51 2hj1 h LEU 48 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2hj1 h LEU 48 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2hj1 h LEU 48 CO -0.01 0.57 -0.46 0.28 0.09 0.00 0.00 178.44 178.91 2hj1 h SER 49 N 0.00 0.62 -0.49 -0.43 0.02 -1.86 -3.14 113.55 108.27 2hj1 h SER 49 Ca -0.01 -0.62 -0.03 0.00 -0.84 0.00 0.00 61.79 60.30 2hj1 h SER 49 Cb 1.10 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2hj1 h SER 49 CO 0.07 1.13 0.22 -0.61 -1.14 0.00 0.00 176.83 176.51 2hj1 h GLN 50 N 0.14 0.76 -2.84 3.45 4.15 -1.24 -3.34 115.11 116.19 2hj1 h GLN 50 Ca -0.02 -0.11 -0.61 0.00 0.77 0.00 0.00 58.65 58.68 2hj1 h GLN 50 Cb 1.09 -0.14 -0.40 0.00 0.21 0.00 0.00 27.48 28.24 2hj1 h GLN 50 CO 0.10 0.62 -0.76 -0.06 -1.93 0.00 0.00 178.83 176.80 2hj1 s PHE 51 N -5.38 2.16 0.62 3.99 0.08 -0.25 -4.98 117.98 114.22 2hj1 s PHE 51 Ca -0.09 -2.64 0.34 0.00 0.12 0.00 0.00 56.93 54.66 2hj1 s PHE 51 Cb 0.16 -1.84 1.97 0.00 -0.57 0.00 0.00 43.02 42.74 2hj1 s PHE 51 CO 0.78 -0.73 2.23 -1.00 -0.10 0.00 0.00 175.22 176.40 2hj1 h PRO 52 N 6.08 0.00 0.00 0.24 0.13 -1.67 -1.90 132.00 134.88 2hj1 h PRO 52 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2hj1 h PRO 52 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2hj1 h PRO 52 CO 0.51 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.33 2hj1 h GLU 53 N 0.00 0.00 -6.52 0.86 9.09 -1.94 -3.44 114.58 112.64 2hj1 h GLU 53 Ca 0.02 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.90 2hj1 h GLU 53 Cb 0.17 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.29 2hj1 h GLU 53 CO -0.00 0.00 0.82 0.42 0.05 0.00 0.00 179.01 180.30 2hj1 s ILE 54 N -3.37 3.19 -0.20 -1.06 1.01 -0.71 -4.99 121.20 115.08 2hj1 s ILE 54 Ca 0.04 0.79 0.01 0.00 0.00 0.00 0.00 60.65 61.49 2hj1 s ILE 54 Cb 0.09 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 39.09 2hj1 s ILE 54 CO 0.42 0.04 -0.12 -0.62 0.00 0.00 0.00 174.94 174.66 2hj1 s ASP 55 N 1.44 3.40 0.58 3.58 -1.08 -1.26 -5.03 116.67 118.30 2hj1 s ASP 55 Ca 0.67 -0.87 0.39 0.00 -0.52 0.00 0.00 52.55 52.22 2hj1 s ASP 55 Cb -0.38 -1.29 2.03 0.00 -1.46 0.00 0.00 42.92 41.82 2hj1 s ASP 55 CO 0.30 -0.12 2.18 -0.07 0.52 0.00 0.00 175.17 177.98 2hj1 h LEU 56 N 7.96 0.00 0.00 -1.34 3.38 -1.94 -0.30 115.31 123.07 2hj1 h LEU 56 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2hj1 h LEU 56 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2hj1 h LEU 56 CO 0.50 0.00 -1.17 -1.54 0.09 0.00 0.00 178.44 176.32 2hj1 n SER 57 N -2.91 0.71 -0.07 -0.43 3.41 -1.26 -4.67 113.62 108.39 2hj1 n SER 57 Ca -0.02 -0.63 -0.12 0.00 -0.26 0.00 0.00 58.87 57.84 2hj1 n SER 57 Cb 0.10 1.12 -0.05 0.00 -0.26 0.00 0.00 64.21 65.12 2hj1 n SER 57 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hj1 n THR 58 N -1.72 0.75 -1.57 6.66 -2.24 -0.88 -5.04 114.28 110.25 2hj1 n THR 58 Ca 0.02 -0.24 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 2hj1 n THR 58 Cb 0.39 -1.35 0.04 0.00 -2.10 0.00 0.00 70.33 67.32 2hj1 n THR 58 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2hj1 n ASN 59 N -3.27 0.27 -4.73 3.42 4.13 -0.18 -4.93 115.26 109.96 2hj1 n ASN 59 Ca -0.25 0.83 -0.41 0.00 1.68 0.00 0.00 54.58 56.42 2hj1 n ASN 59 Cb 0.72 -1.31 -0.04 0.00 -1.54 0.00 0.00 39.78 37.61 2hj1 n ASN 59 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2hj1 s LYS 60 N -2.39 4.62 -0.04 3.52 1.02 -1.26 -4.95 119.74 120.26 2hj1 s LYS 60 Ca 0.71 1.64 -0.01 0.00 0.02 0.00 0.00 55.97 58.32 2hj1 s LYS 60 Cb -0.45 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 33.58 2hj1 s LYS 60 CO 0.51 0.11 0.04 0.42 -0.92 0.00 0.00 175.35 175.52 2hj1 s ILE 61 N -0.13 0.00 0.27 2.17 1.01 -1.26 -5.12 121.20 118.14 2hj1 s ILE 61 Ca 0.49 0.33 0.02 0.00 0.00 0.00 0.00 60.65 61.48 2hj1 s ILE 61 Cb -0.27 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 2hj1 s ILE 61 CO 0.33 0.18 0.11 -0.83 0.00 0.00 0.00 174.94 174.73 2hj1 s GLY 62 N 1.93 1.84 -0.11 6.18 0.00 -1.26 -5.15 107.32 110.75 2hj1 s GLY 62 Ca 0.02 -1.82 0.01 0.00 0.00 0.00 0.00 44.72 42.93 2hj1 s GLY 62 CO -0.03 -1.60 -0.12 -0.42 0.00 0.00 0.00 173.10 170.93 2hj1 s ILE 63 N -3.71 1.30 -0.20 0.90 -1.09 -1.26 -5.10 121.20 112.04 2hj1 s ILE 63 Ca 0.37 -0.50 -0.16 0.00 -2.23 0.00 0.00 60.65 58.14 2hj1 s ILE 63 Cb 0.07 -1.23 -0.04 0.00 -1.58 0.00 0.00 42.46 39.68 2hj1 s ILE 63 CO 0.15 0.41 0.39 0.12 -1.23 0.00 0.00 174.94 174.77 2hj1 s PHE 64 N 1.26 3.38 -0.06 3.97 5.36 -1.26 -5.08 117.98 125.56 2hj1 s PHE 64 Ca -0.02 0.61 0.06 0.00 -0.96 0.00 0.00 56.93 56.62 2hj1 s PHE 64 Cb -0.14 -2.51 -0.01 0.00 -0.34 0.00 0.00 43.02 40.02 2hj1 s PHE 64 CO -0.05 0.01 -0.25 -1.12 -1.46 0.00 0.00 175.22 172.35 2hj1 s SER 65 N 1.01 3.11 -0.28 6.13 0.01 -1.26 -5.09 113.70 117.34 2hj1 s SER 65 Ca 0.19 -0.50 -0.19 0.00 1.31 0.00 0.00 55.95 56.77 2hj1 s SER 65 Cb -0.15 -0.81 0.09 0.00 0.21 0.00 0.00 66.02 65.36 2hj1 s SER 65 CO 0.08 0.25 0.74 -0.60 0.41 0.00 0.00 173.24 174.12 2hj1 s ARG 66 N -0.21 0.70 0.43 12.44 3.52 -1.26 -4.41 118.95 130.16 2hj1 s ARG 66 Ca -0.02 1.10 -0.26 0.00 -0.13 0.00 0.00 55.73 56.42 2hj1 s ARG 66 Cb -0.13 0.20 -0.09 0.00 -1.56 0.00 0.00 34.95 33.37 2hj1 s ARG 66 CO 0.03 -0.13 1.46 -1.25 -0.81 0.00 0.00 175.30 174.60 2hj1 s PRO 67 N 1.25 3.80 0.87 5.12 0.04 -1.26 -5.20 135.00 139.63 2hj1 s PRO 67 Ca -0.07 2.49 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 2hj1 s PRO 67 Cb -0.05 -2.75 0.17 0.00 0.04 0.00 0.00 34.50 31.91 2hj1 s PRO 67 CO -0.14 -0.75 1.20 0.96 0.04 0.00 0.00 177.00 178.32 2hj1 s ILE 68 N -1.17 2.05 -0.06 0.56 -5.25 -1.26 -5.16 121.20 110.91 2hj1 s ILE 68 Ca 0.59 -0.19 0.01 0.00 -0.99 0.00 0.00 60.65 60.06 2hj1 s ILE 68 Cb -0.45 -2.86 -0.03 0.00 2.95 0.00 0.00 42.46 42.07 2hj1 s ILE 68 CO 0.59 0.00 -0.06 -0.54 -1.79 0.00 0.00 174.94 173.14 2hj1 s LYS 69 N -5.62 2.75 0.65 0.37 1.02 -1.26 -4.99 119.74 112.66 2hj1 s LYS 69 Ca 0.70 -0.55 0.42 0.00 0.02 0.00 0.00 55.97 56.56 2hj1 s LYS 69 Cb -0.05 -2.60 2.29 0.00 -0.52 0.00 0.00 37.83 36.95 2hj1 s LYS 69 CO 0.50 0.66 2.34 -0.07 -0.92 0.00 0.00 175.35 177.86 2hj1 h LEU 70 N 5.16 0.00 0.00 3.17 3.38 -2.06 -0.45 115.31 124.51 2hj1 h LEU 70 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2hj1 h LEU 70 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2hj1 h LEU 70 CO 0.53 0.00 -0.44 0.35 0.09 0.00 0.00 178.44 178.97 2hj1 n THR 71 N -3.22 0.09 -1.62 0.22 -2.24 -1.26 -4.93 114.28 101.33 2hj1 n THR 71 Ca -0.03 -0.07 -0.46 0.00 -2.27 0.00 0.00 64.05 61.22 2hj1 n THR 71 Cb 0.08 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 2hj1 n THR 71 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2hj1 n ASP 72 N -1.66 1.90 -4.71 3.42 8.00 -0.18 -4.94 116.55 118.38 2hj1 n ASP 72 Ca 0.05 1.16 -0.39 0.00 0.71 0.00 0.00 54.79 56.31 2hj1 n ASP 72 Cb 0.36 -1.32 -0.05 0.00 -0.02 0.00 0.00 41.12 40.09 2hj1 n ASP 72 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hj1 s VAL 73 N -0.44 5.07 0.39 2.53 1.01 -1.26 -5.03 120.40 122.67 2hj1 s VAL 73 Ca 0.66 1.33 -0.25 0.00 0.00 0.00 0.00 61.98 63.72 2hj1 s VAL 73 Cb -0.73 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 31.58 2hj1 s VAL 73 CO 0.54 0.25 1.16 -0.76 0.00 0.00 0.00 175.10 176.29 2hj1 s LEU 74 N 0.90 4.22 0.23 3.92 1.43 -1.26 -5.06 118.68 123.06 2hj1 s LEU 74 Ca 0.34 2.33 0.08 0.00 -1.03 0.00 0.00 54.13 55.86 2hj1 s LEU 74 Cb -0.17 -4.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 2hj1 s LEU 74 CO 0.16 -0.63 0.06 -0.54 0.23 0.00 0.00 176.35 175.62 2hj1 s LYS 75 N -2.25 2.53 -0.02 1.70 1.02 -1.26 -5.05 119.74 116.41 2hj1 s LYS 75 Ca 0.56 -1.19 -0.38 0.00 0.02 0.00 0.00 55.97 54.98 2hj1 s LYS 75 Cb -0.30 -2.36 -0.17 0.00 -0.52 0.00 0.00 37.83 34.48 2hj1 s LYS 75 CO 0.38 0.41 1.37 -1.91 -0.92 0.00 0.00 175.35 174.68 2hj1 n GLU 76 N -0.68 0.87 -0.98 1.68 4.07 -1.26 -0.90 120.64 123.44 2hj1 n GLU 76 Ca -0.08 0.31 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 2hj1 n GLU 76 Cb 0.57 -1.93 0.00 0.00 -0.06 0.00 0.00 31.44 30.02 2hj1 n GLU 76 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hj1 n GLY 77 N 2.67 0.57 3.72 8.31 0.00 -1.26 -5.01 105.19 114.20 2hj1 n GLY 77 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2hj1 n GLY 77 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hj1 s ASP 78 N -2.25 6.73 -0.29 1.61 1.01 -0.08 -5.00 116.67 118.39 2hj1 s ASP 78 Ca 0.00 2.49 -0.07 0.00 0.71 0.00 0.00 52.55 55.69 2hj1 s ASP 78 Cb 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2hj1 s ASP 78 CO 0.00 -0.70 0.07 -0.60 0.21 0.00 0.00 175.17 174.15 2hj1 s ARG 79 N 0.66 3.16 -0.23 8.23 3.52 -1.26 -5.00 118.95 128.04 2hj1 s ARG 79 Ca 0.64 -0.81 -0.29 0.00 -0.13 0.00 0.00 55.73 55.15 2hj1 s ARG 79 Cb -0.40 -3.35 0.01 0.00 -1.56 0.00 0.00 34.95 29.65 2hj1 s ARG 79 CO 0.34 -0.40 1.06 0.42 -0.81 0.00 0.00 175.30 175.91 2hj1 s ILE 80 N 1.51 4.63 -0.24 4.11 1.01 -1.26 -5.03 121.20 125.93 2hj1 s ILE 80 Ca 0.03 1.97 -0.06 0.00 0.00 0.00 0.00 60.65 62.60 2hj1 s ILE 80 Cb -0.17 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 2hj1 s ILE 80 CO 0.02 -0.19 0.02 -1.61 0.00 0.00 0.00 174.94 173.18 2hj1 s GLU 81 N 3.25 3.44 -0.25 2.79 2.02 -1.26 -5.08 118.70 123.61 2hj1 s GLU 81 Ca 0.45 -0.61 -0.11 0.00 0.02 0.00 0.00 54.97 54.72 2hj1 s GLU 81 Cb -0.16 -3.18 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 2hj1 s GLU 81 CO 0.07 -0.23 0.20 0.42 0.02 0.00 0.00 175.26 175.74 2hj1 s ILE 82 N 1.53 5.32 0.08 -1.63 1.01 -1.26 -5.09 121.20 121.17 2hj1 s ILE 82 Ca 0.05 0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.90 2hj1 s ILE 82 Cb -0.15 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2hj1 s ILE 82 CO 0.00 0.30 0.33 -0.31 0.00 0.00 0.00 174.94 175.27 2hj1 s TYR 83 N 1.29 3.53 -0.00 3.97 1.51 -1.26 -5.08 117.35 121.31 2hj1 s TYR 83 Ca 0.09 0.58 -0.30 0.00 -1.01 0.00 0.00 57.07 56.43 2hj1 s TYR 83 Cb -0.14 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 2hj1 s TYR 83 CO 0.07 0.52 1.07 1.03 -1.11 0.00 0.00 175.55 177.12 2hj1 s ARG 84 N -2.22 4.48 0.28 -0.62 0.52 -1.26 -5.02 118.95 115.11 2hj1 s ARG 84 Ca 0.35 1.55 -0.29 0.00 -0.52 0.00 0.00 55.73 56.82 2hj1 s ARG 84 Cb -0.13 -3.45 -0.14 0.00 0.52 0.00 0.00 34.95 31.75 2hj1 s ARG 84 CO 0.21 -0.19 1.05 -2.30 0.02 0.00 0.00 175.30 174.09 2hj1 n PRO 85 N 4.20 1.38 -1.65 3.54 -0.02 -1.26 -4.96 135.00 136.22 2hj1 n PRO 85 Ca 0.08 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 2hj1 n PRO 85 Cb 0.49 -1.88 0.05 0.00 -0.02 0.00 0.00 33.50 32.14 2hj1 n PRO 85 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2hj1 s LEU 86 N 0.42 3.29 0.00 2.45 1.43 -1.26 -5.36 118.68 119.65 2hj1 s LEU 86 Ca 0.60 1.89 0.17 0.00 -1.03 0.00 0.00 54.13 55.76 2hj1 s LEU 86 Cb -0.71 -4.53 0.13 0.00 0.03 0.00 0.00 46.19 41.11 2hj1 s LEU 86 CO 0.59 -1.65 1.03 0.18 0.23 0.00 0.00 176.35 176.73