#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 0.17 -0.56 3.23 0.11 -2.07 -2.24 132.00 130.64 1vry h PRO -2 Ca 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1vry h PRO -2 Cb 0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1vry h PRO -2 CO 0.00 0.11 0.20 0.00 -0.21 0.00 0.00 178.00 178.10 1vry h ALA -1 N 1.17 1.31 -0.66 -0.75 0.00 -2.05 -1.85 119.26 116.43 1vry h ALA -1 Ca 0.11 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.01 1vry h ALA -1 Cb 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1vry h ALA -1 CO -0.14 0.51 0.46 -0.09 0.00 0.00 0.00 179.25 179.99 1vry h ARG 0 N 0.80 0.23 0.00 0.00 2.43 -1.84 0.17 114.38 116.17 1vry h ARG 0 Ca 0.19 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1vry h ARG 0 Cb 0.19 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1vry h ARG 0 CO -0.01 0.15 0.00 0.28 -1.51 0.00 0.00 179.97 178.88 1vry n VAL 1 N -4.43 0.00 -0.20 0.20 0.31 -0.70 -1.32 118.33 112.19 1vry n VAL 1 Ca 0.12 1.20 0.25 0.00 -0.01 0.00 0.00 64.34 65.90 1vry n VAL 1 Cb 0.57 -2.15 0.65 0.00 -0.91 0.00 0.00 33.84 32.00 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 0.32 0.70 2.92 0.00 -1.48 -0.71 103.07 104.81 1vry h GLY 2 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1vry h GLY 2 CO 0.00 -0.01 -0.26 0.17 0.00 0.00 0.00 176.54 176.44 1vry h LEU 3 N 0.14 0.39 -0.41 3.11 8.10 -0.70 -1.37 115.31 124.57 1vry h LEU 3 Ca 0.44 -0.59 -0.01 0.00 0.11 0.00 0.00 57.88 57.83 1vry h LEU 3 Cb 1.51 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 41.60 1vry h LEU 3 CO -0.07 0.91 0.23 1.23 -4.11 0.00 0.00 178.44 176.64 1vry h GLY 4 N -0.11 0.61 0.94 0.17 0.00 0.10 -0.96 103.07 103.82 1vry h GLY 4 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1vry h GLY 4 CO 0.06 0.26 0.12 -2.22 0.00 0.00 0.00 176.54 174.75 1vry h ILE 5 N 0.54 1.22 0.00 2.60 1.08 -1.24 -1.49 117.51 120.22 1vry h ILE 5 Ca 0.15 -0.74 -0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1vry h ILE 5 Cb 0.04 0.94 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1vry h ILE 5 CO -0.02 0.26 -0.11 0.74 -0.69 0.00 0.00 178.15 178.33 1vry h THR 6 N 0.51 0.82 -0.39 -0.27 2.02 -1.05 0.53 112.91 115.08 1vry h THR 6 Ca 0.13 -0.41 -0.15 0.00 0.77 0.00 0.00 66.41 66.74 1vry h THR 6 Cb 0.28 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1vry h THR 6 CO -0.00 0.11 -0.36 0.00 0.37 0.00 0.00 175.52 175.64 1vry h THR 7 N 0.00 1.27 -0.34 3.16 1.03 -0.64 -2.18 112.91 115.21 1vry h THR 7 Ca -0.00 -1.53 -0.08 0.00 -0.01 0.00 0.00 66.41 64.79 1vry h THR 7 Cb 0.23 1.38 -0.01 0.00 -1.07 0.00 0.00 68.15 68.68 1vry h THR 7 CO 0.01 0.51 -0.09 0.58 -0.01 0.00 0.00 175.52 176.52 1vry h VAL 8 N 0.74 1.28 0.00 0.00 2.07 0.34 -2.43 116.25 118.25 1vry h VAL 8 Ca 0.06 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 1vry h VAL 8 Cb 0.95 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1vry h VAL 8 CO 0.09 0.38 -0.42 0.17 0.02 0.00 0.00 177.57 177.81 1vry h LEU 9 N 0.44 0.00 0.03 2.57 -0.00 -0.09 0.47 115.31 118.73 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 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 1vry h LEU 9 CO 0.04 0.42 -0.01 0.00 -0.00 0.00 0.00 178.44 178.88 1vry h THR 10 N 0.00 1.11 -0.50 0.15 1.03 -1.31 -2.13 112.91 111.26 1vry h THR 10 Ca -0.00 -0.43 -0.03 0.00 -0.01 0.00 0.00 66.41 65.93 1vry h THR 10 Cb 0.80 1.40 -0.02 0.00 -1.07 0.00 0.00 68.15 69.25 1vry h THR 10 CO 0.05 0.11 0.18 -0.07 -0.01 0.00 0.00 175.52 175.78 1vry h LEU 11 N -0.22 0.67 -0.94 0.00 3.38 -1.05 -1.67 115.31 115.48 1vry h LEU 11 Ca -0.00 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.04 1vry h LEU 11 Cb 0.21 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 1vry h LEU 11 CO 0.01 0.63 0.54 0.74 0.09 0.00 0.00 178.44 180.44 1vry h THR 12 N 0.72 0.76 -0.10 0.22 2.02 0.51 1.22 112.91 118.27 1vry h THR 12 Ca 0.17 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.97 1vry h THR 12 Cb 0.18 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1vry h THR 12 CO -0.01 0.14 -0.42 0.74 0.37 0.00 0.00 175.52 176.33 1vry h THR 13 N 0.75 1.39 0.41 3.16 2.02 -0.74 -2.98 112.91 116.92 1vry h THR 13 Ca 0.51 -1.77 -0.02 0.00 0.77 0.00 0.00 66.41 65.90 1vry h THR 13 Cb 0.71 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1vry h THR 13 CO -0.35 0.52 -0.20 1.56 0.37 0.00 0.00 175.52 177.43 1vry h GLN 14 N 0.02 -0.53 -0.89 6.66 4.20 -0.37 -2.34 115.11 121.86 1vry h GLN 14 Ca -0.03 0.04 0.22 0.00 0.06 0.00 0.00 58.65 58.94 1vry h GLN 14 Cb 1.07 0.12 -0.12 0.00 0.30 0.00 0.00 27.48 28.84 1vry h GLN 14 CO 0.09 -0.35 0.40 0.66 -0.67 0.00 0.00 178.83 178.95 1vry h SER 15 N -1.14 0.34 -0.46 1.46 4.64 0.13 0.23 113.55 118.75 1vry h SER 15 Ca -0.06 0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1vry h SER 15 Cb 0.42 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1vry h SER 15 CO 0.09 0.01 0.07 0.77 -0.87 0.00 0.00 176.83 176.90 1vry h SER 16 N 0.41 0.79 0.00 4.97 4.64 -1.62 -3.32 113.55 119.42 1vry h SER 16 Ca 0.55 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1vry h SER 16 Cb 1.04 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1vry h SER 16 CO -0.52 0.81 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1vry n GLY 17 N -0.74 -2.21 0.00 -0.77 0.00 0.79 -4.66 105.19 97.59 1vry n GLY 17 Ca 0.03 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.75 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 -0.86 0.00 0.00 1.61 2.88 -0.90 -4.76 113.62 111.58 1vry n SER 18 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1vry n SER 18 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 0.00 0.00 -1.46 3.00 -1.26 -4.68 116.66 112.26 1vry n ARG 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vry n ARG 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 -1.09 0.35 -1.66 5.13 0.00 -1.26 -5.12 120.51 116.85 1vry n ALA 20 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1vry n ALA 20 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.74 2.62 -2.69 0.00 3.41 -1.26 -4.93 113.62 109.04 1vry n SER 21 Ca 0.00 1.14 -0.05 0.00 -0.26 0.00 0.00 58.87 59.70 1vry n SER 21 Cb 0.00 -1.41 0.10 0.00 -0.26 0.00 0.00 64.21 62.64 1vry n SER 21 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1vry n LEU 22 N 2.09 -1.67 0.48 1.04 7.94 -1.26 -4.47 117.00 121.14 1vry n LEU 22 Ca 0.12 -2.45 -0.19 0.00 -1.11 0.00 0.00 56.01 52.37 1vry n LEU 22 Cb 0.31 0.90 -0.09 0.00 0.53 0.00 0.00 43.42 45.07 1vry n LEU 22 CO 0.62 1.75 0.50 1.55 -1.11 0.00 0.00 177.39 180.71 1vry h PRO 23 N 2.69 -1.18 0.00 1.96 0.13 -1.97 -3.44 132.00 130.18 1vry h PRO 23 Ca -0.23 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1vry h PRO 23 Cb 1.17 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.57 1vry h PRO 23 CO 0.03 -0.79 0.00 0.36 -0.23 0.00 0.00 178.00 177.37 1vry n LYS 24 N -5.59 0.00 -0.09 0.86 2.85 -1.26 -4.89 118.16 110.04 1vry n LYS 24 Ca -0.15 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.04 1vry n LYS 24 Cb 0.49 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.87 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 0.87 0.00 0.58 2.07 -2.01 -0.89 116.25 116.87 1vry h VAL 25 Ca 0.00 -0.07 -0.20 0.00 0.82 0.00 0.00 66.70 67.25 1vry h VAL 25 Cb 0.00 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1vry h VAL 25 CO 0.00 0.04 -0.87 0.77 0.02 0.00 0.00 177.57 177.53 1vry h SER 26 N 0.21 0.26 0.11 0.57 4.64 -1.94 -3.25 113.55 114.15 1vry h SER 26 Ca 0.15 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1vry h SER 26 Cb 0.14 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1vry h SER 26 CO -0.18 1.01 -0.17 0.22 -0.87 0.00 0.00 176.83 176.84 1vry h TYR 27 N 0.11 -0.45 -0.36 4.77 3.20 -1.68 0.50 116.97 123.06 1vry h TYR 27 Ca -0.04 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1vry h TYR 27 Cb 1.49 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.93 1vry h TYR 27 CO 0.03 -0.25 0.22 -0.39 -1.64 0.00 0.00 178.16 176.13 1vry h VAL 28 N -0.34 1.12 -0.43 1.81 -1.51 -1.29 -1.62 116.25 113.99 1vry h VAL 28 Ca 0.02 -0.27 -0.13 0.00 -1.23 0.00 0.00 66.70 65.10 1vry h VAL 28 Cb 0.35 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 1vry h VAL 28 CO -0.09 0.12 -0.23 0.50 -1.23 0.00 0.00 177.57 176.64 1vry h LYS 29 N 0.48 0.92 -0.38 5.19 3.64 -1.56 -3.19 116.57 121.66 1vry h LYS 29 Ca 0.13 -0.41 0.04 0.00 -1.27 0.00 0.00 60.65 59.14 1vry h LYS 29 Cb -0.00 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1vry h LYS 29 CO -0.02 1.07 0.15 0.00 -2.27 0.00 0.00 179.45 178.37 1vry h ALA 30 N 0.83 0.45 -0.26 5.00 0.00 0.19 -2.37 119.26 123.10 1vry h ALA 30 Ca 0.09 0.04 -0.72 0.00 0.00 0.00 0.00 54.91 54.32 1vry h ALA 30 Cb 0.80 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1vry h ALA 30 CO 0.07 -0.24 2.96 -0.89 0.00 0.00 0.00 179.25 181.15 1vry n ILE 31 N -4.99 3.96 0.00 0.00 5.41 -0.63 -2.49 119.36 120.62 1vry n ILE 31 Ca 0.02 -3.36 0.00 0.00 1.00 0.00 0.00 62.75 60.41 1vry n ILE 31 Cb 0.12 -2.51 0.00 0.00 -0.71 0.00 0.00 39.64 36.54 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 4.78 0.00 -0.03 4.38 8.00 -1.19 -4.94 116.55 127.54 1vry n ASP 32 Ca 0.55 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 56.04 1vry n ASP 32 Cb 0.34 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.00 0.07 0.53 6.09 -1.11 -3.19 117.51 119.89 1vry h ILE 33 Ca 0.00 -0.95 -0.24 0.00 -1.37 0.00 0.00 64.86 62.30 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 -1.10 4.11 -3.07 0.00 0.00 178.15 178.09 1vry h TRP 34 N -0.99 0.34 -0.33 2.19 0.09 -1.81 -2.84 115.95 112.59 1vry h TRP 34 Ca -0.00 -0.23 0.10 0.00 0.09 0.00 0.00 58.89 58.84 1vry h TRP 34 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.16 29.24 1vry h TRP 34 CO 0.00 1.15 0.34 -0.07 0.09 0.00 0.00 178.44 179.94 1vry h LEU 35 N 0.07 0.00 -0.92 0.11 -0.00 -1.75 1.56 115.31 114.38 1vry h LEU 35 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.71 1vry h LEU 35 Cb 1.81 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.46 1vry h LEU 35 CO 0.17 0.00 -0.12 0.00 -0.00 0.00 0.00 178.44 178.49 1vry h ALA 36 N 1.64 1.09 0.03 1.53 0.00 -1.49 1.73 119.26 123.79 1vry h ALA 36 Ca 0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1vry h ALA 36 Cb 0.83 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1vry h ALA 36 CO -0.00 0.56 -0.20 -0.39 0.00 0.00 0.00 179.25 179.22 1vry h VAL 37 N 0.61 1.69 -0.70 0.00 -1.51 0.16 -2.17 116.25 114.32 1vry h VAL 37 Ca 0.11 -2.27 -0.02 0.00 -1.23 0.00 0.00 66.70 63.28 1vry h VAL 37 Cb 0.56 3.21 -0.03 0.00 -2.13 0.00 0.00 31.29 32.89 1vry h VAL 37 CO 0.03 0.61 0.34 0.00 -1.23 0.00 0.00 177.57 177.32 1vry h LEU 39 N 0.99 0.43 -0.13 0.00 8.10 0.25 -1.63 115.31 123.33 1vry h LEU 39 Ca 0.24 -0.53 -0.05 0.00 0.11 0.00 0.00 57.88 57.66 1vry h LEU 39 Cb 0.10 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 40.19 1vry h LEU 39 CO -0.03 0.87 -0.11 -0.07 -4.11 0.00 0.00 178.44 174.99 1vry h LEU 40 N 0.00 0.32 -0.13 0.17 3.38 -1.23 -1.55 115.31 116.27 1vry h LEU 40 Ca 0.01 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1vry h LEU 40 Cb 0.78 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1vry h LEU 40 CO 0.05 0.72 0.04 -0.26 0.09 0.00 0.00 178.44 179.07 1vry h PHE 41 N -0.07 0.22 -0.10 1.13 -1.00 -0.67 -0.75 116.94 115.70 1vry h PHE 41 Ca 0.02 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1vry h PHE 41 Cb 0.62 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.11 1vry h PHE 41 CO 0.08 0.35 0.01 0.28 -1.61 0.00 0.00 178.31 177.42 1vry h VAL 42 N 0.02 1.24 -0.21 -0.55 2.07 -1.38 -1.46 116.25 115.97 1vry h VAL 42 Ca 0.04 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1vry h VAL 42 Cb 0.24 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1vry h VAL 42 CO -0.00 0.21 0.02 0.15 0.02 0.00 0.00 177.57 177.97 1vry h PHE 43 N -0.10 0.03 -0.62 1.57 3.57 -1.29 -0.36 116.94 119.74 1vry h PHE 43 Ca 0.03 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1vry h PHE 43 Cb 0.32 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1vry h PHE 43 CO 0.03 -0.00 0.30 0.66 -2.23 0.00 0.00 178.31 177.06 1vry h SER 44 N 0.10 0.78 -0.38 0.41 4.64 -1.12 -0.55 113.55 117.43 1vry h SER 44 Ca 0.10 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 1vry h SER 44 Cb 0.11 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1vry h SER 44 CO -0.15 0.66 0.05 0.00 -0.87 0.00 0.00 176.83 176.52 1vry h ALA 45 N 1.46 0.51 -0.55 5.18 0.00 -0.62 0.36 119.26 125.60 1vry h ALA 45 Ca 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1vry h ALA 45 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1vry h ALA 45 CO -0.03 0.23 0.19 -0.07 0.00 0.00 0.00 179.25 179.57 1vry h LEU 46 N 0.48 0.79 -2.08 0.00 3.38 -0.75 0.34 115.31 117.47 1vry h LEU 46 Ca 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1vry h LEU 46 Cb 0.38 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vry h LEU 46 CO 0.01 0.77 -0.08 -0.07 0.09 0.00 0.00 178.44 179.16 1vry h LEU 47 N 0.77 0.00 -0.15 1.67 3.38 -0.85 0.32 115.31 120.43 1vry h LEU 47 Ca 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1vry h LEU 47 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1vry h LEU 47 CO -0.01 0.08 -0.04 1.05 0.09 0.00 0.00 178.44 179.61 1vry h GLU 48 N 0.00 0.30 -0.22 1.13 -0.00 0.18 -1.72 114.58 114.25 1vry h GLU 48 Ca -0.00 -0.12 -0.19 0.00 -0.00 0.00 0.00 59.36 59.05 1vry h GLU 48 Cb 0.23 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 28.97 1vry h GLU 48 CO 0.01 0.59 -0.59 -0.92 -0.00 0.00 0.00 179.01 178.09 1vry h TYR 49 N -0.01 1.02 -0.22 2.06 3.20 -0.74 -1.23 116.97 121.06 1vry h TYR 49 Ca 0.04 -0.40 0.06 0.00 3.14 0.00 0.00 58.73 61.57 1vry h TYR 49 Cb 0.48 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1vry h TYR 49 CO 0.05 1.22 0.18 0.00 -1.64 0.00 0.00 178.16 177.98 1vry h ALA 50 N 0.61 2.05 0.00 1.82 0.00 -0.94 0.90 119.26 123.70 1vry h ALA 50 Ca -0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1vry h ALA 50 Cb 1.21 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1vry h ALA 50 CO 0.13 -0.30 -0.86 0.00 0.00 0.00 0.00 179.25 178.21 1vry h ALA 51 N 1.84 0.48 -1.02 0.00 0.00 -0.94 -2.29 119.26 117.33 1vry h ALA 51 Ca 0.10 -0.77 0.26 0.00 0.00 0.00 0.00 54.91 54.50 1vry h ALA 51 Cb 0.47 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.04 1vry h ALA 51 CO -0.00 1.04 0.62 -0.24 0.00 0.00 0.00 179.25 180.67 1vry h VAL 52 N 0.00 0.51 0.09 0.00 3.04 0.20 1.60 116.25 121.70 1vry h VAL 52 Ca -0.02 -0.17 -0.28 0.00 -1.01 0.00 0.00 66.70 65.22 1vry h VAL 52 Cb 1.64 -0.04 0.02 0.00 -2.01 0.00 0.00 31.29 30.90 1vry h VAL 52 CO 0.10 0.09 -1.17 0.78 -1.01 0.00 0.00 177.57 176.37 1vry h ASN 53 N 0.51 0.68 0.58 3.17 -0.26 -1.13 -2.21 115.58 116.92 1vry h ASN 53 Ca 0.64 -0.63 -0.03 0.00 -0.56 0.00 0.00 56.30 55.72 1vry h ASN 53 Cb 1.35 -0.22 0.01 0.00 -1.06 0.00 0.00 38.32 38.40 1vry h ASN 53 CO -0.43 1.45 -0.28 -0.26 -1.06 0.00 0.00 177.43 176.85 1vry h PHE 54 N 0.22 -0.72 -0.41 1.19 -1.00 0.20 0.08 116.94 116.50 1vry h PHE 54 Ca -0.15 -0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.66 1vry h PHE 54 Cb 1.84 0.24 -0.05 0.00 3.61 0.00 0.00 35.95 41.60 1vry h PHE 54 CO 0.09 -0.45 0.14 -0.39 -1.61 0.00 0.00 178.31 176.09 1vry h VAL 55 N -0.91 0.87 -0.34 -0.55 -1.51 0.16 -2.47 116.25 111.50 1vry h VAL 55 Ca -0.08 -0.10 -0.07 0.00 -1.23 0.00 0.00 66.70 65.22 1vry h VAL 55 Cb 0.60 0.55 -0.02 0.00 -2.13 0.00 0.00 31.29 30.29 1vry h VAL 55 CO 0.13 0.05 -0.08 0.28 -1.23 0.00 0.00 177.57 176.73 1vry h SER 56 N 0.30 0.54 0.00 4.19 0.02 -1.46 -3.51 113.55 113.62 1vry h SER 56 Ca 0.19 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1vry h SER 56 Cb 0.18 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1vry h SER 56 CO -0.20 0.66 0.00 0.54 -1.14 0.00 0.00 176.83 176.69