#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 -2.81 -4.77 6.55 6.94 -1.26 -5.14 115.26 114.77 1cw5 n ASN 2 Ca 0.00 -3.26 -0.39 0.00 -0.02 0.00 0.00 54.58 50.92 1cw5 n ASN 2 Cb 0.00 1.79 -0.06 0.00 -2.36 0.00 0.00 39.78 39.15 1cw5 n ASN 2 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1cw5 s TYR 3 N 0.65 3.86 0.00 -2.53 1.51 -1.26 -4.98 117.35 114.60 1cw5 s TYR 3 Ca 0.31 1.83 0.00 0.00 -1.01 0.00 0.00 57.07 58.20 1cw5 s TYR 3 Cb 0.23 -2.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.15 1cw5 s TYR 3 CO -0.23 0.36 0.00 0.41 -1.11 0.00 0.00 175.55 174.98 1cw5 n GLY 4 N 1.10 2.73 1.53 0.71 0.00 -1.26 -5.08 105.19 104.92 1cw5 n GLY 4 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -2.11 -1.15 1.61 5.15 -1.26 -4.86 115.26 112.63 1cw5 n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1cw5 n ASN 5 Cb 0.00 -1.08 0.00 0.00 -0.53 0.00 0.00 39.78 38.17 1cw5 n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cw5 n GLY 6 N -0.93 -1.00 3.52 8.20 0.00 -1.26 -5.00 105.19 108.72 1cw5 n GLY 6 Ca 0.00 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 1cw5 n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cw5 s VAL 7 N -0.50 4.57 -0.31 1.61 -7.23 -1.26 -4.81 120.40 112.46 1cw5 s VAL 7 Ca 0.00 0.25 -0.02 0.00 -1.81 0.00 0.00 61.98 60.40 1cw5 s VAL 7 Cb 0.00 -4.41 0.28 0.00 0.56 0.00 0.00 36.38 32.81 1cw5 s VAL 7 CO 0.00 -0.90 1.30 -1.54 -0.31 0.00 0.00 175.10 173.65 1cw5 n SER 8 N 6.97 -1.10 -3.10 4.85 3.41 -1.26 -5.09 113.62 118.29 1cw5 n SER 8 Ca 0.01 -1.61 -0.18 0.00 -0.26 0.00 0.00 58.87 56.84 1cw5 n SER 8 Cb 0.47 0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 65.02 1cw5 n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cw5 s SER 10 N -0.16 6.43 0.05 0.00 1.04 -1.26 -4.87 113.70 114.93 1cw5 s SER 10 Ca 0.32 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1cw5 s SER 10 Cb 0.08 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.16 1cw5 s SER 10 CO -0.15 0.17 0.00 0.29 0.98 0.00 0.00 173.24 174.53 1cw5 n LYS 11 N 0.51 -0.65 -1.47 4.02 4.76 -1.26 -5.01 118.16 119.05 1cw5 n LYS 11 Ca -0.06 0.50 0.20 0.00 -2.87 0.00 0.00 58.31 56.07 1cw5 n LYS 11 Cb 0.52 -0.52 -0.06 0.00 -1.84 0.00 0.00 35.03 33.14 1cw5 n LYS 11 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1cw5 n THR 12 N -0.33 0.00 -1.98 -0.18 -1.04 -1.26 -4.83 114.28 104.66 1cw5 n THR 12 Ca 0.00 0.16 -0.30 0.00 -2.04 0.00 0.00 64.05 61.87 1cw5 n THR 12 Cb 0.00 -0.66 0.02 0.00 -1.82 0.00 0.00 70.33 67.87 1cw5 n THR 12 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1cw5 s LYS 13 N -2.58 3.30 -0.29 -2.82 2.47 -1.26 -5.02 119.74 113.54 1cw5 s LYS 13 Ca 0.00 0.55 -0.07 0.00 -1.56 0.00 0.00 55.97 54.89 1cw5 s LYS 13 Cb 0.00 -2.10 0.00 0.00 -1.46 0.00 0.00 37.83 34.27 1cw5 s LYS 13 CO 0.00 -0.70 0.09 0.00 0.16 0.00 0.00 175.35 174.90 1cw5 n SER 15 N 4.89 0.00 -1.42 0.00 7.64 -1.26 -4.95 113.62 118.52 1cw5 n SER 15 Ca -0.15 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1cw5 n SER 15 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 -1.37 -1.95 -1.80 0.44 0.31 -1.26 -5.01 118.33 107.69 1cw5 n VAL 16 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1cw5 n VAL 16 Cb 0.00 -3.77 0.16 0.00 -0.91 0.00 0.00 33.84 29.31 1cw5 n VAL 16 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1cw5 n ASN 17 N 0.00 2.02 -0.60 4.52 3.02 -1.26 -4.84 115.26 118.12 1cw5 n ASN 17 Ca 0.00 -3.60 0.48 0.00 -0.03 0.00 0.00 54.58 51.43 1cw5 n ASN 17 Cb 0.00 -0.48 0.78 0.00 -0.61 0.00 0.00 39.78 39.48 1cw5 n ASN 17 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1cw5 h TRP 18 N 1.18 0.00 -0.60 3.10 2.91 -1.98 -2.04 115.95 118.53 1cw5 h TRP 18 Ca 0.01 0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.09 1cw5 h TRP 18 Cb 1.19 0.00 -0.09 0.00 -0.51 0.00 0.00 29.16 29.75 1cw5 h TRP 18 CO 0.69 0.00 -0.53 0.78 -1.03 0.00 0.00 178.44 178.35 1cw5 h GLY 19 N 0.00 -1.04 1.32 2.65 0.00 -1.98 1.24 103.07 105.26 1cw5 h GLY 19 Ca 0.84 0.77 -0.18 0.00 0.00 0.00 0.00 47.33 48.76 1cw5 h GLY 19 CO -0.01 -0.11 -0.58 1.46 0.00 0.00 0.00 176.54 177.31 1cw5 h GLN 20 N -0.23 0.71 0.16 4.80 1.08 -1.79 -2.70 115.11 117.15 1cw5 h GLN 20 Ca 0.10 -0.46 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 1cw5 h GLN 20 Cb 0.49 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1cw5 h GLN 20 CO -0.68 1.08 -0.08 0.00 -0.95 0.00 0.00 178.83 178.20 1cw5 h ALA 21 N 0.81 -0.78 -0.90 3.87 0.00 -1.29 0.62 119.26 121.59 1cw5 h ALA 21 Ca 0.00 -0.05 0.26 0.00 0.00 0.00 0.00 54.91 55.12 1cw5 h ALA 21 Cb 1.16 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1cw5 h ALA 21 CO 0.12 -0.77 0.64 0.35 0.00 0.00 0.00 179.25 179.59 1cw5 h PHE 22 N -0.28 0.01 0.14 0.00 3.57 0.14 0.12 116.94 120.64 1cw5 h PHE 22 Ca -0.02 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.19 1cw5 h PHE 22 Cb 0.17 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1cw5 h PHE 22 CO 0.13 0.00 -1.37 0.37 -2.23 0.00 0.00 178.31 175.21 1cw5 h GLN 23 N 0.01 0.29 0.00 1.11 4.15 -1.45 -1.65 115.11 117.57 1cw5 h GLN 23 Ca 0.43 -0.49 -0.09 0.00 0.77 0.00 0.00 58.65 59.27 1cw5 h GLN 23 Cb 1.70 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 29.56 1cw5 h GLN 23 CO -0.01 1.20 -0.42 1.49 -1.93 0.00 0.00 178.83 179.16 1cw5 h GLU 24 N 0.08 0.00 0.02 1.69 4.22 0.86 -1.89 114.58 119.57 1cw5 h GLU 24 Ca -0.18 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.25 1cw5 h GLU 24 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 1cw5 h GLU 24 CO 0.19 0.42 -0.01 -0.09 -2.18 0.00 0.00 179.01 177.34 1cw5 h ARG 25 N 0.00 -0.03 0.47 1.92 2.43 -0.90 -3.19 114.38 115.08 1cw5 h ARG 25 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1cw5 h ARG 25 Cb 1.13 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1cw5 h ARG 25 CO 0.05 0.07 -0.23 0.10 -1.51 0.00 0.00 179.97 178.46 1cw5 h TYR 26 N -1.01 -0.58 -0.88 2.20 -0.00 -1.40 -2.96 116.97 112.34 1cw5 h TYR 26 Ca -0.00 -0.01 0.15 0.00 0.00 0.00 0.00 58.73 58.86 1cw5 h TYR 26 Cb 0.11 0.19 -0.07 0.00 0.00 0.00 0.00 36.73 36.97 1cw5 h TYR 26 CO 0.02 -0.27 0.57 1.15 -0.00 0.00 0.00 178.16 179.63 1cw5 h THR 27 N -1.04 0.81 -0.09 -0.90 2.02 -1.54 0.58 112.91 112.76 1cw5 h THR 27 Ca -0.06 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 66.93 1cw5 h THR 27 Cb 0.57 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 1cw5 h THR 27 CO 0.11 0.12 -0.12 0.00 0.37 0.00 0.00 175.52 175.99 1cw5 h ALA 28 N 1.61 -0.06 -0.05 6.16 0.00 -1.55 1.83 119.26 127.20 1cw5 h ALA 28 Ca 0.44 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.17 1cw5 h ALA 28 Cb 0.79 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1cw5 h ALA 28 CO -0.20 -0.59 -0.87 0.78 0.00 0.00 0.00 179.25 178.38 1cw5 h GLY 29 N -0.16 0.56 1.01 0.00 0.00 -1.04 -2.57 103.07 100.86 1cw5 h GLY 29 Ca 0.07 -0.89 -0.13 0.00 0.00 0.00 0.00 47.33 46.38 1cw5 h GLY 29 CO -0.19 0.79 -0.34 -2.22 0.00 0.00 0.00 176.54 174.58 1cw5 h ILE 30 N 0.31 1.30 -0.83 2.60 1.08 0.40 -2.91 117.51 119.46 1cw5 h ILE 30 Ca -0.07 -1.52 -0.03 0.00 -0.39 0.00 0.00 64.86 62.85 1cw5 h ILE 30 Cb 1.48 1.60 -0.04 0.00 -3.07 0.00 0.00 36.82 36.80 1cw5 h ILE 30 CO 0.16 0.49 0.39 -1.13 -0.69 0.00 0.00 178.15 177.36 1cw5 h ASN 31 N 0.49 1.09 -0.34 1.72 -0.73 0.28 -2.57 115.58 115.53 1cw5 h ASN 31 Ca 0.04 -0.14 0.05 0.00 1.87 0.00 0.00 56.30 58.13 1cw5 h ASN 31 Cb 0.93 -0.28 -0.05 0.00 0.27 0.00 0.00 38.32 39.19 1cw5 h ASN 31 CO 0.08 0.93 0.03 -1.28 -0.37 0.00 0.00 177.43 176.82 1cw5 h SER 32 N 1.19 -0.07 -1.08 1.15 0.87 -1.36 -0.29 113.55 113.96 1cw5 h SER 32 Ca 0.28 0.07 0.34 0.00 -1.23 0.00 0.00 61.79 61.25 1cw5 h SER 32 Cb 0.13 0.11 -0.14 0.00 -0.44 0.00 0.00 62.40 62.06 1cw5 h SER 32 CO -0.03 0.00 0.65 0.15 -0.53 0.00 0.00 176.83 177.06 1cw5 h PHE 33 N 0.14 0.80 0.32 2.24 3.04 -1.26 0.19 116.94 122.40 1cw5 h PHE 33 Ca 0.16 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.13 1cw5 h PHE 33 Cb 0.20 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.50 1cw5 h PHE 33 CO -0.21 -0.16 -0.15 0.28 -2.02 0.00 0.00 178.31 176.05 1cw5 h VAL 34 N 0.27 0.00 -0.55 1.41 2.07 -1.05 -1.15 116.25 117.25 1cw5 h VAL 34 Ca 0.74 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 68.08 1cw5 h VAL 34 Cb 1.86 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.53 1cw5 h VAL 34 CO -0.52 0.00 -0.41 0.28 0.02 0.00 0.00 177.57 176.93 1cw5 h SER 35 N -0.69 -1.42 0.05 0.57 0.02 -0.87 1.77 113.55 112.98 1cw5 h SER 35 Ca -0.04 0.24 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1cw5 h SER 35 Cb 0.33 0.65 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 1cw5 h SER 35 CO 0.07 -0.34 -0.25 1.23 -1.14 0.00 0.00 176.83 176.41 1cw5 h GLY 36 N -0.23 -0.40 2.00 -3.77 0.00 -1.11 0.33 103.07 99.88 1cw5 h GLY 36 Ca 0.18 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1cw5 h GLY 36 CO -0.67 -0.21 0.00 -2.08 0.00 0.00 0.00 176.54 173.59 1cw5 h VAL 37 N -0.41 0.00 0.00 4.60 2.07 -0.04 -1.52 116.25 120.95 1cw5 h VAL 37 Ca 0.05 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1cw5 h VAL 37 Cb 0.47 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1cw5 h VAL 37 CO -0.19 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 176.89 1cw5 h ALA 38 N 2.02 0.71 -0.46 1.67 0.00 0.47 -1.97 119.26 121.69 1cw5 h ALA 38 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1cw5 h ALA 38 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1cw5 h ALA 38 CO 0.00 0.64 0.12 1.03 0.00 0.00 0.00 179.25 181.04 1cw5 h SER 39 N 0.00 0.70 0.00 0.00 0.87 -0.16 -3.30 113.55 111.65 1cw5 h SER 39 Ca -0.01 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 1cw5 h SER 39 Cb 1.32 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1cw5 h SER 39 CO 0.07 0.74 -0.05 1.23 -0.53 0.00 0.00 176.83 178.29 1cw5 h GLY 40 N 0.62 0.00 -0.91 5.77 0.00 -1.63 -3.47 103.07 103.45 1cw5 h GLY 40 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.08 1cw5 h GLY 40 CO 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.18 1cw5 n ALA 41 N -2.74 -0.29 -2.13 3.60 0.00 -0.74 -4.73 120.51 113.48 1cw5 n ALA 41 Ca -0.06 0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.63 1cw5 n ALA 41 Cb 0.26 -1.98 -0.04 0.00 0.00 0.00 0.00 19.45 17.70 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 -0.43 0.75 2.01 0.00 0.00 -1.26 -4.94 105.19 101.32 1cw5 n GLY 42 Ca -0.19 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1cw5 n GLY 42 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cw5 n SER 43 N -0.17 3.94 -2.00 1.61 2.88 -1.26 -4.91 113.62 113.70 1cw5 n SER 43 Ca -0.24 -3.29 -0.03 0.00 -1.33 0.00 0.00 58.87 53.98 1cw5 n SER 43 Cb 0.76 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 1cw5 n SER 43 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1cw5 n ILE 44 N -0.66 -5.35 -2.53 2.46 5.41 -1.26 -5.04 119.36 112.40 1cw5 n ILE 44 Ca 0.47 0.33 -0.03 0.00 1.00 0.00 0.00 62.75 64.52 1cw5 n ILE 44 Cb 1.45 -5.22 0.08 0.00 -0.71 0.00 0.00 39.64 35.25 1cw5 n ILE 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1cw5 n GLY 45 N -0.44 1.55 3.16 7.39 0.00 -1.26 -5.08 105.19 110.51 1cw5 n GLY 45 Ca 0.04 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.97 1cw5 n GLY 45 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cw5 s ARG 46 N 0.10 0.58 0.03 1.61 1.70 -1.26 -5.10 118.95 116.61 1cw5 s ARG 46 Ca 0.07 0.44 -0.00 0.00 -0.47 0.00 0.00 55.73 55.77 1cw5 s ARG 46 Cb 0.34 0.23 -0.03 0.00 -0.57 0.00 0.00 34.95 34.92 1cw5 s ARG 46 CO -0.10 -1.05 -0.03 1.03 -1.08 0.00 0.00 175.30 174.07 1cw5 s ARG 47 N 2.71 0.43 0.00 3.89 3.00 -1.26 -5.20 118.95 122.52 1cw5 s ARG 47 Ca 0.11 -0.84 0.00 0.00 0.00 0.00 0.00 55.73 55.00 1cw5 s ARG 47 Cb -0.09 0.13 0.00 0.00 0.00 0.00 0.00 34.95 34.99 1cw5 s ARG 47 CO -0.24 -0.07 0.48 -2.30 0.00 0.00 0.00 175.30 173.18