#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avo s ARG 5 N 0.00 3.00 -0.32 1.96 0.52 -1.26 -5.04 118.95 117.81 1avo s ARG 5 Ca 0.00 -1.38 -0.08 0.00 -0.52 0.00 0.00 55.73 53.75 1avo s ARG 5 Cb 0.00 -4.17 0.02 0.00 0.52 0.00 0.00 34.95 31.31 1avo s ARG 5 CO 0.00 -1.14 0.12 0.08 0.02 0.00 0.00 175.30 174.38 1avo s VAL 6 N 1.78 4.11 0.58 3.52 1.01 -1.26 -5.08 120.40 125.07 1avo s VAL 6 Ca 0.05 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 1avo s VAL 6 Cb -0.25 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1avo s VAL 6 CO 0.06 -0.06 0.79 0.00 0.00 0.00 0.00 175.10 175.90 1avo n GLN 7 N 4.89 0.75 -0.36 2.72 1.13 -1.26 -4.70 117.38 120.55 1avo n GLN 7 Ca -0.13 0.29 -0.02 0.00 -1.94 0.00 0.00 57.00 55.20 1avo n GLN 7 Cb 0.47 -1.98 0.11 0.00 0.11 0.00 0.00 30.24 28.96 1avo n GLN 7 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1avo h PRO 8 N 0.42 1.30 -0.17 -1.09 0.13 -1.98 0.12 132.00 130.73 1avo h PRO 8 Ca -0.47 -0.09 -0.13 0.00 -0.87 0.00 0.00 66.00 64.44 1avo h PRO 8 Cb 1.38 -0.29 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1avo h PRO 8 CO 0.50 0.87 -0.46 1.05 -0.23 0.00 0.00 178.00 179.73 1avo h GLU 9 N 1.34 0.43 0.01 0.86 9.09 -1.99 -1.90 114.58 122.42 1avo h GLU 9 Ca 0.36 -0.23 -0.17 0.00 0.05 0.00 0.00 59.36 59.37 1avo h GLU 9 Cb -0.13 0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.00 1avo h GLU 9 CO -0.07 0.81 -0.66 0.00 0.05 0.00 0.00 179.01 179.13 1avo h ALA 10 N 1.16 0.07 -0.72 1.06 0.00 -1.79 -2.72 119.26 116.33 1avo h ALA 10 Ca 0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1avo h ALA 10 Cb 0.95 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1avo h ALA 10 CO 0.08 0.38 0.44 0.37 0.00 0.00 0.00 179.25 180.53 1avo h GLN 11 N -0.07 0.96 -0.79 0.00 5.75 -0.81 -2.26 115.11 117.89 1avo h GLN 11 Ca -0.08 -0.08 0.02 0.00 -0.15 0.00 0.00 58.65 58.36 1avo h GLN 11 Cb 1.37 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.67 1avo h GLN 11 CO 0.13 0.67 0.51 0.00 -2.65 0.00 0.00 178.83 177.49 1avo h ALA 12 N 1.50 1.02 -0.73 3.38 0.00 -1.28 -0.05 119.26 123.10 1avo h ALA 12 Ca 0.26 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1avo h ALA 12 Cb -0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.38 1avo h ALA 12 CO -0.05 0.36 0.41 0.87 0.00 0.00 0.00 179.25 180.84 1avo h LYS 13 N 1.02 0.71 0.09 0.00 1.57 -1.08 -1.79 116.57 117.08 1avo h LYS 13 Ca 0.30 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1avo h LYS 13 Cb -0.05 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1avo h LYS 13 CO -0.09 0.47 -0.04 0.28 -0.57 0.00 0.00 179.45 179.50 1avo h VAL 14 N 0.73 1.11 -1.00 0.50 2.07 -1.28 -2.66 116.25 115.71 1avo h VAL 14 Ca 0.34 -0.75 0.19 0.00 0.82 0.00 0.00 66.70 67.29 1avo h VAL 14 Cb 0.25 1.59 -0.10 0.00 -1.52 0.00 0.00 31.29 31.50 1avo h VAL 14 CO -0.21 0.18 0.61 0.44 0.02 0.00 0.00 177.57 178.62 1avo h ASP 15 N -0.47 0.76 -0.13 0.57 3.32 -0.76 0.29 116.42 120.00 1avo h ASP 15 Ca -0.01 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1avo h ASP 15 Cb 0.39 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1avo h ASP 15 CO 0.02 0.28 0.03 0.58 -1.72 0.00 0.00 179.24 178.43 1avo h VAL 16 N 0.75 1.20 -0.04 -1.35 2.07 -1.26 -1.62 116.25 115.99 1avo h VAL 16 Ca 0.56 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1avo h VAL 16 Cb 0.90 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1avo h VAL 16 CO -0.35 0.19 -0.06 0.15 0.02 0.00 0.00 177.57 177.52 1avo h PHE 17 N 0.01 -0.14 0.00 1.57 3.57 -0.95 -0.77 116.94 120.24 1avo h PHE 17 Ca 0.04 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1avo h PHE 17 Cb 0.26 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 1avo h PHE 17 CO 0.01 -0.09 -0.02 0.00 -2.23 0.00 0.00 178.31 175.98 1avo h ARG 18 N -0.08 0.00 0.00 1.11 3.08 -0.87 -0.09 114.38 117.54 1avo h ARG 18 Ca 0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1avo h ARG 18 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1avo h ARG 18 CO -0.09 0.02 -0.32 0.93 -1.07 0.00 0.00 179.97 179.43 1avo h GLU 19 N 0.00 0.00 -0.72 0.04 5.08 -0.78 -2.76 114.58 115.45 1avo h GLU 19 Ca -0.00 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1avo h GLU 19 Cb 0.19 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 1avo h GLU 19 CO 0.00 1.00 0.33 -0.44 -1.00 0.00 0.00 179.01 178.91 1avo h ASP 20 N -0.99 0.40 -0.65 1.42 3.32 -0.81 -0.39 116.42 118.72 1avo h ASP 20 Ca -0.09 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1avo h ASP 20 Cb 1.08 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 1avo h ASP 20 CO -0.05 0.21 0.18 0.25 -1.72 0.00 0.00 179.24 178.11 1avo h LEU 21 N 0.55 0.98 -0.40 1.55 5.85 -1.13 0.10 115.31 122.80 1avo h LEU 21 Ca 0.37 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1avo h LEU 21 Cb 0.44 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1avo h LEU 21 CO -0.31 0.93 -0.10 0.00 -0.34 0.00 0.00 178.44 178.63 1avo h THR 23 N 0.59 0.52 -0.98 0.00 2.02 -0.93 -0.02 112.91 114.11 1avo h THR 23 Ca 0.10 -0.09 0.18 0.00 0.77 0.00 0.00 66.41 67.37 1avo h THR 23 Cb 0.62 0.57 -0.09 0.00 -1.74 0.00 0.00 68.15 67.51 1avo h THR 23 CO 0.04 0.02 0.61 0.11 0.37 0.00 0.00 175.52 176.67 1avo h LYS 24 N -0.70 0.70 -0.06 6.66 1.57 -0.72 -0.88 116.57 123.14 1avo h LYS 24 Ca -0.07 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.50 1avo h LYS 24 Cb 0.52 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1avo h LYS 24 CO 0.11 0.46 -0.70 1.15 -0.57 0.00 0.00 179.45 179.90 1avo h THR 25 N 0.72 1.40 -0.27 -0.16 2.02 -0.98 -1.27 112.91 114.37 1avo h THR 25 Ca 0.53 -2.15 -0.09 0.00 0.77 0.00 0.00 66.41 65.47 1avo h THR 25 Cb 0.88 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1avo h THR 25 CO -0.30 0.64 -0.21 -0.33 0.37 0.00 0.00 175.52 175.68 1avo h GLU 26 N 0.20 0.49 -0.28 6.66 5.08 0.38 -2.67 114.58 124.45 1avo h GLU 26 Ca -0.02 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 57.98 1avo h GLU 26 Cb 1.25 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1avo h GLU 26 CO 0.11 0.68 -0.56 -0.91 -1.00 0.00 0.00 179.01 177.33 1avo h ASN 27 N 0.44 0.97 0.44 1.42 2.35 -1.27 -0.73 115.58 119.20 1avo h ASN 27 Ca 0.07 -0.52 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1avo h ASN 27 Cb 0.61 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1avo h ASN 27 CO 0.04 1.32 -0.33 -0.07 -1.65 0.00 0.00 177.43 176.75 1avo h LEU 28 N 0.66 -0.86 0.35 1.61 4.07 -1.10 -1.30 115.31 118.73 1avo h LEU 28 Ca 0.01 0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 1avo h LEU 28 Cb 1.17 0.27 0.00 0.00 1.08 0.00 0.00 40.66 43.19 1avo h LEU 28 CO 0.12 -0.49 -0.17 -0.07 -1.08 0.00 0.00 178.44 176.75 1avo h LEU 29 N -0.76 -0.40 -0.56 1.67 3.38 -1.50 -1.06 115.31 116.07 1avo h LEU 29 Ca -0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1avo h LEU 29 Cb 0.65 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1avo h LEU 29 CO 0.00 -0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.02 1avo n GLY 30 N -0.71 -1.05 2.04 0.83 0.00 -0.28 -4.55 105.19 101.47 1avo n GLY 30 Ca -0.10 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1avo n GLY 30 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1avo n SER 31 N -1.97 -0.74 -0.05 1.61 2.88 -0.52 -4.91 113.62 109.93 1avo n SER 31 Ca 0.02 0.27 -0.09 0.00 -1.33 0.00 0.00 58.87 57.73 1avo n SER 31 Cb 0.16 0.87 -0.03 0.00 -0.75 0.00 0.00 64.21 64.46 1avo n SER 31 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1avo h TYR 32 N 0.00 0.17 -0.06 0.66 3.20 -1.21 -1.53 116.97 118.20 1avo h TYR 32 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1avo h TYR 32 Cb 0.00 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1avo h TYR 32 CO 0.00 0.09 0.03 0.74 -1.64 0.00 0.00 178.16 177.38 1avo h PHE 33 N 0.20 0.08 -0.18 -3.82 -1.00 -1.45 0.84 116.94 111.60 1avo h PHE 33 Ca 0.09 -0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.83 1avo h PHE 33 Cb 0.04 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1avo h PHE 33 CO -0.10 0.10 -0.06 -1.35 -1.61 0.00 0.00 178.31 175.28 1avo h PRO 34 N 0.03 0.26 0.24 1.51 0.11 -1.79 -1.65 132.00 130.72 1avo h PRO 34 Ca 0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1avo h PRO 34 Cb 0.04 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1avo h PRO 34 CO -0.00 0.34 -0.11 -0.22 -0.21 0.00 0.00 178.00 177.79 1avo h LYS 35 N 0.26 -0.30 -0.91 1.05 3.64 -1.06 -2.73 116.57 116.51 1avo h LYS 35 Ca 0.06 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1avo h LYS 35 Cb 0.27 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 1avo h LYS 35 CO 0.01 0.02 0.60 0.87 -2.27 0.00 0.00 179.45 178.68 1avo h LYS 36 N -0.66 1.15 -0.65 1.90 1.79 -0.58 -0.53 116.57 118.97 1avo h LYS 36 Ca -0.03 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 1avo h LYS 36 Cb 0.47 -0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 1avo h LYS 36 CO 0.05 0.76 0.35 0.82 -1.08 0.00 0.00 179.45 180.35 1avo h ILE 37 N 1.18 1.20 -0.05 1.86 2.04 -1.31 -1.41 117.51 121.03 1avo h ILE 37 Ca 0.35 -0.52 -0.22 0.00 1.00 0.00 0.00 64.86 65.47 1avo h ILE 37 Cb -0.05 0.33 0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1avo h ILE 37 CO -0.10 0.23 -0.83 0.28 0.00 0.00 0.00 178.15 177.74 1avo h SER 38 N 0.91 0.81 0.00 1.72 0.02 -1.00 -2.71 113.55 113.30 1avo h SER 38 Ca 0.23 -0.71 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1avo h SER 38 Cb 0.04 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.34 1avo h SER 38 CO -0.04 1.40 -0.00 -0.33 -1.14 0.00 0.00 176.83 176.72 1avo h GLU 39 N 0.29 -0.00 -0.29 3.45 5.08 -0.80 -2.01 114.58 120.29 1avo h GLU 39 Ca -0.09 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1avo h GLU 39 Cb 1.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 1avo h GLU 39 CO 0.17 0.08 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.99 1avo h LEU 40 N -0.08 0.53 -1.30 1.33 3.38 -1.39 -0.17 115.31 117.60 1avo h LEU 40 Ca -0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1avo h LEU 40 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1avo h LEU 40 CO 0.00 0.73 0.11 -0.78 0.09 0.00 0.00 178.44 178.60 1avo h ASP 41 N 0.48 0.54 -0.09 -0.43 3.58 -1.27 -1.89 116.42 117.35 1avo h ASP 41 Ca 0.08 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 1avo h ASP 41 Cb 0.61 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1avo h ASP 41 CO 0.04 0.53 -0.16 0.00 -2.88 0.00 0.00 179.24 176.77 1avo h ALA 42 N 1.55 0.13 -0.92 -0.78 0.00 -0.56 -2.91 119.26 115.77 1avo h ALA 42 Ca 0.14 -0.35 0.19 0.00 0.00 0.00 0.00 54.91 54.89 1avo h ALA 42 Cb 0.20 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.85 1avo h ALA 42 CO -0.01 0.04 0.49 0.35 0.00 0.00 0.00 179.25 180.13 1avo h PHE 43 N -0.20 0.84 -0.35 0.00 3.57 -0.62 -0.54 116.94 119.64 1avo h PHE 43 Ca 0.00 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 1avo h PHE 43 Cb 0.74 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1avo h PHE 43 CO 0.11 0.11 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.00 1avo h LEU 44 N 0.59 0.69 0.00 0.59 3.38 -1.28 -2.17 115.31 117.12 1avo h LEU 44 Ca 0.54 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1avo h LEU 44 Cb 0.91 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1avo h LEU 44 CO -0.43 0.90 0.00 0.29 0.09 0.00 0.00 178.44 179.29 1avo n LYS 45 N -4.11 0.77 -2.67 1.13 5.02 -0.27 -4.65 118.16 113.37 1avo n LYS 45 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 1avo n LYS 45 Cb 0.42 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 1avo n LYS 45 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1avo s GLU 46 N -2.19 4.10 0.37 1.97 2.12 -0.81 -4.97 118.70 119.29 1avo s GLU 46 Ca 0.40 1.02 0.07 0.00 0.36 0.00 0.00 54.97 56.82 1avo s GLU 46 Cb 0.20 -2.18 0.77 0.00 0.26 0.00 0.00 34.13 33.19 1avo s GLU 46 CO 0.38 -0.11 1.95 -1.35 -0.54 0.00 0.00 175.26 175.58 1avo h PRO 47 N 1.53 0.70 -0.74 4.30 0.11 -1.85 -2.52 132.00 133.52 1avo h PRO 47 Ca -0.48 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1avo h PRO 47 Cb 1.18 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 1avo h PRO 47 CO 0.61 0.46 0.45 0.00 -0.21 0.00 0.00 178.00 179.31 1avo h ALA 48 N 1.61 1.00 -0.64 -0.75 0.00 -1.94 -0.59 119.26 117.96 1avo h ALA 48 Ca 0.33 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 1avo h ALA 48 Cb 0.35 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 17.83 1avo h ALA 48 CO -0.12 0.17 0.27 1.28 0.00 0.00 0.00 179.25 180.86 1avo n LEU 49 N -4.70 5.44 -3.11 0.00 4.77 -0.96 -4.54 117.00 113.90 1avo n LEU 49 Ca 0.10 -2.83 -0.17 0.00 -0.03 0.00 0.00 56.01 53.07 1avo n LEU 49 Cb 0.15 -0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 40.48 1avo n LEU 49 CO 0.31 0.75 -0.13 0.59 -1.33 0.00 0.00 177.39 177.58 1avo n ASN 50 N -0.18 -1.72 -4.18 -1.43 3.02 -0.23 -4.86 115.26 105.69 1avo n ASN 50 Ca 0.36 -2.64 -0.33 0.00 -0.03 0.00 0.00 54.58 51.94 1avo n ASN 50 Cb 1.24 0.44 -0.16 0.00 -0.61 0.00 0.00 39.78 40.68 1avo n ASN 50 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1avo s GLU 51 N 0.34 3.04 -0.02 3.52 2.02 -1.25 -4.72 118.70 121.61 1avo s GLU 51 Ca 0.32 -0.85 -0.23 0.00 0.02 0.00 0.00 54.97 54.23 1avo s GLU 51 Cb 0.04 -2.45 -0.21 0.00 0.10 0.00 0.00 34.13 31.61 1avo s GLU 51 CO -0.14 -0.01 1.12 0.00 0.02 0.00 0.00 175.26 176.26 1avo h ALA 52 N 7.30 0.08 -2.30 5.21 0.00 -1.99 -3.41 119.26 124.16 1avo h ALA 52 Ca -0.32 -0.44 -0.69 0.00 0.00 0.00 0.00 54.91 53.46 1avo h ALA 52 Cb 1.19 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.80 1avo h ALA 52 CO 0.55 0.11 -0.14 -0.80 0.00 0.00 0.00 179.25 178.97 1avo s ASN 53 N -6.30 6.21 0.00 0.00 0.01 -1.26 -4.86 114.94 108.73 1avo s ASN 53 Ca -0.15 -0.77 0.31 0.00 -0.71 0.00 0.00 52.86 51.54 1avo s ASN 53 Cb 0.02 -2.24 1.78 0.00 0.41 0.00 0.00 41.25 41.22 1avo s ASN 53 CO 0.75 -0.67 2.14 0.18 -1.51 0.00 0.00 177.10 178.00 1avo n LEU 54 N 5.72 0.00 -0.85 0.60 4.77 -1.26 -2.65 117.00 123.33 1avo n LEU 54 Ca -0.07 0.05 0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1avo n LEU 54 Cb 0.47 -0.05 0.19 0.00 -2.33 0.00 0.00 43.42 41.69 1avo n LEU 54 CO 0.48 -0.00 0.64 -1.20 -1.33 0.00 0.00 177.39 175.98 1avo n SER 55 N -1.05 2.45 -0.04 -1.43 7.64 -1.26 -1.67 113.62 118.26 1avo n SER 55 Ca 0.22 -2.10 0.04 0.00 1.01 0.00 0.00 58.87 58.03 1avo n SER 55 Cb 0.13 -0.34 -0.16 0.00 -1.01 0.00 0.00 64.21 62.83 1avo n SER 55 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1avo n ASN 56 N 0.62 0.24 0.21 6.43 3.02 -1.08 -3.87 115.26 120.83 1avo n ASN 56 Ca 0.14 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.82 1avo n ASN 56 Cb 0.42 1.62 0.36 0.00 -0.61 0.00 0.00 39.78 41.57 1avo n ASN 56 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1avo h LEU 57 N 0.00 0.00 -9.21 3.41 5.85 -1.48 -3.46 115.31 110.42 1avo h LEU 57 Ca -0.18 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 57.86 1avo h LEU 57 Cb 1.37 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.42 1avo h LEU 57 CO 0.01 0.00 0.96 1.17 -0.34 0.00 0.00 178.44 180.24 1avo n LYS 58 N -2.91 1.61 -4.05 1.25 4.81 -1.20 -4.99 118.16 112.68 1avo n LYS 58 Ca 0.03 0.59 -0.33 0.00 -0.87 0.00 0.00 58.31 57.73 1avo n LYS 58 Cb 0.44 -2.34 -0.06 0.00 0.02 0.00 0.00 35.03 33.09 1avo n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1avo s ALA 59 N 3.55 3.68 0.37 3.14 0.00 -1.26 -5.08 121.76 126.16 1avo s ALA 59 Ca 0.95 -0.85 -0.28 0.00 0.00 0.00 0.00 51.96 51.78 1avo s ALA 59 Cb -0.90 -1.65 -0.11 0.00 0.00 0.00 0.00 23.12 20.46 1avo s ALA 59 CO 0.58 0.71 1.46 -1.25 0.00 0.00 0.00 175.76 177.26 1avo s PRO 60 N -1.82 4.15 -0.37 0.00 0.04 -1.26 -4.99 135.00 130.75 1avo s PRO 60 Ca 0.24 2.52 0.01 0.00 0.04 0.00 0.00 61.00 63.81 1avo s PRO 60 Cb -0.12 -2.98 0.15 0.00 0.04 0.00 0.00 34.50 31.58 1avo s PRO 60 CO 0.16 -0.48 0.25 -1.17 0.04 0.00 0.00 177.00 175.79 1avo s LEU 61 N -2.05 1.05 -0.50 -3.56 2.96 -1.26 -5.09 118.68 110.23 1avo s LEU 61 Ca 0.52 -2.40 -0.23 0.00 -0.22 0.00 0.00 54.13 51.80 1avo s LEU 61 Cb -0.45 -0.39 0.04 0.00 0.50 0.00 0.00 46.19 45.89 1avo s LEU 61 CO 0.62 -0.27 0.83 -0.62 -1.32 0.00 0.00 176.35 175.58 1avo s ASP 62 N 0.82 6.35 0.00 3.68 2.15 -1.26 -5.35 116.67 123.06 1avo s ASP 62 Ca 0.22 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 52.85 1avo s ASP 62 Cb -0.16 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1avo s ASP 62 CO -0.04 -1.05 0.29 -0.38 -0.17 0.00 0.00 175.17 173.82