#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 1.24 0.00 2.12 0.00 -1.26 -4.86 120.64 117.89 2mlp n GLU 2 Ca 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 57.16 54.61 2mlp n GLU 2 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 29.97 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 -1.37 0.00 -3.58 -1.84 7.99 -1.26 -5.07 117.00 111.86 2mlp n LEU 3 Ca 0.16 0.00 -0.27 0.00 -0.01 0.00 0.00 56.01 55.89 2mlp n LEU 3 Cb 0.64 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 44.00 2mlp n LEU 3 CO 0.01 0.00 -0.05 0.29 -1.51 0.00 0.00 177.39 176.13 2mlp n LYS 4 N 0.00 -1.78 0.14 3.23 4.01 -1.26 -4.85 118.16 117.65 2mlp n LYS 4 Ca 0.00 0.57 -0.00 0.00 -0.51 0.00 0.00 58.31 58.37 2mlp n LYS 4 Cb 0.00 -4.62 0.15 0.00 -0.51 0.00 0.00 35.03 30.05 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 0.60 0.85 0.00 7.82 0.00 -1.98 0.47 119.26 127.02 2mlp h ALA 5 Ca -0.65 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.71 2mlp h ALA 5 Cb 1.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2mlp h ALA 5 CO 0.48 0.76 0.00 0.45 0.00 0.00 0.00 179.25 180.94 2mlp n SER 6 N -3.61 0.00 -0.60 0.00 2.88 -1.26 -2.53 113.62 108.50 2mlp n SER 6 Ca -0.00 -0.81 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 2mlp n SER 6 Cb 0.65 0.00 -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 -0.51 0.00 0.14 -1.46 1.02 -0.73 -4.76 120.64 114.34 2mlp n GLU 7 Ca 0.00 -0.86 -0.00 0.00 -0.02 0.00 0.00 57.16 56.28 2mlp n GLU 7 Cb 0.00 -0.31 0.24 0.00 -0.02 0.00 0.00 31.44 31.35 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 0.09 0.07 0.00 -0.32 3.57 0.20 -2.46 116.94 118.08 2mlp h PHE 8 Ca -0.04 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.27 2mlp h PHE 8 Cb 1.35 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.06 2mlp h PHE 8 CO 0.01 0.54 -0.79 0.78 -2.23 0.00 0.00 178.31 176.62 2mlp h GLY 9 N 1.47 0.00 1.35 2.40 0.00 -1.87 -2.60 103.07 103.81 2mlp h GLY 9 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 2mlp h GLY 9 CO 0.07 0.00 0.24 -2.08 0.00 0.00 0.00 176.54 174.76 2mlp h VAL 10 N 0.00 0.80 0.02 4.60 2.07 -1.85 -2.77 116.25 119.12 2mlp h VAL 10 Ca -0.01 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 2mlp h VAL 10 Cb 1.60 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2mlp h VAL 10 CO 0.10 0.00 -0.52 0.58 0.02 0.00 0.00 177.57 177.75 2mlp h VAL 11 N 0.00 1.48 0.00 2.57 2.07 -1.08 -2.84 116.25 118.45 2mlp h VAL 11 Ca 0.15 -2.11 -0.06 0.00 0.82 0.00 0.00 66.70 65.50 2mlp h VAL 11 Cb 0.62 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 2mlp h VAL 11 CO -0.00 0.60 -0.30 -0.07 0.02 0.00 0.00 177.57 177.82 2mlp h LEU 12 N -0.27 0.00 -0.82 2.57 3.38 -1.48 -0.45 115.31 118.25 2mlp h LEU 12 Ca -0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2mlp h LEU 12 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2mlp h LEU 12 CO 0.10 0.30 -0.48 0.28 0.09 0.00 0.00 178.44 178.73 2mlp h SER 13 N 0.00 0.00 0.09 -0.43 0.02 -1.60 -2.33 113.55 109.29 2mlp h SER 13 Ca -0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2mlp h SER 13 Cb 0.62 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2mlp h SER 13 CO 0.04 0.48 -0.20 0.58 -1.14 0.00 0.00 176.83 176.59 2mlp h VAL 14 N 0.00 1.21 -0.28 2.27 2.07 -1.11 -2.81 116.25 117.60 2mlp h VAL 14 Ca -0.00 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.46 2mlp h VAL 14 Cb 1.01 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2mlp h VAL 14 CO 0.06 0.29 -0.29 0.44 0.02 0.00 0.00 177.57 178.09 2mlp h ASP 15 N 0.20 0.59 -0.37 0.57 5.19 -0.91 0.50 116.42 122.19 2mlp h ASP 15 Ca 0.04 -0.22 0.11 0.00 -0.62 0.00 0.00 57.03 56.33 2mlp h ASP 15 Cb 0.47 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2mlp h ASP 15 CO 0.03 0.85 0.30 0.00 -3.12 0.00 0.00 179.24 177.30 2mlp h ALA 16 N 1.19 2.23 -0.01 3.45 0.00 -1.40 -1.41 119.26 123.31 2mlp h ALA 16 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2mlp h ALA 16 Cb 0.76 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2mlp h ALA 16 CO 0.06 -0.49 -0.03 1.28 0.00 0.00 0.00 179.25 180.07 2mlp n LEU 17 N -4.19 1.31 0.12 0.00 4.77 0.14 -1.26 117.00 117.88 2mlp n LEU 17 Ca 0.06 -0.42 -0.02 0.00 -0.03 0.00 0.00 56.01 55.59 2mlp n LEU 17 Cb 0.48 -0.02 0.11 0.00 -2.33 0.00 0.00 43.42 41.66 2mlp n LEU 17 CO 0.33 0.22 0.42 0.11 -1.33 0.00 0.00 177.39 177.14 2mlp h LYS 18 N 2.01 0.00 -0.68 3.23 6.56 0.63 -2.96 116.57 125.35 2mlp h LYS 18 Ca 0.00 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.51 2mlp h LYS 18 Cb 0.46 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.09 2mlp h LYS 18 CO 0.00 0.70 0.13 -0.07 -2.06 0.00 0.00 179.45 178.15 2mlp h LEU 19 N 0.00 1.07 -0.88 2.94 3.38 -1.47 -2.67 115.31 117.68 2mlp h LEU 19 Ca -0.01 -0.25 0.31 0.00 0.09 0.00 0.00 57.88 58.02 2mlp h LEU 19 Cb 1.26 -0.28 -0.16 0.00 0.09 0.00 0.00 40.66 41.56 2mlp h LEU 19 CO 0.09 1.05 0.25 -0.24 0.09 0.00 0.00 178.44 179.69 2mlp n SER 20 N -4.22 0.11 0.06 -0.43 2.88 -0.39 -2.20 113.62 109.43 2mlp n SER 20 Ca 0.05 1.48 -0.21 0.00 -1.33 0.00 0.00 58.87 58.86 2mlp n SER 20 Cb 0.28 -0.63 -0.15 0.00 -0.75 0.00 0.00 64.21 62.96 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 0.34 0.00 -1.46 2.47 -1.36 -3.31 114.38 111.06 2mlp h ARG 21 Ca 0.65 -0.58 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2mlp h ARG 21 Cb 1.56 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 30.10 2mlp h ARG 21 CO -0.75 1.28 0.00 1.04 0.56 0.00 0.00 179.97 182.09 2mlp n GLN 22 N -3.98 0.00 -1.52 0.04 6.02 -1.03 -4.29 117.38 112.63 2mlp n GLN 22 Ca -0.18 0.56 -0.24 0.00 -0.01 0.00 0.00 57.00 57.14 2mlp n GLN 22 Cb 0.91 -1.02 -0.16 0.00 1.02 0.00 0.00 30.24 30.99 2mlp n GLN 22 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2mlp n SER 23 N -1.44 0.00 -1.67 1.08 3.41 -0.93 -4.96 113.62 109.11 2mlp n SER 23 Ca 0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 2mlp n SER 23 Cb 0.00 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 2mlp n SER 23 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2mlp n PRO 24 N 7.15 2.78 -1.62 4.33 -0.02 -1.26 -4.90 135.00 141.46 2mlp n PRO 24 Ca 0.59 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.86 2mlp n PRO 24 Cb 0.24 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 33.86 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 -5.06 117.00 121.12 2mlp n LEU 25 Ca 0.00 -1.24 0.00 0.00 -0.01 0.00 0.00 56.01 54.76 2mlp n LEU 25 Cb 0.00 -0.71 0.00 0.00 -0.11 0.00 0.00 43.42 42.60 2mlp n LEU 25 CO 0.00 -1.14 0.00 0.61 -1.51 0.00 0.00 177.39 175.35