#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 -0.79 -0.07 6.55 5.15 -1.26 -4.98 115.26 119.86 1cw5 n ASN 2 Ca 0.00 -1.77 -0.11 0.00 -0.60 0.00 0.00 54.58 52.10 1cw5 n ASN 2 Cb 0.00 0.24 -0.09 0.00 -0.53 0.00 0.00 39.78 39.39 1cw5 n ASN 2 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1cw5 h TYR 3 N 0.00 0.00 0.00 1.20 0.05 -1.99 -3.49 116.97 112.75 1cw5 h TYR 3 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1cw5 h TYR 3 Cb 1.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.05 1cw5 h TYR 3 CO -0.20 0.76 0.00 0.41 -1.05 0.00 0.00 178.16 178.08 1cw5 n GLY 4 N 1.64 0.75 2.43 3.88 0.00 -1.26 -4.90 105.19 107.72 1cw5 n GLY 4 Ca -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 1cw5 n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cw5 n ASN 5 N 0.21 -1.27 0.00 1.61 2.85 -1.26 -5.06 115.26 112.34 1cw5 n ASN 5 Ca 0.00 -2.06 0.00 0.00 -0.11 0.00 0.00 54.58 52.41 1cw5 n ASN 5 Cb 0.00 0.59 0.00 0.00 1.24 0.00 0.00 39.78 41.61 1cw5 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cw5 n GLY 6 N -1.29 1.33 0.10 8.20 0.00 -1.26 -4.95 105.19 107.32 1cw5 n GLY 6 Ca -0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 1cw5 n GLY 6 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1cw5 h VAL 7 N 0.00 0.69 -2.61 1.61 -1.51 -1.98 -3.40 116.25 109.05 1cw5 h VAL 7 Ca 0.00 -2.21 -0.78 0.00 -1.23 0.00 0.00 66.70 62.48 1cw5 h VAL 7 Cb 0.00 2.21 -0.24 0.00 -2.13 0.00 0.00 31.29 31.13 1cw5 h VAL 7 CO 0.00 0.39 1.08 -1.20 -1.23 0.00 0.00 177.57 176.61 1cw5 n SER 8 N -3.01 5.72 -3.65 4.19 7.64 -1.26 -4.86 113.62 118.39 1cw5 n SER 8 Ca -0.07 -3.19 0.01 0.00 1.01 0.00 0.00 58.87 56.63 1cw5 n SER 8 Cb 0.85 -1.39 -0.06 0.00 -1.01 0.00 0.00 64.21 62.59 1cw5 n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cw5 n SER 10 N 3.01 4.32 -1.30 0.00 7.64 -1.26 -4.28 113.62 121.75 1cw5 n SER 10 Ca -0.17 -2.85 -0.08 0.00 1.01 0.00 0.00 58.87 56.78 1cw5 n SER 10 Cb 0.57 -1.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.00 1cw5 n SER 10 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cw5 n LYS 11 N 8.24 -1.24 0.02 1.43 4.76 -1.26 -4.76 118.16 125.35 1cw5 n LYS 11 Ca 0.48 0.50 0.02 0.00 -2.87 0.00 0.00 58.31 56.44 1cw5 n LYS 11 Cb 0.46 -4.67 -0.09 0.00 -1.84 0.00 0.00 35.03 28.88 1cw5 n LYS 11 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1cw5 n THR 12 N -1.63 0.96 -0.33 -0.18 -2.24 -1.26 -4.98 114.28 104.63 1cw5 n THR 12 Ca -0.09 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1cw5 n THR 12 Cb 0.29 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1cw5 n THR 12 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1cw5 n LYS 13 N -2.75 0.00 0.00 -0.78 5.02 -1.26 -4.66 118.16 113.73 1cw5 n LYS 13 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1cw5 n LYS 13 Cb 0.80 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1cw5 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cw5 n SER 15 N 1.85 -1.30 0.00 0.00 7.64 -1.26 -2.98 113.62 117.57 1cw5 n SER 15 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1cw5 n SER 15 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1cw5 n SER 15 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1cw5 n VAL 16 N -2.37 0.00 0.00 0.44 0.31 -1.26 -3.90 118.33 111.55 1cw5 n VAL 16 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cw5 n VAL 16 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1cw5 n VAL 16 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1cw5 n ASN 17 N 4.06 0.00 -0.54 4.52 0.23 -1.26 -4.99 115.26 117.28 1cw5 n ASN 17 Ca 0.00 0.00 0.43 0.00 -0.53 0.00 0.00 54.58 54.48 1cw5 n ASN 17 Cb 0.00 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.40 1cw5 n ASN 17 CO 0.00 0.00 0.00 1.87 -0.93 0.00 0.00 177.26 178.20 1cw5 n TRP 18 N 0.00 0.45 -0.10 -2.53 -0.00 -1.25 0.25 117.44 114.26 1cw5 n TRP 18 Ca 0.00 0.45 -0.11 0.00 -0.00 0.00 0.00 57.50 57.84 1cw5 n TRP 18 Cb 0.00 -0.90 -0.03 0.00 -0.00 0.00 0.00 31.31 30.37 1cw5 n TRP 18 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1cw5 h GLY 19 N 0.00 0.61 1.22 5.87 0.00 -1.75 -2.34 103.07 106.67 1cw5 h GLY 19 Ca 0.87 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.68 1cw5 h GLY 19 CO -0.30 0.45 0.28 -1.61 0.00 0.00 0.00 176.54 175.36 1cw5 h GLN 20 N 0.34 1.00 0.08 4.80 4.15 -0.49 -2.95 115.11 122.04 1cw5 h GLN 20 Ca 0.08 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1cw5 h GLN 20 Cb 0.52 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1cw5 h GLN 20 CO 0.03 0.81 -0.04 0.00 -1.93 0.00 0.00 178.83 177.70 1cw5 h ALA 21 N 1.32 -0.10 -0.88 3.38 0.00 -1.47 -3.12 119.26 118.39 1cw5 h ALA 21 Ca 0.23 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1cw5 h ALA 21 Cb 0.17 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 1cw5 h ALA 21 CO -0.02 -0.37 0.48 0.35 0.00 0.00 0.00 179.25 179.69 1cw5 h PHE 22 N -0.48 0.85 -0.50 0.00 3.57 -1.34 0.11 116.94 119.14 1cw5 h PHE 22 Ca -0.01 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1cw5 h PHE 22 Cb 0.41 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1cw5 h PHE 22 CO 0.05 0.23 0.02 0.37 -2.23 0.00 0.00 178.31 176.76 1cw5 h GLN 23 N 0.70 0.87 -0.00 1.11 -0.00 -1.56 0.73 115.11 116.95 1cw5 h GLN 23 Ca 0.47 -0.26 -0.11 0.00 -0.00 0.00 0.00 58.65 58.75 1cw5 h GLN 23 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.01 1cw5 h GLN 23 CO -0.34 0.89 -0.52 1.49 0.00 0.00 0.00 178.83 180.35 1cw5 h GLU 24 N 0.74 0.01 0.00 1.69 4.22 -1.31 -0.67 114.58 119.26 1cw5 h GLU 24 Ca 0.15 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.58 1cw5 h GLU 24 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1cw5 h GLU 24 CO 0.02 0.53 -0.00 -0.09 -2.18 0.00 0.00 179.01 177.29 1cw5 h ARG 25 N 0.00 0.00 0.24 1.92 2.43 -0.52 -3.20 114.38 115.25 1cw5 h ARG 25 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1cw5 h ARG 25 Cb 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1cw5 h ARG 25 CO 0.07 0.60 -0.12 0.10 -1.51 0.00 0.00 179.97 179.11 1cw5 h TYR 26 N -1.00 -0.30 -0.54 2.20 -0.00 0.40 -2.54 116.97 115.20 1cw5 h TYR 26 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 58.73 58.83 1cw5 h TYR 26 Cb 0.60 0.10 -0.03 0.00 0.00 0.00 0.00 36.73 37.40 1cw5 h TYR 26 CO 0.17 0.06 0.37 1.15 -0.00 0.00 0.00 178.16 179.91 1cw5 h THR 27 N -0.92 0.85 -0.08 -0.90 2.02 -1.26 0.52 112.91 113.14 1cw5 h THR 27 Ca -0.03 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 66.92 1cw5 h THR 27 Cb 0.50 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1cw5 h THR 27 CO 0.05 0.05 -0.57 0.00 0.37 0.00 0.00 175.52 175.42 1cw5 h ALA 28 N 1.73 0.89 0.16 6.16 0.00 -1.58 -1.54 119.26 125.08 1cw5 h ALA 28 Ca 0.25 -0.52 -0.27 0.00 0.00 0.00 0.00 54.91 54.38 1cw5 h ALA 28 Cb 0.67 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1cw5 h ALA 28 CO -0.05 0.70 -1.27 0.78 0.00 0.00 0.00 179.25 179.41 1cw5 h GLY 29 N 1.42 0.39 1.46 0.00 0.00 -0.30 -2.21 103.07 103.83 1cw5 h GLY 29 Ca -0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 47.33 46.21 1cw5 h GLY 29 CO 0.09 0.87 -0.35 1.19 0.00 0.00 0.00 176.54 178.34 1cw5 h ILE 30 N -0.19 1.29 0.07 2.60 6.09 -0.16 -0.64 117.51 126.57 1cw5 h ILE 30 Ca -0.25 -1.48 -0.27 0.00 -1.37 0.00 0.00 64.86 61.49 1cw5 h ILE 30 Cb 1.84 1.46 0.02 0.00 0.47 0.00 0.00 36.82 40.61 1cw5 h ILE 30 CO 0.15 0.47 -1.13 -1.13 -3.07 0.00 0.00 178.15 173.44 1cw5 h ASN 31 N 0.51 0.72 0.26 2.19 -0.73 -1.42 -3.21 115.58 113.90 1cw5 h ASN 31 Ca 0.05 -0.64 -0.07 0.00 1.87 0.00 0.00 56.30 57.51 1cw5 h ASN 31 Cb 0.84 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 1cw5 h ASN 31 CO 0.07 1.46 -0.31 -1.28 -0.37 0.00 0.00 177.43 177.00 1cw5 h SER 32 N 0.25 0.08 -0.94 1.15 0.87 -1.29 -2.63 113.55 111.05 1cw5 h SER 32 Ca -0.14 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.41 1cw5 h SER 32 Cb 1.80 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 63.69 1cw5 h SER 32 CO 0.21 0.40 0.62 0.15 -0.53 0.00 0.00 176.83 177.68 1cw5 h PHE 33 N 0.08 1.17 0.57 2.24 3.57 -1.12 0.34 116.94 123.80 1cw5 h PHE 33 Ca 0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1cw5 h PHE 33 Cb 0.59 -0.39 0.01 0.00 2.79 0.00 0.00 35.95 38.94 1cw5 h PHE 33 CO 0.00 0.71 -0.28 0.28 -2.23 0.00 0.00 178.31 176.80 1cw5 h VAL 34 N 1.24 0.00 -0.72 1.41 2.07 -1.53 -1.44 116.25 117.28 1cw5 h VAL 34 Ca 0.36 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 67.76 1cw5 h VAL 34 Cb -0.09 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.63 1cw5 h VAL 34 CO -0.09 0.00 0.48 0.28 0.02 0.00 0.00 177.57 178.25 1cw5 h SER 35 N -1.01 0.46 -0.33 0.57 0.02 -1.44 0.96 113.55 112.78 1cw5 h SER 35 Ca -0.08 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1cw5 h SER 35 Cb 0.59 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1cw5 h SER 35 CO 0.13 0.26 0.12 1.23 -1.14 0.00 0.00 176.83 177.43 1cw5 h GLY 36 N 0.50 0.53 2.00 -3.77 0.00 -0.26 0.58 103.07 102.65 1cw5 h GLY 36 Ca 0.34 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1cw5 h GLY 36 CO -0.11 0.28 -0.64 -0.39 0.00 0.00 0.00 176.54 175.68 1cw5 h VAL 37 N 0.38 1.22 0.00 4.60 -1.51 -0.06 -2.08 116.25 118.80 1cw5 h VAL 37 Ca 0.11 -2.40 -0.06 0.00 -1.23 0.00 0.00 66.70 63.12 1cw5 h VAL 37 Cb 0.20 2.38 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 1cw5 h VAL 37 CO -0.01 0.63 -0.29 0.00 -1.23 0.00 0.00 177.57 176.67 1cw5 h ALA 38 N 1.36 0.82 0.15 5.19 0.00 0.12 -3.31 119.26 123.60 1cw5 h ALA 38 Ca -0.01 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.43 1cw5 h ALA 38 Cb 1.33 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.10 1cw5 h ALA 38 CO 0.08 0.36 -0.92 1.03 0.00 0.00 0.00 179.25 179.81 1cw5 h SER 39 N 0.00 0.54 0.00 0.00 0.87 0.24 -3.48 113.55 111.72 1cw5 h SER 39 Ca -0.00 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 1cw5 h SER 39 Cb 1.18 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1cw5 h SER 39 CO 0.04 1.44 0.00 0.61 -0.53 0.00 0.00 176.83 178.39 1cw5 n GLY 40 N 1.65 -0.01 2.49 5.77 0.00 -1.11 -4.96 105.19 109.02 1cw5 n GLY 40 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.25 0.00 -1.88 4.61 0.00 -0.80 -3.86 120.51 117.33 1cw5 n ALA 41 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1cw5 n ALA 41 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.00 0.35 0.24 0.00 0.00 -1.26 -4.98 105.19 97.54 1cw5 n GLY 42 Ca 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 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 1.83 0.83 -1.68 1.61 7.64 -1.25 -4.94 113.62 117.66 1cw5 n SER 43 Ca -0.01 0.14 -0.04 0.00 1.01 0.00 0.00 58.87 59.97 1cw5 n SER 43 Cb 0.44 -0.52 0.01 0.00 -1.01 0.00 0.00 64.21 63.13 1cw5 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cw5 n ILE 44 N -3.33 0.10 -1.44 0.44 3.06 -1.26 -4.75 119.36 112.18 1cw5 n ILE 44 Ca -0.05 -0.65 -0.01 0.00 -2.50 0.00 0.00 62.75 59.54 1cw5 n ILE 44 Cb 0.19 0.77 0.20 0.00 0.54 0.00 0.00 39.64 41.35 1cw5 n ILE 44 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1cw5 n GLY 45 N -0.41 4.90 1.80 4.50 0.00 -1.26 -4.61 105.19 110.11 1cw5 n GLY 45 Ca -0.18 -1.23 -0.01 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.10 0.41 -3.27 1.61 3.00 -1.26 -4.76 116.66 111.29 1cw5 n ARG 46 Ca 0.30 -0.39 -0.16 0.00 -0.00 0.00 0.00 57.85 57.60 1cw5 n ARG 46 Cb 0.96 0.16 0.02 0.00 0.00 0.00 0.00 32.46 33.60 1cw5 n ARG 46 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1cw5 n ARG 47 N -0.47 -1.21 0.00 -0.14 1.85 -1.26 -5.13 116.66 110.30 1cw5 n ARG 47 Ca -0.06 1.21 0.11 0.00 -1.00 0.00 0.00 57.85 58.12 1cw5 n ARG 47 Cb 0.61 -1.87 0.68 0.00 -1.05 0.00 0.00 32.46 30.83 1cw5 n ARG 47 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27