#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ww9 s ALA 2 N 0.00 -0.87 -0.50 3.17 0.00 -1.26 -4.88 121.76 117.42 2ww9 s ALA 2 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2ww9 s ALA 2 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.47 2ww9 s ALA 2 CO 0.00 -0.19 0.00 -1.71 0.00 0.00 0.00 175.76 173.86 2ww9 n ASN 3 N 3.31 -3.40 -1.88 0.00 5.15 -1.26 -4.92 115.26 112.26 2ww9 n ASN 3 Ca -0.16 0.10 -0.20 0.00 -0.60 0.00 0.00 54.58 53.72 2ww9 n ASN 3 Cb 0.57 -1.51 0.14 0.00 -0.53 0.00 0.00 39.78 38.44 2ww9 n ASN 3 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2ww9 n LEU 4 N -0.57 5.90 -0.15 1.20 4.77 -1.26 -3.99 117.00 122.90 2ww9 n LEU 4 Ca -0.05 -4.00 -0.08 0.00 -0.03 0.00 0.00 56.01 51.84 2ww9 n LEU 4 Cb 0.21 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2ww9 n LEU 4 CO 0.07 1.38 0.99 -0.09 -1.33 0.00 0.00 177.39 178.42 2ww9 h ARG 5 N 1.42 0.62 -0.17 3.23 2.43 -1.99 -2.08 114.38 117.83 2ww9 h ARG 5 Ca 0.46 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 59.40 2ww9 h ARG 5 Cb 1.77 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.19 2ww9 h ARG 5 CO 0.95 0.50 -0.54 0.00 -1.51 0.00 0.00 179.97 179.37 2ww9 h THR 6 N 0.57 1.33 0.00 0.20 1.03 -2.00 -2.51 112.91 111.53 2ww9 h THR 6 Ca 0.15 -1.79 0.00 0.00 -0.01 0.00 0.00 66.41 64.76 2ww9 h THR 6 Cb 0.06 1.78 0.00 0.00 -1.07 0.00 0.00 68.15 68.92 2ww9 h THR 6 CO -0.02 0.55 -0.43 1.56 -0.01 0.00 0.00 175.52 177.17 2ww9 h GLN 7 N 0.40 0.00 -0.17 0.00 1.08 -1.80 -0.39 115.11 114.24 2ww9 h GLN 7 Ca 0.01 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.03 2ww9 h GLN 7 Cb 1.07 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.51 2ww9 h GLN 7 CO 0.10 0.00 -0.61 0.87 -0.95 0.00 0.00 178.83 178.24 2ww9 h LYS 8 N 0.00 0.71 -0.16 1.46 1.79 -1.32 -2.66 116.57 116.38 2ww9 h LYS 8 Ca 0.00 -0.54 -0.06 0.00 -2.18 0.00 0.00 60.65 57.87 2ww9 h LYS 8 Cb 0.77 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.52 2ww9 h LYS 8 CO 0.00 1.16 -0.15 -0.09 -1.08 0.00 0.00 179.45 179.29 2ww9 h ARG 9 N 0.41 0.39 -0.15 3.15 2.43 -1.30 -2.38 114.38 116.92 2ww9 h ARG 9 Ca -0.03 -0.20 -0.21 0.00 -0.81 0.00 0.00 59.98 58.73 2ww9 h ARG 9 Cb 1.24 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2ww9 h ARG 9 CO 0.13 0.75 -0.72 -0.07 -1.51 0.00 0.00 179.97 178.55 2ww9 h LEU 10 N 0.03 0.90 -0.79 3.80 3.38 -1.20 -1.50 115.31 119.92 2ww9 h LEU 10 Ca 0.03 -0.63 -0.11 0.00 0.09 0.00 0.00 57.88 57.27 2ww9 h LEU 10 Cb 0.67 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2ww9 h LEU 10 CO 0.04 1.38 -0.22 0.00 0.09 0.00 0.00 178.44 179.73 2ww9 h ALA 11 N 0.54 0.97 -0.42 1.53 0.00 -1.57 -2.49 119.26 117.82 2ww9 h ALA 11 Ca -0.05 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 2ww9 h ALA 11 Cb 1.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2ww9 h ALA 11 CO 0.15 0.60 -0.17 0.00 0.00 0.00 0.00 179.25 179.83 2ww9 h ALA 12 N 1.17 0.90 -0.61 0.00 0.00 -1.41 -3.17 119.26 116.15 2ww9 h ALA 12 Ca 0.09 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2ww9 h ALA 12 Cb 0.69 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2ww9 h ALA 12 CO 0.05 0.63 0.06 1.03 0.00 0.00 0.00 179.25 181.01 2ww9 h SER 13 N 0.72 0.98 1.76 0.00 0.87 -0.91 -0.35 113.55 116.62 2ww9 h SER 13 Ca 0.11 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2ww9 h SER 13 Cb 0.68 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2ww9 h SER 13 CO 0.05 1.01 0.00 1.62 -0.53 0.00 0.00 176.83 178.98 2ww9 h VAL 14 N 0.95 0.00 -0.22 2.23 3.04 -1.48 -2.87 116.25 117.90 2ww9 h VAL 14 Ca 0.18 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2ww9 h VAL 14 Cb 0.47 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 2ww9 h VAL 14 CO 0.02 0.00 0.00 1.33 -1.01 0.00 0.00 177.57 177.91 2ww9 n VAL 15 N -2.89 0.43 -3.41 1.51 0.24 -1.14 -5.02 118.33 108.05 2ww9 n VAL 15 Ca 0.04 -0.72 -0.19 0.00 -2.04 0.00 0.00 64.34 61.43 2ww9 n VAL 15 Cb 0.48 0.97 0.05 0.00 -1.47 0.00 0.00 33.84 33.86 2ww9 n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ww9 n GLY 16 N 0.89 -1.13 3.21 7.63 0.00 -0.26 -5.03 105.19 110.50 2ww9 n GLY 16 Ca 0.12 0.52 -0.10 0.00 0.00 0.00 0.00 46.02 46.56 2ww9 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ww9 s VAL 17 N -3.33 0.06 -1.97 1.61 0.11 -0.49 -5.03 120.40 111.36 2ww9 s VAL 17 Ca 0.37 -1.86 0.31 0.00 -2.93 0.00 0.00 61.98 57.87 2ww9 s VAL 17 Cb -0.09 -2.19 0.73 0.00 -1.53 0.00 0.00 36.38 33.30 2ww9 s VAL 17 CO 0.79 -0.26 2.06 0.61 -3.33 0.00 0.00 175.10 174.97 2ww9 n GLY 18 N -0.18 -0.84 0.26 6.54 0.00 -1.26 -4.60 105.19 105.11 2ww9 n GLY 18 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2ww9 n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ww9 n LYS 19 N -0.81 0.00 0.05 1.61 5.02 -1.26 -4.88 118.16 117.89 2ww9 n LYS 19 Ca 0.20 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 2ww9 n LYS 19 Cb 0.20 -0.11 -0.14 0.00 -0.02 0.00 0.00 35.03 34.95 2ww9 n LYS 19 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2ww9 h ARG 20 N 3.59 0.33 -0.46 1.97 9.65 -1.96 -3.37 114.38 124.12 2ww9 h ARG 20 Ca 0.00 -0.53 -0.09 0.00 -1.10 0.00 0.00 59.98 58.25 2ww9 h ARG 20 Cb 0.00 0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 2ww9 h ARG 20 CO 0.00 1.24 -0.07 0.87 2.80 0.00 0.00 179.97 184.81 2ww9 h LYS 21 N -0.31 0.87 -6.98 0.20 1.57 -1.94 -3.46 116.57 106.52 2ww9 h LYS 21 Ca -0.14 -0.32 -0.54 0.00 -1.87 0.00 0.00 60.65 57.78 2ww9 h LYS 21 Cb 1.64 -0.06 0.12 0.00 0.08 0.00 0.00 32.23 34.01 2ww9 h LYS 21 CO 0.16 0.95 0.71 0.54 -0.57 0.00 0.00 179.45 181.24 2ww9 s VAL 22 N -4.86 2.08 -0.00 0.50 0.11 -1.26 -3.08 120.40 113.88 2ww9 s VAL 22 Ca -0.12 0.07 0.06 0.00 -2.93 0.00 0.00 61.98 59.06 2ww9 s VAL 22 Cb 0.11 -3.04 -0.02 0.00 -1.53 0.00 0.00 36.38 31.90 2ww9 s VAL 22 CO 0.83 0.01 -0.19 0.86 -3.33 0.00 0.00 175.10 173.28 2ww9 s TRP 23 N -1.20 1.72 -0.05 1.54 -0.00 -0.76 -4.95 118.94 115.24 2ww9 s TRP 23 Ca 0.60 -0.33 0.04 0.00 -0.00 0.00 0.00 56.10 56.41 2ww9 s TRP 23 Cb -0.44 -1.09 -0.00 0.00 -0.00 0.00 0.00 33.47 31.94 2ww9 s TRP 23 CO 0.57 -0.01 -0.18 -0.51 -0.00 0.00 0.00 176.95 176.82 2ww9 s LEU 24 N -0.59 1.91 0.29 5.86 1.02 -1.26 -2.72 118.68 123.19 2ww9 s LEU 24 Ca 0.07 -0.38 -0.29 0.00 0.02 0.00 0.00 54.13 53.55 2ww9 s LEU 24 Cb -0.08 -1.03 -0.10 0.00 0.02 0.00 0.00 46.19 45.00 2ww9 s LEU 24 CO -0.00 0.15 1.38 -0.62 0.02 0.00 0.00 176.35 177.28 2ww9 s ASP 25 N 0.12 6.70 0.15 2.29 3.68 -1.01 -4.98 116.67 123.62 2ww9 s ASP 25 Ca -0.06 2.69 -0.06 0.00 2.13 0.00 0.00 52.55 57.24 2ww9 s ASP 25 Cb -0.13 -2.64 -0.01 0.00 -1.45 0.00 0.00 42.92 38.69 2ww9 s ASP 25 CO 0.03 -0.63 1.40 -0.65 0.13 0.00 0.00 175.17 175.45 2ww9 h PRO 26 N 4.24 0.58 -0.18 4.34 0.11 -1.99 -3.20 132.00 135.90 2ww9 h PRO 26 Ca -0.47 -0.45 -0.12 0.00 0.11 0.00 0.00 66.00 65.06 2ww9 h PRO 26 Cb 1.22 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2ww9 h PRO 26 CO 0.72 1.08 -0.35 -0.97 -0.21 0.00 0.00 178.00 178.27 2ww9 h ASN 27 N 0.41 0.61 -0.81 -2.05 -1.24 -2.00 -3.25 115.58 107.25 2ww9 h ASN 27 Ca -0.03 -0.55 -0.43 0.00 0.71 0.00 0.00 56.30 56.00 2ww9 h ASN 27 Cb 1.30 -0.18 -0.25 0.00 0.73 0.00 0.00 38.32 39.93 2ww9 h ASN 27 CO 0.13 1.05 0.43 -0.62 -1.29 0.00 0.00 177.43 177.13 2ww9 n GLU 28 N -4.31 2.15 0.09 6.67 1.02 -1.26 -4.61 120.64 120.38 2ww9 n GLU 28 Ca -0.06 -3.08 0.05 0.00 -0.02 0.00 0.00 57.16 54.04 2ww9 n GLU 28 Cb 0.50 -2.08 0.47 0.00 -0.02 0.00 0.00 31.44 30.31 2ww9 n GLU 28 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ww9 h THR 29 N 1.01 1.09 -0.51 2.62 1.03 -1.58 -1.76 112.91 114.81 2ww9 h THR 29 Ca 0.51 -0.26 -0.08 0.00 -0.01 0.00 0.00 66.41 66.57 2ww9 h THR 29 Cb 2.45 0.77 -0.02 0.00 -1.07 0.00 0.00 68.15 70.27 2ww9 h THR 29 CO 0.91 0.11 0.01 0.28 -0.01 0.00 0.00 175.52 176.81 2ww9 h SER 30 N 0.36 0.82 1.38 0.00 0.02 -1.88 -2.55 113.55 111.70 2ww9 h SER 30 Ca 0.09 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 2ww9 h SER 30 Cb 0.04 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2ww9 h SER 30 CO -0.01 0.88 -0.53 -0.33 -1.14 0.00 0.00 176.83 175.69 2ww9 h GLU 31 N 0.79 0.00 -0.19 3.45 4.39 -1.70 -2.88 114.58 118.43 2ww9 h GLU 31 Ca 0.15 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.69 2ww9 h GLU 31 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2ww9 h GLU 31 CO 0.02 0.53 -0.54 0.82 -1.16 0.00 0.00 179.01 178.68 2ww9 h ILE 32 N 0.00 1.32 0.00 3.13 2.04 -1.36 -3.06 117.51 119.57 2ww9 h ILE 32 Ca -0.01 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.06 2ww9 h ILE 32 Cb 1.37 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2ww9 h ILE 32 CO 0.07 0.56 -0.03 0.00 0.00 0.00 0.00 178.15 178.74 2ww9 h ALA 33 N 0.95 1.01 -1.65 1.87 0.00 -1.32 -3.19 119.26 116.93 2ww9 h ALA 33 Ca 0.01 -0.03 -0.81 0.00 0.00 0.00 0.00 54.91 54.08 2ww9 h ALA 33 Cb 1.09 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 18.61 2ww9 h ALA 33 CO 0.10 0.04 0.95 0.94 0.00 0.00 0.00 179.25 181.28 2ww9 n GLN 34 N -3.14 4.75 0.00 0.00 -0.06 -1.10 -4.58 117.38 113.24 2ww9 n GLN 34 Ca 0.01 -4.53 0.00 0.00 -2.00 0.00 0.00 57.00 50.48 2ww9 n GLN 34 Cb 0.34 -2.52 0.00 0.00 -4.06 0.00 0.00 30.24 24.00 2ww9 n GLN 34 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ww9 n ALA 35 N 1.02 1.16 -0.20 1.69 0.00 -1.21 -4.94 120.51 118.03 2ww9 n ALA 35 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2ww9 n ALA 35 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2ww9 n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ww9 n ASN 36 N -0.16 0.00 -4.30 0.00 4.13 -1.26 -4.88 115.26 108.79 2ww9 n ASN 36 Ca 0.00 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.10 2ww9 n ASN 36 Cb 0.00 -0.47 -0.10 0.00 -1.54 0.00 0.00 39.78 37.67 2ww9 n ASN 36 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2ww9 s SER 37 N -3.29 2.07 0.00 6.41 0.15 -1.26 -5.05 113.70 112.73 2ww9 s SER 37 Ca 0.00 -1.05 0.26 0.00 0.70 0.00 0.00 55.95 55.85 2ww9 s SER 37 Cb 0.00 -0.05 0.60 0.00 -1.71 0.00 0.00 66.02 64.86 2ww9 s SER 37 CO 0.00 -0.31 1.47 0.54 1.20 0.00 0.00 173.24 176.14 2ww9 n ARG 38 N -0.30 0.22 0.00 5.44 1.74 -1.26 -2.99 116.66 119.51 2ww9 n ARG 38 Ca -0.09 -0.13 0.07 0.00 -0.77 0.00 0.00 57.85 56.93 2ww9 n ARG 38 Cb 0.61 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.49 2ww9 n ARG 38 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2ww9 n ASN 39 N -1.28 0.79 0.11 0.55 5.15 -1.26 -3.93 115.26 115.40 2ww9 n ASN 39 Ca 0.07 -0.90 -0.18 0.00 -0.60 0.00 0.00 54.58 52.98 2ww9 n ASN 39 Cb 0.34 0.91 -0.14 0.00 -0.53 0.00 0.00 39.78 40.36 2ww9 n ASN 39 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ww9 h ALA 40 N 2.04 0.05 0.00 5.20 0.00 -1.89 -3.29 119.26 121.38 2ww9 h ALA 40 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2ww9 h ALA 40 Cb 0.35 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ww9 h ALA 40 CO 0.00 0.90 -0.05 -0.84 0.00 0.00 0.00 179.25 179.26 2ww9 h ILE 41 N 0.10 0.00 -0.56 0.00 3.07 -1.71 -3.01 117.51 115.41 2ww9 h ILE 41 Ca -0.16 -0.61 -0.10 0.00 1.55 0.00 0.00 64.86 65.54 2ww9 h ILE 41 Cb 2.00 1.58 -0.02 0.00 -0.27 0.00 0.00 36.82 40.10 2ww9 h ILE 41 CO 0.22 0.00 -0.06 0.03 -1.05 0.00 0.00 178.15 177.29 2ww9 h ARG 42 N 0.00 1.02 -0.48 0.16 3.08 -1.68 -2.11 114.38 114.37 2ww9 h ARG 42 Ca 0.00 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.66 2ww9 h ARG 42 Cb 0.80 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 2ww9 h ARG 42 CO 0.00 1.04 0.14 -0.22 -1.07 0.00 0.00 179.97 179.86 2ww9 h LYS 43 N 0.90 0.75 -0.55 0.04 3.64 -1.60 -2.49 116.57 117.26 2ww9 h LYS 43 Ca 0.15 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2ww9 h LYS 43 Cb 0.62 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2ww9 h LYS 43 CO 0.04 0.71 0.05 -0.07 -2.27 0.00 0.00 179.45 177.91 2ww9 h LEU 44 N 0.64 0.85 -0.48 5.20 3.38 -1.48 -2.16 115.31 121.26 2ww9 h LEU 44 Ca 0.15 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2ww9 h LEU 44 Cb 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ww9 h LEU 44 CO -0.00 0.89 0.03 0.58 0.09 0.00 0.00 178.44 180.03 2ww9 h VAL 45 N 0.84 1.26 -0.23 1.22 2.07 -1.31 -1.57 116.25 118.52 2ww9 h VAL 45 Ca 0.17 -1.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.55 2ww9 h VAL 45 Cb 0.43 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2ww9 h VAL 45 CO 0.01 0.35 -0.41 0.50 0.02 0.00 0.00 177.57 178.04 2ww9 h LYS 46 N 0.69 0.56 -0.76 1.57 3.64 -1.19 -2.69 116.57 118.39 2ww9 h LYS 46 Ca 0.14 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 2ww9 h LYS 46 Cb 0.46 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2ww9 h LYS 46 CO 0.02 0.87 0.34 -0.91 -2.27 0.00 0.00 179.45 177.50 2ww9 h ASN 47 N 0.46 1.01 0.00 4.20 4.21 -1.39 -3.47 115.58 120.59 2ww9 h ASN 47 Ca 0.04 -0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.40 2ww9 h ASN 47 Cb 0.92 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.86 2ww9 h ASN 47 CO 0.08 0.88 0.00 0.61 -1.29 0.00 0.00 177.43 177.71 2ww9 n GLY 48 N -0.94 1.35 0.14 2.83 0.00 -0.88 -4.99 105.19 102.70 2ww9 n GLY 48 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2ww9 n GLY 48 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ww9 h THR 49 N 0.00 1.11 -3.21 2.61 2.02 -1.54 -3.40 112.91 110.50 2ww9 h THR 49 Ca 0.00 -2.24 -0.67 0.00 0.77 0.00 0.00 66.41 64.28 2ww9 h THR 49 Cb 0.00 2.32 -0.34 0.00 -1.74 0.00 0.00 68.15 68.39 2ww9 h THR 49 CO 0.00 0.57 -0.87 -0.63 0.37 0.00 0.00 175.52 174.96 2ww9 s ILE 50 N -3.19 2.00 0.41 3.11 1.01 -1.15 -2.39 121.20 121.00 2ww9 s ILE 50 Ca 0.01 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 59.76 2ww9 s ILE 50 Cb 0.10 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2ww9 s ILE 50 CO 0.74 0.54 0.12 0.68 0.00 0.00 0.00 174.94 177.02 2ww9 s VAL 51 N 0.81 0.67 -0.05 2.92 -7.23 -1.10 -4.34 120.40 112.08 2ww9 s VAL 51 Ca -0.08 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.11 2ww9 s VAL 51 Cb -0.16 -2.36 0.02 0.00 0.56 0.00 0.00 36.38 34.44 2ww9 s VAL 51 CO -0.01 0.00 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.97 2ww9 s LYS 52 N -3.73 0.98 0.00 4.82 2.20 -1.26 -1.83 119.74 120.92 2ww9 s LYS 52 Ca 0.23 -0.15 0.20 0.00 -0.36 0.00 0.00 55.97 55.88 2ww9 s LYS 52 Cb 0.03 -0.94 0.16 0.00 -1.51 0.00 0.00 37.83 35.56 2ww9 s LYS 52 CO 0.14 -0.07 1.12 1.63 -0.36 0.00 0.00 175.35 177.81