#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 0.00 -0.64 3.23 0.11 -2.07 -2.27 132.00 130.35 1vry h PRO -2 Ca 0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1vry h PRO -2 Cb 0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1vry h PRO -2 CO 0.00 0.00 0.28 0.00 -0.21 0.00 0.00 178.00 178.07 1vry h ALA -1 N 1.15 1.28 -0.98 -0.75 0.00 -2.05 -1.90 119.26 116.02 1vry h ALA -1 Ca 0.07 -0.15 0.27 0.00 0.00 0.00 0.00 54.91 55.11 1vry h ALA -1 Cb 0.11 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1vry h ALA -1 CO -0.16 0.54 0.69 -0.09 0.00 0.00 0.00 179.25 180.23 1vry h ARG 0 N 0.92 0.10 0.00 0.00 2.43 -1.83 0.11 114.38 116.11 1vry h ARG 0 Ca 0.22 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1vry h ARG 0 Cb 0.14 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1vry h ARG 0 CO -0.02 0.07 0.00 0.28 -1.51 0.00 0.00 179.97 178.78 1vry n VAL 1 N -4.33 0.00 -0.26 0.20 0.31 -0.71 -0.94 118.33 112.60 1vry n VAL 1 Ca 0.21 1.01 0.21 0.00 -0.01 0.00 0.00 64.34 65.76 1vry n VAL 1 Cb 0.98 -1.90 0.53 0.00 -0.91 0.00 0.00 33.84 32.54 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 0.86 1.15 2.92 0.00 -1.54 0.01 103.07 106.46 1vry h GLY 2 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 47.33 46.95 1vry h GLY 2 CO 0.00 -0.03 -0.68 -2.00 0.00 0.00 0.00 176.54 173.83 1vry h LEU 3 N 0.37 0.94 -0.26 3.11 6.46 -0.87 -1.57 115.31 123.49 1vry h LEU 3 Ca 0.50 -0.60 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 1vry h LEU 3 Cb 1.30 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 1vry h LEU 3 CO -0.19 1.38 0.06 1.23 -0.62 0.00 0.00 178.44 180.30 1vry h GLY 4 N 0.56 0.44 0.95 3.75 0.00 0.75 -0.99 103.07 108.53 1vry h GLY 4 Ca -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1vry h GLY 4 CO 0.14 0.26 0.16 -2.22 0.00 0.00 0.00 176.54 174.88 1vry h ILE 5 N 0.24 1.21 0.00 2.60 1.08 -1.20 -1.66 117.51 119.78 1vry h ILE 5 Ca 0.08 -0.66 -0.03 0.00 -0.39 0.00 0.00 64.86 63.85 1vry h ILE 5 Cb 0.28 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1vry h ILE 5 CO 0.00 0.24 -0.15 0.74 -0.69 0.00 0.00 178.15 178.29 1vry h THR 6 N 0.57 1.06 -0.45 -0.27 2.02 -1.19 0.50 112.91 115.14 1vry h THR 6 Ca 0.14 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 1vry h THR 6 Cb 0.22 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1vry h THR 6 CO -0.01 0.15 -0.13 0.00 0.37 0.00 0.00 175.52 175.90 1vry h THR 7 N 0.00 1.26 -0.12 3.16 1.03 -0.63 -2.05 112.91 115.57 1vry h THR 7 Ca -0.00 -1.23 -0.07 0.00 -0.01 0.00 0.00 66.41 65.10 1vry h THR 7 Cb 0.28 1.05 -0.00 0.00 -1.07 0.00 0.00 68.15 68.42 1vry h THR 7 CO 0.02 0.42 -0.20 0.58 -0.01 0.00 0.00 175.52 176.33 1vry h VAL 8 N 0.75 1.37 0.00 0.00 2.07 0.24 -2.24 116.25 118.44 1vry h VAL 8 Ca 0.12 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.13 1vry h VAL 8 Cb 0.64 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1vry h VAL 8 CO 0.04 0.42 -0.30 0.17 0.02 0.00 0.00 177.57 177.93 1vry h LEU 9 N -0.06 0.00 0.00 2.57 -0.00 -0.10 0.71 115.31 118.43 1vry h LEU 9 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1vry h LEU 9 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1vry h LEU 9 CO 0.05 0.30 -0.00 0.00 -0.00 0.00 0.00 178.44 178.78 1vry h THR 10 N 0.00 1.38 0.00 0.15 1.03 -1.38 -2.10 112.91 111.99 1vry h THR 10 Ca -0.00 -1.15 -0.01 0.00 -0.01 0.00 0.00 66.41 65.24 1vry h THR 10 Cb 0.57 2.16 -0.00 0.00 -1.07 0.00 0.00 68.15 69.81 1vry h THR 10 CO 0.04 0.30 -0.06 0.17 -0.01 0.00 0.00 175.52 175.96 1vry h LEU 11 N -0.50 0.00 -0.27 0.00 8.10 -1.11 -2.42 115.31 119.12 1vry h LEU 11 Ca -0.00 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.94 1vry h LEU 11 Cb 0.49 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.70 1vry h LEU 11 CO 0.00 0.06 -0.02 0.74 -4.11 0.00 0.00 178.44 175.11 1vry h THR 12 N 0.00 1.26 -0.76 0.15 2.02 0.68 0.84 112.91 117.10 1vry h THR 12 Ca -0.00 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 1vry h THR 12 Cb 0.54 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1vry h THR 12 CO 0.01 0.30 0.37 0.74 0.37 0.00 0.00 175.52 177.31 1vry h THR 13 N 0.25 1.24 0.08 3.16 2.02 -1.03 -0.40 112.91 118.23 1vry h THR 13 Ca 0.07 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1vry h THR 13 Cb 0.45 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1vry h THR 13 CO 0.02 0.29 -0.04 1.56 0.37 0.00 0.00 175.52 177.72 1vry h GLN 14 N 1.07 -0.10 -0.96 6.66 4.20 -1.20 -1.69 115.11 123.08 1vry h GLN 14 Ca 0.26 0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.05 1vry h GLN 14 Cb 0.11 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.85 1vry h GLN 14 CO -0.03 0.36 0.61 0.66 -0.67 0.00 0.00 178.83 179.75 1vry h SER 15 N -0.60 0.95 0.04 1.46 4.64 0.78 -2.86 113.55 117.96 1vry h SER 15 Ca -0.01 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1vry h SER 15 Cb 0.50 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1vry h SER 15 CO 0.02 0.59 -0.02 0.77 -0.87 0.00 0.00 176.83 177.31 1vry h SER 16 N 1.07 -0.05 0.00 4.97 4.64 -1.11 -3.35 113.55 119.72 1vry h SER 16 Ca 0.43 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1vry h SER 16 Cb 0.24 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1vry h SER 16 CO -0.19 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 1vry n GLY 17 N -0.09 -1.14 2.34 -0.77 0.00 -0.93 -4.75 105.19 99.85 1vry n GLY 17 Ca -0.08 0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 7.33 0.00 1.61 3.41 -0.68 -4.69 113.62 120.60 1vry n SER 18 Ca 0.00 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 1vry n SER 18 Cb 0.00 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 1vry n SER 18 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1vry n ARG 19 N -0.45 0.00 0.00 4.33 3.00 -1.26 -4.95 116.66 117.32 1vry n ARG 19 Ca 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.37 1vry n ARG 19 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 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 -3.00 0.00 -2.24 7.54 0.00 -1.26 -5.13 120.51 116.42 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 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.93 6.89 -0.34 0.00 0.15 -1.26 -4.91 113.70 112.30 1vry s SER 21 Ca 0.00 2.23 0.04 0.00 0.70 0.00 0.00 55.95 58.92 1vry s SER 21 Cb 0.00 -2.58 0.28 0.00 -1.71 0.00 0.00 66.02 62.01 1vry s SER 21 CO 0.00 -0.61 1.31 0.00 1.20 0.00 0.00 173.24 175.14 1vry n LEU 22 N 4.03 -1.38 -0.23 3.45 -0.00 -1.26 -4.88 117.00 116.72 1vry n LEU 22 Ca 0.11 -2.15 0.01 0.00 -0.00 0.00 0.00 56.01 53.98 1vry n LEU 22 Cb 0.43 0.93 0.13 0.00 -0.00 0.00 0.00 43.42 44.91 1vry n LEU 22 CO 0.58 1.59 1.04 -0.65 -0.00 0.00 0.00 177.39 179.95 1vry h PRO 23 N 2.10 0.52 0.00 1.47 0.11 -1.98 -3.39 132.00 130.83 1vry h PRO 23 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1vry h PRO 23 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1vry h PRO 23 CO -0.02 0.34 0.00 0.36 -0.21 0.00 0.00 178.00 178.47 1vry n LYS 24 N -4.91 0.00 -0.14 1.05 2.85 -1.26 -4.92 118.16 110.83 1vry n LYS 24 Ca 0.11 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.29 1vry n LYS 24 Cb 0.28 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.68 1vry n LYS 24 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 1vry h VAL 25 N 0.00 1.08 -0.22 0.58 -1.51 -2.00 0.10 116.25 114.28 1vry h VAL 25 Ca 0.00 -0.19 -0.18 0.00 -1.23 0.00 0.00 66.70 65.11 1vry h VAL 25 Cb 0.00 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 29.64 1vry h VAL 25 CO 0.00 0.10 -0.55 -1.28 -1.23 0.00 0.00 177.57 174.61 1vry h SER 26 N 0.55 0.86 0.10 4.19 0.87 -1.90 -2.39 113.55 115.83 1vry h SER 26 Ca 0.17 -0.57 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1vry h SER 26 Cb -0.02 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 1vry h SER 26 CO -0.06 1.27 -0.05 0.22 -0.53 0.00 0.00 176.83 177.69 1vry h TYR 27 N 0.49 -0.12 -0.52 2.24 3.20 -1.71 0.25 116.97 120.80 1vry h TYR 27 Ca -0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1vry h TYR 27 Cb 1.16 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 1vry h TYR 27 CO 0.08 -0.01 0.20 -0.39 -1.64 0.00 0.00 178.16 176.40 1vry h VAL 28 N -0.21 1.22 -0.39 1.81 -1.51 -1.06 -1.30 116.25 114.81 1vry h VAL 28 Ca -0.01 -0.69 -0.04 0.00 -1.23 0.00 0.00 66.70 64.73 1vry h VAL 28 Cb 0.17 0.71 -0.02 0.00 -2.13 0.00 0.00 31.29 30.02 1vry h VAL 28 CO 0.02 0.26 0.11 0.50 -1.23 0.00 0.00 177.57 177.23 1vry h LYS 29 N 0.70 0.62 -0.31 5.19 1.63 -1.35 -3.02 116.57 120.02 1vry h LYS 29 Ca 0.17 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 59.87 1vry h LYS 29 Cb 0.22 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 1vry h LYS 29 CO -0.01 0.64 0.08 0.00 -3.45 0.00 0.00 179.45 176.71 1vry h ALA 30 N 0.95 0.34 -0.42 5.00 0.00 -0.32 -0.81 119.26 124.00 1vry h ALA 30 Ca 0.12 0.05 -0.73 0.00 0.00 0.00 0.00 54.91 54.36 1vry h ALA 30 Cb 0.29 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1vry h ALA 30 CO -0.00 -0.32 2.64 -0.89 0.00 0.00 0.00 179.25 180.68 1vry n ILE 31 N -5.06 3.82 0.00 0.00 5.41 -0.51 -2.56 119.36 120.47 1vry n ILE 31 Ca 0.00 -3.62 0.00 0.00 1.00 0.00 0.00 62.75 60.13 1vry n ILE 31 Cb 0.13 -2.50 0.00 0.00 -0.71 0.00 0.00 39.64 36.55 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 5.44 0.00 0.01 4.38 8.00 -1.18 -4.90 116.55 128.30 1vry n ASP 32 Ca 0.47 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.90 1vry n ASP 32 Cb 0.39 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.43 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 0.60 0.07 0.53 2.10 -0.86 -2.91 117.51 117.03 1vry h ILE 33 Ca 0.00 -1.24 -0.25 0.00 1.08 0.00 0.00 64.86 64.45 1vry h ILE 33 Cb 0.00 1.08 -0.01 0.00 -1.09 0.00 0.00 36.82 36.79 1vry h ILE 33 CO 0.00 0.18 -1.21 4.11 -1.08 0.00 0.00 178.15 180.15 1vry h TRP 34 N -0.98 0.26 -0.44 2.19 0.09 -1.80 -3.04 115.95 112.24 1vry h TRP 34 Ca -0.01 -0.19 0.10 0.00 0.09 0.00 0.00 58.89 58.88 1vry h TRP 34 Cb 0.41 -0.01 -0.02 0.00 0.08 0.00 0.00 29.16 29.62 1vry h TRP 34 CO 0.08 1.16 0.31 -0.07 0.09 0.00 0.00 178.44 180.01 1vry h LEU 35 N 0.04 0.11 -2.10 0.11 -0.00 -1.72 1.68 115.31 113.43 1vry h LEU 35 Ca -0.11 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.81 1vry h LEU 35 Cb 1.90 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 42.53 1vry h LEU 35 CO 0.16 0.07 0.10 0.00 -0.00 0.00 0.00 178.44 178.77 1vry h ALA 36 N 1.78 2.00 0.01 1.53 0.00 -1.38 1.36 119.26 124.55 1vry h ALA 36 Ca 0.21 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.83 1vry h ALA 36 Cb 0.65 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1vry h ALA 36 CO -0.02 -0.17 -1.56 1.33 0.00 0.00 0.00 179.25 178.83 1vry n VAL 37 N -4.31 1.54 -0.36 0.00 0.24 0.48 -3.28 118.33 112.65 1vry n VAL 37 Ca 0.00 -0.13 -0.03 0.00 -2.04 0.00 0.00 64.34 62.15 1vry n VAL 37 Cb 0.22 -1.99 0.10 0.00 -1.47 0.00 0.00 33.84 30.70 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 1.32 -0.26 -0.41 0.00 4.07 0.16 -1.66 115.31 118.53 1vry h LEU 39 Ca 0.35 -0.25 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 1vry h LEU 39 Cb -0.10 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 1vry h LEU 39 CO -0.07 0.15 0.14 -0.07 -1.08 0.00 0.00 178.44 177.51 1vry h LEU 40 N -0.73 0.59 -0.00 1.67 3.38 -1.52 -1.26 115.31 117.43 1vry h LEU 40 Ca -0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1vry h LEU 40 Cb 0.49 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1vry h LEU 40 CO 0.05 0.63 -0.00 -0.26 0.09 0.00 0.00 178.44 178.95 1vry h PHE 41 N 0.51 0.01 -0.04 1.13 -1.00 -0.50 -0.68 116.94 116.37 1vry h PHE 41 Ca 0.13 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 1vry h PHE 41 Cb 0.24 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 1vry h PHE 41 CO 0.01 0.32 0.01 0.28 -1.61 0.00 0.00 178.31 177.32 1vry h VAL 42 N -0.31 1.16 -0.49 -0.55 2.07 -1.34 -0.47 116.25 116.32 1vry h VAL 42 Ca 0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1vry h VAL 42 Cb 0.32 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1vry h VAL 42 CO 0.00 0.13 0.32 -0.26 0.02 0.00 0.00 177.57 177.78 1vry h PHE 43 N -0.13 0.62 -0.68 1.57 -1.00 -1.29 0.27 116.94 116.31 1vry h PHE 43 Ca 0.01 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 1vry h PHE 43 Cb 0.20 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 1vry h PHE 43 CO -0.01 0.40 0.24 1.03 -1.61 0.00 0.00 178.31 178.36 1vry h SER 44 N 0.66 0.97 -0.21 2.17 0.87 -1.06 -0.69 113.55 116.27 1vry h SER 44 Ca 0.18 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1vry h SER 44 Cb -0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 1vry h SER 44 CO -0.04 0.90 -0.06 0.00 -0.53 0.00 0.00 176.83 177.10 1vry h ALA 45 N 1.11 0.28 -0.57 6.23 0.00 -0.74 0.14 119.26 125.70 1vry h ALA 45 Ca 0.22 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1vry h ALA 45 Cb 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1vry h ALA 45 CO -0.01 0.08 0.05 1.37 0.00 0.00 0.00 179.25 180.73 1vry h LEU 46 N 0.12 0.91 -1.65 0.00 8.10 -0.89 0.41 115.31 122.31 1vry h LEU 46 Ca 0.05 -0.22 -0.03 0.00 0.11 0.00 0.00 57.88 57.79 1vry h LEU 46 Cb 0.52 -0.24 -0.00 0.00 -0.44 0.00 0.00 40.66 40.50 1vry h LEU 46 CO 0.02 0.94 -0.15 -0.07 -4.11 0.00 0.00 178.44 175.07 1vry h LEU 47 N 0.88 0.00 -0.20 0.17 4.07 -1.03 -0.39 115.31 118.81 1vry h LEU 47 Ca 0.17 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.09 1vry h LEU 47 Cb 0.45 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1vry h LEU 47 CO 0.02 0.15 -0.03 1.05 -1.08 0.00 0.00 178.44 178.55 1vry h GLU 48 N 0.00 0.38 -0.15 1.13 4.11 0.15 -1.64 114.58 118.55 1vry h GLU 48 Ca -0.00 -0.13 -0.18 0.00 0.07 0.00 0.00 59.36 59.11 1vry h GLU 48 Cb 0.48 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1vry h GLU 48 CO 0.02 0.61 -0.61 -0.92 0.07 0.00 0.00 179.01 178.18 1vry h TYR 49 N 0.11 0.90 -0.24 2.06 3.20 -1.02 -1.43 116.97 120.56 1vry h TYR 49 Ca 0.05 -0.38 0.07 0.00 3.14 0.00 0.00 58.73 61.61 1vry h TYR 49 Cb 0.45 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1vry h TYR 49 CO 0.04 1.19 0.24 0.00 -1.64 0.00 0.00 178.16 177.99 1vry h ALA 50 N 0.54 1.94 0.00 1.82 0.00 -1.05 1.06 119.26 123.56 1vry h ALA 50 Ca -0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1vry h ALA 50 Cb 1.24 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1vry h ALA 50 CO 0.13 -0.37 -1.13 0.00 0.00 0.00 0.00 179.25 177.89 1vry h ALA 51 N 1.74 0.46 -1.10 0.00 0.00 -0.98 -2.07 119.26 117.32 1vry h ALA 51 Ca 0.11 -1.00 0.31 0.00 0.00 0.00 0.00 54.91 54.34 1vry h ALA 51 Cb 0.60 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 1vry h ALA 51 CO -0.00 1.28 0.70 -0.24 0.00 0.00 0.00 179.25 180.99 1vry h VAL 52 N 0.00 0.41 0.10 0.00 3.04 0.23 1.56 116.25 121.59 1vry h VAL 52 Ca -0.07 -0.11 -0.30 0.00 -1.01 0.00 0.00 66.70 65.21 1vry h VAL 52 Cb 1.79 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 31.12 1vry h VAL 52 CO 0.11 0.06 -1.52 0.78 -1.01 0.00 0.00 177.57 175.99 1vry h ASN 53 N 0.32 0.33 0.57 3.17 -0.26 -1.23 -1.74 115.58 116.74 1vry h ASN 53 Ca 0.66 -0.47 -0.03 0.00 -0.56 0.00 0.00 56.30 55.90 1vry h ASN 53 Cb 1.76 -0.11 0.01 0.00 -1.06 0.00 0.00 38.32 38.91 1vry h ASN 53 CO -0.36 1.39 -0.27 0.15 -1.06 0.00 0.00 177.43 177.28 1vry h PHE 54 N 0.06 -0.71 -0.35 1.19 3.57 0.20 -3.30 116.94 117.61 1vry h PHE 54 Ca -0.24 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.13 1vry h PHE 54 Cb 2.00 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.96 1vry h PHE 54 CO 0.05 -0.39 -0.23 -0.39 -2.23 0.00 0.00 178.31 175.13 1vry h VAL 55 N -1.10 1.29 -2.39 1.41 -1.51 0.15 -3.50 116.25 110.59 1vry h VAL 55 Ca -0.08 -1.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 1vry h VAL 55 Cb 0.64 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1vry h VAL 55 CO 0.13 0.45 -0.55 -0.24 -1.23 0.00 0.00 177.57 176.13 1vry n SER 56 N -4.26 -6.25 0.00 4.19 2.88 -0.65 -5.07 113.62 104.46 1vry n SER 56 Ca -0.03 0.77 0.09 0.00 -1.33 0.00 0.00 58.87 58.37 1vry n SER 56 Cb 0.44 -2.53 0.51 0.00 -0.75 0.00 0.00 64.21 61.89 1vry n SER 56 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35