#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mlp h GLU 2 N 0.00 0.29 -0.27 0.03 4.81 -2.10 -3.41 114.58 113.94 2mlp h GLU 2 Ca 0.00 -0.49 0.04 0.00 -0.13 0.00 0.00 59.36 58.77 2mlp h GLU 2 Cb 0.00 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 2mlp h GLU 2 CO 0.00 1.24 -0.51 -0.07 -0.73 0.00 0.00 179.01 178.94 2mlp h LEU 3 N -0.23 -1.66 0.00 1.64 4.07 -2.08 -3.02 115.31 114.04 2mlp h LEU 3 Ca -0.29 0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2mlp h LEU 3 Cb 1.82 0.67 0.00 0.00 1.08 0.00 0.00 40.66 44.22 2mlp h LEU 3 CO 0.10 -0.40 0.00 0.29 -1.08 0.00 0.00 178.44 177.35 2mlp n LYS 4 N -5.16 0.00 0.17 1.13 4.01 -1.26 -1.82 118.16 115.23 2mlp n LYS 4 Ca -0.04 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.80 2mlp n LYS 4 Cb 0.33 -1.04 0.23 0.00 -0.51 0.00 0.00 35.03 34.04 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2mlp h ALA 5 N 0.62 0.88 0.00 7.82 0.00 -1.83 -0.54 119.26 126.21 2mlp h ALA 5 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2mlp h ALA 5 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2mlp h ALA 5 CO 0.00 0.55 0.00 0.45 0.00 0.00 0.00 179.25 180.25 2mlp n SER 6 N -3.45 0.13 0.00 0.00 2.88 -0.76 -1.69 113.62 110.74 2mlp n SER 6 Ca 0.00 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 2mlp n SER 6 Cb 0.59 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2mlp n SER 6 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2mlp n GLU 7 N -0.16 -0.06 0.20 -1.46 1.02 -0.84 -4.71 120.64 114.63 2mlp n GLU 7 Ca 0.00 -0.04 0.08 0.00 -0.02 0.00 0.00 57.16 57.18 2mlp n GLU 7 Cb 0.03 -0.52 0.37 0.00 -0.02 0.00 0.00 31.44 31.30 2mlp n GLU 7 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2mlp h PHE 8 N 0.00 0.00 0.14 -0.32 3.04 -0.21 -2.61 116.94 116.99 2mlp h PHE 8 Ca 0.00 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.66 2mlp h PHE 8 Cb 0.44 0.00 0.02 0.00 2.56 0.00 0.00 35.95 38.97 2mlp h PHE 8 CO 0.00 0.28 -1.26 0.78 -2.02 0.00 0.00 178.31 176.10 2mlp h GLY 9 N 2.33 0.48 -0.26 2.40 0.00 -1.78 -2.78 103.07 103.46 2mlp h GLY 9 Ca -0.00 -1.12 0.31 0.00 0.00 0.00 0.00 47.33 46.52 2mlp h GLY 9 CO 0.04 0.98 0.77 -2.08 0.00 0.00 0.00 176.54 176.25 2mlp h VAL 10 N 0.15 0.45 0.10 4.60 2.07 -1.84 -2.17 116.25 119.62 2mlp h VAL 10 Ca -0.17 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2mlp h VAL 10 Cb 1.95 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2mlp h VAL 10 CO 0.22 0.03 -0.05 0.58 0.02 0.00 0.00 177.57 178.37 2mlp h VAL 11 N 0.15 0.00 0.00 2.57 2.07 -1.37 -1.80 116.25 117.87 2mlp h VAL 11 Ca 0.57 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.54 2mlp h VAL 11 Cb 1.95 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2mlp h VAL 11 CO -0.13 0.00 -0.47 -0.07 0.02 0.00 0.00 177.57 176.93 2mlp h LEU 12 N -0.59 0.00 -0.89 2.57 3.38 -1.57 0.08 115.31 118.29 2mlp h LEU 12 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2mlp h LEU 12 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2mlp h LEU 12 CO 0.02 0.47 -0.32 0.28 0.09 0.00 0.00 178.44 178.98 2mlp h SER 13 N 0.00 0.00 0.06 -0.43 0.02 -1.57 -2.24 113.55 109.39 2mlp h SER 13 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2mlp h SER 13 Cb 0.89 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 2mlp h SER 13 CO 0.06 0.32 -0.21 0.58 -1.14 0.00 0.00 176.83 176.44 2mlp h VAL 14 N 0.00 1.22 -0.16 2.27 2.07 -0.49 -3.06 116.25 118.11 2mlp h VAL 14 Ca -0.00 -1.03 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 2mlp h VAL 14 Cb 0.89 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2mlp h VAL 14 CO 0.04 0.32 -0.44 0.44 0.02 0.00 0.00 177.57 177.95 2mlp h ASP 15 N 0.25 0.41 -0.48 0.57 5.19 -0.75 0.26 116.42 121.88 2mlp h ASP 15 Ca 0.04 -0.19 0.14 0.00 -0.62 0.00 0.00 57.03 56.40 2mlp h ASP 15 Cb 0.52 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 2mlp h ASP 15 CO 0.03 0.80 0.38 0.00 -3.12 0.00 0.00 179.24 177.34 2mlp h ALA 16 N 1.22 2.35 -0.00 3.45 0.00 -1.40 -0.58 119.26 124.30 2mlp h ALA 16 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2mlp h ALA 16 Cb 0.90 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2mlp h ALA 16 CO 0.08 -0.63 -0.27 1.28 0.00 0.00 0.00 179.25 179.71 2mlp n LEU 17 N -4.17 0.46 0.19 0.00 4.77 0.70 -1.25 117.00 117.71 2mlp n LEU 17 Ca 0.09 0.07 0.14 0.00 -0.03 0.00 0.00 56.01 56.27 2mlp n LEU 17 Cb 0.59 -0.27 0.50 0.00 -2.33 0.00 0.00 43.42 41.91 2mlp n LEU 17 CO 0.34 0.10 0.90 0.11 -1.33 0.00 0.00 177.39 177.51 2mlp h LYS 18 N 0.30 0.00 0.13 3.23 6.56 0.62 -2.37 116.57 125.05 2mlp h LYS 18 Ca 0.00 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.31 2mlp h LYS 18 Cb 0.47 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.14 2mlp h LYS 18 CO 0.00 0.00 -1.24 -0.07 -2.06 0.00 0.00 179.45 176.08 2mlp h LEU 19 N 0.00 0.58 -0.92 2.94 3.38 -1.32 -2.69 115.31 117.28 2mlp h LEU 19 Ca 0.00 -0.58 0.34 0.00 0.09 0.00 0.00 57.88 57.73 2mlp h LEU 19 Cb 0.57 -0.19 -0.17 0.00 0.09 0.00 0.00 40.66 40.97 2mlp h LEU 19 CO 0.00 1.44 0.33 -0.24 0.09 0.00 0.00 178.44 180.06 2mlp n SER 20 N -3.64 0.17 -0.06 -0.43 2.88 -0.38 -2.19 113.62 109.98 2mlp n SER 20 Ca -0.10 1.55 -0.03 0.00 -1.33 0.00 0.00 58.87 58.95 2mlp n SER 20 Cb 1.00 -0.69 -0.02 0.00 -0.75 0.00 0.00 64.21 63.76 2mlp n SER 20 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2mlp h ARG 21 N 0.00 0.00 0.00 -1.46 2.47 -1.49 -3.42 114.38 110.48 2mlp h ARG 21 Ca 0.71 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.43 2mlp h ARG 21 Cb 1.76 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.08 2mlp h ARG 21 CO -0.77 0.12 0.00 1.04 0.56 0.00 0.00 179.97 180.93 2mlp n GLN 22 N -4.72 0.00 -0.69 0.04 6.02 -1.02 -4.85 117.38 112.16 2mlp n GLN 22 Ca -0.04 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2mlp n GLN 22 Cb 0.13 -0.72 0.00 0.00 1.02 0.00 0.00 30.24 30.66 2mlp n GLN 22 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2mlp n SER 23 N -0.35 -1.60 0.00 1.08 2.88 -0.93 -3.84 113.62 110.86 2mlp n SER 23 Ca 0.00 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2mlp n SER 23 Cb 0.00 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2mlp n SER 23 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2mlp n PRO 24 N 1.39 0.00 0.00 -1.46 -0.02 -1.26 -4.77 135.00 128.88 2mlp n PRO 24 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2mlp n PRO 24 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2mlp n PRO 24 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2mlp n LEU 25 N 0.00 0.00 -0.78 2.45 7.99 -1.25 -5.25 117.00 120.16 2mlp n LEU 25 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 56.01 56.13 2mlp n LEU 25 Cb 0.00 0.00 0.26 0.00 -0.11 0.00 0.00 43.42 43.57 2mlp n LEU 25 CO 0.00 0.00 0.72 0.61 -1.51 0.00 0.00 177.39 177.21