#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jdm n GLY 2 N 0.00 -1.52 3.57 3.17 0.00 -1.26 -4.95 105.19 104.20 1jdm n GLY 2 Ca 0.00 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 1jdm n GLY 2 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1jdm n ILE 3 N 0.27 -4.61 -0.07 -0.61 0.13 -1.26 -4.93 119.36 108.29 1jdm n ILE 3 Ca 0.00 0.07 -0.07 0.00 -1.10 0.00 0.00 62.75 61.64 1jdm n ILE 3 Cb 0.00 -3.77 -0.10 0.00 -0.84 0.00 0.00 39.64 34.93 1jdm n ILE 3 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 1jdm n ASN 4 N -1.47 1.87 0.00 9.51 6.94 -1.26 -4.85 115.26 126.01 1jdm n ASN 4 Ca -0.18 -0.01 0.00 0.00 -0.02 0.00 0.00 54.58 54.37 1jdm n ASN 4 Cb 0.66 0.66 0.00 0.00 -2.36 0.00 0.00 39.78 38.75 1jdm n ASN 4 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1jdm n THR 5 N -2.57 0.00 0.00 5.53 -1.04 -1.26 -5.06 114.28 109.88 1jdm n THR 5 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1jdm n THR 5 Cb 0.91 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 1jdm n THR 5 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1jdm n ARG 6 N -2.86 0.00 -3.45 -2.82 1.85 -1.26 -5.09 116.66 103.02 1jdm n ARG 6 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 1jdm n ARG 6 Cb 0.44 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.89 1jdm n ARG 6 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1jdm n GLU 7 N -2.13 -1.87 -3.75 2.89 0.00 -1.26 -2.52 120.64 112.00 1jdm n GLU 7 Ca 0.00 1.38 -0.24 0.00 0.00 0.00 0.00 57.16 58.30 1jdm n GLU 7 Cb 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 31.44 29.52 1jdm n GLU 7 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1jdm n LEU 8 N -0.17 -0.33 0.05 4.31 -0.00 -1.26 -4.82 117.00 114.78 1jdm n LEU 8 Ca -0.09 -0.72 -0.11 0.00 -0.00 0.00 0.00 56.01 55.10 1jdm n LEU 8 Cb 0.67 -0.92 -0.13 0.00 -0.00 0.00 0.00 43.42 43.03 1jdm n LEU 8 CO 0.54 0.42 -0.11 2.19 -0.00 0.00 0.00 177.39 180.44 1jdm h PHE 9 N -0.13 0.18 -0.26 1.96 -5.15 -1.91 -2.64 116.94 109.00 1jdm h PHE 9 Ca -0.41 -0.13 0.06 0.00 -0.20 0.00 0.00 57.97 57.29 1jdm h PHE 9 Cb 0.82 -0.01 -0.06 0.00 0.22 0.00 0.00 35.95 36.92 1jdm h PHE 9 CO 0.19 1.13 -0.15 1.37 -2.00 0.00 0.00 178.31 178.85 1jdm h LEU 10 N 0.03 -0.51 0.07 2.10 -0.00 -1.87 0.30 115.31 115.42 1jdm h LEU 10 Ca -0.13 0.11 -0.28 0.00 -0.00 0.00 0.00 57.88 57.59 1jdm h LEU 10 Cb 1.90 0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 42.81 1jdm h LEU 10 CO 0.14 -0.19 -1.41 0.78 -0.00 0.00 0.00 178.44 177.76 1jdm h ASN 11 N -0.13 0.24 -0.59 0.17 -0.26 -1.95 -1.74 115.58 111.31 1jdm h ASN 11 Ca 0.14 -0.32 0.06 0.00 -0.56 0.00 0.00 56.30 55.62 1jdm h ASN 11 Cb 0.34 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.47 1jdm h ASN 11 CO -0.34 1.26 0.30 0.15 -1.06 0.00 0.00 177.43 177.74 1jdm h PHE 12 N 0.04 0.54 0.00 1.19 3.57 -1.13 0.93 116.94 122.08 1jdm h PHE 12 Ca -0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.34 1jdm h PHE 12 Cb 1.95 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.54 1jdm h PHE 12 CO 0.04 0.24 -0.98 2.41 -2.23 0.00 0.00 178.31 177.79 1jdm n THR 13 N -4.87 0.42 0.76 4.41 -1.04 0.10 -1.96 114.28 112.10 1jdm n THR 13 Ca 0.07 -0.41 0.11 0.00 -2.04 0.00 0.00 64.05 61.78 1jdm n THR 13 Cb 0.18 -0.14 0.02 0.00 -1.82 0.00 0.00 70.33 68.56 1jdm n THR 13 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1jdm n ILE 14 N -2.35 0.08 -0.08 12.58 2.08 -0.65 -2.22 119.36 128.80 1jdm n ILE 14 Ca 0.01 -0.13 -0.07 0.00 0.56 0.00 0.00 62.75 63.12 1jdm n ILE 14 Cb 0.50 0.44 -0.13 0.00 -0.75 0.00 0.00 39.64 39.70 1jdm n ILE 14 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1jdm n VAL 15 N -1.75 1.04 -0.08 1.39 0.31 0.32 -3.90 118.33 115.66 1jdm n VAL 15 Ca 0.03 -0.66 -0.12 0.00 -0.01 0.00 0.00 64.34 63.57 1jdm n VAL 15 Cb 0.39 -0.54 -0.07 0.00 -0.91 0.00 0.00 33.84 32.70 1jdm n VAL 15 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1jdm h LEU 16 N 0.00 0.00 -1.18 7.52 3.38 -1.49 -2.61 115.31 120.93 1jdm h LEU 16 Ca -0.41 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1jdm h LEU 16 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1jdm h LEU 16 CO 0.02 1.05 0.00 0.40 0.09 0.00 0.00 178.44 180.00 1jdm h ILE 17 N -1.00 0.00 0.19 1.22 5.03 -1.64 -1.94 117.51 119.37 1jdm h ILE 17 Ca -0.13 -0.23 -0.35 0.00 -0.12 0.00 0.00 64.86 64.03 1jdm h ILE 17 Cb 0.83 1.00 0.01 0.00 -3.03 0.00 0.00 36.82 35.63 1jdm h ILE 17 CO -0.08 0.00 -1.70 0.74 -0.68 0.00 0.00 178.15 176.43 1jdm h THR 18 N 0.00 0.97 -0.34 -0.27 2.02 -1.69 -2.79 112.91 110.82 1jdm h THR 18 Ca 0.00 -2.52 -0.15 0.00 0.77 0.00 0.00 66.41 64.51 1jdm h THR 18 Cb 0.30 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 1jdm h THR 18 CO 0.00 0.85 -0.39 0.58 0.37 0.00 0.00 175.52 176.93 1jdm h VAL 19 N 0.08 1.28 0.16 3.16 2.07 -1.06 0.24 116.25 122.17 1jdm h VAL 19 Ca -0.34 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 65.62 1jdm h VAL 19 Cb 2.08 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1jdm h VAL 19 CO 0.18 0.51 -0.08 0.16 0.02 0.00 0.00 177.57 178.37 1jdm h ILE 20 N 0.67 0.97 -0.30 4.57 3.07 -1.51 -2.81 117.51 122.16 1jdm h ILE 20 Ca 0.06 -0.91 0.02 0.00 1.55 0.00 0.00 64.86 65.57 1jdm h ILE 20 Cb 0.95 1.50 -0.03 0.00 -0.27 0.00 0.00 36.82 38.98 1jdm h ILE 20 CO 0.09 0.20 0.15 -0.07 -1.05 0.00 0.00 178.15 177.47 1jdm h LEU 21 N -0.68 0.22 -0.71 0.16 -0.00 -1.53 -1.85 115.31 110.91 1jdm h LEU 21 Ca -0.02 0.02 0.16 0.00 -0.00 0.00 0.00 57.88 58.03 1jdm h LEU 21 Cb 0.49 -0.03 -0.12 0.00 -0.00 0.00 0.00 40.66 41.01 1jdm h LEU 21 CO 0.04 0.16 0.03 0.00 -0.00 0.00 0.00 178.44 178.67 1jdm h MET 22 N 0.31 0.13 0.00 1.13 -0.00 -0.98 2.83 114.93 118.35 1jdm h MET 22 Ca 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.82 1jdm h MET 22 Cb 0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1jdm h MET 22 CO -0.09 0.08 0.00 2.35 -0.00 0.00 0.00 176.91 179.25 1jdm h TRP 23 N 0.13 0.00 0.00 -0.10 7.01 -1.14 -2.51 115.95 119.34 1jdm h TRP 23 Ca 0.39 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.39 1jdm h TRP 23 Cb 0.67 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.73 1jdm h TRP 23 CO -0.38 0.00 -0.06 1.28 -2.79 0.00 0.00 178.44 176.49 1jdm n LEU 24 N -2.93 0.11 0.01 0.65 4.32 0.83 -4.16 117.00 115.84 1jdm n LEU 24 Ca -0.01 0.02 0.21 0.00 -0.02 0.00 0.00 56.01 56.22 1jdm n LEU 24 Cb 0.17 -0.51 0.72 0.00 -1.62 0.00 0.00 43.42 42.18 1jdm n LEU 24 CO 0.22 -0.49 1.19 0.17 -1.22 0.00 0.00 177.39 177.26 1jdm h LEU 25 N -0.06 0.00 -1.19 2.23 -0.00 0.19 0.55 115.31 117.02 1jdm h LEU 25 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 1jdm h LEU 25 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1jdm h LEU 25 CO 0.00 0.00 -0.22 0.58 -0.00 0.00 0.00 178.44 178.80 1jdm h VAL 26 N 0.00 1.23 0.00 0.15 2.07 -1.56 -2.16 116.25 115.99 1jdm h VAL 26 Ca 0.25 -1.07 -0.12 0.00 0.82 0.00 0.00 66.70 66.58 1jdm h VAL 26 Cb 1.08 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1jdm h VAL 26 CO -0.00 0.33 -0.57 0.03 0.02 0.00 0.00 177.57 177.37 1jdm h ARG 27 N 0.27 0.00 -3.63 1.57 3.08 -0.09 -3.47 114.38 112.11 1jdm h ARG 27 Ca 0.05 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.87 1jdm h ARG 27 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1jdm h ARG 27 CO 0.04 0.57 -0.28 -1.13 -1.07 0.00 0.00 179.97 178.10 1jdm n SER 28 N -3.43 -3.55 -0.01 7.04 3.41 -0.77 -4.76 113.62 111.54 1jdm n SER 28 Ca 0.00 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1jdm n SER 28 Cb 0.68 -3.07 -0.00 0.00 -0.26 0.00 0.00 64.21 61.56 1jdm n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jdm n TYR 29 N -3.11 0.00 -3.46 7.33 9.36 -1.26 -4.94 117.16 121.07 1jdm n TYR 29 Ca -0.13 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.66 1jdm n TYR 29 Cb 0.57 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.20 1jdm n TYR 29 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1jdm s GLN 30 N -0.78 2.86 0.00 2.98 1.11 -1.26 -5.19 119.66 119.38 1jdm s GLN 30 Ca 0.01 -1.37 0.26 0.00 0.01 0.00 0.00 55.36 54.26 1jdm s GLN 30 Cb 0.01 -4.01 0.58 0.00 -1.01 0.00 0.00 33.01 28.58 1jdm s GLN 30 CO 0.03 -0.99 1.48 0.66 0.01 0.00 0.00 175.29 176.48