#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 0.79 -0.54 3.23 0.13 -2.07 -2.67 132.00 130.88 1vry h PRO -2 Ca 0.00 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1vry h PRO -2 Cb 0.00 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 30.96 1vry h PRO -2 CO 0.00 0.65 0.27 0.00 -0.23 0.00 0.00 178.00 178.69 1vry h ALA -1 N 1.10 1.46 -0.75 -0.56 0.00 -2.05 -1.77 119.26 116.69 1vry h ALA -1 Ca 0.19 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.17 1vry h ALA -1 Cb 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1vry h ALA -1 CO -0.02 0.43 0.51 -0.09 0.00 0.00 0.00 179.25 180.08 1vry h ARG 0 N 0.75 0.26 0.00 0.00 2.43 -1.90 0.16 114.38 116.08 1vry h ARG 0 Ca 0.19 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1vry h ARG 0 Cb 0.06 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1vry h ARG 0 CO -0.03 0.17 0.00 0.28 -1.51 0.00 0.00 179.97 178.88 1vry n VAL 1 N -4.43 0.00 -0.17 0.20 0.31 -0.67 -1.50 118.33 112.06 1vry n VAL 1 Ca 0.15 1.21 0.25 0.00 -0.01 0.00 0.00 64.34 65.94 1vry n VAL 1 Cb 0.63 -2.17 0.66 0.00 -0.91 0.00 0.00 33.84 32.05 1vry n VAL 1 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1vry h GLY 2 N 0.00 0.24 0.71 2.92 0.00 -1.52 -0.95 103.07 104.49 1vry h GLY 2 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1vry h GLY 2 CO 0.00 -0.00 -0.24 0.17 0.00 0.00 0.00 176.54 176.46 1vry h LEU 3 N 0.11 0.40 -0.42 3.11 8.10 -0.70 -1.33 115.31 124.59 1vry h LEU 3 Ca 0.42 -0.58 -0.01 0.00 0.11 0.00 0.00 57.88 57.82 1vry h LEU 3 Cb 1.47 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 41.56 1vry h LEU 3 CO -0.05 0.90 0.21 1.23 -4.11 0.00 0.00 178.44 176.62 1vry h GLY 4 N -0.09 0.63 0.96 0.17 0.00 -0.13 -1.01 103.07 103.61 1vry h GLY 4 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1vry h GLY 4 CO 0.05 0.29 0.14 -2.22 0.00 0.00 0.00 176.54 174.80 1vry h ILE 5 N 0.53 1.23 0.00 2.60 1.08 -1.27 -1.54 117.51 120.14 1vry h ILE 5 Ca 0.14 -0.78 -0.03 0.00 -0.39 0.00 0.00 64.86 63.81 1vry h ILE 5 Cb 0.10 0.85 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1vry h ILE 5 CO -0.02 0.28 -0.14 0.74 -0.69 0.00 0.00 178.15 178.32 1vry h THR 6 N 0.62 0.93 -0.36 -0.27 2.02 -1.05 0.52 112.91 115.32 1vry h THR 6 Ca 0.15 -0.52 -0.13 0.00 0.77 0.00 0.00 66.41 66.68 1vry h THR 6 Cb 0.29 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1vry h THR 6 CO -0.00 0.14 -0.29 0.00 0.37 0.00 0.00 175.52 175.74 1vry h THR 7 N 0.00 1.28 -0.19 3.16 1.03 -0.61 -2.02 112.91 115.56 1vry h THR 7 Ca -0.00 -1.43 -0.10 0.00 -0.01 0.00 0.00 66.41 64.87 1vry h THR 7 Cb 0.29 1.31 -0.00 0.00 -1.07 0.00 0.00 68.15 68.67 1vry h THR 7 CO 0.02 0.47 -0.28 0.58 -0.01 0.00 0.00 175.52 176.30 1vry h VAL 8 N 0.66 1.34 0.00 0.00 2.07 0.32 -2.17 116.25 118.47 1vry h VAL 8 Ca 0.08 -1.49 -0.09 0.00 0.82 0.00 0.00 66.70 66.01 1vry h VAL 8 Cb 0.82 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1vry h VAL 8 CO 0.07 0.45 -0.44 0.17 0.02 0.00 0.00 177.57 177.84 1vry h LEU 9 N 0.18 0.00 0.01 2.57 -0.00 -0.09 0.72 115.31 118.70 1vry h LEU 9 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1vry h LEU 9 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1vry h LEU 9 CO 0.06 0.44 -0.00 0.00 -0.00 0.00 0.00 178.44 178.94 1vry h THR 10 N 0.00 1.33 0.00 0.15 1.03 -1.37 -2.12 112.91 111.92 1vry h THR 10 Ca -0.00 -0.99 -0.06 0.00 -0.01 0.00 0.00 66.41 65.35 1vry h THR 10 Cb 0.81 2.00 -0.01 0.00 -1.07 0.00 0.00 68.15 69.88 1vry h THR 10 CO 0.06 0.26 -0.26 0.17 -0.01 0.00 0.00 175.52 175.73 1vry h LEU 11 N -0.43 0.00 -0.62 0.00 8.10 -1.21 -2.34 115.31 118.80 1vry h LEU 11 Ca -0.00 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.00 1vry h LEU 11 Cb 0.43 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.61 1vry h LEU 11 CO 0.00 0.26 0.40 0.74 -4.11 0.00 0.00 178.44 175.74 1vry h THR 12 N 0.00 1.13 -0.77 0.15 2.02 0.78 0.87 112.91 117.10 1vry h THR 12 Ca -0.00 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1vry h THR 12 Cb 0.64 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1vry h THR 12 CO 0.03 0.15 0.28 0.74 0.37 0.00 0.00 175.52 177.09 1vry h THR 13 N 0.81 1.26 0.10 3.16 2.02 -0.88 -2.24 112.91 117.14 1vry h THR 13 Ca 0.23 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1vry h THR 13 Cb -0.06 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1vry h THR 13 CO -0.07 0.35 -0.05 1.56 0.37 0.00 0.00 175.52 177.68 1vry h GLN 14 N 1.13 -0.13 -0.65 6.66 4.20 -0.83 -3.02 115.11 122.48 1vry h GLN 14 Ca 0.25 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.08 1vry h GLN 14 Cb 0.26 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.98 1vry h GLN 14 CO -0.02 0.29 0.22 0.66 -0.67 0.00 0.00 178.83 179.31 1vry h SER 15 N -0.59 0.18 -0.72 1.46 4.64 0.78 0.55 113.55 119.84 1vry h SER 15 Ca -0.01 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1vry h SER 15 Cb 0.48 0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 1vry h SER 15 CO 0.02 0.09 0.36 -1.28 -0.87 0.00 0.00 176.83 175.16 1vry h SER 16 N 0.38 0.94 -1.32 4.97 0.87 -1.47 -3.21 113.55 114.71 1vry h SER 16 Ca 0.34 -0.10 -0.54 0.00 -1.23 0.00 0.00 61.79 60.25 1vry h SER 16 Cb 0.47 -0.24 -0.42 0.00 -0.44 0.00 0.00 62.40 61.77 1vry h SER 16 CO -0.36 0.79 -0.82 0.61 -0.53 0.00 0.00 176.83 176.53 1vry n GLY 17 N -1.10 5.35 2.09 5.77 0.00 -0.61 -4.83 105.19 111.87 1vry n GLY 17 Ca 0.07 -2.51 -0.16 0.00 0.00 0.00 0.00 46.02 43.41 1vry n GLY 17 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vry n SER 18 N -0.46 5.63 0.00 1.61 2.88 0.18 -3.58 113.62 119.89 1vry n SER 18 Ca 0.35 -2.45 0.00 0.00 -1.33 0.00 0.00 58.87 55.44 1vry n SER 18 Cb 0.73 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 1vry n SER 18 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1vry n ARG 19 N 2.75 0.00 0.00 -1.46 3.00 -1.26 -4.97 116.66 114.72 1vry n ARG 19 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 1vry n ARG 19 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.20 1vry n ARG 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vry n ALA 20 N 0.00 0.00 0.01 5.13 0.00 -1.23 -4.69 120.51 119.72 1vry n ALA 20 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1vry n ALA 20 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1vry n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vry h SER 21 N 0.00 0.35 -5.22 0.00 0.87 -1.95 -3.49 113.55 104.10 1vry h SER 21 Ca 0.00 -0.92 -0.24 0.00 -1.23 0.00 0.00 61.79 59.41 1vry h SER 21 Cb 0.00 -0.11 0.18 0.00 -0.44 0.00 0.00 62.40 62.02 1vry h SER 21 CO 0.00 1.38 -0.76 0.18 -0.53 0.00 0.00 176.83 177.10 1vry n LEU 22 N -4.18 -5.09 -1.96 2.23 4.77 -1.26 -4.87 117.00 106.64 1vry n LEU 22 Ca -0.17 -0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 55.10 1vry n LEU 22 Cb 0.77 -2.94 -0.12 0.00 -2.33 0.00 0.00 43.42 38.80 1vry n LEU 22 CO 0.43 0.13 1.38 -0.81 -1.33 0.00 0.00 177.39 177.19 1vry n PRO 23 N -3.17 1.61 0.00 3.23 -0.04 -1.26 -4.57 135.00 130.79 1vry n PRO 23 Ca -0.09 -0.72 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 1vry n PRO 23 Cb 0.61 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1vry n PRO 23 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1vry n LYS 24 N 2.36 0.00 -0.07 0.54 4.81 -1.26 -4.59 118.16 119.95 1vry n LYS 24 Ca 0.31 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.65 1vry n LYS 24 Cb 0.75 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.77 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 1.09 0.00 3.15 -1.51 -2.00 0.35 116.25 117.32 1vry h VAL 25 Ca 0.00 -0.18 -0.10 0.00 -1.23 0.00 0.00 66.70 65.18 1vry h VAL 25 Cb 0.00 0.72 -0.02 0.00 -2.13 0.00 0.00 31.29 29.87 1vry h VAL 25 CO 0.00 0.08 -0.60 -1.28 -1.23 0.00 0.00 177.57 174.54 1vry h SER 26 N 0.35 0.00 -0.04 4.19 0.87 -1.88 -3.14 113.55 113.90 1vry h SER 26 Ca 0.10 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 1vry h SER 26 Cb -0.01 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1vry h SER 26 CO -0.02 0.46 -0.35 0.22 -0.53 0.00 0.00 176.83 176.61 1vry h TYR 27 N 0.00 0.43 -0.40 2.24 3.20 -1.76 -0.86 116.97 119.82 1vry h TYR 27 Ca -0.02 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 1vry h TYR 27 Cb 1.37 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 1vry h TYR 27 CO 0.00 0.97 0.18 -0.24 -1.64 0.00 0.00 178.16 177.43 1vry h VAL 28 N -0.22 1.18 -0.17 1.81 3.04 -1.04 -0.80 116.25 120.05 1vry h VAL 28 Ca -0.03 -0.54 -0.07 0.00 -1.01 0.00 0.00 66.70 65.05 1vry h VAL 28 Cb 1.03 0.79 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1vry h VAL 28 CO 0.07 0.20 -0.16 0.50 -1.01 0.00 0.00 177.57 177.17 1vry h LYS 29 N 0.51 0.40 -0.49 4.17 3.64 -1.63 -3.16 116.57 120.01 1vry h LYS 29 Ca 0.14 -0.21 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1vry h LYS 29 Cb 0.15 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 1vry h LYS 29 CO -0.02 0.77 0.10 0.00 -2.27 0.00 0.00 179.45 178.04 1vry h ALA 30 N 0.62 0.56 -0.59 5.00 0.00 -1.08 0.32 119.26 124.09 1vry h ALA 30 Ca 0.03 0.10 -0.73 0.00 0.00 0.00 0.00 54.91 54.30 1vry h ALA 30 Cb 0.70 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 1vry h ALA 30 CO 0.04 -0.30 2.55 -0.89 0.00 0.00 0.00 179.25 180.64 1vry n ILE 31 N -5.10 4.61 0.00 0.00 5.41 -0.31 -3.00 119.36 120.96 1vry n ILE 31 Ca 0.05 -3.98 0.00 0.00 1.00 0.00 0.00 62.75 59.82 1vry n ILE 31 Cb 0.24 -2.31 0.00 0.00 -0.71 0.00 0.00 39.64 36.86 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 3.19 0.00 0.11 4.38 -0.08 -0.83 -4.87 116.55 118.45 1vry n ASP 32 Ca 0.55 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.78 1vry n ASP 32 Cb 0.30 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.73 1vry n ASP 32 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1vry h ILE 33 N 0.00 0.00 0.03 5.18 6.09 -0.28 -3.00 117.51 125.52 1vry h ILE 33 Ca 0.00 -0.70 -0.22 0.00 -1.37 0.00 0.00 64.86 62.58 1vry h ILE 33 Cb 0.00 0.00 -0.01 0.00 0.47 0.00 0.00 36.82 37.28 1vry h ILE 33 CO 0.00 0.00 -0.97 4.11 -3.07 0.00 0.00 178.15 178.22 1vry h TRP 34 N -1.06 0.32 -0.29 2.19 0.09 -1.79 -2.65 115.95 112.75 1vry h TRP 34 Ca -0.04 -0.19 0.09 0.00 0.09 0.00 0.00 58.89 58.84 1vry h TRP 34 Cb 0.28 -0.03 -0.01 0.00 0.08 0.00 0.00 29.16 29.48 1vry h TRP 34 CO 0.00 1.05 0.34 -0.07 0.09 0.00 0.00 178.44 179.85 1vry h LEU 35 N 0.10 0.00 -0.79 0.11 -0.00 -1.71 1.63 115.31 114.64 1vry h LEU 35 Ca -0.06 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.73 1vry h LEU 35 Cb 1.63 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.28 1vry h LEU 35 CO 0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 178.44 178.47 1vry h ALA 36 N 1.59 0.98 0.01 1.53 0.00 -1.32 1.68 119.26 123.74 1vry h ALA 36 Ca 0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1vry h ALA 36 Cb 0.82 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1vry h ALA 36 CO -0.00 0.61 -0.19 -0.39 0.00 0.00 0.00 179.25 179.28 1vry h VAL 37 N 0.71 1.62 -0.72 0.00 -1.51 0.18 -1.74 116.25 114.79 1vry h VAL 37 Ca 0.12 -2.06 -0.02 0.00 -1.23 0.00 0.00 66.70 63.50 1vry h VAL 37 Cb 0.60 2.97 -0.03 0.00 -2.13 0.00 0.00 31.29 32.70 1vry h VAL 37 CO 0.04 0.55 0.35 0.00 -1.23 0.00 0.00 177.57 177.29 1vry h LEU 39 N 1.02 0.42 -0.17 0.00 8.10 0.25 -1.71 115.31 123.21 1vry h LEU 39 Ca 0.25 -0.55 -0.06 0.00 0.11 0.00 0.00 57.88 57.63 1vry h LEU 39 Cb 0.09 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 40.19 1vry h LEU 39 CO -0.03 0.89 -0.14 -0.07 -4.11 0.00 0.00 178.44 174.97 1vry h LEU 40 N -0.04 0.42 -0.01 0.17 3.38 -1.17 -1.61 115.31 116.46 1vry h LEU 40 Ca 0.01 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1vry h LEU 40 Cb 0.81 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1vry h LEU 40 CO 0.05 0.79 0.00 -0.26 0.09 0.00 0.00 178.44 179.11 1vry h PHE 41 N 0.06 0.01 -0.06 1.13 -1.00 -0.69 -0.66 116.94 115.72 1vry h PHE 41 Ca 0.03 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1vry h PHE 41 Cb 0.66 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.21 1vry h PHE 41 CO 0.08 0.26 0.02 0.28 -1.61 0.00 0.00 178.31 177.34 1vry h VAL 42 N -0.25 1.18 -0.25 -0.55 2.07 -1.40 -1.12 116.25 115.94 1vry h VAL 42 Ca 0.00 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1vry h VAL 42 Cb 0.26 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1vry h VAL 42 CO 0.00 0.15 0.04 0.15 0.02 0.00 0.00 177.57 177.93 1vry h PHE 43 N -0.10 0.07 -0.77 1.57 3.57 -1.33 -0.45 116.94 119.50 1vry h PHE 43 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1vry h PHE 43 Cb 0.22 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1vry h PHE 43 CO -0.00 0.02 0.46 1.03 -2.23 0.00 0.00 178.31 177.58 1vry h SER 44 N 0.14 0.93 -0.38 0.41 0.87 -1.07 -0.90 113.55 113.55 1vry h SER 44 Ca 0.12 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1vry h SER 44 Cb 0.12 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1vry h SER 44 CO -0.16 0.72 0.06 0.00 -0.53 0.00 0.00 176.83 176.93 1vry h ALA 45 N 1.44 0.50 -0.52 6.23 0.00 -0.53 0.34 119.26 126.71 1vry h ALA 45 Ca 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1vry h ALA 45 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1vry h ALA 45 CO -0.05 0.21 0.24 -0.07 0.00 0.00 0.00 179.25 179.58 1vry h LEU 46 N 0.47 0.69 -1.96 0.00 3.38 -0.76 0.61 115.31 117.74 1vry h LEU 46 Ca 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1vry h LEU 46 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vry h LEU 46 CO 0.01 0.63 0.00 -0.07 0.09 0.00 0.00 178.44 179.10 1vry h LEU 47 N 0.70 0.00 -0.09 1.67 -0.00 -0.96 0.08 115.31 116.71 1vry h LEU 47 Ca 0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.02 1vry h LEU 47 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1vry h LEU 47 CO -0.02 0.00 -0.10 1.05 -0.00 0.00 0.00 178.44 179.37 1vry h GLU 48 N 0.00 0.23 -0.13 1.13 4.11 0.20 -1.69 114.58 118.43 1vry h GLU 48 Ca 0.00 -0.12 -0.23 0.00 0.07 0.00 0.00 59.36 59.08 1vry h GLU 48 Cb 0.34 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1vry h GLU 48 CO 0.00 0.66 -0.82 -0.92 0.07 0.00 0.00 179.01 177.99 1vry h TYR 49 N -0.19 1.04 -0.17 2.06 3.20 -1.01 -1.40 116.97 120.51 1vry h TYR 49 Ca 0.01 -0.48 0.05 0.00 3.14 0.00 0.00 58.73 61.45 1vry h TYR 49 Cb 0.62 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1vry h TYR 49 CO 0.09 1.31 0.14 0.00 -1.64 0.00 0.00 178.16 178.06 1vry h ALA 50 N 0.55 2.00 0.00 1.82 0.00 -1.01 0.79 119.26 123.41 1vry h ALA 50 Ca -0.06 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1vry h ALA 50 Cb 1.45 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1vry h ALA 50 CO 0.17 -0.22 -0.86 0.00 0.00 0.00 0.00 179.25 178.34 1vry h ALA 51 N 1.88 0.49 -1.00 0.00 0.00 -1.02 -2.28 119.26 117.33 1vry h ALA 51 Ca 0.08 -0.76 0.26 0.00 0.00 0.00 0.00 54.91 54.48 1vry h ALA 51 Cb 0.35 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.91 1vry h ALA 51 CO -0.00 1.03 0.59 -0.24 0.00 0.00 0.00 179.25 180.62 1vry h VAL 52 N 0.00 0.50 0.03 0.00 3.04 0.17 1.68 116.25 121.67 1vry h VAL 52 Ca -0.02 -0.19 -0.26 0.00 -1.01 0.00 0.00 66.70 65.22 1vry h VAL 52 Cb 1.64 -0.09 0.02 0.00 -2.01 0.00 0.00 31.29 30.84 1vry h VAL 52 CO 0.10 0.10 -1.06 0.78 -1.01 0.00 0.00 177.57 176.48 1vry h ASN 53 N 0.54 0.76 0.73 3.17 -0.26 -1.14 0.64 115.58 120.02 1vry h ASN 53 Ca 0.66 -0.64 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 1vry h ASN 53 Cb 1.28 -0.23 0.01 0.00 -1.06 0.00 0.00 38.32 38.32 1vry h ASN 53 CO -0.50 1.44 -0.35 -0.26 -1.06 0.00 0.00 177.43 176.70 1vry h PHE 54 N 0.31 -0.91 -0.32 1.19 -1.00 0.20 -3.24 116.94 113.17 1vry h PHE 54 Ca -0.13 -0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.69 1vry h PHE 54 Cb 1.71 0.30 -0.06 0.00 3.61 0.00 0.00 35.95 41.52 1vry h PHE 54 CO 0.09 -0.56 -0.04 -0.39 -1.61 0.00 0.00 178.31 175.79 1vry h VAL 55 N -1.05 0.72 0.00 -0.55 -1.51 0.17 -3.47 116.25 110.56 1vry h VAL 55 Ca -0.10 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1vry h VAL 55 Cb 0.75 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1vry h VAL 55 CO 0.16 0.01 0.00 -0.24 -1.23 0.00 0.00 177.57 176.27 1vry n SER 56 N -5.22 -0.08 0.00 4.19 2.88 -0.81 -5.09 113.62 109.49 1vry n SER 56 Ca 0.01 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1vry n SER 56 Cb 0.18 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1vry n SER 56 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70