#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wwb s ALA 2 N 0.00 -1.14 0.00 3.17 0.00 -1.26 -4.88 121.76 117.65 2wwb s ALA 2 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.11 2wwb s ALA 2 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2wwb s ALA 2 CO 0.00 -0.24 0.00 -1.71 0.00 0.00 0.00 175.76 173.81 2wwb n ASN 3 N 2.44 -3.23 -2.14 0.00 5.15 -1.26 -4.89 115.26 111.32 2wwb n ASN 3 Ca -0.15 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.57 2wwb n ASN 3 Cb 0.57 -1.49 0.10 0.00 -0.53 0.00 0.00 39.78 38.43 2wwb n ASN 3 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2wwb n LEU 4 N 0.00 6.93 -0.09 1.20 4.77 -1.26 -3.65 117.00 124.90 2wwb n LEU 4 Ca 0.00 -3.74 -0.10 0.00 -0.03 0.00 0.00 56.01 52.13 2wwb n LEU 4 Cb 0.15 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 40.28 2wwb n LEU 4 CO 0.00 1.25 0.85 -0.09 -1.33 0.00 0.00 177.39 178.07 2wwb h ARG 5 N 1.50 0.42 -0.41 3.23 2.43 -1.99 -2.32 114.38 117.24 2wwb h ARG 5 Ca 0.52 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.48 2wwb h ARG 5 Cb 1.44 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 2wwb h ARG 5 CO 1.20 0.49 -0.22 0.00 -1.51 0.00 0.00 179.97 179.93 2wwb h THR 6 N 0.27 1.27 0.00 0.20 1.03 -1.99 -2.05 112.91 111.64 2wwb h THR 6 Ca 0.09 -1.35 -0.13 0.00 -0.01 0.00 0.00 66.41 65.01 2wwb h THR 6 Cb 0.24 1.19 -0.02 0.00 -1.07 0.00 0.00 68.15 68.50 2wwb h THR 6 CO -0.00 0.45 -0.62 1.56 -0.01 0.00 0.00 175.52 176.90 2wwb h GLN 7 N 0.72 0.00 -0.51 0.00 1.08 -1.80 -0.04 115.11 114.56 2wwb h GLN 7 Ca 0.10 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.18 2wwb h GLN 7 Cb 0.75 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 2wwb h GLN 7 CO 0.06 0.62 -0.16 0.87 -0.95 0.00 0.00 178.83 179.27 2wwb h LYS 8 N 0.00 1.00 -0.23 1.46 1.79 -1.33 -1.19 116.57 118.07 2wwb h LYS 8 Ca -0.01 -0.40 -0.06 0.00 -2.18 0.00 0.00 60.65 58.01 2wwb h LYS 8 Cb 1.42 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.01 2wwb h LYS 8 CO 0.08 1.08 -0.08 -0.09 -1.08 0.00 0.00 179.45 179.35 2wwb h ARG 9 N 0.88 0.47 0.01 3.15 2.43 -1.23 -2.46 114.38 117.63 2wwb h ARG 9 Ca 0.13 -0.19 -0.25 0.00 -0.81 0.00 0.00 59.98 58.85 2wwb h ARG 9 Cb 0.73 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2wwb h ARG 9 CO 0.06 0.72 -1.00 -0.07 -1.51 0.00 0.00 179.97 178.17 2wwb h LEU 10 N 0.19 0.86 -0.70 3.80 3.38 -1.03 -1.94 115.31 119.88 2wwb h LEU 10 Ca 0.06 -0.75 -0.11 0.00 0.09 0.00 0.00 57.88 57.17 2wwb h LEU 10 Cb 0.56 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2wwb h LEU 10 CO 0.03 1.50 -0.18 0.00 0.09 0.00 0.00 178.44 179.88 2wwb h ALA 11 N 0.38 0.88 -0.47 1.53 0.00 -1.32 -2.10 119.26 118.16 2wwb h ALA 11 Ca -0.13 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2wwb h ALA 11 Cb 1.66 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2wwb h ALA 11 CO 0.20 0.63 -0.06 0.00 0.00 0.00 0.00 179.25 180.01 2wwb h ALA 12 N 1.07 1.00 -0.58 0.00 0.00 -1.48 -2.99 119.26 116.29 2wwb h ALA 12 Ca 0.11 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2wwb h ALA 12 Cb 0.69 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2wwb h ALA 12 CO 0.05 0.60 0.03 1.03 0.00 0.00 0.00 179.25 180.96 2wwb h SER 13 N 0.76 0.94 1.29 0.00 0.87 -0.95 0.62 113.55 117.09 2wwb h SER 13 Ca 0.13 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.38 2wwb h SER 13 Cb 0.55 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2wwb h SER 13 CO 0.03 0.99 -0.36 1.62 -0.53 0.00 0.00 176.83 178.58 2wwb h VAL 14 N 0.90 0.69 -0.43 2.23 3.04 -1.36 -2.97 116.25 118.36 2wwb h VAL 14 Ca 0.17 -1.69 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 2wwb h VAL 14 Cb 0.49 2.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 2wwb h VAL 14 CO 0.02 0.35 0.00 1.33 -1.01 0.00 0.00 177.57 178.26 2wwb n VAL 15 N -3.30 0.73 -3.50 1.51 0.24 -1.13 -5.02 118.33 107.86 2wwb n VAL 15 Ca 0.01 -0.86 -0.22 0.00 -2.04 0.00 0.00 64.34 61.23 2wwb n VAL 15 Cb 0.60 0.74 0.04 0.00 -1.47 0.00 0.00 33.84 33.75 2wwb n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2wwb n GLY 16 N 1.16 -1.11 3.20 7.63 0.00 0.07 -5.03 105.19 111.11 2wwb n GLY 16 Ca 0.17 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.59 2wwb n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wwb s VAL 17 N -3.32 0.07 -1.81 1.61 0.11 -0.35 -5.03 120.40 111.69 2wwb s VAL 17 Ca 0.34 -1.86 0.31 0.00 -2.93 0.00 0.00 61.98 57.85 2wwb s VAL 17 Cb -0.10 -2.14 0.73 0.00 -1.53 0.00 0.00 36.38 33.34 2wwb s VAL 17 CO 0.82 -0.32 2.12 0.61 -3.33 0.00 0.00 175.10 175.00 2wwb n GLY 18 N -0.16 -1.04 0.17 6.54 0.00 -1.26 -4.61 105.19 104.83 2wwb n GLY 18 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2wwb n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wwb n LYS 19 N -1.04 0.00 -0.01 1.61 5.02 -1.26 -4.88 118.16 117.60 2wwb n LYS 19 Ca 0.20 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.32 2wwb n LYS 19 Cb 0.18 -0.06 -0.09 0.00 -0.02 0.00 0.00 35.03 35.04 2wwb n LYS 19 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2wwb h ARG 20 N 3.30 0.51 -0.39 1.97 9.65 -1.96 -3.36 114.38 124.09 2wwb h ARG 20 Ca 0.00 -0.45 -0.10 0.00 -1.10 0.00 0.00 59.98 58.32 2wwb h ARG 20 Cb 0.00 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2wwb h ARG 20 CO 0.00 1.09 -0.16 0.87 2.80 0.00 0.00 179.97 184.57 2wwb h LYS 21 N 0.08 0.80 -6.99 0.20 1.57 -1.93 -3.46 116.57 106.84 2wwb h LYS 21 Ca -0.05 -0.34 -0.54 0.00 -1.87 0.00 0.00 60.65 57.85 2wwb h LYS 21 Cb 1.24 -0.03 0.12 0.00 0.08 0.00 0.00 32.23 33.64 2wwb h LYS 21 CO 0.12 0.96 0.72 0.54 -0.57 0.00 0.00 179.45 181.22 2wwb s VAL 22 N -4.66 2.03 0.03 0.50 0.11 -1.26 -3.05 120.40 114.10 2wwb s VAL 22 Ca -0.12 0.03 0.07 0.00 -2.93 0.00 0.00 61.98 59.03 2wwb s VAL 22 Cb 0.10 -3.02 -0.02 0.00 -1.53 0.00 0.00 36.38 31.91 2wwb s VAL 22 CO 0.83 0.00 -0.20 0.86 -3.33 0.00 0.00 175.10 173.26 2wwb s TRP 23 N -1.19 1.76 -0.03 1.54 -0.00 -0.70 -4.95 118.94 115.37 2wwb s TRP 23 Ca 0.60 -0.37 0.03 0.00 -0.00 0.00 0.00 56.10 56.36 2wwb s TRP 23 Cb -0.45 -1.06 0.00 0.00 -0.00 0.00 0.00 33.47 31.97 2wwb s TRP 23 CO 0.58 0.07 -0.12 -0.51 -0.00 0.00 0.00 176.95 176.97 2wwb s LEU 24 N -1.07 1.83 0.32 5.86 1.02 -1.26 -2.40 118.68 122.97 2wwb s LEU 24 Ca 0.07 -0.24 -0.29 0.00 0.02 0.00 0.00 54.13 53.69 2wwb s LEU 24 Cb -0.09 -0.69 -0.10 0.00 0.02 0.00 0.00 46.19 45.34 2wwb s LEU 24 CO 0.01 0.09 1.33 -0.62 0.02 0.00 0.00 176.35 177.19 2wwb s ASP 25 N 0.14 6.74 0.18 2.29 3.68 -1.03 -4.98 116.67 123.69 2wwb s ASP 25 Ca -0.03 2.69 -0.05 0.00 2.13 0.00 0.00 52.55 57.29 2wwb s ASP 25 Cb -0.10 -2.65 0.08 0.00 -1.45 0.00 0.00 42.92 38.81 2wwb s ASP 25 CO 0.01 -0.57 1.49 -0.65 0.13 0.00 0.00 175.17 175.58 2wwb h PRO 26 N 3.64 0.63 0.00 4.34 0.11 -1.99 -3.22 132.00 135.50 2wwb h PRO 26 Ca -0.49 -0.39 -0.18 0.00 0.11 0.00 0.00 66.00 65.06 2wwb h PRO 26 Cb 1.23 0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.39 2wwb h PRO 26 CO 0.67 1.00 -0.70 -0.97 -0.21 0.00 0.00 178.00 177.79 2wwb h ASN 27 N 0.49 0.61 -0.85 -2.05 -1.24 -2.01 -3.28 115.58 107.26 2wwb h ASN 27 Ca 0.01 -0.76 -0.35 0.00 0.71 0.00 0.00 56.30 55.91 2wwb h ASN 27 Cb 1.09 -0.19 -0.21 0.00 0.73 0.00 0.00 38.32 39.74 2wwb h ASN 27 CO 0.10 1.29 0.45 -0.62 -1.29 0.00 0.00 177.43 177.37 2wwb n GLU 28 N -4.14 3.00 0.03 6.67 1.02 -1.26 -4.59 120.64 121.37 2wwb n GLU 28 Ca -0.11 -2.98 0.05 0.00 -0.02 0.00 0.00 57.16 54.11 2wwb n GLU 28 Cb 0.72 -2.18 0.46 0.00 -0.02 0.00 0.00 31.44 30.42 2wwb n GLU 28 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wwb h THR 29 N 1.85 1.07 -0.62 2.62 1.03 -1.61 -1.56 112.91 115.69 2wwb h THR 29 Ca 0.44 -0.16 -0.08 0.00 -0.01 0.00 0.00 66.41 66.59 2wwb h THR 29 Cb 2.57 0.57 -0.02 0.00 -1.07 0.00 0.00 68.15 70.19 2wwb h THR 29 CO 0.90 0.09 0.06 0.28 -0.01 0.00 0.00 175.52 176.83 2wwb h SER 30 N 0.47 1.02 0.78 0.00 0.02 -1.88 -2.46 113.55 111.49 2wwb h SER 30 Ca 0.14 -0.26 -0.17 0.00 -0.84 0.00 0.00 61.79 60.66 2wwb h SER 30 Cb -0.01 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2wwb h SER 30 CO -0.03 1.04 -0.80 -0.33 -1.14 0.00 0.00 176.83 175.57 2wwb h GLU 31 N 0.98 0.01 -0.40 3.45 4.39 -1.67 -2.78 114.58 118.56 2wwb h GLU 31 Ca 0.19 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.78 2wwb h GLU 31 Cb 0.48 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2wwb h GLU 31 CO 0.02 0.80 -0.15 0.82 -1.16 0.00 0.00 179.01 179.35 2wwb h ILE 32 N 0.01 1.26 0.00 3.13 2.04 -1.35 -2.93 117.51 119.66 2wwb h ILE 32 Ca -0.01 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.59 2wwb h ILE 32 Cb 1.41 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2wwb h ILE 32 CO 0.11 0.40 -0.29 0.00 0.00 0.00 0.00 178.15 178.37 2wwb h ALA 33 N 1.18 1.25 -0.51 1.87 0.00 -1.21 -3.15 119.26 118.69 2wwb h ALA 33 Ca 0.11 -0.27 -0.50 0.00 0.00 0.00 0.00 54.91 54.25 2wwb h ALA 33 Cb 0.62 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.20 2wwb h ALA 33 CO 0.04 0.37 0.56 0.94 0.00 0.00 0.00 179.25 181.15 2wwb n GLN 34 N -3.80 2.60 0.00 0.00 -0.06 -1.07 -4.51 117.38 110.54 2wwb n GLN 34 Ca -0.01 -2.37 0.00 0.00 -2.00 0.00 0.00 57.00 52.62 2wwb n GLN 34 Cb 0.38 -2.19 0.00 0.00 -4.06 0.00 0.00 30.24 24.38 2wwb n GLN 34 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2wwb n ALA 35 N 1.08 0.48 0.00 1.69 0.00 -1.19 -4.98 120.51 117.59 2wwb n ALA 35 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2wwb n ALA 35 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2wwb n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2wwb n ASN 36 N -0.04 0.00 -4.42 0.00 4.13 -1.26 -4.89 115.26 108.78 2wwb n ASN 36 Ca 0.00 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 55.98 2wwb n ASN 36 Cb 0.00 -0.20 -0.12 0.00 -1.54 0.00 0.00 39.78 37.92 2wwb n ASN 36 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2wwb s SER 37 N -1.21 3.43 0.34 6.41 0.15 -1.26 -5.05 113.70 116.52 2wwb s SER 37 Ca 0.00 -0.82 0.18 0.00 0.70 0.00 0.00 55.95 56.01 2wwb s SER 37 Cb 0.00 -0.26 0.46 0.00 -1.71 0.00 0.00 66.02 64.51 2wwb s SER 37 CO 0.00 0.14 1.63 0.03 1.20 0.00 0.00 173.24 176.24 2wwb h ARG 38 N 3.43 0.00 0.00 5.44 3.08 -1.97 -2.66 114.38 121.69 2wwb h ARG 38 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2wwb h ARG 38 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2wwb h ARG 38 CO 0.45 0.41 -0.80 -0.97 -1.07 0.00 0.00 179.97 177.99 2wwb h ASN 39 N 0.00 0.00 -0.21 7.04 -1.24 -1.98 -3.27 115.58 115.92 2wwb h ASN 39 Ca -0.00 -0.09 -0.20 0.00 0.71 0.00 0.00 56.30 56.71 2wwb h ASN 39 Cb 1.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.13 2wwb h ASN 39 CO 0.05 0.04 -0.65 0.00 -1.29 0.00 0.00 177.43 175.59 2wwb h ALA 40 N 2.20 0.41 0.00 1.57 0.00 -1.86 -3.18 119.26 118.40 2wwb h ALA 40 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2wwb h ALA 40 Cb 0.90 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2wwb h ALA 40 CO 0.00 0.68 -0.17 -0.84 0.00 0.00 0.00 179.25 178.93 2wwb h ILE 41 N 0.61 0.36 -0.55 0.00 3.07 -1.59 -2.91 117.51 116.49 2wwb h ILE 41 Ca -0.02 -1.10 -0.08 0.00 1.55 0.00 0.00 64.86 65.21 2wwb h ILE 41 Cb 1.27 1.84 -0.02 0.00 -0.27 0.00 0.00 36.82 39.63 2wwb h ILE 41 CO 0.14 0.16 0.02 0.03 -1.05 0.00 0.00 178.15 177.46 2wwb h ARG 42 N 0.00 0.92 -0.58 0.16 3.08 -1.60 -1.77 114.38 114.58 2wwb h ARG 42 Ca -0.00 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 2wwb h ARG 42 Cb 0.83 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2wwb h ARG 42 CO 0.02 0.89 0.11 -0.22 -1.07 0.00 0.00 179.97 179.71 2wwb h LYS 43 N 0.85 0.95 -0.37 0.04 3.64 -1.54 -2.32 116.57 117.83 2wwb h LYS 43 Ca 0.16 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2wwb h LYS 43 Cb 0.47 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2wwb h LYS 43 CO 0.02 0.90 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.97 2wwb h LEU 44 N 0.86 0.59 -0.50 5.20 3.38 -1.42 -1.35 115.31 122.05 2wwb h LEU 44 Ca 0.18 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2wwb h LEU 44 Cb 0.39 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2wwb h LEU 44 CO 0.01 0.69 -0.02 0.58 0.09 0.00 0.00 178.44 179.79 2wwb h VAL 45 N 0.57 1.27 -0.35 1.22 2.07 -1.22 -1.39 116.25 118.42 2wwb h VAL 45 Ca 0.11 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.40 2wwb h VAL 45 Cb 0.44 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2wwb h VAL 45 CO 0.02 0.39 -0.21 0.50 0.02 0.00 0.00 177.57 178.29 2wwb h LYS 46 N 0.77 0.68 -0.84 1.57 1.63 -1.05 -2.62 116.57 116.71 2wwb h LYS 46 Ca 0.14 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 2wwb h LYS 46 Cb 0.56 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.11 2wwb h LYS 46 CO 0.03 0.84 0.47 -0.91 -3.45 0.00 0.00 179.45 176.43 2wwb h ASN 47 N 0.60 1.04 0.00 4.20 4.21 -1.21 -3.47 115.58 120.95 2wwb h ASN 47 Ca 0.09 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.52 2wwb h ASN 47 Cb 0.69 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 2wwb h ASN 47 CO 0.05 0.82 0.00 0.61 -1.29 0.00 0.00 177.43 177.63 2wwb n GLY 48 N -1.19 1.04 0.16 2.83 0.00 -0.94 -4.97 105.19 102.12 2wwb n GLY 48 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2wwb n GLY 48 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2wwb h THR 49 N 0.00 0.84 -3.23 2.61 2.02 -1.51 -3.40 112.91 110.23 2wwb h THR 49 Ca 0.00 -1.88 -0.65 0.00 0.77 0.00 0.00 66.41 64.65 2wwb h THR 49 Cb 0.00 2.19 -0.34 0.00 -1.74 0.00 0.00 68.15 68.26 2wwb h THR 49 CO 0.00 0.42 -0.86 -0.63 0.37 0.00 0.00 175.52 174.82 2wwb s ILE 50 N -3.24 1.89 0.38 3.11 1.01 -1.10 -2.46 121.20 120.79 2wwb s ILE 50 Ca 0.02 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.82 2wwb s ILE 50 Cb 0.09 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 2wwb s ILE 50 CO 0.71 0.52 0.10 1.33 0.00 0.00 0.00 174.94 177.60 2wwb n VAL 51 N 4.05 0.00 -3.91 2.92 0.24 -1.01 -4.34 118.33 116.28 2wwb n VAL 51 Ca -0.20 -2.07 -0.18 0.00 -2.04 0.00 0.00 64.34 59.85 2wwb n VAL 51 Cb 0.52 0.67 -0.17 0.00 -1.47 0.00 0.00 33.84 33.39 2wwb n VAL 51 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2wwb s LYS 52 N -3.41 0.37 0.00 7.34 2.20 -1.26 -1.72 119.74 123.26 2wwb s LYS 52 Ca 0.14 0.09 0.11 0.00 -0.36 0.00 0.00 55.97 55.95 2wwb s LYS 52 Cb 0.01 -0.59 0.09 0.00 -1.51 0.00 0.00 37.83 35.83 2wwb s LYS 52 CO 0.10 -0.17 0.85 1.63 -0.36 0.00 0.00 175.35 177.40