#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 0.47 0.00 0.03 4.71 -1.26 -4.98 120.64 119.61 2mlp n GLU 2 Ca 0.00 -1.40 0.01 0.00 -0.01 0.00 0.00 57.16 55.76 2mlp n GLU 2 Cb 0.00 -0.79 0.06 0.00 -1.01 0.00 0.00 31.44 29.70 2mlp n GLU 2 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2mlp n LEU 3 N -0.41 0.00 -0.75 -4.62 4.32 -1.26 -4.90 117.00 109.39 2mlp n LEU 3 Ca 0.04 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 2mlp n LEU 3 Cb 0.64 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 2mlp n LEU 3 CO 0.00 -0.14 0.00 0.29 -1.22 0.00 0.00 177.39 176.33 2mlp n LYS 4 N -1.15 0.00 -0.06 3.23 4.01 -1.26 -4.64 118.16 118.29 2mlp n LYS 4 Ca 0.01 0.40 -0.17 0.00 -0.51 0.00 0.00 58.31 58.04 2mlp n LYS 4 Cb 0.01 -0.35 -0.13 0.00 -0.51 0.00 0.00 35.03 34.05 2mlp n LYS 4 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2mlp n ALA 5 N 0.58 1.24 0.88 7.82 0.00 -1.26 0.40 120.51 130.17 2mlp n ALA 5 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 53.44 52.58 2mlp n ALA 5 Cb 0.00 -0.43 0.19 0.00 0.00 0.00 0.00 19.45 19.22 2mlp n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2mlp n SER 6 N -3.26 0.00 -0.49 0.00 2.88 -1.26 -3.18 113.62 108.31 2mlp n SER 6 Ca -0.36 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 56.51 2mlp n SER 6 Cb 1.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 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 -0.73 0.00 0.17 -1.46 1.02 -1.25 -4.89 120.64 113.50 2mlp n GLU 7 Ca 0.05 -0.67 0.04 0.00 -0.02 0.00 0.00 57.16 56.56 2mlp n GLU 7 Cb 0.02 -0.34 0.27 0.00 -0.02 0.00 0.00 31.44 31.37 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 0.09 -0.32 3.57 -0.01 -0.44 116.94 119.83 2mlp h PHE 8 Ca 0.00 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.24 2mlp h PHE 8 Cb 1.27 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 2mlp h PHE 8 CO -0.02 0.43 -1.18 0.78 -2.23 0.00 0.00 178.31 176.08 2mlp h GLY 9 N 2.27 0.22 0.78 2.40 0.00 -1.84 -2.74 103.07 104.16 2mlp h GLY 9 Ca -0.00 -0.56 0.16 0.00 0.00 0.00 0.00 47.33 46.92 2mlp h GLY 9 CO 0.06 0.49 0.45 -2.08 0.00 0.00 0.00 176.54 175.46 2mlp h VAL 10 N 0.05 0.56 0.10 4.60 2.07 -1.89 -2.37 116.25 119.38 2mlp h VAL 10 Ca -0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2mlp h VAL 10 Cb 1.92 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2mlp h VAL 10 CO 0.18 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.30 2mlp h VAL 11 N 0.00 0.00 0.00 2.57 2.07 -0.97 -2.51 116.25 117.41 2mlp h VAL 11 Ca 0.26 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 2mlp h VAL 11 Cb 1.17 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2mlp h VAL 11 CO -0.00 0.00 -0.47 -0.07 0.02 0.00 0.00 177.57 177.05 2mlp h LEU 12 N -0.74 0.00 -0.85 2.57 3.38 -1.56 0.91 115.31 119.02 2mlp h LEU 12 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 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 -0.38 0.28 0.09 0.00 0.00 178.44 178.92 2mlp h SER 13 N 0.00 0.00 0.24 -0.43 0.02 -1.62 -2.30 113.55 109.46 2mlp h SER 13 Ca -0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2mlp h SER 13 Cb 0.86 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2mlp h SER 13 CO 0.06 0.38 -0.27 0.58 -1.14 0.00 0.00 176.83 176.44 2mlp h VAL 14 N 0.00 1.21 -0.11 2.27 2.07 -0.81 -3.12 116.25 117.76 2mlp h VAL 14 Ca -0.00 -0.99 -0.16 0.00 0.82 0.00 0.00 66.70 66.37 2mlp h VAL 14 Cb 0.94 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2mlp h VAL 14 CO 0.05 0.29 -0.61 0.44 0.02 0.00 0.00 177.57 177.76 2mlp h ASP 15 N 0.05 0.43 -0.57 0.57 3.32 -0.61 0.11 116.42 119.71 2mlp h ASP 15 Ca 0.01 -0.24 0.17 0.00 0.02 0.00 0.00 57.03 56.98 2mlp h ASP 15 Cb 0.51 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2mlp h ASP 15 CO 0.04 0.93 0.51 0.00 -1.72 0.00 0.00 179.24 179.00 2mlp h ALA 16 N 1.07 2.39 0.00 3.45 0.00 -1.41 -0.55 119.26 124.21 2mlp h ALA 16 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2mlp h ALA 16 Cb 1.14 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2mlp h ALA 16 CO 0.10 -0.80 -0.57 1.28 0.00 0.00 0.00 179.25 179.26 2mlp n LEU 17 N -3.95 0.64 0.13 0.00 4.77 0.18 -1.58 117.00 117.19 2mlp n LEU 17 Ca 0.11 0.20 0.12 0.00 -0.03 0.00 0.00 56.01 56.41 2mlp n LEU 17 Cb 0.73 -0.21 0.50 0.00 -2.33 0.00 0.00 43.42 42.11 2mlp n LEU 17 CO 0.32 -0.02 0.84 0.29 -1.33 0.00 0.00 177.39 177.49 2mlp n LYS 18 N -1.97 0.18 0.06 3.23 4.01 -0.09 -0.61 118.16 122.96 2mlp n LYS 18 Ca 0.04 0.46 -0.22 0.00 -0.51 0.00 0.00 58.31 58.08 2mlp n LYS 18 Cb 0.42 -1.88 -0.15 0.00 -0.51 0.00 0.00 35.03 32.91 2mlp n LYS 18 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2mlp h LEU 19 N 0.00 0.54 -0.87 -0.35 3.38 -1.34 -2.36 115.31 114.30 2mlp h LEU 19 Ca 0.00 -0.92 0.34 0.00 0.09 0.00 0.00 57.88 57.39 2mlp h LEU 19 Cb 0.29 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 40.74 2mlp h LEU 19 CO 0.00 1.54 0.51 -0.24 0.09 0.00 0.00 178.44 180.34 2mlp n SER 20 N -3.96 0.23 -0.09 -0.43 2.88 -0.61 -1.47 113.62 110.17 2mlp n SER 20 Ca -0.18 1.21 -0.12 0.00 -1.33 0.00 0.00 58.87 58.45 2mlp n SER 20 Cb 0.92 -0.59 -0.15 0.00 -0.75 0.00 0.00 64.21 63.64 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 -4.56 0.68 0.00 -1.46 3.00 0.22 -4.71 116.66 109.83 2mlp n ARG 21 Ca 0.30 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 2mlp n ARG 21 Cb 1.07 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 31.97 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 -2.90 0.00 -3.70 -0.14 6.02 -0.89 -5.07 117.38 110.70 2mlp n GLN 22 Ca -0.33 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.56 2mlp n GLN 22 Cb 1.11 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.35 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 -1.00 -0.35 0.00 1.08 0.15 -0.54 -5.04 113.70 108.00 2mlp s SER 23 Ca 0.00 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2mlp s SER 23 Cb 0.00 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 2mlp s SER 23 CO 0.00 -1.14 0.56 -2.65 1.20 0.00 0.00 173.24 171.21 2mlp n PRO 24 N -0.40 0.58 0.00 5.44 -0.02 -1.26 -4.61 135.00 134.73 2mlp n PRO 24 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2mlp n PRO 24 Cb 0.62 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 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 0.68 0.00 0.00 2.45 7.99 -1.26 -5.16 117.00 121.70 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 0.28 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.59 2mlp n LEU 25 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49