#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 0.00 0.00 4.52 4.05 -1.26 -4.84 115.26 117.73 1cw5 n ASN 2 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1cw5 n ASN 2 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1cw5 n ASN 2 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1cw5 n TYR 3 N 0.00 0.00 0.00 1.20 4.01 -1.26 -4.72 117.16 116.39 1cw5 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1cw5 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1cw5 n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cw5 n GLY 4 N 0.00 2.46 1.40 2.72 0.00 -1.26 -4.45 105.19 106.06 1cw5 n GLY 4 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 1.10 -0.98 -0.09 1.61 2.85 -1.26 -4.97 115.26 113.51 1cw5 n ASN 5 Ca 0.00 -1.82 -0.15 0.00 -0.11 0.00 0.00 54.58 52.50 1cw5 n ASN 5 Cb 0.00 0.36 -0.08 0.00 1.24 0.00 0.00 39.78 41.30 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 -0.40 -0.27 3.49 8.20 0.00 -1.26 -4.88 105.19 110.07 1cw5 n GLY 6 Ca -0.22 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.36 4.46 0.00 1.61 -7.23 -1.26 -4.74 120.40 110.88 1cw5 s VAL 7 Ca -0.26 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 1cw5 s VAL 7 Cb 0.08 -4.52 0.00 0.00 0.56 0.00 0.00 36.38 32.49 1cw5 s VAL 7 CO 0.40 -1.13 0.00 -0.24 -0.31 0.00 0.00 175.10 173.82 1cw5 n SER 8 N 7.27 0.28 -0.17 4.85 2.88 -1.26 -5.03 113.62 122.45 1cw5 n SER 8 Ca -0.01 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.50 1cw5 n SER 8 Cb 0.47 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.10 1cw5 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cw5 s SER 10 N -6.51 0.72 0.00 0.00 0.01 -1.26 -4.90 113.70 101.76 1cw5 s SER 10 Ca -0.10 -0.61 0.27 0.00 1.31 0.00 0.00 55.95 56.81 1cw5 s SER 10 Cb 0.16 0.07 1.37 0.00 0.21 0.00 0.00 66.02 67.82 1cw5 s SER 10 CO 0.81 -0.27 1.91 1.17 0.41 0.00 0.00 173.24 177.26 1cw5 n LYS 11 N 1.27 0.43 -2.95 12.44 3.00 -1.26 -4.13 118.16 126.95 1cw5 n LYS 11 Ca -0.22 0.03 -0.15 0.00 -0.00 0.00 0.00 58.31 57.98 1cw5 n LYS 11 Cb 0.56 -1.50 -0.00 0.00 0.00 0.00 0.00 35.03 34.09 1cw5 n LYS 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1cw5 n THR 12 N -1.26 -0.30 -0.40 3.15 -1.04 -1.26 -5.07 114.28 108.11 1cw5 n THR 12 Ca 0.13 -2.68 0.05 0.00 -2.04 0.00 0.00 64.05 59.51 1cw5 n THR 12 Cb 0.20 -0.02 -0.02 0.00 -1.82 0.00 0.00 70.33 68.67 1cw5 n THR 12 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1cw5 n LYS 13 N 1.42 -0.86 -2.78 -2.82 4.81 -1.26 -4.66 118.16 112.01 1cw5 n LYS 13 Ca 0.15 0.64 -0.27 0.00 -0.87 0.00 0.00 58.31 57.96 1cw5 n LYS 13 Cb 0.59 -1.03 -0.02 0.00 0.02 0.00 0.00 35.03 34.59 1cw5 n LYS 13 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cw5 n SER 15 N -0.32 3.29 -3.64 0.00 7.64 -1.26 -4.79 113.62 114.54 1cw5 n SER 15 Ca 0.34 -2.64 -0.05 0.00 1.01 0.00 0.00 58.87 57.53 1cw5 n SER 15 Cb 0.50 -0.63 -0.07 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.60 0.00 0.00 0.44 0.11 -1.26 -5.17 120.40 112.92 1cw5 s VAL 16 Ca 0.26 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 1cw5 s VAL 16 Cb 0.21 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 1cw5 s VAL 16 CO 0.06 0.00 0.00 -0.46 -3.33 0.00 0.00 175.10 171.37 1cw5 n ASN 17 N 4.01 -0.45 -0.36 3.54 6.94 -1.26 -4.49 115.26 123.20 1cw5 n ASN 17 Ca -0.19 -0.05 -0.04 0.00 -0.02 0.00 0.00 54.58 54.27 1cw5 n ASN 17 Cb 0.58 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.99 1cw5 n ASN 17 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1cw5 n TRP 18 N -1.36 -0.03 -0.08 -2.53 -0.00 -1.26 -4.94 117.44 107.25 1cw5 n TRP 18 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.28 1cw5 n TRP 18 Cb 0.00 -1.19 -0.12 0.00 -0.00 0.00 0.00 31.31 29.99 1cw5 n TRP 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1cw5 n GLY 19 N -2.27 -0.68 0.23 5.87 0.00 -1.26 -4.16 105.19 102.92 1cw5 n GLY 19 Ca -0.05 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.00 1cw5 n GLY 19 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1cw5 h GLN 20 N -0.60 0.00 0.22 1.61 1.08 -1.94 -2.95 115.11 112.53 1cw5 h GLN 20 Ca -0.43 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.76 1cw5 h GLN 20 Cb 1.61 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.04 1cw5 h GLN 20 CO -0.14 0.20 -0.14 0.00 -0.95 0.00 0.00 178.83 177.80 1cw5 h ALA 21 N 1.80 -1.00 -0.39 3.87 0.00 -1.98 -1.04 119.26 120.53 1cw5 h ALA 21 Ca -0.00 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1cw5 h ALA 21 Cb 0.41 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1cw5 h ALA 21 CO 0.03 -0.99 0.36 0.35 0.00 0.00 0.00 179.25 179.00 1cw5 h PHE 22 N -0.34 0.00 -0.04 0.00 3.57 -1.71 0.73 116.94 119.14 1cw5 h PHE 22 Ca -0.03 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.23 1cw5 h PHE 22 Cb 0.27 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.03 1cw5 h PHE 22 CO 0.04 0.00 -0.94 1.96 -2.23 0.00 0.00 178.31 177.14 1cw5 h GLN 23 N 0.00 0.65 0.08 1.11 1.08 -1.31 -0.95 115.11 115.77 1cw5 h GLN 23 Ca 0.18 -0.64 -0.17 0.00 -1.45 0.00 0.00 58.65 56.57 1cw5 h GLN 23 Cb 0.89 0.17 0.02 0.00 -0.05 0.00 0.00 27.48 28.51 1cw5 h GLN 23 CO -0.00 1.25 -0.71 1.49 -0.95 0.00 0.00 178.83 179.90 1cw5 h GLU 24 N 0.39 0.34 0.61 1.46 4.81 0.01 -2.69 114.58 119.51 1cw5 h GLU 24 Ca -0.10 -0.48 -0.03 0.00 -0.13 0.00 0.00 59.36 58.63 1cw5 h GLU 24 Cb 1.58 0.16 0.01 0.00 0.63 0.00 0.00 28.75 31.13 1cw5 h GLU 24 CO 0.18 1.18 -0.30 -0.09 -0.73 0.00 0.00 179.01 179.26 1cw5 h ARG 25 N -0.26 -0.80 -0.59 1.92 1.12 -1.01 -2.06 114.38 112.71 1cw5 h ARG 25 Ca -0.11 0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 58.77 1cw5 h ARG 25 Cb 1.49 0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 31.61 1cw5 h ARG 25 CO 0.14 -0.52 0.18 0.10 -3.11 0.00 0.00 179.97 176.75 1cw5 h TYR 26 N -0.86 0.90 -0.32 2.20 -0.00 -1.31 -2.61 116.97 114.98 1cw5 h TYR 26 Ca -0.08 -0.07 -0.04 0.00 -0.00 0.00 0.00 58.73 58.53 1cw5 h TYR 26 Cb 0.64 -0.27 -0.01 0.00 -0.00 0.00 0.00 36.73 37.09 1cw5 h TYR 26 CO -0.03 0.73 0.03 1.79 -0.00 0.00 0.00 178.16 180.69 1cw5 h THR 27 N 0.86 1.25 -0.80 -0.90 1.35 -1.48 0.35 112.91 113.55 1cw5 h THR 27 Ca 0.19 -0.88 0.14 0.00 -0.55 0.00 0.00 66.41 65.31 1cw5 h THR 27 Cb 0.26 1.20 -0.09 0.00 -1.73 0.00 0.00 68.15 67.79 1cw5 h THR 27 CO -0.01 0.29 0.38 0.00 -0.25 0.00 0.00 175.52 175.93 1cw5 h ALA 28 N 0.87 1.16 0.09 6.62 0.00 -1.07 1.98 119.26 128.91 1cw5 h ALA 28 Ca 0.09 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 1cw5 h ALA 28 Cb 0.39 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.21 1cw5 h ALA 28 CO 0.01 -0.12 -0.80 0.78 0.00 0.00 0.00 179.25 179.13 1cw5 h GLY 29 N 0.57 0.42 0.36 0.00 0.00 -1.22 -2.76 103.07 100.44 1cw5 h GLY 29 Ca 0.43 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1cw5 h GLY 29 CO -0.36 0.81 -0.07 -2.22 0.00 0.00 0.00 176.54 174.70 1cw5 h ILE 30 N -0.21 0.91 -0.17 2.60 1.08 0.17 -2.68 117.51 119.20 1cw5 h ILE 30 Ca -0.13 -1.16 0.04 0.00 -0.39 0.00 0.00 64.86 63.22 1cw5 h ILE 30 Cb 1.57 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 36.81 1cw5 h ILE 30 CO 0.15 0.24 -0.05 -1.13 -0.69 0.00 0.00 178.15 176.66 1cw5 h ASN 31 N -0.84 -0.19 -0.99 1.72 -0.73 0.30 -1.96 115.58 112.89 1cw5 h ASN 31 Ca -0.02 0.06 0.13 0.00 1.87 0.00 0.00 56.30 58.33 1cw5 h ASN 31 Cb 0.54 0.12 -0.09 0.00 0.27 0.00 0.00 38.32 39.16 1cw5 h ASN 31 CO 0.03 -0.07 0.61 0.28 -0.37 0.00 0.00 177.43 177.91 1cw5 h SER 32 N -0.02 0.88 -0.74 1.15 0.02 -1.52 0.23 113.55 113.55 1cw5 h SER 32 Ca 0.08 0.05 0.10 0.00 -0.84 0.00 0.00 61.79 61.19 1cw5 h SER 32 Cb 0.15 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.52 1cw5 h SER 32 CO -0.18 0.45 0.49 0.15 -1.14 0.00 0.00 176.83 176.60 1cw5 h PHE 33 N 0.95 0.67 0.26 3.45 3.57 -1.00 1.08 116.94 125.92 1cw5 h PHE 33 Ca 0.50 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 62.00 1cw5 h PHE 33 Cb 0.53 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1cw5 h PHE 33 CO -0.01 0.31 -0.12 0.28 -2.23 0.00 0.00 178.31 176.54 1cw5 h VAL 34 N 0.63 0.00 -0.87 1.41 2.07 -0.75 -2.52 116.25 116.22 1cw5 h VAL 34 Ca 0.34 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1cw5 h VAL 34 Cb 0.50 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 1cw5 h VAL 34 CO -0.12 0.00 0.57 0.28 0.02 0.00 0.00 177.57 178.31 1cw5 h SER 35 N -1.06 0.84 -0.71 0.57 0.02 -1.18 0.92 113.55 112.95 1cw5 h SER 35 Ca -0.04 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1cw5 h SER 35 Cb 0.26 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1cw5 h SER 35 CO 0.06 0.53 0.46 1.23 -1.14 0.00 0.00 176.83 177.97 1cw5 h GLY 36 N 0.95 1.00 1.92 -3.77 0.00 0.11 1.00 103.07 104.29 1cw5 h GLY 36 Ca 0.38 -0.36 -0.21 0.00 0.00 0.00 0.00 47.33 47.15 1cw5 h GLY 36 CO -0.15 0.34 -1.01 -0.39 0.00 0.00 0.00 176.54 175.33 1cw5 h VAL 37 N 0.93 1.57 0.00 4.60 -1.51 -0.79 -3.23 116.25 117.83 1cw5 h VAL 37 Ca 0.27 -3.26 -0.05 0.00 -1.23 0.00 0.00 66.70 62.43 1cw5 h VAL 37 Cb -0.07 2.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.86 1cw5 h VAL 37 CO -0.07 0.90 -0.23 0.00 -1.23 0.00 0.00 177.57 176.94 1cw5 h ALA 38 N 1.05 0.87 -0.28 5.19 0.00 0.13 -3.24 119.26 122.98 1cw5 h ALA 38 Ca -0.03 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1cw5 h ALA 38 Cb 1.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1cw5 h ALA 38 CO 0.12 0.28 -0.40 0.77 0.00 0.00 0.00 179.25 180.03 1cw5 h SER 39 N 0.00 0.71 0.00 0.00 0.02 0.10 -3.47 113.55 110.91 1cw5 h SER 39 Ca -0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1cw5 h SER 39 Cb 1.09 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1cw5 h SER 39 CO 0.03 1.03 0.00 0.61 -1.14 0.00 0.00 176.83 177.36 1cw5 n GLY 40 N 0.02 0.51 2.39 -3.77 0.00 -1.22 -4.72 105.19 98.40 1cw5 n GLY 40 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.36 -1.00 4.61 0.00 -1.22 -4.90 120.51 117.65 1cw5 n ALA 41 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1cw5 n ALA 41 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 -0.46 0.66 0.00 0.00 0.00 -1.26 -4.99 105.19 99.13 1cw5 n GLY 42 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.42 0.00 -0.00 1.61 7.64 -1.26 -5.04 113.62 116.14 1cw5 n SER 43 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1cw5 n SER 43 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1cw5 n SER 43 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1cw5 n ILE 44 N 0.00 0.03 0.21 0.44 5.41 -1.26 -4.69 119.36 119.50 1cw5 n ILE 44 Ca 0.00 -0.01 0.15 0.00 1.00 0.00 0.00 62.75 63.89 1cw5 n ILE 44 Cb 0.00 -0.68 0.78 0.00 -0.71 0.00 0.00 39.64 39.03 1cw5 n ILE 44 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1cw5 h GLY 45 N 0.03 0.00 -5.19 7.39 0.00 -1.97 -3.47 103.07 99.87 1cw5 h GLY 45 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1cw5 h GLY 45 CO -0.00 0.00 -0.08 -2.13 0.00 0.00 0.00 176.54 174.33 1cw5 n ARG 46 N -4.07 -1.30 -0.07 4.80 3.00 -1.26 -4.99 116.66 112.77 1cw5 n ARG 46 Ca 0.01 1.36 -0.13 0.00 -0.00 0.00 0.00 57.85 59.09 1cw5 n ARG 46 Cb 0.26 -5.44 -0.11 0.00 0.00 0.00 0.00 32.46 27.17 1cw5 n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cw5 h ARG 47 N 0.29 0.00 0.00 -0.14 3.08 -1.98 -3.55 114.38 112.09 1cw5 h ARG 47 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1cw5 h ARG 47 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1cw5 h ARG 47 CO 0.29 0.85 0.00 -0.35 -1.07 0.00 0.00 179.97 179.68