#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw5 s ASN 2 N 0.00 6.88 0.83 4.52 4.22 -1.26 -5.04 114.94 125.10 1cw5 s ASN 2 Ca 0.00 1.09 -0.11 0.00 -2.14 0.00 0.00 52.86 51.70 1cw5 s ASN 2 Cb 0.00 -2.54 0.12 0.00 1.28 0.00 0.00 41.25 40.11 1cw5 s ASN 2 CO 0.00 -0.92 1.18 -0.31 -2.04 0.00 0.00 177.10 175.01 1cw5 s TYR 3 N 3.78 2.40 -4.34 1.54 1.51 -1.26 -4.94 117.35 116.04 1cw5 s TYR 3 Ca 0.48 0.47 0.00 0.00 -1.01 0.00 0.00 57.07 57.00 1cw5 s TYR 3 Cb -0.13 -3.60 0.00 0.00 -0.11 0.00 0.00 41.96 38.12 1cw5 s TYR 3 CO 0.17 -1.98 0.00 0.41 -1.11 0.00 0.00 175.55 173.04 1cw5 n GLY 4 N -3.35 -0.51 0.15 0.71 0.00 -1.26 -4.97 105.19 95.96 1cw5 n GLY 4 Ca 0.11 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 1cw5 n GLY 4 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1cw5 h ASN 5 N 0.00 0.59 0.04 1.61 7.08 -2.05 -3.26 115.58 119.58 1cw5 h ASN 5 Ca 0.00 -0.52 -0.01 0.00 -3.08 0.00 0.00 56.30 52.70 1cw5 h ASN 5 Cb 0.00 -0.18 -0.00 0.00 -2.08 0.00 0.00 38.32 36.06 1cw5 h ASN 5 CO 0.00 1.34 -0.03 1.23 -2.08 0.00 0.00 177.43 177.89 1cw5 h GLY 6 N 1.10 0.00 -7.59 9.14 0.00 -1.98 -3.34 103.07 100.41 1cw5 h GLY 6 Ca -0.11 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.51 1cw5 h GLY 6 CO 0.19 0.00 1.23 -1.34 0.00 0.00 0.00 176.54 176.62 1cw5 s VAL 7 N -4.85 4.77 -0.44 4.60 -7.23 -1.23 -4.84 120.40 111.18 1cw5 s VAL 7 Ca -0.05 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.13 1cw5 s VAL 7 Cb 0.16 -4.89 0.23 0.00 0.56 0.00 0.00 36.38 32.43 1cw5 s VAL 7 CO 0.63 -1.63 0.50 -0.24 -0.31 0.00 0.00 175.10 174.05 1cw5 n SER 8 N 6.42 0.57 -2.80 4.85 2.88 -1.26 -4.78 113.62 119.50 1cw5 n SER 8 Ca 0.33 -2.73 -0.02 0.00 -1.33 0.00 0.00 58.87 55.12 1cw5 n SER 8 Cb 0.46 -0.63 0.01 0.00 -0.75 0.00 0.00 64.21 63.31 1cw5 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cw5 n SER 10 N 3.14 -0.28 -0.04 0.00 7.64 0.20 -4.95 113.62 119.32 1cw5 n SER 10 Ca 0.14 -0.22 -0.14 0.00 1.01 0.00 0.00 58.87 59.65 1cw5 n SER 10 Cb 0.60 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.68 1cw5 n SER 10 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1cw5 h LYS 11 N 0.00 0.05 0.03 1.43 1.79 -2.04 -3.39 116.57 114.44 1cw5 h LYS 11 Ca 0.00 -0.06 -0.25 0.00 -2.18 0.00 0.00 60.65 58.16 1cw5 h LYS 11 Cb 0.00 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 1cw5 h LYS 11 CO 0.00 0.88 -1.35 1.15 -1.08 0.00 0.00 179.45 179.06 1cw5 h THR 12 N -0.75 0.91 -3.37 -0.16 2.02 -1.98 -3.46 112.91 106.12 1cw5 h THR 12 Ca -0.01 -2.23 -0.58 0.00 0.77 0.00 0.00 66.41 64.36 1cw5 h THR 12 Cb 0.92 2.35 -0.07 0.00 -1.74 0.00 0.00 68.15 69.60 1cw5 h THR 12 CO 0.02 0.45 0.80 -0.54 0.37 0.00 0.00 175.52 176.61 1cw5 s LYS 13 N -2.40 4.00 0.00 6.66 1.02 -1.26 -4.27 119.74 123.49 1cw5 s LYS 13 Ca -0.27 0.94 0.00 0.00 0.02 0.00 0.00 55.97 56.67 1cw5 s LYS 13 Cb 0.06 -3.76 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 1cw5 s LYS 13 CO 0.64 -0.94 0.00 0.00 -0.92 0.00 0.00 175.35 174.13 1cw5 s SER 15 N 0.00 0.27 -0.41 0.00 1.04 -1.26 -5.05 113.70 108.30 1cw5 s SER 15 Ca 0.00 0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.51 1cw5 s SER 15 Cb 0.00 -0.09 0.19 0.00 0.10 0.00 0.00 66.02 66.22 1cw5 s SER 15 CO 0.00 -0.15 0.77 0.54 0.98 0.00 0.00 173.24 175.38 1cw5 s VAL 16 N 1.27 -0.78 0.40 5.02 0.11 -1.26 -5.01 120.40 120.15 1cw5 s VAL 16 Ca -0.07 -0.23 0.10 0.00 -2.93 0.00 0.00 61.98 58.85 1cw5 s VAL 16 Cb -0.13 0.00 0.17 0.00 -1.53 0.00 0.00 36.38 34.89 1cw5 s VAL 16 CO -0.03 0.00 1.94 -1.13 -3.33 0.00 0.00 175.10 172.55 1cw5 h ASN 17 N 6.01 0.21 -0.36 3.54 -0.73 -2.03 -2.33 115.58 119.89 1cw5 h ASN 17 Ca 0.03 -0.04 -0.15 0.00 1.87 0.00 0.00 56.30 58.01 1cw5 h ASN 17 Cb 1.17 -0.06 -0.09 0.00 0.27 0.00 0.00 38.32 39.62 1cw5 h ASN 17 CO 0.03 0.35 0.20 0.79 -0.37 0.00 0.00 177.43 178.42 1cw5 n TRP 18 N -4.30 1.15 0.00 0.67 8.01 -1.26 -4.01 117.44 117.70 1cw5 n TRP 18 Ca -0.01 -0.84 0.00 0.00 -1.31 0.00 0.00 57.50 55.34 1cw5 n TRP 18 Cb 0.25 -0.46 0.00 0.00 -2.01 0.00 0.00 31.31 29.08 1cw5 n TRP 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1cw5 n GLY 19 N -0.05 -0.20 0.25 6.99 0.00 -0.88 -4.57 105.19 106.73 1cw5 n GLY 19 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1cw5 n GLY 19 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1cw5 h GLN 20 N 0.00 0.00 0.00 1.61 -0.00 -1.79 -2.96 115.11 111.97 1cw5 h GLN 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1cw5 h GLN 20 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1cw5 h GLN 20 CO 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 178.83 178.97 1cw5 n ALA 21 N -2.36 -0.42 -0.15 0.06 0.00 -1.26 -0.17 120.51 116.22 1cw5 n ALA 21 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.60 1cw5 n ALA 21 Cb 0.24 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.25 1cw5 n ALA 21 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1cw5 h PHE 22 N 0.00 0.35 0.02 0.00 3.57 -1.80 0.10 116.94 119.18 1cw5 h PHE 22 Ca 0.00 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.32 1cw5 h PHE 22 Cb 0.00 -0.11 0.02 0.00 2.79 0.00 0.00 35.95 38.65 1cw5 h PHE 22 CO 0.19 0.12 -0.74 0.37 -2.23 0.00 0.00 178.31 176.02 1cw5 h GLN 23 N 0.29 0.47 -0.22 1.11 4.15 -1.50 0.23 115.11 119.64 1cw5 h GLN 23 Ca 0.37 -0.53 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 1cw5 h GLN 23 Cb 1.04 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 1cw5 h GLN 23 CO -0.10 1.17 -0.14 1.49 -1.93 0.00 0.00 178.83 179.33 1cw5 h GLU 24 N -0.02 0.36 0.02 1.69 4.22 0.27 0.19 114.58 121.32 1cw5 h GLU 24 Ca -0.10 -0.10 -0.00 0.00 0.08 0.00 0.00 59.36 59.24 1cw5 h GLU 24 Cb 1.45 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1cw5 h GLU 24 CO 0.14 0.51 -0.01 0.00 -2.18 0.00 0.00 179.01 177.47 1cw5 h ARG 25 N 0.34 -0.03 0.25 1.92 -0.00 -0.85 -3.25 114.38 112.76 1cw5 h ARG 25 Ca 0.06 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.53 1cw5 h ARG 25 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.44 1cw5 h ARG 25 CO 0.03 0.52 -0.12 0.10 0.00 0.00 0.00 179.97 180.49 1cw5 h TYR 26 N -0.98 -0.32 -0.85 3.04 -0.00 -0.53 -2.93 116.97 114.41 1cw5 h TYR 26 Ca -0.00 -0.01 0.20 0.00 0.00 0.00 0.00 58.73 58.92 1cw5 h TYR 26 Cb 0.56 0.10 -0.05 0.00 0.00 0.00 0.00 36.73 37.34 1cw5 h TYR 26 CO 0.15 -0.03 0.57 1.15 -0.00 0.00 0.00 178.16 180.00 1cw5 h THR 27 N -1.01 0.68 -0.15 -0.90 2.02 -0.76 0.12 112.91 112.90 1cw5 h THR 27 Ca -0.03 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1cw5 h THR 27 Cb 0.43 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1cw5 h THR 27 CO 0.06 0.05 0.02 0.00 0.37 0.00 0.00 175.52 176.02 1cw5 h ALA 28 N 1.62 0.20 -0.11 6.16 0.00 -1.60 0.19 119.26 125.71 1cw5 h ALA 28 Ca 0.43 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1cw5 h ALA 28 Cb 1.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1cw5 h ALA 28 CO -0.12 -0.13 -0.04 0.78 0.00 0.00 0.00 179.25 179.73 1cw5 h GLY 29 N 0.02 0.24 1.40 0.00 0.00 -0.88 -2.80 103.07 101.06 1cw5 h GLY 29 Ca 0.04 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1cw5 h GLY 29 CO 0.00 0.19 0.01 1.19 0.00 0.00 0.00 176.54 177.93 1cw5 h ILE 30 N -0.12 1.23 -0.92 2.60 2.10 -0.89 -2.49 117.51 119.02 1cw5 h ILE 30 Ca 0.03 -0.95 0.05 0.00 1.08 0.00 0.00 64.86 65.07 1cw5 h ILE 30 Cb 0.49 0.88 -0.06 0.00 -1.09 0.00 0.00 36.82 37.04 1cw5 h ILE 30 CO 0.01 0.33 0.59 0.78 -1.08 0.00 0.00 178.15 178.79 1cw5 h ASN 31 N 0.69 0.95 -0.32 2.19 2.35 -0.57 -1.59 115.58 119.28 1cw5 h ASN 31 Ca 0.14 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 1cw5 h ASN 31 Cb 0.42 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1cw5 h ASN 31 CO 0.02 0.62 -0.13 -1.28 -1.65 0.00 0.00 177.43 175.01 1cw5 h SER 32 N 1.10 0.74 -0.86 5.81 0.87 -1.18 -2.72 113.55 117.31 1cw5 h SER 32 Ca 0.39 -0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1cw5 h SER 32 Cb 0.11 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 61.82 1cw5 h SER 32 CO -0.15 0.89 0.57 0.15 -0.53 0.00 0.00 176.83 177.75 1cw5 h PHE 33 N 0.68 1.03 0.74 2.24 3.57 -1.00 -1.30 116.94 122.89 1cw5 h PHE 33 Ca 0.11 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1cw5 h PHE 33 Cb 0.60 -0.34 0.01 0.00 2.79 0.00 0.00 35.95 39.01 1cw5 h PHE 33 CO 0.03 0.59 -0.36 0.28 -2.23 0.00 0.00 178.31 176.62 1cw5 h VAL 34 N 1.05 0.00 -0.17 1.41 2.07 -1.16 0.15 116.25 119.61 1cw5 h VAL 34 Ca 0.35 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.81 1cw5 h VAL 34 Cb 0.06 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.76 1cw5 h VAL 34 CO -0.11 0.00 -0.38 0.28 0.02 0.00 0.00 177.57 177.39 1cw5 h SER 35 N -1.10 -1.19 0.10 0.57 0.02 -1.37 1.29 113.55 111.88 1cw5 h SER 35 Ca -0.10 0.17 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1cw5 h SER 35 Cb 0.76 0.50 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1cw5 h SER 35 CO 0.17 -0.39 -0.13 1.23 -1.14 0.00 0.00 176.83 176.57 1cw5 h GLY 36 N -0.43 -0.24 2.00 -3.77 0.00 -1.29 -1.49 103.07 97.85 1cw5 h GLY 36 Ca 0.09 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1cw5 h GLY 36 CO -0.40 -0.13 -0.04 -2.08 0.00 0.00 0.00 176.54 173.89 1cw5 h VAL 37 N -0.27 0.15 -0.08 4.60 2.07 -0.33 -2.07 116.25 120.32 1cw5 h VAL 37 Ca 0.01 -0.42 -0.12 0.00 0.82 0.00 0.00 66.70 66.99 1cw5 h VAL 37 Cb 0.27 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1cw5 h VAL 37 CO -0.05 0.04 -0.49 0.00 0.02 0.00 0.00 177.57 177.08 1cw5 h ALA 38 N 1.96 1.01 -0.04 1.67 0.00 0.27 -2.90 119.26 121.24 1cw5 h ALA 38 Ca -0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 1cw5 h ALA 38 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1cw5 h ALA 38 CO 0.01 0.65 -0.64 0.66 0.00 0.00 0.00 179.25 179.93 1cw5 h SER 39 N 0.17 0.19 0.00 0.00 4.64 -0.85 -3.47 113.55 114.23 1cw5 h SER 39 Ca 0.01 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1cw5 h SER 39 Cb 0.93 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1cw5 h SER 39 CO 0.08 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 1cw5 n GLY 40 N 0.32 1.27 0.10 -0.77 0.00 -1.09 -4.86 105.19 100.16 1cw5 n GLY 40 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1cw5 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw5 n ALA 41 N 0.00 0.00 -2.67 4.61 0.00 -1.23 -4.97 120.51 116.25 1cw5 n ALA 41 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1cw5 n ALA 41 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 1cw5 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cw5 n GLY 42 N -1.36 1.31 2.66 0.00 0.00 -1.26 -4.64 105.19 101.89 1cw5 n GLY 42 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 1cw5 n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cw5 n SER 43 N -0.97 -6.42 -0.02 1.61 7.64 -1.26 -5.02 113.62 109.18 1cw5 n SER 43 Ca -0.11 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.76 1cw5 n SER 43 Cb 0.82 -4.28 -0.00 0.00 -1.01 0.00 0.00 64.21 59.73 1cw5 n SER 43 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1cw5 h ILE 44 N 0.49 0.00 0.00 0.44 2.04 -1.96 -3.36 117.51 115.16 1cw5 h ILE 44 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1cw5 h ILE 44 Cb 0.97 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1cw5 h ILE 44 CO 0.22 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.98 1cw5 n GLY 45 N 1.85 -1.04 2.52 5.37 0.00 -1.26 -4.94 105.19 107.69 1cw5 n GLY 45 Ca -0.01 0.16 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1cw5 n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cw5 n ARG 46 N -2.28 -3.75 -3.26 1.61 0.63 -1.26 -4.97 116.66 103.38 1cw5 n ARG 46 Ca -0.00 2.93 -0.39 0.00 -0.92 0.00 0.00 57.85 59.47 1cw5 n ARG 46 Cb 0.11 -4.78 -0.07 0.00 0.45 0.00 0.00 32.46 28.18 1cw5 n ARG 46 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1cw5 s ARG 47 N -1.02 4.21 0.00 -0.14 0.52 -1.26 -5.19 118.95 116.07 1cw5 s ARG 47 Ca -0.16 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.47 1cw5 s ARG 47 Cb 0.01 -3.54 0.00 0.00 0.52 0.00 0.00 34.95 31.94 1cw5 s ARG 47 CO 0.71 -0.09 0.39 -2.30 0.02 0.00 0.00 175.30 174.03