#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kji n GLU 2 N 0.00 1.70 -0.96 1.61 0.28 -1.26 -4.98 120.64 117.03 2kji n GLU 2 Ca 0.00 0.60 0.00 0.00 -0.16 0.00 0.00 57.16 57.60 2kji n GLU 2 Cb 0.00 -2.07 0.00 0.00 1.43 0.00 0.00 31.44 30.80 2kji n GLU 2 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2kji n THR 3 N 0.22 0.00 -2.78 3.84 5.66 -1.26 -5.15 114.28 114.82 2kji n THR 3 Ca 0.07 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.77 2kji n THR 3 Cb 0.34 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.09 2kji n THR 3 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2kji s ARG 4 N -0.44 3.83 -0.41 1.09 6.06 -1.26 -5.04 118.95 122.77 2kji s ARG 4 Ca 0.00 0.58 0.01 0.00 -2.50 0.00 0.00 55.73 53.83 2kji s ARG 4 Cb 0.00 -2.34 0.13 0.00 0.06 0.00 0.00 34.95 32.80 2kji s ARG 4 CO 0.00 -0.07 0.22 0.00 -2.50 0.00 0.00 175.30 172.94 2kji s ALA 5 N -2.40 1.91 0.22 6.12 0.00 -1.26 -4.89 121.76 121.46 2kji s ALA 5 Ca 0.53 -2.39 0.00 0.00 0.00 0.00 0.00 51.96 50.10 2kji s ALA 5 Cb -0.10 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2kji s ALA 5 CO 0.30 -2.03 0.00 0.00 0.00 0.00 0.00 175.76 174.04 2kji h GLY 7 N 0.00 1.19 1.43 0.00 0.00 -1.90 -1.14 103.07 102.64 2kji h GLY 7 Ca 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 47.33 46.37 2kji h GLY 7 CO 0.00 0.74 -0.53 -0.09 0.00 0.00 0.00 176.54 176.66 2kji h ARG 8 N 1.03 0.61 -0.97 4.80 9.65 -1.90 -2.80 114.38 124.79 2kji h ARG 8 Ca 0.20 -0.37 0.13 0.00 -1.10 0.00 0.00 59.98 58.84 2kji h ARG 8 Cb 0.46 0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.00 2kji h ARG 8 CO 0.02 0.98 0.61 0.87 2.80 0.00 0.00 179.97 185.25 2kji h LYS 9 N 0.47 0.85 -0.06 0.20 1.79 -1.48 2.03 116.57 120.36 2kji h LYS 9 Ca 0.01 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2kji h LYS 9 Cb 1.08 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.54 2kji h LYS 9 CO 0.10 0.56 -0.00 -0.07 -1.08 0.00 0.00 179.45 178.96 2kji h LEU 10 N 0.87 0.10 -0.58 2.94 -0.00 -0.99 0.46 115.31 118.12 2kji h LEU 10 Ca 0.49 -0.32 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 2kji h LEU 10 Cb 0.60 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.23 2kji h LEU 10 CO -0.25 0.39 -0.05 -0.29 -0.00 0.00 0.00 178.44 178.23 2kji h ILE 11 N -0.20 0.11 0.01 1.22 6.09 -1.20 -2.07 117.51 121.47 2kji h ILE 11 Ca 0.02 -0.94 -0.00 0.00 -1.37 0.00 0.00 64.86 62.57 2kji h ILE 11 Cb 0.34 1.85 0.00 0.00 0.47 0.00 0.00 36.82 39.48 2kji h ILE 11 CO 0.00 0.05 -0.00 0.28 -3.07 0.00 0.00 178.15 175.41 2kji h SER 12 N 0.00 -0.01 -0.76 2.19 0.02 0.35 -1.34 113.55 114.00 2kji h SER 12 Ca -0.00 -0.63 -0.04 0.00 -0.84 0.00 0.00 61.79 60.28 2kji h SER 12 Cb 0.85 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 2kji h SER 12 CO 0.01 0.79 0.31 0.17 -1.14 0.00 0.00 176.83 176.97 2kji h LEU 13 N -0.99 1.05 -0.57 5.07 -0.00 -0.15 -2.54 115.31 117.17 2kji h LEU 13 Ca -0.00 -0.16 -0.14 0.00 -0.00 0.00 0.00 57.88 57.58 2kji h LEU 13 Cb 0.64 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 2kji h LEU 13 CO 0.00 0.93 -0.41 -0.37 -0.00 0.00 0.00 178.44 178.59 2kji h VAL 14 N 1.11 1.29 -0.70 0.15 -1.51 -1.48 -2.09 116.25 113.03 2kji h VAL 14 Ca 0.26 -1.59 0.20 0.00 -1.23 0.00 0.00 66.70 64.34 2kji h VAL 14 Cb 0.20 1.52 -0.03 0.00 -2.13 0.00 0.00 31.29 30.85 2kji h VAL 14 CO -0.02 0.51 0.75 0.00 -1.23 0.00 0.00 177.57 177.57 2kji h MET 15 N 0.55 0.00 0.00 5.19 -0.00 -0.79 2.83 114.93 122.71 2kji h MET 15 Ca 0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 59.53 2kji h MET 15 Cb 0.94 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.51 2kji h MET 15 CO 0.09 0.00 -1.37 0.00 -0.00 0.00 0.00 176.91 175.62 2kji h ALA 16 N 1.16 0.66 0.04 -3.00 0.00 -1.38 -0.56 119.26 116.19 2kji h ALA 16 Ca 0.33 -1.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.04 2kji h ALA 16 Cb 1.82 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 2kji h ALA 16 CO -0.00 1.19 -0.83 -0.39 0.00 0.00 0.00 179.25 179.22 2kji h VAL 17 N 0.00 1.29 0.00 0.00 -1.51 0.42 -3.41 116.25 113.04 2kji h VAL 17 Ca -0.17 -2.31 0.00 0.00 -1.23 0.00 0.00 66.70 62.99 2kji h VAL 17 Cb 1.75 2.81 0.00 0.00 -2.13 0.00 0.00 31.29 33.72 2kji h VAL 17 CO 0.07 0.53 -0.00 0.00 -1.23 0.00 0.00 177.57 176.94 2kji n GLY 19 N 1.95 2.95 1.51 0.00 0.00 -0.22 -4.72 105.19 106.65 2kji n GLY 19 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2kji n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kji n ASP 20 N 0.30 4.99 -3.96 1.61 8.00 -1.26 -4.92 116.55 121.30 2kji n ASP 20 Ca 0.00 -2.90 -0.30 0.00 0.71 0.00 0.00 54.79 52.30 2kji n ASP 20 Cb 0.00 -0.62 -0.01 0.00 -0.02 0.00 0.00 41.12 40.46 2kji n ASP 20 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2kji n LEU 21 N 0.28 -1.95 0.00 0.64 -0.00 -1.26 -4.78 117.00 109.93 2kji n LEU 21 Ca 0.25 -1.08 0.00 0.00 -0.00 0.00 0.00 56.01 55.18 2kji n LEU 21 Cb 1.06 -2.10 0.00 0.00 -0.00 0.00 0.00 43.42 42.38 2kji n LEU 21 CO 0.26 0.49 0.13 0.00 -0.00 0.00 0.00 177.39 178.27 2kji n ASN 23 N -1.86 0.00 -4.55 0.00 4.05 0.77 -4.87 115.26 108.79 2kji n ASN 23 Ca 0.00 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.62 2kji n ASN 23 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 2kji n ASN 23 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2kji s PRO 24 N 0.00 3.21 -0.15 1.20 0.04 -1.23 -4.24 135.00 133.83 2kji s PRO 24 Ca 0.00 -0.32 -0.02 0.00 0.04 0.00 0.00 61.00 60.70 2kji s PRO 24 Cb 0.00 -4.37 -0.00 0.00 0.04 0.00 0.00 34.50 30.17 2kji s PRO 24 CO 0.00 -2.20 2.51 1.04 0.04 0.00 0.00 177.00 178.39 2kji n GLN 25 N 9.29 1.65 -3.50 4.56 6.02 -1.26 -4.83 117.38 129.32 2kji n GLN 25 Ca 0.09 -0.99 -0.05 0.00 -0.01 0.00 0.00 57.00 56.04 2kji n GLN 25 Cb 0.49 -1.57 -0.00 0.00 1.02 0.00 0.00 30.24 30.19 2kji n GLN 25 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2kji n GLU 26 N 1.35 -0.98 0.00 -1.09 0.28 -1.26 -4.66 120.64 114.28 2kji n GLU 26 Ca 0.25 -0.35 0.09 0.00 -0.16 0.00 0.00 57.16 57.00 2kji n GLU 26 Cb 0.63 0.35 0.51 0.00 1.43 0.00 0.00 31.44 34.36 2kji n GLU 26 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2kji n GLY 27 N -1.08 -0.71 4.17 -1.84 0.00 -1.26 -4.85 105.19 99.62 2kji n GLY 27 Ca -0.02 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2kji n GLY 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kji n LYS 28 N -1.12 -2.41 0.10 1.61 0.00 -1.26 -4.69 118.16 110.38 2kji n LYS 28 Ca 0.12 0.29 0.00 0.00 0.00 0.00 0.00 58.31 58.72 2kji n LYS 28 Cb 0.10 -4.42 0.00 0.00 0.00 0.00 0.00 35.03 30.70 2kji n LYS 28 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2kji n ASP 29 N -2.84 -0.90 -0.28 3.14 8.00 -1.26 -4.77 116.55 117.64 2kji n ASP 29 Ca -0.19 0.34 0.09 0.00 0.71 0.00 0.00 54.79 55.74 2kji n ASP 29 Cb 0.62 1.00 0.32 0.00 -0.02 0.00 0.00 41.12 43.05 2kji n ASP 29 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2kji h ILE 30 N 0.00 0.93 0.00 0.53 3.07 -1.93 0.52 117.51 120.63 2kji h ILE 30 Ca 0.00 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.13 2kji h ILE 30 Cb 0.00 0.04 0.00 0.00 -0.27 0.00 0.00 36.82 36.59 2kji h ILE 30 CO 0.00 0.15 0.00 0.00 -1.05 0.00 0.00 178.15 177.25 2kji n ALA 31 N -2.42 2.51 0.38 0.16 0.00 -1.26 -3.03 120.51 116.86 2kji n ALA 31 Ca 0.16 -0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2kji n ALA 31 Cb 0.35 -1.47 0.29 0.00 0.00 0.00 0.00 19.45 18.62 2kji n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kji h THR 32 N 0.00 0.00 0.00 0.00 1.03 -0.25 -2.72 112.91 110.96 2kji h THR 32 Ca 0.00 -0.76 -0.33 0.00 -0.01 0.00 0.00 66.41 65.31 2kji h THR 32 Cb 0.13 1.75 -0.05 0.00 -1.07 0.00 0.00 68.15 68.91 2kji h THR 32 CO 0.00 0.00 -2.12 -1.84 -0.01 0.00 0.00 175.52 171.55 2kji n GLU 33 N -2.76 0.44 0.17 0.00 0.28 -1.17 -4.44 120.64 113.15 2kji n GLU 33 Ca 0.04 0.17 0.13 0.00 -0.16 0.00 0.00 57.16 57.34 2kji n GLU 33 Cb 0.47 -1.26 0.56 0.00 1.43 0.00 0.00 31.44 32.64 2kji n GLU 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kji n GLY 36 N -1.41 0.00 0.65 0.00 0.00 -1.04 -4.87 105.19 98.52 2kji n GLY 36 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2kji n GLY 36 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kji n ASN 37 N 0.00 0.00 -4.50 1.61 4.05 0.12 -5.10 115.26 111.43 2kji n ASN 37 Ca 0.00 0.00 -0.24 0.00 0.45 0.00 0.00 54.58 54.79 2kji n ASN 37 Cb 0.00 0.03 -0.11 0.00 1.23 0.00 0.00 39.78 40.93 2kji n ASN 37 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 2kji s GLN 38 N -0.32 1.75 0.00 1.20 -0.44 -0.59 -4.95 119.66 116.30 2kji s GLN 38 Ca 0.00 -1.97 0.00 0.00 -2.50 0.00 0.00 55.36 50.89 2kji s GLN 38 Cb 0.00 -1.12 0.00 0.00 -1.64 0.00 0.00 33.01 30.25 2kji s GLN 38 CO 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 175.29 175.65 2kji n SER 40 N 0.00 0.00 -0.26 0.00 3.41 -1.26 -4.93 113.62 110.58 2kji n SER 40 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2kji n SER 40 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 2kji n SER 40 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2kji h ASP 41 N 0.00 0.90 -0.37 4.04 3.32 -2.03 -1.76 116.42 120.52 2kji h ASP 41 Ca 0.00 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2kji h ASP 41 Cb 0.00 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2kji h ASP 41 CO 0.00 0.62 -0.03 -2.24 -1.72 0.00 0.00 179.24 175.87 2kji h ASP 42 N 1.05 0.67 -0.18 6.45 3.04 -2.03 -1.95 116.42 123.46 2kji h ASP 42 Ca 0.33 -0.33 0.05 0.00 -3.24 0.00 0.00 57.03 53.84 2kji h ASP 42 Cb 0.01 -0.18 -0.01 0.00 -1.04 0.00 0.00 39.33 38.11 2kji h ASP 42 CO -0.09 0.84 0.21 0.22 -2.04 0.00 0.00 179.24 178.37 2kji h TYR 43 N 0.48 0.00 -0.52 4.15 5.03 -1.70 -0.59 116.97 123.82 2kji h TYR 43 Ca 0.10 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 2kji h TYR 43 Cb 0.51 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 2kji h TYR 43 CO 0.04 0.00 0.23 0.82 -1.32 0.00 0.00 178.16 177.93 2kji h ILE 44 N 0.00 1.21 -0.79 1.81 5.03 -0.74 -2.72 117.51 121.30 2kji h ILE 44 Ca 0.09 -0.62 0.16 0.00 -0.12 0.00 0.00 64.86 64.37 2kji h ILE 44 Cb 0.50 0.65 -0.15 0.00 -3.03 0.00 0.00 36.82 34.79 2kji h ILE 44 CO -0.00 0.24 -0.17 0.03 -0.68 0.00 0.00 178.15 177.56 2kji h ARG 45 N 0.70 0.01 0.00 2.37 2.47 -1.13 2.35 114.38 121.15 2kji h ARG 45 Ca 0.18 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2kji h ARG 45 Cb 0.16 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2kji h ARG 45 CO -0.02 0.01 0.00 0.45 0.56 0.00 0.00 179.97 180.97 2kji n SER 46 N -5.50 0.00 -0.06 7.04 2.88 -1.05 0.22 113.62 117.15 2kji n SER 46 Ca 0.12 0.03 -0.03 0.00 -1.33 0.00 0.00 58.87 57.65 2kji n SER 46 Cb 0.42 -0.31 -0.14 0.00 -0.75 0.00 0.00 64.21 63.43 2kji n SER 46 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kji n ALA 47 N -1.31 1.94 -0.13 -1.46 0.00 0.69 -3.91 120.51 116.34 2kji n ALA 47 Ca 0.10 -0.93 -0.24 0.00 0.00 0.00 0.00 53.44 52.36 2kji n ALA 47 Cb 0.19 -0.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 2kji n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50