#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 -0.67 3.23 0.13 -2.07 -2.91 132.00 130.08 1vry h PRO -2 Ca 0.00 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 1vry h PRO -2 Cb 0.00 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.04 1vry h PRO -2 CO 0.00 0.39 0.28 0.00 -0.23 0.00 0.00 178.00 178.44 1vry h ALA -1 N 0.96 1.22 -0.57 -0.56 0.00 -2.05 -1.83 119.26 116.43 1vry h ALA -1 Ca 0.08 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1vry h ALA -1 Cb 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1vry h ALA -1 CO -0.01 0.57 0.39 0.00 0.00 0.00 0.00 179.25 180.20 1vry h ARG 0 N 0.96 0.24 0.00 0.00 2.47 -1.95 0.16 114.38 116.27 1vry h ARG 0 Ca 0.23 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1vry h ARG 0 Cb 0.17 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1vry h ARG 0 CO -0.02 0.16 0.00 0.28 0.56 0.00 0.00 179.97 180.95 1vry n VAL 1 N -4.45 0.00 -0.21 2.04 0.31 -0.70 -1.94 118.33 113.38 1vry n VAL 1 Ca 0.10 1.14 0.27 0.00 -0.01 0.00 0.00 64.34 65.84 1vry n VAL 1 Cb 0.46 -2.09 0.67 0.00 -0.91 0.00 0.00 33.84 31.98 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 0.24 0.74 2.92 0.00 -1.39 -0.65 103.07 104.94 1vry h GLY 2 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 1vry h GLY 2 CO 0.00 -0.01 -0.22 0.17 0.00 0.00 0.00 176.54 176.48 1vry h LEU 3 N 0.10 0.41 -0.45 3.11 8.10 -0.73 -1.09 115.31 124.77 1vry h LEU 3 Ca 0.45 -0.54 -0.02 0.00 0.11 0.00 0.00 57.88 57.88 1vry h LEU 3 Cb 1.62 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 41.70 1vry h LEU 3 CO -0.06 0.87 0.21 1.23 -4.11 0.00 0.00 178.44 176.59 1vry h GLY 4 N -0.04 0.70 0.94 0.17 0.00 -0.49 -0.81 103.07 103.54 1vry h GLY 4 Ca 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1vry h GLY 4 CO 0.05 0.33 0.13 -2.22 0.00 0.00 0.00 176.54 174.83 1vry h ILE 5 N 0.58 1.21 0.00 2.60 1.08 -1.25 -1.51 117.51 120.23 1vry h ILE 5 Ca 0.15 -0.70 -0.03 0.00 -0.39 0.00 0.00 64.86 63.89 1vry h ILE 5 Cb 0.13 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1vry h ILE 5 CO -0.02 0.25 -0.15 0.74 -0.69 0.00 0.00 178.15 178.28 1vry h THR 6 N 0.51 0.90 -0.37 -0.27 2.02 -1.02 0.45 112.91 115.12 1vry h THR 6 Ca 0.13 -0.56 -0.13 0.00 0.77 0.00 0.00 66.41 66.63 1vry h THR 6 Cb 0.25 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1vry h THR 6 CO -0.01 0.15 -0.28 0.00 0.37 0.00 0.00 175.52 175.76 1vry h THR 7 N 0.00 1.28 -0.17 3.16 1.03 -0.59 -1.95 112.91 115.66 1vry h THR 7 Ca -0.00 -1.41 -0.09 0.00 -0.01 0.00 0.00 66.41 64.90 1vry h THR 7 Cb 0.31 1.28 -0.00 0.00 -1.07 0.00 0.00 68.15 68.67 1vry h THR 7 CO 0.02 0.47 -0.23 0.58 -0.01 0.00 0.00 175.52 176.35 1vry h VAL 8 N 0.67 1.35 0.00 0.00 2.07 0.29 -2.16 116.25 118.47 1vry h VAL 8 Ca 0.08 -1.44 -0.09 0.00 0.82 0.00 0.00 66.70 66.07 1vry h VAL 8 Cb 0.81 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1vry h VAL 8 CO 0.07 0.43 -0.42 0.17 0.02 0.00 0.00 177.57 177.84 1vry h LEU 9 N 0.09 0.00 -0.02 2.57 -0.00 -0.22 0.60 115.31 118.34 1vry h LEU 9 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 1vry h LEU 9 Cb 0.80 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1vry h LEU 9 CO 0.05 0.42 -0.01 0.00 -0.00 0.00 0.00 178.44 178.91 1vry h THR 10 N 0.00 1.34 0.00 0.15 1.03 -1.36 -2.16 112.91 111.91 1vry h THR 10 Ca -0.00 -1.01 -0.05 0.00 -0.01 0.00 0.00 66.41 65.34 1vry h THR 10 Cb 0.79 1.98 -0.01 0.00 -1.07 0.00 0.00 68.15 69.84 1vry h THR 10 CO 0.05 0.27 -0.22 0.17 -0.01 0.00 0.00 175.52 175.78 1vry h LEU 11 N -0.37 0.00 -0.41 0.00 8.10 -1.20 -2.24 115.31 119.20 1vry h LEU 11 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.99 1vry h LEU 11 Cb 0.44 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.64 1vry h LEU 11 CO 0.00 0.22 0.22 0.74 -4.11 0.00 0.00 178.44 175.52 1vry h THR 12 N 0.00 1.15 -0.58 0.15 2.02 0.52 0.87 112.91 117.04 1vry h THR 12 Ca -0.00 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.70 1vry h THR 12 Cb 0.66 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1vry h THR 12 CO 0.03 0.16 0.05 0.74 0.37 0.00 0.00 175.52 176.86 1vry h THR 13 N 0.52 1.26 0.41 3.16 2.02 -1.05 -1.83 112.91 117.40 1vry h THR 13 Ca 0.14 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1vry h THR 13 Cb 0.06 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1vry h THR 13 CO -0.02 0.39 -0.20 1.56 0.37 0.00 0.00 175.52 177.62 1vry h GLN 14 N 0.89 -0.53 -0.87 6.66 4.20 -0.99 -2.76 115.11 121.71 1vry h GLN 14 Ca 0.17 0.04 0.16 0.00 0.06 0.00 0.00 58.65 59.08 1vry h GLN 14 Cb 0.49 0.12 -0.10 0.00 0.30 0.00 0.00 27.48 28.29 1vry h GLN 14 CO 0.02 -0.25 0.45 0.66 -0.67 0.00 0.00 178.83 179.04 1vry h SER 15 N -1.05 0.53 -0.35 1.46 4.64 0.70 -0.54 113.55 118.94 1vry h SER 15 Ca -0.06 0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1vry h SER 15 Cb 0.52 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1vry h SER 15 CO 0.09 0.20 -0.00 0.77 -0.87 0.00 0.00 176.83 177.02 1vry h SER 16 N 0.61 0.69 -2.85 4.97 4.64 -1.41 -3.36 113.55 116.86 1vry h SER 16 Ca 0.48 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.58 1vry h SER 16 Cb 0.72 -0.18 0.04 0.00 -0.31 0.00 0.00 62.40 62.66 1vry h SER 16 CO -0.38 0.76 -0.16 0.61 -0.87 0.00 0.00 176.83 176.79 1vry n GLY 17 N -0.69 0.29 2.79 -0.77 0.00 -0.21 -4.76 105.19 101.85 1vry n GLY 17 Ca 0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.49 6.98 0.00 1.61 3.41 -1.22 -4.42 113.62 118.49 1vry n SER 18 Ca -0.06 -3.57 0.00 0.00 -0.26 0.00 0.00 58.87 54.98 1vry n SER 18 Cb 0.53 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 1vry n SER 18 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1vry n ARG 19 N 0.53 0.00 0.04 4.33 1.85 -1.26 -5.07 116.66 117.07 1vry n ARG 19 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.23 1vry n ARG 19 Cb 0.29 -0.02 0.00 0.00 -1.05 0.00 0.00 32.46 31.68 1vry n ARG 19 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vry n ALA 20 N -2.41 0.00 -2.07 2.89 0.00 -1.26 -5.11 120.51 112.55 1vry n ALA 20 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 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 -2.00 6.57 -0.33 0.00 0.15 -1.26 -4.81 113.70 112.02 1vry s SER 21 Ca 0.00 1.97 0.03 0.00 0.70 0.00 0.00 55.95 58.66 1vry s SER 21 Cb 0.00 -2.53 0.21 0.00 -1.71 0.00 0.00 66.02 61.99 1vry s SER 21 CO 0.00 -1.05 1.25 -0.11 1.20 0.00 0.00 173.24 174.53 1vry n LEU 22 N 7.63 -1.22 0.13 3.45 7.94 -1.26 -4.75 117.00 128.92 1vry n LEU 22 Ca 0.18 -1.90 -0.13 0.00 -1.11 0.00 0.00 56.01 53.04 1vry n LEU 22 Cb 0.44 0.91 -0.08 0.00 0.53 0.00 0.00 43.42 45.21 1vry n LEU 22 CO 0.63 1.41 0.60 1.55 -1.11 0.00 0.00 177.39 180.47 1vry h PRO 23 N 1.74 -0.33 0.00 1.96 0.13 -1.96 -3.44 132.00 130.10 1vry h PRO 23 Ca -0.43 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1vry h PRO 23 Cb 1.23 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1vry h PRO 23 CO -0.09 -0.02 0.00 0.36 -0.23 0.00 0.00 178.00 178.01 1vry n LYS 24 N -5.11 0.00 -0.16 0.86 2.85 -1.26 -4.93 118.16 110.42 1vry n LYS 24 Ca -0.09 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.08 1vry n LYS 24 Cb 0.24 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.62 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 1.21 -0.30 0.58 -1.51 -2.00 -1.12 116.25 113.11 1vry h VAL 25 Ca 0.00 -0.65 -0.13 0.00 -1.23 0.00 0.00 66.70 64.69 1vry h VAL 25 Cb 0.00 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 29.94 1vry h VAL 25 CO 0.00 0.24 -0.34 0.28 -1.23 0.00 0.00 177.57 176.52 1vry h SER 26 N 0.59 0.69 0.26 4.19 0.02 -1.93 -2.59 113.55 114.78 1vry h SER 26 Ca 0.15 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1vry h SER 26 Cb 0.21 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1vry h SER 26 CO -0.01 0.97 -0.12 0.22 -1.14 0.00 0.00 176.83 176.75 1vry h TYR 27 N 0.56 -0.32 -0.60 3.45 3.20 -1.79 0.45 116.97 121.92 1vry h TYR 27 Ca 0.06 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1vry h TYR 27 Cb 0.85 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 1vry h TYR 27 CO 0.04 -0.07 0.39 -0.39 -1.64 0.00 0.00 178.16 176.49 1vry h VAL 28 N -0.55 1.16 -0.33 1.81 -1.51 -1.25 -1.55 116.25 114.03 1vry h VAL 28 Ca -0.04 -0.30 -0.14 0.00 -1.23 0.00 0.00 66.70 65.00 1vry h VAL 28 Cb 0.40 0.29 -0.00 0.00 -2.13 0.00 0.00 31.29 29.85 1vry h VAL 28 CO 0.06 0.15 -0.34 0.50 -1.23 0.00 0.00 177.57 176.71 1vry h LYS 29 N 0.81 0.82 -0.43 5.19 3.64 -1.46 -3.13 116.57 122.01 1vry h LYS 29 Ca 0.22 -0.44 0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1vry h LYS 29 Cb -0.08 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.69 1vry h LYS 29 CO -0.05 1.07 -0.02 0.00 -2.27 0.00 0.00 179.45 178.19 1vry h ALA 30 N 0.73 0.38 -0.28 5.00 0.00 0.21 0.20 119.26 125.50 1vry h ALA 30 Ca 0.05 0.13 -0.71 0.00 0.00 0.00 0.00 54.91 54.38 1vry h ALA 30 Cb 0.93 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1vry h ALA 30 CO 0.08 -0.40 3.04 -0.89 0.00 0.00 0.00 179.25 181.09 1vry n ILE 31 N -5.23 4.24 0.00 0.00 5.41 -0.61 -2.58 119.36 120.59 1vry n ILE 31 Ca 0.03 -3.37 0.00 0.00 1.00 0.00 0.00 62.75 60.42 1vry n ILE 31 Cb 0.23 -2.47 0.00 0.00 -0.71 0.00 0.00 39.64 36.69 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 4.05 0.00 -0.05 4.38 2.03 -0.83 -4.93 116.55 121.21 1vry n ASP 32 Ca 0.61 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.87 1vry n ASP 32 Cb 0.31 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.67 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 0.54 0.04 5.18 2.10 -0.37 -3.17 117.51 121.84 1vry h ILE 33 Ca 0.00 -1.39 -0.23 0.00 1.08 0.00 0.00 64.86 64.32 1vry h ILE 33 Cb 0.00 1.02 -0.01 0.00 -1.09 0.00 0.00 36.82 36.74 1vry h ILE 33 CO 0.00 0.18 -1.05 4.11 -1.08 0.00 0.00 178.15 180.31 1vry h TRP 34 N -1.00 0.23 -0.27 2.19 0.09 -1.78 -2.69 115.95 112.71 1vry h TRP 34 Ca -0.00 -0.16 0.08 0.00 0.09 0.00 0.00 58.89 58.90 1vry h TRP 34 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 29.16 29.53 1vry h TRP 34 CO 0.08 1.08 0.25 -0.07 0.09 0.00 0.00 178.44 179.88 1vry h LEU 35 N 0.05 0.00 -3.13 0.11 -0.00 -1.74 0.91 115.31 111.50 1vry h LEU 35 Ca -0.06 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.72 1vry h LEU 35 Cb 1.77 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.39 1vry h LEU 35 CO 0.16 0.00 0.13 0.00 -0.00 0.00 0.00 178.44 178.72 1vry n ALA 36 N -2.42 4.32 0.00 1.53 0.00 -1.01 0.43 120.51 123.36 1vry n ALA 36 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1vry n ALA 36 Cb 0.40 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1vry n ALA 36 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vry n VAL 37 N 1.14 0.00 -0.18 0.00 0.24 0.16 -4.83 118.33 114.85 1vry n VAL 37 Ca 0.09 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.29 1vry n VAL 37 Cb 0.52 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.90 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 0.85 -0.02 -0.25 0.00 3.38 -0.22 -1.56 115.31 117.50 1vry h LEU 39 Ca 0.14 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1vry h LEU 39 Cb 0.64 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1vry h LEU 39 CO 0.04 0.32 -0.05 -0.07 0.09 0.00 0.00 178.44 178.78 1vry h LEU 40 N -0.37 0.48 -0.03 1.67 4.07 -1.69 -1.31 115.31 118.13 1vry h LEU 40 Ca -0.00 -0.36 -0.00 0.00 0.08 0.00 0.00 57.88 57.60 1vry h LEU 40 Cb 0.35 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1vry h LEU 40 CO 0.00 0.72 0.01 -0.26 -1.08 0.00 0.00 178.44 177.83 1vry h PHE 41 N 0.22 0.04 -0.07 1.13 -1.00 -0.89 -0.09 116.94 116.29 1vry h PHE 41 Ca 0.06 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1vry h PHE 41 Cb 0.51 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.05 1vry h PHE 41 CO 0.05 0.26 0.02 0.28 -1.61 0.00 0.00 178.31 177.31 1vry h VAL 42 N -0.18 1.17 -0.30 -0.55 2.07 -1.35 -1.21 116.25 115.90 1vry h VAL 42 Ca 0.01 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1vry h VAL 42 Cb 0.23 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1vry h VAL 42 CO 0.00 0.14 0.14 0.15 0.02 0.00 0.00 177.57 178.02 1vry h PHE 43 N -0.07 0.25 -0.79 1.57 3.57 -1.26 -1.04 116.94 119.17 1vry h PHE 43 Ca 0.02 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1vry h PHE 43 Cb 0.21 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1vry h PHE 43 CO -0.01 0.13 0.51 1.03 -2.23 0.00 0.00 178.31 177.75 1vry h SER 44 N 0.29 0.91 -0.39 0.41 0.87 -0.94 -0.42 113.55 114.27 1vry h SER 44 Ca 0.13 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1vry h SER 44 Cb 0.06 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 1vry h SER 44 CO -0.10 0.67 0.08 0.00 -0.53 0.00 0.00 176.83 176.94 1vry h ALA 45 N 1.50 0.51 -0.67 6.23 0.00 -0.57 0.35 119.26 126.61 1vry h ALA 45 Ca 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1vry h ALA 45 Cb -0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1vry h ALA 45 CO -0.06 0.21 0.30 -0.07 0.00 0.00 0.00 179.25 179.63 1vry h LEU 46 N 0.48 0.89 -2.00 0.00 3.38 -0.77 0.11 115.31 117.40 1vry h LEU 46 Ca 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1vry h LEU 46 Cb 0.34 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1vry h LEU 46 CO 0.01 0.79 -0.09 -0.07 0.09 0.00 0.00 178.44 179.17 1vry h LEU 47 N 0.93 0.00 -0.14 1.67 3.38 -0.76 0.06 115.31 120.46 1vry h LEU 47 Ca 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1vry h LEU 47 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1vry h LEU 47 CO -0.02 0.09 -0.05 1.05 0.09 0.00 0.00 178.44 179.60 1vry h GLU 48 N 0.00 0.28 -0.21 1.13 4.11 0.23 -1.70 114.58 118.41 1vry h GLU 48 Ca -0.00 -0.11 -0.18 0.00 0.07 0.00 0.00 59.36 59.13 1vry h GLU 48 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1vry h GLU 48 CO 0.01 0.58 -0.58 -0.92 0.07 0.00 0.00 179.01 178.17 1vry h TYR 49 N -0.05 1.00 -0.25 2.06 3.20 -0.89 -1.37 116.97 120.66 1vry h TYR 49 Ca 0.03 -0.39 0.07 0.00 3.14 0.00 0.00 58.73 61.59 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 0.06 1.20 0.22 0.00 -1.64 0.00 0.00 178.16 178.00 1vry h ALA 50 N 0.60 2.06 0.00 1.82 0.00 -0.99 0.97 119.26 123.72 1vry h ALA 50 Ca -0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1vry h ALA 50 Cb 1.20 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1vry h ALA 50 CO 0.13 -0.35 -0.96 0.00 0.00 0.00 0.00 179.25 178.07 1vry h ALA 51 N 1.80 0.42 -1.08 0.00 0.00 -0.93 -2.24 119.26 117.22 1vry h ALA 51 Ca 0.12 -0.87 0.29 0.00 0.00 0.00 0.00 54.91 54.46 1vry h ALA 51 Cb 0.56 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 1vry h ALA 51 CO -0.00 1.17 0.70 -0.24 0.00 0.00 0.00 179.25 180.88 1vry h VAL 52 N 0.00 0.46 0.19 0.00 3.04 0.21 1.49 116.25 121.63 1vry h VAL 52 Ca -0.02 -0.12 -0.31 0.00 -1.01 0.00 0.00 66.70 65.24 1vry h VAL 52 Cb 1.72 0.09 0.02 0.00 -2.01 0.00 0.00 31.29 31.11 1vry h VAL 52 CO 0.12 0.06 -1.45 0.78 -1.01 0.00 0.00 177.57 176.07 1vry h ASN 53 N 0.34 0.61 0.42 3.17 -0.26 -1.12 -1.67 115.58 117.07 1vry h ASN 53 Ca 0.63 -0.71 -0.02 0.00 -0.56 0.00 0.00 56.30 55.64 1vry h ASN 53 Cb 1.68 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 38.74 1vry h ASN 53 CO -0.31 1.57 -0.20 -0.26 -1.06 0.00 0.00 177.43 177.16 1vry h PHE 54 N 0.11 -0.52 -0.98 1.19 -1.00 0.21 -3.23 116.94 112.71 1vry h PHE 54 Ca -0.23 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.59 1vry h PHE 54 Cb 2.08 0.17 -0.06 0.00 3.61 0.00 0.00 35.95 41.75 1vry h PHE 54 CO 0.09 -0.32 0.64 -0.39 -1.61 0.00 0.00 178.31 176.72 1vry h VAL 55 N -0.66 1.14 -4.08 -0.55 -1.51 0.12 -3.47 116.25 107.23 1vry h VAL 55 Ca -0.06 -0.41 -0.13 0.00 -1.23 0.00 0.00 66.70 64.87 1vry h VAL 55 Cb 0.43 -0.18 0.09 0.00 -2.13 0.00 0.00 31.29 29.50 1vry h VAL 55 CO 0.09 0.22 -0.41 -0.24 -1.23 0.00 0.00 177.57 176.01 1vry n SER 56 N -4.48 -3.63 0.00 4.19 2.88 -0.63 -5.07 113.62 106.88 1vry n SER 56 Ca 0.14 -0.33 0.03 0.00 -1.33 0.00 0.00 58.87 57.37 1vry n SER 56 Cb 0.13 -2.79 0.16 0.00 -0.75 0.00 0.00 64.21 60.96 1vry n SER 56 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70