#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gme s ALA 1040N 0.00 -1.37 0.27 4.61 0.00 -1.26 -5.19 121.76 118.82 3gme s ALA 1040Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 51.96 52.09 3gme s ALA 1040Cb 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 3gme s ALA 1040CO 0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 175.76 174.65 3gme s ALA 1041N -3.85 2.62 0.00 0.00 0.00 -1.26 -4.92 121.76 114.35 3gme s ALA 1041Ca 0.07 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.18 3gme s ALA 1041Cb -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.87 3gme s ALA 1041CO -0.02 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.38 3gme n GLY 1042N -0.58 0.61 0.20 0.00 0.00 -1.26 -4.79 105.19 99.37 3gme n GLY 1042Ca -0.06 -2.25 0.07 0.00 0.00 0.00 0.00 46.02 43.78 3gme n GLY 1042CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3gme h GLY 1043N 0.00 0.00 2.00 -0.02 0.00 -2.01 -3.24 103.07 99.80 3gme h GLY 1043Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 3gme h GLY 1043CO 0.00 0.00 -0.49 1.12 0.00 0.00 0.00 176.54 177.17 3gme h HIS 1044N 0.00 0.00 -0.42 5.60 2.07 -2.01 -3.19 115.15 117.20 3gme h HIS 1044Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3gme h HIS 1044Cb 0.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.87 3gme h HIS 1044CO 0.00 0.49 0.00 -2.37 -3.07 0.00 0.00 177.93 172.98 3gme n THR 1045N -3.50 0.56 -1.95 6.12 5.66 -1.22 -4.95 114.28 114.99 3gme n THR 1045Ca 0.00 -0.58 -0.41 0.00 -3.05 0.00 0.00 64.05 60.00 3gme n THR 1045Cb 0.61 0.35 -0.02 0.00 -1.55 0.00 0.00 70.33 69.71 3gme n THR 1045CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3gme s ALA 1046N -1.44 3.66 0.00 1.79 0.00 -1.21 -4.95 121.76 119.61 3gme s ALA 1046Ca 0.31 1.39 -0.21 0.00 0.00 0.00 0.00 51.96 53.46 3gme s ALA 1046Cb 0.16 -3.58 -0.20 0.00 0.00 0.00 0.00 23.12 19.50 3gme s ALA 1046CO 0.22 -0.81 1.16 1.15 0.00 0.00 0.00 175.76 177.49 3gme h THR 1047N 3.49 1.43 -4.25 0.00 2.02 -1.93 -3.45 112.91 110.21 3gme h THR 1047Ca -0.46 -1.80 -0.69 0.00 0.77 0.00 0.00 66.41 64.22 3gme h THR 1047Cb 1.22 2.39 -0.26 0.00 -1.74 0.00 0.00 68.15 69.76 3gme h THR 1047CO 0.78 0.52 -0.83 -1.00 0.37 0.00 0.00 175.52 175.35 3gme s HIS 1048N -3.55 2.49 -0.10 3.16 3.76 -1.26 -5.14 115.29 114.66 3gme s HIS 1048Ca -0.14 -0.31 -0.09 0.00 -0.15 0.00 0.00 55.06 54.37 3gme s HIS 1048Cb 0.04 -1.51 0.03 0.00 1.11 0.00 0.00 32.58 32.24 3gme s HIS 1048CO 0.78 0.12 0.26 -1.58 -0.85 0.00 0.00 174.74 173.47 3gme s HIS 1049N -0.74 -0.30 -0.15 1.40 2.46 -1.26 -5.15 115.29 111.55 3gme s HIS 1049Ca 0.12 0.72 -0.10 0.00 0.47 0.00 0.00 55.06 56.26 3gme s HIS 1049Cb -0.10 0.10 0.05 0.00 -0.13 0.00 0.00 32.58 32.49 3gme s HIS 1049CO 0.01 -0.15 0.37 0.00 -2.47 0.00 0.00 174.74 172.51 3gme s ALA 1050N 0.25 -0.93 0.06 1.58 0.00 -1.26 -5.18 121.76 116.29 3gme s ALA 1050Ca -0.01 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.23 3gme s ALA 1050Cb -0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 3gme s ALA 1050CO -0.01 -0.22 -0.10 -1.54 0.00 0.00 0.00 175.76 173.90 3gme s SER 1051N 0.82 1.24 -0.06 0.00 1.04 -1.26 -5.16 113.70 110.32 3gme s SER 1051Ca -0.05 -0.63 -0.05 0.00 0.48 0.00 0.00 55.95 55.70 3gme s SER 1051Cb -0.06 0.00 0.02 0.00 0.10 0.00 0.00 66.02 66.09 3gme s SER 1051CO -0.06 -0.18 0.16 0.00 0.98 0.00 0.00 173.24 174.14 3gme s ALA 1052N -1.59 -0.37 0.60 5.32 0.00 -1.26 -5.16 121.76 119.29 3gme s ALA 1052Ca -0.04 0.54 -0.16 0.00 0.00 0.00 0.00 51.96 52.30 3gme s ALA 1052Cb -0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 3gme s ALA 1052CO 0.01 -0.10 1.07 0.00 0.00 0.00 0.00 175.76 176.73 3gme s ALA 1053N 0.44 2.71 -0.39 0.00 0.00 -1.26 -4.90 121.76 118.35 3gme s ALA 1053Ca -0.03 0.43 -0.39 0.00 0.00 0.00 0.00 51.96 51.98 3gme s ALA 1053Cb -0.04 -3.25 -0.15 0.00 0.00 0.00 0.00 23.12 19.68 3gme s ALA 1053CO -0.02 -0.85 2.10 -2.30 0.00 0.00 0.00 175.76 174.70 3gme n PRO 1054N -2.01 0.70 -4.14 0.00 -0.02 -1.26 -4.92 135.00 123.36 3gme n PRO 1054Ca 0.09 0.20 -0.16 0.00 -2.02 0.00 0.00 63.50 61.61 3gme n PRO 1054Cb 0.53 -2.08 -0.12 0.00 -0.02 0.00 0.00 33.50 31.81 3gme n PRO 1054CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gme s ALA 1055N 6.31 0.97 -0.18 3.55 0.00 -1.26 -5.13 121.76 126.02 3gme s ALA 1055Ca 1.12 -0.94 -0.24 0.00 0.00 0.00 0.00 51.96 51.89 3gme s ALA 1055Cb -1.11 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 3gme s ALA 1055CO 0.58 0.08 0.77 0.50 0.00 0.00 0.00 175.76 177.69 3gme s ARG 1056N -1.80 4.26 0.76 0.00 3.52 -1.26 -5.05 118.95 119.38 3gme s ARG 1056Ca -0.04 0.90 -0.15 0.00 -0.13 0.00 0.00 55.73 56.31 3gme s ARG 1056Cb -0.09 -3.58 0.05 0.00 -1.56 0.00 0.00 34.95 29.77 3gme s ARG 1056CO 0.01 -0.32 1.23 -2.14 -0.81 0.00 0.00 175.30 173.28 3gme s PRO 1057N 2.13 1.93 0.40 5.12 0.02 -1.26 -4.98 135.00 138.36 3gme s PRO 1057Ca 0.35 1.85 -0.26 0.00 0.02 0.00 0.00 61.00 62.97 3gme s PRO 1057Cb -0.16 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 3gme s PRO 1057CO 0.11 -2.01 1.23 1.14 -0.33 0.00 0.00 177.00 177.14 3gme s GLN 1058N -3.90 4.02 0.00 5.54 0.00 -1.26 -5.36 119.66 118.70 3gme s GLN 1058Ca 0.76 1.99 0.03 0.00 -0.00 0.00 0.00 55.36 58.14 3gme s GLN 1058Cb -0.31 -2.72 0.17 0.00 0.00 0.00 0.00 33.01 30.15 3gme s GLN 1058CO 0.47 -0.39 0.66 -2.30 0.00 0.00 0.00 175.29 173.72