#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 -2.16 0.03 1.02 -1.26 -4.86 120.64 113.41 2mlp n GLU 2 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2mlp n GLU 2 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 2mlp n GLU 2 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2mlp n LEU 3 N 0.00 -1.10 0.00 -4.62 4.32 -1.26 -4.40 117.00 109.94 2mlp n LEU 3 Ca 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2mlp n LEU 3 Cb 0.00 -2.10 0.00 0.00 -1.62 0.00 0.00 43.42 39.70 2mlp n LEU 3 CO 0.00 -0.27 0.00 0.29 -1.22 0.00 0.00 177.39 176.19 2mlp n LYS 4 N -2.55 0.00 0.00 3.23 5.02 -1.26 -5.00 118.16 117.60 2mlp n LYS 4 Ca -0.14 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.06 2mlp n LYS 4 Cb 0.56 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.44 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2mlp h ALA 5 N 0.00 0.64 0.00 7.82 0.00 -1.98 0.38 119.26 126.13 2mlp h ALA 5 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.62 2mlp h ALA 5 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2mlp h ALA 5 CO 0.00 1.48 0.00 0.43 0.00 0.00 0.00 179.25 181.16 2mlp n SER 6 N -3.15 0.00 -0.27 0.00 7.64 -1.26 -3.17 113.62 113.41 2mlp n SER 6 Ca -0.12 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2mlp n SER 6 Cb 1.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 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 -0.67 0.00 0.16 1.43 1.02 -1.22 -4.90 120.64 116.45 2mlp n GLU 7 Ca 0.04 -0.53 0.02 0.00 -0.02 0.00 0.00 57.16 56.67 2mlp n GLU 7 Cb 0.02 -0.34 0.22 0.00 -0.02 0.00 0.00 31.44 31.31 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 0.04 -0.32 3.57 -0.18 0.23 116.94 120.27 2mlp h PHE 8 Ca 0.00 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 2mlp h PHE 8 Cb 1.15 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2mlp h PHE 8 CO -0.01 0.51 -1.04 0.78 -2.23 0.00 0.00 178.31 176.32 2mlp h GLY 9 N 2.18 0.13 1.69 2.40 0.00 -1.86 -2.74 103.07 104.87 2mlp h GLY 9 Ca -0.01 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.06 2mlp h GLY 9 CO 0.07 0.27 0.12 -2.08 0.00 0.00 0.00 176.54 174.91 2mlp h VAL 10 N 0.04 0.70 0.09 4.60 2.07 -1.87 -2.45 116.25 119.44 2mlp h VAL 10 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2mlp h VAL 10 Cb 1.76 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2mlp h VAL 10 CO 0.15 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.28 2mlp h VAL 11 N 0.00 0.00 0.00 2.57 2.07 -0.45 -2.18 116.25 118.26 2mlp h VAL 11 Ca 0.06 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2mlp h VAL 11 Cb 0.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2mlp h VAL 11 CO -0.00 0.00 -0.26 -0.07 0.02 0.00 0.00 177.57 177.26 2mlp h LEU 12 N -0.52 0.00 -0.29 2.57 3.38 -1.60 0.17 115.31 119.01 2mlp h LEU 12 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2mlp h LEU 12 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2mlp h LEU 12 CO 0.02 0.26 -0.59 -1.28 0.09 0.00 0.00 178.44 176.94 2mlp h SER 13 N 0.00 0.94 -0.32 -0.43 0.87 -1.63 -2.44 113.55 110.54 2mlp h SER 13 Ca -0.00 -0.53 0.09 0.00 -1.23 0.00 0.00 61.79 60.12 2mlp h SER 13 Cb 0.62 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2mlp h SER 13 CO 0.03 1.32 0.25 0.58 -0.53 0.00 0.00 176.83 178.48 2mlp h VAL 14 N 0.63 0.75 -0.06 2.23 2.07 -0.63 -2.42 116.25 118.81 2mlp h VAL 14 Ca 0.00 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.33 2mlp h VAL 14 Cb 1.20 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2mlp h VAL 14 CO 0.13 0.00 -0.77 0.44 0.02 0.00 0.00 177.57 177.39 2mlp h ASP 15 N 0.00 0.45 -0.60 0.57 5.19 -0.60 0.68 116.42 122.11 2mlp h ASP 15 Ca 0.15 -0.31 0.17 0.00 -0.62 0.00 0.00 57.03 56.43 2mlp h ASP 15 Cb 0.64 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 2mlp h ASP 15 CO -0.00 1.06 0.54 0.00 -3.12 0.00 0.00 179.24 177.72 2mlp h ALA 16 N 0.92 2.42 0.00 3.45 0.00 -0.98 -0.52 119.26 124.56 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 1.36 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2mlp h ALA 16 CO 0.13 -0.85 -0.61 1.28 0.00 0.00 0.00 179.25 179.20 2mlp n LEU 17 N -3.92 0.57 0.19 0.00 4.77 -0.16 -1.75 117.00 116.71 2mlp n LEU 17 Ca 0.12 0.04 0.14 0.00 -0.03 0.00 0.00 56.01 56.28 2mlp n LEU 17 Cb 0.77 -0.21 0.60 0.00 -2.33 0.00 0.00 43.42 42.25 2mlp n LEU 17 CO 0.32 0.07 0.91 0.11 -1.33 0.00 0.00 177.39 177.47 2mlp h LYS 18 N 0.00 0.00 0.12 3.23 6.56 0.63 0.03 116.57 127.14 2mlp h LYS 18 Ca 0.00 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.38 2mlp h LYS 18 Cb 0.59 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.27 2mlp h LYS 18 CO 0.00 0.00 -0.90 -0.07 -2.06 0.00 0.00 179.45 176.42 2mlp h LEU 19 N 0.00 0.57 -0.81 2.94 3.38 -1.35 -2.36 115.31 117.68 2mlp h LEU 19 Ca 0.00 -0.90 0.33 0.00 0.09 0.00 0.00 57.88 57.40 2mlp h LEU 19 Cb 0.35 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 40.78 2mlp h LEU 19 CO 0.00 1.42 0.45 -0.24 0.09 0.00 0.00 178.44 180.16 2mlp n SER 20 N -4.06 0.26 -0.12 -0.43 2.88 -0.72 -3.27 113.62 108.16 2mlp n SER 20 Ca -0.13 1.25 -0.16 0.00 -1.33 0.00 0.00 58.87 58.50 2mlp n SER 20 Cb 0.84 -0.61 -0.13 0.00 -0.75 0.00 0.00 64.21 63.56 2mlp n SER 20 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2mlp n ARG 21 N -4.67 0.66 0.00 -1.46 3.00 -0.06 -4.77 116.66 109.35 2mlp n ARG 21 Ca 0.30 0.11 0.00 0.00 -0.00 0.00 0.00 57.85 58.26 2mlp n ARG 21 Cb 1.02 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.96 2mlp n ARG 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2mlp n GLN 22 N -3.13 0.00 0.00 -0.14 6.02 -0.89 -5.08 117.38 114.16 2mlp n GLN 22 Ca -0.43 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 2mlp n GLN 22 Cb 1.03 -0.28 0.00 0.00 1.02 0.00 0.00 30.24 32.01 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 0.00 0.00 -1.26 1.08 2.88 -1.25 -5.10 113.62 109.97 2mlp n SER 23 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2mlp n SER 23 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.01 2.79 -2.06 -1.46 -0.02 -1.26 -5.02 135.00 127.95 2mlp n PRO 24 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 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 -0.51 1.98 0.00 0.00 175.50 176.97 2mlp s LEU 25 N 0.00 3.36 0.00 2.45 2.01 -1.26 -5.22 118.68 120.02 2mlp s LEU 25 Ca 0.00 1.40 0.00 0.00 0.01 0.00 0.00 54.13 55.54 2mlp s LEU 25 Cb 0.00 -4.42 0.00 0.00 0.01 0.00 0.00 46.19 41.78 2mlp s LEU 25 CO 0.00 -0.78 0.00 0.61 1.01 0.00 0.00 176.35 177.19