#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 2.94 -0.34 1.96 0.52 -1.26 -5.02 118.95 117.75 1avo s ARG 5 Ca 0.00 -1.28 -0.06 0.00 -0.52 0.00 0.00 55.73 53.87 1avo s ARG 5 Cb 0.00 -4.05 0.05 0.00 0.52 0.00 0.00 34.95 31.46 1avo s ARG 5 CO 0.00 -0.95 0.10 0.08 0.02 0.00 0.00 175.30 174.55 1avo s VAL 6 N 1.63 3.69 0.45 3.52 1.01 -1.26 -5.07 120.40 124.36 1avo s VAL 6 Ca 0.04 -1.21 -0.23 0.00 0.00 0.00 0.00 61.98 60.58 1avo s VAL 6 Cb -0.23 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 1avo s VAL 6 CO 0.07 -0.20 1.03 0.00 0.00 0.00 0.00 175.10 176.00 1avo n GLN 7 N 4.78 1.35 -0.09 2.72 1.13 -1.26 -4.70 117.38 121.31 1avo n GLN 7 Ca -0.12 0.49 0.21 0.00 -1.94 0.00 0.00 57.00 55.64 1avo n GLN 7 Cb 0.44 -2.11 0.65 0.00 0.11 0.00 0.00 30.24 29.33 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 1.42 0.11 0.00 -1.09 0.13 -1.98 -0.69 132.00 129.90 1avo h PRO 8 Ca -0.46 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 1avo h PRO 8 Cb 1.34 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1avo h PRO 8 CO 0.56 0.07 -0.54 1.05 -0.23 0.00 0.00 178.00 178.91 1avo h GLU 9 N 0.11 0.00 0.08 0.86 9.09 -1.98 -0.71 114.58 122.03 1avo h GLU 9 Ca 0.33 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.60 1avo h GLU 9 Cb 1.15 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.26 1avo h GLU 9 CO -0.04 0.54 -0.58 0.00 0.05 0.00 0.00 179.01 178.99 1avo h ALA 10 N 1.46 -0.03 -0.55 1.06 0.00 -1.51 -2.85 119.26 116.84 1avo h ALA 10 Ca -0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 1avo h ALA 10 Cb 1.39 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1avo h ALA 10 CO 0.07 0.28 0.33 0.37 0.00 0.00 0.00 179.25 180.29 1avo h GLN 11 N -0.43 0.73 -0.75 0.00 5.75 -1.32 -2.30 115.11 116.79 1avo h GLN 11 Ca -0.09 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.31 1avo h GLN 11 Cb 1.40 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.76 1avo h GLN 11 CO 0.11 0.51 0.33 0.00 -2.65 0.00 0.00 178.83 177.14 1avo h ALA 12 N 1.62 1.16 -0.45 3.38 0.00 -1.12 -0.24 119.26 123.60 1avo h ALA 12 Ca 0.20 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1avo h ALA 12 Cb -0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 1avo h ALA 12 CO -0.04 0.62 0.22 0.87 0.00 0.00 0.00 179.25 180.92 1avo h LYS 13 N 1.08 0.43 0.11 0.00 1.57 -1.17 -1.88 116.57 116.72 1avo h LYS 13 Ca 0.26 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1avo h LYS 13 Cb 0.16 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1avo h LYS 13 CO -0.03 0.29 -0.05 0.28 -0.57 0.00 0.00 179.45 179.37 1avo h VAL 14 N 0.44 1.00 -0.86 0.50 2.07 -1.27 -2.61 116.25 115.52 1avo h VAL 14 Ca 0.20 -0.43 0.16 0.00 0.82 0.00 0.00 66.70 67.44 1avo h VAL 14 Cb 0.11 1.28 -0.10 0.00 -1.52 0.00 0.00 31.29 31.06 1avo h VAL 14 CO -0.14 0.11 0.44 0.44 0.02 0.00 0.00 177.57 178.44 1avo h ASP 15 N -0.35 0.52 -0.48 0.57 3.32 -0.88 0.18 116.42 119.30 1avo h ASP 15 Ca -0.02 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1avo h ASP 15 Cb 0.29 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1avo h ASP 15 CO 0.02 0.19 0.17 0.58 -1.72 0.00 0.00 179.24 178.49 1avo h VAL 16 N 0.60 1.22 -0.39 -1.35 2.07 -1.24 -0.84 116.25 116.32 1avo h VAL 16 Ca 0.48 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1avo h VAL 16 Cb 0.72 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1avo h VAL 16 CO -0.39 0.26 0.19 0.15 0.02 0.00 0.00 177.57 177.80 1avo h PHE 17 N 0.63 0.56 -0.34 1.57 3.57 -0.84 -1.56 116.94 120.52 1avo h PHE 17 Ca 0.16 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1avo h PHE 17 Cb 0.24 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1avo h PHE 17 CO 0.01 0.47 0.13 -0.09 -2.23 0.00 0.00 178.31 176.60 1avo h ARG 18 N 0.49 0.48 -0.07 1.11 2.43 -0.43 -0.15 114.38 118.25 1avo h ARG 18 Ca 0.13 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1avo h ARG 18 Cb 0.12 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1avo h ARG 18 CO -0.02 0.41 -0.39 0.93 -1.51 0.00 0.00 179.97 179.40 1avo h GLU 19 N 0.48 0.38 -0.62 0.20 5.08 -0.88 -2.58 114.58 116.64 1avo h GLU 19 Ca 0.12 -0.32 0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1avo h GLU 19 Cb 0.12 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1avo h GLU 19 CO -0.01 0.96 0.32 -0.44 -1.00 0.00 0.00 179.01 178.84 1avo h ASP 20 N -0.10 0.45 -0.75 1.42 3.32 -0.84 -0.92 116.42 119.00 1avo h ASP 20 Ca -0.03 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1avo h ASP 20 Cb 1.05 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1avo h ASP 20 CO 0.08 0.29 0.38 0.25 -1.72 0.00 0.00 179.24 178.52 1avo h LEU 21 N 0.59 0.97 -0.43 1.55 5.85 -1.03 0.99 115.31 123.79 1avo h LEU 21 Ca 0.29 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1avo h LEU 21 Cb 0.22 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1avo h LEU 21 CO -0.20 0.82 0.13 0.00 -0.34 0.00 0.00 178.44 178.84 1avo h THR 23 N 0.55 0.47 -0.89 0.00 2.02 -0.94 0.22 112.91 114.35 1avo h THR 23 Ca 0.14 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.46 1avo h THR 23 Cb 0.27 0.47 -0.07 0.00 -1.74 0.00 0.00 68.15 67.09 1avo h THR 23 CO -0.00 0.00 0.57 0.11 0.37 0.00 0.00 175.52 176.57 1avo h LYS 24 N -0.66 0.66 -0.09 6.66 1.57 -0.67 -1.24 116.57 122.80 1avo h LYS 24 Ca -0.05 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.50 1avo h LYS 24 Cb 0.53 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1avo h LYS 24 CO 0.07 0.44 -0.73 1.15 -0.57 0.00 0.00 179.45 179.80 1avo h THR 25 N 0.68 1.36 -0.15 -0.16 2.02 -0.87 -0.78 112.91 115.01 1avo h THR 25 Ca 0.45 -2.10 -0.07 0.00 0.77 0.00 0.00 66.41 65.46 1avo h THR 25 Cb 0.73 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 1avo h THR 25 CO -0.20 0.64 -0.21 -0.33 0.37 0.00 0.00 175.52 175.79 1avo h GLU 26 N 0.32 0.26 -0.16 6.66 5.08 0.20 -2.64 114.58 124.30 1avo h GLU 26 Ca -0.03 -0.08 -0.21 0.00 -1.00 0.00 0.00 59.36 58.04 1avo h GLU 26 Cb 1.31 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.54 1avo h GLU 26 CO 0.13 0.47 -0.74 -0.91 -1.00 0.00 0.00 179.01 176.95 1avo h ASN 27 N 0.24 0.88 0.49 1.42 2.35 -1.20 -1.04 115.58 118.72 1avo h ASN 27 Ca 0.04 -0.56 -0.02 0.00 -0.55 0.00 0.00 56.30 55.21 1avo h ASN 27 Cb 0.51 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1avo h ASN 27 CO 0.03 1.35 -0.31 -0.07 -1.65 0.00 0.00 177.43 176.78 1avo h LEU 28 N 0.52 -0.79 0.22 1.61 4.07 -0.90 -1.62 115.31 118.41 1avo h LEU 28 Ca -0.04 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1avo h LEU 28 Cb 1.36 0.24 0.00 0.00 1.08 0.00 0.00 40.66 43.34 1avo h LEU 28 CO 0.15 -0.49 -0.11 -0.07 -1.08 0.00 0.00 178.44 176.84 1avo h LEU 29 N -0.77 -0.25 0.00 1.67 3.38 -1.51 -0.80 115.31 117.02 1avo h LEU 29 Ca -0.06 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1avo h LEU 29 Cb 0.64 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1avo h LEU 29 CO 0.05 -0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1avo n GLY 30 N -0.82 -0.99 2.03 0.83 0.00 -0.40 -4.51 105.19 101.33 1avo n GLY 30 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.45 -0.51 0.03 1.61 2.88 -0.64 -4.92 113.62 110.62 1avo n SER 31 Ca 0.05 0.14 -0.12 0.00 -1.33 0.00 0.00 58.87 57.61 1avo n SER 31 Cb 0.17 0.74 -0.07 0.00 -0.75 0.00 0.00 64.21 64.30 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 0.00 0.06 0.66 3.20 -1.20 -1.79 116.97 117.90 1avo h TYR 32 Ca 0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1avo h TYR 32 Cb 0.00 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1avo h TYR 32 CO 0.00 0.05 -0.10 0.74 -1.64 0.00 0.00 178.16 177.21 1avo h PHE 33 N -0.04 -0.24 -0.30 -3.82 -1.00 -1.40 0.19 116.94 110.32 1avo h PHE 33 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1avo h PHE 33 Cb 0.05 0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.69 1avo h PHE 33 CO -0.06 -0.15 0.17 -1.35 -1.61 0.00 0.00 178.31 175.31 1avo h PRO 34 N -0.19 0.41 0.08 1.51 0.11 -1.78 -1.70 132.00 130.43 1avo h PRO 34 Ca 0.02 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1avo h PRO 34 Cb 0.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1avo h PRO 34 CO -0.06 0.29 -0.04 -0.22 -0.21 0.00 0.00 178.00 177.77 1avo h LYS 35 N 0.42 -0.10 -0.85 1.05 3.64 -1.06 -2.77 116.57 116.89 1avo h LYS 35 Ca 0.11 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1avo h LYS 35 Cb -0.00 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1avo h LYS 35 CO -0.02 0.29 0.55 0.87 -2.27 0.00 0.00 179.45 178.88 1avo h LYS 36 N -0.52 1.13 -0.73 1.90 1.79 -0.28 -1.22 116.57 118.64 1avo h LYS 36 Ca -0.01 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1avo h LYS 36 Cb 0.44 -0.25 -0.04 0.00 -1.58 0.00 0.00 32.23 30.81 1avo h LYS 36 CO 0.02 0.76 0.40 0.82 -1.08 0.00 0.00 179.45 180.36 1avo h ILE 37 N 1.16 1.22 -0.06 1.86 2.04 -1.33 -1.51 117.51 120.90 1avo h ILE 37 Ca 0.31 -0.55 -0.17 0.00 1.00 0.00 0.00 64.86 65.45 1avo h ILE 37 Cb -0.11 0.23 0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1avo h ILE 37 CO -0.07 0.25 -0.64 0.28 0.00 0.00 0.00 178.15 177.97 1avo h SER 38 N 1.02 0.66 0.30 1.72 0.02 -1.12 -2.74 113.55 113.40 1avo h SER 38 Ca 0.26 -0.70 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 1avo h SER 38 Cb 0.03 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1avo h SER 38 CO -0.04 1.26 -0.14 -0.33 -1.14 0.00 0.00 176.83 176.44 1avo h GLU 39 N 0.12 -0.38 -0.55 3.45 5.08 -1.03 -2.31 114.58 118.96 1avo h GLU 39 Ca -0.06 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1avo h GLU 39 Cb 1.31 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 1avo h GLU 39 CO 0.13 -0.25 0.18 -0.07 -1.00 0.00 0.00 179.01 177.99 1avo h LEU 40 N -0.40 0.75 -1.38 1.33 3.38 -1.41 -0.76 115.31 116.82 1avo h LEU 40 Ca -0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1avo h LEU 40 Cb 0.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1avo h LEU 40 CO 0.07 0.71 0.25 -0.78 0.09 0.00 0.00 178.44 178.77 1avo h ASP 41 N 0.80 0.59 -0.10 -0.43 3.58 -1.34 -1.50 116.42 118.03 1avo h ASP 41 Ca 0.18 -0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.48 1avo h ASP 41 Cb 0.23 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1avo h ASP 41 CO -0.01 0.50 -0.36 0.00 -2.88 0.00 0.00 179.24 176.49 1avo h ALA 42 N 1.60 0.17 -1.00 -0.78 0.00 -0.71 -2.89 119.26 115.65 1avo h ALA 42 Ca 0.17 -0.45 0.19 0.00 0.00 0.00 0.00 54.91 54.82 1avo h ALA 42 Cb 0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.72 1avo h ALA 42 CO -0.03 0.25 0.61 0.35 0.00 0.00 0.00 179.25 180.43 1avo h PHE 43 N -0.04 1.06 -0.26 0.00 3.57 -0.45 -0.11 116.94 120.71 1avo h PHE 43 Ca -0.02 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 1avo h PHE 43 Cb 0.99 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1avo h PHE 43 CO 0.12 0.23 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.98 1avo h LEU 44 N 0.76 0.64 0.00 0.59 3.38 -1.21 -2.07 115.31 117.40 1avo h LEU 44 Ca 0.58 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1avo h LEU 44 Cb 0.91 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1avo h LEU 44 CO -0.38 0.95 0.00 0.29 0.09 0.00 0.00 178.44 179.39 1avo n LYS 45 N -4.04 0.72 -2.46 1.13 5.02 -0.13 -4.66 118.16 113.74 1avo n LYS 45 Ca -0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.96 1avo n LYS 45 Cb 0.50 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 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 -2.25 3.99 0.35 1.97 2.12 -0.76 -4.96 118.70 119.16 1avo s GLU 46 Ca 0.38 0.98 0.04 0.00 0.36 0.00 0.00 54.97 56.73 1avo s GLU 46 Cb 0.20 -2.14 0.69 0.00 0.26 0.00 0.00 34.13 33.14 1avo s GLU 46 CO 0.40 -0.24 1.97 -1.35 -0.54 0.00 0.00 175.26 175.50 1avo h PRO 47 N 1.06 0.79 -0.45 4.30 0.11 -1.85 -2.65 132.00 133.31 1avo h PRO 47 Ca -0.47 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.63 1avo h PRO 47 Cb 1.18 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1avo h PRO 47 CO 0.61 0.53 0.21 0.00 -0.21 0.00 0.00 178.00 179.14 1avo h ALA 48 N 1.59 0.56 -0.38 -0.75 0.00 -1.94 -0.91 119.26 117.44 1avo h ALA 48 Ca 0.30 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1avo h ALA 48 Cb 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1avo h ALA 48 CO -0.09 -0.15 0.11 1.28 0.00 0.00 0.00 179.25 180.40 1avo n LEU 49 N -4.93 4.00 -3.12 0.00 4.77 -1.01 -4.51 117.00 112.20 1avo n LEU 49 Ca 0.03 -2.06 -0.17 0.00 -0.03 0.00 0.00 56.01 53.78 1avo n LEU 49 Cb 0.12 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.54 1avo n LEU 49 CO 0.29 0.56 -0.13 0.59 -1.33 0.00 0.00 177.39 177.37 1avo n ASN 50 N 0.11 -1.71 -4.16 -1.43 3.02 -0.35 -4.87 115.26 105.88 1avo n ASN 50 Ca 0.20 -2.63 -0.33 0.00 -0.03 0.00 0.00 54.58 51.80 1avo n ASN 50 Cb 0.88 0.42 -0.16 0.00 -0.61 0.00 0.00 39.78 40.31 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 0.35 3.04 -0.01 3.52 2.02 -1.25 -4.72 118.70 121.64 1avo s GLU 51 Ca 0.32 -0.82 -0.23 0.00 0.02 0.00 0.00 54.97 54.26 1avo s GLU 51 Cb 0.03 -2.57 -0.20 0.00 0.10 0.00 0.00 34.13 31.50 1avo s GLU 51 CO -0.14 -0.14 1.16 0.00 0.02 0.00 0.00 175.26 176.16 1avo h ALA 52 N 7.74 0.10 -2.32 5.21 0.00 -1.99 -3.41 119.26 124.60 1avo h ALA 52 Ca -0.41 -0.41 -0.69 0.00 0.00 0.00 0.00 54.91 53.40 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 0.09 -0.14 -0.80 0.00 0.00 0.00 179.25 179.01 1avo s ASN 53 N -6.25 6.21 0.00 0.00 0.01 -1.26 -4.88 114.94 108.77 1avo s ASN 53 Ca -0.15 -0.68 0.31 0.00 -0.71 0.00 0.00 52.86 51.63 1avo s ASN 53 Cb 0.03 -2.24 1.74 0.00 0.41 0.00 0.00 41.25 41.18 1avo s ASN 53 CO 0.75 -0.64 2.15 0.18 -1.51 0.00 0.00 177.10 178.02 1avo n LEU 54 N 5.73 0.07 -0.02 0.60 4.77 -1.26 -2.40 117.00 124.49 1avo n LEU 54 Ca -0.07 0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1avo n LEU 54 Cb 0.47 -0.09 0.51 0.00 -2.33 0.00 0.00 43.42 41.98 1avo n LEU 54 CO 0.48 0.01 0.80 -1.20 -1.33 0.00 0.00 177.39 176.15 1avo n SER 55 N -1.05 0.22 0.16 -1.43 7.64 -1.26 -1.85 113.62 116.05 1avo n SER 55 Ca 0.20 0.08 0.06 0.00 1.01 0.00 0.00 58.87 60.22 1avo n SER 55 Cb 0.16 -0.20 0.06 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.09 0.00 1.81 6.43 2.35 -1.89 -2.89 115.58 121.48 1avo h ASN 56 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1avo h ASN 56 Cb 0.47 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1avo h ASN 56 CO 0.00 0.32 -0.04 0.25 -1.65 0.00 0.00 177.43 176.31 1avo h LEU 57 N 0.00 0.00 -9.23 1.61 5.85 -1.52 -3.46 115.31 108.56 1avo h LEU 57 Ca -0.01 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 58.02 1avo h LEU 57 Cb 1.26 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.32 1avo h LEU 57 CO 0.04 0.04 0.82 1.17 -0.34 0.00 0.00 178.44 180.16 1avo n LYS 58 N -3.11 1.42 -4.12 1.25 4.81 -1.09 -4.98 118.16 112.33 1avo n LYS 58 Ca 0.03 0.52 -0.34 0.00 -0.87 0.00 0.00 58.31 57.65 1avo n LYS 58 Cb 0.51 -2.23 -0.07 0.00 0.02 0.00 0.00 35.03 33.26 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 2.65 3.57 0.35 3.14 0.00 -1.26 -5.08 121.76 125.13 1avo s ALA 59 Ca 0.92 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 51.78 1avo s ALA 59 Cb -0.94 -1.63 -0.11 0.00 0.00 0.00 0.00 23.12 20.44 1avo s ALA 59 CO 0.56 0.66 1.51 -1.25 0.00 0.00 0.00 175.76 177.24 1avo s PRO 60 N -1.44 4.12 -0.51 0.00 0.04 -1.26 -4.98 135.00 130.98 1avo s PRO 60 Ca 0.20 2.56 0.04 0.00 0.04 0.00 0.00 61.00 63.83 1avo s PRO 60 Cb -0.12 -2.99 0.16 0.00 0.04 0.00 0.00 34.50 31.59 1avo s PRO 60 CO 0.10 -0.55 0.36 -1.17 0.04 0.00 0.00 177.00 175.78 1avo s LEU 61 N -1.61 2.85 -0.60 -3.56 2.96 -1.26 -5.07 118.68 112.39 1avo s LEU 61 Ca 0.56 -3.20 -0.28 0.00 -0.22 0.00 0.00 54.13 50.99 1avo s LEU 61 Cb -0.47 -0.98 0.03 0.00 0.50 0.00 0.00 46.19 45.27 1avo s LEU 61 CO 0.58 -0.17 1.24 -0.62 -1.32 0.00 0.00 176.35 176.07 1avo s ASP 62 N -0.35 6.36 0.00 3.68 2.15 -1.26 -5.36 116.67 121.89 1avo s ASP 62 Ca 0.26 0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.30 1avo s ASP 62 Cb -0.07 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1avo s ASP 62 CO -0.13 -1.57 0.16 -0.38 -0.17 0.00 0.00 175.17 173.08