#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 5.91 -0.27 1.61 0.15 -1.26 -5.03 113.70 114.81 2ema s SER 2 Ca 0.00 1.30 -0.15 0.00 0.70 0.00 0.00 55.95 57.80 2ema s SER 2 Cb 0.00 -2.25 -0.13 0.00 -1.71 0.00 0.00 66.02 61.93 2ema s SER 2 CO 0.00 -1.06 -0.28 -1.20 1.20 0.00 0.00 173.24 171.89 2ema n SER 3 N -2.86 1.95 0.00 5.45 7.64 -1.26 -5.13 113.62 119.41 2ema n SER 3 Ca 0.06 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2ema n SER 3 Cb 0.55 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2ema n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ema n GLY 4 N 1.28 -0.89 3.87 0.23 0.00 -1.26 -5.12 105.19 103.30 2ema n GLY 4 Ca -0.51 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 2ema n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ema s SER 5 N -1.14 6.37 -0.35 1.61 0.15 -1.26 -5.07 113.70 114.01 2ema s SER 5 Ca 0.00 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.12 2ema s SER 5 Cb 0.00 -2.07 0.11 0.00 -1.71 0.00 0.00 66.02 62.35 2ema s SER 5 CO 0.00 0.40 0.13 -0.44 1.20 0.00 0.00 173.24 174.53 2ema s SER 6 N -0.97 4.07 0.78 5.45 0.01 -1.26 -5.12 113.70 116.65 2ema s SER 6 Ca 0.15 -2.01 -0.11 0.00 1.31 0.00 0.00 55.95 55.28 2ema s SER 6 Cb -0.12 -1.06 0.06 0.00 0.21 0.00 0.00 66.02 65.11 2ema s SER 6 CO 0.04 -0.37 1.08 -0.83 0.41 0.00 0.00 173.24 173.57 2ema s GLY 7 N 1.13 1.65 -0.03 3.44 0.00 -1.26 -5.07 107.32 107.17 2ema s GLY 7 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 2ema s GLY 7 CO -0.15 0.38 0.05 -1.59 0.00 0.00 0.00 173.10 171.79 2ema s THR 8 N -3.04 -0.05 0.00 0.90 2.01 -1.26 -5.15 115.64 109.05 2ema s THR 8 Ca 0.60 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.79 2ema s THR 8 Cb -0.15 -0.10 0.00 0.00 0.01 0.00 0.00 72.50 72.25 2ema s THR 8 CO 0.55 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 2ema n GLY 9 N 4.06 -1.81 3.67 4.40 0.00 -1.26 -4.88 105.19 109.37 2ema n GLY 9 Ca -0.26 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 2ema n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ema n GLU 10 N 0.00 1.39 -2.96 1.61 0.28 -1.26 -4.90 120.64 114.80 2ema n GLU 10 Ca 0.00 0.51 -0.44 0.00 -0.16 0.00 0.00 57.16 57.07 2ema n GLU 10 Cb 0.00 -2.30 -0.01 0.00 1.43 0.00 0.00 31.44 30.56 2ema n GLU 10 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2ema s LYS 11 N -2.56 3.95 -0.68 3.44 2.20 -1.26 -4.97 119.74 119.85 2ema s LYS 11 Ca 0.70 -2.37 -0.26 0.00 -0.36 0.00 0.00 55.97 53.68 2ema s LYS 11 Cb -0.46 -4.99 0.04 0.00 -1.51 0.00 0.00 37.83 30.91 2ema s LYS 11 CO 0.51 -1.74 1.15 -0.98 -0.36 0.00 0.00 175.35 173.93 2ema s ARG 12 N 1.77 3.21 -0.29 4.03 1.70 -1.26 -4.51 118.95 123.60 2ema s ARG 12 Ca 0.39 -0.36 -0.29 0.00 -0.47 0.00 0.00 55.73 55.00 2ema s ARG 12 Cb -0.04 -4.16 -0.02 0.00 -0.57 0.00 0.00 34.95 30.16 2ema s ARG 12 CO -0.03 -1.94 1.75 0.71 -1.08 0.00 0.00 175.30 174.71 2ema s TYR 13 N 4.99 1.88 -0.01 5.89 1.51 -1.14 -4.77 117.35 125.70 2ema s TYR 13 Ca 0.32 0.57 -0.25 0.00 -1.01 0.00 0.00 57.07 56.70 2ema s TYR 13 Cb -0.11 -4.10 -0.04 0.00 -0.11 0.00 0.00 41.96 37.60 2ema s TYR 13 CO 0.15 -3.02 0.76 0.21 -1.11 0.00 0.00 175.55 172.54 2ema s LYS 14 N 5.34 4.47 -0.12 -0.62 2.20 -1.26 -2.85 119.74 126.90 2ema s LYS 14 Ca 0.78 1.02 -0.29 0.00 -0.36 0.00 0.00 55.97 57.11 2ema s LYS 14 Cb -0.24 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 2ema s LYS 14 CO 0.33 0.14 1.51 0.00 -0.36 0.00 0.00 175.35 176.97 2ema n ASN 16 N 7.19 0.00 -0.07 0.00 3.02 -1.26 -1.49 115.26 122.65 2ema n ASN 16 Ca 0.16 -1.74 -0.14 0.00 -0.03 0.00 0.00 54.58 52.84 2ema n ASN 16 Cb 0.44 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.56 2ema n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ema n GLU 17 N -0.53 0.40 -0.10 3.52 -0.58 -1.26 -4.89 120.64 117.20 2ema n GLU 17 Ca 0.01 0.17 -0.20 0.00 -0.42 0.00 0.00 57.16 56.72 2ema n GLU 17 Cb 0.01 -1.19 -0.08 0.00 -0.57 0.00 0.00 31.44 29.62 2ema n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ema n GLY 19 N 1.91 1.39 3.56 0.00 0.00 -0.55 -5.03 105.19 106.46 2ema n GLY 19 Ca -0.39 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 2ema n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ema n LYS 20 N 0.00 -1.29 -3.99 1.61 5.02 -1.26 -4.63 118.16 113.62 2ema n LYS 20 Ca 0.00 -1.89 -0.08 0.00 -2.02 0.00 0.00 58.31 54.31 2ema n LYS 20 Cb 0.00 -1.28 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 2ema n LYS 20 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2ema s VAL 21 N -3.65 0.16 -0.10 -0.18 -7.23 -1.26 -0.28 120.40 107.85 2ema s VAL 21 Ca 0.70 -1.33 -0.06 0.00 -1.81 0.00 0.00 61.98 59.48 2ema s VAL 21 Cb -0.02 -1.06 0.04 0.00 0.56 0.00 0.00 36.38 35.90 2ema s VAL 21 CO 0.49 -0.73 0.25 -0.36 -0.31 0.00 0.00 175.10 174.43 2ema s PHE 22 N -3.01 -0.32 0.29 2.82 0.40 -1.13 -4.98 117.98 112.04 2ema s PHE 22 Ca -0.01 0.77 0.04 0.00 -0.60 0.00 0.00 56.93 57.13 2ema s PHE 22 Cb 0.01 0.06 0.77 0.00 0.51 0.00 0.00 43.02 44.37 2ema s PHE 22 CO -0.07 -0.22 1.43 0.45 0.70 0.00 0.00 175.22 177.52 2ema n SER 23 N 4.01 -0.05 -4.34 1.36 2.88 -1.26 -2.88 113.62 113.35 2ema n SER 23 Ca -0.23 1.55 -0.17 0.00 -1.33 0.00 0.00 58.87 58.68 2ema n SER 23 Cb 0.54 -0.59 -0.10 0.00 -0.75 0.00 0.00 64.21 63.31 2ema n SER 23 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2ema s ARG 24 N -5.82 1.34 0.01 -1.46 1.81 -1.26 -4.43 118.95 109.14 2ema s ARG 24 Ca -0.11 -1.67 -0.20 0.00 -1.72 0.00 0.00 55.73 52.03 2ema s ARG 24 Cb 0.27 -0.70 -0.20 0.00 -0.45 0.00 0.00 34.95 33.88 2ema s ARG 24 CO 0.71 -0.06 1.17 -0.97 -0.68 0.00 0.00 175.30 175.48 2ema h ASN 25 N 2.47 0.49 -0.85 0.23 -1.24 -1.86 -2.98 115.58 111.84 2ema h ASN 25 Ca -0.38 -0.68 0.25 0.00 0.71 0.00 0.00 56.30 56.20 2ema h ASN 25 Cb 1.22 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 40.09 2ema h ASN 25 CO 0.65 1.09 0.93 0.28 -1.29 0.00 0.00 177.43 179.08 2ema h SER 26 N -0.08 0.00 0.34 1.15 0.02 -1.97 1.29 113.55 114.30 2ema h SER 26 Ca -0.04 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.60 2ema h SER 26 Cb 1.10 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.58 2ema h SER 26 CO 0.09 0.00 -1.91 0.00 -1.14 0.00 0.00 176.83 173.86 2ema n GLN 27 N -3.48 0.65 -0.04 3.45 6.02 -1.19 -4.15 117.38 118.64 2ema n GLN 27 Ca 0.18 0.21 -0.15 0.00 -0.01 0.00 0.00 57.00 57.23 2ema n GLN 27 Cb 1.20 -1.71 -0.08 0.00 1.02 0.00 0.00 30.24 30.68 2ema n GLN 27 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2ema h LEU 28 N 0.00 0.55 -0.78 1.08 5.85 0.17 -3.23 115.31 118.94 2ema h LEU 28 Ca -0.37 -0.59 0.15 0.00 0.84 0.00 0.00 57.88 57.91 2ema h LEU 28 Cb 2.09 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 42.86 2ema h LEU 28 CO 0.06 1.04 0.33 -1.28 -0.34 0.00 0.00 178.44 178.25 2ema h SER 29 N 0.08 0.31 0.34 1.25 0.87 -0.93 0.73 113.55 116.20 2ema h SER 29 Ca -0.01 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2ema h SER 29 Cb 0.99 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2ema h SER 29 CO 0.08 0.11 0.00 1.56 -0.53 0.00 0.00 176.83 178.05 2ema h GLN 30 N 0.46 0.00 0.00 2.24 4.20 -1.71 -2.48 115.11 117.82 2ema h GLN 30 Ca 0.44 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.82 2ema h GLN 30 Cb 0.68 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 2ema h GLN 30 CO -0.41 0.00 -1.77 1.58 -0.67 0.00 0.00 178.83 177.55 2ema n HIS 31 N -2.64 0.60 -0.22 2.96 -0.00 0.22 -4.30 115.22 111.84 2ema n HIS 31 Ca -0.01 0.26 0.20 0.00 0.46 0.00 0.00 57.72 58.63 2ema n HIS 31 Cb 0.13 -1.05 0.53 0.00 -0.12 0.00 0.00 29.99 29.48 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 0.35 -0.89 1.57 4.20 -0.54 0.57 115.11 119.37 2ema h GLN 32 Ca -0.49 -0.02 0.26 0.00 0.06 0.00 0.00 58.65 58.46 2ema h GLN 32 Cb 1.42 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 29.09 2ema h GLN 32 CO -0.30 0.23 0.85 1.57 -0.67 0.00 0.00 178.83 180.51 2ema h LYS 33 N 0.36 0.00 -0.55 1.46 2.10 -1.63 0.68 116.57 118.99 2ema h LYS 33 Ca 0.45 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 59.04 2ema h LYS 33 Cb 1.18 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.49 2ema h LYS 33 CO -0.15 0.00 0.08 -0.84 -2.00 0.00 0.00 179.45 176.54 2ema h ILE 34 N 0.00 1.24 0.00 0.07 3.07 -1.13 -2.78 117.51 117.98 2ema h ILE 34 Ca 0.42 -0.93 -0.19 0.00 1.55 0.00 0.00 64.86 65.71 2ema h ILE 34 Cb 2.11 0.73 -0.03 0.00 -0.27 0.00 0.00 36.82 39.36 2ema h ILE 34 CO -0.00 0.34 -0.96 0.45 -1.05 0.00 0.00 178.15 176.92 2ema h HIS 35 N 0.83 0.00 -2.98 0.16 3.86 0.18 -3.43 115.15 113.77 2ema h HIS 35 Ca 0.17 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.83 2ema h HIS 35 Cb 0.38 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.79 2ema h HIS 35 CO 0.02 0.89 1.08 0.95 0.86 0.00 0.00 177.93 181.73 2ema s THR 36 N -2.76 3.85 0.00 2.45 -4.23 -0.86 -4.75 115.64 109.33 2ema s THR 36 Ca 0.01 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 2ema s THR 36 Cb 0.09 -4.42 0.00 0.00 1.34 0.00 0.00 72.50 69.51 2ema s THR 36 CO 0.81 -1.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 2ema n GLY 37 N 5.19 0.27 3.61 3.99 0.00 -1.26 -4.90 105.19 112.09 2ema n GLY 37 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2ema n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ema s GLU 38 N 0.00 3.45 0.02 1.61 2.12 -1.26 -4.97 118.70 119.66 2ema s GLU 38 Ca 0.00 1.55 0.02 0.00 0.36 0.00 0.00 54.97 56.90 2ema s GLU 38 Cb 0.00 -4.17 -0.01 0.00 0.26 0.00 0.00 34.13 30.20 2ema s GLU 38 CO 0.00 -1.72 -0.08 0.15 -0.54 0.00 0.00 175.26 173.07 2ema s LYS 39 N 5.45 0.57 0.00 4.30 -0.14 -1.26 -5.02 119.74 123.65 2ema s LYS 39 Ca 0.80 -0.49 0.15 0.00 -1.36 0.00 0.00 55.97 55.07 2ema s LYS 39 Cb -0.24 -0.49 0.89 0.00 -1.68 0.00 0.00 37.83 36.31 2ema s LYS 39 CO 0.33 0.12 1.36 -0.35 -0.76 0.00 0.00 175.35 176.05 2ema n PRO 40 N 2.26 0.43 -2.71 -1.68 -0.04 -1.26 -4.76 135.00 127.23 2ema n PRO 40 Ca -0.17 0.03 -0.22 0.00 -0.04 0.00 0.00 63.50 63.10 2ema n PRO 40 Cb 0.56 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.55 2ema n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ema s SER 41 N -2.12 5.41 0.00 3.54 0.15 -1.26 -5.05 113.70 114.36 2ema s SER 41 Ca 0.21 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.95 2ema s SER 41 Cb 0.11 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2ema s SER 41 CO 0.19 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.20 2ema n GLY 42 N -2.30 -0.72 3.76 9.45 0.00 -1.26 -5.12 105.19 109.01 2ema n GLY 42 Ca 0.06 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 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 4.46 0.17 1.61 0.04 -1.26 -5.03 135.00 134.98 2ema s PRO 43 Ca 0.00 2.06 -0.23 0.00 0.04 0.00 0.00 61.00 62.87 2ema s PRO 43 Cb 0.00 -3.12 0.07 0.00 0.04 0.00 0.00 34.50 31.48 2ema s PRO 43 CO 0.00 -0.05 0.63 -1.54 0.04 0.00 0.00 177.00 176.09 2ema s SER 44 N -0.58 -0.52 0.27 6.66 1.04 -1.26 -5.04 113.70 114.29 2ema s SER 44 Ca 0.48 -0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.81 2ema s SER 44 Cb -0.37 0.60 0.59 0.00 0.10 0.00 0.00 66.02 66.94 2ema s SER 44 CO 0.48 -1.00 1.44 -1.54 0.98 0.00 0.00 173.24 173.60 2ema n SER 45 N -0.38 -0.20 0.00 7.02 3.41 -1.26 -5.34 113.62 116.87 2ema n SER 45 Ca -0.15 1.57 0.00 0.00 -0.26 0.00 0.00 58.87 60.04 2ema n SER 45 Cb 0.64 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2ema n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49