#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 0.00 -4.25 2.12 0.00 -1.26 -4.93 120.64 112.33 2mlp n GLU 2 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.85 2mlp n GLU 2 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.36 2mlp n GLU 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2mlp n LEU 3 N 0.00 -1.29 0.00 -1.84 4.32 -1.26 -4.65 117.00 112.28 2mlp n LEU 3 Ca 0.00 -1.20 0.00 0.00 -0.02 0.00 0.00 56.01 54.79 2mlp n LEU 3 Cb 0.00 -1.77 0.00 0.00 -1.62 0.00 0.00 43.42 40.03 2mlp n LEU 3 CO 0.00 0.41 0.00 0.29 -1.22 0.00 0.00 177.39 176.87 2mlp n LYS 4 N -4.48 0.00 -0.03 3.23 5.02 -1.26 -4.88 118.16 115.76 2mlp n LYS 4 Ca -0.26 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 2mlp n LYS 4 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2mlp n ALA 5 N 1.26 0.00 0.78 7.82 0.00 -1.26 -4.73 120.51 124.39 2mlp n ALA 5 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2mlp n ALA 5 Cb 0.00 -0.50 0.41 0.00 0.00 0.00 0.00 19.45 19.36 2mlp n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2mlp n SER 6 N 0.00 0.00 0.00 0.00 7.64 -1.26 -4.05 113.62 115.95 2mlp n SER 6 Ca 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2mlp n SER 6 Cb 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2mlp n SER 6 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2mlp n GLU 7 N -1.24 0.00 0.16 1.43 1.02 -1.26 -4.89 120.64 115.86 2mlp n GLU 7 Ca 0.08 -0.33 0.02 0.00 -0.02 0.00 0.00 57.16 56.91 2mlp n GLU 7 Cb 0.11 -0.34 0.26 0.00 -0.02 0.00 0.00 31.44 31.45 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 0.00 -0.32 3.04 -1.94 -1.47 116.94 116.25 2mlp h PHE 8 Ca 0.00 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.78 2mlp h PHE 8 Cb 0.98 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.46 2mlp h PHE 8 CO 0.00 0.50 -0.90 0.78 -2.02 0.00 0.00 178.31 176.68 2mlp h GLY 9 N 1.79 0.00 1.03 2.40 0.00 -1.90 -2.70 103.07 103.69 2mlp h GLY 9 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.45 2mlp h GLY 9 CO 0.07 0.00 0.36 -2.08 0.00 0.00 0.00 176.54 174.89 2mlp h VAL 10 N 0.00 0.79 0.05 4.60 2.07 -1.87 -2.66 116.25 119.24 2mlp h VAL 10 Ca -0.05 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2mlp h VAL 10 Cb 1.61 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2mlp h VAL 10 CO 0.09 0.02 -0.02 0.58 0.02 0.00 0.00 177.57 178.26 2mlp h VAL 11 N 0.11 1.08 0.00 2.57 2.07 -1.08 -2.61 116.25 118.40 2mlp h VAL 11 Ca 0.24 -1.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 2mlp h VAL 11 Cb 0.81 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2mlp h VAL 11 CO -0.03 0.34 -0.27 -0.07 0.02 0.00 0.00 177.57 177.56 2mlp h LEU 12 N -0.93 0.00 -0.90 2.57 3.38 -1.56 -0.49 115.31 117.38 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 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2mlp h LEU 12 CO 0.01 0.27 -0.34 0.28 0.09 0.00 0.00 178.44 178.75 2mlp h SER 13 N 0.00 0.00 0.11 -0.43 0.02 -1.61 -2.18 113.55 109.46 2mlp h SER 13 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2mlp h SER 13 Cb 0.61 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2mlp h SER 13 CO 0.04 0.34 -0.24 0.58 -1.14 0.00 0.00 176.83 176.41 2mlp h VAL 14 N 0.00 1.23 -0.17 2.27 2.07 -0.87 -3.04 116.25 117.74 2mlp h VAL 14 Ca -0.00 -1.09 -0.11 0.00 0.82 0.00 0.00 66.70 66.31 2mlp h VAL 14 Cb 0.90 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2mlp h VAL 14 CO 0.04 0.33 -0.38 0.44 0.02 0.00 0.00 177.57 178.03 2mlp h ASP 15 N 0.22 0.39 -0.40 0.57 5.19 -0.89 0.25 116.42 121.75 2mlp h ASP 15 Ca 0.04 -0.16 0.11 0.00 -0.62 0.00 0.00 57.03 56.40 2mlp h ASP 15 Cb 0.56 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 2mlp h ASP 15 CO 0.04 0.73 0.32 0.00 -3.12 0.00 0.00 179.24 177.21 2mlp h ALA 16 N 1.29 2.26 -0.01 3.45 0.00 -1.38 -0.58 119.26 124.29 2mlp h ALA 16 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2mlp h ALA 16 Cb 0.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2mlp h ALA 16 CO 0.06 -0.52 -0.19 1.28 0.00 0.00 0.00 179.25 179.88 2mlp n LEU 17 N -4.17 0.72 0.22 0.00 4.77 0.67 -1.26 117.00 117.94 2mlp n LEU 17 Ca 0.07 -0.11 0.14 0.00 -0.03 0.00 0.00 56.01 56.08 2mlp n LEU 17 Cb 0.51 -0.16 0.43 0.00 -2.33 0.00 0.00 43.42 41.87 2mlp n LEU 17 CO 0.33 0.14 0.90 0.11 -1.33 0.00 0.00 177.39 177.53 2mlp h LYS 18 N 0.83 0.00 0.05 3.23 6.56 0.61 -2.75 116.57 125.11 2mlp h LYS 18 Ca 0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 2mlp h LYS 18 Cb 0.43 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.10 2mlp h LYS 18 CO 0.00 0.00 -1.07 -0.07 -2.06 0.00 0.00 179.45 176.25 2mlp h LEU 19 N 0.00 0.59 -0.91 2.94 3.38 -1.33 -2.71 115.31 117.28 2mlp h LEU 19 Ca 0.00 -0.52 0.36 0.00 0.09 0.00 0.00 57.88 57.80 2mlp h LEU 19 Cb 0.71 -0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.11 2mlp h LEU 19 CO 0.00 1.34 0.40 -0.24 0.09 0.00 0.00 178.44 180.03 2mlp n SER 20 N -3.71 0.24 -0.08 -0.43 2.88 -0.39 -2.21 113.62 109.92 2mlp n SER 20 Ca -0.09 1.51 -0.12 0.00 -1.33 0.00 0.00 58.87 58.84 2mlp n SER 20 Cb 0.91 -0.70 -0.09 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.95 -1.46 2.47 -1.52 -3.35 114.38 109.57 2mlp h ARG 21 Ca 0.73 0.00 0.26 0.00 -1.26 0.00 0.00 59.98 59.71 2mlp h ARG 21 Cb 1.87 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 30.14 2mlp h ARG 21 CO -0.73 0.68 0.67 1.96 0.56 0.00 0.00 179.97 183.11 2mlp h GLN 22 N -1.00 0.11 -3.23 0.04 4.20 -1.39 -3.48 115.11 110.36 2mlp h GLN 22 Ca -0.10 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2mlp h GLN 22 Cb 0.84 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2mlp h GLN 22 CO -0.06 0.07 -0.15 0.45 -0.67 0.00 0.00 178.83 178.46 2mlp n SER 23 N -4.33 -3.62 0.00 1.46 2.88 -0.94 -4.00 113.62 105.07 2mlp n SER 23 Ca 0.20 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2mlp n SER 23 Cb 0.95 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 1.49 0.00 0.00 -1.46 -0.02 -1.26 -4.74 135.00 129.01 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 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.56 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 0.00 2.45 7.99 -1.26 -5.29 117.00 120.89 2mlp n LEU 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2mlp n LEU 25 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2mlp n LEU 25 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49