#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mlp n GLU 2 N 0.00 3.49 -0.08 0.03 0.28 -1.26 -4.98 120.64 118.12 2mlp n GLU 2 Ca 0.00 -4.13 -0.14 0.00 -0.16 0.00 0.00 57.16 52.73 2mlp n GLU 2 Cb 0.00 -2.28 -0.09 0.00 1.43 0.00 0.00 31.44 30.50 2mlp n GLU 2 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2mlp h LEU 3 N 2.24 -1.73 -2.17 -1.84 -0.00 -2.06 -0.70 115.31 109.05 2mlp h LEU 3 Ca 0.38 0.22 0.00 0.00 -0.00 0.00 0.00 57.88 58.49 2mlp h LEU 3 Cb 1.35 0.70 0.00 0.00 -0.00 0.00 0.00 40.66 42.71 2mlp h LEU 3 CO 0.86 -0.44 0.26 0.11 -0.00 0.00 0.00 178.44 179.23 2mlp h LYS 4 N -0.48 0.00 -0.00 1.13 1.57 -1.96 0.59 116.57 117.42 2mlp h LYS 4 Ca 0.06 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 2mlp h LYS 4 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2mlp h LYS 4 CO -0.52 0.00 -0.74 0.00 -0.57 0.00 0.00 179.45 177.62 2mlp h ALA 5 N 1.48 0.77 0.00 3.86 0.00 -1.55 0.45 119.26 124.26 2mlp h ALA 5 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2mlp h ALA 5 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2mlp h ALA 5 CO 0.00 0.92 0.00 0.45 0.00 0.00 0.00 179.25 180.62 2mlp n SER 6 N -3.66 0.14 0.00 0.00 2.88 0.20 -2.33 113.62 110.85 2mlp n SER 6 Ca -0.01 -0.89 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 2mlp n SER 6 Cb 0.72 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 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 -0.25 -0.08 0.20 -1.46 1.02 -0.72 -4.82 120.64 114.53 2mlp n GLU 7 Ca 0.00 -0.16 0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2mlp n GLU 7 Cb 0.04 -0.58 0.36 0.00 -0.02 0.00 0.00 31.44 31.23 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 0.13 -0.32 3.04 0.27 -1.15 116.94 118.90 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 0.48 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.99 2mlp h PHE 8 CO 0.00 0.29 -1.35 0.78 -2.02 0.00 0.00 178.31 176.01 2mlp h GLY 9 N 2.35 0.32 -0.04 2.40 0.00 -1.87 -2.79 103.07 103.44 2mlp h GLY 9 Ca -0.00 -0.82 0.29 0.00 0.00 0.00 0.00 47.33 46.80 2mlp h GLY 9 CO 0.04 0.72 0.72 -2.08 0.00 0.00 0.00 176.54 175.94 2mlp h VAL 10 N 0.08 0.50 0.04 4.60 2.07 -1.86 -2.04 116.25 119.65 2mlp h VAL 10 Ca -0.18 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2mlp h VAL 10 Cb 2.00 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2mlp h VAL 10 CO 0.19 0.01 -0.02 0.58 0.02 0.00 0.00 177.57 178.36 2mlp h VAL 11 N 0.06 0.00 0.00 2.57 2.07 -1.16 -2.27 116.25 117.52 2mlp h VAL 11 Ca 0.50 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.69 2mlp h VAL 11 Cb 1.86 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2mlp h VAL 11 CO -0.05 0.00 -0.39 -0.07 0.02 0.00 0.00 177.57 177.08 2mlp h LEU 12 N -0.30 0.00 -0.91 2.57 3.38 -1.57 0.76 115.31 119.24 2mlp h LEU 12 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2mlp h LEU 12 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2mlp h LEU 12 CO 0.01 0.39 -0.27 0.28 0.09 0.00 0.00 178.44 178.94 2mlp h SER 13 N 0.00 0.00 0.87 -0.43 0.02 -1.56 -2.53 113.55 109.91 2mlp h SER 13 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2mlp h SER 13 Cb 0.81 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2mlp h SER 13 CO 0.05 0.27 -0.19 0.58 -1.14 0.00 0.00 176.83 176.40 2mlp h VAL 14 N 0.00 0.50 -0.18 2.27 2.07 -0.54 -2.24 116.25 118.12 2mlp h VAL 14 Ca -0.00 -0.99 -0.21 0.00 0.82 0.00 0.00 66.70 66.32 2mlp h VAL 14 Cb 0.85 1.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2mlp h VAL 14 CO 0.03 0.19 -0.72 0.44 0.02 0.00 0.00 177.57 177.53 2mlp h ASP 15 N 0.00 0.93 -0.58 0.57 5.19 -0.65 0.53 116.42 122.41 2mlp h ASP 15 Ca -0.00 -0.58 0.17 0.00 -0.62 0.00 0.00 57.03 55.99 2mlp h ASP 15 Cb 0.67 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 2mlp h ASP 15 CO 0.02 1.38 0.50 0.00 -3.12 0.00 0.00 179.24 178.02 2mlp h ALA 16 N 0.61 2.42 -0.00 3.45 0.00 -1.50 -0.18 119.26 124.07 2mlp h ALA 16 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2mlp h ALA 16 Cb 1.34 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2mlp h ALA 16 CO 0.15 -0.80 -0.19 1.28 0.00 0.00 0.00 179.25 179.70 2mlp n LEU 17 N -4.02 0.55 0.18 0.00 4.32 -0.29 -1.04 117.00 116.70 2mlp n LEU 17 Ca 0.11 -0.01 0.13 0.00 -0.02 0.00 0.00 56.01 56.23 2mlp n LEU 17 Cb 0.72 -0.21 0.38 0.00 -1.62 0.00 0.00 43.42 42.69 2mlp n LEU 17 CO 0.33 0.11 0.87 0.11 -1.22 0.00 0.00 177.39 177.59 2mlp h LYS 18 N 0.57 0.00 0.03 3.23 6.56 0.18 -2.80 116.57 124.35 2mlp h LYS 18 Ca 0.00 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.37 2mlp h LYS 18 Cb 0.43 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 2mlp h LYS 18 CO 0.00 0.00 -1.00 -0.07 -2.06 0.00 0.00 179.45 176.32 2mlp h LEU 19 N 0.00 0.18 -1.01 2.94 3.38 -1.26 -2.69 115.31 116.85 2mlp h LEU 19 Ca 0.00 -0.17 0.40 0.00 0.09 0.00 0.00 57.88 58.20 2mlp h LEU 19 Cb 0.75 -0.06 -0.17 0.00 0.09 0.00 0.00 40.66 41.27 2mlp h LEU 19 CO 0.00 1.07 0.56 0.28 0.09 0.00 0.00 178.44 180.43 2mlp h SER 20 N 0.05 0.36 0.00 -0.43 0.02 -0.81 -3.05 113.55 109.68 2mlp h SER 20 Ca -0.05 0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 2mlp h SER 20 Cb 1.70 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.46 2mlp h SER 20 CO 0.15 -0.37 -1.24 0.54 -1.14 0.00 0.00 176.83 174.76 2mlp n ARG 21 N -5.20 0.53 0.00 3.45 5.12 -1.17 -4.64 116.66 114.75 2mlp n ARG 21 Ca 0.37 0.41 0.00 0.00 -1.93 0.00 0.00 57.85 56.70 2mlp n ARG 21 Cb 1.23 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.93 2mlp n ARG 21 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2mlp n GLN 22 N -4.46 0.00 -3.45 5.56 6.02 -1.01 -5.02 117.38 115.02 2mlp n GLN 22 Ca -0.25 0.13 -0.11 0.00 -0.01 0.00 0.00 57.00 56.76 2mlp n GLN 22 Cb 0.56 -0.65 -0.02 0.00 1.02 0.00 0.00 30.24 31.15 2mlp n GLN 22 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2mlp s SER 23 N -2.88 -0.51 0.00 1.08 0.15 -1.15 -5.09 113.70 105.29 2mlp s SER 23 Ca 0.00 0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.65 2mlp s SER 23 Cb 0.00 0.53 -0.14 0.00 -1.71 0.00 0.00 66.02 64.70 2mlp s SER 23 CO 0.00 -0.85 2.18 -2.65 1.20 0.00 0.00 173.24 173.12 2mlp n PRO 24 N -0.28 1.09 0.00 5.44 -0.02 -1.26 -4.63 135.00 135.34 2mlp n PRO 24 Ca -0.15 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 60.83 2mlp n PRO 24 Cb 0.64 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 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 2.58 0.00 0.00 2.45 4.32 -1.26 -5.18 117.00 119.91 2mlp n LEU 25 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2mlp n LEU 25 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2mlp n LEU 25 CO 0.15 -1.07 0.00 0.61 -1.22 0.00 0.00 177.39 175.86