#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 -4.08 -0.35 0.03 1.02 -1.26 -4.79 120.64 111.20 2mlp n GLU 2 Ca 0.00 0.46 0.09 0.00 -0.02 0.00 0.00 57.16 57.69 2mlp n GLU 2 Cb 0.00 -5.21 0.20 0.00 -0.02 0.00 0.00 31.44 26.41 2mlp n GLU 2 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2mlp h LEU 3 N -1.75 -0.76 -3.20 -4.62 -0.00 -2.08 -3.44 115.31 99.47 2mlp h LEU 3 Ca -0.59 0.29 -0.24 0.00 -0.00 0.00 0.00 57.88 57.34 2mlp h LEU 3 Cb 1.38 0.57 -0.00 0.00 -0.00 0.00 0.00 40.66 42.60 2mlp h LEU 3 CO 0.73 -0.34 -0.47 0.29 -0.00 0.00 0.00 178.44 178.65 2mlp n LYS 4 N -5.58 -0.68 -0.03 1.13 4.01 -1.26 -4.87 118.16 110.89 2mlp n LYS 4 Ca 0.19 0.05 -0.06 0.00 -0.51 0.00 0.00 58.31 57.97 2mlp n LYS 4 Cb 0.60 -0.77 -0.13 0.00 -0.51 0.00 0.00 35.03 34.22 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 -2.06 1.66 0.77 7.82 0.00 -1.26 -0.12 120.51 127.31 2mlp n ALA 5 Ca -0.10 -0.83 0.02 0.00 0.00 0.00 0.00 53.44 52.53 2mlp n ALA 5 Cb 0.28 -0.72 0.13 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.90 0.00 0.00 0.00 2.88 -1.26 -2.95 113.62 109.39 2mlp n SER 6 Ca -0.18 -0.63 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 2mlp n SER 6 Cb 1.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.46 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 -0.68 0.00 0.15 -1.46 1.02 -1.24 -4.85 120.64 113.58 2mlp n GLU 7 Ca 0.03 -0.37 0.01 0.00 -0.02 0.00 0.00 57.16 56.82 2mlp n GLU 7 Cb 0.02 -0.37 0.21 0.00 -0.02 0.00 0.00 31.44 31.27 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 -0.41 -2.21 116.94 117.48 2mlp h PHE 8 Ca 0.00 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 2mlp h PHE 8 Cb 0.99 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 2mlp h PHE 8 CO 0.00 0.54 -0.71 0.78 -2.23 0.00 0.00 178.31 176.70 2mlp h GLY 9 N 2.04 0.47 0.62 2.40 0.00 -1.86 -2.75 103.07 103.98 2mlp h GLY 9 Ca -0.01 -0.64 0.16 0.00 0.00 0.00 0.00 47.33 46.84 2mlp h GLY 9 CO 0.07 0.57 0.52 -2.08 0.00 0.00 0.00 176.54 175.62 2mlp h VAL 10 N 0.29 0.76 0.16 4.60 2.07 -1.88 -3.00 116.25 119.26 2mlp h VAL 10 Ca -0.03 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2mlp h VAL 10 Cb 1.28 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2mlp h VAL 10 CO 0.12 0.07 -0.08 0.58 0.02 0.00 0.00 177.57 178.28 2mlp h VAL 11 N 0.36 0.15 0.00 2.57 2.07 -1.18 -2.44 116.25 117.78 2mlp h VAL 11 Ca 0.38 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 2mlp h VAL 11 Cb 0.96 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2mlp h VAL 11 CO -0.11 0.05 -0.23 -0.07 0.02 0.00 0.00 177.57 177.22 2mlp h LEU 12 N -1.04 0.00 -0.84 2.57 3.38 -1.61 -0.04 115.31 117.73 2mlp h LEU 12 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2mlp h LEU 12 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2mlp h LEU 12 CO 0.04 0.23 -0.42 0.28 0.09 0.00 0.00 178.44 178.66 2mlp h SER 13 N 0.00 0.00 0.30 -0.43 0.02 -1.67 -2.45 113.55 109.32 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 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2mlp h SER 13 CO 0.03 0.42 -0.30 0.58 -1.14 0.00 0.00 176.83 176.41 2mlp h VAL 14 N 0.00 1.22 -0.26 2.27 2.07 -0.65 -3.01 116.25 117.90 2mlp h VAL 14 Ca -0.00 -1.05 -0.15 0.00 0.82 0.00 0.00 66.70 66.31 2mlp h VAL 14 Cb 0.96 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2mlp h VAL 14 CO 0.05 0.30 -0.46 0.44 0.02 0.00 0.00 177.57 177.93 2mlp h ASP 15 N 0.01 0.73 -0.63 0.57 5.19 -0.86 0.17 116.42 121.59 2mlp h ASP 15 Ca -0.00 -0.35 0.18 0.00 -0.62 0.00 0.00 57.03 56.24 2mlp h ASP 15 Cb 0.54 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 2mlp h ASP 15 CO 0.04 1.08 0.58 0.00 -3.12 0.00 0.00 179.24 177.82 2mlp h ALA 16 N 0.95 2.44 0.00 3.45 0.00 -1.42 -0.15 119.26 124.53 2mlp h ALA 16 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2mlp h ALA 16 Cb 1.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2mlp h ALA 16 CO 0.09 -0.91 -0.50 1.28 0.00 0.00 0.00 179.25 179.22 2mlp n LEU 17 N -3.86 0.50 0.29 0.00 4.77 0.36 -1.47 117.00 117.58 2mlp n LEU 17 Ca 0.13 0.05 0.18 0.00 -0.03 0.00 0.00 56.01 56.34 2mlp n LEU 17 Cb 0.82 -0.25 0.77 0.00 -2.33 0.00 0.00 43.42 42.42 2mlp n LEU 17 CO 0.31 0.10 1.02 0.11 -1.33 0.00 0.00 177.39 177.60 2mlp h LYS 18 N 0.00 0.00 0.01 3.23 6.56 0.91 0.93 116.57 128.22 2mlp h LYS 18 Ca 0.00 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.39 2mlp h LYS 18 Cb 0.53 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.21 2mlp h LYS 18 CO 0.00 0.01 -0.78 -0.07 -2.06 0.00 0.00 179.45 176.54 2mlp h LEU 19 N 0.00 0.67 -0.87 2.94 3.38 -1.41 -2.46 115.31 117.56 2mlp h LEU 19 Ca -0.00 -0.77 0.35 0.00 0.09 0.00 0.00 57.88 57.55 2mlp h LEU 19 Cb 0.44 -0.21 -0.16 0.00 0.09 0.00 0.00 40.66 40.82 2mlp h LEU 19 CO 0.00 1.35 0.41 -0.24 0.09 0.00 0.00 178.44 180.05 2mlp n SER 20 N -4.08 0.25 0.09 -0.43 2.88 -0.54 -1.42 113.62 110.37 2mlp n SER 20 Ca -0.11 1.44 -0.21 0.00 -1.33 0.00 0.00 58.87 58.66 2mlp n SER 20 Cb 0.76 -0.68 -0.12 0.00 -0.75 0.00 0.00 64.21 63.42 2mlp n SER 20 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2mlp h ARG 21 N 0.00 0.59 0.00 -1.46 9.65 -0.79 -3.45 114.38 118.92 2mlp h ARG 21 Ca 0.71 -0.78 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2mlp h ARG 21 Cb 1.84 0.26 0.00 0.00 -1.39 0.00 0.00 29.97 30.68 2mlp h ARG 21 CO -0.69 1.35 0.00 1.04 2.80 0.00 0.00 179.97 184.47 2mlp n GLN 22 N -3.77 0.00 -1.55 0.20 6.02 -0.51 -4.99 117.38 112.79 2mlp n GLN 22 Ca -0.13 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.64 2mlp n GLN 22 Cb 0.98 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 32.15 2mlp n GLN 22 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2mlp n SER 23 N 0.00 1.43 -0.81 1.08 2.88 -0.79 -4.98 113.62 112.44 2mlp n SER 23 Ca 0.00 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 2mlp n SER 23 Cb 0.00 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.01 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 8.42 2.98 -2.17 -1.46 -0.02 -1.26 -4.83 135.00 136.66 2mlp n PRO 24 Ca 0.48 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.69 2mlp n PRO 24 Cb 0.40 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.94 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 2.87 0.00 2.45 2.01 -1.26 -5.14 118.68 119.60 2mlp s LEU 25 Ca 0.00 0.62 0.00 0.00 0.01 0.00 0.00 54.13 54.76 2mlp s LEU 25 Cb 0.00 -3.30 0.00 0.00 0.01 0.00 0.00 46.19 42.90 2mlp s LEU 25 CO 0.00 -1.50 0.00 0.61 1.01 0.00 0.00 176.35 176.47