#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw5 n ASN 2 N 0.00 -0.64 -4.44 -1.34 5.15 -1.26 -5.15 115.26 107.58 1cw5 n ASN 2 Ca 0.00 -1.59 -0.29 0.00 -0.60 0.00 0.00 54.58 52.09 1cw5 n ASN 2 Cb 0.00 0.19 0.15 0.00 -0.53 0.00 0.00 39.78 39.59 1cw5 n ASN 2 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1cw5 s TYR 3 N 0.00 2.14 0.00 1.20 2.02 -1.26 -5.04 117.35 116.40 1cw5 s TYR 3 Ca 0.00 0.49 0.00 0.00 -0.37 0.00 0.00 57.07 57.19 1cw5 s TYR 3 Cb 0.00 -3.87 0.00 0.00 -0.40 0.00 0.00 41.96 37.69 1cw5 s TYR 3 CO 0.00 -2.30 0.00 0.41 -1.57 0.00 0.00 175.55 172.09 1cw5 n GLY 4 N -3.58 0.00 2.72 0.71 0.00 -1.26 -4.94 105.19 98.83 1cw5 n GLY 4 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 1cw5 n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cw5 n ASN 5 N -2.19 -2.11 0.18 1.61 3.02 -1.26 -4.99 115.26 109.52 1cw5 n ASN 5 Ca 0.00 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.31 1cw5 n ASN 5 Cb 0.45 1.68 0.00 0.00 -0.61 0.00 0.00 39.78 41.30 1cw5 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cw5 n GLY 6 N 0.21 -1.81 2.97 7.41 0.00 -1.26 -5.11 105.19 107.60 1cw5 n GLY 6 Ca 0.02 0.40 -0.04 0.00 0.00 0.00 0.00 46.02 46.40 1cw5 n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cw5 n VAL 7 N -3.24 -7.67 -3.35 1.61 0.24 -1.26 -5.01 118.33 99.65 1cw5 n VAL 7 Ca 0.00 1.14 -0.21 0.00 -2.04 0.00 0.00 64.34 63.23 1cw5 n VAL 7 Cb 0.00 -5.27 -0.09 0.00 -1.47 0.00 0.00 33.84 27.01 1cw5 n VAL 7 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1cw5 s SER 8 N -1.48 1.48 -0.12 -1.34 0.15 -1.26 -5.11 113.70 106.02 1cw5 s SER 8 Ca 0.05 -2.06 -0.29 0.00 0.70 0.00 0.00 55.95 54.35 1cw5 s SER 8 Cb -0.01 0.21 -0.06 0.00 -1.71 0.00 0.00 66.02 64.45 1cw5 s SER 8 CO 0.50 -0.24 1.96 0.00 1.20 0.00 0.00 173.24 176.66 1cw5 n SER 10 N 9.18 0.00 -0.05 0.00 3.41 -1.26 -4.99 113.62 119.91 1cw5 n SER 10 Ca 0.23 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.71 1cw5 n SER 10 Cb 0.43 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.27 1cw5 n SER 10 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1cw5 h LYS 11 N 0.00 -0.01 0.00 4.33 3.64 -2.02 -3.47 116.57 119.03 1cw5 h LYS 11 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1cw5 h LYS 11 Cb 0.00 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1cw5 h LYS 11 CO 0.00 0.79 0.05 0.25 -2.27 0.00 0.00 179.45 178.27 1cw5 n THR 12 N -4.69 0.00 -2.73 1.00 -2.24 -1.26 -5.03 114.28 99.33 1cw5 n THR 12 Ca -0.09 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 1cw5 n THR 12 Cb 0.39 -1.45 -0.03 0.00 -2.10 0.00 0.00 70.33 67.15 1cw5 n THR 12 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1cw5 s LYS 13 N -3.25 4.37 -0.26 -0.78 -2.85 -1.26 -5.02 119.74 110.69 1cw5 s LYS 13 Ca 0.17 1.30 -0.02 0.00 -1.00 0.00 0.00 55.97 56.42 1cw5 s LYS 13 Cb -0.01 -3.56 0.15 0.00 -2.06 0.00 0.00 37.83 32.35 1cw5 s LYS 13 CO 0.11 -0.36 0.44 0.00 0.10 0.00 0.00 175.35 175.65 1cw5 n SER 15 N 5.38 -0.60 0.00 0.00 3.41 -1.26 -4.97 113.62 115.59 1cw5 n SER 15 Ca -0.03 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 1cw5 n SER 15 Cb 0.50 0.95 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 1cw5 n SER 15 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1cw5 n VAL 16 N -0.36 0.00 -1.78 -3.33 3.14 -1.26 -5.05 118.33 109.69 1cw5 n VAL 16 Ca 0.01 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.16 1cw5 n VAL 16 Cb 0.25 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.97 1cw5 n VAL 16 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1cw5 s ASN 17 N -1.33 4.50 0.13 6.55 3.84 -1.26 -4.77 114.94 122.60 1cw5 s ASN 17 Ca 0.00 -0.07 -0.14 0.00 0.21 0.00 0.00 52.86 52.86 1cw5 s ASN 17 Cb 0.00 -2.55 -0.01 0.00 -0.55 0.00 0.00 41.25 38.14 1cw5 s ASN 17 CO 0.00 -3.25 1.56 -0.25 -2.79 0.00 0.00 177.10 172.37 1cw5 h TRP 18 N 13.14 0.84 0.33 0.43 2.91 -1.99 -3.15 115.95 128.45 1cw5 h TRP 18 Ca -0.01 -0.16 -0.00 0.00 1.13 0.00 0.00 58.89 59.85 1cw5 h TRP 18 Cb 1.04 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 29.45 1cw5 h TRP 18 CO 1.15 0.85 -0.51 0.78 -1.03 0.00 0.00 178.44 179.68 1cw5 h GLY 19 N 0.59 -1.22 0.32 2.65 0.00 -1.98 0.30 103.07 103.73 1cw5 h GLY 19 Ca 0.11 0.61 0.12 0.00 0.00 0.00 0.00 47.33 48.18 1cw5 h GLY 19 CO 0.03 -0.33 0.37 -1.61 0.00 0.00 0.00 176.54 175.00 1cw5 h GLN 20 N -0.88 0.56 0.50 4.80 5.75 -1.98 -0.06 115.11 123.81 1cw5 h GLN 20 Ca -0.04 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1cw5 h GLN 20 Cb 0.81 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.23 1cw5 h GLN 20 CO -0.16 0.37 -0.24 0.00 -2.65 0.00 0.00 178.83 176.16 1cw5 h ALA 21 N 1.50 -0.80 -0.53 3.38 0.00 -1.45 -2.80 119.26 118.56 1cw5 h ALA 21 Ca 0.40 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.32 1cw5 h ALA 21 Cb 0.52 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1cw5 h ALA 21 CO -0.33 -0.75 0.41 0.35 0.00 0.00 0.00 179.25 178.93 1cw5 h PHE 22 N -0.97 0.00 0.13 0.00 3.57 -0.28 0.08 116.94 119.47 1cw5 h PHE 22 Ca -0.07 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.15 1cw5 h PHE 22 Cb 0.52 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.27 1cw5 h PHE 22 CO 0.03 0.00 -1.23 0.37 -2.23 0.00 0.00 178.31 175.25 1cw5 h GLN 23 N 0.00 0.41 -0.02 1.11 4.15 -1.04 0.61 115.11 120.33 1cw5 h GLN 23 Ca 0.25 -0.62 -0.18 0.00 0.77 0.00 0.00 58.65 58.87 1cw5 h GLN 23 Cb 1.06 0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 1cw5 h GLN 23 CO -0.00 1.27 -0.79 1.49 -1.93 0.00 0.00 178.83 178.86 1cw5 h GLU 24 N 0.15 0.23 0.14 1.69 4.22 -1.03 -1.61 114.58 118.37 1cw5 h GLU 24 Ca -0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 59.36 59.05 1cw5 h GLU 24 Cb 1.93 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.23 1cw5 h GLU 24 CO 0.22 0.91 -0.07 -0.09 -2.18 0.00 0.00 179.01 177.80 1cw5 h ARG 25 N 0.15 -0.18 0.62 1.92 2.43 -1.07 -3.17 114.38 115.07 1cw5 h ARG 25 Ca -0.03 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1cw5 h ARG 25 Cb 1.39 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.98 1cw5 h ARG 25 CO 0.12 0.09 -0.30 0.10 -1.51 0.00 0.00 179.97 178.48 1cw5 h TYR 26 N -1.00 -0.77 -0.87 2.20 -0.00 -0.98 -2.81 116.97 112.74 1cw5 h TYR 26 Ca -0.02 -0.02 0.14 0.00 0.00 0.00 0.00 58.73 58.84 1cw5 h TYR 26 Cb 0.35 0.25 -0.07 0.00 0.00 0.00 0.00 36.73 37.27 1cw5 h TYR 26 CO 0.06 -0.44 0.56 1.15 -0.00 0.00 0.00 178.16 179.49 1cw5 h THR 27 N -1.14 0.83 -0.85 -0.90 2.02 -1.44 0.65 112.91 112.08 1cw5 h THR 27 Ca -0.08 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 66.89 1cw5 h THR 27 Cb 0.67 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 1cw5 h THR 27 CO 0.14 0.12 0.55 0.00 0.37 0.00 0.00 175.52 176.70 1cw5 h ALA 28 N 1.61 1.09 0.06 6.16 0.00 -1.53 0.30 119.26 126.95 1cw5 h ALA 28 Ca 0.44 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1cw5 h ALA 28 Cb 0.74 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1cw5 h ALA 28 CO -0.19 0.44 -0.65 0.78 0.00 0.00 0.00 179.25 179.62 1cw5 h GLY 29 N 1.11 0.15 2.00 0.00 0.00 -0.69 -2.99 103.07 102.65 1cw5 h GLY 29 Ca 0.32 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1cw5 h GLY 29 CO -0.09 0.34 -0.11 -2.22 0.00 0.00 0.00 176.54 174.46 1cw5 h ILE 30 N -0.69 0.68 0.07 2.60 2.04 0.23 0.16 117.51 122.61 1cw5 h ILE 30 Ca -0.14 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 1cw5 h ILE 30 Cb 1.37 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1cw5 h ILE 30 CO 0.03 0.11 -0.04 -1.13 0.00 0.00 0.00 178.15 177.12 1cw5 h ASN 31 N 0.00 -0.08 -0.44 1.72 -0.73 -0.50 -3.22 115.58 112.33 1cw5 h ASN 31 Ca -0.00 -0.50 -0.03 0.00 1.87 0.00 0.00 56.30 57.64 1cw5 h ASN 31 Cb 0.27 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.86 1cw5 h ASN 31 CO 0.01 0.59 0.19 -1.28 -0.37 0.00 0.00 177.43 176.58 1cw5 h SER 32 N -0.91 0.64 -0.69 1.15 0.87 -1.36 -2.24 113.55 111.02 1cw5 h SER 32 Ca -0.01 -0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.54 1cw5 h SER 32 Cb 0.58 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 1cw5 h SER 32 CO 0.02 0.59 0.45 0.15 -0.53 0.00 0.00 176.83 177.51 1cw5 h PHE 33 N 0.70 0.69 0.36 2.24 3.57 -1.06 0.94 116.94 124.38 1cw5 h PHE 33 Ca 0.17 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1cw5 h PHE 33 Cb 0.15 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1cw5 h PHE 33 CO 0.01 0.36 -0.17 0.28 -2.23 0.00 0.00 178.31 176.56 1cw5 h VAL 34 N 0.68 0.00 -0.96 1.41 2.07 -1.41 -2.50 116.25 115.54 1cw5 h VAL 34 Ca 0.30 -0.36 0.18 0.00 0.82 0.00 0.00 66.70 67.64 1cw5 h VAL 34 Cb 0.30 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.99 1cw5 h VAL 34 CO -0.10 0.00 0.61 0.28 0.02 0.00 0.00 177.57 178.38 1cw5 h SER 35 N -0.85 0.66 -0.58 0.57 0.02 -1.41 1.01 113.55 112.97 1cw5 h SER 35 Ca -0.05 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1cw5 h SER 35 Cb 0.37 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1cw5 h SER 35 CO 0.08 0.27 0.35 1.23 -1.14 0.00 0.00 176.83 177.62 1cw5 h GLY 36 N 0.66 0.84 1.95 -3.77 0.00 -0.85 0.27 103.07 102.17 1cw5 h GLY 36 Ca 0.52 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 47.35 1cw5 h GLY 36 CO -0.28 0.34 -0.72 -0.39 0.00 0.00 0.00 176.54 175.49 1cw5 h VAL 37 N 0.78 1.14 0.00 4.60 -1.51 -0.51 -3.24 116.25 117.51 1cw5 h VAL 37 Ca 0.21 -2.63 -0.04 0.00 -1.23 0.00 0.00 66.70 63.01 1cw5 h VAL 37 Cb -0.01 2.55 -0.01 0.00 -2.13 0.00 0.00 31.29 31.69 1cw5 h VAL 37 CO -0.04 0.65 -0.19 0.00 -1.23 0.00 0.00 177.57 176.76 1cw5 h ALA 38 N 1.32 0.89 0.03 5.19 0.00 0.14 -3.24 119.26 123.59 1cw5 h ALA 38 Ca -0.02 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 1cw5 h ALA 38 Cb 1.53 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1cw5 h ALA 38 CO 0.09 0.24 -1.00 0.66 0.00 0.00 0.00 179.25 179.23 1cw5 h SER 39 N 0.00 0.15 -0.02 0.00 4.64 -0.50 -3.48 113.55 114.34 1cw5 h SER 39 Ca -0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1cw5 h SER 39 Cb 1.07 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1cw5 h SER 39 CO 0.02 1.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 1cw5 n GLY 40 N 1.22 1.55 2.65 -0.77 0.00 -1.22 -2.32 105.19 106.30 1cw5 n GLY 40 Ca -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.96 -0.01 0.00 4.61 0.00 -1.24 -4.55 120.51 118.36 1cw5 n ALA 41 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1cw5 n ALA 41 Cb 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.39 -1.42 2.66 0.00 0.00 -1.26 -5.11 105.19 99.67 1cw5 n GLY 42 Ca -0.01 0.43 -0.04 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 -1.28 -0.08 1.61 7.64 -0.98 -4.95 113.62 115.58 1cw5 n SER 43 Ca 0.00 -1.35 -0.13 0.00 1.01 0.00 0.00 58.87 58.40 1cw5 n SER 43 Cb 0.00 0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 63.82 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 1.74 1.31 -0.49 0.44 5.03 -1.93 -3.23 117.51 120.38 1cw5 h ILE 44 Ca -0.14 -1.37 -0.05 0.00 -0.12 0.00 0.00 64.86 63.18 1cw5 h ILE 44 Cb 1.19 1.65 -0.03 0.00 -3.03 0.00 0.00 36.82 36.60 1cw5 h ILE 44 CO -0.17 0.43 0.05 0.61 -0.68 0.00 0.00 178.15 178.38 1cw5 n GLY 45 N 0.14 3.54 3.80 5.37 0.00 -1.26 -4.91 105.19 111.86 1cw5 n GLY 45 Ca -0.04 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 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 0.04 -6.26 -2.79 1.61 0.63 -1.22 -3.89 116.66 104.78 1cw5 n ARG 46 Ca 0.28 0.67 -0.02 0.00 -0.92 0.00 0.00 57.85 57.87 1cw5 n ARG 46 Cb 1.13 -5.60 -0.02 0.00 0.45 0.00 0.00 32.46 28.43 1cw5 n ARG 46 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1cw5 n ARG 47 N -4.75 -3.18 0.00 -0.14 1.74 -1.26 -5.14 116.66 103.93 1cw5 n ARG 47 Ca 0.01 2.57 0.13 0.00 -0.77 0.00 0.00 57.85 59.78 1cw5 n ARG 47 Cb 0.55 -4.17 0.78 0.00 -1.02 0.00 0.00 32.46 28.59 1cw5 n ARG 47 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76