#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7d n VAL 2 N 0.00 0.00 -0.23 1.12 3.14 -1.26 -5.19 118.33 115.91 1h7d n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1h7d n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1h7d n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1h7d n ALA 3 N -3.00 0.00 0.23 1.55 0.00 -1.26 -5.11 120.51 112.92 1h7d n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1h7d n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1h7d n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7d n ALA 4 N -3.00 0.34 -2.72 0.00 0.00 -1.26 -5.09 120.51 108.79 1h7d n ALA 4 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1h7d n ALA 4 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1h7d n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7d s ALA 5 N -1.98 -4.68 -0.45 0.00 0.00 -1.26 -5.09 121.76 108.31 1h7d s ALA 5 Ca 0.00 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.37 1h7d s ALA 5 Cb 0.00 -3.04 0.25 0.00 0.00 0.00 0.00 23.12 20.33 1h7d s ALA 5 CO 0.00 -2.53 0.77 -0.12 0.00 0.00 0.00 175.76 173.88 1h7d n MET 6 N 3.53 0.78 -0.09 0.00 0.00 -1.26 -4.98 117.12 115.10 1h7d n MET 6 Ca 0.05 -2.32 -0.16 0.00 -0.00 0.00 0.00 57.70 55.28 1h7d n MET 6 Cb 0.64 -1.36 -0.07 0.00 0.00 0.00 0.00 33.22 32.43 1h7d n MET 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1h7d n LEU 7 N 1.42 1.85 -1.22 -0.89 4.77 -1.26 -5.05 117.00 116.63 1h7d n LEU 7 Ca 0.14 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1h7d n LEU 7 Cb 0.60 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1h7d n LEU 7 CO 0.09 -0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 176.04 1h7d n LEU 8 N -4.48 -1.70 0.00 2.23 -0.00 -1.26 -4.93 117.00 106.86 1h7d n LEU 8 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.77 1h7d n LEU 8 Cb 0.54 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1h7d n LEU 8 CO 0.14 0.00 0.00 -2.11 -0.00 0.00 0.00 177.39 175.42 1h7d n ARG 9 N -1.22 0.00 -3.88 1.96 1.85 -1.26 -5.01 116.66 109.10 1h7d n ARG 9 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 1h7d n ARG 9 Cb 0.42 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.78 1h7d n ARG 9 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1h7d n SER 10 N -1.15 -1.55 -1.49 2.89 2.88 -1.26 -4.14 113.62 109.81 1h7d n SER 10 Ca 0.00 -0.72 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 1h7d n SER 10 Cb 0.00 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.07 1h7d n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h7d n PRO 12 N -2.14 -0.46 0.00 0.00 -0.04 -1.26 -5.05 135.00 126.05 1h7d n PRO 12 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1h7d n PRO 12 Cb 0.34 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 1h7d n PRO 12 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1h7d n VAL 13 N -2.20 0.00 0.07 0.52 3.14 -1.26 -4.97 118.33 113.63 1h7d n VAL 13 Ca 0.00 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 1h7d n VAL 13 Cb 0.00 -0.26 -0.01 0.00 -1.06 0.00 0.00 33.84 32.50 1h7d n VAL 13 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1h7d h LEU 14 N 0.00 -0.15 -3.30 6.55 3.38 -2.04 -3.48 115.31 116.26 1h7d h LEU 14 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1h7d h LEU 14 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1h7d h LEU 14 CO 0.00 -0.08 -0.99 -1.20 0.09 0.00 0.00 178.44 176.26 1h7d n SER 15 N -2.66 -6.34 -2.34 -0.43 7.64 -1.26 -4.39 113.62 103.84 1h7d n SER 15 Ca -0.02 0.36 -0.03 0.00 1.01 0.00 0.00 58.87 60.19 1h7d n SER 15 Cb 0.07 -1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 61.72 1h7d n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h7d n GLN 16 N 1.19 -3.07 0.00 1.43 1.13 -1.26 -5.05 117.38 111.75 1h7d n GLN 16 Ca -0.00 2.49 0.00 0.00 -1.94 0.00 0.00 57.00 57.55 1h7d n GLN 16 Cb 0.50 -4.11 0.00 0.00 0.11 0.00 0.00 30.24 26.74 1h7d n GLN 16 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h7d n GLY 17 N 0.95 -0.44 3.78 1.08 0.00 -1.26 -5.03 105.19 104.27 1h7d n GLY 17 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1h7d n GLY 17 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h7d s PRO 18 N -0.86 0.47 0.27 1.61 0.04 -1.26 -5.03 135.00 130.22 1h7d s PRO 18 Ca 0.00 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.07 1h7d s PRO 18 Cb 0.00 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1h7d s PRO 18 CO 0.00 -2.60 0.00 2.41 0.04 0.00 0.00 177.00 176.85 1h7d n THR 19 N -4.00 0.20 0.00 1.26 -1.04 -1.26 -5.15 114.28 104.30 1h7d n THR 19 Ca 0.10 0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1h7d n THR 19 Cb 0.59 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 1h7d n THR 19 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h7d n GLY 20 N 1.82 2.90 2.35 3.41 0.00 -1.26 -5.11 105.19 109.30 1h7d n GLY 20 Ca 0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1h7d n GLY 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1h7d n LEU 21 N 0.00 -0.25 -3.15 0.99 -0.00 -1.26 -5.01 117.00 108.32 1h7d n LEU 21 Ca 0.00 -4.47 0.05 0.00 -0.00 0.00 0.00 56.01 51.59 1h7d n LEU 21 Cb 0.00 0.54 -0.01 0.00 -0.00 0.00 0.00 43.42 43.95 1h7d n LEU 21 CO 0.00 1.91 0.57 -0.22 -0.00 0.00 0.00 177.39 179.65 1h7d s LEU 22 N -0.29 -0.45 0.00 1.47 0.20 -1.26 -4.95 118.68 113.40 1h7d s LEU 22 Ca 0.33 0.22 0.00 0.00 0.69 0.00 0.00 54.13 55.37 1h7d s LEU 22 Cb 0.07 1.35 0.00 0.00 -0.43 0.00 0.00 46.19 47.19 1h7d s LEU 22 CO -0.18 -0.08 0.00 0.61 -0.29 0.00 0.00 176.35 176.41 1h7d n GLY 23 N 5.39 2.93 0.17 7.98 0.00 -1.26 -4.81 105.19 115.59 1h7d n GLY 23 Ca -0.03 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.16 1h7d n GLY 23 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h7d h LYS 24 N 0.00 0.00 0.00 1.61 3.64 -1.95 -1.46 116.57 118.42 1h7d h LYS 24 Ca 0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1h7d h LYS 24 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1h7d h LYS 24 CO 0.00 0.46 -0.70 0.28 -2.27 0.00 0.00 179.45 177.22 1h7d h VAL 25 N 0.00 1.10 0.28 2.00 2.07 -1.92 -3.15 116.25 116.63 1h7d h VAL 25 Ca -0.00 -2.57 -0.01 0.00 0.82 0.00 0.00 66.70 64.93 1h7d h VAL 25 Cb 0.85 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1h7d h VAL 25 CO 0.06 0.63 -0.14 0.00 0.02 0.00 0.00 177.57 178.14 1h7d h ALA 26 N 1.34 -0.53 -0.96 1.67 0.00 -1.80 -2.68 119.26 116.30 1h7d h ALA 26 Ca -0.02 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 54.96 1h7d h ALA 26 Cb 1.51 0.15 -0.16 0.00 0.00 0.00 0.00 17.79 19.29 1h7d h ALA 26 CO 0.08 -0.50 -0.38 -0.22 0.00 0.00 0.00 179.25 178.23 1h7d h LYS 27 N -0.74 -0.01 -0.79 0.00 3.64 -1.42 1.33 116.57 118.57 1h7d h LYS 27 Ca -0.04 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.51 1h7d h LYS 27 Cb 0.29 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.01 1h7d h LYS 27 CO 0.06 -0.01 0.29 1.15 -2.27 0.00 0.00 179.45 178.68 1h7d h THR 28 N -0.01 0.57 -0.25 1.00 2.02 -1.62 1.10 112.91 115.72 1h7d h THR 28 Ca 0.35 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.39 1h7d h THR 28 Cb 0.60 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1h7d h THR 28 CO -0.97 0.07 0.00 0.00 0.37 0.00 0.00 175.52 175.00 1h7d n TYR 29 N -5.05 0.45 0.25 3.16 9.36 0.42 -3.10 117.16 122.64 1h7d n TYR 29 Ca 0.16 -0.20 0.03 0.00 3.32 0.00 0.00 57.90 61.21 1h7d n TYR 29 Cb 0.49 -0.07 -0.01 0.00 -0.63 0.00 0.00 39.34 39.12 1h7d n TYR 29 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1h7d n GLN 30 N 0.26 3.53 -0.08 2.98 7.27 0.37 -4.38 117.38 127.33 1h7d n GLN 30 Ca 0.09 -0.27 -0.12 0.00 0.07 0.00 0.00 57.00 56.77 1h7d n GLN 30 Cb 0.32 -0.86 -0.07 0.00 2.41 0.00 0.00 30.24 32.03 1h7d n GLN 30 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1h7d n PHE 31 N -0.66 0.00 0.21 3.69 -0.00 -0.45 -3.86 117.46 116.39 1h7d n PHE 31 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.52 1h7d n PHE 31 Cb 0.10 -0.62 0.44 0.00 -0.00 0.00 0.00 39.48 39.41 1h7d n PHE 31 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1h7d h LEU 32 N -0.03 0.00 0.00 -2.13 3.38 -1.81 -1.80 115.31 112.92 1h7d h LEU 32 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1h7d h LEU 32 Cb 1.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1h7d h LEU 32 CO -0.07 0.29 -0.59 0.15 0.09 0.00 0.00 178.44 178.31 1h7d h PHE 33 N 0.00 0.00 -0.77 1.13 3.04 -1.79 -3.33 116.94 115.22 1h7d h PHE 33 Ca -0.00 0.00 -0.44 0.00 3.98 0.00 0.00 57.97 61.51 1h7d h PHE 33 Cb 0.55 0.00 -0.18 0.00 2.56 0.00 0.00 35.95 38.89 1h7d h PHE 33 CO 0.00 0.00 0.50 0.45 -2.02 0.00 0.00 178.31 177.24 1h7d n SER 34 N -2.37 6.69 -0.06 0.41 2.88 -0.68 -3.92 113.62 116.58 1h7d n SER 34 Ca 0.03 -3.24 -0.06 0.00 -1.33 0.00 0.00 58.87 54.27 1h7d n SER 34 Cb 0.48 -1.10 -0.10 0.00 -0.75 0.00 0.00 64.21 62.74 1h7d n SER 34 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1h7d n ILE 35 N 0.28 0.83 0.00 2.46 -5.35 -1.25 -4.98 119.36 111.36 1h7d n ILE 35 Ca 0.41 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1h7d n ILE 35 Cb 0.57 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 1h7d n ILE 35 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h7d n GLY 36 N 2.22 0.62 0.00 3.28 0.00 -1.25 -4.98 105.19 105.07 1h7d n GLY 36 Ca -0.20 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1h7d n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h7d n ARG 37 N 0.00 0.00 0.00 1.61 1.74 -1.26 -4.98 116.66 113.77 1h7d n ARG 37 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1h7d n ARG 37 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1h7d n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h7d n PRO 39 N 0.00 2.72 0.19 0.00 -0.04 -1.26 -4.41 135.00 132.19 1h7d n PRO 39 Ca 0.00 -1.72 0.07 0.00 -0.04 0.00 0.00 63.50 61.81 1h7d n PRO 39 Cb 0.00 -2.56 0.29 0.00 -0.04 0.00 0.00 33.50 31.18 1h7d n PRO 39 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1h7d h ILE 40 N 3.20 0.68 0.00 0.52 3.07 -1.95 -3.38 117.51 119.64 1h7d h ILE 40 Ca 0.63 -1.53 0.00 0.00 1.55 0.00 0.00 64.86 65.52 1h7d h ILE 40 Cb 0.26 2.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1h7d h ILE 40 CO 1.53 0.32 -0.28 -0.11 -1.05 0.00 0.00 178.15 178.56 1h7d n LEU 41 N -3.35 0.90 0.20 0.16 7.94 -1.26 -5.07 117.00 116.52 1h7d n LEU 41 Ca 0.01 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1h7d n LEU 41 Cb 0.54 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1h7d n LEU 41 CO 0.36 -0.52 0.00 0.00 -1.11 0.00 0.00 177.39 176.12 1h7d n ALA 42 N -3.37 0.00 0.00 1.96 0.00 -1.26 -5.05 120.51 112.79 1h7d n ALA 42 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1h7d n ALA 42 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1h7d n ALA 42 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1h7d n THR 43 N -3.32 0.00 0.00 0.00 5.66 -1.26 -4.76 114.28 110.60 1h7d n THR 43 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1h7d n THR 43 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1h7d n THR 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1h7d n GLN 44 N -0.81 0.00 0.00 1.09 -0.00 -1.26 -4.97 117.38 111.43 1h7d n GLN 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1h7d n GLN 44 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 1h7d n GLN 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1h7d n GLY 45 N -0.54 1.57 0.18 2.61 0.00 -1.26 -5.05 105.19 102.71 1h7d n GLY 45 Ca 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1h7d n GLY 45 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h7d h PRO 46 N 0.00 0.53 -5.86 1.61 0.13 -2.00 -3.46 132.00 122.95 1h7d h PRO 46 Ca 0.00 -0.52 -0.61 0.00 -0.87 0.00 0.00 66.00 64.00 1h7d h PRO 46 Cb 0.00 0.14 0.16 0.00 0.13 0.00 0.00 31.00 31.42 1h7d h PRO 46 CO 0.00 1.15 -0.95 -2.37 -0.23 0.00 0.00 178.00 175.60 1h7d n THR 47 N -3.82 0.55 -2.30 1.56 5.66 -1.26 -4.07 114.28 110.60 1h7d n THR 47 Ca -0.07 -0.49 -0.01 0.00 -3.05 0.00 0.00 64.05 60.43 1h7d n THR 47 Cb 0.81 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 1h7d n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02