#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 0.59 -0.82 3.23 0.11 -2.07 -2.30 132.00 130.73 1vry h PRO -2 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1vry h PRO -2 Cb 0.00 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 30.94 1vry h PRO -2 CO 0.00 0.39 0.43 0.00 -0.21 0.00 0.00 178.00 178.61 1vry h ALA -1 N 1.33 1.05 -0.76 -0.75 0.00 -2.05 -1.86 119.26 116.23 1vry h ALA -1 Ca 0.27 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.27 1vry h ALA -1 Cb 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1vry h ALA -1 CO -0.18 0.58 0.58 -0.09 0.00 0.00 0.00 179.25 180.15 1vry h ARG 0 N 1.15 0.00 0.00 0.00 2.43 -1.83 0.16 114.38 116.29 1vry h ARG 0 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1vry h ARG 0 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1vry h ARG 0 CO -0.04 0.00 0.00 0.28 -1.51 0.00 0.00 179.97 178.70 1vry n VAL 1 N -4.15 0.00 -0.22 0.20 0.31 -0.70 0.32 118.33 114.09 1vry n VAL 1 Ca 0.15 1.35 0.15 0.00 -0.01 0.00 0.00 64.34 65.99 1vry n VAL 1 Cb 0.86 -2.32 0.46 0.00 -0.91 0.00 0.00 33.84 31.94 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 0.92 0.89 2.92 0.00 -1.52 -1.09 103.07 105.18 1vry h GLY 2 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1vry h GLY 2 CO 0.00 0.05 0.07 1.41 0.00 0.00 0.00 176.54 178.07 1vry h LEU 3 N 0.51 0.22 -0.48 3.11 3.38 -0.59 0.85 115.31 122.31 1vry h LEU 3 Ca 0.42 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1vry h LEU 3 Cb 0.88 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1vry h LEU 3 CO -0.16 0.31 0.25 1.23 0.09 0.00 0.00 178.44 180.16 1vry h GLY 4 N 0.11 0.73 0.96 0.83 0.00 0.11 -1.10 103.07 104.71 1vry h GLY 4 Ca 0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1vry h GLY 4 CO -0.00 0.32 0.11 -2.22 0.00 0.00 0.00 176.54 174.75 1vry h ILE 5 N 0.64 1.24 0.00 2.60 1.08 -1.20 -1.43 117.51 120.43 1vry h ILE 5 Ca 0.17 -0.83 -0.03 0.00 -0.39 0.00 0.00 64.86 63.78 1vry h ILE 5 Cb 0.07 0.90 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1vry h ILE 5 CO -0.03 0.30 -0.12 0.74 -0.69 0.00 0.00 178.15 178.35 1vry h THR 6 N 0.61 0.84 -0.40 -0.27 2.02 -0.62 0.49 112.91 115.59 1vry h THR 6 Ca 0.14 -0.45 -0.15 0.00 0.77 0.00 0.00 66.41 66.72 1vry h THR 6 Cb 0.33 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1vry h THR 6 CO 0.00 0.12 -0.34 0.00 0.37 0.00 0.00 175.52 175.67 1vry h THR 7 N 0.00 1.27 -0.32 3.16 1.03 -0.63 -2.25 112.91 115.17 1vry h THR 7 Ca -0.00 -1.51 -0.06 0.00 -0.01 0.00 0.00 66.41 64.83 1vry h THR 7 Cb 0.25 1.34 -0.01 0.00 -1.07 0.00 0.00 68.15 68.66 1vry h THR 7 CO 0.02 0.51 -0.03 0.58 -0.01 0.00 0.00 175.52 176.59 1vry h VAL 8 N 0.76 1.27 0.00 0.00 2.07 0.40 -2.32 116.25 118.43 1vry h VAL 8 Ca 0.07 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 1vry h VAL 8 Cb 0.93 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1vry h VAL 8 CO 0.09 0.33 -0.30 0.17 0.02 0.00 0.00 177.57 177.87 1vry h LEU 9 N 0.37 0.00 -0.04 2.57 -0.00 -0.17 0.29 115.31 118.32 1vry h LEU 9 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1vry h LEU 9 Cb 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.15 1vry h LEU 9 CO 0.02 0.30 0.01 0.00 -0.00 0.00 0.00 178.44 178.77 1vry h THR 10 N 0.00 1.19 -0.61 0.15 1.03 -1.25 -2.12 112.91 111.31 1vry h THR 10 Ca -0.00 -0.58 -0.02 0.00 -0.01 0.00 0.00 66.41 65.79 1vry h THR 10 Cb 0.66 1.51 -0.03 0.00 -1.07 0.00 0.00 68.15 69.22 1vry h THR 10 CO 0.04 0.16 0.29 -0.07 -0.01 0.00 0.00 175.52 175.93 1vry h LEU 11 N -0.16 0.78 -0.86 0.00 3.38 -0.86 -0.06 115.31 117.52 1vry h LEU 11 Ca 0.01 -0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.02 1vry h LEU 11 Cb 0.25 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 1vry h LEU 11 CO 0.00 0.67 0.49 0.74 0.09 0.00 0.00 178.44 180.43 1vry h THR 12 N 0.86 0.85 0.04 0.22 2.02 0.03 1.25 112.91 118.18 1vry h THR 12 Ca 0.21 -0.27 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 1vry h THR 12 Cb 0.10 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.53 1vry h THR 12 CO -0.03 0.14 -0.48 0.74 0.37 0.00 0.00 175.52 176.26 1vry h THR 13 N 0.77 1.54 0.19 3.16 2.02 -0.73 -3.20 112.91 116.67 1vry h THR 13 Ca 0.44 -2.21 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 1vry h THR 13 Cb 0.48 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 1vry h THR 13 CO -0.29 0.62 -0.09 1.56 0.37 0.00 0.00 175.52 177.69 1vry h GLN 14 N -0.42 -0.25 -1.01 6.66 4.20 -0.65 -3.28 115.11 120.36 1vry h GLN 14 Ca -0.07 0.02 0.22 0.00 0.06 0.00 0.00 58.65 58.88 1vry h GLN 14 Cb 1.28 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 29.00 1vry h GLN 14 CO 0.09 -0.02 0.60 0.77 -0.67 0.00 0.00 178.83 179.61 1vry h SER 15 N -1.02 0.72 -0.60 1.46 0.02 0.14 0.96 113.55 115.23 1vry h SER 15 Ca -0.03 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1vry h SER 15 Cb 0.35 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1vry h SER 15 CO 0.04 0.18 0.40 0.77 -1.14 0.00 0.00 176.83 177.08 1vry h SER 16 N 0.66 0.68 -5.93 3.07 4.64 -1.59 -3.36 113.55 111.72 1vry h SER 16 Ca 0.62 -0.02 -0.39 0.00 -0.47 0.00 0.00 61.79 61.53 1vry h SER 16 Cb 1.09 -0.17 0.10 0.00 -0.31 0.00 0.00 62.40 63.11 1vry h SER 16 CO -0.43 0.49 -0.80 0.61 -0.87 0.00 0.00 176.83 175.83 1vry n GLY 17 N -1.45 -0.33 1.24 -0.77 0.00 0.33 -4.69 105.19 99.52 1vry n GLY 17 Ca 0.06 0.12 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1vry n GLY 17 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vry n SER 18 N -3.07 2.65 -0.02 1.61 3.41 -1.26 -4.62 113.62 112.31 1vry n SER 18 Ca -0.27 -3.80 -0.19 0.00 -0.26 0.00 0.00 58.87 54.35 1vry n SER 18 Cb 0.66 -0.64 -0.13 0.00 -0.26 0.00 0.00 64.21 63.84 1vry n SER 18 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1vry h ARG 19 N 1.07 0.15 0.00 4.33 2.47 -1.90 -3.48 114.38 117.01 1vry h ARG 19 Ca 0.24 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1vry h ARG 19 Cb 1.65 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 30.06 1vry h ARG 19 CO 0.44 1.12 0.00 0.00 0.56 0.00 0.00 179.97 182.09 1vry n ALA 20 N -2.90 0.00 -2.68 0.04 0.00 -1.26 -5.13 120.51 108.58 1vry n ALA 20 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 1vry n ALA 20 Cb 0.74 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.14 1vry n ALA 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vry s SER 21 N -1.86 6.73 -0.30 0.00 0.15 -1.26 -4.91 113.70 112.25 1vry s SER 21 Ca 0.00 0.89 0.02 0.00 0.70 0.00 0.00 55.95 57.56 1vry s SER 21 Cb 0.00 -2.35 0.32 0.00 -1.71 0.00 0.00 66.02 62.28 1vry s SER 21 CO 0.00 -0.19 1.41 0.00 1.20 0.00 0.00 173.24 175.66 1vry n LEU 22 N 4.57 -1.01 -0.21 3.45 -0.00 -1.26 -4.76 117.00 117.78 1vry n LEU 22 Ca -0.02 -1.51 0.02 0.00 -0.00 0.00 0.00 56.01 54.49 1vry n LEU 22 Cb 0.50 0.86 0.12 0.00 -0.00 0.00 0.00 43.42 44.91 1vry n LEU 22 CO 0.44 1.50 0.89 -0.65 -0.00 0.00 0.00 177.39 179.57 1vry h PRO 23 N 2.28 0.20 0.00 1.47 0.11 -1.97 -3.40 132.00 130.69 1vry h PRO 23 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1vry h PRO 23 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vry h PRO 23 CO -0.10 0.13 0.00 0.36 -0.21 0.00 0.00 178.00 178.18 1vry n LYS 24 N -5.19 0.00 -0.14 1.05 2.85 -1.26 -4.95 118.16 110.52 1vry n LYS 24 Ca 0.10 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.28 1vry n LYS 24 Cb 0.36 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.74 1vry n LYS 24 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1vry h VAL 25 N 0.00 1.16 -0.26 0.58 2.07 -1.99 -0.73 116.25 117.07 1vry h VAL 25 Ca 0.00 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1vry h VAL 25 Cb 0.00 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1vry h VAL 25 CO 0.00 0.17 -0.04 0.28 0.02 0.00 0.00 177.57 178.00 1vry h SER 26 N 0.54 0.49 0.26 0.57 0.02 -1.93 -1.67 113.55 111.83 1vry h SER 26 Ca 0.15 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1vry h SER 26 Cb 0.08 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1vry h SER 26 CO -0.02 0.72 -0.12 0.22 -1.14 0.00 0.00 176.83 176.49 1vry h TYR 27 N 0.25 -0.32 -0.34 3.45 3.20 -1.74 0.22 116.97 121.68 1vry h TYR 27 Ca 0.07 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1vry h TYR 27 Cb 0.50 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1vry h TYR 27 CO 0.05 -0.18 0.14 -0.39 -1.64 0.00 0.00 178.16 176.13 1vry h VAL 28 N -0.37 1.19 -0.60 1.81 -1.51 -1.19 -1.56 116.25 114.02 1vry h VAL 28 Ca -0.04 -0.58 -0.04 0.00 -1.23 0.00 0.00 66.70 64.81 1vry h VAL 28 Cb 0.28 0.93 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 1vry h VAL 28 CO 0.06 0.20 0.22 0.50 -1.23 0.00 0.00 177.57 177.32 1vry h LYS 29 N 0.41 0.91 -0.54 5.19 3.64 -1.27 -2.90 116.57 122.01 1vry h LYS 29 Ca 0.11 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1vry h LYS 29 Cb 0.19 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1vry h LYS 29 CO -0.01 0.79 0.31 0.00 -2.27 0.00 0.00 179.45 178.28 1vry h ALA 30 N 1.08 0.69 -0.08 5.00 0.00 -0.38 -2.44 119.26 123.12 1vry h ALA 30 Ca 0.20 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.41 1vry h ALA 30 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1vry h ALA 30 CO -0.01 0.02 3.52 -0.89 0.00 0.00 0.00 179.25 181.88 1vry n ILE 31 N -4.80 4.20 0.00 0.00 5.41 -0.60 -2.43 119.36 121.14 1vry n ILE 31 Ca 0.04 -2.89 0.00 0.00 1.00 0.00 0.00 62.75 60.91 1vry n ILE 31 Cb 0.09 -2.56 0.00 0.00 -0.71 0.00 0.00 39.64 36.46 1vry n ILE 31 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1vry n ASP 32 N 4.02 0.00 0.00 4.38 8.00 -1.18 -4.94 116.55 126.83 1vry n ASP 32 Ca 0.70 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 56.16 1vry n ASP 32 Cb 0.27 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 1vry n ASP 32 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1vry h ILE 33 N 0.00 0.24 0.04 0.53 6.09 -1.09 -3.10 117.51 120.22 1vry h ILE 33 Ca 0.00 -1.06 -0.22 0.00 -1.37 0.00 0.00 64.86 62.21 1vry h ILE 33 Cb 0.00 0.44 -0.02 0.00 0.47 0.00 0.00 36.82 37.72 1vry h ILE 33 CO 0.00 0.08 -1.03 4.11 -3.07 0.00 0.00 178.15 178.24 1vry h TRP 34 N -1.02 0.18 -0.47 2.19 0.09 -1.82 -2.95 115.95 112.14 1vry h TRP 34 Ca -0.01 -0.12 0.09 0.00 0.09 0.00 0.00 58.89 58.94 1vry h TRP 34 Cb 0.22 -0.01 -0.03 0.00 0.08 0.00 0.00 29.16 29.43 1vry h TRP 34 CO 0.03 1.06 0.32 -0.07 0.09 0.00 0.00 178.44 179.87 1vry h LEU 35 N 0.04 0.22 -2.12 0.11 -0.00 -1.73 1.44 115.31 113.26 1vry h LEU 35 Ca -0.05 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.89 1vry h LEU 35 Cb 1.76 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 42.37 1vry h LEU 35 CO 0.15 0.13 0.15 0.00 -0.00 0.00 0.00 178.44 178.87 1vry h ALA 36 N 1.76 2.01 0.01 1.53 0.00 -1.43 1.50 119.26 124.63 1vry h ALA 36 Ca 0.22 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.81 1vry h ALA 36 Cb 0.55 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1vry h ALA 36 CO -0.04 -0.24 -1.74 1.33 0.00 0.00 0.00 179.25 178.56 1vry n VAL 37 N -4.21 1.55 -0.25 0.00 0.24 0.41 -3.43 118.33 112.63 1vry n VAL 37 Ca 0.01 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.34 62.06 1vry n VAL 37 Cb 0.28 -1.95 0.05 0.00 -1.47 0.00 0.00 33.84 30.74 1vry n VAL 37 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vry h LEU 39 N 0.96 -0.43 -0.51 0.00 4.07 0.19 -1.24 115.31 118.35 1vry h LEU 39 Ca 0.24 -0.14 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 1vry h LEU 39 Cb 0.10 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1vry h LEU 39 CO -0.03 -0.06 0.21 -0.07 -1.08 0.00 0.00 178.44 177.41 1vry h LEU 40 N -0.85 0.70 -0.03 1.67 -0.00 -1.57 -1.06 115.31 114.18 1vry h LEU 40 Ca -0.05 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.66 1vry h LEU 40 Cb 0.54 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1vry h LEU 40 CO 0.08 0.68 -0.01 -0.26 -0.00 0.00 0.00 178.44 178.93 1vry h PHE 41 N 0.69 0.06 0.01 1.13 -1.00 -0.80 -1.22 116.94 115.81 1vry h PHE 41 Ca 0.17 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.94 1vry h PHE 41 Cb 0.19 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1vry h PHE 41 CO 0.00 0.43 -0.01 0.28 -1.61 0.00 0.00 178.31 177.41 1vry h VAL 42 N -0.33 1.14 -0.41 -0.55 2.07 -1.24 -1.23 116.25 115.70 1vry h VAL 42 Ca 0.01 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.07 1vry h VAL 42 Cb 0.41 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1vry h VAL 42 CO 0.00 0.12 0.24 -0.26 0.02 0.00 0.00 177.57 177.70 1vry h PHE 43 N -0.22 0.46 -0.86 1.57 -1.00 -1.27 -0.38 116.94 115.24 1vry h PHE 43 Ca -0.00 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 1vry h PHE 43 Cb 0.21 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.59 1vry h PHE 43 CO -0.01 0.27 0.52 1.03 -1.61 0.00 0.00 178.31 178.51 1vry h SER 44 N 0.49 1.02 -0.30 2.17 0.87 -1.17 -0.02 113.55 116.62 1vry h SER 44 Ca 0.16 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1vry h SER 44 Cb 0.01 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1vry h SER 44 CO -0.07 0.77 -0.05 0.00 -0.53 0.00 0.00 176.83 176.95 1vry h ALA 45 N 1.40 0.41 -0.48 6.23 0.00 -0.66 0.31 119.26 126.47 1vry h ALA 45 Ca 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1vry h ALA 45 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1vry h ALA 45 CO -0.06 0.22 0.23 -0.07 0.00 0.00 0.00 179.25 179.57 1vry h LEU 46 N 0.34 0.63 -1.93 0.00 3.38 -0.76 0.52 115.31 117.48 1vry h LEU 46 Ca 0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1vry h LEU 46 Cb 0.53 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1vry h LEU 46 CO 0.03 0.58 -0.01 -0.07 0.09 0.00 0.00 178.44 179.06 1vry h LEU 47 N 0.63 0.00 -0.13 1.67 -0.00 -0.88 -0.35 115.31 116.26 1vry h LEU 47 Ca 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.99 1vry h LEU 47 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.77 1vry h LEU 47 CO -0.02 0.01 -0.12 1.05 -0.00 0.00 0.00 178.44 179.36 1vry h GLU 48 N 0.00 0.31 -0.12 1.13 4.11 0.19 -1.68 114.58 118.53 1vry h GLU 48 Ca -0.00 -0.16 -0.22 0.00 0.07 0.00 0.00 59.36 59.05 1vry h GLU 48 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1vry h GLU 48 CO 0.00 0.70 -0.78 -0.92 0.07 0.00 0.00 179.01 178.08 1vry h TYR 49 N -0.06 1.01 -0.19 2.06 3.20 -1.01 -1.37 116.97 120.60 1vry h TYR 49 Ca 0.02 -0.47 0.06 0.00 3.14 0.00 0.00 58.73 61.48 1vry h TYR 49 Cb 0.63 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1vry h TYR 49 CO 0.08 1.29 0.18 0.00 -1.64 0.00 0.00 178.16 178.08 1vry h ALA 50 N 0.51 1.93 0.00 1.82 0.00 -1.08 0.92 119.26 123.35 1vry h ALA 50 Ca -0.06 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1vry h ALA 50 Cb 1.42 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1vry h ALA 50 CO 0.16 -0.28 -0.99 0.00 0.00 0.00 0.00 179.25 178.14 1vry h ALA 51 N 1.82 0.53 -1.04 0.00 0.00 -1.02 -2.19 119.26 117.36 1vry h ALA 51 Ca 0.09 -0.85 0.27 0.00 0.00 0.00 0.00 54.91 54.43 1vry h ALA 51 Cb 0.45 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.12 1vry h ALA 51 CO -0.00 1.09 0.63 -0.24 0.00 0.00 0.00 179.25 180.73 1vry h VAL 52 N 0.00 0.48 0.17 0.00 3.04 0.20 1.82 116.25 121.96 1vry h VAL 52 Ca -0.06 -0.16 -0.30 0.00 -1.01 0.00 0.00 66.70 65.17 1vry h VAL 52 Cb 1.68 -0.02 0.01 0.00 -2.01 0.00 0.00 31.29 30.95 1vry h VAL 52 CO 0.10 0.08 -1.38 0.78 -1.01 0.00 0.00 177.57 176.14 1vry h ASN 53 N 0.45 0.56 0.52 3.17 -0.26 -1.23 -2.21 115.58 116.58 1vry h ASN 53 Ca 0.65 -0.63 -0.03 0.00 -0.56 0.00 0.00 56.30 55.74 1vry h ASN 53 Cb 1.46 -0.18 0.01 0.00 -1.06 0.00 0.00 38.32 38.55 1vry h ASN 53 CO -0.43 1.50 -0.25 0.15 -1.06 0.00 0.00 177.43 177.34 1vry h PHE 54 N 0.10 -0.65 -0.30 1.19 3.57 0.18 -3.26 116.94 117.77 1vry h PHE 54 Ca -0.20 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 1vry h PHE 54 Cb 2.05 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 40.99 1vry h PHE 54 CO 0.09 -0.33 0.14 -0.39 -2.23 0.00 0.00 178.31 175.59 1vry h VAL 55 N -0.92 1.16 -3.33 1.41 -1.51 0.21 -3.43 116.25 109.84 1vry h VAL 55 Ca -0.07 -0.48 -0.53 0.00 -1.23 0.00 0.00 66.70 64.40 1vry h VAL 55 Cb 0.61 0.92 0.07 0.00 -2.13 0.00 0.00 31.29 30.76 1vry h VAL 55 CO 0.12 0.17 0.81 -0.55 -1.23 0.00 0.00 177.57 176.89 1vry s SER 56 N -5.68 6.54 0.00 4.19 0.15 -0.83 -5.08 113.70 112.99 1vry s SER 56 Ca -0.13 2.77 0.05 0.00 0.70 0.00 0.00 55.95 59.34 1vry s SER 56 Cb 0.09 -2.63 0.30 0.00 -1.71 0.00 0.00 66.02 62.07 1vry s SER 56 CO 0.73 -0.79 0.77 0.54 1.20 0.00 0.00 173.24 175.69