#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 0.37 -0.63 3.23 0.11 -2.07 -2.22 132.00 130.79 1vry h PRO -2 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1vry h PRO -2 Cb 0.00 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1vry h PRO -2 CO 0.00 0.24 0.29 0.00 -0.21 0.00 0.00 178.00 178.32 1vry h ALA -1 N 1.23 1.32 -0.87 -0.75 0.00 -2.05 -1.84 119.26 116.30 1vry h ALA -1 Ca 0.18 -0.14 0.25 0.00 0.00 0.00 0.00 54.91 55.20 1vry h ALA -1 Cb 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1vry h ALA -1 CO -0.14 0.52 0.63 0.00 0.00 0.00 0.00 179.25 180.26 1vry h ARG 0 N 0.89 0.00 0.00 0.00 3.08 -1.82 0.15 114.38 116.69 1vry h ARG 0 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1vry h ARG 0 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1vry h ARG 0 CO -0.03 0.00 0.00 0.28 -1.07 0.00 0.00 179.97 179.15 1vry n VAL 1 N -4.26 0.00 -0.23 2.04 0.31 -0.69 0.21 118.33 115.71 1vry n VAL 1 Ca 0.18 1.31 0.16 0.00 -0.01 0.00 0.00 64.34 65.98 1vry n VAL 1 Cb 0.94 -2.31 0.47 0.00 -0.91 0.00 0.00 33.84 32.04 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 0.93 0.80 2.92 0.00 -1.56 -1.05 103.07 105.11 1vry h GLY 2 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1vry h GLY 2 CO 0.00 0.03 0.01 1.41 0.00 0.00 0.00 176.54 178.00 1vry h LEU 3 N 0.49 0.25 -0.48 3.11 4.07 -0.67 -0.17 115.31 121.90 1vry h LEU 3 Ca 0.44 -0.28 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1vry h LEU 3 Cb 0.96 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 1vry h LEU 3 CO -0.17 0.47 0.26 1.23 -1.08 0.00 0.00 178.44 179.15 1vry h GLY 4 N 0.01 0.71 0.95 0.83 0.00 0.89 -0.62 103.07 105.85 1vry h GLY 4 Ca 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1vry h GLY 4 CO 0.01 0.31 0.16 -2.22 0.00 0.00 0.00 176.54 174.79 1vry h ILE 5 N 0.63 1.20 0.00 2.60 1.08 -1.20 -1.49 117.51 120.33 1vry h ILE 5 Ca 0.17 -0.63 -0.03 0.00 -0.39 0.00 0.00 64.86 63.97 1vry h ILE 5 Cb 0.05 0.84 -0.00 0.00 -3.07 0.00 0.00 36.82 34.64 1vry h ILE 5 CO -0.03 0.23 -0.16 0.74 -0.69 0.00 0.00 178.15 178.25 1vry h THR 6 N 0.52 0.96 -0.37 -0.27 2.02 -0.80 0.49 112.91 115.48 1vry h THR 6 Ca 0.14 -0.56 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 1vry h THR 6 Cb 0.20 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1vry h THR 6 CO -0.01 0.15 -0.26 0.00 0.37 0.00 0.00 175.52 175.78 1vry h THR 7 N 0.00 1.27 -0.14 3.16 1.03 -0.54 -1.96 112.91 115.74 1vry h THR 7 Ca -0.00 -1.38 -0.09 0.00 -0.01 0.00 0.00 66.41 64.93 1vry h THR 7 Cb 0.30 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.66 1vry h THR 7 CO 0.02 0.46 -0.27 0.58 -0.01 0.00 0.00 175.52 176.29 1vry h VAL 8 N 0.65 1.37 0.00 0.00 2.07 0.27 -2.06 116.25 118.55 1vry h VAL 8 Ca 0.08 -1.54 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1vry h VAL 8 Cb 0.77 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1vry h VAL 8 CO 0.06 0.46 -0.36 0.17 0.02 0.00 0.00 177.57 177.92 1vry h LEU 9 N 0.03 0.00 0.07 2.57 -0.00 -0.13 0.41 115.31 118.26 1vry h LEU 9 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1vry h LEU 9 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1vry h LEU 9 CO 0.06 0.36 -0.04 0.00 -0.00 0.00 0.00 178.44 178.83 1vry h THR 10 N 0.00 1.21 0.00 0.15 1.03 -1.37 -2.01 112.91 111.92 1vry h THR 10 Ca -0.00 -1.23 -0.03 0.00 -0.01 0.00 0.00 66.41 65.14 1vry h THR 10 Cb 0.73 1.98 -0.00 0.00 -1.07 0.00 0.00 68.15 69.78 1vry h THR 10 CO 0.05 0.29 -0.14 0.17 -0.01 0.00 0.00 175.52 175.88 1vry h LEU 11 N -0.68 0.00 -0.50 0.00 8.10 -1.24 -1.58 115.31 119.42 1vry h LEU 11 Ca -0.01 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.94 1vry h LEU 11 Cb 0.56 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.76 1vry h LEU 11 CO 0.02 0.14 0.14 0.74 -4.11 0.00 0.00 178.44 175.36 1vry h THR 12 N 0.00 1.23 -0.51 0.15 2.02 0.00 1.05 112.91 116.86 1vry h THR 12 Ca -0.00 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.42 1vry h THR 12 Cb 0.36 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 1vry h THR 12 CO 0.02 0.29 0.25 0.74 0.37 0.00 0.00 175.52 177.19 1vry h THR 13 N 0.68 0.93 -0.58 3.16 2.02 -0.53 -0.95 112.91 117.64 1vry h THR 13 Ca 0.16 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 1vry h THR 13 Cb 0.30 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1vry h THR 13 CO -0.00 0.09 -0.03 1.56 0.37 0.00 0.00 175.52 177.50 1vry h GLN 14 N 0.48 1.05 -0.33 6.66 7.50 -1.03 -2.25 115.11 127.19 1vry h GLN 14 Ca 0.23 -0.35 0.07 0.00 0.50 0.00 0.00 58.65 59.10 1vry h GLN 14 Cb 0.16 -0.09 -0.07 0.00 0.05 0.00 0.00 27.48 27.54 1vry h GLN 14 CO -0.18 1.05 -0.13 0.77 -1.50 0.00 0.00 178.83 178.85 1vry h SER 15 N 0.94 -0.44 -0.39 1.46 0.02 0.23 -2.13 113.55 113.24 1vry h SER 15 Ca 0.16 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1vry h SER 15 Cb 0.60 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1vry h SER 15 CO 0.04 -0.16 0.03 0.77 -1.14 0.00 0.00 176.83 176.37 1vry h SER 16 N -0.06 0.66 0.00 3.07 4.64 -1.19 -3.37 113.55 117.30 1vry h SER 16 Ca 0.16 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1vry h SER 16 Cb 0.31 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1vry h SER 16 CO -0.37 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 1vry n GLY 17 N -0.42 -2.14 3.73 -0.77 0.00 -0.80 -4.84 105.19 99.95 1vry n GLY 17 Ca -0.01 0.70 -0.24 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 -2.52 0.00 1.61 2.88 -1.06 -4.57 113.62 109.95 1vry n SER 18 Ca 0.00 -0.78 0.00 0.00 -1.33 0.00 0.00 58.87 56.76 1vry n SER 18 Cb 0.00 -4.16 0.00 0.00 -0.75 0.00 0.00 64.21 59.30 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 -4.42 0.00 0.00 -1.46 3.00 -1.26 -4.92 116.66 107.60 1vry n ARG 19 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 1vry n ARG 19 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.09 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 -0.82 0.00 -1.73 5.13 0.00 -1.26 -5.14 120.51 116.69 1vry n ALA 20 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1vry n ALA 20 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 3.87 -2.69 0.00 3.41 -1.26 -4.92 113.62 112.02 1vry n SER 21 Ca 0.00 1.11 -0.05 0.00 -0.26 0.00 0.00 58.87 59.67 1vry n SER 21 Cb 0.00 -1.58 0.10 0.00 -0.26 0.00 0.00 64.21 62.47 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 2.83 -1.69 0.27 1.04 7.94 -1.26 -4.97 117.00 121.16 1vry n LEU 22 Ca 0.11 -2.51 -0.16 0.00 -1.11 0.00 0.00 56.01 52.34 1vry n LEU 22 Cb 0.36 0.91 -0.08 0.00 0.53 0.00 0.00 43.42 45.14 1vry n LEU 22 CO 0.64 1.77 0.71 1.55 -1.11 0.00 0.00 177.39 180.95 1vry h PRO 23 N 2.66 -0.62 0.00 1.96 0.13 -1.97 -3.45 132.00 130.71 1vry h PRO 23 Ca -0.23 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1vry h PRO 23 Cb 1.17 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1vry h PRO 23 CO 0.04 -0.42 0.00 1.17 -0.23 0.00 0.00 178.00 178.56 1vry n LYS 24 N -5.38 0.00 -0.15 0.86 3.00 -1.26 -4.97 118.16 110.26 1vry n LYS 24 Ca -0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.12 1vry n LYS 24 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.32 1vry n LYS 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1vry h VAL 25 N 0.00 1.13 0.00 3.15 2.07 -1.99 -0.90 116.25 119.70 1vry h VAL 25 Ca 0.00 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1vry h VAL 25 Cb 0.00 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1vry h VAL 25 CO 0.00 0.12 -0.12 0.28 0.02 0.00 0.00 177.57 177.87 1vry h SER 26 N 0.63 0.00 -0.09 0.57 0.02 -1.93 -0.85 113.55 111.89 1vry h SER 26 Ca 0.17 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.90 1vry h SER 26 Cb -0.06 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.50 1vry h SER 26 CO -0.04 0.12 -0.79 0.22 -1.14 0.00 0.00 176.83 175.20 1vry h TYR 27 N 0.00 0.98 -0.09 3.45 3.20 -1.68 -0.29 116.97 122.53 1vry h TYR 27 Ca -0.00 -0.47 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 1vry h TYR 27 Cb 0.21 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1vry h TYR 27 CO 0.00 1.29 0.03 0.28 -1.64 0.00 0.00 178.16 178.12 1vry h VAL 28 N 0.39 1.15 -0.31 1.81 2.07 -0.63 -0.74 116.25 120.00 1vry h VAL 28 Ca -0.07 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 1vry h VAL 28 Cb 1.44 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1vry h VAL 28 CO 0.16 0.13 -0.06 0.11 0.02 0.00 0.00 177.57 177.93 1vry h LYS 29 N -0.03 0.59 -0.46 1.57 1.79 -1.24 -3.03 116.57 115.76 1vry h LYS 29 Ca 0.03 -0.22 0.08 0.00 -2.18 0.00 0.00 60.65 58.36 1vry h LYS 29 Cb 0.18 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.73 1vry h LYS 29 CO -0.00 0.77 0.07 0.00 -1.08 0.00 0.00 179.45 179.21 1vry h ALA 30 N 0.80 0.50 -0.46 3.86 0.00 -0.98 0.15 119.26 123.12 1vry h ALA 30 Ca 0.08 0.10 -0.73 0.00 0.00 0.00 0.00 54.91 54.37 1vry h ALA 30 Cb 0.54 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 1vry h ALA 30 CO 0.03 -0.33 2.73 -0.89 0.00 0.00 0.00 179.25 180.79 1vry n ILE 31 N -5.13 4.39 0.00 0.00 5.41 -0.29 -2.79 119.36 120.95 1vry n ILE 31 Ca 0.04 -3.73 0.00 0.00 1.00 0.00 0.00 62.75 60.07 1vry n ILE 31 Cb 0.23 -2.39 0.00 0.00 -0.71 0.00 0.00 39.64 36.77 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 3.71 0.00 -0.04 4.38 2.03 -0.85 -4.87 116.55 120.91 1vry n ASP 32 Ca 0.56 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.87 1vry n ASP 32 Cb 0.31 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.71 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 0.00 -0.00 5.18 2.10 -0.54 -3.15 117.51 121.09 1vry h ILE 33 Ca 0.00 -0.94 -0.19 0.00 1.08 0.00 0.00 64.86 64.80 1vry h ILE 33 Cb 0.00 0.00 -0.01 0.00 -1.09 0.00 0.00 36.82 35.72 1vry h ILE 33 CO 0.00 0.00 -0.85 4.11 -1.08 0.00 0.00 178.15 180.33 1vry h TRP 34 N -0.97 0.30 -0.58 2.19 0.09 -1.79 -2.83 115.95 112.36 1vry h TRP 34 Ca -0.00 -0.16 0.10 0.00 0.09 0.00 0.00 58.89 58.92 1vry h TRP 34 Cb 0.02 -0.04 -0.03 0.00 0.08 0.00 0.00 29.16 29.19 1vry h TRP 34 CO 0.00 0.96 0.39 -0.07 0.09 0.00 0.00 178.44 179.81 1vry h LEU 35 N 0.12 0.33 -2.03 0.11 -0.00 -1.74 1.52 115.31 113.62 1vry h LEU 35 Ca -0.04 0.01 0.08 0.00 -0.00 0.00 0.00 57.88 57.93 1vry h LEU 35 Cb 1.47 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 42.05 1vry h LEU 35 CO 0.13 0.20 0.22 0.00 -0.00 0.00 0.00 178.44 178.99 1vry h ALA 36 N 1.71 2.23 0.00 1.53 0.00 -1.45 1.46 119.26 124.73 1vry h ALA 36 Ca 0.27 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.92 1vry h ALA 36 Cb 0.57 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1vry h ALA 36 CO -0.07 -0.37 -1.38 1.33 0.00 0.00 0.00 179.25 178.77 1vry n VAL 37 N -4.37 1.53 -0.29 0.00 0.24 0.43 -3.29 118.33 112.58 1vry n VAL 37 Ca 0.04 -0.06 -0.03 0.00 -2.04 0.00 0.00 64.34 62.25 1vry n VAL 37 Cb 0.38 -2.03 0.08 0.00 -1.47 0.00 0.00 33.84 30.80 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 1.06 -0.13 -0.22 0.00 4.07 0.18 -1.61 115.31 118.66 1vry h LEU 39 Ca 0.30 -0.26 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 1vry h LEU 39 Cb -0.08 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1vry h LEU 39 CO -0.08 0.20 -0.01 -0.07 -1.08 0.00 0.00 178.44 177.40 1vry h LEU 40 N -0.47 0.39 -0.03 1.67 3.38 -1.51 -1.29 115.31 117.45 1vry h LEU 40 Ca -0.02 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1vry h LEU 40 Cb 0.38 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1vry h LEU 40 CO 0.03 0.62 0.01 -0.26 0.09 0.00 0.00 178.44 178.93 1vry h PHE 41 N 0.15 0.04 -0.14 1.13 -1.00 -0.35 -0.39 116.94 116.39 1vry h PHE 41 Ca 0.06 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1vry h PHE 41 Cb 0.43 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1vry h PHE 41 CO 0.04 0.15 0.05 0.28 -1.61 0.00 0.00 178.31 177.22 1vry h VAL 42 N -0.09 1.17 -0.26 -0.55 2.07 -1.34 -1.07 116.25 116.17 1vry h VAL 42 Ca 0.01 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1vry h VAL 42 Cb 0.13 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1vry h VAL 42 CO -0.00 0.16 0.04 0.15 0.02 0.00 0.00 177.57 177.94 1vry h PHE 43 N 0.06 0.07 -0.67 1.57 3.57 -1.21 -0.23 116.94 120.09 1vry h PHE 43 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1vry h PHE 43 Cb 0.20 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1vry h PHE 43 CO -0.01 0.01 0.35 0.77 -2.23 0.00 0.00 178.31 177.21 1vry h SER 44 N 0.14 0.84 -0.40 0.41 0.02 -0.99 -0.45 113.55 113.11 1vry h SER 44 Ca 0.12 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1vry h SER 44 Cb 0.13 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1vry h SER 44 CO -0.17 0.69 0.07 0.00 -1.14 0.00 0.00 176.83 176.28 1vry h ALA 45 N 1.45 0.53 -0.56 3.77 0.00 -0.44 0.37 119.26 124.38 1vry h ALA 45 Ca 0.24 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1vry h ALA 45 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1vry h ALA 45 CO -0.04 0.24 0.19 -0.07 0.00 0.00 0.00 179.25 179.58 1vry h LEU 46 N 0.51 0.80 -2.10 0.00 3.38 -0.71 0.44 115.31 117.63 1vry h LEU 46 Ca 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1vry h LEU 46 Cb 0.36 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1vry h LEU 46 CO 0.01 0.78 -0.08 -0.07 0.09 0.00 0.00 178.44 179.16 1vry h LEU 47 N 0.78 0.00 -0.16 1.67 3.38 -0.81 0.40 115.31 120.57 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 -0.05 1.05 0.09 0.00 0.00 178.44 179.60 1vry h GLU 48 N 0.00 0.31 -0.21 1.13 -0.00 0.19 -1.65 114.58 114.35 1vry h GLU 48 Ca -0.00 -0.12 -0.17 0.00 -0.00 0.00 0.00 59.36 59.07 1vry h GLU 48 Cb 0.23 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 28.96 1vry h GLU 48 CO 0.01 0.59 -0.53 -0.92 -0.00 0.00 0.00 179.01 178.16 1vry h TYR 49 N 0.00 0.94 -0.21 2.06 3.20 -0.72 -0.91 116.97 121.33 1vry h TYR 49 Ca 0.04 -0.36 0.06 0.00 3.14 0.00 0.00 58.73 61.61 1vry h TYR 49 Cb 0.49 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1vry h TYR 49 CO 0.05 1.16 0.20 0.00 -1.64 0.00 0.00 178.16 177.94 1vry h ALA 50 N 0.60 1.94 0.00 1.82 0.00 -0.93 0.94 119.26 123.64 1vry h ALA 50 Ca -0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1vry h ALA 50 Cb 1.15 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1vry h ALA 50 CO 0.12 -0.31 -1.03 0.00 0.00 0.00 0.00 179.25 178.03 1vry h ALA 51 N 1.80 0.50 -1.07 0.00 0.00 -0.91 -2.13 119.26 117.46 1vry h ALA 51 Ca 0.10 -0.89 0.29 0.00 0.00 0.00 0.00 54.91 54.41 1vry h ALA 51 Cb 0.50 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 1vry h ALA 51 CO -0.00 1.14 0.68 -0.24 0.00 0.00 0.00 179.25 180.83 1vry h VAL 52 N 0.00 0.46 0.11 0.00 3.04 0.23 1.54 116.25 121.64 1vry h VAL 52 Ca -0.06 -0.13 -0.30 0.00 -1.01 0.00 0.00 66.70 65.20 1vry h VAL 52 Cb 1.71 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.03 1vry h VAL 52 CO 0.10 0.07 -1.49 0.78 -1.01 0.00 0.00 177.57 176.02 1vry h ASN 53 N 0.38 0.37 0.59 3.17 -0.26 -1.23 -1.77 115.58 116.83 1vry h ASN 53 Ca 0.64 -0.50 -0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1vry h ASN 53 Cb 1.61 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 38.75 1vry h ASN 53 CO -0.35 1.41 -0.28 0.15 -1.06 0.00 0.00 177.43 177.29 1vry h PHE 54 N 0.06 -0.73 -0.28 1.19 3.57 0.18 -3.30 116.94 117.62 1vry h PHE 54 Ca -0.22 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.18 1vry h PHE 54 Cb 2.00 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.98 1vry h PHE 54 CO 0.06 -0.41 -0.12 -0.39 -2.23 0.00 0.00 178.31 175.22 1vry h VAL 55 N -1.10 1.29 -4.33 1.41 -1.51 0.15 -3.50 116.25 108.66 1vry h VAL 55 Ca -0.08 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 1vry h VAL 55 Cb 0.66 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1vry h VAL 55 CO 0.13 0.38 -0.92 -1.54 -1.23 0.00 0.00 177.57 174.40 1vry n SER 56 N -4.44 -8.62 0.00 4.19 3.41 -0.66 -5.07 113.62 102.42 1vry n SER 56 Ca -0.03 1.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.97 1vry n SER 56 Cb 0.35 -4.96 0.00 0.00 -0.26 0.00 0.00 64.21 59.34 1vry n SER 56 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77