#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 2.98 -0.32 1.96 0.52 -1.26 -5.03 118.95 117.80 1avo s ARG 5 Ca 0.00 -1.35 -0.07 0.00 -0.52 0.00 0.00 55.73 53.79 1avo s ARG 5 Cb 0.00 -4.14 0.02 0.00 0.52 0.00 0.00 34.95 31.36 1avo s ARG 5 CO 0.00 -1.03 0.10 0.08 0.02 0.00 0.00 175.30 174.47 1avo s VAL 6 N 1.65 3.96 0.81 3.52 1.01 -1.26 -5.08 120.40 125.00 1avo s VAL 6 Ca 0.04 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 1avo s VAL 6 Cb -0.24 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 1avo s VAL 6 CO 0.07 -0.06 0.18 0.00 0.00 0.00 0.00 175.10 175.29 1avo n GLN 7 N 4.86 0.06 -0.04 2.72 1.13 -1.26 -4.70 117.38 120.15 1avo n GLN 7 Ca -0.13 0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 54.87 1avo n GLN 7 Cb 0.46 -1.60 -0.04 0.00 0.11 0.00 0.00 30.24 29.17 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 -0.75 0.24 -0.24 -1.09 0.13 -1.99 -1.38 132.00 126.93 1avo h PRO 8 Ca -0.44 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 1avo h PRO 8 Cb 1.33 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1avo h PRO 8 CO 0.37 0.24 -0.26 1.05 -0.23 0.00 0.00 178.00 179.16 1avo h GLU 9 N 0.19 0.46 -0.21 0.86 9.09 -1.99 -1.41 114.58 121.57 1avo h GLU 9 Ca 0.06 -0.17 -0.11 0.00 0.05 0.00 0.00 59.36 59.18 1avo h GLU 9 Cb 0.06 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.13 1avo h GLU 9 CO -0.01 0.69 -0.32 0.00 0.05 0.00 0.00 179.01 179.42 1avo h ALA 10 N 1.32 0.32 -0.53 1.06 0.00 -1.90 -2.06 119.26 117.48 1avo h ALA 10 Ca 0.06 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1avo h ALA 10 Cb 0.68 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1avo h ALA 10 CO 0.05 0.35 0.19 0.37 0.00 0.00 0.00 179.25 180.21 1avo h GLN 11 N 0.26 0.77 -0.97 0.00 5.75 -1.18 -2.24 115.11 117.49 1avo h GLN 11 Ca 0.02 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1avo h GLN 11 Cb 0.90 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 29.27 1avo h GLN 11 CO 0.07 0.65 0.64 0.00 -2.65 0.00 0.00 178.83 177.54 1avo h ALA 12 N 1.46 1.23 -0.73 3.38 0.00 -0.92 -0.09 119.26 123.59 1avo h ALA 12 Ca 0.18 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1avo h ALA 12 Cb 0.18 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1avo h ALA 12 CO -0.01 0.63 0.42 0.87 0.00 0.00 0.00 179.25 181.15 1avo h LYS 13 N 1.32 0.73 0.06 0.00 1.57 -0.76 -1.65 116.57 117.83 1avo h LYS 13 Ca 0.36 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1avo h LYS 13 Cb -0.15 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.00 1avo h LYS 13 CO -0.08 0.48 -0.03 0.28 -0.57 0.00 0.00 179.45 179.54 1avo h VAL 14 N 0.75 1.17 -0.95 0.50 2.07 -1.23 -2.59 116.25 115.96 1avo h VAL 14 Ca 0.33 -0.77 0.18 0.00 0.82 0.00 0.00 66.70 67.26 1avo h VAL 14 Cb 0.23 1.68 -0.11 0.00 -1.52 0.00 0.00 31.29 31.57 1avo h VAL 14 CO -0.20 0.19 0.54 0.44 0.02 0.00 0.00 177.57 178.56 1avo h ASP 15 N -0.42 0.67 -0.28 0.57 3.32 -0.70 0.00 116.42 119.57 1avo h ASP 15 Ca -0.01 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1avo h ASP 15 Cb 0.37 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1avo h ASP 15 CO 0.01 0.23 0.07 0.58 -1.72 0.00 0.00 179.24 178.41 1avo h VAL 16 N 0.69 1.22 0.29 -1.35 2.07 -1.21 -1.80 116.25 116.15 1avo h VAL 16 Ca 0.54 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1avo h VAL 16 Cb 0.85 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1avo h VAL 16 CO -0.39 0.23 -0.14 0.15 0.02 0.00 0.00 177.57 177.44 1avo h PHE 17 N 0.29 -0.36 -0.80 1.57 3.57 -0.88 -1.98 116.94 118.34 1avo h PHE 17 Ca 0.09 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.72 1avo h PHE 17 Cb 0.29 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 1avo h PHE 17 CO 0.01 -0.20 0.53 0.00 -2.23 0.00 0.00 178.31 176.42 1avo h ARG 18 N -0.41 0.54 -0.02 1.11 3.08 -0.94 -0.82 114.38 116.91 1avo h ARG 18 Ca -0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1avo h ARG 18 Cb 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1avo h ARG 18 CO 0.06 0.36 -0.05 0.93 -1.07 0.00 0.00 179.97 180.21 1avo h GLU 19 N 0.56 0.07 -0.71 0.04 5.08 -1.19 -2.38 114.58 116.06 1avo h GLU 19 Ca 0.39 -0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.83 1avo h GLU 19 Cb 0.73 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.90 1avo h GLU 19 CO -0.15 0.65 0.27 -0.44 -1.00 0.00 0.00 179.01 178.34 1avo h ASP 20 N -0.50 0.24 -0.75 1.42 3.32 -0.97 -1.20 116.42 117.98 1avo h ASP 20 Ca -0.00 0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1avo h ASP 20 Cb 0.65 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1avo h ASP 20 CO 0.01 0.10 0.25 0.25 -1.72 0.00 0.00 179.24 178.13 1avo h LEU 21 N 0.42 1.08 -0.47 1.55 5.85 -1.15 0.73 115.31 123.31 1avo h LEU 21 Ca 0.38 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1avo h LEU 21 Cb 0.56 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1avo h LEU 21 CO -0.38 0.99 0.10 0.00 -0.34 0.00 0.00 178.44 178.80 1avo h THR 23 N 0.64 0.55 -0.95 0.00 2.02 -1.10 0.16 112.91 114.22 1avo h THR 23 Ca 0.15 -0.09 0.17 0.00 0.77 0.00 0.00 66.41 67.41 1avo h THR 23 Cb 0.35 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 67.27 1avo h THR 23 CO 0.00 0.02 0.60 0.11 0.37 0.00 0.00 175.52 176.62 1avo h LYS 24 N -0.66 0.70 -0.05 6.66 1.57 -0.75 -1.09 116.57 122.95 1avo h LYS 24 Ca -0.06 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 1avo h LYS 24 Cb 0.49 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1avo h LYS 24 CO 0.10 0.46 -0.73 1.15 -0.57 0.00 0.00 179.45 179.86 1avo h THR 25 N 0.72 1.41 -0.17 -0.16 2.02 -0.73 -0.63 112.91 115.36 1avo h THR 25 Ca 0.50 -2.21 -0.10 0.00 0.77 0.00 0.00 66.41 65.37 1avo h THR 25 Cb 0.82 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1avo h THR 25 CO -0.27 0.66 -0.34 -0.33 0.37 0.00 0.00 175.52 175.61 1avo h GLU 26 N 0.21 0.36 -0.26 6.66 5.08 0.26 -2.62 114.58 124.26 1avo h GLU 26 Ca -0.03 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.02 1avo h GLU 26 Cb 1.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1avo h GLU 26 CO 0.12 0.66 -0.47 -0.91 -1.00 0.00 0.00 179.01 177.40 1avo h ASN 27 N 0.31 0.87 0.33 1.42 2.35 -1.17 -0.91 115.58 118.77 1avo h ASN 27 Ca 0.04 -0.53 -0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1avo h ASN 27 Cb 0.75 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1avo h ASN 27 CO 0.06 1.24 -0.35 -0.07 -1.65 0.00 0.00 177.43 176.66 1avo h LEU 28 N 0.53 -0.95 0.39 1.61 4.07 -0.97 -1.43 115.31 118.57 1avo h LEU 28 Ca 0.02 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1avo h LEU 28 Cb 1.07 0.32 0.00 0.00 1.08 0.00 0.00 40.66 43.14 1avo h LEU 28 CO 0.11 -0.48 -0.19 -0.07 -1.08 0.00 0.00 178.44 176.73 1avo h LEU 29 N -0.71 -0.44 -0.25 1.67 3.38 -1.50 -0.91 115.31 116.54 1avo h LEU 29 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1avo h LEU 29 Cb 0.65 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1avo h LEU 29 CO -0.07 -0.21 0.00 0.61 0.09 0.00 0.00 178.44 178.86 1avo n GLY 30 N -0.94 -1.03 2.04 0.83 0.00 -0.35 -4.52 105.19 101.23 1avo n GLY 30 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.73 -0.84 0.05 1.61 2.88 -0.56 -4.91 113.62 110.11 1avo n SER 31 Ca 0.03 0.29 -0.11 0.00 -1.33 0.00 0.00 58.87 57.74 1avo n SER 31 Cb 0.17 0.97 -0.05 0.00 -0.75 0.00 0.00 64.21 64.54 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 -0.24 0.12 0.66 3.20 -1.29 -1.57 116.97 117.85 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 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1avo h TYR 32 CO 0.00 -0.15 -0.11 0.74 -1.64 0.00 0.00 178.16 177.00 1avo h PHE 33 N -0.16 -0.28 -0.08 -3.82 -1.00 -1.42 0.12 116.94 110.30 1avo h PHE 33 Ca 0.04 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1avo h PHE 33 Cb 0.21 0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.88 1avo h PHE 33 CO -0.16 -0.17 0.02 -1.35 -1.61 0.00 0.00 178.31 175.04 1avo h PRO 34 N -0.25 0.10 0.13 1.51 0.11 -1.78 -1.62 132.00 130.20 1avo h PRO 34 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1avo h PRO 34 Cb 0.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1avo h PRO 34 CO -0.03 0.10 -0.06 -0.22 -0.21 0.00 0.00 178.00 177.58 1avo h LYS 35 N 0.11 -0.17 -0.62 1.05 3.64 -0.92 -2.84 116.57 116.82 1avo h LYS 35 Ca 0.03 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1avo h LYS 35 Cb 0.04 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1avo h LYS 35 CO -0.00 0.26 0.37 0.87 -2.27 0.00 0.00 179.45 178.67 1avo h LYS 36 N -0.67 0.84 -0.60 1.90 1.79 -0.46 -0.20 116.57 119.17 1avo h LYS 36 Ca -0.02 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.34 1avo h LYS 36 Cb 0.50 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 1avo h LYS 36 CO 0.03 0.59 0.19 0.82 -1.08 0.00 0.00 179.45 180.00 1avo h ILE 37 N 0.85 1.23 -0.05 1.86 2.04 -1.33 -1.68 117.51 120.43 1avo h ILE 37 Ca 0.22 -0.78 -0.19 0.00 1.00 0.00 0.00 64.86 65.11 1avo h ILE 37 Cb -0.03 0.57 0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1avo h ILE 37 CO -0.04 0.30 -0.73 0.28 0.00 0.00 0.00 178.15 177.96 1avo h SER 38 N 0.87 0.72 0.42 1.72 0.02 -1.09 -2.76 113.55 113.46 1avo h SER 38 Ca 0.20 -0.71 -0.02 0.00 -0.84 0.00 0.00 61.79 60.42 1avo h SER 38 Cb 0.25 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1avo h SER 38 CO -0.01 1.33 -0.23 -0.33 -1.14 0.00 0.00 176.83 176.44 1avo h GLU 39 N 0.18 -0.59 -0.76 3.45 5.08 -0.82 -2.21 114.58 118.91 1avo h GLU 39 Ca -0.08 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1avo h GLU 39 Cb 1.39 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.74 1avo h GLU 39 CO 0.15 -0.39 0.42 -0.07 -1.00 0.00 0.00 179.01 178.11 1avo h LEU 40 N -0.61 0.94 -1.53 1.33 3.38 -1.45 -1.09 115.31 116.27 1avo h LEU 40 Ca -0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1avo h LEU 40 Cb 0.49 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1avo h LEU 40 CO 0.07 0.75 0.17 -0.78 0.09 0.00 0.00 178.44 178.74 1avo h ASP 41 N 1.06 0.43 -0.09 -0.43 3.58 -1.32 -1.43 116.42 118.21 1avo h ASP 41 Ca 0.27 -0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.56 1avo h ASP 41 Cb 0.02 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 40.97 1avo h ASP 41 CO -0.04 0.37 -0.47 0.00 -2.88 0.00 0.00 179.24 176.22 1avo h ALA 42 N 1.70 0.18 -0.84 -0.78 0.00 -0.66 -2.95 119.26 115.90 1avo h ALA 42 Ca 0.12 -0.50 0.14 0.00 0.00 0.00 0.00 54.91 54.68 1avo h ALA 42 Cb 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 1avo h ALA 42 CO -0.02 0.34 0.44 0.35 0.00 0.00 0.00 179.25 180.36 1avo h PHE 43 N 0.05 0.78 -0.33 0.00 3.57 -0.58 -0.52 116.94 119.90 1avo h PHE 43 Ca -0.03 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 1avo h PHE 43 Cb 1.12 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1avo h PHE 43 CO 0.12 0.20 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.11 1avo h LEU 44 N 0.64 0.64 0.00 0.59 3.38 -1.26 -2.08 115.31 117.22 1avo h LEU 44 Ca 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1avo h LEU 44 Cb 0.61 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1avo h LEU 44 CO -0.35 0.86 0.00 0.29 0.09 0.00 0.00 178.44 179.33 1avo n LYS 45 N -4.12 0.76 -2.60 1.13 5.02 -0.28 -4.66 118.16 113.42 1avo n LYS 45 Ca 0.00 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 1avo n LYS 45 Cb 0.41 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.18 4.08 0.31 1.97 2.12 -0.75 -4.96 118.70 119.29 1avo s GLU 46 Ca 0.39 1.04 0.01 0.00 0.36 0.00 0.00 54.97 56.77 1avo s GLU 46 Cb 0.20 -2.16 0.55 0.00 0.26 0.00 0.00 34.13 32.99 1avo s GLU 46 CO 0.37 -0.16 1.92 -1.35 -0.54 0.00 0.00 175.26 175.50 1avo h PRO 47 N 1.39 0.97 -0.59 4.30 0.11 -1.85 -2.49 132.00 133.83 1avo h PRO 47 Ca -0.48 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.64 1avo h PRO 47 Cb 1.18 -0.22 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 1avo h PRO 47 CO 0.61 0.64 0.28 0.00 -0.21 0.00 0.00 178.00 179.32 1avo h ALA 48 N 1.52 0.77 -0.48 -0.75 0.00 -1.94 -0.34 119.26 118.04 1avo h ALA 48 Ca 0.37 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 1avo h ALA 48 Cb 0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1avo h ALA 48 CO -0.13 -0.08 0.17 1.28 0.00 0.00 0.00 179.25 180.48 1avo n LEU 49 N -4.89 4.60 -3.14 0.00 4.77 -0.96 -4.50 117.00 112.88 1avo n LEU 49 Ca 0.07 -2.38 -0.18 0.00 -0.03 0.00 0.00 56.01 53.49 1avo n LEU 49 Cb 0.19 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 1avo n LEU 49 CO 0.27 0.63 -0.14 0.20 -1.33 0.00 0.00 177.39 177.02 1avo s ASN 50 N -0.49 0.26 -0.19 -1.43 0.01 -0.14 -4.87 114.94 108.09 1avo s ASN 50 Ca 0.36 -2.53 0.01 0.00 -0.71 0.00 0.00 52.86 49.99 1avo s ASN 50 Cb 0.29 0.50 0.02 0.00 0.41 0.00 0.00 41.25 42.47 1avo s ASN 50 CO 0.09 -0.12 -0.18 -1.61 -1.51 0.00 0.00 177.10 173.76 1avo s GLU 51 N 0.40 2.93 -0.00 -0.60 2.02 -1.25 -4.71 118.70 117.48 1avo s GLU 51 Ca 0.32 -0.87 -0.24 0.00 0.02 0.00 0.00 54.97 54.20 1avo s GLU 51 Cb 0.02 -2.62 -0.18 0.00 0.10 0.00 0.00 34.13 31.45 1avo s GLU 51 CO -0.14 -0.25 1.28 0.00 0.02 0.00 0.00 175.26 176.18 1avo h ALA 52 N 7.93 0.09 -2.17 5.21 0.00 -1.99 -3.40 119.26 124.92 1avo h ALA 52 Ca -0.43 -0.29 -0.68 0.00 0.00 0.00 0.00 54.91 53.51 1avo h ALA 52 Cb 1.13 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.73 1avo h ALA 52 CO 0.62 -0.10 0.01 -0.80 0.00 0.00 0.00 179.25 178.98 1avo s ASN 53 N -5.89 6.24 0.00 0.00 0.01 -1.26 -4.87 114.94 109.17 1avo s ASN 53 Ca -0.15 -0.73 0.30 0.00 -0.71 0.00 0.00 52.86 51.57 1avo s ASN 53 Cb 0.03 -2.28 1.49 0.00 0.41 0.00 0.00 41.25 40.89 1avo s ASN 53 CO 0.71 -0.80 2.04 0.18 -1.51 0.00 0.00 177.10 177.72 1avo n LEU 54 N 6.07 0.01 -0.28 0.60 4.77 -1.26 -2.16 117.00 124.75 1avo n LEU 54 Ca -0.05 0.31 0.09 0.00 -0.03 0.00 0.00 56.01 56.32 1avo n LEU 54 Cb 0.46 -0.31 0.42 0.00 -2.33 0.00 0.00 43.42 41.66 1avo n LEU 54 CO 0.52 0.00 0.79 -1.20 -1.33 0.00 0.00 177.39 176.17 1avo n SER 55 N -1.31 0.83 0.04 -1.43 7.64 -1.26 -1.55 113.62 116.58 1avo n SER 55 Ca 0.13 -1.61 0.04 0.00 1.01 0.00 0.00 58.87 58.45 1avo n SER 55 Cb 0.25 -0.06 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.22 0.72 0.22 6.43 3.02 -0.92 -3.40 115.26 121.12 1avo n ASN 56 Ca 0.14 0.30 0.13 0.00 -0.03 0.00 0.00 54.58 55.12 1avo n ASN 56 Cb 0.19 0.49 0.29 0.00 -0.61 0.00 0.00 39.78 40.14 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 -1.41 -3.46 115.31 110.48 1avo h LEU 57 Ca -0.11 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 57.92 1avo h LEU 57 Cb 1.36 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.41 1avo h LEU 57 CO 0.02 0.00 0.92 1.17 -0.34 0.00 0.00 178.44 180.21 1avo n LYS 58 N -3.02 1.52 -4.01 1.25 4.81 -1.16 -4.98 118.16 112.58 1avo n LYS 58 Ca 0.03 0.56 -0.33 0.00 -0.87 0.00 0.00 58.31 57.70 1avo n LYS 58 Cb 0.47 -2.29 -0.06 0.00 0.02 0.00 0.00 35.03 33.17 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 3.31 3.76 0.49 3.14 0.00 -1.26 -5.08 121.76 126.12 1avo s ALA 59 Ca 0.94 -0.84 -0.23 0.00 0.00 0.00 0.00 51.96 51.84 1avo s ALA 59 Cb -0.92 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.43 1avo s ALA 59 CO 0.58 0.73 1.33 -1.25 0.00 0.00 0.00 175.76 177.15 1avo s PRO 60 N -1.91 3.46 -0.37 0.00 0.04 -1.26 -5.01 135.00 129.95 1avo s PRO 60 Ca 0.26 2.18 0.01 0.00 0.04 0.00 0.00 61.00 63.49 1avo s PRO 60 Cb -0.12 -2.43 0.15 0.00 0.04 0.00 0.00 34.50 32.14 1avo s PRO 60 CO 0.17 -0.91 0.25 -1.17 0.04 0.00 0.00 177.00 175.38 1avo s LEU 61 N -3.14 1.11 -0.38 -3.56 2.96 -1.26 -5.10 118.68 109.31 1avo s LEU 61 Ca 0.66 -2.45 -0.23 0.00 -0.22 0.00 0.00 54.13 51.89 1avo s LEU 61 Cb -0.39 -0.41 0.01 0.00 0.50 0.00 0.00 46.19 45.91 1avo s LEU 61 CO 0.47 -0.27 0.77 -0.62 -1.32 0.00 0.00 176.35 175.39 1avo s ASP 62 N 0.77 6.51 0.00 3.68 2.15 -1.26 -5.36 116.67 123.16 1avo s ASP 62 Ca 0.22 0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.44 1avo s ASP 62 Cb -0.15 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1avo s ASP 62 CO -0.05 -0.76 0.17 -0.38 -0.17 0.00 0.00 175.17 173.98