#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou s GLN 2 N 0.00 4.19 0.00 0.03 -2.07 -1.26 -4.93 119.66 115.62 1vou s GLN 2 Ca 0.00 2.31 0.00 0.00 -1.82 0.00 0.00 55.36 55.85 1vou s GLN 2 Cb 0.00 -3.82 0.00 0.00 -1.09 0.00 0.00 33.01 28.10 1vou s GLN 2 CO 0.00 -0.80 0.32 0.28 -1.32 0.00 0.00 175.29 173.76 1vou n VAL 3 N 5.12 0.00 -1.41 3.63 0.31 -1.20 -4.87 118.33 119.90 1vou n VAL 3 Ca 0.17 0.79 0.17 0.00 -0.01 0.00 0.00 64.34 65.46 1vou n VAL 3 Cb 0.41 -1.73 -0.08 0.00 -0.91 0.00 0.00 33.84 31.54 1vou n VAL 3 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1vou n ILE 4 N -1.87 -0.51 -3.50 2.52 -0.00 -0.16 -4.36 119.36 111.49 1vou n ILE 4 Ca 0.00 0.72 -0.10 0.00 -0.00 0.00 0.00 62.75 63.37 1vou n ILE 4 Cb 0.00 -1.18 -0.02 0.00 -0.00 0.00 0.00 39.64 38.44 1vou n ILE 4 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 1vou s LEU 5 N -7.09 -0.42 0.00 1.39 2.96 -0.97 -4.68 118.68 109.87 1vou s LEU 5 Ca 0.00 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1vou s LEU 5 Cb 0.00 2.14 0.00 0.00 0.50 0.00 0.00 46.19 48.83 1vou s LEU 5 CO 0.00 -0.66 0.00 -0.11 -1.32 0.00 0.00 176.35 174.26 1vou n LEU 6 N -0.13 0.00 -4.40 -0.68 0.00 -0.88 -3.50 117.00 107.42 1vou n LEU 6 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 56.01 55.46 1vou n LEU 6 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.97 1vou n LEU 6 CO 0.12 0.00 0.20 -0.70 0.00 0.00 0.00 177.39 177.01 1vou s GLU 7 N -0.08 3.04 0.00 1.96 2.12 -1.26 -4.95 118.70 119.53 1vou s GLU 7 Ca 0.00 -1.22 0.00 0.00 0.36 0.00 0.00 54.97 54.11 1vou s GLU 7 Cb 0.00 -4.16 0.00 0.00 0.26 0.00 0.00 34.13 30.23 1vou s GLU 7 CO 0.00 -1.20 0.00 -0.35 -0.54 0.00 0.00 175.26 173.17 1vou n PRO 8 N 5.70 3.78 -0.97 4.30 -0.04 -1.26 -4.79 135.00 141.72 1vou n PRO 8 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1vou n PRO 8 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 1vou n PRO 8 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1vou n SER 9 N 0.00 -1.39 -3.15 3.54 7.64 -1.26 -4.94 113.62 114.06 1vou n SER 9 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1vou n SER 9 Cb 0.00 -0.50 -0.01 0.00 -1.01 0.00 0.00 64.21 62.69 1vou n SER 9 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1vou s ARG 10 N -0.15 0.57 -0.25 1.43 0.52 -1.26 -5.06 118.95 114.75 1vou s ARG 10 Ca 0.00 0.81 -0.05 0.00 -0.52 0.00 0.00 55.73 55.98 1vou s ARG 10 Cb 0.00 0.43 0.01 0.00 0.52 0.00 0.00 34.95 35.90 1vou s ARG 10 CO 0.00 -0.80 0.12 1.28 0.02 0.00 0.00 175.30 175.91 1vou n LEU 11 N 5.43 -6.43 0.00 2.53 4.32 -1.26 -4.73 117.00 116.85 1vou n LEU 11 Ca 0.02 0.94 0.00 0.00 -0.02 0.00 0.00 56.01 56.94 1vou n LEU 11 Cb 0.52 -2.76 0.00 0.00 -1.62 0.00 0.00 43.42 39.57 1vou n LEU 11 CO -0.01 -2.41 0.00 0.61 -1.22 0.00 0.00 177.39 174.36 1vou n GLY 12 N 0.69 0.86 0.00 -0.72 0.00 -1.26 -4.88 105.19 99.88 1vou n GLY 12 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1vou n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vou n LYS 13 N 0.00 0.00 -0.02 1.61 4.81 -1.26 -4.43 118.16 118.87 1vou n LYS 13 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 1vou n LYS 13 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 1vou n LYS 13 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1vou n THR 14 N -0.07 0.00 -3.83 3.15 -2.24 -1.26 -2.07 114.28 107.96 1vou n THR 14 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1vou n THR 14 Cb 0.00 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.13 1vou n THR 14 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1vou s GLY 15 N -2.02 1.42 -0.21 3.38 0.00 -1.23 -2.29 107.32 106.38 1vou s GLY 15 Ca 0.05 -1.38 -0.30 0.00 0.00 0.00 0.00 44.72 43.10 1vou s GLY 15 CO 0.04 -1.36 1.13 -1.83 0.00 0.00 0.00 173.10 171.08 1vou s GLU 16 N -4.02 0.40 -1.04 2.90 1.03 -1.26 -4.81 118.70 111.90 1vou s GLU 16 Ca 0.38 0.11 -0.03 0.00 0.03 0.00 0.00 54.97 55.46 1vou s GLU 16 Cb -0.09 0.19 0.22 0.00 -0.80 0.00 0.00 34.13 33.65 1vou s GLU 16 CO 0.29 -0.12 2.18 1.55 -1.33 0.00 0.00 175.26 177.83 1vou n VAL 17 N 0.70 5.12 -3.89 1.83 3.14 -1.26 -0.99 118.33 122.99 1vou n VAL 17 Ca -0.07 -4.77 -0.13 0.00 -2.96 0.00 0.00 64.34 56.41 1vou n VAL 17 Cb 0.58 -1.71 -0.14 0.00 -1.06 0.00 0.00 33.84 31.51 1vou n VAL 17 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1vou s VAL 18 N -2.99 0.04 -0.47 1.55 1.01 -1.26 -4.92 120.40 113.36 1vou s VAL 18 Ca 0.49 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1vou s VAL 18 Cb 0.24 -0.06 0.15 0.00 0.00 0.00 0.00 36.38 36.71 1vou s VAL 18 CO -0.17 0.03 0.29 -0.94 0.00 0.00 0.00 175.10 174.31 1vou s SER 19 N 0.14 3.40 0.10 3.32 1.04 -1.26 -4.75 113.70 115.69 1vou s SER 19 Ca -0.01 -2.86 -0.30 0.00 0.48 0.00 0.00 55.95 53.26 1vou s SER 19 Cb -0.02 -0.98 -0.11 0.00 0.10 0.00 0.00 66.02 65.00 1vou s SER 19 CO -0.00 -0.23 1.61 0.58 0.98 0.00 0.00 173.24 176.18 1vou h VAL 20 N 5.00 0.28 -4.25 5.02 2.07 -2.02 -3.43 116.25 118.92 1vou h VAL 20 Ca 0.07 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.07 1vou h VAL 20 Cb 0.90 0.28 0.13 0.00 -1.52 0.00 0.00 31.29 31.08 1vou h VAL 20 CO 0.49 0.00 0.34 -0.54 0.02 0.00 0.00 177.57 177.88 1vou s LYS 21 N -5.99 2.34 -1.01 1.57 1.02 -1.26 -4.87 119.74 111.54 1vou s LYS 21 Ca -0.16 1.36 -0.14 0.00 0.02 0.00 0.00 55.97 57.05 1vou s LYS 21 Cb 0.07 -1.89 -0.08 0.00 -0.52 0.00 0.00 37.83 35.40 1vou s LYS 21 CO 0.64 -1.60 2.13 -0.25 -0.92 0.00 0.00 175.35 175.35 1vou n ASP 22 N -3.05 4.10 0.00 2.83 10.43 -1.26 -4.40 116.55 125.20 1vou n ASP 22 Ca 0.10 -2.58 0.00 0.00 2.57 0.00 0.00 54.79 54.88 1vou n ASP 22 Cb 0.52 -1.24 0.00 0.00 1.84 0.00 0.00 41.12 42.24 1vou n ASP 22 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vou n GLY 23 N 4.12 0.21 2.46 0.44 0.00 -1.26 -4.89 105.19 106.27 1vou n GLY 23 Ca 0.51 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.21 1vou n GLY 23 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vou n TYR 24 N -2.17 2.01 0.00 1.61 4.02 -1.26 -4.45 117.16 116.91 1vou n TYR 24 Ca 0.00 -2.35 0.00 0.00 -0.01 0.00 0.00 57.90 55.54 1vou n TYR 24 Cb 0.20 -1.62 0.00 0.00 -0.02 0.00 0.00 39.34 37.91 1vou n TYR 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vou n ALA 25 N 1.37 0.00 -1.76 -0.72 0.00 -1.26 -4.42 120.51 113.72 1vou n ALA 25 Ca 0.55 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.63 1vou n ALA 25 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 1vou n ALA 25 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vou n ARG 26 N -1.52 1.61 0.00 0.00 0.63 -1.26 -0.56 116.66 115.56 1vou n ARG 26 Ca 0.00 -2.28 0.00 0.00 -0.92 0.00 0.00 57.85 54.65 1vou n ARG 26 Cb 0.00 -3.44 0.00 0.00 0.45 0.00 0.00 32.46 29.47 1vou n ARG 26 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1vou n ASN 27 N 11.83 0.00 0.00 6.15 3.02 -1.26 -4.95 115.26 130.05 1vou n ASN 27 Ca 0.47 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 1vou n ASN 27 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1vou n ASN 27 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1vou n TRP 28 N 0.00 0.00 -2.32 3.10 -0.00 -0.84 -4.96 117.44 112.42 1vou n TRP 28 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.10 1vou n TRP 28 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.34 1vou n TRP 28 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1vou n LEU 29 N -0.37 7.25 0.00 5.87 7.99 0.28 -4.22 117.00 133.79 1vou n LEU 29 Ca 0.00 -5.15 0.00 0.00 -0.01 0.00 0.00 56.01 50.85 1vou n LEU 29 Cb 0.00 -1.08 0.00 0.00 -0.11 0.00 0.00 43.42 42.23 1vou n LEU 29 CO 0.00 1.94 0.00 0.00 -1.51 0.00 0.00 177.39 177.82 1vou n ILE 30 N -0.30 0.00 -0.61 -0.08 0.13 -1.26 -3.08 119.36 114.16 1vou n ILE 30 Ca 0.49 0.00 -0.07 0.00 -1.10 0.00 0.00 62.75 62.08 1vou n ILE 30 Cb 0.27 0.00 0.23 0.00 -0.84 0.00 0.00 39.64 39.29 1vou n ILE 30 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 1vou n PRO 31 N -0.40 3.01 -2.78 9.51 -0.05 -1.26 -4.06 135.00 138.97 1vou n PRO 31 Ca 0.00 -2.40 -0.01 0.00 -0.05 0.00 0.00 63.50 61.04 1vou n PRO 31 Cb 0.00 -2.01 0.07 0.00 -0.05 0.00 0.00 33.50 31.51 1vou n PRO 31 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 1vou n GLN 32 N -0.15 1.60 0.00 0.54 1.13 -1.26 -4.99 117.38 114.25 1vou n GLN 32 Ca 0.34 -2.83 0.00 0.00 -1.94 0.00 0.00 57.00 52.58 1vou n GLN 32 Cb 1.21 -1.00 0.00 0.00 0.11 0.00 0.00 30.24 30.56 1vou n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vou n GLY 33 N -0.85 3.07 0.00 1.08 0.00 -1.26 -5.07 105.19 102.17 1vou n GLY 33 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vou n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vou n LEU 34 N 0.00 0.00 0.04 0.99 7.99 -1.26 -5.02 117.00 119.74 1vou n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1vou n LEU 34 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1vou n LEU 34 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.88 1vou n ALA 35 N -3.00 0.00 -2.65 -1.18 0.00 -1.18 -4.80 120.51 107.70 1vou n ALA 35 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1vou n ALA 35 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 35 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vou n VAL 36 N -2.73 -0.93 -1.13 0.00 0.24 -1.25 -4.62 118.33 107.90 1vou n VAL 36 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vou n VAL 36 Cb 0.00 -2.27 0.00 0.00 -1.47 0.00 0.00 33.84 30.10 1vou n VAL 36 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1vou n SER 37 N -2.02 -6.40 0.00 -1.34 7.64 -1.26 -4.78 113.62 105.46 1vou n SER 37 Ca -0.14 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.62 1vou n SER 37 Cb 0.62 -3.12 0.00 0.00 -1.01 0.00 0.00 64.21 60.70 1vou n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vou n ALA 38 N -0.92 0.00 -3.00 -0.43 0.00 -1.26 -4.84 120.51 110.06 1vou n ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 38 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1vou n THR 39 N 0.00 0.00 0.42 0.00 5.66 -1.26 -5.06 114.28 114.04 1vou n THR 39 Ca 0.00 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.07 1vou n THR 39 Cb 0.08 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 68.95 1vou n THR 39 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1vou n ARG 40 N 0.00 1.43 -0.66 1.09 1.85 -1.26 -4.75 116.66 114.36 1vou n ARG 40 Ca 0.00 -1.56 -0.11 0.00 -1.00 0.00 0.00 57.85 55.18 1vou n ARG 40 Cb 0.00 -1.30 -0.09 0.00 -1.05 0.00 0.00 32.46 30.03 1vou n ARG 40 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1vou n THR 41 N 0.82 2.04 -2.14 8.89 -2.24 -1.26 -2.72 114.28 117.67 1vou n THR 41 Ca 0.10 -1.07 -0.02 0.00 -2.27 0.00 0.00 64.05 60.79 1vou n THR 41 Cb 0.39 -1.89 -0.02 0.00 -2.10 0.00 0.00 70.33 66.71 1vou n THR 41 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1vou n ASN 42 N 2.98 -0.14 -2.53 3.42 0.23 -1.26 -4.42 115.26 113.54 1vou n ASN 42 Ca 0.31 -1.82 -0.02 0.00 -0.53 0.00 0.00 54.58 52.53 1vou n ASN 42 Cb 0.49 0.02 0.08 0.00 -2.08 0.00 0.00 39.78 38.29 1vou n ASN 42 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1vou n MET 43 N 0.14 1.30 0.00 -3.83 2.81 -1.10 -4.76 117.12 111.68 1vou n MET 43 Ca -0.10 -1.91 0.00 0.00 -1.81 0.00 0.00 57.70 53.88 1vou n MET 43 Cb 0.79 -0.19 0.00 0.00 -0.71 0.00 0.00 33.22 33.11 1vou n MET 43 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1vou n LYS 44 N -1.05 0.00 -3.76 0.03 4.81 -1.26 -4.97 118.16 111.95 1vou n LYS 44 Ca -0.10 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.08 1vou n LYS 44 Cb 0.85 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.95 1vou n LYS 44 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1vou n THR 45 N -1.08 -2.97 0.00 3.15 -1.04 -1.10 -4.48 114.28 106.76 1vou n THR 45 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1vou n THR 45 Cb 0.00 -3.46 0.00 0.00 -1.82 0.00 0.00 70.33 65.05 1vou n THR 45 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1vou n LEU 46 N -4.67 0.00 0.00 -4.42 -0.00 -1.26 -4.15 117.00 102.49 1vou n LEU 46 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 1vou n LEU 46 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 1vou n LEU 46 CO 0.70 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 179.30 1vou n GLU 47 N 0.00 0.00 -2.37 1.96 4.07 -1.26 -4.74 120.64 118.30 1vou n GLU 47 Ca 0.00 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.70 1vou n GLU 47 Cb 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.41 1vou n GLU 47 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1vou n ALA 48 N 0.00 6.21 -1.82 4.31 0.00 -1.26 -3.85 120.51 124.10 1vou n ALA 48 Ca 0.00 -4.42 -0.01 0.00 0.00 0.00 0.00 53.44 49.01 1vou n ALA 48 Cb 0.00 -2.06 -0.00 0.00 0.00 0.00 0.00 19.45 17.38 1vou n ALA 48 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1vou n GLN 49 N -0.25 0.06 -3.15 0.00 -0.06 -1.26 -2.70 117.38 110.01 1vou n GLN 49 Ca 0.49 -0.18 0.05 0.00 -2.00 0.00 0.00 57.00 55.37 1vou n GLN 49 Cb 0.26 0.40 -0.02 0.00 -4.06 0.00 0.00 30.24 26.82 1vou n GLN 49 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 1vou s LEU 50 N -0.17 -0.39 0.00 1.69 0.20 -1.25 -4.86 118.68 113.90 1vou s LEU 50 Ca 0.00 0.24 0.00 0.00 0.69 0.00 0.00 54.13 55.06 1vou s LEU 50 Cb 0.02 1.33 0.00 0.00 -0.43 0.00 0.00 46.19 47.11 1vou s LEU 50 CO -0.01 -0.07 0.00 0.54 -0.29 0.00 0.00 176.35 176.52 1vou n ARG 51 N 5.47 0.00 -0.54 1.98 1.74 -1.26 -4.76 116.66 119.28 1vou n ARG 51 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1vou n ARG 51 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 1vou n ARG 51 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56