#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ema s SER 2 N 0.00 2.78 -0.23 1.61 0.15 -1.26 -5.11 113.70 111.64 2ema s SER 2 Ca 0.00 -0.61 -0.15 0.00 0.70 0.00 0.00 55.95 55.89 2ema s SER 2 Cb 0.00 -0.98 0.07 0.00 -1.71 0.00 0.00 66.02 63.39 2ema s SER 2 CO 0.00 -0.15 0.59 -0.94 1.20 0.00 0.00 173.24 173.94 2ema s SER 3 N 1.59 -0.75 0.00 5.45 1.04 -1.26 -5.03 113.70 114.74 2ema s SER 3 Ca 0.02 1.26 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2ema s SER 3 Cb -0.15 1.17 0.00 0.00 0.10 0.00 0.00 66.02 67.14 2ema s SER 3 CO -0.08 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2ema n GLY 4 N 3.94 1.55 3.51 7.32 0.00 -1.26 -4.98 105.19 115.26 2ema n GLY 4 Ca -0.20 -0.41 -0.55 0.00 0.00 0.00 0.00 46.02 44.86 2ema n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ema n SER 5 N 4.25 0.17 -3.15 1.61 3.41 -1.26 -4.95 113.62 113.70 2ema n SER 5 Ca 0.00 1.15 0.04 0.00 -0.26 0.00 0.00 58.87 59.80 2ema n SER 5 Cb 0.00 -1.00 -0.01 0.00 -0.26 0.00 0.00 64.21 62.95 2ema n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ema s SER 6 N -0.10 -1.47 0.00 4.04 0.15 -1.26 -5.05 113.70 110.01 2ema s SER 6 Ca 0.83 0.53 0.00 0.00 0.70 0.00 0.00 55.95 58.01 2ema s SER 6 Cb -1.12 2.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 2ema s SER 6 CO 0.55 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2ema n GLY 7 N 5.42 -2.27 0.29 9.45 0.00 -1.26 -5.01 105.19 111.81 2ema n GLY 7 Ca 0.02 0.75 -0.07 0.00 0.00 0.00 0.00 46.02 46.71 2ema n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ema n THR 8 N 0.00 0.48 -0.20 2.61 5.66 -1.26 -5.09 114.28 116.48 2ema n THR 8 Ca 0.00 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2ema n THR 8 Cb 0.00 -1.09 0.00 0.00 -1.55 0.00 0.00 70.33 67.69 2ema n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ema n GLY 9 N 2.86 0.77 3.98 1.09 0.00 -1.26 -4.62 105.19 108.01 2ema n GLY 9 Ca -0.16 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 43.94 2ema n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ema s GLU 10 N -2.00 2.36 -1.35 1.61 2.12 -1.26 -4.38 118.70 115.80 2ema s GLU 10 Ca 0.00 -0.89 -0.11 0.00 0.36 0.00 0.00 54.97 54.33 2ema s GLU 10 Cb 0.00 -2.47 0.11 0.00 0.26 0.00 0.00 34.13 32.03 2ema s GLU 10 CO 0.00 -0.86 0.27 0.36 -0.54 0.00 0.00 175.26 174.49 2ema n LYS 11 N -2.43 -0.85 -1.78 4.30 2.85 -1.26 -4.73 118.16 114.27 2ema n LYS 11 Ca 0.10 0.09 -0.43 0.00 -1.05 0.00 0.00 58.31 57.02 2ema n LYS 11 Cb 0.60 -3.28 -0.03 0.00 -0.65 0.00 0.00 35.03 31.67 2ema n LYS 11 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2ema s ARG 12 N -6.06 3.33 -0.41 -1.58 1.70 -1.26 -4.91 118.95 109.76 2ema s ARG 12 Ca 0.38 1.86 -0.29 0.00 -0.47 0.00 0.00 55.73 57.21 2ema s ARG 12 Cb -0.22 -4.27 0.01 0.00 -0.57 0.00 0.00 34.95 29.89 2ema s ARG 12 CO 0.79 -1.87 1.46 0.71 -1.08 0.00 0.00 175.30 175.31 2ema s TYR 13 N 7.29 2.31 0.15 5.89 2.02 -1.21 -4.87 117.35 128.93 2ema s TYR 13 Ca 0.91 0.66 -0.20 0.00 -0.37 0.00 0.00 57.07 58.06 2ema s TYR 13 Cb -0.30 -4.29 -0.07 0.00 -0.40 0.00 0.00 41.96 36.89 2ema s TYR 13 CO 0.35 -2.11 0.66 0.21 -1.57 0.00 0.00 175.55 173.08 2ema s LYS 14 N 5.08 4.27 -0.57 -0.62 2.20 -1.26 -2.79 119.74 126.04 2ema s LYS 14 Ca 0.63 0.83 -0.27 0.00 -0.36 0.00 0.00 55.97 56.81 2ema s LYS 14 Cb -0.15 -3.10 0.03 0.00 -1.51 0.00 0.00 37.83 33.11 2ema s LYS 14 CO 0.32 0.53 1.12 0.00 -0.36 0.00 0.00 175.35 176.97 2ema n ASN 16 N 8.17 0.00 -0.06 0.00 3.02 -1.26 0.53 115.26 125.66 2ema n ASN 16 Ca 0.07 0.42 -0.07 0.00 -0.03 0.00 0.00 54.58 54.97 2ema n ASN 16 Cb 0.49 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 2ema n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2ema h GLU 17 N 0.00 0.00 0.00 3.52 4.39 -1.98 -3.44 114.58 117.07 2ema h GLU 17 Ca 0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2ema h GLU 17 Cb 0.03 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 2ema h GLU 17 CO 0.00 0.39 -1.80 0.00 -1.16 0.00 0.00 179.01 176.44 2ema n GLY 19 N 2.17 0.26 3.52 0.00 0.00 0.19 -5.01 105.19 106.32 2ema n GLY 19 Ca -0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2ema n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ema s LYS 20 N 0.00 -1.49 0.02 1.61 -0.14 -1.26 -4.48 119.74 114.00 2ema s LYS 20 Ca 0.00 0.09 -0.02 0.00 -1.36 0.00 0.00 55.97 54.68 2ema s LYS 20 Cb 0.00 -1.55 -0.02 0.00 -1.68 0.00 0.00 37.83 34.58 2ema s LYS 20 CO 0.00 -3.92 0.01 0.14 -0.76 0.00 0.00 175.35 170.82 2ema s VAL 21 N -2.79 0.12 -0.04 3.17 -7.23 -1.26 -0.39 120.40 111.97 2ema s VAL 21 Ca 0.70 -0.96 -0.01 0.00 -1.81 0.00 0.00 61.98 59.90 2ema s VAL 21 Cb -0.12 -0.44 0.03 0.00 0.56 0.00 0.00 36.38 36.42 2ema s VAL 21 CO 0.57 -0.53 0.09 -0.36 -0.31 0.00 0.00 175.10 174.56 2ema s PHE 22 N -1.73 -0.06 0.29 2.82 0.40 -1.12 -5.01 117.98 113.58 2ema s PHE 22 Ca -0.13 0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.53 2ema s PHE 22 Cb -0.08 -0.18 0.73 0.00 0.51 0.00 0.00 43.02 44.00 2ema s PHE 22 CO -0.02 -0.13 1.62 0.77 0.70 0.00 0.00 175.22 178.16 2ema h SER 23 N 7.35 -0.18 -2.57 1.36 0.02 -1.91 -3.21 113.55 114.42 2ema h SER 23 Ca -0.42 0.23 -0.62 0.00 -0.84 0.00 0.00 61.79 60.13 2ema h SER 23 Cb 1.13 0.35 -0.15 0.00 0.14 0.00 0.00 62.40 63.86 2ema h SER 23 CO 0.43 -0.24 -0.77 -0.13 -1.14 0.00 0.00 176.83 174.98 2ema s ARG 24 N -5.95 1.68 0.15 3.45 1.81 -1.26 -4.73 118.95 114.10 2ema s ARG 24 Ca -0.12 -1.65 -0.00 0.00 -1.72 0.00 0.00 55.73 52.24 2ema s ARG 24 Cb 0.27 -1.84 -0.04 0.00 -0.45 0.00 0.00 34.95 32.90 2ema s ARG 24 CO 0.77 0.36 1.35 -2.95 -0.68 0.00 0.00 175.30 174.15 2ema h ASN 25 N 2.58 0.37 -0.06 0.23 7.08 -1.92 -3.08 115.58 120.78 2ema h ASN 25 Ca -0.43 -0.29 0.02 0.00 -3.08 0.00 0.00 56.30 52.52 2ema h ASN 25 Cb 1.24 -0.11 -0.00 0.00 -2.08 0.00 0.00 38.32 37.36 2ema h ASN 25 CO 0.56 1.09 0.22 -1.28 -2.08 0.00 0.00 177.43 175.93 2ema h SER 26 N 0.16 0.00 0.23 6.14 0.87 -1.96 0.14 113.55 119.14 2ema h SER 26 Ca -0.06 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.17 2ema h SER 26 Cb 1.52 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.43 2ema h SER 26 CO 0.14 0.00 -2.05 0.00 -0.53 0.00 0.00 176.83 174.39 2ema n GLN 27 N -3.19 0.67 -0.03 2.24 1.13 -1.18 -4.09 117.38 112.92 2ema n GLN 27 Ca -0.01 0.17 -0.15 0.00 -1.94 0.00 0.00 57.00 55.07 2ema n GLN 27 Cb 0.29 -1.66 -0.09 0.00 0.11 0.00 0.00 30.24 28.89 2ema n GLN 27 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2ema h LEU 28 N 0.01 0.47 -0.99 1.08 5.85 -0.92 -3.21 115.31 117.60 2ema h LEU 28 Ca -0.42 -0.63 0.15 0.00 0.84 0.00 0.00 57.88 57.82 2ema h LEU 28 Cb 2.09 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 42.89 2ema h LEU 28 CO 0.05 1.02 0.61 -1.28 -0.34 0.00 0.00 178.44 178.49 2ema h SER 29 N -0.05 0.85 0.61 1.25 0.87 -1.02 0.55 113.55 116.62 2ema h SER 29 Ca -0.02 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2ema h SER 29 Cb 0.99 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2ema h SER 29 CO 0.07 0.40 0.00 0.00 -0.53 0.00 0.00 176.83 176.77 2ema n GLN 30 N -4.69 0.19 -0.11 2.24 6.02 -1.22 -3.20 117.38 116.62 2ema n GLN 30 Ca 0.20 0.47 -0.21 0.00 -0.01 0.00 0.00 57.00 57.45 2ema n GLN 30 Cb 0.43 -1.90 -0.09 0.00 1.02 0.00 0.00 30.24 29.70 2ema n GLN 30 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2ema n HIS 31 N -2.27 0.69 -0.33 1.08 -0.00 0.17 -4.34 115.22 110.23 2ema n HIS 31 Ca 0.01 0.30 0.23 0.00 0.46 0.00 0.00 57.72 58.72 2ema n HIS 31 Cb 0.20 -1.00 0.44 0.00 -0.12 0.00 0.00 29.99 29.51 2ema n HIS 31 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2ema h GLN 32 N -1.00 0.07 -0.99 1.57 4.20 -0.99 0.93 115.11 118.91 2ema h GLN 32 Ca -0.38 -0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.51 2ema h GLN 32 Cb 1.27 -0.02 -0.11 0.00 0.30 0.00 0.00 27.48 28.93 2ema h GLN 32 CO -0.23 0.05 0.59 1.57 -0.67 0.00 0.00 178.83 180.13 2ema h LYS 33 N 0.07 0.71 -0.26 1.46 2.10 -1.74 0.37 116.57 119.29 2ema h LYS 33 Ca 0.72 -0.04 0.07 0.00 -2.00 0.00 0.00 60.65 59.40 2ema h LYS 33 Cb 1.70 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 32.86 2ema h LYS 33 CO -0.78 0.47 0.36 -0.84 -2.00 0.00 0.00 179.45 176.66 2ema h ILE 34 N 0.73 0.30 0.00 0.07 -0.00 0.71 0.28 117.51 119.60 2ema h ILE 34 Ca 0.57 0.00 -0.23 0.00 -0.00 0.00 0.00 64.86 65.20 2ema h ILE 34 Cb 0.89 0.70 -0.04 0.00 -0.00 0.00 0.00 36.82 38.37 2ema h ILE 34 CO -0.39 0.00 -1.34 0.45 -0.00 0.00 0.00 178.15 176.88 2ema h HIS 35 N 0.00 0.00 -0.78 0.16 3.86 -0.33 -3.34 115.15 114.72 2ema h HIS 35 Ca 0.12 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.89 2ema h HIS 35 Cb 0.84 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.13 2ema h HIS 35 CO 0.00 0.89 0.50 0.25 0.86 0.00 0.00 177.93 180.43 2ema n THR 36 N -3.13 3.09 -1.52 2.45 -2.24 0.99 -5.01 114.28 108.90 2ema n THR 36 Ca -0.09 -2.32 0.04 0.00 -2.27 0.00 0.00 64.05 59.41 2ema n THR 36 Cb 0.96 -1.38 -0.01 0.00 -2.10 0.00 0.00 70.33 67.79 2ema n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ema n GLY 37 N 0.29 -0.59 3.76 3.38 0.00 -1.21 -4.99 105.19 105.82 2ema n GLY 37 Ca 0.41 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2ema n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ema s GLU 38 N -0.67 1.67 -0.76 1.61 -1.05 -1.26 -4.65 118.70 113.60 2ema s GLU 38 Ca 0.00 -0.92 -0.03 0.00 -0.15 0.00 0.00 54.97 53.87 2ema s GLU 38 Cb 0.00 0.59 0.19 0.00 -0.44 0.00 0.00 34.13 34.47 2ema s GLU 38 CO 0.00 -0.76 0.60 0.15 0.95 0.00 0.00 175.26 176.21 2ema s LYS 39 N -3.90 2.92 0.11 -4.83 1.02 -1.26 -4.91 119.74 108.89 2ema s LYS 39 Ca 0.10 -2.89 -0.14 0.00 0.02 0.00 0.00 55.97 53.06 2ema s LYS 39 Cb -0.05 -3.85 -0.08 0.00 -0.52 0.00 0.00 37.83 33.34 2ema s LYS 39 CO 0.04 -1.22 1.43 -1.00 -0.92 0.00 0.00 175.35 173.67 2ema h PRO 40 N 6.54 0.73 -6.48 -1.68 0.13 -2.00 -3.46 132.00 125.79 2ema h PRO 40 Ca 0.07 -0.38 -0.50 0.00 -0.87 0.00 0.00 66.00 64.32 2ema h PRO 40 Cb 0.89 0.01 0.24 0.00 0.13 0.00 0.00 31.00 32.26 2ema h PRO 40 CO 0.77 1.00 -1.38 0.43 -0.23 0.00 0.00 178.00 178.60 2ema n SER 41 N -4.24 -2.95 0.00 1.44 7.64 -1.26 -4.37 113.62 109.88 2ema n SER 41 Ca -0.04 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2ema n SER 41 Cb 0.48 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2ema n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ema n GLY 42 N 2.38 1.39 3.66 0.23 0.00 -1.26 -5.04 105.19 106.55 2ema n GLY 42 Ca 0.01 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 2ema n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ema s PRO 43 N 0.00 0.08 -0.11 1.61 0.04 -1.26 -5.01 135.00 130.35 2ema s PRO 43 Ca 0.00 0.40 -0.25 0.00 0.04 0.00 0.00 61.00 61.19 2ema s PRO 43 Cb 0.00 -1.71 -0.27 0.00 0.04 0.00 0.00 34.50 32.56 2ema s PRO 43 CO 0.00 -2.94 0.75 0.77 0.04 0.00 0.00 177.00 175.62 2ema h SER 44 N -2.04 0.17 -0.91 6.66 0.02 -1.96 -3.34 113.55 112.16 2ema h SER 44 Ca -0.54 -0.94 0.21 0.00 -0.84 0.00 0.00 61.79 59.69 2ema h SER 44 Cb 1.33 -0.05 -0.17 0.00 0.14 0.00 0.00 62.40 63.64 2ema h SER 44 CO 0.54 1.20 -0.12 -1.20 -1.14 0.00 0.00 176.83 176.11 2ema n SER 45 N -4.40 -0.23 0.00 3.07 7.64 -1.26 -5.16 113.62 113.27 2ema n SER 45 Ca -0.14 1.55 0.00 0.00 1.01 0.00 0.00 58.87 61.29 2ema n SER 45 Cb 0.63 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2ema n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64