#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fin s LEU 10 N 0.00 3.74 0.26 2.23 2.01 -1.26 -2.55 118.68 123.11 3fin s LEU 10 Ca 0.00 -1.14 0.05 0.00 0.01 0.00 0.00 54.13 53.05 3fin s LEU 10 Cb 0.00 -2.52 -0.03 0.00 0.01 0.00 0.00 46.19 43.65 3fin s LEU 10 CO 0.00 -1.55 0.38 -0.76 1.01 0.00 0.00 176.35 175.44 3fin s LEU 11 N 4.77 4.25 -0.00 1.79 2.01 -1.06 -4.76 118.68 125.69 3fin s LEU 11 Ca 0.37 0.03 -0.16 0.00 0.01 0.00 0.00 54.13 54.38 3fin s LEU 11 Cb -0.06 -2.85 0.03 0.00 0.01 0.00 0.00 46.19 43.32 3fin s LEU 11 CO 0.01 -0.14 0.34 -1.83 1.01 0.00 0.00 176.35 175.75 3fin s GLU 12 N -4.02 0.74 -0.30 1.70 -1.05 -1.26 0.23 118.70 114.73 3fin s GLU 12 Ca 0.36 -0.22 -0.05 0.00 -0.15 0.00 0.00 54.97 54.90 3fin s GLU 12 Cb -0.09 0.33 0.03 0.00 -0.44 0.00 0.00 34.13 33.95 3fin s GLU 12 CO 0.29 -0.22 0.06 0.00 0.95 0.00 0.00 175.26 176.35 3fin s THR 14 N 1.42 4.42 -0.41 0.00 -1.32 -1.20 -3.83 115.64 114.70 3fin s THR 14 Ca 0.00 -0.66 -0.42 0.00 -1.21 0.00 0.00 61.69 59.39 3fin s THR 14 Cb -0.18 -4.71 -0.17 0.00 -1.51 0.00 0.00 72.50 65.93 3fin s THR 14 CO 0.01 -1.47 1.90 1.21 -2.21 0.00 0.00 174.62 174.06 3fin n GLU 15 N 7.44 0.50 -1.70 7.08 2.13 -1.20 -3.07 120.64 131.83 3fin n GLU 15 Ca 0.03 0.17 -0.56 0.00 0.66 0.00 0.00 57.16 57.46 3fin n GLU 15 Cb 0.46 -1.83 -0.07 0.00 0.27 0.00 0.00 31.44 30.27 3fin n GLU 15 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3fin n LYS 17 N 5.30 -0.10 0.00 0.00 4.76 -1.26 -5.01 118.16 121.85 3fin n LYS 17 Ca 0.25 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 3fin n LYS 17 Cb 0.16 -3.51 0.00 0.00 -1.84 0.00 0.00 35.03 29.85 3fin n LYS 17 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 3fin n ARG 18 N -1.05 0.00 0.00 1.97 0.00 -0.91 -5.19 116.66 111.48 3fin n ARG 18 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 3fin n ARG 18 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.97 3fin n ARG 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 3fin n ARG 19 N 0.00 2.66 -0.51 2.89 0.00 -1.26 -4.72 116.66 115.73 3fin n ARG 19 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.89 3fin n ARG 19 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 32.46 32.44 3fin n ARG 19 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3fin n ASN 20 N 0.00 -2.74 -3.74 2.89 4.05 -1.26 -3.27 115.26 111.19 3fin n ASN 20 Ca 0.00 0.55 -0.12 0.00 0.45 0.00 0.00 54.58 55.46 3fin n ASN 20 Cb 0.00 -1.49 -0.07 0.00 1.23 0.00 0.00 39.78 39.45 3fin n ASN 20 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 3fin s TYR 21 N -3.79 -0.12 -0.01 1.20 1.51 -1.26 -4.31 117.35 110.56 3fin s TYR 21 Ca 0.00 -0.02 0.07 0.00 -1.01 0.00 0.00 57.07 56.11 3fin s TYR 21 Cb 0.00 0.11 -0.10 0.00 -0.11 0.00 0.00 41.96 41.86 3fin s TYR 21 CO 0.00 -0.52 0.14 0.00 -1.11 0.00 0.00 175.55 174.05 3fin n ALA 22 N 0.51 2.22 -3.39 3.71 0.00 -1.25 -4.83 120.51 117.48 3fin n ALA 22 Ca -0.18 -0.18 -0.17 0.00 0.00 0.00 0.00 53.44 52.91 3fin n ALA 22 Cb 0.60 -0.20 0.08 0.00 0.00 0.00 0.00 19.45 19.92 3fin n ALA 22 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3fin n THR 23 N -1.77 -7.05 0.00 0.00 -2.24 -1.25 -4.86 114.28 97.12 3fin n THR 23 Ca -0.02 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 3fin n THR 23 Cb 0.21 -5.46 0.00 0.00 -2.10 0.00 0.00 70.33 62.98 3fin n THR 23 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fin n GLU 24 N -3.82 3.22 -3.15 -0.78 -0.58 0.62 -4.82 120.64 111.33 3fin n GLU 24 Ca -0.21 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.59 3fin n GLU 24 Cb 0.65 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.51 3fin n GLU 24 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3fin s LYS 25 N 0.00 0.11 0.00 3.49 2.20 -1.26 -2.55 119.74 121.73 3fin s LYS 25 Ca 0.00 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.75 3fin s LYS 25 Cb 0.00 0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 3fin s LYS 25 CO 0.00 -0.17 0.00 0.09 -0.36 0.00 0.00 175.35 174.91 3fin n ASN 26 N 5.23 0.00 -0.65 1.43 3.02 -1.06 -4.88 115.26 118.36 3fin n ASN 26 Ca 0.03 -0.50 0.03 0.00 -0.03 0.00 0.00 54.58 54.11 3fin n ASN 26 Cb 0.57 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.77 3fin n ASN 26 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3fin n LYS 27 N -0.50 0.27 0.00 3.52 4.76 -1.26 -3.29 118.16 121.65 3fin n LYS 27 Ca 0.00 -1.55 0.00 0.00 -2.87 0.00 0.00 58.31 53.89 3fin n LYS 27 Cb 0.00 -0.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 3fin n LYS 27 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 3fin n ARG 28 N -0.16 0.00 -0.28 1.97 0.63 -1.26 -0.76 116.66 116.79 3fin n ARG 28 Ca 0.04 0.00 0.17 0.00 -0.92 0.00 0.00 57.85 57.14 3fin n ARG 28 Cb 0.78 0.00 0.32 0.00 0.45 0.00 0.00 32.46 34.01 3fin n ARG 28 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3fin n ASN 29 N 2.28 0.03 -4.57 6.15 3.02 -1.26 -2.28 115.26 118.62 3fin n ASN 29 Ca 0.00 1.39 -0.40 0.00 -0.03 0.00 0.00 54.58 55.55 3fin n ASN 29 Cb 0.00 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.58 3fin n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fin s THR 30 N -5.61 3.39 0.00 3.41 2.01 0.06 -4.58 115.64 114.31 3fin s THR 30 Ca -0.10 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.21 3fin s THR 30 Cb 0.25 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.96 3fin s THR 30 CO 0.64 -0.70 0.00 -2.65 -0.69 0.00 0.00 174.62 171.23 3fin n PRO 31 N 8.90 0.00 0.00 4.92 -0.02 -1.17 -4.52 135.00 143.11 3fin n PRO 31 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3fin n PRO 31 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 3fin n PRO 31 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3fin n ASN 32 N 0.23 0.00 -1.07 2.55 5.15 -0.97 -4.82 115.26 116.33 3fin n ASN 32 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 3fin n ASN 32 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 3fin n ASN 32 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3fin n LYS 33 N 0.00 -3.00 -2.60 1.20 4.76 -1.26 -4.90 118.16 112.36 3fin n LYS 33 Ca 0.00 2.17 -0.03 0.00 -2.87 0.00 0.00 58.31 57.58 3fin n LYS 33 Cb 0.00 -2.39 0.01 0.00 -1.84 0.00 0.00 35.03 30.81 3fin n LYS 33 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3fin n LEU 34 N 0.05 -2.20 -4.76 -0.35 4.77 -1.26 -5.03 117.00 108.22 3fin n LEU 34 Ca 0.00 -0.08 -0.40 0.00 -0.03 0.00 0.00 56.01 55.50 3fin n LEU 34 Cb 0.00 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.20 3fin n LEU 34 CO 0.00 0.09 0.77 -0.70 -1.33 0.00 0.00 177.39 176.22 3fin s GLU 35 N -5.07 4.65 0.00 3.23 2.56 -1.26 -5.00 118.70 117.81 3fin s GLU 35 Ca 0.07 1.76 0.00 0.00 0.00 0.00 0.00 54.97 56.80 3fin s GLU 35 Cb -0.03 -3.17 0.00 0.00 2.00 0.00 0.00 34.13 32.92 3fin s GLU 35 CO 0.10 0.23 0.00 1.47 -0.56 0.00 0.00 175.26 176.50 3fin n LEU 36 N 1.17 0.00 -3.64 2.70 -0.00 -1.26 -2.59 117.00 113.38 3fin n LEU 36 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.95 3fin n LEU 36 Cb 0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.80 3fin n LEU 36 CO 0.53 0.00 0.90 -0.13 -0.00 0.00 0.00 177.39 178.69 3fin s ARG 37 N -0.90 0.29 -0.53 1.47 0.52 -0.45 -5.00 118.95 114.34 3fin s ARG 37 Ca 0.00 0.38 -0.31 0.00 -0.52 0.00 0.00 55.73 55.29 3fin s ARG 37 Cb 0.00 0.12 -0.16 0.00 0.52 0.00 0.00 34.95 35.44 3fin s ARG 37 CO 0.00 -0.04 1.83 1.17 0.02 0.00 0.00 175.30 178.27 3fin n LYS 38 N 2.34 0.00 -4.46 3.54 4.81 -1.14 -4.42 118.16 118.83 3fin n LYS 38 Ca -0.13 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.09 3fin n LYS 38 Cb 0.56 -1.17 -0.11 0.00 0.02 0.00 0.00 35.03 34.34 3fin n LYS 38 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 3fin s TYR 39 N 5.52 2.02 -0.27 5.64 5.04 -0.72 -4.97 117.35 129.60 3fin s TYR 39 Ca 0.98 -0.85 -0.09 0.00 -2.44 0.00 0.00 57.07 54.67 3fin s TYR 39 Cb -1.10 -1.29 -0.04 0.00 0.35 0.00 0.00 41.96 39.88 3fin s TYR 39 CO 0.47 0.14 0.14 0.00 -1.34 0.00 0.00 175.55 174.95 3fin s PRO 41 N 1.69 2.27 -0.05 0.00 0.04 -1.26 -4.94 135.00 132.76 3fin s PRO 41 Ca 0.07 0.19 0.16 0.00 0.04 0.00 0.00 61.00 61.46 3fin s PRO 41 Cb -0.16 -1.99 -0.21 0.00 0.04 0.00 0.00 34.50 32.18 3fin s PRO 41 CO 0.08 -1.38 0.55 1.87 0.04 0.00 0.00 177.00 178.15 3fin n TRP 42 N -3.18 0.64 -2.88 0.56 -0.00 -1.26 -4.52 117.44 106.81 3fin n TRP 42 Ca 0.08 0.22 -0.44 0.00 -0.00 0.00 0.00 57.50 57.36 3fin n TRP 42 Cb 0.60 -1.04 -0.00 0.00 -0.00 0.00 0.00 31.31 30.86 3fin n TRP 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3fin n ARG 44 N 6.25 -1.39 -3.18 0.00 3.00 -1.26 -4.96 116.66 115.12 3fin n ARG 44 Ca 0.37 1.06 -0.26 0.00 -0.01 0.00 0.00 57.85 59.01 3fin n ARG 44 Cb 0.44 -1.66 -0.01 0.00 0.00 0.00 0.00 32.46 31.23 3fin n ARG 44 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3fin s LYS 45 N -2.73 3.54 0.90 5.56 -0.14 -1.26 -4.19 119.74 121.42 3fin s LYS 45 Ca 0.00 -0.11 -0.15 0.00 -1.36 0.00 0.00 55.97 54.35 3fin s LYS 45 Cb 0.00 -2.58 0.21 0.00 -1.68 0.00 0.00 37.83 33.77 3fin s LYS 45 CO 0.00 0.07 1.22 -2.39 -0.76 0.00 0.00 175.35 173.49 3fin n HIS 46 N -1.70 -4.00 0.00 3.18 1.44 -1.26 -4.91 115.22 107.96 3fin n HIS 46 Ca -0.03 -1.07 0.00 0.00 -2.01 0.00 0.00 57.72 54.61 3fin n HIS 46 Cb 0.55 -0.94 0.00 0.00 0.12 0.00 0.00 29.99 29.72 3fin n HIS 46 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 3fin n THR 47 N -3.68 0.00 -0.13 0.61 -1.04 -1.11 -5.04 114.28 103.89 3fin n THR 47 Ca 0.15 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.98 3fin n THR 47 Cb 0.53 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.92 3fin n THR 47 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3fin n VAL 48 N 0.00 1.45 -1.78 12.58 0.24 -1.26 -1.76 118.33 127.80 3fin n VAL 48 Ca 0.00 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 3fin n VAL 48 Cb 0.00 -1.44 0.00 0.00 -1.47 0.00 0.00 33.84 30.93 3fin n VAL 48 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3fin n HIS 49 N -3.33 -2.97 -0.28 6.34 8.25 -1.26 -1.35 115.22 120.62 3fin n HIS 49 Ca -0.46 1.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.77 3fin n HIS 49 Cb 0.97 -3.12 0.00 0.00 1.12 0.00 0.00 29.99 28.96 3fin n HIS 49 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3fin n ARG 50 N 1.13 2.63 0.00 -0.41 5.12 -1.17 -2.04 116.66 121.91 3fin n ARG 50 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3fin n ARG 50 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 3fin n ARG 50 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 3fin n GLU 51 N 0.00 1.59 -1.26 5.56 0.00 -1.07 -3.33 120.64 122.14 3fin n GLU 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3fin n GLU 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3fin n GLU 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3fin n VAL 52 N 0.00 -2.39 0.00 3.84 0.31 -1.26 -3.27 118.33 115.56 3fin n VAL 52 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3fin n VAL 52 Cb 0.00 -2.99 0.00 0.00 -0.91 0.00 0.00 33.84 29.94 3fin n VAL 52 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68