#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9k s PRO 2 N 0.00 3.06 -0.07 1.45 0.04 -1.26 -4.78 135.00 133.44 1e9k s PRO 2 Ca 0.00 -1.08 0.03 0.00 0.04 0.00 0.00 61.00 59.98 1e9k s PRO 2 Cb 0.00 -4.10 0.08 0.00 0.04 0.00 0.00 34.50 30.52 1e9k s PRO 2 CO 0.00 -1.11 0.67 -0.85 0.04 0.00 0.00 177.00 175.75 1e9k n GLU 3 N 5.71 0.27 0.00 4.56 0.28 -1.26 -5.06 120.64 125.15 1e9k n GLU 3 Ca -0.09 -0.28 0.00 0.00 -0.16 0.00 0.00 57.16 56.63 1e9k n GLU 3 Cb 0.45 0.16 0.00 0.00 1.43 0.00 0.00 31.44 33.48 1e9k n GLU 3 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1e9k n VAL 4 N -0.31 0.00 -2.68 3.84 0.31 -1.26 -4.78 118.33 113.45 1e9k n VAL 4 Ca -0.05 1.28 -0.05 0.00 -0.01 0.00 0.00 64.34 65.52 1e9k n VAL 4 Cb 0.55 -2.26 0.11 0.00 -0.91 0.00 0.00 33.84 31.34 1e9k n VAL 4 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1e9k n ASP 5 N -1.62 -1.64 -3.18 4.52 5.75 -1.26 -5.05 116.55 114.07 1e9k n ASP 5 Ca 0.00 -2.28 -0.12 0.00 -0.01 0.00 0.00 54.79 52.38 1e9k n ASP 5 Cb 0.00 0.86 -0.04 0.00 -1.03 0.00 0.00 41.12 40.90 1e9k n ASP 5 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1e9k s ASN 6 N -1.09 -0.04 -0.14 -1.12 3.04 -1.26 -4.48 114.94 109.85 1e9k s ASN 6 Ca 0.15 -1.71 -0.17 0.00 0.04 0.00 0.00 52.86 51.17 1e9k s ASN 6 Cb 0.39 1.04 -0.14 0.00 -1.54 0.00 0.00 41.25 41.00 1e9k s ASN 6 CO -0.10 -0.17 0.33 1.55 -3.04 0.00 0.00 177.10 175.67 1e9k h PRO 7 N 6.26 0.00 0.00 0.43 0.13 -1.96 -3.48 132.00 133.38 1e9k h PRO 7 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1e9k h PRO 7 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1e9k h PRO 7 CO 0.16 0.59 0.00 1.58 -0.23 0.00 0.00 178.00 180.09 1e9k n HIS 8 N -4.63 0.00 -3.16 1.56 -0.00 -1.26 -4.97 115.22 102.75 1e9k n HIS 8 Ca -0.11 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 57.87 1e9k n HIS 8 Cb 0.35 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.18 1e9k n HIS 8 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1e9k n PRO 10 N 0.84 0.00 -3.84 0.00 -0.04 -1.26 -4.39 135.00 126.31 1e9k n PRO 10 Ca 0.22 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.39 1e9k n PRO 10 Cb 0.60 -0.64 -0.11 0.00 -0.04 0.00 0.00 33.50 33.31 1e9k n PRO 10 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1e9k n ASN 11 N -0.32 3.25 0.02 3.54 6.94 -1.26 -4.10 115.26 123.32 1e9k n ASN 11 Ca 0.00 -3.22 0.11 0.00 -0.02 0.00 0.00 54.58 51.45 1e9k n ASN 11 Cb 0.00 -0.80 0.00 0.00 -2.36 0.00 0.00 39.78 36.62 1e9k n ASN 11 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1e9k n PRO 12 N 1.93 0.23 -0.29 -0.53 -0.04 -1.26 -2.33 135.00 132.70 1e9k n PRO 12 Ca 0.21 -0.02 0.31 0.00 -0.04 0.00 0.00 63.50 63.96 1e9k n PRO 12 Cb 0.36 -1.56 0.69 0.00 -0.04 0.00 0.00 33.50 32.95 1e9k n PRO 12 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1e9k h TRP 13 N 0.00 0.15 0.00 0.54 6.55 -1.89 -2.91 115.95 118.40 1e9k h TRP 13 Ca 0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.85 1e9k h TRP 13 Cb 0.68 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.93 1e9k h TRP 13 CO 0.00 0.01 -0.37 1.47 -1.05 0.00 0.00 178.44 178.51 1e9k n LEU 14 N -4.30 0.00 -0.12 -4.49 -0.00 -1.23 -4.50 117.00 102.35 1e9k n LEU 14 Ca 0.24 -0.02 -0.05 0.00 -0.00 0.00 0.00 56.01 56.18 1e9k n LEU 14 Cb 1.11 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 44.56 1e9k n LEU 14 CO 0.37 0.00 0.89 -1.13 -0.00 0.00 0.00 177.39 177.51 1e9k h ASN 15 N 0.00 -0.05 0.06 1.45 -1.24 -1.45 0.65 115.58 115.01 1e9k h ASN 15 Ca 0.00 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.07 1e9k h ASN 15 Cb 0.00 0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.16 1e9k h ASN 15 CO 0.00 0.01 -0.07 1.05 -1.29 0.00 0.00 177.43 177.13 1e9k h GLU 16 N 0.17 0.03 -0.08 6.67 4.11 -1.74 2.71 114.58 126.44 1e9k h GLU 16 Ca 0.19 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.64 1e9k h GLU 16 Cb 0.25 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1e9k h GLU 16 CO -0.28 0.10 0.16 0.22 0.07 0.00 0.00 179.01 179.28 1e9k h ASP 17 N 0.03 0.00 0.00 3.06 3.58 0.14 -3.33 116.42 119.89 1e9k h ASP 17 Ca 0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1e9k h ASP 17 Cb 0.14 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1e9k h ASP 17 CO 0.01 0.00 -0.03 -0.11 -2.88 0.00 0.00 179.24 176.23 1e9k n LEU 18 N -3.43 -0.09 -0.04 2.28 -0.00 0.58 -4.87 117.00 111.42 1e9k n LEU 18 Ca -0.01 -1.01 -0.02 0.00 -0.00 0.00 0.00 56.01 54.97 1e9k n LEU 18 Cb 0.25 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.52 1e9k n LEU 18 CO 0.23 1.01 -0.82 0.52 -0.00 0.00 0.00 177.39 178.33 1e9k n VAL 19 N 0.00 0.99 0.07 1.96 0.31 0.88 -3.22 118.33 119.31 1e9k n VAL 19 Ca -0.03 -0.72 -0.07 0.00 -0.01 0.00 0.00 64.34 63.52 1e9k n VAL 19 Cb 0.48 -0.43 0.09 0.00 -0.91 0.00 0.00 33.84 33.07 1e9k n VAL 19 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1e9k h LYS 20 N 0.00 0.30 0.06 5.55 1.79 -1.74 1.11 116.57 123.65 1e9k h LYS 20 Ca -0.30 -0.22 -0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1e9k h LYS 20 Cb 1.75 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.44 1e9k h LYS 20 CO 0.03 0.84 -0.03 0.77 -1.08 0.00 0.00 179.45 179.98 1e9k h SER 21 N 0.22 -0.06 0.00 0.86 0.02 -1.85 6.71 113.55 119.45 1e9k h SER 21 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1e9k h SER 21 Cb 1.17 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1e9k h SER 21 CO 0.10 -0.03 0.00 -0.11 -1.14 0.00 0.00 176.83 175.65 1e9k n LEU 22 N -2.28 0.00 0.08 5.07 0.00 -0.87 -1.49 117.00 117.50 1e9k n LEU 22 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.00 1e9k n LEU 22 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.45 1e9k n LEU 22 CO 0.02 0.00 0.00 0.54 0.00 0.00 0.00 177.39 177.95 1e9k n ARG 23 N 1.85 0.00 -0.42 1.96 1.74 0.38 -4.78 116.66 117.39 1e9k n ARG 23 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1e9k n ARG 23 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1e9k n ARG 23 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1e9k n GLU 24 N -2.78 0.85 0.00 5.56 2.13 2.16 -0.06 120.64 128.51 1e9k n GLU 24 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1e9k n GLU 24 Cb 0.00 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 30.64 1e9k n GLU 24 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1e9k n ASN 25 N 1.55 0.72 -0.29 4.31 2.04 -0.55 -3.48 115.26 119.56 1e9k n ASN 25 Ca 0.00 -1.18 0.11 0.00 -0.44 0.00 0.00 54.58 53.07 1e9k n ASN 25 Cb 0.43 0.00 0.35 0.00 -2.53 0.00 0.00 39.78 38.03 1e9k n ASN 25 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 1e9k h LEU 26 N 0.00 0.70 -1.17 -4.53 4.07 -0.73 -2.57 115.31 111.08 1e9k h LEU 26 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1e9k h LEU 26 Cb 0.40 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1e9k h LEU 26 CO 0.00 0.36 -0.17 0.00 -1.08 0.00 0.00 178.44 177.54 1e9k n LEU 27 N -4.58 0.00 -0.33 1.67 -0.00 -1.26 -4.71 117.00 107.79 1e9k n LEU 27 Ca 0.18 -0.69 0.06 0.00 -0.00 0.00 0.00 56.01 55.56 1e9k n LEU 27 Cb 0.45 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.89 1e9k n LEU 27 CO 0.29 0.43 0.29 0.00 -0.00 0.00 0.00 177.39 178.40 1e9k n GLN 28 N 0.00 1.63 -0.01 1.47 1.13 -1.22 -3.52 117.38 116.86 1e9k n GLN 28 Ca 0.00 -0.82 0.08 0.00 -1.94 0.00 0.00 57.00 54.33 1e9k n GLN 28 Cb 0.57 -1.16 0.48 0.00 0.11 0.00 0.00 30.24 30.23 1e9k n GLN 28 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 1e9k n HIS 29 N 0.03 0.02 -0.06 1.08 1.44 -0.97 0.19 115.22 116.95 1e9k n HIS 29 Ca 0.05 -0.01 -0.13 0.00 -2.01 0.00 0.00 57.72 55.62 1e9k n HIS 29 Cb 0.26 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.23 1e9k n HIS 29 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1e9k n GLU 30 N -0.65 0.68 -0.23 -1.40 -0.58 -1.23 -3.53 120.64 113.69 1e9k n GLU 30 Ca 0.13 0.17 0.22 0.00 -0.42 0.00 0.00 57.16 57.26 1e9k n GLU 30 Cb 0.08 -1.65 0.40 0.00 -0.57 0.00 0.00 31.44 29.70 1e9k n GLU 30 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1e9k n LYS 31 N -3.07 -0.04 0.00 3.49 5.02 0.50 0.35 118.16 124.41 1e9k n LYS 31 Ca -0.29 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1e9k n LYS 31 Cb 1.07 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 1e9k n LYS 31 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1e9k n SER 32 N -4.35 0.00 -2.26 4.39 7.64 -1.22 0.24 113.62 118.05 1e9k n SER 32 Ca 0.25 0.11 -0.05 0.00 1.01 0.00 0.00 58.87 60.19 1e9k n SER 32 Cb 0.89 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 64.01 1e9k n SER 32 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1e9k n LYS 33 N -0.37 0.93 0.00 1.43 4.01 0.49 -2.77 118.16 121.88 1e9k n LYS 33 Ca 0.00 -0.46 0.00 0.00 -0.51 0.00 0.00 58.31 57.34 1e9k n LYS 33 Cb 0.00 -1.72 0.00 0.00 -0.51 0.00 0.00 35.03 32.80 1e9k n LYS 33 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1e9k n THR 34 N 2.74 0.00 -2.35 -0.18 5.66 1.09 -4.75 114.28 116.49 1e9k n THR 34 Ca 0.20 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.24 1e9k n THR 34 Cb 0.43 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.24 1e9k n THR 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1e9k n ALA 35 N -0.05 2.46 -1.12 1.79 0.00 0.64 -4.78 120.51 119.45 1e9k n ALA 35 Ca 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.10 1e9k n ALA 35 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1e9k n ALA 35 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1e9k n ARG 36 N 0.27 0.00 0.00 0.00 -4.01 0.94 -4.67 116.66 109.20 1e9k n ARG 36 Ca 0.07 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.88 1e9k n ARG 36 Cb 1.06 -0.42 0.00 0.00 -3.04 0.00 0.00 32.46 30.06 1e9k n ARG 36 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 1e9k n LYS 37 N 0.00 0.00 0.00 2.89 4.81 -1.26 -5.05 118.16 119.55 1e9k n LYS 37 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1e9k n LYS 37 Cb 0.24 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.29 1e9k n LYS 37 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02