#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 4.36 -0.28 1.61 0.01 -1.26 -4.81 113.70 113.33 2elt s SER 2 Ca 0.00 0.13 -0.26 0.00 1.31 0.00 0.00 55.95 57.13 2elt s SER 2 Cb 0.00 -2.54 0.17 0.00 0.21 0.00 0.00 66.02 63.86 2elt s SER 2 CO 0.00 -3.34 1.28 -0.94 0.41 0.00 0.00 173.24 170.66 2elt s SER 3 N 10.35 -0.19 0.00 2.44 1.04 -1.26 -5.10 113.70 120.97 2elt s SER 3 Ca 0.87 0.34 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2elt s SER 3 Cb -0.12 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2elt s SER 3 CO 0.11 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.86 2elt n GLY 4 N 1.60 0.02 2.46 7.32 0.00 -1.26 -5.05 105.19 110.28 2elt n GLY 4 Ca -0.10 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 2elt n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elt n SER 5 N 0.00 7.67 -3.62 1.61 3.41 -1.26 -4.90 113.62 116.53 2elt n SER 5 Ca 0.00 -3.80 -0.14 0.00 -0.26 0.00 0.00 58.87 54.67 2elt n SER 5 Cb 0.00 -1.00 -0.07 0.00 -0.26 0.00 0.00 64.21 62.88 2elt n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2elt s SER 6 N -1.65 -0.73 -0.44 4.04 1.04 -1.26 -5.10 113.70 109.61 2elt s SER 6 Ca 0.62 1.36 0.08 0.00 0.48 0.00 0.00 55.95 58.48 2elt s SER 6 Cb 0.49 1.36 0.29 0.00 0.10 0.00 0.00 66.02 68.27 2elt s SER 6 CO -0.10 -0.27 0.87 0.61 0.98 0.00 0.00 173.24 175.33 2elt n GLY 7 N 2.51 1.51 3.78 7.32 0.00 -1.26 -5.12 105.19 113.94 2elt n GLY 7 Ca -0.14 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.48 3.28 0.02 1.61 -0.14 -1.26 -4.98 119.74 117.79 2elt s LYS 8 Ca 0.31 1.41 -0.22 0.00 -1.36 0.00 0.00 55.97 56.11 2elt s LYS 8 Cb 0.27 -2.01 -0.16 0.00 -1.68 0.00 0.00 37.83 34.25 2elt s LYS 8 CO -0.12 -0.87 1.33 -1.00 -0.76 0.00 0.00 175.35 173.93 2elt h PRO 9 N 0.76 0.27 -6.46 -1.68 0.13 -1.94 -3.44 132.00 119.64 2elt h PRO 9 Ca -0.48 -0.14 -0.54 0.00 -0.87 0.00 0.00 66.00 63.97 2elt h PRO 9 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2elt h PRO 9 CO 0.57 0.67 0.59 0.71 -0.23 0.00 0.00 178.00 180.31 2elt s TYR 10 N -4.30 3.38 0.13 1.56 2.02 -1.21 -4.99 117.35 113.93 2elt s TYR 10 Ca -0.15 1.27 0.10 0.00 -0.37 0.00 0.00 57.07 57.92 2elt s TYR 10 Cb 0.04 -3.43 -0.04 0.00 -0.40 0.00 0.00 41.96 38.13 2elt s TYR 10 CO 0.73 -1.34 -0.24 0.15 -1.57 0.00 0.00 175.55 173.28 2elt s LYS 11 N 1.27 1.53 0.01 -0.62 3.01 -1.26 -2.17 119.74 121.51 2elt s LYS 11 Ca 0.59 -1.29 -0.24 0.00 -1.01 0.00 0.00 55.97 54.01 2elt s LYS 11 Cb -0.29 -1.97 -0.05 0.00 -1.01 0.00 0.00 37.83 34.51 2elt s LYS 11 CO 0.28 0.46 0.72 0.00 0.51 0.00 0.00 175.35 177.32 2elt h PRO 13 N 5.88 0.00 0.00 0.00 0.13 -2.00 -3.32 132.00 132.69 2elt h PRO 13 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2elt h PRO 13 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2elt h PRO 13 CO 0.71 0.00 -0.52 1.04 -0.23 0.00 0.00 178.00 179.00 2elt n GLN 14 N -2.87 0.39 -3.49 0.86 1.13 -1.26 -5.04 117.38 107.11 2elt n GLN 14 Ca 0.01 0.41 -0.20 0.00 -1.94 0.00 0.00 57.00 55.27 2elt n GLN 14 Cb 0.28 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.13 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 -1.52 3.14 -4.66 0.00 2.88 -1.26 -3.81 113.62 108.38 2elt n SER 16 Ca -0.08 -2.38 -0.43 0.00 -1.33 0.00 0.00 58.87 54.65 2elt n SER 16 Cb 0.43 -0.58 -0.02 0.00 -0.75 0.00 0.00 64.21 63.29 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 -0.82 3.26 -0.08 0.66 6.14 -1.26 -4.83 117.35 120.42 2elt s TYR 17 Ca 0.14 1.39 0.03 0.00 0.64 0.00 0.00 57.07 59.27 2elt s TYR 17 Cb 0.11 -3.31 0.01 0.00 0.42 0.00 0.00 41.96 39.19 2elt s TYR 17 CO 0.03 -0.70 -0.17 0.00 0.64 0.00 0.00 175.55 175.35 2elt s ALA 18 N 3.11 1.61 0.25 3.97 0.00 -1.26 0.28 121.76 129.71 2elt s ALA 18 Ca 0.47 -0.63 0.12 0.00 0.00 0.00 0.00 51.96 51.91 2elt s ALA 18 Cb -0.17 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 2elt s ALA 18 CO 0.09 0.19 -0.21 0.45 0.00 0.00 0.00 175.76 176.28 2elt s SER 19 N 0.51 3.55 0.00 0.00 0.15 -0.92 -4.63 113.70 112.35 2elt s SER 19 Ca -0.16 -0.96 0.11 0.00 0.70 0.00 0.00 55.95 55.64 2elt s SER 19 Cb -0.16 -0.29 0.32 0.00 -1.71 0.00 0.00 66.02 64.18 2elt s SER 19 CO 0.06 0.07 1.27 0.00 1.20 0.00 0.00 173.24 175.83 2elt n ALA 20 N -0.28 2.44 -3.65 5.45 0.00 -1.26 -3.32 120.51 119.89 2elt n ALA 20 Ca -0.08 -0.62 -0.25 0.00 0.00 0.00 0.00 53.44 52.49 2elt n ALA 20 Cb 0.58 -0.97 -0.17 0.00 0.00 0.00 0.00 19.45 18.89 2elt n ALA 20 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2elt s ILE 21 N -1.53 0.02 0.43 0.00 -1.09 -1.26 -5.00 121.20 112.77 2elt s ILE 21 Ca 0.24 -0.05 0.28 0.00 -2.23 0.00 0.00 60.65 58.89 2elt s ILE 21 Cb 0.12 -0.53 0.47 0.00 -1.58 0.00 0.00 42.46 40.95 2elt s ILE 21 CO 0.16 -0.12 1.63 0.50 -1.23 0.00 0.00 174.94 175.88 2elt h LYS 22 N 8.40 0.11 -0.16 2.79 1.63 -1.99 0.91 116.57 128.26 2elt h LYS 22 Ca -0.15 -0.01 -0.21 0.00 -0.85 0.00 0.00 60.65 59.43 2elt h LYS 22 Cb 1.14 -0.03 0.01 0.00 -0.60 0.00 0.00 32.23 32.75 2elt h LYS 22 CO 0.26 0.07 -0.73 0.00 -3.45 0.00 0.00 179.45 175.61 2elt h ALA 23 N 1.62 0.30 -0.61 5.00 0.00 -1.98 -2.94 119.26 120.66 2elt h ALA 23 Ca 0.80 -0.58 0.15 0.00 0.00 0.00 0.00 54.91 55.28 2elt h ALA 23 Cb 2.45 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 20.19 2elt h ALA 23 CO -0.42 0.64 0.42 -0.91 0.00 0.00 0.00 179.25 178.98 2elt h ASN 24 N 0.49 0.15 0.04 0.00 2.35 0.45 -1.67 115.58 117.38 2elt h ASN 24 Ca -0.05 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 2elt h ASN 24 Cb 1.36 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 39.72 2elt h ASN 24 CO 0.15 0.08 -0.45 0.25 -1.65 0.00 0.00 177.43 175.81 2elt h LEU 25 N 0.16 0.33 -0.77 1.61 5.85 -1.39 -2.98 115.31 118.12 2elt h LEU 25 Ca 0.29 -0.85 0.18 0.00 0.84 0.00 0.00 57.88 58.34 2elt h LEU 25 Cb 0.93 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.73 2elt h LEU 25 CO -0.04 1.15 0.14 0.78 -0.34 0.00 0.00 178.44 180.12 2elt h ASN 26 N -0.43 -0.10 -0.25 1.25 2.35 -1.13 0.17 115.58 117.43 2elt h ASN 26 Ca -0.07 0.17 -0.13 0.00 -0.55 0.00 0.00 56.30 55.73 2elt h ASN 26 Cb 1.25 0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.87 2elt h ASN 26 CO 0.09 -0.11 -0.29 0.58 -1.65 0.00 0.00 177.43 176.05 2elt h VAL 27 N 0.20 1.28 -0.72 2.81 2.07 -1.56 -2.90 116.25 117.43 2elt h VAL 27 Ca 0.45 -1.43 0.13 0.00 0.82 0.00 0.00 66.70 66.67 2elt h VAL 27 Cb 0.81 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2elt h VAL 27 CO -0.59 0.47 0.48 -0.74 0.02 0.00 0.00 177.57 177.21 2elt h HIS 28 N 0.65 0.50 -0.22 1.57 -0.00 -0.51 -1.03 115.15 116.10 2elt h HIS 28 Ca 0.08 0.01 -0.20 0.00 -0.00 0.00 0.00 60.37 60.26 2elt h HIS 28 Cb 0.82 -0.16 0.01 0.00 -0.00 0.00 0.00 27.41 28.07 2elt h HIS 28 CO 0.04 0.21 -0.64 -0.07 -0.00 0.00 0.00 177.93 177.47 2elt h LEU 29 N 0.44 0.95 -1.05 0.26 3.38 -1.18 -3.13 115.31 114.98 2elt h LEU 29 Ca 0.34 -0.58 0.30 0.00 0.09 0.00 0.00 57.88 58.04 2elt h LEU 29 Cb 0.73 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2elt h LEU 29 CO -0.11 1.36 1.22 0.54 0.09 0.00 0.00 178.44 181.54 2elt n ARG 30 N -4.00 0.01 -0.01 1.13 1.74 -0.39 0.24 116.66 115.39 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 0.68 -2.52 -0.14 0.00 -1.02 0.00 0.00 32.46 29.45 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 0.72 -0.19 5.56 5.02 -1.18 -4.23 118.16 120.61 2elt n LYS 31 Ca 0.24 0.26 -0.04 0.00 -2.02 0.00 0.00 58.31 56.75 2elt n LYS 31 Cb 1.54 -1.72 0.06 0.00 -0.02 0.00 0.00 35.03 34.89 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 0.05 0.59 -3.19 2.13 3.86 0.30 -3.36 115.15 115.53 2elt h HIS 32 Ca -0.39 0.02 -0.61 0.00 -1.16 0.00 0.00 60.37 58.23 2elt h HIS 32 Cb 2.03 -0.18 -0.12 0.00 1.06 0.00 0.00 27.41 30.20 2elt h HIS 32 CO 0.05 0.30 -0.49 -0.08 0.86 0.00 0.00 177.93 178.58 2elt s THR 33 N -6.12 5.39 0.00 2.45 -1.32 -0.74 -4.50 115.64 110.80 2elt s THR 33 Ca -0.13 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 2elt s THR 33 Cb 0.14 -3.44 0.00 0.00 -1.51 0.00 0.00 72.50 67.69 2elt s THR 33 CO 0.75 0.46 0.00 0.61 -2.21 0.00 0.00 174.62 174.23 2elt n GLY 34 N 3.32 3.26 3.73 6.08 0.00 -1.26 -4.79 105.19 115.51 2elt n GLY 34 Ca -0.17 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 2elt n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2elt s GLU 35 N 0.00 3.05 0.00 1.61 2.12 -1.26 -5.19 118.70 119.03 2elt s GLU 35 Ca 0.00 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 54.94 2elt s GLU 35 Cb 0.00 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.54 2elt s GLU 35 CO 0.00 0.70 0.07 1.63 -0.54 0.00 0.00 175.26 177.12