#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vry h PRO -2 N 0.00 -0.05 -0.79 3.23 0.13 -2.06 -2.77 132.00 129.69 1vry h PRO -2 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.18 1vry h PRO -2 Cb 0.00 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.09 1vry h PRO -2 CO 0.00 0.05 0.52 0.00 -0.23 0.00 0.00 178.00 178.34 1vry h ALA -1 N 0.83 1.56 -0.93 -0.56 0.00 -2.05 -1.67 119.26 116.44 1vry h ALA -1 Ca -0.00 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1vry h ALA -1 Cb 0.12 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1vry h ALA -1 CO 0.01 0.35 0.60 -0.09 0.00 0.00 0.00 179.25 180.12 1vry h ARG 0 N 0.93 0.97 0.60 0.00 1.12 -1.92 0.81 114.38 116.89 1vry h ARG 0 Ca 0.32 -0.06 -0.03 0.00 -1.11 0.00 0.00 59.98 59.10 1vry h ARG 0 Cb 0.10 -0.22 0.01 0.00 -0.01 0.00 0.00 29.97 29.85 1vry h ARG 0 CO -0.10 0.64 -0.29 -0.24 -3.11 0.00 0.00 179.97 176.87 1vry h VAL 1 N 1.00 0.35 -0.85 0.20 3.04 -1.14 0.55 116.25 119.39 1vry h VAL 1 Ca 0.42 -0.19 0.06 0.00 -1.01 0.00 0.00 66.70 65.99 1vry h VAL 1 Cb 0.31 0.42 -0.05 0.00 -2.01 0.00 0.00 31.29 29.96 1vry h VAL 1 CO -0.18 0.03 0.56 1.23 -1.01 0.00 0.00 177.57 178.19 1vry h GLY 2 N -0.94 1.22 1.20 3.17 0.00 -1.33 -0.61 103.07 105.77 1vry h GLY 2 Ca -0.08 -0.39 -0.17 0.00 0.00 0.00 0.00 47.33 46.69 1vry h GLY 2 CO 0.14 0.29 -0.47 -2.00 0.00 0.00 0.00 176.54 174.49 1vry h LEU 3 N 0.96 0.94 -0.22 3.11 6.46 -0.75 -1.31 115.31 124.50 1vry h LEU 3 Ca 0.36 -0.47 -0.02 0.00 -0.12 0.00 0.00 57.88 57.64 1vry h LEU 3 Cb 0.19 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1vry h LEU 3 CO -0.13 1.25 0.06 1.23 -0.62 0.00 0.00 178.44 180.23 1vry h GLY 4 N 0.78 0.38 0.95 3.75 0.00 -0.16 -1.28 103.07 107.50 1vry h GLY 4 Ca 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1vry h GLY 4 CO 0.11 0.22 0.16 -2.22 0.00 0.00 0.00 176.54 174.81 1vry h ILE 5 N 0.18 1.21 0.00 2.60 1.08 -1.15 -1.55 117.51 119.88 1vry h ILE 5 Ca 0.07 -0.67 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1vry h ILE 5 Cb 0.27 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1vry h ILE 5 CO 0.00 0.25 -0.10 0.74 -0.69 0.00 0.00 178.15 178.35 1vry h THR 6 N 0.57 0.86 -0.40 -0.27 2.02 -1.15 0.54 112.91 115.08 1vry h THR 6 Ca 0.15 -0.35 -0.15 0.00 0.77 0.00 0.00 66.41 66.82 1vry h THR 6 Cb 0.22 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1vry h THR 6 CO -0.01 0.09 -0.33 0.00 0.37 0.00 0.00 175.52 175.65 1vry h THR 7 N 0.00 1.27 -0.33 3.16 1.03 -0.61 -2.18 112.91 115.25 1vry h THR 7 Ca -0.00 -1.50 -0.08 0.00 -0.01 0.00 0.00 66.41 64.82 1vry h THR 7 Cb 0.20 1.33 -0.01 0.00 -1.07 0.00 0.00 68.15 68.59 1vry h THR 7 CO 0.01 0.50 -0.10 0.58 -0.01 0.00 0.00 175.52 176.50 1vry h VAL 8 N 0.76 1.28 0.00 0.00 2.07 0.33 -2.45 116.25 118.25 1vry h VAL 8 Ca 0.07 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 1vry h VAL 8 Cb 0.92 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1vry h VAL 8 CO 0.08 0.38 -0.42 0.17 0.02 0.00 0.00 177.57 177.81 1vry h LEU 9 N 0.43 0.00 0.04 2.57 -0.00 -0.07 0.45 115.31 118.73 1vry h LEU 9 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1vry h LEU 9 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1vry h LEU 9 CO 0.04 0.42 -0.02 0.00 -0.00 0.00 0.00 178.44 178.87 1vry h THR 10 N 0.00 1.09 -0.48 0.15 1.03 -1.31 -2.15 112.91 111.24 1vry h THR 10 Ca -0.00 -0.42 -0.03 0.00 -0.01 0.00 0.00 66.41 65.94 1vry h THR 10 Cb 0.79 1.37 -0.02 0.00 -1.07 0.00 0.00 68.15 69.21 1vry h THR 10 CO 0.05 0.11 0.17 -0.07 -0.01 0.00 0.00 175.52 175.77 1vry h LEU 11 N -0.25 0.63 -0.86 0.00 3.38 -1.06 -1.62 115.31 115.54 1vry h LEU 11 Ca -0.01 -0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.02 1vry h LEU 11 Cb 0.22 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 1vry h LEU 11 CO 0.01 0.59 0.46 0.74 0.09 0.00 0.00 178.44 180.33 1vry h THR 12 N 0.68 0.77 -0.09 0.22 2.02 0.47 1.11 112.91 118.10 1vry h THR 12 Ca 0.16 -0.23 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 1vry h THR 12 Cb 0.17 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1vry h THR 12 CO -0.01 0.12 -0.53 0.74 0.37 0.00 0.00 175.52 176.21 1vry h THR 13 N 0.68 1.37 0.35 3.16 2.02 -0.78 -3.06 112.91 116.65 1vry h THR 13 Ca 0.46 -1.87 -0.02 0.00 0.77 0.00 0.00 66.41 65.75 1vry h THR 13 Cb 0.60 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1vry h THR 13 CO -0.33 0.56 -0.17 1.56 0.37 0.00 0.00 175.52 177.51 1vry h GLN 14 N 0.11 -0.45 -0.96 6.66 4.20 -0.39 -3.06 115.11 121.21 1vry h GLN 14 Ca -0.04 0.03 0.24 0.00 0.06 0.00 0.00 58.65 58.94 1vry h GLN 14 Cb 1.18 0.10 -0.12 0.00 0.30 0.00 0.00 27.48 28.94 1vry h GLN 14 CO 0.11 -0.30 0.52 0.66 -0.67 0.00 0.00 178.83 179.15 1vry h SER 15 N -1.07 0.54 -0.02 1.46 4.64 0.11 0.22 113.55 119.42 1vry h SER 15 Ca -0.05 0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1vry h SER 15 Cb 0.36 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1vry h SER 15 CO 0.08 0.06 -0.17 0.77 -0.87 0.00 0.00 176.83 176.70 1vry h SER 16 N 0.51 0.35 -2.37 4.97 4.64 -1.64 -3.34 113.55 116.67 1vry h SER 16 Ca 0.61 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.79 1vry h SER 16 Cb 1.17 -0.09 0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1vry h SER 16 CO -0.50 0.54 -0.12 0.61 -0.87 0.00 0.00 176.83 176.50 1vry n GLY 17 N -0.66 0.42 0.10 -0.77 0.00 0.76 -4.75 105.19 100.29 1vry n GLY 17 Ca -0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 1vry n GLY 17 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vry h SER 18 N -0.34 0.00 -0.05 1.61 4.64 -1.79 -3.36 113.55 114.26 1vry h SER 18 Ca -0.09 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1vry h SER 18 Cb 1.06 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.09 1vry h SER 18 CO 0.08 0.74 -0.37 0.03 -0.87 0.00 0.00 176.83 176.45 1vry h ARG 19 N 0.00 -0.47 0.00 4.77 -0.00 -1.92 -3.46 114.38 113.29 1vry h ARG 19 Ca -0.03 0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1vry h ARG 19 Cb 1.59 0.11 0.00 0.00 0.00 0.00 0.00 29.97 31.67 1vry h ARG 19 CO 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 179.97 179.75 1vry n ALA 20 N -2.84 0.00 -1.58 0.04 0.00 -1.26 -5.12 120.51 109.75 1vry n ALA 20 Ca -0.05 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.93 1vry n ALA 20 Cb 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.75 1vry n ALA 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vry n SER 21 N 0.00 3.09 -2.72 0.00 3.41 -1.26 -4.83 113.62 111.30 1vry n SER 21 Ca 0.00 0.47 -0.08 0.00 -0.26 0.00 0.00 58.87 58.99 1vry n SER 21 Cb 0.00 -1.44 0.09 0.00 -0.26 0.00 0.00 64.21 62.60 1vry n SER 21 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vry n LEU 22 N 9.89 -2.22 0.12 1.04 4.77 -1.26 -4.72 117.00 124.62 1vry n LEU 22 Ca 0.31 -3.54 -0.13 0.00 -0.03 0.00 0.00 56.01 52.61 1vry n LEU 22 Cb 0.36 0.87 -0.06 0.00 -2.33 0.00 0.00 43.42 42.25 1vry n LEU 22 CO 0.70 2.02 0.76 -0.65 -1.33 0.00 0.00 177.39 178.90 1vry h PRO 23 N 2.84 -0.33 0.00 3.23 0.11 -1.95 -3.44 132.00 132.46 1vry h PRO 23 Ca -0.13 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1vry h PRO 23 Cb 1.13 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1vry h PRO 23 CO 0.10 -0.22 0.00 1.17 -0.21 0.00 0.00 178.00 178.84 1vry n LYS 24 N -5.28 0.00 -0.19 1.05 4.81 -1.26 -4.97 118.16 112.32 1vry n LYS 24 Ca -0.07 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.29 1vry n LYS 24 Cb 0.20 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.27 1vry n LYS 24 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1vry h VAL 25 N 0.00 1.21 -0.30 3.15 -1.51 -1.99 -0.82 116.25 115.99 1vry h VAL 25 Ca 0.00 -0.62 0.01 0.00 -1.23 0.00 0.00 66.70 64.86 1vry h VAL 25 Cb 0.00 0.63 -0.02 0.00 -2.13 0.00 0.00 31.29 29.77 1vry h VAL 25 CO 0.00 0.24 0.20 -1.28 -1.23 0.00 0.00 177.57 175.50 1vry h SER 26 N 0.72 0.30 0.14 4.19 0.87 -1.93 0.23 113.55 118.07 1vry h SER 26 Ca 0.18 -0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.52 1vry h SER 26 Cb 0.16 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1vry h SER 26 CO -0.02 0.21 -0.94 0.22 -0.53 0.00 0.00 176.83 175.78 1vry h TYR 27 N 0.35 0.68 -0.06 2.24 3.20 -1.76 -1.25 116.97 120.37 1vry h TYR 27 Ca 0.12 -0.47 0.01 0.00 3.14 0.00 0.00 58.73 61.53 1vry h TYR 27 Cb 0.04 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1vry h TYR 27 CO -0.00 1.35 0.00 0.28 -1.64 0.00 0.00 178.16 178.15 1vry h VAL 28 N -0.18 0.96 -0.26 1.81 2.07 -0.73 -1.63 116.25 118.29 1vry h VAL 28 Ca -0.16 -0.01 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 1vry h VAL 28 Cb 1.71 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1vry h VAL 28 CO 0.18 0.00 -0.43 0.50 0.02 0.00 0.00 177.57 177.84 1vry h LYS 29 N 0.02 0.64 -0.64 1.57 1.63 -1.08 -3.03 116.57 115.69 1vry h LYS 29 Ca 0.03 -0.35 0.12 0.00 -0.85 0.00 0.00 60.65 59.60 1vry h LYS 29 Cb 0.03 0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 31.59 1vry h LYS 29 CO -0.05 0.95 0.17 0.00 -3.45 0.00 0.00 179.45 177.08 1vry h ALA 30 N 1.00 0.80 -0.50 5.00 0.00 -0.85 0.29 119.26 125.00 1vry h ALA 30 Ca 0.04 0.13 -0.73 0.00 0.00 0.00 0.00 54.91 54.35 1vry h ALA 30 Cb 0.96 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1vry h ALA 30 CO 0.09 -0.28 2.71 -0.89 0.00 0.00 0.00 179.25 180.87 1vry n ILE 31 N -5.10 4.55 0.00 0.00 5.41 -0.65 -2.81 119.36 120.76 1vry n ILE 31 Ca 0.10 -3.80 0.00 0.00 1.00 0.00 0.00 62.75 60.05 1vry n ILE 31 Cb 0.34 -2.34 0.00 0.00 -0.71 0.00 0.00 39.64 36.93 1vry n ILE 31 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1vry n ASP 32 N 3.33 0.00 0.05 4.38 2.03 -0.63 -4.93 116.55 120.77 1vry n ASP 32 Ca 0.58 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.85 1vry n ASP 32 Cb 0.30 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.68 1vry n ASP 32 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1vry h ILE 33 N 0.00 0.03 0.03 5.18 6.09 -0.29 -3.08 117.51 125.46 1vry h ILE 33 Ca 0.00 -0.85 -0.22 0.00 -1.37 0.00 0.00 64.86 62.42 1vry h ILE 33 Cb 0.00 0.05 -0.01 0.00 0.47 0.00 0.00 36.82 37.33 1vry h ILE 33 CO 0.00 0.01 -0.98 4.11 -3.07 0.00 0.00 178.15 178.21 1vry h TRP 34 N -1.06 0.32 -0.36 2.19 0.09 -1.80 -2.71 115.95 112.64 1vry h TRP 34 Ca -0.02 -0.20 0.10 0.00 0.09 0.00 0.00 58.89 58.86 1vry h TRP 34 Cb 0.18 -0.03 -0.01 0.00 0.08 0.00 0.00 29.16 29.38 1vry h TRP 34 CO 0.00 1.06 0.35 -0.07 0.09 0.00 0.00 178.44 179.88 1vry h LEU 35 N 0.09 0.00 -0.93 0.11 -0.00 -1.72 1.49 115.31 114.35 1vry h LEU 35 Ca -0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.74 1vry h LEU 35 Cb 1.66 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.30 1vry h LEU 35 CO 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 178.44 178.55 1vry h ALA 36 N 1.63 1.11 0.02 1.53 0.00 -1.38 1.74 119.26 123.91 1vry h ALA 36 Ca 0.17 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1vry h ALA 36 Cb 0.87 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1vry h ALA 36 CO -0.00 0.56 -0.19 -0.39 0.00 0.00 0.00 179.25 179.23 1vry h VAL 37 N 0.68 1.69 -0.69 0.00 -1.51 0.15 -2.26 116.25 114.30 1vry h VAL 37 Ca 0.13 -2.25 -0.02 0.00 -1.23 0.00 0.00 66.70 63.32 1vry h VAL 37 Cb 0.48 3.20 -0.03 0.00 -2.13 0.00 0.00 31.29 32.81 1vry h VAL 37 CO 0.02 0.60 0.35 0.00 -1.23 0.00 0.00 177.57 177.31 1vry h LEU 39 N 0.98 0.53 -0.09 0.00 8.10 0.26 -1.60 115.31 123.48 1vry h LEU 39 Ca 0.24 -0.51 -0.04 0.00 0.11 0.00 0.00 57.88 57.67 1vry h LEU 39 Cb 0.08 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 40.15 1vry h LEU 39 CO -0.03 0.94 -0.12 -0.07 -4.11 0.00 0.00 178.44 175.05 1vry h LEU 40 N 0.14 0.26 -0.09 0.17 3.38 -1.21 -1.61 115.31 116.34 1vry h LEU 40 Ca 0.02 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1vry h LEU 40 Cb 0.82 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1vry h LEU 40 CO 0.06 0.72 0.04 -0.26 0.09 0.00 0.00 178.44 179.09 1vry h PHE 41 N -0.20 0.15 -0.12 1.13 -1.00 -0.62 -0.72 116.94 115.56 1vry h PHE 41 Ca 0.01 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1vry h PHE 41 Cb 0.66 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.18 1vry h PHE 41 CO 0.10 0.26 0.03 0.28 -1.61 0.00 0.00 178.31 177.36 1vry h VAL 42 N -0.01 1.20 -0.19 -0.55 2.07 -1.39 -1.08 116.25 116.31 1vry h VAL 42 Ca 0.03 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1vry h VAL 42 Cb 0.18 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1vry h VAL 42 CO -0.00 0.19 -0.06 0.15 0.02 0.00 0.00 177.57 177.86 1vry h PHE 43 N -0.01 -0.14 -0.82 1.57 3.57 -1.28 0.39 116.94 120.21 1vry h PHE 43 Ca 0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1vry h PHE 43 Cb 0.27 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1vry h PHE 43 CO 0.01 -0.11 0.47 0.77 -2.23 0.00 0.00 178.31 177.23 1vry h SER 44 N -0.03 1.00 -0.38 0.41 0.02 -1.09 -0.84 113.55 112.64 1vry h SER 44 Ca 0.10 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1vry h SER 44 Cb 0.17 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1vry h SER 44 CO -0.21 0.78 0.09 0.00 -1.14 0.00 0.00 176.83 176.34 1vry h ALA 45 N 1.39 0.50 -0.42 3.77 0.00 -0.47 0.37 119.26 124.39 1vry h ALA 45 Ca 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1vry h ALA 45 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1vry h ALA 45 CO -0.05 0.18 0.18 -0.07 0.00 0.00 0.00 179.25 179.48 1vry h LEU 46 N 0.47 0.58 -2.15 0.00 3.38 -0.64 0.23 115.31 117.18 1vry h LEU 46 Ca 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1vry h LEU 46 Cb 0.32 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1vry h LEU 46 CO 0.00 0.58 -0.04 -0.07 0.09 0.00 0.00 178.44 179.00 1vry h LEU 47 N 0.54 0.00 -0.09 1.67 -0.00 -0.96 0.13 115.31 116.59 1vry h LEU 47 Ca 0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.99 1vry h LEU 47 Cb 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1vry h LEU 47 CO -0.01 0.04 -0.06 1.05 -0.00 0.00 0.00 178.44 179.45 1vry h GLU 48 N 0.00 0.21 -0.21 1.13 -0.00 0.18 -1.66 114.58 114.23 1vry h GLU 48 Ca -0.00 -0.10 -0.20 0.00 -0.00 0.00 0.00 59.36 59.07 1vry h GLU 48 Cb 0.27 -0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.03 1vry h GLU 48 CO 0.00 0.59 -0.64 -0.92 -0.00 0.00 0.00 179.01 178.05 1vry h TYR 49 N -0.18 1.04 -0.22 2.06 3.20 -0.87 -1.27 116.97 120.73 1vry h TYR 49 Ca 0.02 -0.42 0.07 0.00 3.14 0.00 0.00 58.73 61.53 1vry h TYR 49 Cb 0.54 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1vry h TYR 49 CO 0.08 1.24 0.19 0.00 -1.64 0.00 0.00 178.16 178.03 1vry h ALA 50 N 0.60 2.04 0.00 1.82 0.00 -0.99 0.91 119.26 123.63 1vry h ALA 50 Ca -0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1vry h ALA 50 Cb 1.26 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1vry h ALA 50 CO 0.14 -0.31 -0.89 0.00 0.00 0.00 0.00 179.25 178.19 1vry h ALA 51 N 1.83 0.47 -1.04 0.00 0.00 -0.92 -2.28 119.26 117.32 1vry h ALA 51 Ca 0.11 -0.79 0.27 0.00 0.00 0.00 0.00 54.91 54.49 1vry h ALA 51 Cb 0.49 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 1vry h ALA 51 CO -0.00 1.07 0.64 -0.24 0.00 0.00 0.00 179.25 180.71 1vry h VAL 52 N 0.00 0.49 0.14 0.00 3.04 0.20 1.58 116.25 121.71 1vry h VAL 52 Ca -0.02 -0.16 -0.29 0.00 -1.01 0.00 0.00 66.70 65.22 1vry h VAL 52 Cb 1.66 -0.01 0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1vry h VAL 52 CO 0.11 0.08 -1.27 0.78 -1.01 0.00 0.00 177.57 176.26 1vry h ASN 53 N 0.46 0.70 0.56 3.17 -0.26 -1.14 -2.15 115.58 116.93 1vry h ASN 53 Ca 0.64 -0.69 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 1vry h ASN 53 Cb 1.44 -0.22 0.01 0.00 -1.06 0.00 0.00 38.32 38.49 1vry h ASN 53 CO -0.41 1.52 -0.27 -0.26 -1.06 0.00 0.00 177.43 176.95 1vry h PHE 54 N 0.18 -0.70 -0.47 1.19 -1.00 0.20 -3.26 116.94 113.07 1vry h PHE 54 Ca -0.18 -0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.65 1vry h PHE 54 Cb 1.95 0.23 -0.05 0.00 3.61 0.00 0.00 35.95 41.69 1vry h PHE 54 CO 0.10 -0.43 0.17 -0.39 -1.61 0.00 0.00 178.31 176.14 1vry h VAL 55 N -0.86 0.85 -3.09 -0.55 -1.51 0.15 -3.41 116.25 107.82 1vry h VAL 55 Ca -0.08 -0.12 -0.53 0.00 -1.23 0.00 0.00 66.70 64.75 1vry h VAL 55 Cb 0.58 0.47 0.04 0.00 -2.13 0.00 0.00 31.29 30.25 1vry h VAL 55 CO 0.13 0.06 0.79 -0.55 -1.23 0.00 0.00 177.57 176.77 1vry s SER 56 N -5.39 6.68 0.00 4.19 0.15 -0.81 -5.08 113.70 113.44 1vry s SER 56 Ca -0.13 2.56 0.28 0.00 0.70 0.00 0.00 55.95 59.36 1vry s SER 56 Cb 0.14 -2.60 1.65 0.00 -1.71 0.00 0.00 66.02 63.49 1vry s SER 56 CO 0.73 -0.73 1.99 0.54 1.20 0.00 0.00 173.24 176.97