#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbl s SER 2 N 0.00 1.12 -0.01 3.14 0.15 -1.26 -0.85 113.70 115.99 1nbl s SER 2 Ca 0.00 -0.17 0.01 0.00 0.70 0.00 0.00 55.95 56.49 1nbl s SER 2 Cb 0.00 -0.46 0.01 0.00 -1.71 0.00 0.00 66.02 63.86 1nbl s SER 2 CO 0.00 -0.00 -0.01 0.00 1.20 0.00 0.00 173.24 174.43 1nbl n ARG 5 N 0.25 0.67 -3.67 0.00 1.85 -1.25 -0.15 116.66 114.36 1nbl n ARG 5 Ca -0.11 0.01 -0.06 0.00 -1.00 0.00 0.00 57.85 56.69 1nbl n ARG 5 Cb 0.54 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.43 1nbl n ARG 5 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1nbl s ASN 6 N -2.24 -0.28 0.50 2.89 6.03 -1.26 -4.54 114.94 116.04 1nbl s ASN 6 Ca 0.35 -0.29 0.22 0.00 -1.03 0.00 0.00 52.86 52.11 1nbl s ASN 6 Cb 0.19 0.51 1.32 0.00 -3.03 0.00 0.00 41.25 40.24 1nbl s ASN 6 CO 0.36 -0.90 2.08 0.74 -2.03 0.00 0.00 177.10 177.35 1nbl h THR 7 N 2.00 0.81 -0.31 0.54 2.02 -1.95 0.17 112.91 116.20 1nbl h THR 7 Ca -0.24 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 66.56 1nbl h THR 7 Cb 1.24 1.26 -0.07 0.00 -1.74 0.00 0.00 68.15 68.85 1nbl h THR 7 CO 0.28 0.11 -0.13 0.25 0.37 0.00 0.00 175.52 176.41 1nbl h LEU 8 N 0.00 -0.43 -0.13 2.58 6.46 -1.98 0.77 115.31 122.57 1nbl h LEU 8 Ca -0.00 0.11 -0.24 0.00 -0.12 0.00 0.00 57.88 57.63 1nbl h LEU 8 Cb 0.25 0.25 0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1nbl h LEU 8 CO 0.02 -0.16 -0.88 0.00 -0.62 0.00 0.00 178.44 176.79 1nbl h ALA 9 N 1.19 0.28 -0.83 1.25 0.00 -1.16 -0.49 119.26 119.51 1nbl h ALA 9 Ca 0.16 -0.65 0.18 0.00 0.00 0.00 0.00 54.91 54.60 1nbl h ALA 9 Cb 0.31 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.99 1nbl h ALA 9 CO -0.36 0.71 0.34 -0.09 0.00 0.00 0.00 179.25 179.85 1nbl h ARG 10 N 0.43 0.41 0.10 0.00 9.65 -0.85 0.37 114.38 124.48 1nbl h ARG 10 Ca -0.08 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1nbl h ARG 10 Cb 1.52 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 30.01 1nbl h ARG 10 CO 0.17 0.27 -0.05 -0.91 2.80 0.00 0.00 179.97 182.25 1nbl h ASN 11 N 0.42 -0.11 -0.84 -3.80 2.35 -0.18 0.67 115.58 114.08 1nbl h ASN 11 Ca 0.49 -0.34 0.21 0.00 -0.55 0.00 0.00 56.30 56.11 1nbl h ASN 11 Cb 0.85 0.03 -0.14 0.00 0.05 0.00 0.00 38.32 39.11 1nbl h ASN 11 CO -0.48 0.30 0.17 0.00 -1.65 0.00 0.00 177.43 175.77 1nbl h TYR 13 N 0.19 0.51 -0.14 0.00 5.03 0.01 0.46 116.97 123.03 1nbl h TYR 13 Ca 0.50 -0.12 -0.07 0.00 2.58 0.00 0.00 58.73 61.63 1nbl h TYR 13 Cb 0.97 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.12 1nbl h TYR 13 CO -0.31 0.71 -0.21 -0.91 -1.32 0.00 0.00 178.16 176.13 1nbl h ASN 14 N 0.16 0.24 -0.05 -2.11 2.35 -0.65 -1.51 115.58 114.01 1nbl h ASN 14 Ca 0.05 -0.06 -0.20 0.00 -0.55 0.00 0.00 56.30 55.53 1nbl h ASN 14 Cb 0.57 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.89 1nbl h ASN 14 CO 0.03 0.46 -0.77 0.00 -1.65 0.00 0.00 177.43 175.51 1nbl h ALA 15 N 1.56 0.15 -0.42 -0.83 0.00 -0.60 -1.30 119.26 117.82 1nbl h ALA 15 Ca 0.04 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1nbl h ALA 15 Cb 0.51 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1nbl h ALA 15 CO 0.03 0.53 0.06 0.00 0.00 0.00 0.00 179.25 179.87 1nbl h ARG 17 N 0.62 0.19 0.47 0.00 9.65 -1.24 -1.37 114.38 122.70 1nbl h ARG 17 Ca 0.14 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1nbl h ARG 17 Cb 0.29 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1nbl h ARG 17 CO 0.00 0.44 -0.23 0.35 2.80 0.00 0.00 179.97 183.34 1nbl h PHE 18 N 0.18 -0.59 0.00 2.20 3.04 -0.61 -3.34 116.94 117.82 1nbl h PHE 18 Ca 0.03 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1nbl h PHE 18 Cb 0.56 0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.26 1nbl h PHE 18 CO 0.01 -0.32 0.00 0.25 -2.02 0.00 0.00 178.31 176.22 1nbl n THR 19 N -5.33 0.00 -0.26 4.41 -2.24 0.20 -4.79 114.28 106.27 1nbl n THR 19 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1nbl n THR 19 Cb 0.28 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1nbl n THR 19 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbl n GLY 20 N -0.64 1.88 3.60 3.38 0.00 -1.14 -4.97 105.19 107.30 1nbl n GLY 20 Ca 0.03 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 1nbl n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbl n GLY 21 N -2.00 1.15 3.62 -0.02 0.00 -0.98 -4.93 105.19 102.02 1nbl n GLY 21 Ca 0.00 0.85 -0.34 0.00 0.00 0.00 0.00 46.02 46.53 1nbl n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nbl n SER 22 N 9.06 0.32 -0.35 1.61 7.64 -1.26 -3.63 113.62 127.01 1nbl n SER 22 Ca 0.29 0.56 0.02 0.00 1.01 0.00 0.00 58.87 60.75 1nbl n SER 22 Cb 0.34 -1.43 0.16 0.00 -1.01 0.00 0.00 64.21 62.28 1nbl n SER 22 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1nbl h GLN 23 N -0.86 1.07 0.18 1.43 4.15 -1.92 0.16 115.11 119.32 1nbl h GLN 23 Ca -0.46 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 58.91 1nbl h GLN 23 Cb 1.31 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 28.72 1nbl h GLN 23 CO 0.44 0.71 -0.33 -1.35 -1.93 0.00 0.00 178.83 176.37 1nbl h PRO 24 N 1.10 -0.57 -0.99 -2.39 0.11 -1.98 -1.44 132.00 125.85 1nbl h PRO 24 Ca 0.41 0.04 0.16 0.00 0.11 0.00 0.00 66.00 66.72 1nbl h PRO 24 Cb 0.17 0.13 -0.10 0.00 0.11 0.00 0.00 31.00 31.31 1nbl h PRO 24 CO -0.17 -0.38 0.60 1.15 -0.21 0.00 0.00 178.00 178.99 1nbl h THR 25 N -0.59 0.77 0.12 -1.15 2.02 -1.49 0.11 112.91 112.70 1nbl h THR 25 Ca 0.02 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1nbl h THR 25 Cb 0.59 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1nbl h THR 25 CO -0.15 0.15 -0.06 0.00 0.37 0.00 0.00 175.52 175.83 1nbl h GLY 27 N -0.44 0.00 0.00 0.00 0.00 -0.65 -0.87 103.07 101.10 1nbl h GLY 27 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1nbl h GLY 27 CO 0.03 0.00 -0.08 -2.22 0.00 0.00 0.00 176.54 174.27 1nbl h ILE 28 N 0.00 0.00 -0.63 2.60 2.04 -0.55 0.28 117.51 121.25 1nbl h ILE 28 Ca -0.00 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1nbl h ILE 28 Cb 0.15 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 1nbl h ILE 28 CO 0.00 0.00 0.31 0.17 0.00 0.00 0.00 178.15 178.64 1nbl h LEU 29 N -0.79 0.81 -0.11 1.44 8.10 -0.32 -0.05 115.31 124.40 1nbl h LEU 29 Ca 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 57.88 57.87 1nbl h LEU 29 Cb 0.08 -0.21 0.00 0.00 -0.44 0.00 0.00 40.66 40.09 1nbl h LEU 29 CO 0.00 0.70 -0.18 0.00 -4.11 0.00 0.00 178.44 174.85 1nbl n ASP 31 N -1.26 -2.35 -4.34 0.00 8.00 -0.03 -4.74 116.55 111.84 1nbl n ASP 31 Ca 0.10 -0.70 -0.27 0.00 0.71 0.00 0.00 54.79 54.62 1nbl n ASP 31 Cb 0.31 -4.76 0.16 0.00 -0.02 0.00 0.00 41.12 36.81 1nbl n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nbl n ILE 33 N -3.42 0.00 -3.78 0.00 -5.35 -0.53 -4.56 119.36 101.72 1nbl n ILE 33 Ca 0.15 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.37 1nbl n ILE 33 Cb 0.60 0.00 -0.17 0.00 -1.74 0.00 0.00 39.64 38.33 1nbl n ILE 33 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1nbl s HIS 34 N -1.16 1.05 0.08 4.28 5.65 -1.26 -3.49 115.29 120.44 1nbl s HIS 34 Ca 0.00 -0.66 0.01 0.00 0.25 0.00 0.00 55.06 54.65 1nbl s HIS 34 Cb 0.00 -1.01 -0.04 0.00 -1.18 0.00 0.00 32.58 30.35 1nbl s HIS 34 CO 0.00 -0.51 0.22 0.14 -0.65 0.00 0.00 174.74 173.94 1nbl s VAL 35 N 1.85 5.36 -0.49 0.89 -7.23 -0.03 -4.97 120.40 115.78 1nbl s VAL 35 Ca 0.02 -0.46 0.04 0.00 -1.81 0.00 0.00 61.98 59.77 1nbl s VAL 35 Cb -0.15 -3.65 0.41 0.00 0.56 0.00 0.00 36.38 33.56 1nbl s VAL 35 CO -0.07 0.09 1.21 0.35 -0.31 0.00 0.00 175.10 176.37 1nbl n THR 36 N 0.12 2.52 -0.69 5.32 -2.24 -1.26 -3.58 114.28 114.46 1nbl n THR 36 Ca -0.05 -4.87 -0.28 0.00 -2.27 0.00 0.00 64.05 56.57 1nbl n THR 36 Cb 0.52 -1.27 0.25 0.00 -2.10 0.00 0.00 70.33 67.73 1nbl n THR 36 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nbl n THR 37 N -0.48 0.00 0.17 4.28 -2.24 -1.26 -4.98 114.28 109.76 1nbl n THR 37 Ca 0.41 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.77 1nbl n THR 37 Cb 0.61 -1.10 -0.07 0.00 -2.10 0.00 0.00 70.33 67.66 1nbl n THR 37 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1nbl h THR 38 N -3.01 0.20 -2.21 4.28 1.35 -2.06 -3.49 112.91 107.96 1nbl h THR 38 Ca -0.38 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 65.68 1nbl h THR 38 Cb 1.20 0.20 -0.08 0.00 -1.73 0.00 0.00 68.15 67.73 1nbl h THR 38 CO 0.24 0.00 0.54 -0.89 -0.25 0.00 0.00 175.52 175.16 1nbl s THR 39 N -5.95 0.00 -0.07 6.82 2.01 -1.26 -5.13 115.64 112.06 1nbl s THR 39 Ca -0.17 -0.60 -0.32 0.00 0.31 0.00 0.00 61.69 60.92 1nbl s THR 39 Cb 0.07 -2.03 -0.10 0.00 0.01 0.00 0.00 72.50 70.45 1nbl s THR 39 CO 0.63 0.00 1.98 0.00 -0.69 0.00 0.00 174.62 176.54 1nbl s PRO 41 N 4.65 0.85 0.42 0.00 0.04 -1.21 -4.72 135.00 135.03 1nbl s PRO 41 Ca 0.93 0.19 0.11 0.00 0.04 0.00 0.00 61.00 62.28 1nbl s PRO 41 Cb -0.55 -1.81 0.95 0.00 0.04 0.00 0.00 34.50 33.12 1nbl s PRO 41 CO 0.46 -2.37 1.99 0.77 0.04 0.00 0.00 177.00 177.88 1nbl h SER 42 N -1.62 0.44 0.39 6.66 0.02 -1.95 -2.07 113.55 115.41 1nbl h SER 42 Ca -0.49 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.39 1nbl h SER 42 Cb 1.32 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1nbl h SER 42 CO 0.57 0.28 -0.35 0.77 -1.14 0.00 0.00 176.83 176.96 1nbl h SER 43 N 0.50 0.00 -1.79 3.07 4.64 -1.98 -3.39 113.55 114.59 1nbl h SER 43 Ca 0.26 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.17 1nbl h SER 43 Cb 0.39 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.19 1nbl h SER 43 CO -0.08 0.35 -0.79 1.41 -0.87 0.00 0.00 176.83 176.85 1nbl n HIS 44 N -4.05 -2.07 0.17 4.77 8.25 -0.83 -4.72 115.22 116.74 1nbl n HIS 44 Ca -0.02 -2.55 0.03 0.00 -0.26 0.00 0.00 57.72 54.92 1nbl n HIS 44 Cb 0.39 0.73 0.40 0.00 1.12 0.00 0.00 29.99 32.63 1nbl n HIS 44 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1nbl h PRO 45 N 5.31 0.09 -0.01 -0.41 0.13 -1.04 -3.20 132.00 132.87 1nbl h PRO 45 Ca 0.18 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1nbl h PRO 45 Cb 0.99 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1nbl h PRO 45 CO 0.24 0.34 0.00 0.45 -0.23 0.00 0.00 178.00 178.80