#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 0.51 -0.63 3.23 0.13 -2.07 -2.19 132.00 130.98 1vry h PRO -2 Ca 0.00 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1vry h PRO -2 Cb 0.00 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 30.98 1vry h PRO -2 CO 0.00 0.34 0.27 0.00 -0.23 0.00 0.00 178.00 178.38 1vry h ALA -1 N 1.23 1.29 -0.91 -0.56 0.00 -2.05 -1.91 119.26 116.35 1vry h ALA -1 Ca 0.20 -0.15 0.26 0.00 0.00 0.00 0.00 54.91 55.22 1vry h ALA -1 Cb 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1vry h ALA -1 CO -0.11 0.53 0.67 -0.09 0.00 0.00 0.00 179.25 180.26 1vry h ARG 0 N 0.90 0.00 0.00 0.00 2.43 -1.81 0.16 114.38 116.05 1vry h ARG 0 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1vry h ARG 0 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1vry h ARG 0 CO -0.02 0.00 0.00 0.28 -1.51 0.00 0.00 179.97 178.72 1vry n VAL 1 N -4.19 0.00 -0.22 0.20 0.31 -0.72 0.39 118.33 114.10 1vry n VAL 1 Ca 0.19 1.33 0.16 0.00 -0.01 0.00 0.00 64.34 66.00 1vry n VAL 1 Cb 0.99 -2.28 0.47 0.00 -0.91 0.00 0.00 33.84 32.11 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 0.89 2.92 0.00 -1.55 -1.04 103.07 105.21 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 0.04 0.07 1.41 0.00 0.00 0.00 176.54 178.06 1vry h LEU 3 N 0.50 0.23 -0.47 3.11 3.38 -0.59 0.52 115.31 121.99 1vry h LEU 3 Ca 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1vry h LEU 3 Cb 0.92 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1vry h LEU 3 CO -0.17 0.32 0.23 1.23 0.09 0.00 0.00 178.44 180.14 1vry h GLY 4 N 0.12 0.71 0.95 0.83 0.00 0.12 -0.67 103.07 105.12 1vry h GLY 4 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1vry h GLY 4 CO -0.01 0.33 0.18 -2.22 0.00 0.00 0.00 176.54 174.82 1vry h ILE 5 N 0.61 1.19 0.00 2.60 1.08 -1.20 -1.51 117.51 120.28 1vry h ILE 5 Ca 0.16 -0.56 -0.03 0.00 -0.39 0.00 0.00 64.86 64.04 1vry h ILE 5 Cb 0.10 0.81 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1vry h ILE 5 CO -0.02 0.21 -0.15 0.74 -0.69 0.00 0.00 178.15 178.24 1vry h THR 6 N 0.51 0.92 -0.39 -0.27 2.02 -0.69 0.42 112.91 115.44 1vry h THR 6 Ca 0.14 -0.54 -0.12 0.00 0.77 0.00 0.00 66.41 66.66 1vry h THR 6 Cb 0.16 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1vry h THR 6 CO -0.01 0.14 -0.24 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 -0.48 -1.90 112.91 115.86 1vry h THR 7 Ca -0.00 -1.36 -0.09 0.00 -0.01 0.00 0.00 66.41 64.94 1vry h THR 7 Cb 0.29 1.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.61 1vry h THR 7 CO 0.02 0.45 -0.28 0.58 -0.01 0.00 0.00 175.52 176.29 1vry h VAL 8 N 0.68 1.37 0.00 0.00 2.07 0.22 -2.05 116.25 118.54 1vry h VAL 8 Ca 0.09 -1.54 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1vry h VAL 8 Cb 0.76 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1vry h VAL 8 CO 0.06 0.46 -0.37 0.17 0.02 0.00 0.00 177.57 177.91 1vry h LEU 9 N 0.03 0.00 -0.00 2.57 -0.00 -0.28 0.28 115.31 117.91 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 0.37 -0.00 0.00 -0.00 0.00 0.00 178.44 178.87 1vry h THR 10 N 0.00 1.48 0.00 0.15 1.03 -1.36 -1.90 112.91 112.31 1vry h THR 10 Ca -0.00 -1.41 -0.04 0.00 -0.01 0.00 0.00 66.41 64.94 1vry h THR 10 Cb 0.75 2.43 -0.01 0.00 -1.07 0.00 0.00 68.15 70.26 1vry h THR 10 CO 0.05 0.37 -0.21 0.17 -0.01 0.00 0.00 175.52 175.88 1vry h LEU 11 N -0.59 0.00 -0.34 0.00 8.10 -1.24 -2.24 115.31 119.00 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 0.60 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.81 1vry h LEU 11 CO 0.00 0.21 0.01 0.74 -4.11 0.00 0.00 178.44 175.29 1vry h THR 12 N 0.00 1.25 -0.98 0.15 2.02 -0.31 1.34 112.91 116.38 1vry h THR 12 Ca -0.00 -0.94 0.08 0.00 0.77 0.00 0.00 66.41 66.32 1vry h THR 12 Cb 0.49 1.19 -0.07 0.00 -1.74 0.00 0.00 68.15 68.03 1vry h THR 12 CO 0.03 0.31 0.63 0.74 0.37 0.00 0.00 175.52 177.60 1vry h THR 13 N 0.41 1.03 -0.02 3.16 2.02 -0.77 -0.79 112.91 117.96 1vry h THR 13 Ca 0.10 -0.38 -0.23 0.00 0.77 0.00 0.00 66.41 66.68 1vry h THR 13 Cb 0.43 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1vry h THR 13 CO 0.02 0.20 -0.92 1.56 0.37 0.00 0.00 175.52 176.75 1vry h GLN 14 N 1.09 0.48 0.07 6.66 4.20 -0.91 -2.58 115.11 124.12 1vry h GLN 14 Ca 0.44 -0.49 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1vry h GLN 14 Cb 0.27 0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 1vry h GLN 14 CO -0.19 1.13 -0.34 0.77 -0.67 0.00 0.00 178.83 179.53 1vry h SER 15 N 0.28 -1.01 0.09 1.46 0.02 0.32 -3.03 113.55 111.67 1vry h SER 15 Ca -0.08 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1vry h SER 15 Cb 1.55 0.39 0.00 0.00 0.14 0.00 0.00 62.40 64.48 1vry h SER 15 CO 0.16 -0.42 -0.04 0.77 -1.14 0.00 0.00 176.83 176.17 1vry h SER 16 N -0.54 -0.10 0.00 3.07 4.64 -1.48 -3.36 113.55 115.78 1vry h SER 16 Ca 0.04 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1vry h SER 16 Cb 0.59 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1vry h SER 16 CO -0.24 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1vry n GLY 17 N -0.04 1.63 3.92 -0.77 0.00 -0.97 -4.86 105.19 104.09 1vry n GLY 17 Ca -0.08 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 1vry n GLY 17 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vry n SER 18 N 0.00 -1.54 0.09 1.61 7.64 -1.22 -4.62 113.62 115.57 1vry n SER 18 Ca 0.00 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.84 1vry n SER 18 Cb 0.00 -2.97 0.00 0.00 -1.01 0.00 0.00 64.21 60.23 1vry n SER 18 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1vry n ARG 19 N -4.41 0.00 0.00 1.43 3.00 -1.26 -5.03 116.66 110.39 1vry n ARG 19 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.60 1vry n ARG 19 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.12 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 -2.79 0.00 -1.68 5.13 0.00 -1.26 -5.13 120.51 114.77 1vry n ALA 20 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1vry n ALA 20 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 3.71 -2.67 0.00 3.41 -1.26 -4.87 113.62 111.95 1vry n SER 21 Ca 0.00 1.01 -0.03 0.00 -0.26 0.00 0.00 58.87 59.59 1vry n SER 21 Cb 0.00 -1.49 0.11 0.00 -0.26 0.00 0.00 64.21 62.58 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 5.23 -1.26 0.24 1.04 7.94 -1.26 -4.85 117.00 124.08 1vry n LEU 22 Ca 0.19 -1.92 -0.14 0.00 -1.11 0.00 0.00 56.01 53.02 1vry n LEU 22 Cb 0.34 0.98 -0.08 0.00 0.53 0.00 0.00 43.42 45.19 1vry n LEU 22 CO 0.67 1.61 0.50 -0.65 -1.11 0.00 0.00 177.39 178.41 1vry h PRO 23 N 2.21 -0.61 0.00 1.96 0.11 -1.97 -3.44 132.00 130.26 1vry h PRO 23 Ca -0.31 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1vry h PRO 23 Cb 1.21 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1vry h PRO 23 CO -0.00 -0.30 0.00 1.17 -0.21 0.00 0.00 178.00 178.65 1vry n LYS 24 N -5.25 0.00 -0.18 1.05 3.00 -1.26 -4.91 118.16 110.60 1vry n LYS 24 Ca -0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.15 1vry n LYS 24 Cb 0.31 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.38 1vry n LYS 24 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1vry h VAL 25 N 0.00 1.07 -0.23 3.15 3.04 -2.00 0.14 116.25 121.42 1vry h VAL 25 Ca 0.00 -0.23 -0.15 0.00 -1.01 0.00 0.00 66.70 65.31 1vry h VAL 25 Cb 0.00 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 29.62 1vry h VAL 25 CO 0.00 0.12 -0.49 -1.28 -1.01 0.00 0.00 177.57 174.91 1vry h SER 26 N 0.66 0.69 0.18 3.17 0.87 -1.93 -2.68 113.55 114.51 1vry h SER 26 Ca 0.22 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1vry h SER 26 Cb 0.01 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1vry h SER 26 CO -0.09 1.06 -0.09 0.22 -0.53 0.00 0.00 176.83 177.40 1vry h TYR 27 N 0.50 -0.23 -0.64 2.24 3.20 -1.71 0.35 116.97 120.68 1vry h TYR 27 Ca 0.02 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1vry h TYR 27 Cb 1.03 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 1vry h TYR 27 CO 0.05 0.00 0.30 -0.39 -1.64 0.00 0.00 178.16 176.48 1vry h VAL 28 N -0.43 1.22 -0.23 1.81 -1.51 -1.05 -1.38 116.25 114.68 1vry h VAL 28 Ca -0.03 -0.63 -0.10 0.00 -1.23 0.00 0.00 66.70 64.71 1vry h VAL 28 Cb 0.33 0.45 -0.00 0.00 -2.13 0.00 0.00 31.29 29.94 1vry h VAL 28 CO 0.04 0.26 -0.26 0.50 -1.23 0.00 0.00 177.57 176.88 1vry h LYS 29 N 0.89 0.59 -0.39 5.19 3.64 -1.47 -3.16 116.57 121.85 1vry h LYS 29 Ca 0.22 -0.32 0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1vry h LYS 29 Cb 0.13 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 1vry h LYS 29 CO -0.03 0.92 -0.03 0.00 -2.27 0.00 0.00 179.45 178.04 1vry h ALA 30 N 0.66 0.33 -0.31 5.00 0.00 -0.15 0.54 119.26 125.33 1vry h ALA 30 Ca 0.03 0.13 -0.71 0.00 0.00 0.00 0.00 54.91 54.36 1vry h ALA 30 Cb 0.83 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1vry h ALA 30 CO 0.06 -0.42 2.97 -0.89 0.00 0.00 0.00 179.25 180.98 1vry n ILE 31 N -5.23 4.19 0.00 0.00 5.41 -0.53 -2.64 119.36 120.56 1vry n ILE 31 Ca 0.02 -3.42 0.00 0.00 1.00 0.00 0.00 62.75 60.35 1vry n ILE 31 Cb 0.21 -2.47 0.00 0.00 -0.71 0.00 0.00 39.64 36.67 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 4.17 0.00 -0.05 4.38 2.03 -0.89 -4.90 116.55 121.29 1vry n ASP 32 Ca 0.58 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.89 1vry n ASP 32 Cb 0.32 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 -0.02 5.18 6.09 -0.67 -3.21 117.51 124.88 1vry h ILE 33 Ca 0.00 -0.95 -0.18 0.00 -1.37 0.00 0.00 64.86 62.36 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 -0.79 4.11 -3.07 0.00 0.00 178.15 178.40 1vry h TRP 34 N -0.95 0.29 -0.64 2.19 0.09 -1.79 -2.75 115.95 112.40 1vry h TRP 34 Ca 0.00 -0.14 0.10 0.00 0.09 0.00 0.00 58.89 58.94 1vry h TRP 34 Cb 0.06 -0.04 -0.04 0.00 0.08 0.00 0.00 29.16 29.22 1vry h TRP 34 CO -0.02 0.91 0.43 -0.07 0.09 0.00 0.00 178.44 179.77 1vry h LEU 35 N 0.13 0.40 -1.95 0.11 -0.00 -1.75 1.44 115.31 113.68 1vry h LEU 35 Ca -0.03 0.01 0.11 0.00 -0.00 0.00 0.00 57.88 57.97 1vry h LEU 35 Cb 1.37 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.94 1vry h LEU 35 CO 0.12 0.23 0.30 0.00 -0.00 0.00 0.00 178.44 179.09 1vry h ALA 36 N 1.68 2.33 0.00 1.53 0.00 -1.48 1.40 119.26 124.72 1vry h ALA 36 Ca 0.30 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.96 1vry h ALA 36 Cb 0.57 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1vry h ALA 36 CO -0.09 -0.44 -1.26 1.33 0.00 0.00 0.00 179.25 178.79 1vry n VAL 37 N -4.43 1.53 -0.27 0.00 0.24 0.40 -3.34 118.33 112.46 1vry n VAL 37 Ca 0.07 -0.02 -0.04 0.00 -2.04 0.00 0.00 64.34 62.31 1vry n VAL 37 Cb 0.46 -2.05 0.07 0.00 -1.47 0.00 0.00 33.84 30.85 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 -0.17 -0.22 0.00 4.07 0.17 -1.50 115.31 118.63 1vry h LEU 39 Ca 0.28 -0.19 -0.08 0.00 0.08 0.00 0.00 57.88 57.97 1vry h LEU 39 Cb -0.05 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 1vry h LEU 39 CO -0.08 0.10 -0.17 -0.07 -1.08 0.00 0.00 178.44 177.13 1vry h LEU 40 N -0.44 0.52 -0.06 1.67 -0.00 -1.53 -1.56 115.31 113.91 1vry h LEU 40 Ca -0.02 -0.45 -0.00 0.00 -0.00 0.00 0.00 57.88 57.40 1vry h LEU 40 Cb 0.35 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1vry h LEU 40 CO 0.03 0.87 0.02 -0.26 -0.00 0.00 0.00 178.44 179.10 1vry h PHE 41 N 0.18 0.09 0.02 1.13 -1.00 -0.22 -0.60 116.94 116.55 1vry h PHE 41 Ca 0.04 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1vry h PHE 41 Cb 0.70 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.23 1vry h PHE 41 CO 0.07 0.22 -0.01 0.28 -1.61 0.00 0.00 178.31 177.26 1vry h VAL 42 N -0.06 1.19 -0.36 -0.55 2.07 -1.35 -1.62 116.25 115.57 1vry h VAL 42 Ca 0.02 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 66.97 1vry h VAL 42 Cb 0.17 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1vry h VAL 42 CO -0.00 0.16 -0.02 0.15 0.02 0.00 0.00 177.57 177.88 1vry h PHE 43 N -0.29 -0.05 -0.38 1.57 3.57 -1.29 -0.75 116.94 119.31 1vry h PHE 43 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1vry h PHE 43 Cb 0.28 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1vry h PHE 43 CO 0.02 -0.08 0.15 0.66 -2.23 0.00 0.00 178.31 176.83 1vry h SER 44 N 0.08 0.49 -0.18 0.41 4.64 -1.08 -1.55 113.55 116.36 1vry h SER 44 Ca 0.17 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 1vry h SER 44 Cb 0.25 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1vry h SER 44 CO -0.31 0.44 0.01 0.00 -0.87 0.00 0.00 176.83 176.11 1vry h ALA 45 N 1.63 0.24 -0.54 5.18 0.00 -0.16 0.47 119.26 126.07 1vry h ALA 45 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1vry h ALA 45 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1vry h ALA 45 CO -0.01 -0.07 0.27 -0.07 0.00 0.00 0.00 179.25 179.36 1vry h LEU 46 N 0.07 0.71 -1.99 0.00 4.07 -0.98 0.76 115.31 117.95 1vry h LEU 46 Ca 0.05 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 1vry h LEU 46 Cb 0.35 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.91 1vry h LEU 46 CO 0.01 0.63 -0.02 -0.07 -1.08 0.00 0.00 178.44 177.91 1vry h LEU 47 N 0.73 0.00 -0.12 1.67 -0.00 -1.15 0.17 115.31 116.62 1vry h LEU 47 Ca 0.19 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.02 1vry h LEU 47 Cb 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1vry h LEU 47 CO -0.02 0.02 -0.10 1.05 -0.00 0.00 0.00 178.44 179.38 1vry h GLU 48 N 0.00 0.27 -0.15 1.13 4.11 0.23 -1.66 114.58 118.51 1vry h GLU 48 Ca -0.00 -0.14 -0.21 0.00 0.07 0.00 0.00 59.36 59.08 1vry h GLU 48 Cb 0.34 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1vry h GLU 48 CO 0.00 0.66 -0.72 -0.92 0.07 0.00 0.00 179.01 178.10 1vry h TYR 49 N -0.11 1.02 -0.21 2.06 3.20 -0.95 -1.40 116.97 120.57 1vry h TYR 49 Ca 0.02 -0.45 0.06 0.00 3.14 0.00 0.00 58.73 61.51 1vry h TYR 49 Cb 0.60 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1vry h TYR 49 CO 0.08 1.27 0.19 0.00 -1.64 0.00 0.00 178.16 178.06 1vry h ALA 50 N 0.54 1.97 0.00 1.82 0.00 -0.98 0.91 119.26 123.52 1vry h ALA 50 Ca -0.05 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1vry h ALA 50 Cb 1.35 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1vry h ALA 50 CO 0.15 -0.30 -0.97 0.00 0.00 0.00 0.00 179.25 178.13 1vry h ALA 51 N 1.82 0.53 -1.02 0.00 0.00 -1.00 -2.20 119.26 117.38 1vry h ALA 51 Ca 0.10 -0.83 0.27 0.00 0.00 0.00 0.00 54.91 54.44 1vry h ALA 51 Cb 0.48 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 1vry h ALA 51 CO -0.00 1.07 0.62 -0.24 0.00 0.00 0.00 179.25 180.70 1vry h VAL 52 N 0.00 0.49 0.16 0.00 3.04 0.19 1.77 116.25 121.90 1vry h VAL 52 Ca -0.06 -0.17 -0.29 0.00 -1.01 0.00 0.00 66.70 65.18 1vry h VAL 52 Cb 1.66 -0.05 0.01 0.00 -2.01 0.00 0.00 31.29 30.91 1vry h VAL 52 CO 0.10 0.09 -1.30 0.78 -1.01 0.00 0.00 177.57 176.22 1vry h ASN 53 N 0.49 0.51 0.43 3.17 -0.26 -1.22 -1.86 115.58 116.84 1vry h ASN 53 Ca 0.65 -0.55 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1vry h ASN 53 Cb 1.40 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 38.49 1vry h ASN 53 CO -0.45 1.43 -0.21 0.15 -1.06 0.00 0.00 177.43 177.29 1vry h PHE 54 N 0.09 -0.53 -0.28 1.19 3.57 0.18 -3.29 116.94 117.87 1vry h PHE 54 Ca -0.16 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.29 1vry h PHE 54 Cb 2.02 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.92 1vry h PHE 54 CO 0.08 -0.22 0.03 -0.39 -2.23 0.00 0.00 178.31 175.58 1vry h VAL 55 N -0.84 1.24 0.00 1.41 -1.51 0.20 -3.49 116.25 113.26 1vry h VAL 55 Ca -0.06 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 1vry h VAL 55 Cb 0.56 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1vry h VAL 55 CO 0.10 0.27 0.00 -0.24 -1.23 0.00 0.00 177.57 176.47 1vry n SER 56 N -4.64 4.14 -0.07 4.19 2.88 -0.71 -5.08 113.62 114.34 1vry n SER 56 Ca -0.03 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.67 1vry n SER 56 Cb 0.22 0.00 0.89 0.00 -0.75 0.00 0.00 64.21 64.57 1vry n SER 56 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70