#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jmu s ILE 11 N 0.00 0.44 -0.33 2.28 -4.36 -1.26 -5.13 121.20 112.84 1jmu s ILE 11 Ca 0.00 -1.62 0.01 0.00 -0.26 0.00 0.00 60.65 58.78 1jmu s ILE 11 Cb 0.00 -1.27 0.09 0.00 1.25 0.00 0.00 42.46 42.53 1jmu s ILE 11 CO 0.00 -0.78 0.05 0.21 0.24 0.00 0.00 174.94 174.66 1jmu s ASN 12 N -2.55 4.86 0.56 4.36 2.47 -1.26 -4.95 114.94 118.43 1jmu s ASN 12 Ca 0.03 -1.81 0.28 0.00 0.42 0.00 0.00 52.86 51.78 1jmu s ASN 12 Cb 0.02 -1.68 1.47 0.00 -1.45 0.00 0.00 41.25 39.60 1jmu s ASN 12 CO -0.05 -0.36 1.96 0.58 -3.72 0.00 0.00 177.10 175.51 1jmu h VAL 13 N 6.55 0.55 -0.02 -5.21 2.07 -2.00 0.24 116.25 118.44 1jmu h VAL 13 Ca -0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1jmu h VAL 13 Cb 1.04 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1jmu h VAL 13 CO 0.56 0.00 -0.28 0.41 0.02 0.00 0.00 177.57 178.27 1jmu n THR 14 N -4.07 0.00 -1.89 2.57 -1.04 -1.26 -5.00 114.28 103.58 1jmu n THR 14 Ca 0.10 -0.30 -0.30 0.00 -2.04 0.00 0.00 64.05 61.51 1jmu n THR 14 Cb 0.64 1.11 0.20 0.00 -1.82 0.00 0.00 70.33 70.47 1jmu n THR 14 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1jmu s GLY 15 N -2.32 1.80 0.06 3.41 0.00 0.85 -5.10 107.32 106.01 1jmu s GLY 15 Ca 0.23 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.68 1jmu s GLY 15 CO 0.48 -0.45 0.08 1.22 0.00 0.00 0.00 173.10 174.42 1jmu n ASP 16 N -3.89 0.08 0.00 1.64 8.00 -1.26 -4.37 116.55 116.76 1jmu n ASP 16 Ca 0.16 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1jmu n ASP 16 Cb 0.59 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1jmu n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jmu n GLY 17 N 4.44 0.41 3.85 0.44 0.00 -1.26 -4.95 105.19 108.11 1jmu n GLY 17 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1jmu n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1jmu s ASN 18 N -2.34 6.37 -0.08 1.61 0.01 -1.26 -5.07 114.94 114.19 1jmu s ASN 18 Ca 0.00 1.52 0.03 0.00 -0.71 0.00 0.00 52.86 53.70 1jmu s ASN 18 Cb 0.00 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 39.17 1jmu s ASN 18 CO 0.00 -0.77 -0.17 -0.69 -1.51 0.00 0.00 177.10 173.96 1jmu s VAL 19 N -2.88 1.50 -0.57 1.60 1.01 -1.26 -5.06 120.40 114.74 1jmu s VAL 19 Ca 0.57 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1jmu s VAL 19 Cb -0.11 -1.33 0.16 0.00 0.00 0.00 0.00 36.38 35.11 1jmu s VAL 19 CO 0.42 0.43 0.40 0.12 0.00 0.00 0.00 175.10 176.48 1jmu s PHE 20 N 0.50 2.59 -0.60 5.22 5.36 -1.26 -5.02 117.98 124.78 1jmu s PHE 20 Ca -0.16 -2.90 0.05 0.00 -0.96 0.00 0.00 56.93 52.96 1jmu s PHE 20 Cb -0.16 -2.07 0.17 0.00 -0.34 0.00 0.00 43.02 40.61 1jmu s PHE 20 CO 0.06 -0.67 0.43 0.15 -1.46 0.00 0.00 175.22 173.72 1jmu s LYS 21 N -0.67 1.90 0.35 10.12 1.02 -1.26 -5.10 119.74 126.10 1jmu s LYS 21 Ca 0.26 -2.88 -0.28 0.00 0.02 0.00 0.00 55.97 53.08 1jmu s LYS 21 Cb -0.06 -2.72 -0.11 0.00 -0.52 0.00 0.00 37.83 34.42 1jmu s LYS 21 CO -0.14 -1.31 1.44 -2.14 -0.92 0.00 0.00 175.35 172.28 1jmu s PRO 22 N -0.87 4.19 0.07 -1.68 0.02 -1.26 -5.01 135.00 130.47 1jmu s PRO 22 Ca 0.27 2.45 -0.09 0.00 0.02 0.00 0.00 61.00 63.65 1jmu s PRO 22 Cb -0.03 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1jmu s PRO 22 CO -0.17 -0.43 0.20 -1.54 -0.33 0.00 0.00 177.00 174.73 1jmu s SER 23 N -0.19 0.08 0.23 2.53 1.04 -1.26 -5.04 113.70 111.10 1jmu s SER 23 Ca 0.52 -0.53 -0.07 0.00 0.48 0.00 0.00 55.95 56.35 1jmu s SER 23 Cb -0.44 0.32 0.26 0.00 0.10 0.00 0.00 66.02 66.25 1jmu s SER 23 CO 0.58 -0.66 1.89 0.00 0.98 0.00 0.00 173.24 176.03 1jmu h ALA 24 N 3.02 1.15 0.00 5.32 0.00 -2.01 -1.93 119.26 124.81 1jmu h ALA 24 Ca -0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1jmu h ALA 24 Cb 1.20 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1jmu h ALA 24 CO 0.53 0.44 -0.02 0.93 0.00 0.00 0.00 179.25 181.13 1jmu h GLU 25 N 1.13 0.00 -0.36 0.00 3.07 -2.00 -2.83 114.58 113.59 1jmu h GLU 25 Ca 0.34 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 59.05 1jmu h GLU 25 Cb -0.03 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.79 1jmu h GLU 25 CO -0.11 0.02 -0.03 0.25 -1.40 0.00 0.00 179.01 177.75 1jmu n THR 26 N -3.25 2.52 -1.60 1.13 -2.24 -0.73 -5.04 114.28 105.06 1jmu n THR 26 Ca -0.02 -2.54 -0.61 0.00 -2.27 0.00 0.00 64.05 58.62 1jmu n THR 26 Cb 0.17 -0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 67.99 1jmu n THR 26 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1jmu n SER 27 N -1.01 1.65 -4.76 3.42 7.64 -1.07 -4.80 113.62 114.68 1jmu n SER 27 Ca 0.32 0.96 -0.39 0.00 1.01 0.00 0.00 58.87 60.76 1jmu n SER 27 Cb 1.03 -1.02 0.01 0.00 -1.01 0.00 0.00 64.21 63.22 1jmu n SER 27 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1jmu s SER 28 N 4.32 5.86 -0.02 6.43 1.04 -1.26 -5.01 113.70 125.05 1jmu s SER 28 Ca 1.06 2.71 -0.29 0.00 0.48 0.00 0.00 55.95 59.91 1jmu s SER 28 Cb -1.27 -2.64 0.09 0.00 0.10 0.00 0.00 66.02 62.30 1jmu s SER 28 CO 0.69 -1.16 0.77 0.42 0.98 0.00 0.00 173.24 174.94 1jmu s THR 29 N -1.30 0.00 0.00 2.02 -4.23 -1.26 -5.15 115.64 105.72 1jmu s THR 29 Ca 0.63 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1jmu s THR 29 Cb -0.39 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.45 1jmu s THR 29 CO 0.48 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.56 1jmu n ALA 30 N 0.40 0.00 -3.06 3.99 0.00 -1.26 -5.07 120.51 115.52 1jmu n ALA 30 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1jmu n ALA 30 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1jmu n ALA 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1jmu n VAL 31 N 0.00 -0.47 0.27 0.00 0.31 -1.26 -5.02 118.33 112.16 1jmu n VAL 31 Ca 0.00 -3.26 -0.17 0.00 -0.01 0.00 0.00 64.34 60.90 1jmu n VAL 31 Cb 0.00 -0.85 -0.08 0.00 -0.91 0.00 0.00 33.84 32.00 1jmu n VAL 31 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1jmu h PRO 32 N 3.95 -0.81 -3.39 5.55 0.11 -2.04 -3.46 132.00 131.92 1jmu h PRO 32 Ca 0.00 0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.07 1jmu h PRO 32 Cb 0.93 0.18 -0.17 0.00 0.11 0.00 0.00 31.00 32.06 1jmu h PRO 32 CO 0.42 -0.54 -0.29 -1.54 -0.21 0.00 0.00 178.00 175.85 1jmu s SER 33 N -4.50 -0.08 0.31 -2.05 1.04 -1.26 -5.18 113.70 101.99 1jmu s SER 33 Ca -0.17 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.02 1jmu s SER 33 Cb 0.05 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 1jmu s SER 33 CO 0.62 -0.61 0.09 0.18 0.98 0.00 0.00 173.24 174.51 1jmu n LEU 34 N 0.56 0.00 -4.35 2.42 4.77 -1.26 -5.10 117.00 114.04 1jmu n LEU 34 Ca -0.18 -2.33 -0.46 0.00 -0.03 0.00 0.00 56.01 53.01 1jmu n LEU 34 Cb 0.60 0.70 -0.04 0.00 -2.33 0.00 0.00 43.42 42.35 1jmu n LEU 34 CO 0.21 -0.36 0.37 -0.55 -1.33 0.00 0.00 177.39 175.74 1jmu s SER 35 N -2.89 6.39 -0.14 -1.43 0.15 -1.26 -4.88 113.70 109.64 1jmu s SER 35 Ca 0.13 -1.98 0.18 0.00 0.70 0.00 0.00 55.95 54.98 1jmu s SER 35 Cb 0.01 -2.25 0.34 0.00 -1.71 0.00 0.00 66.02 62.41 1jmu s SER 35 CO 0.09 -0.86 1.21 0.18 1.20 0.00 0.00 173.24 175.06 1jmu n LEU 36 N 5.29 2.71 -4.75 3.45 4.77 -1.26 -4.86 117.00 122.35 1jmu n LEU 36 Ca -0.01 -3.04 -0.37 0.00 -0.03 0.00 0.00 56.01 52.56 1jmu n LEU 36 Cb 0.43 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1jmu n LEU 36 CO 0.49 0.70 0.90 -0.94 -1.33 0.00 0.00 177.39 177.21 1jmu s SER 37 N -2.59 5.08 0.12 -1.43 1.04 -1.26 -4.84 113.70 109.82 1jmu s SER 37 Ca 0.34 2.57 -0.23 0.00 0.48 0.00 0.00 55.95 59.11 1jmu s SER 37 Cb 0.29 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.75 1jmu s SER 37 CO 0.04 -1.68 1.67 -0.65 0.98 0.00 0.00 173.24 173.61 1jmu h PRO 38 N 1.01 -0.19 -0.13 4.02 0.11 -1.99 -2.30 132.00 132.53 1jmu h PRO 38 Ca -0.51 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1jmu h PRO 38 Cb 1.31 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1jmu h PRO 38 CO 0.55 -0.12 0.11 0.78 -0.21 0.00 0.00 178.00 179.11 1jmu h GLY 39 N -0.19 0.00 1.24 -0.55 0.00 -1.96 -1.25 103.07 100.36 1jmu h GLY 39 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.08 1jmu h GLY 39 CO -0.20 0.00 -1.52 -0.33 0.00 0.00 0.00 176.54 174.49 1jmu h MET 40 N 0.00 0.38 0.00 4.80 2.86 -1.84 -3.31 114.93 117.82 1jmu h MET 40 Ca 0.06 -0.64 -0.07 0.00 -2.06 0.00 0.00 59.70 56.98 1jmu h MET 40 Cb 0.28 0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1jmu h MET 40 CO -0.00 1.28 -0.35 -0.07 1.06 0.00 0.00 176.91 178.83 1jmu h LEU 41 N 0.10 0.00 0.00 1.22 3.38 -0.98 -3.50 115.31 115.54 1jmu h LEU 41 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1jmu h LEU 41 Cb 2.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1jmu h LEU 41 CO 0.21 0.35 0.00 -3.20 0.09 0.00 0.00 178.44 175.89