#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sj1 s TRP 2 N 0.00 2.33 -0.03 0.00 0.51 -0.78 -2.02 118.94 118.96 1sj1 s TRP 2 Ca 0.00 -0.37 0.03 0.00 -2.12 0.00 0.00 56.10 53.64 1sj1 s TRP 2 Cb 0.00 -1.26 -0.00 0.00 -0.81 0.00 0.00 33.47 31.40 1sj1 s TRP 2 CO 0.00 0.35 -0.12 0.15 -0.51 0.00 0.00 176.95 176.81 1sj1 s LYS 3 N -2.08 1.23 -0.13 4.98 3.01 0.10 -0.29 119.74 126.56 1sj1 s LYS 3 Ca 0.14 -0.43 -0.03 0.00 -1.01 0.00 0.00 55.97 54.64 1sj1 s LYS 3 Cb -0.10 -1.12 -0.03 0.00 -1.01 0.00 0.00 37.83 35.57 1sj1 s LYS 3 CO 0.06 0.19 -0.03 0.54 0.51 0.00 0.00 175.35 176.63 1sj1 s VAL 4 N 0.02 3.97 -0.01 3.17 0.11 -1.26 -0.66 120.40 125.74 1sj1 s VAL 4 Ca -0.01 -0.35 0.05 0.00 -2.93 0.00 0.00 61.98 58.74 1sj1 s VAL 4 Cb -0.09 -2.71 -0.01 0.00 -1.53 0.00 0.00 36.38 32.04 1sj1 s VAL 4 CO 0.01 0.53 -0.15 -0.44 -3.33 0.00 0.00 175.10 171.72 1sj1 s SER 5 N -0.04 1.73 -0.17 3.54 0.01 -0.11 -4.72 113.70 113.94 1sj1 s SER 5 Ca 0.02 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.01 1sj1 s SER 5 Cb -0.13 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 65.93 1sj1 s SER 5 CO 0.02 0.17 -0.18 -0.69 0.41 0.00 0.00 173.24 172.98 1sj1 s VAL 6 N -0.37 1.90 -0.35 3.43 1.01 -1.26 -1.66 120.40 123.09 1sj1 s VAL 6 Ca 0.05 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1sj1 s VAL 6 Cb -0.06 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 1sj1 s VAL 6 CO -0.00 0.50 1.50 -0.62 0.00 0.00 0.00 175.10 176.47 1sj1 s ASP 7 N 1.35 6.31 0.39 3.32 -1.08 -0.60 -4.88 116.67 121.48 1sj1 s ASP 7 Ca 0.05 1.09 0.10 0.00 -0.52 0.00 0.00 52.55 53.27 1sj1 s ASP 7 Cb -0.13 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.59 1sj1 s ASP 7 CO -0.12 -1.40 1.92 1.56 0.52 0.00 0.00 175.17 177.65 1sj1 h GLN 8 N 10.89 0.22 0.00 4.34 1.08 -1.90 -1.40 115.11 128.34 1sj1 h GLN 8 Ca -0.29 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 56.77 1sj1 h GLN 8 Cb 1.12 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 1sj1 h GLN 8 CO 1.06 0.36 -0.39 -0.44 -0.95 0.00 0.00 178.83 178.46 1sj1 h ASP 9 N 0.21 0.00 0.00 1.46 3.32 -2.00 -3.32 116.42 116.09 1sj1 h ASP 9 Ca 0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1sj1 h ASP 9 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1sj1 h ASP 9 CO 0.02 0.39 -2.00 0.35 -1.72 0.00 0.00 179.24 176.28 1sj1 n THR 10 N -3.76 0.38 -1.79 0.35 -2.24 -0.93 -4.94 114.28 101.34 1sj1 n THR 10 Ca -0.01 -0.55 -0.41 0.00 -2.27 0.00 0.00 64.05 60.81 1sj1 n THR 10 Cb 0.47 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 1sj1 n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sj1 n ILE 12 N 1.71 0.95 -3.35 0.00 -5.35 -1.26 -4.98 119.36 107.09 1sj1 n ILE 12 Ca 0.06 -0.98 -0.19 0.00 -0.27 0.00 0.00 62.75 61.38 1sj1 n ILE 12 Cb 0.38 0.53 0.06 0.00 -1.74 0.00 0.00 39.64 38.88 1sj1 n ILE 12 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sj1 n GLY 13 N 0.43 -0.24 0.33 3.28 0.00 -1.25 -4.93 105.19 102.81 1sj1 n GLY 13 Ca 0.10 0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 1sj1 n GLY 13 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1sj1 h ASP 14 N -2.10 1.01 0.00 1.61 1.82 -1.94 -3.47 116.42 113.35 1sj1 h ASP 14 Ca -0.46 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 1sj1 h ASP 14 Cb 1.29 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 41.05 1sj1 h ASP 14 CO 0.44 0.75 0.00 0.00 -1.61 0.00 0.00 179.24 178.83 1sj1 n ALA 15 N -2.35 0.00 0.25 -0.78 0.00 -1.26 -4.89 120.51 111.48 1sj1 n ALA 15 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1sj1 n ALA 15 Cb 0.03 -0.07 0.66 0.00 0.00 0.00 0.00 19.45 20.08 1sj1 n ALA 15 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1sj1 h ILE 16 N 0.00 0.58 -0.46 0.00 6.09 -1.96 -1.91 117.51 119.85 1sj1 h ILE 16 Ca 0.00 -0.67 -0.07 0.00 -1.37 0.00 0.00 64.86 62.75 1sj1 h ILE 16 Cb 0.04 1.44 -0.02 0.00 0.47 0.00 0.00 36.82 38.75 1sj1 h ILE 16 CO 0.00 0.14 0.03 0.00 -3.07 0.00 0.00 178.15 175.26 1sj1 h ALA 18 N 0.93 1.24 -0.17 0.00 0.00 -1.69 0.33 119.26 119.89 1sj1 h ALA 18 Ca 0.13 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1sj1 h ALA 18 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1sj1 h ALA 18 CO 0.02 0.50 -0.34 0.77 0.00 0.00 0.00 179.25 180.19 1sj1 h SER 19 N 0.30 0.60 0.34 0.00 0.02 -1.13 -2.37 113.55 111.32 1sj1 h SER 19 Ca 0.05 -0.55 -0.13 0.00 -0.84 0.00 0.00 61.79 60.31 1sj1 h SER 19 Cb 0.60 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1sj1 h SER 19 CO 0.04 1.04 -0.55 -0.07 -1.14 0.00 0.00 176.83 176.15 1sj1 h LEU 20 N 0.19 0.25 -5.66 5.07 3.38 -0.88 -3.39 115.31 114.27 1sj1 h LEU 20 Ca 0.01 -0.13 -0.44 0.00 0.09 0.00 0.00 57.88 57.40 1sj1 h LEU 20 Cb 0.94 -0.07 -0.30 0.00 0.09 0.00 0.00 40.66 41.32 1sj1 h LEU 20 CO 0.08 0.75 -0.89 0.00 0.09 0.00 0.00 178.44 178.47 1sj1 h PRO 22 N 4.03 0.00 0.00 0.00 0.13 -1.61 -0.81 132.00 133.74 1sj1 h PRO 22 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1sj1 h PRO 22 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1sj1 h PRO 22 CO 0.41 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.74 1sj1 h ASP 23 N 0.00 0.00 0.00 1.44 3.32 -1.94 -3.35 116.42 115.89 1sj1 h ASP 23 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1sj1 h ASP 23 Cb 0.35 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1sj1 h ASP 23 CO 0.00 0.00 -1.84 0.52 -1.72 0.00 0.00 179.24 176.20 1sj1 n VAL 24 N -2.58 0.85 -5.06 -1.35 0.31 -0.73 -4.69 118.33 105.08 1sj1 n VAL 24 Ca 0.04 -0.38 -0.32 0.00 -0.01 0.00 0.00 64.34 63.67 1sj1 n VAL 24 Cb 0.43 -0.93 -0.15 0.00 -0.91 0.00 0.00 33.84 32.28 1sj1 n VAL 24 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1sj1 s PHE 25 N -2.30 2.58 0.22 3.52 0.08 -0.39 -0.02 117.98 121.68 1sj1 s PHE 25 Ca -0.16 -0.49 0.08 0.00 0.12 0.00 0.00 56.93 56.48 1sj1 s PHE 25 Cb 0.05 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.81 1sj1 s PHE 25 CO 0.39 -0.06 -0.14 -1.83 -0.10 0.00 0.00 175.22 173.47 1sj1 s GLU 26 N -0.31 1.40 0.20 0.44 -1.05 -0.59 -4.56 118.70 114.23 1sj1 s GLU 26 Ca 0.02 -1.63 -0.12 0.00 -0.15 0.00 0.00 54.97 53.08 1sj1 s GLU 26 Cb -0.13 -1.19 -0.07 0.00 -0.44 0.00 0.00 34.13 32.30 1sj1 s GLU 26 CO 0.02 0.18 0.56 -1.64 0.95 0.00 0.00 175.26 175.34 1sj1 s MET 27 N -3.64 3.89 0.32 -4.83 -1.94 -1.26 -0.73 119.30 111.10 1sj1 s MET 27 Ca 0.24 0.39 0.01 0.00 -1.71 0.00 0.00 55.69 54.62 1sj1 s MET 27 Cb -0.01 -2.74 0.01 0.00 2.01 0.00 0.00 34.83 34.11 1sj1 s MET 27 CO 0.08 0.37 0.12 0.27 -0.01 0.00 0.00 175.02 175.85 1sj1 n ASN 28 N 0.22 2.45 0.08 3.03 0.23 0.32 -4.92 115.26 116.67 1sj1 n ASN 28 Ca -0.02 -2.24 0.12 0.00 -0.53 0.00 0.00 54.58 51.92 1sj1 n ASN 28 Cb 0.52 0.10 0.45 0.00 -2.08 0.00 0.00 39.78 38.77 1sj1 n ASN 28 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1sj1 n ASP 29 N -1.54 0.50 -0.72 0.53 8.00 -1.26 -1.76 116.55 120.30 1sj1 n ASP 29 Ca -0.07 0.59 0.11 0.00 0.71 0.00 0.00 54.79 56.12 1sj1 n ASP 29 Cb 0.38 -0.71 0.32 0.00 -0.02 0.00 0.00 41.12 41.10 1sj1 n ASP 29 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1sj1 n GLU 30 N -2.01 1.95 -1.80 -1.24 4.71 -1.26 -4.96 120.64 116.03 1sj1 n GLU 30 Ca 0.04 -1.42 -0.02 0.00 -0.01 0.00 0.00 57.16 55.75 1sj1 n GLU 30 Cb 0.29 -1.42 -0.00 0.00 -1.01 0.00 0.00 31.44 29.30 1sj1 n GLU 30 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1sj1 n GLY 31 N 1.23 0.35 3.39 0.62 0.00 -0.72 -5.04 105.19 105.02 1sj1 n GLY 31 Ca 0.17 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 1sj1 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sj1 s LYS 32 N -3.62 1.44 0.45 1.61 1.02 -1.26 -3.85 119.74 115.53 1sj1 s LYS 32 Ca 0.00 -1.55 -0.15 0.00 0.02 0.00 0.00 55.97 54.28 1sj1 s LYS 32 Cb 0.00 -1.53 -0.08 0.00 -0.52 0.00 0.00 37.83 35.70 1sj1 s LYS 32 CO 0.00 0.30 0.89 0.00 -0.92 0.00 0.00 175.35 175.63 1sj1 s ALA 33 N -2.22 3.17 0.09 5.17 0.00 -1.26 -0.52 121.76 126.18 1sj1 s ALA 33 Ca 0.21 0.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.12 1sj1 s ALA 33 Cb -0.05 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 20.12 1sj1 s ALA 33 CO 0.09 -0.06 0.36 1.14 0.00 0.00 0.00 175.76 177.29 1sj1 s GLN 34 N -3.76 0.96 0.26 0.00 -2.07 0.09 -4.78 119.66 110.36 1sj1 s GLN 34 Ca 0.57 -0.64 -0.30 0.00 -1.82 0.00 0.00 55.36 53.18 1sj1 s GLN 34 Cb -0.10 0.42 -0.09 0.00 -1.09 0.00 0.00 33.01 32.15 1sj1 s GLN 34 CO 0.27 -0.35 1.28 -2.14 -1.32 0.00 0.00 175.29 173.03 1sj1 s PRO 35 N -3.32 4.41 0.16 9.60 0.02 -1.26 -1.55 135.00 143.07 1sj1 s PRO 35 Ca 0.00 2.08 0.25 0.00 0.02 0.00 0.00 61.00 63.35 1sj1 s PRO 35 Cb 0.01 -3.15 0.50 0.00 0.02 0.00 0.00 34.50 31.88 1sj1 s PRO 35 CO -0.08 -0.17 1.48 0.87 -0.33 0.00 0.00 177.00 178.77 1sj1 h LYS 36 N 4.48 0.00 -4.96 5.54 1.57 -0.72 -3.46 116.57 119.02 1sj1 h LYS 36 Ca -0.46 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 57.94 1sj1 h LYS 36 Cb 1.22 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.29 1sj1 h LYS 36 CO 0.72 0.00 -0.77 0.14 -0.57 0.00 0.00 179.45 178.97 1sj1 s VAL 37 N -3.15 0.85 -1.56 0.50 -7.23 -1.26 -5.05 120.40 103.50 1sj1 s VAL 37 Ca 0.08 -0.91 0.25 0.00 -1.81 0.00 0.00 61.98 59.59 1sj1 s VAL 37 Cb 0.13 -0.80 0.13 0.00 0.56 0.00 0.00 36.38 36.39 1sj1 s VAL 37 CO 0.68 -0.09 1.41 -0.62 -0.31 0.00 0.00 175.10 176.17 1sj1 n GLU 38 N 1.93 0.63 -3.66 4.82 4.71 -1.26 -4.80 120.64 123.01 1sj1 n GLU 38 Ca -0.19 -0.41 -0.14 0.00 -0.01 0.00 0.00 57.16 56.41 1sj1 n GLU 38 Cb 0.55 -1.49 -0.08 0.00 -1.01 0.00 0.00 31.44 29.41 1sj1 n GLU 38 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1sj1 s VAL 39 N -2.66 0.00 -0.13 2.62 1.01 -1.26 -4.73 120.40 115.25 1sj1 s VAL 39 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1sj1 s VAL 39 Cb 0.18 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1sj1 s VAL 39 CO 0.60 -0.02 -0.12 -0.63 0.00 0.00 0.00 175.10 174.93 1sj1 s ILE 40 N -0.01 1.38 -0.18 2.22 1.09 0.60 -4.97 121.20 121.33 1sj1 s ILE 40 Ca -0.03 -0.52 0.12 0.00 -1.10 0.00 0.00 60.65 59.13 1sj1 s ILE 40 Cb -0.04 -1.32 -0.16 0.00 -1.06 0.00 0.00 42.46 39.88 1sj1 s ILE 40 CO 0.02 0.43 0.33 -0.62 -0.10 0.00 0.00 174.94 175.00 1sj1 n GLU 41 N 4.80 1.26 -2.27 2.79 1.02 -1.26 -1.86 120.64 125.12 1sj1 n GLU 41 Ca -0.16 -0.07 -0.42 0.00 -0.02 0.00 0.00 57.16 56.49 1sj1 n GLU 41 Cb 0.50 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 30.69 1sj1 n GLU 41 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1sj1 s ASP 42 N -2.95 6.87 0.25 1.62 2.15 -1.26 -4.93 116.67 118.42 1sj1 s ASP 42 Ca -0.02 2.00 -0.05 0.00 0.43 0.00 0.00 52.55 54.91 1sj1 s ASP 42 Cb 0.08 -2.55 0.28 0.00 -0.30 0.00 0.00 42.92 40.43 1sj1 s ASP 42 CO 0.48 -0.74 1.87 -0.08 -0.17 0.00 0.00 175.17 176.53 1sj1 h GLU 43 N 8.12 1.16 -0.31 4.34 4.81 -1.99 -0.19 114.58 130.52 1sj1 h GLU 43 Ca -0.35 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1sj1 h GLU 43 Cb 1.16 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1sj1 h GLU 43 CO 0.92 0.86 0.06 0.93 -0.73 0.00 0.00 179.01 181.06 1sj1 h GLU 44 N 1.16 0.17 -0.59 1.92 5.08 -1.99 0.30 114.58 120.64 1sj1 h GLU 44 Ca 0.29 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1sj1 h GLU 44 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1sj1 h GLU 44 CO -0.04 0.11 0.06 -0.07 -1.00 0.00 0.00 179.01 178.07 1sj1 h LEU 45 N 0.18 0.96 -0.14 1.33 3.38 -1.88 -1.06 115.31 118.08 1sj1 h LEU 45 Ca 0.15 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1sj1 h LEU 45 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1sj1 h LEU 45 CO -0.19 1.00 0.06 0.22 0.09 0.00 0.00 178.44 179.62 1sj1 h TYR 46 N 0.89 0.11 -0.90 1.13 3.20 -0.82 -0.15 116.97 120.42 1sj1 h TYR 46 Ca 0.17 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1sj1 h TYR 46 Cb 0.47 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.64 1sj1 h TYR 46 CO 0.03 0.06 0.56 -0.91 -1.64 0.00 0.00 178.16 176.27 1sj1 h ASN 47 N 0.14 0.88 -0.12 -2.11 2.35 -0.80 0.27 115.58 116.19 1sj1 h ASN 47 Ca 0.06 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1sj1 h ASN 47 Cb 0.02 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 1sj1 h ASN 47 CO -0.05 0.56 0.01 0.00 -1.65 0.00 0.00 177.43 176.30 1sj1 h ALA 49 N 0.77 1.21 -0.56 0.00 0.00 -0.28 0.14 119.26 120.54 1sj1 h ALA 49 Ca 0.03 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1sj1 h ALA 49 Cb 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1sj1 h ALA 49 CO 0.00 -0.01 0.04 -0.22 0.00 0.00 0.00 179.25 179.06 1sj1 h LYS 50 N 0.69 0.93 -0.73 0.00 3.11 -0.80 -0.40 116.57 119.36 1sj1 h LYS 50 Ca 0.42 -0.25 0.01 0.00 -2.81 0.00 0.00 60.65 58.02 1sj1 h LYS 50 Cb 0.51 -0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 31.59 1sj1 h LYS 50 CO -0.31 0.90 0.49 1.49 -2.81 0.00 0.00 179.45 179.21 1sj1 h GLU 51 N 0.87 0.97 -0.36 1.90 4.81 0.01 -1.16 114.58 121.62 1sj1 h GLU 51 Ca 0.17 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 1sj1 h GLU 51 Cb 0.46 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1sj1 h GLU 51 CO 0.02 0.64 -0.25 0.00 -0.73 0.00 0.00 179.01 178.69 1sj1 h ALA 52 N 1.27 0.88 -0.66 2.92 0.00 -0.70 -1.78 119.26 121.19 1sj1 h ALA 52 Ca 0.27 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1sj1 h ALA 52 Cb -0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1sj1 h ALA 52 CO -0.06 0.63 0.12 1.98 0.00 0.00 0.00 179.25 181.91 1sj1 h MET 53 N 0.63 1.09 0.00 0.00 1.85 -0.71 -1.82 114.93 115.97 1sj1 h MET 53 Ca 0.08 -0.29 -0.06 0.00 -0.61 0.00 0.00 59.70 58.83 1sj1 h MET 53 Cb 0.75 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.65 1sj1 h MET 53 CO 0.06 1.00 -0.28 1.49 -0.40 0.00 0.00 176.91 178.78 1sj1 h GLU 54 N 1.01 0.00 0.00 0.39 4.57 -1.00 -3.24 114.58 116.32 1sj1 h GLU 54 Ca 0.20 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1sj1 h GLU 54 Cb 0.43 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1sj1 h GLU 54 CO 0.01 0.28 -1.07 0.00 -1.18 0.00 0.00 179.01 177.06 1sj1 n ALA 55 N -2.24 2.49 -1.69 2.92 0.00 -0.69 -4.93 120.51 116.37 1sj1 n ALA 55 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1sj1 n ALA 55 Cb 0.48 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 1sj1 n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sj1 n PRO 57 N 5.80 0.10 -0.01 0.00 -0.04 -1.26 -3.16 135.00 136.43 1sj1 n PRO 57 Ca 0.18 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1sj1 n PRO 57 Cb 0.38 -1.68 0.01 0.00 -0.04 0.00 0.00 33.50 32.17 1sj1 n PRO 57 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1sj1 n VAL 58 N -1.88 0.58 -3.25 0.52 0.24 -1.26 -5.02 118.33 108.26 1sj1 n VAL 58 Ca 0.03 -0.79 -0.16 0.00 -2.04 0.00 0.00 64.34 61.38 1sj1 n VAL 58 Cb 0.23 0.72 0.07 0.00 -1.47 0.00 0.00 33.84 33.39 1sj1 n VAL 58 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1sj1 n SER 59 N -0.21 -3.34 0.06 -1.34 7.64 -1.19 -4.92 113.62 110.31 1sj1 n SER 59 Ca 0.01 -0.48 0.12 0.00 1.01 0.00 0.00 58.87 59.53 1sj1 n SER 59 Cb 0.17 -4.26 0.26 0.00 -1.01 0.00 0.00 64.21 59.37 1sj1 n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sj1 n ALA 60 N -3.92 2.81 -2.60 -0.43 0.00 -1.26 -4.92 120.51 110.19 1sj1 n ALA 60 Ca -0.15 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 1sj1 n ALA 60 Cb 0.61 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.69 1sj1 n ALA 60 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sj1 s ILE 61 N -3.12 3.80 0.06 0.00 1.01 -1.26 -1.56 121.20 120.12 1sj1 s ILE 61 Ca 0.08 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1sj1 s ILE 61 Cb 0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1sj1 s ILE 61 CO 0.68 0.57 0.02 0.42 0.00 0.00 0.00 174.94 176.63 1sj1 s THR 62 N -0.85 0.20 -0.03 2.92 -4.23 -0.66 -4.94 115.64 108.04 1sj1 s THR 62 Ca 0.13 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1sj1 s THR 62 Cb -0.11 -1.42 0.02 0.00 1.34 0.00 0.00 72.50 72.33 1sj1 s THR 62 CO 0.03 -0.90 -0.02 -0.63 -0.54 0.00 0.00 174.62 172.55 1sj1 s ILE 63 N -3.77 0.34 -0.11 2.99 1.01 -1.26 -0.93 121.20 119.47 1sj1 s ILE 63 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 1sj1 s ILE 63 Cb 0.06 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 1sj1 s ILE 63 CO -0.10 0.17 -0.07 -0.70 0.00 0.00 0.00 174.94 174.24 1sj1 s GLU 64 N 0.78 3.18 -0.05 2.79 2.12 0.17 -4.94 118.70 122.75 1sj1 s GLU 64 Ca -0.09 -0.57 0.04 0.00 0.36 0.00 0.00 54.97 54.72 1sj1 s GLU 64 Cb -0.12 -2.70 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 1sj1 s GLU 64 CO -0.01 0.44 -0.16 -2.00 -0.54 0.00 0.00 175.26 172.99 1sj1 s GLU 65 N -0.19 2.47 0.00 4.30 2.12 -1.26 -0.72 118.70 125.42 1sj1 s GLU 65 Ca 0.02 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.63 1sj1 s GLU 65 Cb -0.13 -2.34 0.00 0.00 0.26 0.00 0.00 34.13 31.92 1sj1 s GLU 65 CO 0.03 0.60 0.38 0.00 -0.54 0.00 0.00 175.26 175.73