#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 -2.37 -4.58 6.55 3.02 -1.26 -4.86 115.26 111.77 1cw5 n ASN 2 Ca 0.00 -1.07 -0.42 0.00 -0.03 0.00 0.00 54.58 53.05 1cw5 n ASN 2 Cb 0.00 -2.49 -0.03 0.00 -0.61 0.00 0.00 39.78 36.65 1cw5 n ASN 2 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1cw5 s TYR 3 N -3.44 2.66 0.00 3.10 2.02 -1.26 -4.58 117.35 115.85 1cw5 s TYR 3 Ca 0.62 0.42 0.00 0.00 -0.37 0.00 0.00 57.07 57.74 1cw5 s TYR 3 Cb -0.34 -4.46 0.00 0.00 -0.40 0.00 0.00 41.96 36.76 1cw5 s TYR 3 CO 0.95 -1.52 0.00 0.41 -1.57 0.00 0.00 175.55 173.82 1cw5 n GLY 4 N 5.04 -1.84 0.92 0.71 0.00 -1.26 -5.03 105.19 103.72 1cw5 n GLY 4 Ca 0.08 0.47 -0.06 0.00 0.00 0.00 0.00 46.02 46.51 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 -2.33 -0.84 0.00 1.61 3.02 -1.26 -4.94 115.26 110.52 1cw5 n ASN 5 Ca 0.00 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 1cw5 n ASN 5 Cb 0.00 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 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 0.00 0.49 0.09 7.41 0.00 -1.26 -4.72 105.19 107.20 1cw5 n GLY 6 Ca -0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 0.95 -3.68 1.61 -1.51 -1.92 -3.41 116.25 108.28 1cw5 h VAL 7 Ca 0.00 -2.74 -0.75 0.00 -1.23 0.00 0.00 66.70 61.97 1cw5 h VAL 7 Cb 0.00 2.52 -0.30 0.00 -2.13 0.00 0.00 31.29 31.38 1cw5 h VAL 7 CO 0.00 0.64 -0.06 -0.55 -1.23 0.00 0.00 177.57 176.37 1cw5 s SER 8 N -6.39 6.20 0.09 4.19 0.15 -1.26 -5.05 113.70 111.61 1cw5 s SER 8 Ca -0.07 -2.88 -0.31 0.00 0.70 0.00 0.00 55.95 53.39 1cw5 s SER 8 Cb 0.08 -2.06 -0.07 0.00 -1.71 0.00 0.00 66.02 62.25 1cw5 s SER 8 CO 0.82 -0.46 1.40 0.00 1.20 0.00 0.00 173.24 176.21 1cw5 n SER 10 N 4.32 0.04 -0.76 0.00 3.41 -1.26 -4.76 113.62 114.62 1cw5 n SER 10 Ca 0.12 0.59 0.05 0.00 -0.26 0.00 0.00 58.87 59.37 1cw5 n SER 10 Cb 0.43 -1.38 -0.02 0.00 -0.26 0.00 0.00 64.21 62.97 1cw5 n SER 10 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cw5 n LYS 11 N -2.07 -0.88 -1.92 4.33 5.02 -1.26 -4.28 118.16 117.10 1cw5 n LYS 11 Ca 0.12 0.70 -0.38 0.00 -2.02 0.00 0.00 58.31 56.72 1cw5 n LYS 11 Cb 0.50 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 34.10 1cw5 n LYS 11 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1cw5 n THR 12 N -3.11 5.01 0.00 -0.18 5.66 -1.26 -4.57 114.28 115.83 1cw5 n THR 12 Ca -0.02 -4.13 0.00 0.00 -3.05 0.00 0.00 64.05 56.85 1cw5 n THR 12 Cb 0.31 -2.03 0.00 0.00 -1.55 0.00 0.00 70.33 67.06 1cw5 n THR 12 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1cw5 n LYS 13 N 1.66 0.00 -1.78 1.09 4.76 -1.26 -5.14 118.16 117.49 1cw5 n LYS 13 Ca 0.61 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 56.05 1cw5 n LYS 13 Cb 0.28 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.47 1cw5 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cw5 n SER 15 N 0.26 0.00 -3.42 0.00 7.64 -1.26 -5.13 113.62 111.71 1cw5 n SER 15 Ca -0.04 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.86 1cw5 n SER 15 Cb 0.06 0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 1cw5 n SER 15 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1cw5 s VAL 16 N -1.79 -0.77 0.46 0.44 0.11 -1.26 -5.17 120.40 112.44 1cw5 s VAL 16 Ca 0.00 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 1cw5 s VAL 16 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1cw5 s VAL 16 CO 0.00 0.00 0.82 0.20 -3.33 0.00 0.00 175.10 172.79 1cw5 s ASN 17 N 2.75 6.40 0.41 3.54 -0.87 -1.26 -4.97 114.94 120.94 1cw5 s ASN 17 Ca 0.01 1.12 0.10 0.00 -1.57 0.00 0.00 52.86 52.52 1cw5 s ASN 17 Cb -0.10 -2.32 0.85 0.00 -0.02 0.00 0.00 41.25 39.65 1cw5 s ASN 17 CO -0.18 -0.53 1.95 -0.25 -2.57 0.00 0.00 177.10 175.52 1cw5 h TRP 18 N 0.69 0.22 -0.82 2.20 2.91 -2.02 -2.92 115.95 116.21 1cw5 h TRP 18 Ca -0.47 -0.02 0.20 0.00 1.13 0.00 0.00 58.89 59.74 1cw5 h TRP 18 Cb 1.19 -0.07 -0.14 0.00 -0.51 0.00 0.00 29.16 29.64 1cw5 h TRP 18 CO 0.61 0.32 0.07 0.78 -1.03 0.00 0.00 178.44 179.18 1cw5 h GLY 19 N 0.65 1.04 0.99 2.65 0.00 -1.99 0.11 103.07 106.50 1cw5 h GLY 19 Ca 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1cw5 h GLY 19 CO 0.02 -0.34 0.22 -1.61 0.00 0.00 0.00 176.54 174.83 1cw5 h GLN 20 N 0.12 0.49 0.91 4.80 4.15 -1.92 -2.56 115.11 121.10 1cw5 h GLN 20 Ca 0.48 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.81 1cw5 h GLN 20 Cb 0.89 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 28.49 1cw5 h GLN 20 CO -0.70 0.36 -0.46 0.00 -1.93 0.00 0.00 178.83 176.10 1cw5 h ALA 21 N 1.10 -1.27 -1.00 3.38 0.00 -0.99 -1.51 119.26 118.98 1cw5 h ALA 21 Ca 0.13 -0.27 0.26 0.00 0.00 0.00 0.00 54.91 55.02 1cw5 h ALA 21 Cb -0.01 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1cw5 h ALA 21 CO -0.03 -1.21 0.67 0.35 0.00 0.00 0.00 179.25 179.03 1cw5 h PHE 22 N -1.26 0.48 0.05 0.00 3.57 -1.07 0.26 116.94 118.98 1cw5 h PHE 22 Ca -0.12 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.16 1cw5 h PHE 22 Cb 0.97 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1cw5 h PHE 22 CO -0.03 0.07 -1.09 0.37 -2.23 0.00 0.00 178.31 175.41 1cw5 h GLN 23 N 0.32 0.13 0.00 1.11 4.15 -1.25 -0.47 115.11 119.09 1cw5 h GLN 23 Ca 0.54 -0.21 -0.19 0.00 0.77 0.00 0.00 58.65 59.56 1cw5 h GLN 23 Cb 1.51 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 29.26 1cw5 h GLN 23 CO -0.20 1.09 -0.86 1.49 -1.93 0.00 0.00 178.83 178.42 1cw5 h GLU 24 N 0.04 0.12 0.14 1.69 4.81 0.09 -2.32 114.58 119.15 1cw5 h GLU 24 Ca -0.06 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1cw5 h GLU 24 Cb 1.83 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.26 1cw5 h GLU 24 CO 0.16 0.91 -0.07 -0.09 -0.73 0.00 0.00 179.01 179.19 1cw5 h ARG 25 N 0.07 -0.18 0.39 1.92 2.43 -0.63 -3.06 114.38 115.32 1cw5 h ARG 25 Ca -0.03 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1cw5 h ARG 25 Cb 1.49 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 1cw5 h ARG 25 CO 0.12 -0.12 -0.19 0.10 -1.51 0.00 0.00 179.97 178.38 1cw5 h TYR 26 N -0.99 -0.48 -0.65 2.20 -0.00 -1.21 -2.83 116.97 113.00 1cw5 h TYR 26 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 58.73 58.73 1cw5 h TYR 26 Cb 0.14 0.16 -0.04 0.00 0.00 0.00 0.00 36.73 36.99 1cw5 h TYR 26 CO 0.00 -0.21 0.43 1.15 -0.00 0.00 0.00 178.16 179.53 1cw5 h THR 27 N -0.68 1.10 -0.36 -0.90 2.02 -1.59 0.52 112.91 113.02 1cw5 h THR 27 Ca -0.05 -0.27 0.07 0.00 0.77 0.00 0.00 66.41 66.93 1cw5 h THR 27 Cb 0.49 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 1cw5 h THR 27 CO 0.09 0.14 -0.05 0.00 0.37 0.00 0.00 175.52 176.07 1cw5 h ALA 28 N 1.62 0.28 0.10 6.16 0.00 -1.41 2.02 119.26 128.03 1cw5 h ALA 28 Ca 0.26 0.12 -0.27 0.00 0.00 0.00 0.00 54.91 55.03 1cw5 h ALA 28 Cb 0.06 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1cw5 h ALA 28 CO -0.07 -0.43 -1.25 0.78 0.00 0.00 0.00 179.25 178.28 1cw5 h GLY 29 N 0.04 0.23 2.00 0.00 0.00 -1.14 -2.98 103.07 101.23 1cw5 h GLY 29 Ca 0.18 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 1cw5 h GLY 29 CO -0.34 0.52 -0.72 -2.22 0.00 0.00 0.00 176.54 173.78 1cw5 h ILE 30 N 0.06 1.48 -0.02 2.60 2.04 0.42 -2.91 117.51 121.17 1cw5 h ILE 30 Ca -0.13 -2.50 -0.02 0.00 1.00 0.00 0.00 64.86 63.22 1cw5 h ILE 30 Cb 1.94 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 40.38 1cw5 h ILE 30 CO 0.18 0.70 -0.05 -1.13 0.00 0.00 0.00 178.15 177.85 1cw5 h ASN 31 N 0.00 0.08 -0.62 1.72 -0.73 0.32 -3.25 115.58 113.10 1cw5 h ASN 31 Ca -0.01 -0.59 0.08 0.00 1.87 0.00 0.00 56.30 57.66 1cw5 h ASN 31 Cb 1.30 -0.02 -0.07 0.00 0.27 0.00 0.00 38.32 39.80 1cw5 h ASN 31 CO 0.09 0.66 0.27 0.28 -0.37 0.00 0.00 177.43 178.36 1cw5 h SER 32 N -0.48 0.33 -1.07 1.15 0.02 -1.57 -0.70 113.55 111.23 1cw5 h SER 32 Ca -0.00 0.06 0.29 0.00 -0.84 0.00 0.00 61.79 61.30 1cw5 h SER 32 Cb 0.64 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.11 1cw5 h SER 32 CO 0.01 0.20 0.70 0.15 -1.14 0.00 0.00 176.83 176.76 1cw5 h PHE 33 N 0.49 0.55 0.40 3.45 3.04 -1.54 -0.94 116.94 122.38 1cw5 h PHE 33 Ca 0.30 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.25 1cw5 h PHE 33 Cb 0.33 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.68 1cw5 h PHE 33 CO -0.14 0.03 -0.19 0.28 -2.02 0.00 0.00 178.31 176.28 1cw5 h VAL 34 N 0.31 0.00 -0.23 1.41 2.07 -1.17 -1.51 116.25 117.14 1cw5 h VAL 34 Ca 0.60 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1cw5 h VAL 34 Cb 1.68 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 1cw5 h VAL 34 CO -0.26 0.00 -0.49 -1.28 0.02 0.00 0.00 177.57 175.56 1cw5 h SER 35 N -0.98 -1.56 0.34 0.57 0.87 -1.24 1.54 113.55 113.10 1cw5 h SER 35 Ca -0.05 0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1cw5 h SER 35 Cb 0.41 0.64 -0.03 0.00 -0.44 0.00 0.00 62.40 62.97 1cw5 h SER 35 CO 0.09 -0.43 -0.45 1.23 -0.53 0.00 0.00 176.83 176.74 1cw5 h GLY 36 N -0.48 -1.03 1.92 5.77 0.00 -1.33 -0.17 103.07 107.75 1cw5 h GLY 36 Ca 0.07 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1cw5 h GLY 36 CO -0.48 -0.32 0.04 -2.08 0.00 0.00 0.00 176.54 173.70 1cw5 h VAL 37 N -0.83 0.22 0.00 4.60 2.07 -0.88 0.01 116.25 121.44 1cw5 h VAL 37 Ca -0.03 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 1cw5 h VAL 37 Cb 0.77 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1cw5 h VAL 37 CO -0.12 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 176.96 1cw5 h ALA 38 N 1.94 0.83 -0.06 1.67 0.00 0.40 -1.80 119.26 122.24 1cw5 h ALA 38 Ca 0.01 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1cw5 h ALA 38 Cb 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cw5 h ALA 38 CO -0.00 0.63 -0.42 0.66 0.00 0.00 0.00 179.25 180.12 1cw5 h SER 39 N 0.00 0.47 0.03 0.00 4.64 -0.00 -3.31 113.55 115.38 1cw5 h SER 39 Ca -0.01 -0.68 -0.00 0.00 -0.47 0.00 0.00 61.79 60.63 1cw5 h SER 39 Cb 1.15 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1cw5 h SER 39 CO 0.07 1.08 -0.01 1.23 -0.87 0.00 0.00 176.83 178.32 1cw5 h GLY 40 N -0.11 -0.04 0.00 -0.77 0.00 -1.58 -3.46 103.07 97.12 1cw5 h GLY 40 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1cw5 h GLY 40 CO 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.61 1cw5 n ALA 41 N -2.45 0.00 -1.16 3.60 0.00 -0.77 -5.03 120.51 114.70 1cw5 n ALA 41 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 1cw5 n ALA 41 Cb 0.31 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 4.13 1.58 0.00 0.00 -0.75 -4.46 105.19 105.69 1cw5 n GLY 42 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 1cw5 n GLY 42 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cw5 n SER 43 N -0.62 3.09 -2.66 1.61 3.41 -1.26 -4.69 113.62 112.49 1cw5 n SER 43 Ca 0.44 -3.74 -0.04 0.00 -0.26 0.00 0.00 58.87 55.27 1cw5 n SER 43 Cb 1.38 -0.71 0.08 0.00 -0.26 0.00 0.00 64.21 64.70 1cw5 n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cw5 n ILE 44 N -1.12 0.00 -1.80 -1.33 0.13 -1.26 -5.03 119.36 108.94 1cw5 n ILE 44 Ca 0.43 -0.59 -0.00 0.00 -1.10 0.00 0.00 62.75 61.49 1cw5 n ILE 44 Cb 1.24 1.04 -0.00 0.00 -0.84 0.00 0.00 39.64 41.08 1cw5 n ILE 44 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1cw5 n GLY 45 N 1.44 -0.63 2.78 4.50 0.00 -1.26 -5.03 105.19 106.98 1cw5 n GLY 45 Ca 0.00 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1cw5 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cw5 n ARG 46 N -0.01 4.08 -3.65 1.61 1.74 -1.26 -4.84 116.66 114.33 1cw5 n ARG 46 Ca -0.00 -4.10 -0.29 0.00 -0.77 0.00 0.00 57.85 52.68 1cw5 n ARG 46 Cb 0.33 -2.37 -0.13 0.00 -1.02 0.00 0.00 32.46 29.27 1cw5 n ARG 46 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1cw5 s ARG 47 N -4.19 0.97 0.00 5.56 3.00 -1.26 -5.27 118.95 117.76 1cw5 s ARG 47 Ca 0.46 -1.63 0.00 0.00 0.00 0.00 0.00 55.73 54.55 1cw5 s ARG 47 Cb 0.32 -1.99 0.00 0.00 0.00 0.00 0.00 34.95 33.28 1cw5 s ARG 47 CO -0.27 -1.14 0.39 -2.30 0.00 0.00 0.00 175.30 171.98