#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wh1 n ARG 3 N 0.00 0.72 0.33 0.00 0.63 -1.26 -4.26 116.66 112.82 2wh1 n ARG 3 Ca 0.00 0.23 -0.13 0.00 -0.92 0.00 0.00 57.85 57.03 2wh1 n ARG 3 Cb 0.00 -1.65 -0.06 0.00 0.45 0.00 0.00 32.46 31.20 2wh1 n ARG 3 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2wh1 h LYS 4 N 0.02 -0.84 -0.01 -0.14 1.63 -2.00 -3.04 116.57 112.19 2wh1 h LYS 4 Ca -0.47 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2wh1 h LYS 4 Cb 1.97 0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 33.79 2wh1 h LYS 4 CO 0.02 -0.56 0.14 0.00 -3.45 0.00 0.00 179.45 175.60 2wh1 h ALA 5 N -1.29 1.19 0.05 5.00 0.00 -2.00 -2.64 119.26 119.58 2wh1 h ALA 5 Ca -0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2wh1 h ALA 5 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2wh1 h ALA 5 CO 0.15 -0.15 -0.02 -0.07 0.00 0.00 0.00 179.25 179.16 2wh1 h LEU 6 N 0.00 -0.06 -1.82 0.00 3.38 -1.73 -2.69 115.31 112.39 2wh1 h LEU 6 Ca 0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2wh1 h LEU 6 Cb 0.28 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2wh1 h LEU 6 CO -0.00 0.64 0.00 0.16 0.09 0.00 0.00 178.44 179.33 2wh1 h ILE 7 N -0.97 0.00 0.18 1.22 3.07 -1.39 1.15 117.51 120.77 2wh1 h ILE 7 Ca -0.01 -0.03 -0.31 0.00 1.55 0.00 0.00 64.86 66.07 2wh1 h ILE 7 Cb 0.51 0.68 0.02 0.00 -0.27 0.00 0.00 36.82 37.76 2wh1 h ILE 7 CO 0.01 0.00 -1.35 -0.08 -1.05 0.00 0.00 178.15 175.68 2wh1 h GLU 8 N 0.00 0.46 0.00 0.16 4.57 -1.50 -2.38 114.58 115.89 2wh1 h GLU 8 Ca 0.00 -0.74 0.00 0.00 -1.18 0.00 0.00 59.36 57.44 2wh1 h GLU 8 Cb 0.04 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2wh1 h GLU 8 CO 0.00 1.35 -0.36 1.17 -1.18 0.00 0.00 179.01 179.98 2wh1 n LYS 9 N -3.67 0.24 -0.11 1.92 4.81 0.43 -3.36 118.16 118.41 2wh1 n LYS 9 Ca -0.13 0.11 -0.13 0.00 -0.87 0.00 0.00 58.31 57.30 2wh1 n LYS 9 Cb 1.05 -1.70 -0.03 0.00 0.02 0.00 0.00 35.03 34.38 2wh1 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2wh1 h ALA 10 N 2.59 0.50 0.67 3.14 0.00 0.14 -3.26 119.26 123.04 2wh1 h ALA 10 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2wh1 h ALA 10 Cb 0.70 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2wh1 h ALA 10 CO 0.00 0.50 -0.48 0.87 0.00 0.00 0.00 179.25 180.14 2wh1 h LYS 11 N 0.58 -1.07 -6.04 0.00 1.57 -1.44 -3.41 116.57 106.76 2wh1 h LYS 11 Ca 0.07 0.07 -0.71 0.00 -1.87 0.00 0.00 60.65 58.21 2wh1 h LYS 11 Cb 0.82 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2wh1 h LYS 11 CO 0.07 -0.71 1.24 0.54 -0.57 0.00 0.00 179.45 180.02 2wh1 n ARG 12 N -5.59 0.96 -0.84 3.15 1.74 -1.23 -4.82 116.66 110.03 2wh1 n ARG 12 Ca -0.14 0.30 0.05 0.00 -0.77 0.00 0.00 57.85 57.29 2wh1 n ARG 12 Cb 0.48 -2.21 0.36 0.00 -1.02 0.00 0.00 32.46 30.06 2wh1 n ARG 12 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2wh1 n THR 13 N 6.26 2.54 -1.25 0.55 -1.04 -1.26 -4.93 114.28 115.15 2wh1 n THR 13 Ca 0.39 -1.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.10 2wh1 n THR 13 Cb 0.16 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2wh1 n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2wh1 n PRO 14 N 0.47 0.87 -2.74 -2.82 -0.04 -1.26 -4.78 135.00 124.70 2wh1 n PRO 14 Ca 0.27 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.71 2wh1 n PRO 14 Cb 1.14 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.58 2wh1 n PRO 14 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2wh1 n LYS 15 N -0.59 -2.60 -2.27 0.54 4.76 -1.26 -4.73 118.16 112.01 2wh1 n LYS 15 Ca 0.00 2.06 0.00 0.00 -2.87 0.00 0.00 58.31 57.50 2wh1 n LYS 15 Cb 0.00 -2.53 0.00 0.00 -1.84 0.00 0.00 35.03 30.66 2wh1 n LYS 15 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2wh1 n PHE 16 N 2.16 -4.19 0.09 2.13 3.72 -1.26 -4.57 117.46 115.53 2wh1 n PHE 16 Ca -0.15 2.50 0.00 0.00 -0.05 0.00 0.00 57.45 59.76 2wh1 n PHE 16 Cb 0.23 -3.41 0.02 0.00 -0.94 0.00 0.00 39.48 35.38 2wh1 n PHE 16 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2wh1 n LYS 17 N 1.89 0.04 -0.09 -1.08 2.85 -1.26 -3.01 118.16 117.50 2wh1 n LYS 17 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 2wh1 n LYS 17 Cb 0.00 -1.22 -0.07 0.00 -0.65 0.00 0.00 35.03 33.10 2wh1 n LYS 17 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2wh1 h VAL 18 N 0.00 0.48 -0.73 0.58 2.07 -1.92 -3.36 116.25 113.36 2wh1 h VAL 18 Ca 0.00 -1.60 0.21 0.00 0.82 0.00 0.00 66.70 66.13 2wh1 h VAL 18 Cb 0.00 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2wh1 h VAL 18 CO 0.00 0.16 0.67 0.03 0.02 0.00 0.00 177.57 178.45 2wh1 h ARG 19 N -1.00 0.00 -5.99 1.57 3.08 -1.78 -3.39 114.38 106.87 2wh1 h ARG 19 Ca -0.17 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.19 2wh1 h ARG 19 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2wh1 h ARG 19 CO -0.10 0.00 1.40 0.00 -1.07 0.00 0.00 179.97 180.20 2wh1 n ALA 20 N -2.46 0.95 -2.52 0.04 0.00 -1.26 -4.87 120.51 110.39 2wh1 n ALA 20 Ca 0.15 -0.02 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 2wh1 n ALA 20 Cb 0.93 -2.48 -0.11 0.00 0.00 0.00 0.00 19.45 17.80 2wh1 n ALA 20 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2wh1 s TYR 21 N 7.10 2.15 0.00 0.00 1.13 -1.26 -5.10 117.35 121.36 2wh1 s TYR 21 Ca 1.11 -0.87 0.00 0.00 -1.41 0.00 0.00 57.07 55.90 2wh1 s TYR 21 Cb -0.95 -1.46 0.00 0.00 -1.10 0.00 0.00 41.96 38.45 2wh1 s TYR 21 CO 0.52 0.15 0.00 2.41 -2.51 0.00 0.00 175.55 176.12 2wh1 n THR 22 N -0.80 0.00 0.00 -3.49 -1.04 -1.26 -5.00 114.28 102.69 2wh1 n THR 22 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2wh1 n THR 22 Cb 0.67 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 2wh1 n THR 22 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2wh1 n ARG 23 N 0.00 0.00 -1.72 -2.82 3.00 -1.26 -5.00 116.66 108.86 2wh1 n ARG 23 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.46 2wh1 n ARG 23 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.50 2wh1 n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2wh1 h VAL 25 N 1.56 0.97 0.32 0.00 2.07 -1.83 -3.39 116.25 115.94 2wh1 h VAL 25 Ca -0.50 -2.28 -0.01 0.00 0.82 0.00 0.00 66.70 64.73 2wh1 h VAL 25 Cb 1.30 2.50 -0.00 0.00 -1.52 0.00 0.00 31.29 33.57 2wh1 h VAL 25 CO 0.57 0.54 -0.22 0.03 0.02 0.00 0.00 177.57 178.51 2wh1 h ARG 26 N -0.64 -0.49 -6.72 1.57 3.08 -1.92 -3.43 114.38 105.83 2wh1 h ARG 26 Ca -0.32 0.03 -0.45 0.00 0.07 0.00 0.00 59.98 59.31 2wh1 h ARG 26 Cb 1.52 0.11 0.03 0.00 0.08 0.00 0.00 29.97 31.71 2wh1 h ARG 26 CO -0.07 -0.32 -0.09 0.00 -1.07 0.00 0.00 179.97 178.42 2wh1 n GLY 28 N -2.13 -0.71 3.05 0.00 0.00 -1.26 -4.23 105.19 99.91 2wh1 n GLY 28 Ca 0.03 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2wh1 n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2wh1 n ARG 29 N -0.66 -0.08 0.00 1.61 0.63 -1.26 -4.47 116.66 112.42 2wh1 n ARG 29 Ca 0.21 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 2wh1 n ARG 29 Cb 0.21 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 32.02 2wh1 n ARG 29 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2wh1 n ALA 30 N -2.89 1.07 -2.30 5.13 0.00 -1.26 -0.39 120.51 119.87 2wh1 n ALA 30 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 2wh1 n ALA 30 Cb 0.61 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 2wh1 n ALA 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2wh1 s ARG 31 N -1.07 4.06 -1.36 0.00 0.52 -1.26 -4.20 118.95 115.63 2wh1 s ARG 31 Ca 0.00 0.59 -0.05 0.00 -0.52 0.00 0.00 55.73 55.76 2wh1 s ARG 31 Cb 0.00 -2.97 0.02 0.00 0.52 0.00 0.00 34.95 32.52 2wh1 s ARG 31 CO 0.00 0.49 0.86 -1.13 0.02 0.00 0.00 175.30 175.54 2wh1 n SER 32 N 0.94 -2.74 -4.40 0.23 3.41 -1.26 -4.63 113.62 105.17 2wh1 n SER 32 Ca -0.06 -0.76 -0.45 0.00 -0.26 0.00 0.00 58.87 57.35 2wh1 n SER 32 Cb 0.51 -4.25 -0.03 0.00 -0.26 0.00 0.00 64.21 60.19 2wh1 n SER 32 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2wh1 s VAL 33 N -3.50 4.97 0.26 -3.33 1.01 -1.26 -1.59 120.40 116.96 2wh1 s VAL 33 Ca 0.23 -1.63 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 2wh1 s VAL 33 Cb -0.11 -4.63 -0.14 0.00 0.00 0.00 0.00 36.38 31.50 2wh1 s VAL 33 CO 0.80 -1.29 1.19 -1.22 0.00 0.00 0.00 175.10 174.58 2wh1 n TYR 34 N 5.86 1.67 -0.01 5.22 4.02 0.22 -4.81 117.16 129.33 2wh1 n TYR 34 Ca 0.12 0.61 -0.18 0.00 -0.01 0.00 0.00 57.90 58.44 2wh1 n TYR 34 Cb 0.47 -2.34 -0.08 0.00 -0.02 0.00 0.00 39.34 37.37 2wh1 n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2wh1 h ARG 35 N 2.93 0.74 0.28 -0.72 3.08 -1.96 -2.26 114.38 116.48 2wh1 h ARG 35 Ca -0.43 -0.66 -0.00 0.00 0.07 0.00 0.00 59.98 58.96 2wh1 h ARG 35 Cb 1.32 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.49 2wh1 h ARG 35 CO 0.67 1.26 -0.43 0.35 -1.07 0.00 0.00 179.97 180.75 2wh1 h PHE 36 N 0.46 -1.21 0.00 3.04 3.04 -1.94 -2.81 116.94 117.52 2wh1 h PHE 36 Ca -0.07 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2wh1 h PHE 36 Cb 1.46 0.49 0.00 0.00 2.56 0.00 0.00 35.95 40.46 2wh1 h PHE 36 CO 0.10 -0.53 -0.14 1.19 -2.02 0.00 0.00 178.31 176.90 2wh1 n PHE 37 N -4.95 0.02 -2.06 0.41 0.99 -1.26 -4.89 117.46 105.72 2wh1 n PHE 37 Ca -0.09 0.01 -0.17 0.00 -0.00 0.00 0.00 57.45 57.20 2wh1 n PHE 37 Cb 0.36 -0.44 -0.03 0.00 -1.00 0.00 0.00 39.48 38.38 2wh1 n PHE 37 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2wh1 n GLY 38 N 1.50 0.28 3.47 1.37 0.00 -0.87 -4.97 105.19 105.97 2wh1 n GLY 38 Ca 0.07 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 2wh1 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wh1 s LEU 39 N -4.47 2.57 0.45 0.99 1.43 -1.10 -2.65 118.68 115.91 2wh1 s LEU 39 Ca 0.00 -1.19 0.02 0.00 -1.03 0.00 0.00 54.13 51.93 2wh1 s LEU 39 Cb 0.00 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.45 2wh1 s LEU 39 CO 0.00 -0.29 0.66 0.00 0.23 0.00 0.00 176.35 176.95 2wh1 n ARG 41 N -2.06 0.09 -0.12 0.00 -4.01 -0.62 -2.42 116.66 107.52 2wh1 n ARG 41 Ca 0.03 0.58 -0.27 0.00 -1.04 0.00 0.00 57.85 57.15 2wh1 n ARG 41 Cb 0.58 -1.83 -0.11 0.00 -3.04 0.00 0.00 32.46 28.06 2wh1 n ARG 41 CO 0.00 0.00 0.00 -0.89 -3.04 0.00 0.00 177.63 173.70 2wh1 n ILE 42 N -1.99 1.54 -0.54 8.89 5.41 -1.26 -3.81 119.36 127.59 2wh1 n ILE 42 Ca -0.01 -0.30 -0.01 0.00 1.00 0.00 0.00 62.75 63.43 2wh1 n ILE 42 Cb 0.05 -1.90 -0.01 0.00 -0.71 0.00 0.00 39.64 37.07 2wh1 n ILE 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2wh1 n LEU 44 N 1.56 0.23 0.19 0.00 0.00 -1.14 -4.57 117.00 113.27 2wh1 n LEU 44 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.10 2wh1 n LEU 44 Cb 0.53 0.00 0.35 0.00 0.00 0.00 0.00 43.42 44.30 2wh1 n LEU 44 CO 0.01 -0.21 0.69 -0.09 0.00 0.00 0.00 177.39 177.78 2wh1 h ARG 45 N 0.00 0.00 0.49 1.96 2.43 -1.57 -1.69 114.38 116.00 2wh1 h ARG 45 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2wh1 h ARG 45 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2wh1 h ARG 45 CO 0.00 0.37 -0.24 0.93 -1.51 0.00 0.00 179.97 179.53 2wh1 h GLU 46 N 0.00 -0.64 0.21 0.20 5.08 -1.68 -3.12 114.58 114.63 2wh1 h GLU 46 Ca -0.00 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2wh1 h GLU 46 Cb 0.87 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2wh1 h GLU 46 CO 0.05 -0.42 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.46 2wh1 h LEU 47 N -1.09 -0.24 -0.92 1.33 3.38 -1.80 -3.07 115.31 112.90 2wh1 h LEU 47 Ca -0.07 -0.05 0.17 0.00 0.09 0.00 0.00 57.88 58.03 2wh1 h LEU 47 Cb 0.51 0.06 -0.17 0.00 0.09 0.00 0.00 40.66 41.15 2wh1 h LEU 47 CO 0.11 -0.11 -0.27 0.00 0.09 0.00 0.00 178.44 178.26 2wh1 h ALA 48 N 0.43 0.48 -0.57 1.53 0.00 -1.45 0.97 119.26 120.65 2wh1 h ALA 48 Ca -0.03 0.33 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2wh1 h ALA 48 Cb 0.27 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2wh1 h ALA 48 CO 0.05 -0.45 0.38 0.45 0.00 0.00 0.00 179.25 179.67 2wh1 h HIS 49 N -0.01 0.70 0.00 0.00 3.86 -1.47 0.21 115.15 118.43 2wh1 h HIS 49 Ca 0.41 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 2wh1 h HIS 49 Cb 0.65 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2wh1 h HIS 49 CO -0.75 0.43 0.00 1.63 0.86 0.00 0.00 177.93 180.10 2wh1 n LYS 50 N -4.46 0.91 0.00 2.45 5.02 0.33 -4.85 118.16 117.57 2wh1 n LYS 50 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2wh1 n LYS 50 Cb 0.07 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2wh1 n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wh1 n GLY 51 N 0.37 0.99 0.00 0.72 0.00 0.74 -4.79 105.19 103.22 2wh1 n GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2wh1 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2wh1 n GLN 52 N -1.27 0.00 -3.75 1.61 6.02 -1.17 -4.31 117.38 114.51 2wh1 n GLN 52 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 2wh1 n GLN 52 Cb 0.00 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.64 2wh1 n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2wh1 s LEU 53 N -1.53 4.57 -0.42 1.08 1.43 -1.26 -4.94 118.68 117.61 2wh1 s LEU 53 Ca 0.00 -1.37 -0.43 0.00 -1.03 0.00 0.00 54.13 51.30 2wh1 s LEU 53 Cb 0.00 -1.87 -0.18 0.00 0.03 0.00 0.00 46.19 44.18 2wh1 s LEU 53 CO 0.00 -0.39 1.84 -2.65 0.23 0.00 0.00 176.35 175.38 2wh1 n PRO 54 N 4.78 0.44 0.00 1.29 -0.02 -1.26 -2.00 135.00 138.22 2wh1 n PRO 54 Ca -0.11 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2wh1 n PRO 54 Cb 0.44 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2wh1 n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wh1 n GLY 55 N 5.24 1.60 3.60 -1.23 0.00 -1.26 -4.94 105.19 108.19 2wh1 n GLY 55 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 2wh1 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wh1 s VAL 56 N -1.21 3.56 0.09 1.61 1.01 -0.85 -4.97 120.40 119.63 2wh1 s VAL 56 Ca 0.00 0.56 0.10 0.00 0.00 0.00 0.00 61.98 62.63 2wh1 s VAL 56 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2wh1 s VAL 56 CO 0.00 -0.53 -0.25 -0.60 0.00 0.00 0.00 175.10 173.72 2wh1 s ARG 57 N 5.60 1.65 -0.38 2.72 3.52 -1.26 -4.88 118.95 125.91 2wh1 s ARG 57 Ca 0.75 -1.21 -0.34 0.00 -0.13 0.00 0.00 55.73 54.80 2wh1 s ARG 57 Cb -0.20 -1.97 -0.12 0.00 -1.56 0.00 0.00 34.95 31.11 2wh1 s ARG 57 CO 0.32 0.49 2.23 1.17 -0.81 0.00 0.00 175.30 178.70 2wh1 n LYS 58 N 1.33 1.03 -1.79 5.12 0.00 -1.26 -4.88 118.16 117.70 2wh1 n LYS 58 Ca -0.17 0.26 -0.37 0.00 0.00 0.00 0.00 58.31 58.03 2wh1 n LYS 58 Cb 0.52 -2.48 0.06 0.00 0.00 0.00 0.00 35.03 33.13 2wh1 n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2wh1 s ALA 59 N 7.68 2.53 -0.30 3.14 0.00 -1.26 -5.02 121.76 128.53 2wh1 s ALA 59 Ca 1.10 1.23 -0.11 0.00 0.00 0.00 0.00 51.96 54.18 2wh1 s ALA 59 Cb -0.83 -3.55 0.18 0.00 0.00 0.00 0.00 23.12 18.92 2wh1 s ALA 59 CO 0.48 -1.48 0.98 0.45 0.00 0.00 0.00 175.76 176.19 2wh1 s SER 60 N -1.29 -0.59 0.00 0.00 0.15 -1.26 -5.33 113.70 105.37 2wh1 s SER 60 Ca 0.79 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2wh1 s SER 60 Cb -0.38 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.40 2wh1 s SER 60 CO 0.41 -0.11 0.00 -2.67 1.20 0.00 0.00 173.24 172.07