#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elt s SER 2 N 0.00 1.97 0.33 1.61 0.15 -1.26 -5.16 113.70 111.35 2elt s SER 2 Ca 0.00 -0.69 0.08 0.00 0.70 0.00 0.00 55.95 56.03 2elt s SER 2 Cb 0.00 -0.08 -0.07 0.00 -1.71 0.00 0.00 66.02 64.17 2elt s SER 2 CO 0.00 -0.07 -0.06 -0.44 1.20 0.00 0.00 173.24 173.88 2elt s SER 3 N -2.01 3.37 0.00 5.45 0.01 -1.26 -4.90 113.70 114.36 2elt s SER 3 Ca 0.03 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 56.06 2elt s SER 3 Cb -0.08 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.86 2elt s SER 3 CO 0.03 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2elt n GLY 4 N -0.75 0.65 0.13 3.44 0.00 -1.26 -5.05 105.19 102.36 2elt n GLY 4 Ca -0.05 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2elt n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elt n SER 5 N -0.03 1.97 -3.99 1.61 2.88 -1.26 -5.00 113.62 109.80 2elt n SER 5 Ca 0.00 0.14 -0.30 0.00 -1.33 0.00 0.00 58.87 57.38 2elt n SER 5 Cb 0.08 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2elt n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2elt n SER 6 N -3.80 -2.93 -3.23 -3.46 7.64 -1.26 -4.96 113.62 101.61 2elt n SER 6 Ca -0.48 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.50 2elt n SER 6 Cb 0.93 -3.39 0.00 0.00 -1.01 0.00 0.00 64.21 60.74 2elt n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elt n GLY 7 N -1.65 -0.33 3.10 0.23 0.00 -1.26 -5.10 105.19 100.18 2elt n GLY 7 Ca -0.07 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.38 2elt n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elt s LYS 8 N 0.00 0.67 0.02 1.61 -0.14 -1.26 -4.91 119.74 115.72 2elt s LYS 8 Ca 0.00 -0.79 -0.22 0.00 -1.36 0.00 0.00 55.97 53.60 2elt s LYS 8 Cb 0.00 -0.56 -0.16 0.00 -1.68 0.00 0.00 37.83 35.43 2elt s LYS 8 CO 0.00 0.12 1.32 -1.00 -0.76 0.00 0.00 175.35 175.03 2elt h PRO 9 N 4.56 0.24 -6.28 -1.68 0.13 -1.89 -3.43 132.00 123.65 2elt h PRO 9 Ca -0.37 -0.13 -0.55 0.00 -0.87 0.00 0.00 66.00 64.07 2elt h PRO 9 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2elt h PRO 9 CO 0.41 0.66 0.73 0.71 -0.23 0.00 0.00 178.00 180.28 2elt s TYR 10 N -4.30 3.15 0.09 1.56 1.51 -1.18 -4.98 117.35 113.20 2elt s TYR 10 Ca -0.15 1.19 0.09 0.00 -1.01 0.00 0.00 57.07 57.20 2elt s TYR 10 Cb 0.04 -3.43 -0.03 0.00 -0.11 0.00 0.00 41.96 38.43 2elt s TYR 10 CO 0.73 -1.34 -0.23 0.15 -1.11 0.00 0.00 175.55 173.75 2elt s LYS 11 N 2.41 1.29 -0.03 -0.62 3.01 -1.26 -1.17 119.74 123.37 2elt s LYS 11 Ca 0.55 -1.16 -0.30 0.00 -1.01 0.00 0.00 55.97 54.05 2elt s LYS 11 Cb -0.24 -1.58 -0.03 0.00 -1.01 0.00 0.00 37.83 34.98 2elt s LYS 11 CO 0.21 0.38 0.99 0.00 0.51 0.00 0.00 175.35 177.43 2elt n PRO 13 N 4.21 0.04 -0.07 0.00 -0.04 -1.26 -3.69 135.00 134.19 2elt n PRO 13 Ca 0.07 0.24 -0.08 0.00 -0.04 0.00 0.00 63.50 63.69 2elt n PRO 13 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 2elt n PRO 13 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2elt n GLN 14 N -1.46 0.45 -3.73 0.54 1.13 -1.26 -5.07 117.38 107.98 2elt n GLN 14 Ca 0.04 0.18 -0.24 0.00 -1.94 0.00 0.00 57.00 55.04 2elt n GLN 14 Cb 0.16 -1.29 -0.02 0.00 0.11 0.00 0.00 30.24 29.20 2elt n GLN 14 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2elt n SER 16 N -1.66 4.22 -4.63 0.00 2.88 -1.26 -3.95 113.62 109.22 2elt n SER 16 Ca -0.07 -2.50 -0.42 0.00 -1.33 0.00 0.00 58.87 54.55 2elt n SER 16 Cb 0.53 -0.78 -0.05 0.00 -0.75 0.00 0.00 64.21 63.17 2elt n SER 16 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2elt s TYR 17 N -0.79 3.29 -0.03 0.66 6.14 -1.26 -4.88 117.35 120.48 2elt s TYR 17 Ca 0.13 1.02 0.05 0.00 0.64 0.00 0.00 57.07 58.92 2elt s TYR 17 Cb 0.11 -3.04 -0.01 0.00 0.42 0.00 0.00 41.96 39.44 2elt s TYR 17 CO 0.01 -0.42 -0.17 0.00 0.64 0.00 0.00 175.55 175.62 2elt s ALA 18 N 2.80 1.47 0.07 3.97 0.00 -1.26 0.12 121.76 128.94 2elt s ALA 18 Ca 0.33 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.62 2elt s ALA 18 Cb -0.15 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2elt s ALA 18 CO 0.08 0.32 -0.13 0.45 0.00 0.00 0.00 175.76 176.48 2elt s SER 19 N -0.22 1.56 0.45 0.00 0.15 -0.31 -4.82 113.70 110.50 2elt s SER 19 Ca 0.02 -0.63 0.24 0.00 0.70 0.00 0.00 55.95 56.28 2elt s SER 19 Cb -0.09 -0.03 0.99 0.00 -1.71 0.00 0.00 66.02 65.18 2elt s SER 19 CO 0.00 -0.11 1.86 0.00 1.20 0.00 0.00 173.24 176.20 2elt h ALA 20 N 4.22 1.08 -4.27 5.45 0.00 -1.91 -3.11 119.26 120.72 2elt h ALA 20 Ca -0.40 -0.21 -0.69 0.00 0.00 0.00 0.00 54.91 53.61 2elt h ALA 20 Cb 1.19 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 18.68 2elt h ALA 20 CO 0.42 0.29 -0.83 0.42 0.00 0.00 0.00 179.25 179.55 2elt s ILE 21 N -3.77 2.58 0.04 0.00 1.01 -1.26 -4.82 121.20 114.97 2elt s ILE 21 Ca -0.00 -0.91 -0.32 0.00 0.00 0.00 0.00 60.65 59.42 2elt s ILE 21 Cb 0.11 -1.96 -0.18 0.00 0.01 0.00 0.00 42.46 40.44 2elt s ILE 21 CO 0.63 0.58 1.34 0.50 0.00 0.00 0.00 174.94 178.00 2elt h LYS 22 N 5.47 -1.11 -0.73 2.79 3.64 -1.98 -3.06 116.57 121.59 2elt h LYS 22 Ca -0.44 0.08 0.20 0.00 -1.27 0.00 0.00 60.65 59.22 2elt h LYS 22 Cb 1.14 0.25 -0.14 0.00 -0.41 0.00 0.00 32.23 33.08 2elt h LYS 22 CO 0.49 -0.74 0.03 0.00 -2.27 0.00 0.00 179.45 176.96 2elt n ALA 23 N -2.69 0.39 -0.09 5.00 0.00 -1.26 0.19 120.51 122.04 2elt n ALA 23 Ca -0.14 0.78 -0.07 0.00 0.00 0.00 0.00 53.44 54.01 2elt n ALA 23 Cb 0.46 -0.58 0.01 0.00 0.00 0.00 0.00 19.45 19.34 2elt n ALA 23 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2elt h ASN 24 N 0.00 0.09 -0.42 0.00 -0.73 -1.96 -2.49 115.58 110.07 2elt h ASN 24 Ca 0.45 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.65 2elt h ASN 24 Cb 0.94 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.55 2elt h ASN 24 CO -0.68 0.09 0.23 0.25 -0.37 0.00 0.00 177.43 176.95 2elt h LEU 25 N 0.23 0.53 -0.71 0.34 5.85 0.21 -2.10 115.31 119.66 2elt h LEU 25 Ca 0.15 -0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.94 2elt h LEU 25 Cb 0.14 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 40.91 2elt h LEU 25 CO -0.17 0.46 -0.03 -1.13 -0.34 0.00 0.00 178.44 177.23 2elt h ASN 26 N 0.55 -0.39 -0.47 1.25 -1.24 -0.78 0.53 115.58 115.04 2elt h ASN 26 Ca 0.15 0.19 -0.11 0.00 0.71 0.00 0.00 56.30 57.24 2elt h ASN 26 Cb 0.05 0.34 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 2elt h ASN 26 CO -0.02 -0.17 -0.13 0.58 -1.29 0.00 0.00 177.43 176.39 2elt h VAL 27 N 0.08 1.27 -0.80 2.57 2.07 -1.24 -2.85 116.25 117.36 2elt h VAL 27 Ca 0.37 -1.26 0.18 0.00 0.82 0.00 0.00 66.70 66.82 2elt h VAL 27 Cb 0.63 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2elt h VAL 27 CO -0.64 0.43 0.54 -0.74 0.02 0.00 0.00 177.57 177.18 2elt h HIS 28 N 0.75 0.37 -0.22 1.57 -0.00 -0.23 -0.21 115.15 117.17 2elt h HIS 28 Ca 0.12 0.01 -0.17 0.00 -0.00 0.00 0.00 60.37 60.32 2elt h HIS 28 Cb 0.68 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 2elt h HIS 28 CO 0.05 0.12 -0.54 -0.07 -0.00 0.00 0.00 177.93 177.49 2elt h LEU 29 N 0.30 0.85 -1.04 0.26 3.38 -1.08 -3.11 115.31 114.87 2elt h LEU 29 Ca 0.40 -0.57 0.30 0.00 0.09 0.00 0.00 57.88 58.10 2elt h LEU 29 Cb 1.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 2elt h LEU 29 CO -0.11 1.26 1.23 0.54 0.09 0.00 0.00 178.44 181.45 2elt n ARG 30 N -4.09 0.01 0.00 1.13 1.74 -0.09 0.23 116.66 115.59 2elt n ARG 30 Ca -0.06 1.02 -0.18 0.00 -0.77 0.00 0.00 57.85 57.86 2elt n ARG 30 Cb 0.62 -2.54 -0.14 0.00 -1.02 0.00 0.00 32.46 29.38 2elt n ARG 30 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2elt n LYS 31 N -3.24 0.73 0.08 5.56 5.02 -1.18 -4.31 118.16 120.82 2elt n LYS 31 Ca 0.23 0.27 -0.12 0.00 -2.02 0.00 0.00 58.31 56.68 2elt n LYS 31 Cb 1.54 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 34.76 2elt n LYS 31 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2elt h HIS 32 N 0.06 -0.31 -3.39 2.13 3.86 0.29 -3.41 115.15 114.38 2elt h HIS 32 Ca -0.39 0.01 -0.55 0.00 -1.16 0.00 0.00 60.37 58.28 2elt h HIS 32 Cb 2.03 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 30.59 2elt h HIS 32 CO 0.06 -0.18 0.20 -0.08 0.86 0.00 0.00 177.93 178.78 2elt s THR 33 N -6.15 4.94 0.00 2.45 -1.32 -0.78 -4.46 115.64 110.33 2elt s THR 33 Ca -0.14 1.68 0.00 0.00 -1.21 0.00 0.00 61.69 62.02 2elt s THR 33 Cb 0.07 -4.15 0.00 0.00 -1.51 0.00 0.00 72.50 66.92 2elt s THR 33 CO 0.66 0.24 0.00 0.61 -2.21 0.00 0.00 174.62 173.92 2elt n GLY 34 N 2.93 -0.16 4.42 6.08 0.00 -1.26 -4.85 105.19 112.35 2elt n GLY 34 Ca 0.01 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2elt n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2elt n GLU 35 N 0.00 -1.26 0.00 1.61 -0.58 -1.26 -5.15 120.64 113.99 2elt n GLU 35 Ca 0.00 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 2elt n GLU 35 Cb 0.00 -4.51 0.00 0.00 -0.57 0.00 0.00 31.44 26.36 2elt n GLU 35 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82