#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wwb n ASP 2 N 0.00 -2.45 -0.11 7.83 9.92 -1.26 -4.88 116.55 125.60 2wwb n ASP 2 Ca 0.00 -0.70 -0.12 0.00 -0.53 0.00 0.00 54.79 53.44 2wwb n ASP 2 Cb 0.00 -4.77 -0.03 0.00 -0.64 0.00 0.00 41.12 35.67 2wwb n ASP 2 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2wwb h GLN 3 N -1.79 0.64 0.00 -1.24 4.20 -1.90 -3.25 115.11 111.77 2wwb h GLN 3 Ca -0.60 -0.27 -0.17 0.00 0.06 0.00 0.00 58.65 57.67 2wwb h GLN 3 Cb 1.34 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.06 2wwb h GLN 3 CO 0.51 0.85 -1.89 0.28 -0.67 0.00 0.00 178.83 177.91 2wwb n VAL 4 N -4.41 0.65 -0.92 -0.54 0.31 -1.26 -5.06 118.33 107.11 2wwb n VAL 4 Ca -0.03 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 2wwb n VAL 4 Cb 0.36 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2wwb n VAL 4 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2wwb n MET 5 N -2.36 0.00 -3.83 5.55 1.56 -1.23 -5.15 117.12 111.65 2wwb n MET 5 Ca -0.16 0.31 -0.06 0.00 -0.27 0.00 0.00 57.70 57.51 2wwb n MET 5 Cb 0.78 -0.61 -0.01 0.00 2.15 0.00 0.00 33.22 35.52 2wwb n MET 5 CO 0.00 0.00 0.00 -1.14 -0.73 0.00 0.00 175.97 174.10 2wwb s GLN 6 N -0.14 1.67 0.38 2.12 0.74 -1.26 -5.04 119.66 118.14 2wwb s GLN 6 Ca 0.00 -0.94 0.26 0.00 0.05 0.00 0.00 55.36 54.72 2wwb s GLN 6 Cb 0.00 0.56 0.68 0.00 1.10 0.00 0.00 33.01 35.35 2wwb s GLN 6 CO 0.00 -0.77 1.72 0.27 -0.55 0.00 0.00 175.29 175.96 2wwb h PHE 7 N 2.00 0.00 0.00 1.67 -0.00 -2.03 -3.17 116.94 115.41 2wwb h PHE 7 Ca -0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.59 2wwb h PHE 7 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.17 2wwb h PHE 7 CO 0.51 0.00 -0.78 -0.24 -0.00 0.00 0.00 178.31 177.80 2wwb h VAL 8 N 0.00 1.45 -0.46 0.88 3.04 -2.00 -3.33 116.25 115.83 2wwb h VAL 8 Ca 0.00 -2.78 -0.05 0.00 -1.01 0.00 0.00 66.70 62.85 2wwb h VAL 8 Cb 0.80 2.55 -0.02 0.00 -2.01 0.00 0.00 31.29 32.61 2wwb h VAL 8 CO 0.00 0.77 0.09 -0.33 -1.01 0.00 0.00 177.57 177.08 2wwb h GLU 9 N 0.00 0.76 0.00 4.17 4.39 -1.95 -2.87 114.58 119.07 2wwb h GLU 9 Ca -0.01 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2wwb h GLU 9 Cb 1.48 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2wwb h GLU 9 CO 0.10 0.76 -0.04 -0.35 -1.16 0.00 0.00 179.01 178.33 2wwb n PRO 10 N -4.47 0.25 -0.02 2.33 -0.04 -1.26 -3.68 135.00 128.11 2wwb n PRO 10 Ca 0.01 0.19 -0.03 0.00 -0.04 0.00 0.00 63.50 63.63 2wwb n PRO 10 Cb 0.24 -1.78 0.21 0.00 -0.04 0.00 0.00 33.50 32.13 2wwb n PRO 10 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2wwb h SER 11 N 0.00 0.57 -0.80 3.54 0.87 -1.61 -3.30 113.55 112.81 2wwb h SER 11 Ca 0.00 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2wwb h SER 11 Cb 0.73 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 2wwb h SER 11 CO 0.00 0.72 0.52 0.03 -0.53 0.00 0.00 176.83 177.57 2wwb h ARG 12 N 0.53 1.00 -0.48 2.24 3.08 -1.62 -1.47 114.38 117.66 2wwb h ARG 12 Ca 0.10 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2wwb h ARG 12 Cb 0.53 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2wwb h ARG 12 CO 0.03 0.66 -0.19 1.96 -1.07 0.00 0.00 179.97 181.37 2wwb h GLN 13 N 1.03 0.97 0.00 0.04 7.50 -1.81 -2.79 115.11 120.06 2wwb h GLN 13 Ca 0.31 -0.41 -0.09 0.00 0.50 0.00 0.00 58.65 58.96 2wwb h GLN 13 Cb -0.05 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 2wwb h GLN 13 CO -0.09 1.08 -0.44 0.74 -1.50 0.00 0.00 178.83 178.61 2wwb h PHE 14 N 0.83 0.00 -0.50 2.96 0.05 -1.62 -2.78 116.94 115.88 2wwb h PHE 14 Ca 0.11 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.83 2wwb h PHE 14 Cb 0.76 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.69 2wwb h PHE 14 CO 0.05 0.44 0.03 0.28 -0.18 0.00 0.00 178.31 178.94 2wwb h VAL 15 N 0.00 1.24 -0.66 -0.55 2.07 -1.10 -0.75 116.25 116.50 2wwb h VAL 15 Ca -0.00 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 2wwb h VAL 15 Cb 0.97 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2wwb h VAL 15 CO 0.06 0.35 0.33 0.11 0.02 0.00 0.00 177.57 178.44 2wwb h LYS 16 N 0.77 0.93 -0.14 1.57 1.57 -1.23 -1.06 116.57 118.99 2wwb h LYS 16 Ca 0.15 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2wwb h LYS 16 Cb 0.42 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2wwb h LYS 16 CO 0.01 0.70 -0.43 0.22 -0.57 0.00 0.00 179.45 179.39 2wwb h ASP 17 N 0.93 0.63 0.01 0.86 3.58 -1.56 -3.38 116.42 117.48 2wwb h ASP 17 Ca 0.23 -0.60 -0.10 0.00 0.42 0.00 0.00 57.03 56.98 2wwb h ASP 17 Cb 0.07 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 2wwb h ASP 17 CO -0.03 1.12 -0.30 -1.28 -2.88 0.00 0.00 179.24 175.86 2wwb h SER 18 N 0.18 0.45 0.54 2.28 0.87 -0.48 -3.15 113.55 114.23 2wwb h SER 18 Ca -0.01 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.29 2wwb h SER 18 Cb 1.05 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 2wwb h SER 18 CO 0.09 0.74 -0.46 -0.29 -0.53 0.00 0.00 176.83 176.38 2wwb h ILE 19 N 0.38 1.25 -0.21 2.23 6.09 -1.39 -2.18 117.51 123.68 2wwb h ILE 19 Ca 0.05 -1.62 -0.16 0.00 -1.37 0.00 0.00 64.86 61.76 2wwb h ILE 19 Cb 0.73 1.89 0.00 0.00 0.47 0.00 0.00 36.82 39.91 2wwb h ILE 19 CO 0.06 0.45 -0.48 0.03 -3.07 0.00 0.00 178.15 175.14 2wwb h ARG 20 N 0.00 0.70 -0.44 2.19 3.08 -1.75 -3.34 114.38 114.82 2wwb h ARG 20 Ca -0.00 -0.47 -0.10 0.00 0.07 0.00 0.00 59.98 59.47 2wwb h ARG 20 Cb 0.85 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2wwb h ARG 20 CO 0.06 1.09 -0.13 1.25 -1.07 0.00 0.00 179.97 181.17 2wwb h LEU 21 N 0.41 0.88 -0.66 3.04 6.46 -1.39 -3.15 115.31 120.91 2wwb h LEU 21 Ca 0.00 -0.37 -0.14 0.00 -0.12 0.00 0.00 57.88 57.25 2wwb h LEU 21 Cb 1.09 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.76 2wwb h LEU 21 CO 0.10 1.05 -0.64 -0.37 -0.62 0.00 0.00 178.44 177.96 2wwb h VAL 22 N 0.70 1.43 0.01 1.05 -1.51 -1.57 -3.25 116.25 113.11 2wwb h VAL 22 Ca 0.11 -2.13 -0.21 0.00 -1.23 0.00 0.00 66.70 63.24 2wwb h VAL 22 Cb 0.67 2.12 -0.00 0.00 -2.13 0.00 0.00 31.29 31.95 2wwb h VAL 22 CO 0.05 0.62 -0.93 0.11 -1.23 0.00 0.00 177.57 176.19 2wwb h LYS 23 N 0.09 0.29 -0.18 5.19 1.57 -1.67 -3.36 116.57 118.49 2wwb h LYS 23 Ca -0.01 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2wwb h LYS 23 Cb 1.15 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2wwb h LYS 23 CO 0.09 1.04 0.00 0.54 -0.57 0.00 0.00 179.45 180.55 2wwb n ARG 24 N -3.69 2.24 -4.75 3.15 1.74 -1.19 -4.97 116.66 109.19 2wwb n ARG 24 Ca -0.05 -2.01 -0.30 0.00 -0.77 0.00 0.00 57.85 54.72 2wwb n ARG 24 Cb 0.83 -1.45 -0.14 0.00 -1.02 0.00 0.00 32.46 30.69 2wwb n ARG 24 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wwb s THR 26 N -0.88 0.18 0.83 0.00 -1.32 -1.26 -4.98 115.64 108.20 2wwb s THR 26 Ca 0.13 -1.46 -0.11 0.00 -1.21 0.00 0.00 61.69 59.05 2wwb s THR 26 Cb -0.10 -1.31 0.09 0.00 -1.51 0.00 0.00 72.50 69.67 2wwb s THR 26 CO 0.04 -0.81 1.09 -0.54 -2.21 0.00 0.00 174.62 172.20 2wwb s LYS 27 N -3.58 1.78 -0.17 7.08 1.02 -1.26 -4.98 119.74 119.63 2wwb s LYS 27 Ca 0.03 1.06 -0.37 0.00 0.02 0.00 0.00 55.97 56.72 2wwb s LYS 27 Cb 0.05 -1.85 -0.14 0.00 -0.52 0.00 0.00 37.83 35.37 2wwb s LYS 27 CO -0.09 -1.95 1.79 -2.30 -0.92 0.00 0.00 175.35 171.88 2wwb n PRO 28 N -3.72 1.64 -3.17 -1.68 -0.02 -1.26 -4.91 135.00 121.89 2wwb n PRO 28 Ca 0.08 0.60 -0.45 0.00 -2.02 0.00 0.00 63.50 61.72 2wwb n PRO 28 Cb 0.54 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 2wwb n PRO 28 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2wwb s ASP 29 N 3.62 6.19 0.00 2.55 1.11 -1.26 -4.19 116.67 124.69 2wwb s ASP 29 Ca 0.95 -1.35 0.00 0.00 0.18 0.00 0.00 52.55 52.33 2wwb s ASP 29 Cb -0.89 -2.28 0.00 0.00 1.07 0.00 0.00 42.92 40.83 2wwb s ASP 29 CO 0.58 -0.99 0.00 0.54 1.18 0.00 0.00 175.17 176.48 2wwb n ARG 30 N 6.06 0.00 -0.34 8.23 1.74 -1.26 -2.53 116.66 128.56 2wwb n ARG 30 Ca -0.10 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.02 2wwb n ARG 30 Cb 0.43 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 32.08 2wwb n ARG 30 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2wwb h LYS 31 N 0.00 1.06 -0.00 5.56 3.64 -2.01 -2.91 116.57 121.91 2wwb h LYS 31 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2wwb h LYS 31 Cb 0.00 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2wwb h LYS 31 CO 0.00 0.70 -0.30 0.39 -2.27 0.00 0.00 179.45 177.97 2wwb n GLU 32 N -4.51 0.46 -0.05 1.90 4.71 -1.05 -1.35 120.64 120.75 2wwb n GLU 32 Ca 0.15 -0.24 -0.13 0.00 -0.01 0.00 0.00 57.16 56.93 2wwb n GLU 32 Cb 0.21 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.07 2wwb n GLU 32 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 2wwb h PHE 33 N 0.58 0.42 -0.15 -0.32 0.04 -1.68 -3.15 116.94 112.68 2wwb h PHE 33 Ca 0.00 -0.13 -0.19 0.00 2.80 0.00 0.00 57.97 60.45 2wwb h PHE 33 Cb 0.48 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 2wwb h PHE 33 CO 0.00 0.77 -0.67 0.37 -0.60 0.00 0.00 178.31 178.18 2wwb h GLN 34 N -0.05 0.60 -0.35 1.51 5.75 -1.55 -3.25 115.11 117.77 2wwb h GLN 34 Ca 0.02 -0.44 -0.04 0.00 -0.15 0.00 0.00 58.65 58.03 2wwb h GLN 34 Cb 0.72 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 2wwb h GLN 34 CO 0.04 1.06 0.06 -0.22 -2.65 0.00 0.00 178.83 177.13 2wwb h LYS 35 N 0.43 0.58 -0.28 1.69 3.64 -1.30 -0.98 116.57 120.36 2wwb h LYS 35 Ca -0.02 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.05 2wwb h LYS 35 Cb 1.25 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2wwb h LYS 35 CO 0.13 0.65 -0.45 -0.84 -2.27 0.00 0.00 179.45 176.67 2wwb h ILE 36 N 0.42 1.29 -0.52 2.00 3.07 -1.67 -1.93 117.51 120.18 2wwb h ILE 36 Ca 0.11 -1.64 -0.07 0.00 1.55 0.00 0.00 64.86 64.82 2wwb h ILE 36 Cb 0.34 1.56 -0.02 0.00 -0.27 0.00 0.00 36.82 38.43 2wwb h ILE 36 CO 0.01 0.53 0.07 0.00 -1.05 0.00 0.00 178.15 177.70 2wwb h ALA 37 N 0.93 0.69 -0.42 0.16 0.00 -1.57 -2.97 119.26 116.08 2wwb h ALA 37 Ca 0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2wwb h ALA 37 Cb 1.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2wwb h ALA 37 CO 0.09 0.45 0.08 1.98 0.00 0.00 0.00 179.25 181.85 2wwb h MET 38 N 0.75 0.69 -0.54 0.00 1.85 -1.07 -2.97 114.93 113.65 2wwb h MET 38 Ca 0.16 -0.18 -0.11 0.00 -0.61 0.00 0.00 59.70 58.95 2wwb h MET 38 Cb 0.43 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.36 2wwb h MET 38 CO 0.01 0.72 -0.11 0.00 -0.40 0.00 0.00 176.91 177.14 2wwb h ALA 39 N 0.94 0.78 -3.00 0.39 0.00 -1.34 -3.42 119.26 113.61 2wwb h ALA 39 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2wwb h ALA 39 Cb 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2wwb h ALA 39 CO 0.01 0.67 0.00 2.41 0.00 0.00 0.00 179.25 182.34 2wwb n THR 40 N -4.14 0.00 0.00 0.00 -1.04 -1.13 -4.57 114.28 103.40 2wwb n THR 40 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2wwb n THR 40 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2wwb n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2wwb n ALA 41 N -3.00 0.00 -0.14 2.41 0.00 -1.12 -2.96 120.51 115.70 2wwb n ALA 41 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2wwb n ALA 41 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 2wwb n ALA 41 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2wwb h ILE 42 N 0.00 1.20 -0.02 0.00 2.04 -1.83 -0.81 117.51 118.08 2wwb h ILE 42 Ca 0.00 -0.57 -0.14 0.00 1.00 0.00 0.00 64.86 65.15 2wwb h ILE 42 Cb 0.00 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2wwb h ILE 42 CO 0.00 0.23 -0.63 1.23 0.00 0.00 0.00 178.15 178.98 2wwb h GLY 43 N 0.93 0.10 1.13 5.37 0.00 -1.78 -1.64 103.07 107.19 2wwb h GLY 43 Ca 0.21 -0.13 -0.21 0.00 0.00 0.00 0.00 47.33 47.19 2wwb h GLY 43 CO -0.03 0.12 -0.72 -2.75 0.00 0.00 0.00 176.54 173.16 2wwb h PHE 44 N 0.07 1.04 -0.35 5.60 -0.00 -1.77 -3.31 116.94 118.21 2wwb h PHE 44 Ca -0.01 -0.45 -0.06 0.00 -0.00 0.00 0.00 57.97 57.45 2wwb h PHE 44 Cb 1.13 -0.16 -0.01 0.00 -0.00 0.00 0.00 35.95 36.90 2wwb h PHE 44 CO 0.01 1.28 -0.00 0.00 -0.00 0.00 0.00 178.31 179.59 2wwb h ALA 45 N 0.55 0.48 -0.57 2.41 0.00 -1.09 -3.20 119.26 117.84 2wwb h ALA 45 Ca -0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2wwb h ALA 45 Cb 1.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2wwb h ALA 45 CO 0.15 0.25 -0.07 0.97 0.00 0.00 0.00 179.25 180.55 2wwb h ILE 46 N 0.44 1.27 -0.64 0.00 6.09 -1.40 -0.99 117.51 122.28 2wwb h ILE 46 Ca 0.10 -1.23 -0.05 0.00 -1.37 0.00 0.00 64.86 62.31 2wwb h ILE 46 Cb 0.46 0.90 -0.03 0.00 0.47 0.00 0.00 36.82 38.63 2wwb h ILE 46 CO 0.02 0.44 0.21 0.24 -3.07 0.00 0.00 178.15 175.98 2wwb h MET 47 N 0.94 1.00 0.00 2.19 2.86 -1.65 -1.29 114.93 118.98 2wwb h MET 47 Ca 0.15 -0.21 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 2wwb h MET 47 Cb 0.64 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2wwb h MET 47 CO 0.04 0.87 -0.64 0.78 1.06 0.00 0.00 176.91 179.02 2wwb h GLY 48 N 0.93 0.00 0.89 8.32 0.00 -1.50 -3.26 103.07 108.45 2wwb h GLY 48 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2wwb h GLY 48 CO -0.01 0.00 -1.00 0.69 0.00 0.00 0.00 176.54 176.22 2wwb n PHE 49 N -3.72 0.71 -0.13 5.60 0.99 -0.40 -3.46 117.46 117.05 2wwb n PHE 49 Ca -0.01 0.21 -0.12 0.00 -0.00 0.00 0.00 57.45 57.52 2wwb n PHE 49 Cb 0.65 -0.78 -0.01 0.00 -1.00 0.00 0.00 39.48 38.33 2wwb n PHE 49 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.76 175.92 2wwb h ILE 50 N 0.00 1.27 0.00 4.37 3.07 -1.28 -0.99 117.51 123.96 2wwb h ILE 50 Ca 0.00 -1.50 -0.09 0.00 1.55 0.00 0.00 64.86 64.82 2wwb h ILE 50 Cb 0.90 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 38.72 2wwb h ILE 50 CO 0.00 0.51 -0.45 1.23 -1.05 0.00 0.00 178.15 178.39 2wwb h GLY 51 N 0.81 0.00 1.34 0.16 0.00 -1.69 -2.79 103.07 100.90 2wwb h GLY 51 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 2wwb h GLY 51 CO 0.09 0.00 -0.40 -2.75 0.00 0.00 0.00 176.54 173.48 2wwb h PHE 52 N 0.00 0.87 -0.03 5.60 -0.00 -1.55 -3.29 116.94 118.53 2wwb h PHE 52 Ca -0.00 -0.26 -0.12 0.00 -0.00 0.00 0.00 57.97 57.59 2wwb h PHE 52 Cb 0.86 -0.18 -0.01 0.00 -0.00 0.00 0.00 35.95 36.61 2wwb h PHE 52 CO 0.00 1.00 -0.52 0.74 -0.00 0.00 0.00 178.31 179.54 2wwb h PHE 53 N 0.59 0.10 -0.47 0.41 0.04 -0.91 -3.24 116.94 113.47 2wwb h PHE 53 Ca 0.05 -0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 2wwb h PHE 53 Cb 0.94 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.05 2wwb h PHE 53 CO 0.05 0.59 -0.13 -0.39 -0.60 0.00 0.00 178.31 177.82 2wwb h VAL 54 N 0.07 1.26 0.00 -0.55 -1.51 -1.60 -2.94 116.25 110.98 2wwb h VAL 54 Ca -0.00 -1.25 -0.04 0.00 -1.23 0.00 0.00 66.70 64.18 2wwb h VAL 54 Cb 0.94 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2wwb h VAL 54 CO 0.07 0.43 -0.20 0.50 -1.23 0.00 0.00 177.57 177.14 2wwb h LYS 55 N 0.79 0.00 -0.66 5.19 3.64 -1.71 -2.50 116.57 121.31 2wwb h LYS 55 Ca 0.12 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2wwb h LYS 55 Cb 0.66 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2wwb h LYS 55 CO 0.05 0.20 0.34 1.25 -2.27 0.00 0.00 179.45 179.01 2wwb h LEU 56 N 0.00 0.85 -0.17 5.20 7.12 -1.58 -2.97 115.31 123.76 2wwb h LEU 56 Ca -0.00 -0.12 -0.09 0.00 0.13 0.00 0.00 57.88 57.80 2wwb h LEU 56 Cb 0.47 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 40.38 2wwb h LEU 56 CO 0.03 0.73 -0.23 0.40 -0.13 0.00 0.00 178.44 179.24 2wwb h ILE 57 N 0.91 1.35 -0.00 4.05 1.08 -1.57 -3.39 117.51 119.94 2wwb h ILE 57 Ca 0.23 -1.43 -0.14 0.00 -0.39 0.00 0.00 64.86 63.12 2wwb h ILE 57 Cb 0.09 1.88 0.01 0.00 -3.07 0.00 0.00 36.82 35.73 2wwb h ILE 57 CO -0.03 0.43 -0.56 0.45 -0.69 0.00 0.00 178.15 177.75 2wwb h HIS 58 N 0.09 0.57 -0.40 1.37 3.86 -1.32 -3.29 115.15 116.03 2wwb h HIS 58 Ca 0.02 -0.31 -0.10 0.00 -1.16 0.00 0.00 60.37 58.83 2wwb h HIS 58 Cb 0.79 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 2wwb h HIS 58 CO 0.09 1.13 -0.15 0.97 0.86 0.00 0.00 177.93 180.83 2wwb h ILE 59 N -0.15 1.26 -0.07 2.45 2.10 -1.80 -3.25 117.51 118.04 2wwb h ILE 59 Ca -0.07 -1.20 0.00 0.00 1.08 0.00 0.00 64.86 64.67 2wwb h ILE 59 Cb 1.28 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 38.13 2wwb h ILE 59 CO 0.11 0.41 0.00 -2.65 -1.08 0.00 0.00 178.15 174.94 2wwb n PRO 60 N -4.15 1.21 -0.09 2.19 -0.02 -1.24 -2.80 135.00 130.11 2wwb n PRO 60 Ca 0.01 -0.32 -0.11 0.00 -2.02 0.00 0.00 63.50 61.05 2wwb n PRO 60 Cb 0.38 -1.18 -0.04 0.00 -0.02 0.00 0.00 33.50 32.64 2wwb n PRO 60 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2wwb h ILE 61 N 0.58 1.25 -0.17 4.25 2.04 -1.69 -3.16 117.51 120.60 2wwb h ILE 61 Ca 0.00 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 2wwb h ILE 61 Cb 0.13 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2wwb h ILE 61 CO 0.00 0.28 -0.16 -0.55 0.00 0.00 0.00 178.15 177.72 2wwb h ASN 62 N 0.23 0.44 -3.25 1.72 7.08 -1.75 -3.44 115.58 116.61 2wwb h ASN 62 Ca 0.07 -0.47 -0.10 0.00 -3.08 0.00 0.00 56.30 52.72 2wwb h ASN 62 Cb 0.41 -0.12 -0.26 0.00 -2.08 0.00 0.00 38.32 36.27 2wwb h ASN 62 CO 0.01 0.82 -0.27 0.21 -2.08 0.00 0.00 177.43 176.13 2wwb s ASN 63 N -6.18 -0.55 0.00 6.14 2.47 -1.25 -5.13 114.94 110.45 2wwb s ASN 63 Ca -0.14 0.94 -0.30 0.00 0.42 0.00 0.00 52.86 53.78 2wwb s ASN 63 Cb 0.06 0.83 -0.07 0.00 -1.45 0.00 0.00 41.25 40.61 2wwb s ASN 63 CO 0.76 -0.19 1.76 -0.51 -3.72 0.00 0.00 177.10 175.20 2wwb s ILE 64 N 1.34 3.26 0.00 -5.21 2.07 -1.19 -4.23 121.20 117.24 2wwb s ILE 64 Ca -0.09 0.42 0.00 0.00 -1.41 0.00 0.00 60.65 59.57 2wwb s ILE 64 Cb -0.08 -3.27 0.00 0.00 0.13 0.00 0.00 42.46 39.24 2wwb s ILE 64 CO -0.12 -0.03 0.00 2.30 -1.91 0.00 0.00 174.94 175.18 2wwb n ILE 65 N 5.34 0.00 -1.28 2.00 -5.35 -1.26 -4.85 119.36 113.96 2wwb n ILE 65 Ca 0.18 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 2wwb n ILE 65 Cb 0.42 0.51 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 2wwb n ILE 65 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 2wwb n VAL 66 N -0.62 0.00 0.00 7.28 3.14 -1.26 -5.13 118.33 121.73 2wwb n VAL 66 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2wwb n VAL 66 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2wwb n VAL 66 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2wwb n GLY 67 N 0.00 -2.62 0.00 7.55 0.00 -1.26 -5.10 105.19 103.76 2wwb n GLY 67 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2wwb n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93