#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jh4 s LEU 2 N 0.00 3.75 -0.03 6.55 1.98 -1.26 -4.88 118.68 124.78 1jh4 s LEU 2 Ca 0.00 1.06 -0.12 0.00 -2.89 0.00 0.00 54.13 52.18 1jh4 s LEU 2 Cb 0.00 -3.54 -0.32 0.00 0.66 0.00 0.00 46.19 42.99 1jh4 s LEU 2 CO 0.00 -1.25 0.74 0.24 -1.89 0.00 0.00 176.35 174.18 1jh4 h MET 3 N 10.02 0.42 -6.08 1.98 2.86 -2.10 -3.45 114.93 118.57 1jh4 h MET 3 Ca -0.27 -0.72 -0.56 0.00 -2.06 0.00 0.00 59.70 56.09 1jh4 h MET 3 Cb 1.10 0.27 -0.05 0.00 0.06 0.00 0.00 31.60 32.98 1jh4 h MET 3 CO 1.06 1.34 0.01 0.45 1.06 0.00 0.00 176.91 180.82 1jh4 s SER 4 N -7.34 6.99 0.69 1.22 0.15 -1.26 -5.08 113.70 109.07 1jh4 s SER 4 Ca -0.14 1.18 -0.05 0.00 0.70 0.00 0.00 55.95 57.64 1jh4 s SER 4 Cb 0.05 -2.38 0.07 0.00 -1.71 0.00 0.00 66.02 62.06 1jh4 s SER 4 CO 0.87 0.07 0.98 -0.54 1.20 0.00 0.00 173.24 175.82 1jh4 s LYS 5 N -0.04 2.10 0.18 5.44 3.01 -1.26 -5.00 119.74 124.17 1jh4 s LYS 5 Ca 0.32 -0.49 -0.08 0.00 -1.01 0.00 0.00 55.97 54.71 1jh4 s LYS 5 Cb -0.18 -2.24 0.07 0.00 -1.01 0.00 0.00 37.83 34.47 1jh4 s LYS 5 CO 0.18 -1.23 1.59 -0.07 0.51 0.00 0.00 175.35 176.32 1jh4 h LEU 6 N -0.51 0.96 -6.85 3.17 3.38 -2.01 -3.32 115.31 110.13 1jh4 h LEU 6 Ca -0.43 -0.35 -0.69 0.00 0.09 0.00 0.00 57.88 56.50 1jh4 h LEU 6 Cb 1.30 -0.26 -0.36 0.00 0.09 0.00 0.00 40.66 41.42 1jh4 h LEU 6 CO 0.54 1.12 -0.08 -1.20 0.09 0.00 0.00 178.44 178.92 1jh4 n SER 7 N -4.12 4.51 -3.12 -0.43 7.64 -1.26 -5.07 113.62 111.77 1jh4 n SER 7 Ca 0.00 -3.31 -0.14 0.00 1.01 0.00 0.00 58.87 56.44 1jh4 n SER 7 Cb 0.44 -0.96 0.13 0.00 -1.01 0.00 0.00 64.21 62.81 1jh4 n SER 7 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1jh4 n VAL 8 N 1.58 0.00 -0.79 0.44 0.24 -1.25 -4.75 118.33 113.79 1jh4 n VAL 8 Ca 0.25 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.44 1jh4 n VAL 8 Cb 0.37 -0.44 -0.12 0.00 -1.47 0.00 0.00 33.84 32.18 1jh4 n VAL 8 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1jh4 n ASN 9 N -3.98 4.30 -3.41 -1.34 0.23 -1.26 -4.94 115.26 104.86 1jh4 n ASN 9 Ca 0.06 -2.27 -0.15 0.00 -0.53 0.00 0.00 54.58 51.68 1jh4 n ASN 9 Cb 0.27 -1.12 0.15 0.00 -2.08 0.00 0.00 39.78 37.00 1jh4 n ASN 9 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1jh4 n ALA 10 N 2.74 -2.65 -1.00 -2.53 0.00 -1.26 -4.97 120.51 110.84 1jh4 n ALA 10 Ca 0.36 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1jh4 n ALA 10 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1jh4 n ALA 10 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1jh4 n PRO 11 N -1.80 1.31 -1.70 0.00 -0.02 -1.26 -5.00 135.00 126.52 1jh4 n PRO 11 Ca 0.07 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.33 1jh4 n PRO 11 Cb 0.30 0.00 0.15 0.00 -0.02 0.00 0.00 33.50 33.93 1jh4 n PRO 11 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1jh4 n GLU 12 N -0.34 -0.77 -3.62 -0.52 -0.58 -1.26 -5.05 120.64 108.50 1jh4 n GLU 12 Ca 0.00 -1.79 -0.40 0.00 -0.42 0.00 0.00 57.16 54.55 1jh4 n GLU 12 Cb 0.00 -0.96 -0.11 0.00 -0.57 0.00 0.00 31.44 29.80 1jh4 n GLU 12 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1jh4 s PHE 13 N -3.11 3.21 0.52 -0.32 -0.71 -1.26 -5.07 117.98 111.23 1jh4 s PHE 13 Ca 0.59 -0.65 0.01 0.00 -1.04 0.00 0.00 56.93 55.85 1jh4 s PHE 13 Cb -0.02 -2.40 -0.00 0.00 -1.21 0.00 0.00 43.02 39.38 1jh4 s PHE 13 CO 0.41 -0.51 0.05 0.71 -1.34 0.00 0.00 175.22 174.55 1jh4 s TYR 14 N 1.61 1.80 -0.84 3.49 2.02 -1.26 -5.05 117.35 119.12 1jh4 s TYR 14 Ca 0.04 -0.96 -0.25 0.00 -0.37 0.00 0.00 57.07 55.54 1jh4 s TYR 14 Cb -0.18 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 1jh4 s TYR 14 CO 0.07 0.13 1.93 -1.25 -1.57 0.00 0.00 175.55 174.86 1jh4 s PRO 15 N -3.94 2.56 0.05 -1.71 0.04 -1.26 -4.85 135.00 125.89 1jh4 s PRO 15 Ca 0.08 -0.10 -0.18 0.00 0.04 0.00 0.00 61.00 60.83 1jh4 s PRO 15 Cb 0.01 -4.93 -0.08 0.00 0.04 0.00 0.00 34.50 29.54 1jh4 s PRO 15 CO 0.05 -3.25 1.29 1.03 0.04 0.00 0.00 177.00 176.15 1jh4 h SER 16 N 12.05 -0.77 0.00 6.66 0.87 -2.01 -2.65 113.55 127.69 1jh4 h SER 16 Ca 0.02 0.07 -0.41 0.00 -1.23 0.00 0.00 61.79 60.25 1jh4 h SER 16 Cb 1.04 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 1jh4 h SER 16 CO 1.21 -0.32 1.56 0.61 -0.53 0.00 0.00 176.83 179.36 1jh4 n GLY 17 N -1.28 3.55 3.76 5.77 0.00 -1.26 -4.93 105.19 110.81 1jh4 n GLY 17 Ca -0.05 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 1jh4 n GLY 17 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1jh4 s TYR 18 N 1.56 2.56 -0.36 1.61 5.04 -1.00 -4.91 117.35 121.86 1jh4 s TYR 18 Ca 0.68 1.51 -0.03 0.00 -2.44 0.00 0.00 57.07 56.79 1jh4 s TYR 18 Cb 0.25 -3.44 0.09 0.00 0.35 0.00 0.00 41.96 39.21 1jh4 s TYR 18 CO -0.03 -1.96 2.55 0.45 -1.34 0.00 0.00 175.55 175.22 1jh4 n SER 19 N -1.20 6.35 -4.28 4.32 2.88 -1.26 -4.84 113.62 115.59 1jh4 n SER 19 Ca 0.11 -3.08 -0.41 0.00 -1.33 0.00 0.00 58.87 54.17 1jh4 n SER 19 Cb 0.49 -1.18 -0.10 0.00 -0.75 0.00 0.00 64.21 62.67 1jh4 n SER 19 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1jh4 s SER 20 N 0.45 5.68 -0.30 -3.46 0.01 -1.26 -4.92 113.70 109.90 1jh4 s SER 20 Ca 0.48 -1.49 0.08 0.00 1.31 0.00 0.00 55.95 56.33 1jh4 s SER 20 Cb 0.32 -2.00 0.46 0.00 0.21 0.00 0.00 66.02 65.01 1jh4 s SER 20 CO -0.12 -0.55 1.36 -1.54 0.41 0.00 0.00 173.24 172.80 1jh4 n SER 21 N 4.94 3.59 -0.66 2.44 3.41 -1.26 -5.22 113.62 120.86 1jh4 n SER 21 Ca -0.10 -3.81 0.08 0.00 -0.26 0.00 0.00 58.87 54.78 1jh4 n SER 21 Cb 0.43 -0.54 0.07 0.00 -0.26 0.00 0.00 64.21 63.91 1jh4 n SER 21 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66