#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoy s SER 2 N 0.00 5.28 0.17 1.61 0.01 -1.26 -5.05 113.70 114.46 2eoy s SER 2 Ca 0.00 -2.25 -0.24 0.00 1.31 0.00 0.00 55.95 54.77 2eoy s SER 2 Cb 0.00 -1.85 0.06 0.00 0.21 0.00 0.00 66.02 64.44 2eoy s SER 2 CO 0.00 -0.51 0.75 -0.94 0.41 0.00 0.00 173.24 172.96 2eoy s SER 3 N 1.57 -0.37 0.00 2.44 1.04 -1.26 -5.04 113.70 112.09 2eoy s SER 3 Ca 0.10 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2eoy s SER 3 Cb -0.22 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2eoy s SER 3 CO -0.04 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.78 2eoy n GLY 4 N -0.40 0.60 3.51 7.32 0.00 -1.26 -5.02 105.19 109.94 2eoy n GLY 4 Ca -0.10 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.37 2eoy n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eoy n SER 5 N 0.00 0.20 -3.72 1.61 3.41 -1.26 -4.93 113.62 108.93 2eoy n SER 5 Ca 0.00 1.15 -0.30 0.00 -0.26 0.00 0.00 58.87 59.46 2eoy n SER 5 Cb 0.00 -0.99 -0.13 0.00 -0.26 0.00 0.00 64.21 62.83 2eoy n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2eoy s SER 6 N -0.05 3.71 0.00 4.04 0.01 -1.26 -4.82 113.70 115.34 2eoy s SER 6 Ca 0.85 -2.54 0.00 0.00 1.31 0.00 0.00 55.95 55.58 2eoy s SER 6 Cb -1.15 -1.04 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2eoy s SER 6 CO 0.55 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2eoy n GLY 7 N 3.66 0.47 0.13 3.44 0.00 -1.26 -5.07 105.19 106.56 2eoy n GLY 7 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2eoy n GLY 7 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2eoy h GLN 8 N 0.00 0.23 -0.94 1.61 -0.00 -2.01 -3.38 115.11 110.61 2eoy h GLN 8 Ca 0.00 -0.39 0.16 0.00 -0.00 0.00 0.00 58.65 58.42 2eoy h GLN 8 Cb 0.00 0.14 -0.16 0.00 -0.00 0.00 0.00 27.48 27.47 2eoy h GLN 8 CO 0.00 1.19 -0.34 1.63 -0.00 0.00 0.00 178.83 181.31 2eoy n LYS 9 N -3.84 -0.19 -3.14 0.06 5.02 -1.26 -4.33 118.16 110.48 2eoy n LYS 9 Ca -0.28 1.46 -0.33 0.00 -2.02 0.00 0.00 58.31 57.14 2eoy n LYS 9 Cb 0.93 -2.17 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 2eoy n LYS 9 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2eoy s GLU 10 N -5.97 4.05 -0.01 1.97 8.01 -1.26 -5.09 118.70 120.40 2eoy s GLU 10 Ca -0.13 0.70 0.05 0.00 0.01 0.00 0.00 54.97 55.60 2eoy s GLU 10 Cb 0.21 -2.55 -0.01 0.00 -4.31 0.00 0.00 34.13 27.47 2eoy s GLU 10 CO 0.69 0.22 -0.18 -1.59 0.01 0.00 0.00 175.26 174.41 2eoy s LYS 11 N -2.73 1.45 -0.12 1.61 -2.85 -1.26 -5.00 119.74 110.83 2eoy s LYS 11 Ca 0.51 -0.64 0.02 0.00 -1.00 0.00 0.00 55.97 54.87 2eoy s LYS 11 Cb -0.12 -1.40 -0.00 0.00 -2.06 0.00 0.00 37.83 34.25 2eoy s LYS 11 CO 0.18 0.38 -0.20 0.00 0.10 0.00 0.00 175.35 175.82 2eoy s PHE 13 N 0.50 2.48 -0.13 0.00 0.40 -1.26 -5.00 117.98 114.96 2eoy s PHE 13 Ca -0.13 0.03 -0.03 0.00 -0.60 0.00 0.00 56.93 56.19 2eoy s PHE 13 Cb -0.17 -4.49 -0.03 0.00 0.51 0.00 0.00 43.02 38.84 2eoy s PHE 13 CO 0.05 -1.80 -0.01 0.21 0.70 0.00 0.00 175.22 174.37 2eoy s LYS 14 N 5.10 3.43 1.18 0.44 2.20 -1.26 -2.87 119.74 127.96 2eoy s LYS 14 Ca 0.35 -0.44 -0.20 0.00 -0.36 0.00 0.00 55.97 55.32 2eoy s LYS 14 Cb -0.09 -2.91 0.29 0.00 -1.51 0.00 0.00 37.83 33.60 2eoy s LYS 14 CO 0.18 0.44 1.18 0.00 -0.36 0.00 0.00 175.35 176.79 2eoy n ASN 16 N -4.63 1.15 -0.14 0.00 5.15 -1.26 -3.67 115.26 111.87 2eoy n ASN 16 Ca 0.16 0.16 -0.04 0.00 -0.60 0.00 0.00 54.58 54.26 2eoy n ASN 16 Cb 0.60 -0.38 0.04 0.00 -0.53 0.00 0.00 39.78 39.50 2eoy n ASN 16 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2eoy h LYS 17 N -0.20 0.09 0.01 1.20 1.79 -2.00 -3.18 116.57 114.27 2eoy h LYS 17 Ca -0.02 -0.01 -0.38 0.00 -2.18 0.00 0.00 60.65 58.07 2eoy h LYS 17 Cb 0.34 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.90 2eoy h LYS 17 CO -0.01 0.06 -2.38 0.00 -1.08 0.00 0.00 179.45 176.03 2eoy n GLU 19 N -3.09 -3.10 -4.47 0.00 1.02 -1.21 -5.01 120.64 104.79 2eoy n GLU 19 Ca -0.39 0.36 -0.34 0.00 -0.02 0.00 0.00 57.16 56.77 2eoy n GLU 19 Cb 1.06 -3.95 -0.12 0.00 -0.02 0.00 0.00 31.44 28.41 2eoy n GLU 19 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2eoy s LYS 20 N -5.00 3.39 0.44 3.49 1.02 -1.26 -4.74 119.74 117.09 2eoy s LYS 20 Ca 0.11 -0.52 -0.21 0.00 0.02 0.00 0.00 55.97 55.36 2eoy s LYS 20 Cb -0.05 -2.82 -0.10 0.00 -0.52 0.00 0.00 37.83 34.34 2eoy s LYS 20 CO 0.31 0.38 0.98 0.95 -0.92 0.00 0.00 175.35 177.06 2eoy s THR 21 N -0.02 4.14 0.37 2.17 -4.23 -1.26 -2.84 115.64 113.97 2eoy s THR 21 Ca 0.01 1.39 0.04 0.00 -1.18 0.00 0.00 61.69 61.94 2eoy s THR 21 Cb -0.13 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 2eoy s THR 21 CO 0.03 -0.23 0.11 -0.36 -0.54 0.00 0.00 174.62 173.63 2eoy s PHE 22 N -2.03 1.80 -0.25 3.99 0.40 -1.14 -5.03 117.98 115.74 2eoy s PHE 22 Ca 0.62 -1.20 -0.13 0.00 -0.60 0.00 0.00 56.93 55.63 2eoy s PHE 22 Cb -0.13 -1.16 -0.16 0.00 0.51 0.00 0.00 43.02 42.08 2eoy s PHE 22 CO 0.17 -0.23 -0.13 0.43 0.70 0.00 0.00 175.22 176.16 2eoy n SER 23 N -1.07 1.95 -4.59 1.36 7.64 -1.26 -4.56 113.62 113.09 2eoy n SER 23 Ca -0.04 0.28 -0.24 0.00 1.01 0.00 0.00 58.87 59.88 2eoy n SER 23 Cb 0.65 -0.80 -0.08 0.00 -1.01 0.00 0.00 64.21 62.97 2eoy n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eoy h SER 25 N 2.29 -0.35 -0.94 0.00 0.87 -1.98 -3.21 113.55 110.21 2eoy h SER 25 Ca -0.44 -0.19 0.12 0.00 -1.23 0.00 0.00 61.79 60.05 2eoy h SER 25 Cb 1.24 0.09 -0.13 0.00 -0.44 0.00 0.00 62.40 63.15 2eoy h SER 25 CO 0.58 0.06 -0.49 0.50 -0.53 0.00 0.00 176.83 176.95 2eoy h LYS 26 N -0.84 -0.03 -0.89 2.24 3.64 -1.99 0.62 116.57 119.32 2eoy h LYS 26 Ca -0.04 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.58 2eoy h LYS 26 Cb 0.52 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.21 2eoy h LYS 26 CO 0.07 -0.02 0.32 1.88 -2.27 0.00 0.00 179.45 179.43 2eoy h TYR 27 N -0.03 0.50 -0.35 1.91 -1.99 -2.00 0.30 116.97 115.32 2eoy h TYR 27 Ca 0.24 0.05 -0.16 0.00 2.00 0.00 0.00 58.73 60.85 2eoy h TYR 27 Cb 0.51 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.15 2eoy h TYR 27 CO -0.93 -0.16 -0.43 1.25 -0.00 0.00 0.00 178.16 177.89 2eoy h LEU 28 N 0.28 0.95 0.44 3.88 5.85 0.10 -1.92 115.31 124.89 2eoy h LEU 28 Ca 0.57 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2eoy h LEU 28 Cb 1.16 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2eoy h LEU 28 CO -0.61 1.24 -0.44 0.74 -0.34 0.00 0.00 178.44 179.03 2eoy h THR 29 N 0.71 0.12 -0.56 1.05 2.02 0.22 0.20 112.91 116.67 2eoy h THR 29 Ca 0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 2eoy h THR 29 Cb 1.02 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2eoy h THR 29 CO 0.10 0.00 0.22 -0.61 0.37 0.00 0.00 175.52 175.60 2eoy h GLN 30 N -0.89 0.81 0.86 6.66 5.75 -1.33 -3.15 115.11 123.81 2eoy h GLN 30 Ca -0.04 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.29 2eoy h GLN 30 Cb 0.79 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 29.21 2eoy h GLN 30 CO -0.07 0.67 -0.41 1.25 -2.65 0.00 0.00 178.83 177.62 2eoy h HIS 31 N 0.80 -1.07 -1.26 3.99 2.76 -0.91 -2.70 115.15 116.76 2eoy h HIS 31 Ca 0.19 -0.03 0.39 0.00 -2.20 0.00 0.00 60.37 58.72 2eoy h HIS 31 Cb 0.17 0.35 -0.07 0.00 1.55 0.00 0.00 27.41 29.41 2eoy h HIS 31 CO 0.01 -0.66 0.88 0.39 -1.30 0.00 0.00 177.93 177.24 2eoy n GLU 32 N -5.28 -0.01 -0.12 5.26 -0.58 0.66 0.13 120.64 120.70 2eoy n GLU 32 Ca -0.14 0.83 -0.05 0.00 -0.42 0.00 0.00 57.16 57.38 2eoy n GLU 32 Cb 0.45 -1.80 0.01 0.00 -0.57 0.00 0.00 31.44 29.54 2eoy n GLU 32 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eoy h ARG 33 N 0.00 0.00 -0.96 3.49 3.08 -1.54 0.16 114.38 118.61 2eoy h ARG 33 Ca 0.66 -0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.99 2eoy h ARG 33 Cb 2.47 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 32.48 2eoy h ARG 33 CO -0.14 0.00 1.19 0.44 -1.07 0.00 0.00 179.97 180.40 2eoy n ILE 34 N -5.30 0.00 -0.02 2.04 -5.35 0.35 -1.26 119.36 109.82 2eoy n ILE 34 Ca 0.02 1.22 -0.01 0.00 -0.27 0.00 0.00 62.75 63.71 2eoy n ILE 34 Cb 0.22 -2.20 -0.00 0.00 -1.74 0.00 0.00 39.64 35.91 2eoy n ILE 34 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2eoy h HIS 35 N 0.00 0.00 -2.37 4.28 3.86 -1.12 -3.46 115.15 116.35 2eoy h HIS 35 Ca 0.46 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 59.13 2eoy h HIS 35 Cb 2.84 0.00 0.01 0.00 1.06 0.00 0.00 27.41 31.32 2eoy h HIS 35 CO 0.00 0.00 1.24 -0.08 0.86 0.00 0.00 177.93 179.95 2eoy s THR 36 N -1.34 3.08 -0.78 2.45 -1.32 -0.39 -4.94 115.64 112.40 2eoy s THR 36 Ca -0.04 0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 2eoy s THR 36 Cb 0.01 -3.06 0.19 0.00 -1.51 0.00 0.00 72.50 68.12 2eoy s THR 36 CO 0.06 -0.01 0.62 0.00 -2.21 0.00 0.00 174.62 173.08 2eoy s ARG 37 N 4.55 2.88 0.36 7.08 1.70 -1.26 -4.81 118.95 129.44 2eoy s ARG 37 Ca 0.88 -3.14 0.05 0.00 -0.47 0.00 0.00 55.73 53.05 2eoy s ARG 37 Cb -0.41 -3.75 -0.07 0.00 -0.57 0.00 0.00 34.95 30.15 2eoy s ARG 37 CO 0.40 -1.25 0.04 0.20 -1.08 0.00 0.00 175.30 173.61 2eoy s GLY 38 N -0.35 2.24 -0.39 3.88 0.00 -1.26 -5.12 107.32 106.31 2eoy s GLY 38 Ca 0.24 -2.15 -0.03 0.00 0.00 0.00 0.00 44.72 42.78 2eoy s GLY 38 CO -0.11 -1.92 0.18 0.14 0.00 0.00 0.00 173.10 171.38 2eoy s VAL 39 N -3.08 3.34 -1.18 1.40 1.01 -1.26 -5.03 120.40 115.60 2eoy s VAL 39 Ca 0.36 -1.88 -0.18 0.00 0.00 0.00 0.00 61.98 60.28 2eoy s VAL 39 Cb 0.09 -3.21 0.10 0.00 0.00 0.00 0.00 36.38 33.37 2eoy s VAL 39 CO 0.16 -0.58 1.53 -0.75 0.00 0.00 0.00 175.10 175.46 2eoy s LYS 40 N 1.19 3.90 -0.93 2.72 2.47 -1.26 -4.93 119.74 122.90 2eoy s LYS 40 Ca 0.06 -1.99 -0.25 0.00 -1.56 0.00 0.00 55.97 52.23 2eoy s LYS 40 Cb -0.22 -5.30 -0.10 0.00 -1.46 0.00 0.00 37.83 30.75 2eoy s LYS 40 CO -0.03 -2.05 2.11 -1.12 0.16 0.00 0.00 175.35 174.42 2eoy s SER 41 N 3.88 4.55 0.00 1.43 0.01 -1.26 -4.66 113.70 117.66 2eoy s SER 41 Ca 0.47 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2eoy s SER 41 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2eoy s SER 41 CO 0.00 -3.36 0.00 0.61 0.41 0.00 0.00 173.24 170.90 2eoy n GLY 42 N 6.62 0.50 3.68 3.44 0.00 -1.26 -5.13 105.19 113.04 2eoy n GLY 42 Ca 0.43 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 2eoy n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoy s PRO 43 N -2.00 0.57 -0.15 1.61 0.04 -1.26 -5.04 135.00 128.77 2eoy s PRO 43 Ca 0.00 0.57 -0.06 0.00 0.04 0.00 0.00 61.00 61.55 2eoy s PRO 43 Cb 0.00 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2eoy s PRO 43 CO 0.00 -2.65 0.04 -1.54 0.04 0.00 0.00 177.00 172.90 2eoy s SER 44 N -3.46 5.52 0.33 6.66 1.04 -1.26 -5.05 113.70 117.48 2eoy s SER 44 Ca 0.65 0.11 0.01 0.00 0.48 0.00 0.00 55.95 57.20 2eoy s SER 44 Cb -0.18 -1.84 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 2eoy s SER 44 CO 0.57 0.24 0.39 -0.94 0.98 0.00 0.00 173.24 174.49 2eoy s SER 45 N -0.06 1.08 0.00 7.02 1.04 -1.26 -5.30 113.70 116.22 2eoy s SER 45 Ca 0.06 -1.55 0.00 0.00 0.48 0.00 0.00 55.95 54.93 2eoy s SER 45 Cb -0.12 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2eoy s SER 45 CO 0.01 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.66