#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 2.99 -0.32 1.96 0.52 -1.26 -5.03 118.95 117.81 1avo s ARG 5 Ca 0.00 -1.43 -0.09 0.00 -0.52 0.00 0.00 55.73 53.69 1avo s ARG 5 Cb 0.00 -4.18 0.01 0.00 0.52 0.00 0.00 34.95 31.30 1avo s ARG 5 CO 0.00 -1.13 0.13 0.08 0.02 0.00 0.00 175.30 174.41 1avo s VAL 6 N 1.68 4.30 0.34 3.52 1.01 -1.26 -5.06 120.40 124.93 1avo s VAL 6 Ca 0.04 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 1avo s VAL 6 Cb -0.26 -3.26 -0.13 0.00 0.00 0.00 0.00 36.38 32.73 1avo s VAL 6 CO 0.06 -0.01 1.07 0.00 0.00 0.00 0.00 175.10 176.22 1avo n GLN 7 N 4.93 1.54 -0.36 2.72 1.13 -1.26 -4.71 117.38 121.36 1avo n GLN 7 Ca -0.14 0.54 0.08 0.00 -1.94 0.00 0.00 57.00 55.55 1avo n GLN 7 Cb 0.48 -2.02 0.25 0.00 0.11 0.00 0.00 30.24 29.06 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 1.98 0.92 0.00 -1.09 0.13 -1.99 0.14 132.00 132.09 1avo h PRO 8 Ca -0.43 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 1avo h PRO 8 Cb 1.33 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1avo h PRO 8 CO 0.60 0.61 -0.33 1.05 -0.23 0.00 0.00 178.00 179.69 1avo h GLU 9 N 0.95 0.00 0.11 0.86 9.09 -1.99 -1.77 114.58 121.83 1avo h GLU 9 Ca 0.51 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.74 1avo h GLU 9 Cb 0.56 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.68 1avo h GLU 9 CO -0.29 0.33 -0.77 0.00 0.05 0.00 0.00 179.01 178.34 1avo h ALA 10 N 1.67 -0.05 -0.45 1.06 0.00 -1.48 -2.54 119.26 117.46 1avo h ALA 10 Ca -0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 1avo h ALA 10 Cb 0.89 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1avo h ALA 10 CO 0.04 0.37 0.11 0.37 0.00 0.00 0.00 179.25 180.14 1avo h GLN 11 N -0.30 0.68 -0.73 0.00 5.75 -0.78 -2.47 115.11 117.25 1avo h GLN 11 Ca -0.13 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.23 1avo h GLN 11 Cb 1.57 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.98 1avo h GLN 11 CO 0.15 0.62 0.39 0.00 -2.65 0.00 0.00 178.83 177.34 1avo h ALA 12 N 1.46 0.94 -0.71 3.38 0.00 -1.31 -0.07 119.26 122.95 1avo h ALA 12 Ca 0.15 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1avo h ALA 12 Cb 0.25 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1avo h ALA 12 CO -0.00 0.46 0.35 0.87 0.00 0.00 0.00 179.25 180.92 1avo h LYS 13 N 1.01 0.56 -0.01 0.00 1.57 -1.00 -2.00 116.57 116.71 1avo h LYS 13 Ca 0.26 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1avo h LYS 13 Cb 0.05 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1avo h LYS 13 CO -0.04 0.37 -0.00 0.28 -0.57 0.00 0.00 179.45 179.49 1avo h VAL 14 N 0.58 1.28 -0.97 0.50 2.07 -1.30 -2.53 116.25 115.88 1avo h VAL 14 Ca 0.36 -0.83 0.15 0.00 0.82 0.00 0.00 66.70 67.20 1avo h VAL 14 Cb 0.40 1.82 -0.09 0.00 -1.52 0.00 0.00 31.29 31.90 1avo h VAL 14 CO -0.29 0.22 0.58 0.44 0.02 0.00 0.00 177.57 178.54 1avo h ASP 15 N -0.33 0.79 -0.19 0.57 3.32 -0.72 0.58 116.42 120.44 1avo h ASP 15 Ca 0.00 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1avo h ASP 15 Cb 0.35 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1avo h ASP 15 CO 0.00 0.35 0.04 0.58 -1.72 0.00 0.00 179.24 178.49 1avo h VAL 16 N 0.83 1.21 -0.35 -1.35 2.07 -1.30 -1.45 116.25 115.91 1avo h VAL 16 Ca 0.52 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1avo h VAL 16 Cb 0.68 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1avo h VAL 16 CO -0.33 0.21 0.21 0.15 0.02 0.00 0.00 177.57 177.83 1avo h PHE 17 N 0.11 0.40 0.00 1.57 3.57 -0.83 -1.90 116.94 119.86 1avo h PHE 17 Ca 0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1avo h PHE 17 Cb 0.28 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1avo h PHE 17 CO 0.01 0.24 -0.04 0.00 -2.23 0.00 0.00 178.31 176.30 1avo h ARG 18 N 0.44 0.00 0.07 1.11 3.08 -0.69 -1.02 114.38 117.36 1avo h ARG 18 Ca 0.13 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.02 1avo h ARG 18 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1avo h ARG 18 CO -0.05 0.04 -0.81 0.93 -1.07 0.00 0.00 179.97 179.01 1avo h GLU 19 N 0.00 0.14 -0.68 0.04 5.08 -0.76 -3.00 114.58 115.40 1avo h GLU 19 Ca -0.00 -0.24 0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1avo h GLU 19 Cb 0.20 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1avo h GLU 19 CO 0.00 1.12 0.32 -0.44 -1.00 0.00 0.00 179.01 179.01 1avo h ASP 20 N -0.65 0.40 -0.72 1.42 3.32 -0.90 -0.68 116.42 118.62 1avo h ASP 20 Ca -0.18 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1avo h ASP 20 Cb 1.43 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.94 1avo h ASP 20 CO 0.02 0.23 0.29 0.25 -1.72 0.00 0.00 179.24 178.31 1avo h LEU 21 N 0.55 0.99 -0.47 1.55 5.85 -1.31 0.52 115.31 122.99 1avo h LEU 21 Ca 0.33 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1avo h LEU 21 Cb 0.36 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1avo h LEU 21 CO -0.27 0.89 0.08 0.00 -0.34 0.00 0.00 178.44 178.80 1avo h THR 23 N 0.64 0.42 -0.93 0.00 2.02 -0.89 0.23 112.91 114.40 1avo h THR 23 Ca 0.14 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.49 1avo h THR 23 Cb 0.37 0.42 -0.08 0.00 -1.74 0.00 0.00 68.15 67.13 1avo h THR 23 CO 0.01 0.00 0.59 0.11 0.37 0.00 0.00 175.52 176.60 1avo h LYS 24 N -0.74 0.65 -0.08 6.66 1.57 -0.75 -0.83 116.57 123.05 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 0.59 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1avo h LYS 24 CO 0.09 0.43 -0.69 1.15 -0.57 0.00 0.00 179.45 179.85 1avo h THR 25 N 0.67 1.38 -0.19 -0.16 2.02 -0.71 0.36 112.91 116.27 1avo h THR 25 Ca 0.49 -2.09 -0.09 0.00 0.77 0.00 0.00 66.41 65.49 1avo h THR 25 Cb 0.85 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1avo h THR 25 CO -0.24 0.63 -0.26 -0.33 0.37 0.00 0.00 175.52 175.69 1avo h GLU 26 N 0.27 0.36 -0.22 6.66 5.08 0.46 -2.50 114.58 124.69 1avo h GLU 26 Ca -0.02 -0.13 -0.20 0.00 -1.00 0.00 0.00 59.36 58.00 1avo h GLU 26 Cb 1.25 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.48 1avo h GLU 26 CO 0.12 0.60 -0.66 -0.91 -1.00 0.00 0.00 179.01 177.15 1avo h ASN 27 N 0.32 0.96 0.54 1.42 2.35 -1.15 -0.89 115.58 119.13 1avo h ASN 27 Ca 0.05 -0.58 -0.02 0.00 -0.55 0.00 0.00 56.30 55.20 1avo h ASN 27 Cb 0.63 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1avo h ASN 27 CO 0.05 1.37 -0.36 -0.07 -1.65 0.00 0.00 177.43 176.77 1avo h LEU 28 N 0.59 -0.92 0.27 1.61 4.07 -0.79 -1.82 115.31 118.33 1avo h LEU 28 Ca -0.02 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1avo h LEU 28 Cb 1.28 0.28 0.00 0.00 1.08 0.00 0.00 40.66 43.31 1avo h LEU 28 CO 0.14 -0.55 -0.13 -0.07 -1.08 0.00 0.00 178.44 176.75 1avo h LEU 29 N -0.86 -0.31 -0.60 1.67 3.38 -1.48 -1.85 115.31 115.26 1avo h LEU 29 Ca -0.06 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1avo h LEU 29 Cb 0.71 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1avo h LEU 29 CO 0.04 -0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1avo n GLY 30 N -0.80 -1.10 2.02 0.83 0.00 -0.34 -4.55 105.19 101.25 1avo n GLY 30 Ca -0.10 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.02 -0.43 -0.11 1.61 2.88 -0.71 -4.90 113.62 109.94 1avo n SER 31 Ca 0.02 0.20 -0.09 0.00 -1.33 0.00 0.00 58.87 57.67 1avo n SER 31 Cb 0.17 0.55 -0.01 0.00 -0.75 0.00 0.00 64.21 64.17 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 0.47 0.10 0.66 3.20 -1.26 -1.63 116.97 118.52 1avo h TYR 32 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1avo h TYR 32 Cb 0.00 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1avo h TYR 32 CO 0.00 0.34 -0.05 0.74 -1.64 0.00 0.00 178.16 177.55 1avo h PHE 33 N 0.46 -0.13 0.00 -3.82 -1.00 -1.59 0.77 116.94 111.63 1avo h PHE 33 Ca 0.13 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.89 1avo h PHE 33 Cb 0.01 0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1avo h PHE 33 CO -0.04 0.07 -0.09 -1.35 -1.61 0.00 0.00 178.31 175.29 1avo h PRO 34 N -0.30 0.00 0.25 1.51 0.11 -1.79 -1.95 132.00 129.82 1avo h PRO 34 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1avo h PRO 34 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1avo h PRO 34 CO 0.02 0.09 -0.12 -0.22 -0.21 0.00 0.00 178.00 177.56 1avo h LYS 35 N 0.00 -0.32 -0.96 1.05 3.64 -1.03 -2.84 116.57 116.11 1avo h LYS 35 Ca -0.00 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1avo h LYS 35 Cb 0.16 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 1avo h LYS 35 CO 0.01 0.04 0.62 0.87 -2.27 0.00 0.00 179.45 178.72 1avo h LYS 36 N -0.81 1.04 -0.88 1.90 1.79 -0.60 -0.64 116.57 118.37 1avo h LYS 36 Ca -0.03 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1avo h LYS 36 Cb 0.51 -0.23 -0.04 0.00 -1.58 0.00 0.00 32.23 30.88 1avo h LYS 36 CO 0.06 0.69 0.56 0.82 -1.08 0.00 0.00 179.45 180.50 1avo h ILE 37 N 1.07 1.23 -0.04 1.86 2.04 -1.39 -1.39 117.51 120.89 1avo h ILE 37 Ca 0.42 -0.45 -0.22 0.00 1.00 0.00 0.00 64.86 65.61 1avo h ILE 37 Cb 0.24 -0.04 0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1avo h ILE 37 CO -0.17 0.23 -0.82 0.28 0.00 0.00 0.00 178.15 177.67 1avo h SER 38 N 1.20 0.79 0.26 1.72 0.02 -1.02 -2.78 113.55 113.73 1avo h SER 38 Ca 0.32 -0.72 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1avo h SER 38 Cb -0.11 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.20 1avo h SER 38 CO -0.07 1.39 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.56 1avo h GLU 39 N 0.25 -0.33 -0.71 3.45 5.08 -0.92 -2.38 114.58 119.02 1avo h GLU 39 Ca -0.09 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1avo h GLU 39 Cb 1.48 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.78 1avo h GLU 39 CO 0.16 -0.19 0.31 -0.07 -1.00 0.00 0.00 179.01 178.21 1avo h LEU 40 N -0.38 0.96 -1.61 1.33 3.38 -1.40 -0.99 115.31 116.60 1avo h LEU 40 Ca -0.04 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1avo h LEU 40 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1avo h LEU 40 CO 0.06 0.86 0.33 -0.78 0.09 0.00 0.00 178.44 178.99 1avo h ASP 41 N 1.01 0.43 -0.06 -0.43 3.58 -1.43 -1.37 116.42 118.15 1avo h ASP 41 Ca 0.24 -0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.50 1avo h ASP 41 Cb 0.18 -0.10 0.01 0.00 1.72 0.00 0.00 39.33 41.14 1avo h ASP 41 CO -0.02 0.29 -0.70 0.00 -2.88 0.00 0.00 179.24 175.93 1avo h ALA 42 N 1.73 0.17 -0.97 -0.78 0.00 -0.78 -2.93 119.26 115.70 1avo h ALA 42 Ca 0.20 -0.58 0.12 0.00 0.00 0.00 0.00 54.91 54.65 1avo h ALA 42 Cb 0.18 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 1avo h ALA 42 CO -0.05 0.50 0.59 0.35 0.00 0.00 0.00 179.25 180.64 1avo h PHE 43 N 0.20 1.07 -0.38 0.00 3.57 -0.34 0.18 116.94 121.24 1avo h PHE 43 Ca -0.07 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.34 1avo h PHE 43 Cb 1.36 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1avo h PHE 43 CO 0.12 0.40 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.28 1avo h LEU 44 N 0.92 0.79 0.00 0.59 3.38 -1.25 -2.05 115.31 117.69 1avo h LEU 44 Ca 0.49 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1avo h LEU 44 Cb 0.51 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1avo h LEU 44 CO -0.28 1.00 0.00 0.29 0.09 0.00 0.00 178.44 179.54 1avo n LYS 45 N -4.10 0.70 -2.62 1.13 5.02 -0.02 -4.65 118.16 113.62 1avo n LYS 45 Ca -0.00 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.98 1avo n LYS 45 Cb 0.45 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.91 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 -2.20 4.01 0.32 1.97 2.12 -0.76 -4.96 118.70 119.20 1avo s GLU 46 Ca 0.36 0.92 0.03 0.00 0.36 0.00 0.00 54.97 56.64 1avo s GLU 46 Cb 0.19 -2.20 0.60 0.00 0.26 0.00 0.00 34.13 32.98 1avo s GLU 46 CO 0.35 -0.15 1.90 -1.35 -0.54 0.00 0.00 175.26 175.48 1avo h PRO 47 N 1.32 0.92 -0.62 4.30 0.11 -1.85 -2.38 132.00 133.79 1avo h PRO 47 Ca -0.47 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.64 1avo h PRO 47 Cb 1.18 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 1avo h PRO 47 CO 0.62 0.61 0.33 0.00 -0.21 0.00 0.00 178.00 179.35 1avo h ALA 48 N 1.54 0.82 -0.36 -0.75 0.00 -1.93 -1.02 119.26 117.55 1avo h ALA 48 Ca 0.40 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 1avo h ALA 48 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1avo h ALA 48 CO -0.16 -0.00 0.03 1.28 0.00 0.00 0.00 179.25 180.40 1avo n LEU 49 N -4.82 3.89 -3.21 0.00 4.77 -0.91 -4.51 117.00 112.21 1avo n LEU 49 Ca 0.07 -1.98 -0.21 0.00 -0.03 0.00 0.00 56.01 53.86 1avo n LEU 49 Cb 0.17 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.57 1avo n LEU 49 CO 0.29 0.50 -0.20 0.59 -1.33 0.00 0.00 177.39 177.23 1avo n ASN 50 N 0.29 -1.15 -4.15 -1.43 3.02 -0.39 -4.89 115.26 106.56 1avo n ASN 50 Ca 0.18 -2.56 -0.33 0.00 -0.03 0.00 0.00 54.58 51.84 1avo n ASN 50 Cb 0.84 0.03 -0.16 0.00 -0.61 0.00 0.00 39.78 39.87 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 0.12 3.02 -0.01 3.52 2.02 -1.25 -4.73 118.70 121.38 1avo s GLU 51 Ca 0.33 -0.83 -0.23 0.00 0.02 0.00 0.00 54.97 54.26 1avo s GLU 51 Cb 0.05 -2.55 -0.19 0.00 0.10 0.00 0.00 34.13 31.54 1avo s GLU 51 CO -0.16 -0.14 1.21 0.00 0.02 0.00 0.00 175.26 176.19 1avo h ALA 52 N 7.73 0.09 -2.30 5.21 0.00 -1.99 -3.40 119.26 124.61 1avo h ALA 52 Ca -0.41 -0.35 -0.68 0.00 0.00 0.00 0.00 54.91 53.47 1avo h ALA 52 Cb 1.16 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.76 1avo h ALA 52 CO 0.61 -0.01 -0.09 -0.80 0.00 0.00 0.00 179.25 178.96 1avo s ASN 53 N -6.07 6.24 0.00 0.00 0.01 -1.26 -4.88 114.94 108.98 1avo s ASN 53 Ca -0.15 -0.59 0.29 0.00 -0.71 0.00 0.00 52.86 51.70 1avo s ASN 53 Cb 0.03 -2.26 1.28 0.00 0.41 0.00 0.00 41.25 40.71 1avo s ASN 53 CO 0.73 -0.66 1.92 0.18 -1.51 0.00 0.00 177.10 177.76 1avo n LEU 54 N 5.84 0.11 -0.01 0.60 4.77 -1.26 -2.73 117.00 124.32 1avo n LEU 54 Ca -0.05 0.31 0.16 0.00 -0.03 0.00 0.00 56.01 56.40 1avo n LEU 54 Cb 0.47 -0.36 0.88 0.00 -2.33 0.00 0.00 43.42 42.09 1avo n LEU 54 CO 0.49 0.02 1.08 -1.20 -1.33 0.00 0.00 177.39 176.45 1avo n SER 55 N -1.35 0.04 0.09 -1.43 7.64 -1.26 -1.30 113.62 116.04 1avo n SER 55 Ca 0.10 -0.75 0.06 0.00 1.01 0.00 0.00 58.87 59.29 1avo n SER 55 Cb 0.30 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.39 1avo n SER 55 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1avo h ASN 56 N 0.06 0.00 1.62 6.43 2.35 -1.93 -3.19 115.58 120.92 1avo h ASN 56 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1avo h ASN 56 Cb 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1avo h ASN 56 CO 0.00 0.29 -0.11 0.25 -1.65 0.00 0.00 177.43 176.21 1avo h LEU 57 N 0.00 0.00 -9.20 1.61 5.85 -1.35 -3.46 115.31 108.76 1avo h LEU 57 Ca -0.07 0.00 -0.71 0.00 0.84 0.00 0.00 57.88 57.95 1avo h LEU 57 Cb 1.28 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.33 1avo h LEU 57 CO 0.03 0.11 0.86 1.17 -0.34 0.00 0.00 178.44 180.27 1avo n LYS 58 N -3.15 1.35 -4.01 1.25 4.81 -1.15 -4.99 118.16 112.27 1avo n LYS 58 Ca 0.03 0.49 -0.34 0.00 -0.87 0.00 0.00 58.31 57.62 1avo n LYS 58 Cb 0.51 -2.20 -0.06 0.00 0.02 0.00 0.00 35.03 33.30 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 3.08 3.75 0.30 3.14 0.00 -1.26 -5.08 121.76 125.69 1avo s ALA 59 Ca 0.95 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.82 1avo s ALA 59 Cb -0.98 -1.74 -0.11 0.00 0.00 0.00 0.00 23.12 20.30 1avo s ALA 59 CO 0.60 0.70 1.46 -1.25 0.00 0.00 0.00 175.76 177.27 1avo s PRO 60 N -1.68 4.22 -0.49 0.00 0.04 -1.26 -4.96 135.00 130.86 1avo s PRO 60 Ca 0.23 2.41 0.07 0.00 0.04 0.00 0.00 61.00 63.75 1avo s PRO 60 Cb -0.12 -3.05 0.27 0.00 0.04 0.00 0.00 34.50 31.63 1avo s PRO 60 CO 0.14 -0.45 0.66 -0.11 0.04 0.00 0.00 177.00 177.28 1avo n LEU 61 N 1.61 1.87 -4.64 -3.56 7.94 -1.26 -5.08 117.00 113.89 1avo n LEU 61 Ca 0.05 -5.07 -0.42 0.00 -1.11 0.00 0.00 56.01 49.45 1avo n LEU 61 Cb 0.40 0.09 -0.03 0.00 0.53 0.00 0.00 43.42 44.40 1avo n LEU 61 CO 0.62 2.11 1.54 -0.62 -1.11 0.00 0.00 177.39 179.93 1avo s ASP 62 N -1.96 6.27 0.00 1.96 2.15 -1.26 -5.37 116.67 118.47 1avo s ASP 62 Ca 0.38 2.15 0.00 0.00 0.43 0.00 0.00 52.55 55.52 1avo s ASP 62 Cb 0.19 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 1avo s ASP 62 CO -0.07 -1.26 0.00 -0.38 -0.17 0.00 0.00 175.17 173.28