#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw5 h ASN 2 N 0.00 0.56 -4.21 4.52 -1.07 -2.10 -3.50 115.58 109.78 1cw5 h ASN 2 Ca 0.00 -0.60 0.00 0.00 0.07 0.00 0.00 56.30 55.77 1cw5 h ASN 2 Cb 0.00 -0.18 0.00 0.00 -2.07 0.00 0.00 38.32 36.07 1cw5 h ASN 2 CO 0.00 1.47 -0.46 -1.22 0.07 0.00 0.00 177.43 177.29 1cw5 n TYR 3 N -3.59 -2.14 -2.82 4.14 4.01 -1.26 -5.05 117.16 110.45 1cw5 n TYR 3 Ca -0.11 0.92 -0.11 0.00 -0.16 0.00 0.00 57.90 58.44 1cw5 n TYR 3 Cb 1.05 -2.92 0.06 0.00 -0.31 0.00 0.00 39.34 37.22 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 0.13 1.07 1.84 2.72 0.00 -1.26 -5.00 105.19 104.69 1cw5 n GLY 4 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.57 -2.01 0.09 1.61 5.03 -1.26 -5.09 115.26 114.20 1cw5 n ASN 5 Ca 0.10 0.46 0.00 0.00 0.87 0.00 0.00 54.58 56.01 1cw5 n ASN 5 Cb 0.68 2.09 0.00 0.00 -1.02 0.00 0.00 39.78 41.53 1cw5 n ASN 5 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cw5 n GLY 6 N -1.46 -1.20 5.00 7.41 0.00 -1.26 -5.05 105.19 108.62 1cw5 n GLY 6 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1cw5 n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cw5 n VAL 7 N -2.92 0.00 -2.97 1.61 0.31 -1.26 -4.76 118.33 108.34 1cw5 n VAL 7 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1cw5 n VAL 7 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1cw5 n VAL 7 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1cw5 n SER 8 N 0.60 -6.63 -2.87 4.52 3.41 -1.26 -4.46 113.62 106.93 1cw5 n SER 8 Ca 0.00 0.91 -0.02 0.00 -0.26 0.00 0.00 58.87 59.50 1cw5 n SER 8 Cb 0.00 -3.17 0.00 0.00 -0.26 0.00 0.00 64.21 60.78 1cw5 n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cw5 n SER 10 N 0.76 4.15 -3.80 0.00 2.88 -1.26 -4.38 113.62 111.97 1cw5 n SER 10 Ca 0.01 -2.88 -0.27 0.00 -1.33 0.00 0.00 58.87 54.39 1cw5 n SER 10 Cb 0.17 -1.65 0.04 0.00 -0.75 0.00 0.00 64.21 62.03 1cw5 n SER 10 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cw5 n LYS 11 N 6.12 -6.06 0.00 -1.46 0.00 -1.26 -4.95 118.16 110.55 1cw5 n LYS 11 Ca 0.50 0.66 0.00 0.00 0.00 0.00 0.00 58.31 59.47 1cw5 n LYS 11 Cb 0.40 -5.55 0.00 0.00 0.00 0.00 0.00 35.03 29.87 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 -4.69 0.00 -2.60 3.15 -1.04 -1.26 -4.98 114.28 102.87 1cw5 n THR 12 Ca -0.03 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.96 1cw5 n THR 12 Cb 0.56 -0.35 0.10 0.00 -1.82 0.00 0.00 70.33 68.81 1cw5 n THR 12 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1cw5 n LYS 13 N -0.55 1.21 -2.67 -2.82 2.85 -1.26 -5.14 118.16 109.77 1cw5 n LYS 13 Ca 0.00 -1.35 -0.25 0.00 -1.05 0.00 0.00 58.31 55.66 1cw5 n LYS 13 Cb 0.00 0.29 0.02 0.00 -0.65 0.00 0.00 35.03 34.69 1cw5 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cw5 n SER 15 N -2.34 0.70 -3.15 0.00 7.64 -1.26 -4.97 113.62 110.25 1cw5 n SER 15 Ca 0.03 -0.44 0.04 0.00 1.01 0.00 0.00 58.87 59.51 1cw5 n SER 15 Cb 0.57 1.00 -0.00 0.00 -1.01 0.00 0.00 64.21 64.78 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 -1.19 -0.82 -0.00 0.44 0.11 -1.26 -5.06 120.40 112.62 1cw5 s VAL 16 Ca 0.00 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1cw5 s VAL 16 Cb 0.00 -0.81 -0.00 0.00 -1.53 0.00 0.00 36.38 34.04 1cw5 s VAL 16 CO 0.02 0.00 -0.06 0.54 -3.33 0.00 0.00 175.10 172.27 1cw5 s ASN 17 N 2.85 0.70 0.56 3.54 4.22 -1.26 -5.02 114.94 120.54 1cw5 s ASN 17 Ca 0.14 -0.11 0.31 0.00 -2.14 0.00 0.00 52.86 51.07 1cw5 s ASN 17 Cb -0.08 -0.08 1.46 0.00 1.28 0.00 0.00 41.25 43.83 1cw5 s ASN 17 CO -0.25 0.07 1.83 -0.50 -2.04 0.00 0.00 177.10 176.22 1cw5 h TRP 18 N 6.00 0.00 0.38 1.54 6.55 -1.93 0.16 115.95 128.65 1cw5 h TRP 18 Ca -0.28 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.54 1cw5 h TRP 18 Cb 1.19 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.49 1cw5 h TRP 18 CO 0.41 0.00 -0.18 0.78 -1.05 0.00 0.00 178.44 178.39 1cw5 h GLY 19 N 0.00 -0.53 1.74 1.49 0.00 -1.82 -2.72 103.07 101.23 1cw5 h GLY 19 Ca 0.39 0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.78 1cw5 h GLY 19 CO -0.00 -0.19 -0.52 1.46 0.00 0.00 0.00 176.54 177.28 1cw5 h GLN 20 N -0.62 0.28 0.00 4.80 1.08 -1.76 -2.84 115.11 116.05 1cw5 h GLN 20 Ca -0.05 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1cw5 h GLN 20 Cb 0.39 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1cw5 h GLN 20 CO 0.08 0.74 0.00 0.00 -0.95 0.00 0.00 178.83 178.70 1cw5 n ALA 21 N -2.48 -0.42 -0.14 3.87 0.00 0.52 0.48 120.51 122.34 1cw5 n ALA 21 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.56 1cw5 n ALA 21 Cb 0.56 0.08 0.51 0.00 0.00 0.00 0.00 19.45 20.60 1cw5 n ALA 21 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1cw5 h PHE 22 N 0.00 0.47 0.06 0.00 3.57 -1.59 0.12 116.94 119.57 1cw5 h PHE 22 Ca 0.00 0.01 -0.28 0.00 3.53 0.00 0.00 57.97 61.24 1cw5 h PHE 22 Cb 0.00 -0.15 0.02 0.00 2.79 0.00 0.00 35.95 38.61 1cw5 h PHE 22 CO 0.05 0.19 -1.13 1.96 -2.23 0.00 0.00 178.31 177.15 1cw5 h GLN 23 N 0.41 0.61 0.00 1.11 4.20 -1.38 0.37 115.11 120.42 1cw5 h GLN 23 Ca 0.34 -0.73 -0.07 0.00 0.06 0.00 0.00 58.65 58.25 1cw5 h GLN 23 Cb 0.77 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1cw5 h GLN 23 CO -0.10 1.31 -0.34 1.49 -0.67 0.00 0.00 178.83 180.52 1cw5 h GLU 24 N 0.30 0.00 0.00 1.46 4.57 0.84 0.15 114.58 121.91 1cw5 h GLU 24 Ca -0.15 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1cw5 h GLU 24 Cb 1.79 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.38 1cw5 h GLU 24 CO 0.21 0.34 -0.05 -0.09 -1.18 0.00 0.00 179.01 178.24 1cw5 h ARG 25 N 0.00 0.00 0.09 1.92 2.43 -0.97 -3.24 114.38 114.60 1cw5 h ARG 25 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1cw5 h ARG 25 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1cw5 h ARG 25 CO 0.04 0.48 -0.04 0.10 -1.51 0.00 0.00 179.97 179.04 1cw5 h TYR 26 N -1.00 -0.11 -0.65 2.20 -0.00 -0.93 -2.94 116.97 113.54 1cw5 h TYR 26 Ca -0.01 -0.00 0.14 0.00 0.00 0.00 0.00 58.73 58.86 1cw5 h TYR 26 Cb 0.50 0.04 -0.04 0.00 0.00 0.00 0.00 36.73 37.23 1cw5 h TYR 26 CO 0.12 0.34 0.44 1.15 -0.00 0.00 0.00 178.16 180.22 1cw5 h THR 27 N -0.95 0.79 0.05 -0.90 2.02 -0.86 0.15 112.91 113.22 1cw5 h THR 27 Ca -0.01 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1cw5 h THR 27 Cb 0.50 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1cw5 h THR 27 CO 0.02 0.05 -0.03 0.00 0.37 0.00 0.00 175.52 175.93 1cw5 h ALA 28 N 1.69 -0.07 -0.39 6.16 0.00 -1.58 0.16 119.26 125.23 1cw5 h ALA 28 Ca 0.31 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1cw5 h ALA 28 Cb 0.86 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1cw5 h ALA 28 CO -0.07 -0.39 -0.25 0.78 0.00 0.00 0.00 179.25 179.33 1cw5 h GLY 29 N -0.38 0.92 0.94 0.00 0.00 -1.12 -1.79 103.07 101.64 1cw5 h GLY 29 Ca -0.01 -0.87 -0.13 0.00 0.00 0.00 0.00 47.33 46.33 1cw5 h GLY 29 CO 0.01 0.79 -0.35 1.19 0.00 0.00 0.00 176.54 178.18 1cw5 h ILE 30 N 0.65 1.32 -0.53 2.60 6.09 -0.78 -2.72 117.51 124.14 1cw5 h ILE 30 Ca 0.08 -1.56 -0.02 0.00 -1.37 0.00 0.00 64.86 61.99 1cw5 h ILE 30 Cb 0.82 1.77 -0.02 0.00 0.47 0.00 0.00 36.82 39.86 1cw5 h ILE 30 CO 0.07 0.49 0.24 -1.13 -3.07 0.00 0.00 178.15 174.75 1cw5 h ASN 31 N 0.33 0.70 -0.79 2.19 -0.73 -0.71 -2.52 115.58 114.06 1cw5 h ASN 31 Ca 0.02 -0.14 0.02 0.00 1.87 0.00 0.00 56.30 58.07 1cw5 h ASN 31 Cb 0.94 -0.18 -0.04 0.00 0.27 0.00 0.00 38.32 39.31 1cw5 h ASN 31 CO 0.08 0.65 0.52 0.28 -0.37 0.00 0.00 177.43 178.59 1cw5 h SER 32 N 0.71 0.87 -0.57 1.15 0.02 -1.32 -1.37 113.55 113.04 1cw5 h SER 32 Ca 0.18 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1cw5 h SER 32 Cb 0.14 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1cw5 h SER 32 CO -0.02 0.61 0.38 0.15 -1.14 0.00 0.00 176.83 176.80 1cw5 h PHE 33 N 1.01 0.66 0.30 3.45 3.57 -1.12 -1.90 116.94 122.92 1cw5 h PHE 33 Ca 0.30 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1cw5 h PHE 33 Cb -0.03 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1cw5 h PHE 33 CO -0.00 0.40 -0.15 0.28 -2.23 0.00 0.00 178.31 176.61 1cw5 h VAL 34 N 0.70 0.00 -0.31 1.41 2.07 -1.12 -2.04 116.25 116.96 1cw5 h VAL 34 Ca 0.22 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1cw5 h VAL 34 Cb 0.03 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.72 1cw5 h VAL 34 CO -0.06 0.00 -0.46 0.28 0.02 0.00 0.00 177.57 177.36 1cw5 h SER 35 N -0.91 -1.49 -0.09 0.57 0.02 -1.43 1.28 113.55 111.51 1cw5 h SER 35 Ca -0.04 0.21 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1cw5 h SER 35 Cb 0.31 0.63 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 1cw5 h SER 35 CO 0.07 -0.40 -0.11 1.23 -1.14 0.00 0.00 176.83 176.48 1cw5 h GLY 36 N -0.41 -0.05 2.00 -3.77 0.00 -1.49 0.48 103.07 99.83 1cw5 h GLY 36 Ca 0.10 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1cw5 h GLY 36 CO -0.52 -0.11 -0.11 -2.08 0.00 0.00 0.00 176.54 173.71 1cw5 h VAL 37 N -0.14 0.62 0.00 4.60 2.07 -0.70 -1.65 116.25 121.05 1cw5 h VAL 37 Ca 0.07 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 1cw5 h VAL 37 Cb 0.24 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1cw5 h VAL 37 CO -0.17 0.11 -0.40 0.00 0.02 0.00 0.00 177.57 177.13 1cw5 h ALA 38 N 1.89 0.75 0.00 1.67 0.00 0.30 0.14 119.26 124.01 1cw5 h ALA 38 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1cw5 h ALA 38 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cw5 h ALA 38 CO 0.01 0.50 -0.14 1.03 0.00 0.00 0.00 179.25 180.65 1cw5 h SER 39 N 0.00 0.12 0.55 0.00 0.87 0.01 -3.36 113.55 111.73 1cw5 h SER 39 Ca -0.00 -0.81 -0.24 0.00 -1.23 0.00 0.00 61.79 59.51 1cw5 h SER 39 Cb 1.29 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.17 1cw5 h SER 39 CO 0.05 0.92 -1.62 0.61 -0.53 0.00 0.00 176.83 176.26 1cw5 n GLY 40 N 1.13 -1.09 2.53 5.77 0.00 -1.05 -5.04 105.19 107.44 1cw5 n GLY 40 Ca -0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.49 -2.60 -1.73 4.61 0.00 0.49 -4.97 120.51 113.82 1cw5 n ALA 41 Ca -0.14 0.41 -0.23 0.00 0.00 0.00 0.00 53.44 53.48 1cw5 n ALA 41 Cb 0.96 -1.86 0.07 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.96 5.97 0.91 0.00 0.00 -1.23 -4.59 105.19 105.28 1cw5 n GLY 42 Ca 0.04 -2.28 0.08 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.85 3.30 0.00 1.61 3.41 -1.26 -4.40 113.62 115.43 1cw5 n SER 43 Ca 0.47 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 1cw5 n SER 43 Cb 0.90 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1cw5 n SER 43 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1cw5 n ILE 44 N 0.95 0.00 0.00 -1.33 -5.35 -1.26 -5.01 119.36 107.36 1cw5 n ILE 44 Ca 0.16 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1cw5 n ILE 44 Cb 0.50 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 1cw5 n ILE 44 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cw5 n GLY 45 N 0.95 2.89 1.68 3.28 0.00 -1.26 -4.78 105.19 107.95 1cw5 n GLY 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.63 -4.03 -3.72 1.61 0.63 -1.26 -5.10 116.66 104.17 1cw5 n ARG 46 Ca 0.00 3.00 -0.12 0.00 -0.92 0.00 0.00 57.85 59.81 1cw5 n ARG 46 Cb 0.00 -3.15 -0.07 0.00 0.45 0.00 0.00 32.46 29.69 1cw5 n ARG 46 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1cw5 s ARG 47 N -1.26 0.85 0.00 -0.14 0.52 -1.26 -5.22 118.95 112.44 1cw5 s ARG 47 Ca 0.00 -0.43 0.25 0.00 -0.52 0.00 0.00 55.73 55.02 1cw5 s ARG 47 Cb 0.00 0.37 1.47 0.00 0.52 0.00 0.00 34.95 37.32 1cw5 s ARG 47 CO 0.00 -0.28 1.83 -0.35 0.02 0.00 0.00 175.30 176.52