#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zla n ASN 25 N 0.00 0.68 0.02 1.67 3.02 -1.26 -4.04 115.26 115.35 1zla n ASN 25 Ca 0.00 0.31 -0.02 0.00 -0.03 0.00 0.00 54.58 54.85 1zla n ASN 25 Cb 0.00 0.27 0.25 0.00 -0.61 0.00 0.00 39.78 39.69 1zla n ASN 25 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1zla h ILE 26 N 0.00 1.24 0.00 2.41 6.09 -2.00 0.56 117.51 125.81 1zla h ILE 26 Ca -0.29 -1.08 0.00 0.00 -1.37 0.00 0.00 64.86 62.12 1zla h ILE 26 Cb 1.89 1.22 0.00 0.00 0.47 0.00 0.00 36.82 40.40 1zla h ILE 26 CO 0.06 0.35 0.00 0.00 -3.07 0.00 0.00 178.15 175.49 1zla n GLN 27 N -4.18 0.00 0.16 2.19 1.13 -1.26 -1.81 117.38 113.62 1zla n GLN 27 Ca 0.00 0.18 0.13 0.00 -1.94 0.00 0.00 57.00 55.38 1zla n GLN 27 Cb 0.35 -1.50 0.50 0.00 0.11 0.00 0.00 30.24 29.70 1zla n GLN 27 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1zla h GLY 28 N 3.19 0.00 -7.60 1.08 0.00 -1.02 -3.33 103.07 95.39 1zla h GLY 28 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.63 1zla h GLY 28 CO 0.00 0.00 1.32 -0.42 0.00 0.00 0.00 176.54 177.44 1zla s ILE 29 N -3.35 4.73 1.03 2.60 -1.09 -0.75 -4.98 121.20 119.39 1zla s ILE 29 Ca 0.05 -2.06 -0.12 0.00 -2.23 0.00 0.00 60.65 56.29 1zla s ILE 29 Cb 0.09 -4.92 0.18 0.00 -1.58 0.00 0.00 42.46 36.23 1zla s ILE 29 CO 0.48 -1.67 0.91 0.35 -1.23 0.00 0.00 174.94 173.78 1zla n THR 30 N 5.31 0.00 0.12 2.92 -2.24 -1.25 -4.83 114.28 114.31 1zla n THR 30 Ca 0.34 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.79 1zla n THR 30 Cb 0.46 -0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 1zla n THR 30 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zla h LYS 31 N -2.16 -0.35 -0.97 -0.78 3.64 -1.94 -2.46 116.57 111.56 1zla h LYS 31 Ca -0.51 0.02 0.22 0.00 -1.27 0.00 0.00 60.65 59.12 1zla h LYS 31 Cb 1.30 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 33.12 1zla h LYS 31 CO 0.43 -0.24 0.62 -1.35 -2.27 0.00 0.00 179.45 176.65 1zla h PRO 32 N -0.37 0.46 -0.13 1.90 0.11 -1.98 0.23 132.00 132.22 1zla h PRO 32 Ca 0.01 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 1zla h PRO 32 Cb 0.36 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 1zla h PRO 32 CO -0.06 0.30 -0.20 0.00 -0.21 0.00 0.00 178.00 177.83 1zla h ALA 33 N 1.61 0.20 0.00 -0.75 0.00 -1.85 -0.87 119.26 117.60 1zla h ALA 33 Ca 0.53 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1zla h ALA 33 Cb 1.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1zla h ALA 33 CO -0.25 0.14 -0.22 0.82 0.00 0.00 0.00 179.25 179.74 1zla h ILE 34 N -0.04 1.04 -0.04 0.00 1.08 -0.82 0.30 117.51 119.02 1zla h ILE 34 Ca 0.01 -0.79 -0.02 0.00 -0.39 0.00 0.00 64.86 63.67 1zla h ILE 34 Cb 0.77 1.44 -0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1zla h ILE 34 CO 0.05 0.22 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.59 1zla h ARG 35 N 0.00 0.11 -0.41 2.37 2.43 -0.39 -1.26 114.38 117.23 1zla h ARG 35 Ca -0.00 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1zla h ARG 35 Cb 0.42 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1zla h ARG 35 CO 0.03 0.57 0.15 0.00 -1.51 0.00 0.00 179.97 179.21 1zla h ARG 36 N -0.35 0.31 0.42 0.20 3.08 -0.49 0.17 114.38 117.72 1zla h ARG 36 Ca 0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1zla h ARG 36 Cb 0.55 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1zla h ARG 36 CO 0.01 0.21 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.54 1zla h LEU 37 N 0.32 -1.41 -0.83 3.04 3.38 -0.95 -1.24 115.31 117.62 1zla h LEU 37 Ca 0.19 0.12 0.20 0.00 0.09 0.00 0.00 57.88 58.48 1zla h LEU 37 Cb 0.16 0.48 -0.14 0.00 0.09 0.00 0.00 40.66 41.25 1zla h LEU 37 CO -0.18 -0.64 0.11 0.00 0.09 0.00 0.00 178.44 177.82 1zla h ALA 38 N -0.76 1.03 -0.31 1.53 0.00 -0.76 0.05 119.26 120.03 1zla h ALA 38 Ca -0.05 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1zla h ALA 38 Cb 0.84 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1zla h ALA 38 CO -0.11 -0.45 0.12 0.00 0.00 0.00 0.00 179.25 178.81 1zla h ARG 39 N 0.15 0.25 -0.01 0.00 2.47 0.05 -0.54 114.38 116.75 1zla h ARG 39 Ca 0.49 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.19 1zla h ARG 39 Cb 0.92 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1zla h ARG 39 CO -0.67 0.17 0.09 -0.09 0.56 0.00 0.00 179.97 180.03 1zla h ARG 40 N 0.26 0.00 -0.68 0.04 2.43 0.16 0.45 114.38 117.04 1zla h ARG 40 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1zla h ARG 40 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1zla h ARG 40 CO -0.14 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.73 1zla n GLY 41 N -1.14 2.50 1.63 2.80 0.00 -0.28 -4.94 105.19 105.76 1zla n GLY 41 Ca -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1zla n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zla n GLY 42 N 1.34 0.77 3.68 -0.02 0.00 0.15 -5.04 105.19 106.08 1zla n GLY 42 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1zla n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zla s VAL 43 N -3.03 3.57 -0.20 1.61 1.01 -0.76 -4.94 120.40 117.66 1zla s VAL 43 Ca 0.00 0.88 0.13 0.00 0.00 0.00 0.00 61.98 62.99 1zla s VAL 43 Cb 0.00 -3.57 -0.21 0.00 0.00 0.00 0.00 36.38 32.60 1zla s VAL 43 CO 0.00 -0.03 -0.01 1.17 0.00 0.00 0.00 175.10 176.23 1zla n LYS 44 N 6.02 0.80 -4.70 2.72 4.81 -1.26 -4.37 118.16 122.18 1zla n LYS 44 Ca 0.15 0.03 -0.26 0.00 -0.87 0.00 0.00 58.31 57.37 1zla n LYS 44 Cb 0.43 -1.49 -0.17 0.00 0.02 0.00 0.00 35.03 33.82 1zla n LYS 44 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1zla s ARG 45 N -2.47 1.89 -0.27 1.64 1.81 -1.26 -5.12 118.95 115.17 1zla s ARG 45 Ca -0.16 -0.50 0.02 0.00 -1.72 0.00 0.00 55.73 53.38 1zla s ARG 45 Cb 0.06 -1.54 0.07 0.00 -0.45 0.00 0.00 34.95 33.09 1zla s ARG 45 CO 0.72 0.07 -0.06 0.42 -0.68 0.00 0.00 175.30 175.77 1zla s ILE 46 N 0.56 1.92 0.28 1.52 1.01 -1.26 -5.10 121.20 120.13 1zla s ILE 46 Ca -0.14 -1.60 -0.30 0.00 0.00 0.00 0.00 60.65 58.61 1zla s ILE 46 Cb -0.16 -2.16 -0.13 0.00 0.01 0.00 0.00 42.46 40.03 1zla s ILE 46 CO 0.04 -0.17 1.43 -0.24 0.00 0.00 0.00 174.94 176.01 1zla n SER 47 N 4.50 3.09 -0.16 3.58 2.88 -1.26 -4.88 113.62 121.36 1zla n SER 47 Ca -0.10 1.16 0.18 0.00 -1.33 0.00 0.00 58.87 58.79 1zla n SER 47 Cb 0.43 -1.49 0.55 0.00 -0.75 0.00 0.00 64.21 62.95 1zla n SER 47 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1zla h GLY 48 N 3.90 0.59 1.47 0.46 0.00 -2.05 0.04 103.07 107.47 1zla h GLY 48 Ca -0.46 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1zla h GLY 48 CO 0.73 0.03 0.00 1.04 0.00 0.00 0.00 176.54 178.34 1zla n LEU 49 N -4.45 0.00 -0.02 3.11 4.77 -1.26 -3.61 117.00 115.53 1zla n LEU 49 Ca 0.15 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1zla n LEU 49 Cb 0.62 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 1zla n LEU 49 CO 0.33 -0.10 0.66 0.40 -1.33 0.00 0.00 177.39 177.36 1zla h ILE 50 N 0.00 1.33 -0.42 -0.08 5.03 -1.34 -3.14 117.51 118.90 1zla h ILE 50 Ca 0.00 -1.03 0.09 0.00 -0.12 0.00 0.00 64.86 63.79 1zla h ILE 50 Cb 0.14 1.94 -0.09 0.00 -3.03 0.00 0.00 36.82 35.77 1zla h ILE 50 CO 0.00 0.28 -0.27 1.88 -0.68 0.00 0.00 178.15 179.36 1zla h TYR 51 N -0.31 -0.72 -0.38 1.37 0.05 -1.76 0.36 116.97 115.59 1zla h TYR 51 Ca 0.01 0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.85 1zla h TYR 51 Cb 0.46 0.38 -0.02 0.00 1.01 0.00 0.00 36.73 38.56 1zla h TYR 51 CO 0.07 -0.34 0.24 0.93 -1.05 0.00 0.00 178.16 178.01 1zla h GLU 52 N -0.19 0.48 -0.95 4.88 4.39 -1.80 -2.00 114.58 119.38 1zla h GLU 52 Ca 0.19 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.93 1zla h GLU 52 Cb 0.50 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 28.97 1zla h GLU 52 CO -0.53 0.31 0.61 1.49 -1.16 0.00 0.00 179.01 179.73 1zla h GLU 53 N 0.49 1.06 0.05 2.33 4.57 -1.14 -2.53 114.58 119.41 1zla h GLU 53 Ca 0.14 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1zla h GLU 53 Cb -0.04 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.31 1zla h GLU 53 CO -0.04 0.70 -0.02 1.15 -1.18 0.00 0.00 179.01 179.62 1zla h THR 54 N 1.09 0.98 -0.92 0.32 2.02 0.30 -2.26 112.91 114.45 1zla h THR 54 Ca 0.42 -0.10 0.10 0.00 0.77 0.00 0.00 66.41 67.60 1zla h THR 54 Cb 0.18 1.05 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 1zla h THR 54 CO -0.18 0.02 0.59 0.03 0.37 0.00 0.00 175.52 176.36 1zla h ARG 55 N -0.11 0.90 -0.38 6.66 3.08 -1.10 0.13 114.38 123.56 1zla h ARG 55 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1zla h ARG 55 Cb 0.09 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1zla h ARG 55 CO 0.01 0.60 0.21 0.78 -1.07 0.00 0.00 179.97 180.50 1zla h GLY 56 N 0.93 0.57 0.94 0.04 0.00 -1.11 0.17 103.07 104.60 1zla h GLY 56 Ca 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 1zla h GLY 56 CO -0.19 0.24 0.12 -2.08 0.00 0.00 0.00 176.54 174.64 1zla h VAL 57 N 0.49 1.22 -0.56 4.60 2.07 -0.66 -1.72 116.25 121.68 1zla h VAL 57 Ca 0.14 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1zla h VAL 57 Cb 0.05 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1zla h VAL 57 CO -0.02 0.25 0.19 0.25 0.02 0.00 0.00 177.57 178.27 1zla h LEU 58 N 0.51 0.77 0.05 2.57 5.85 -0.49 -1.42 115.31 123.15 1zla h LEU 58 Ca 0.13 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zla h LEU 58 Cb 0.27 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1zla h LEU 58 CO -0.00 0.71 -0.02 0.50 -0.34 0.00 0.00 178.44 179.28 1zla h LYS 59 N 0.82 -0.07 -0.68 1.25 3.64 -0.66 -1.27 116.57 119.59 1zla h LYS 59 Ca 0.19 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.69 1zla h LYS 59 Cb 0.21 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1zla h LYS 59 CO -0.01 0.16 0.46 0.28 -2.27 0.00 0.00 179.45 178.06 1zla h VAL 60 N -0.29 0.88 0.50 2.00 2.07 -1.01 0.08 116.25 120.47 1zla h VAL 60 Ca -0.01 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1zla h VAL 60 Cb 0.26 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1zla h VAL 60 CO 0.01 0.09 -0.24 0.15 0.02 0.00 0.00 177.57 177.60 1zla h PHE 61 N 0.47 -0.62 -0.97 1.57 3.57 -0.87 -2.61 116.94 117.49 1zla h PHE 61 Ca 0.32 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.00 1zla h PHE 61 Cb 0.62 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.47 1zla h PHE 61 CO -0.00 -0.39 0.61 -0.07 -2.23 0.00 0.00 178.31 176.23 1zla h LEU 62 N -0.77 0.64 -0.11 0.59 3.38 -0.70 -1.77 115.31 116.57 1zla h LEU 62 Ca -0.07 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zla h LEU 62 Cb 0.52 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1zla h LEU 62 CO 0.11 0.25 0.06 -0.33 0.09 0.00 0.00 178.44 178.62 1zla h GLU 63 N 0.63 0.16 -0.94 1.13 5.08 -0.98 0.62 114.58 120.29 1zla h GLU 63 Ca 0.53 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1zla h GLU 63 Cb 0.99 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 1zla h GLU 63 CO -0.28 0.20 0.57 -0.91 -1.00 0.00 0.00 179.01 177.59 1zla h ASN 64 N 0.08 1.13 0.09 1.42 2.35 -0.94 -1.08 115.58 118.64 1zla h ASN 64 Ca 0.04 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1zla h ASN 64 Cb 0.09 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.18 1zla h ASN 64 CO -0.01 0.86 -0.05 0.58 -1.65 0.00 0.00 177.43 177.17 1zla h VAL 65 N 1.30 1.03 -0.43 2.81 2.07 -1.30 -3.15 116.25 118.58 1zla h VAL 65 Ca 0.34 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.52 1zla h VAL 65 Cb -0.06 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1zla h VAL 65 CO -0.06 0.29 0.20 0.40 0.02 0.00 0.00 177.57 178.42 1zla h ILE 66 N -0.87 0.94 -0.35 4.57 2.04 -0.90 0.41 117.51 123.36 1zla h ILE 66 Ca -0.01 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.77 1zla h ILE 66 Cb 0.57 0.50 -0.08 0.00 -0.74 0.00 0.00 36.82 37.07 1zla h ILE 66 CO 0.02 0.07 -0.46 -0.09 0.00 0.00 0.00 178.15 177.70 1zla h ARG 67 N 0.41 -0.37 -0.24 2.37 2.43 -1.31 0.45 114.38 118.12 1zla h ARG 67 Ca 0.19 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1zla h ARG 67 Cb 0.12 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1zla h ARG 67 CO -0.15 -0.24 0.16 -0.44 -1.51 0.00 0.00 179.97 177.78 1zla h ASP 68 N -0.38 0.28 -0.16 -3.80 5.19 -1.40 -1.72 116.42 114.44 1zla h ASP 68 Ca 0.11 -0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.54 1zla h ASP 68 Cb 0.60 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.99 1zla h ASP 68 CO -0.55 0.22 -0.16 0.00 -3.12 0.00 0.00 179.24 175.64 1zla h ALA 69 N 1.07 -0.06 -0.36 3.45 0.00 0.11 -1.05 119.26 122.42 1zla h ALA 69 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zla h ALA 69 Cb -0.02 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zla h ALA 69 CO -0.02 -0.60 0.23 0.28 0.00 0.00 0.00 179.25 179.14 1zla h VAL 70 N -0.19 1.10 0.00 0.00 2.07 -0.03 -0.25 116.25 118.96 1zla h VAL 70 Ca 0.10 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1zla h VAL 70 Cb 0.34 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1zla h VAL 70 CO -0.27 0.10 -0.11 0.74 0.02 0.00 0.00 177.57 178.05 1zla h THR 71 N 0.49 0.79 0.14 2.57 2.02 -0.26 0.15 112.91 118.82 1zla h THR 71 Ca 0.13 -0.44 -0.23 0.00 0.77 0.00 0.00 66.41 66.64 1zla h THR 71 Cb -0.04 1.26 0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1zla h THR 71 CO -0.03 0.11 -1.00 1.88 0.37 0.00 0.00 175.52 176.86 1zla h TYR 72 N 0.00 0.73 0.05 3.16 -1.99 -0.55 -2.76 116.97 115.60 1zla h TYR 72 Ca -0.00 -0.50 0.03 0.00 2.00 0.00 0.00 58.73 60.26 1zla h TYR 72 Cb 0.25 -0.04 -0.05 0.00 2.00 0.00 0.00 36.73 38.89 1zla h TYR 72 CO 0.00 1.37 -0.32 1.15 -0.00 0.00 0.00 178.16 180.36 1zla h THR 73 N -0.12 0.31 -0.64 -2.88 2.02 -0.19 -1.81 112.91 109.60 1zla h THR 73 Ca -0.17 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.09 1zla h THR 73 Cb 1.76 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.42 1zla h THR 73 CO 0.19 0.00 0.31 -0.33 0.37 0.00 0.00 175.52 176.06 1zla h GLU 74 N -0.50 0.54 0.00 6.66 5.08 -0.87 0.11 114.58 125.60 1zla h GLU 74 Ca 0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zla h GLU 74 Cb 0.56 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zla h GLU 74 CO -0.23 0.36 -0.00 1.25 -1.00 0.00 0.00 179.01 179.39 1zla h HIS 75 N 0.56 0.00 -0.54 4.33 2.76 -1.07 0.59 115.15 121.78 1zla h HIS 75 Ca 0.31 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.28 1zla h HIS 75 Cb 0.29 0.00 -0.12 0.00 1.55 0.00 0.00 27.41 29.13 1zla h HIS 75 CO -0.11 0.00 0.15 0.00 -1.30 0.00 0.00 177.93 176.67 1zla n ALA 76 N -2.11 4.27 -4.36 5.26 0.00 -0.00 -4.95 120.51 118.61 1zla n ALA 76 Ca -0.03 -2.68 -0.37 0.00 0.00 0.00 0.00 53.44 50.37 1zla n ALA 76 Cb 0.08 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 1zla n ALA 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zla n LYS 77 N -0.70 -1.60 -4.20 0.00 5.02 0.20 -4.95 118.16 111.93 1zla n LYS 77 Ca 0.37 0.21 -0.25 0.00 -2.02 0.00 0.00 58.31 56.61 1zla n LYS 77 Cb 1.20 -4.50 -0.08 0.00 -0.02 0.00 0.00 35.03 31.63 1zla n LYS 77 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zla s ARG 78 N -7.14 2.19 0.00 1.97 0.52 -1.05 -5.03 118.95 110.40 1zla s ARG 78 Ca 0.52 -1.89 0.00 0.00 -0.52 0.00 0.00 55.73 53.84 1zla s ARG 78 Cb -0.30 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.24 1zla s ARG 78 CO 0.98 -0.11 0.79 1.63 0.02 0.00 0.00 175.30 178.61 1zla n LYS 79 N -1.21 1.65 -3.95 3.54 5.02 -1.26 -4.52 118.16 117.43 1zla n LYS 79 Ca -0.02 -1.10 -0.29 0.00 -2.02 0.00 0.00 58.31 54.88 1zla n LYS 79 Cb 0.65 -0.92 -0.16 0.00 -0.02 0.00 0.00 35.03 34.57 1zla n LYS 79 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zla s THR 80 N -0.62 1.38 0.07 -0.18 2.01 -1.26 -5.10 115.64 111.93 1zla s THR 80 Ca 0.00 -0.73 -0.31 0.00 0.31 0.00 0.00 61.69 60.97 1zla s THR 80 Cb 0.00 -1.45 -0.07 0.00 0.01 0.00 0.00 72.50 70.99 1zla s THR 80 CO 0.00 0.23 1.37 -0.69 -0.69 0.00 0.00 174.62 174.85 1zla s VAL 81 N 1.53 3.53 0.32 3.82 1.01 -1.26 -4.96 120.40 124.39 1zla s VAL 81 Ca 0.01 1.05 0.07 0.00 0.00 0.00 0.00 61.98 63.11 1zla s VAL 81 Cb -0.15 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1zla s VAL 81 CO -0.09 0.05 0.42 0.42 0.00 0.00 0.00 175.10 175.91 1zla s THR 82 N 1.58 4.14 0.22 3.92 -4.23 -1.26 -4.97 115.64 115.04 1zla s THR 82 Ca 0.64 -1.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.00 1zla s THR 82 Cb -0.34 -3.43 0.17 0.00 1.34 0.00 0.00 72.50 70.24 1zla s THR 82 CO 0.29 -0.19 1.83 0.00 -0.54 0.00 0.00 174.62 176.01 1zla h ALA 83 N 1.00 1.00 -0.84 3.99 0.00 -1.95 -0.83 119.26 121.64 1zla h ALA 83 Ca -0.46 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1zla h ALA 83 Cb 1.25 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1zla h ALA 83 CO 0.55 0.14 0.43 0.52 0.00 0.00 0.00 179.25 180.89 1zla h MET 84 N 0.80 1.18 -0.68 0.00 2.86 -1.95 0.50 114.93 117.65 1zla h MET 84 Ca 0.33 -0.15 0.14 0.00 -2.06 0.00 0.00 59.70 57.95 1zla h MET 84 Cb 0.17 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 1zla h MET 84 CO -0.17 0.88 0.46 -0.44 1.06 0.00 0.00 176.91 178.70 1zla h ASP 85 N 1.18 0.31 0.00 1.22 3.32 -1.52 0.13 116.42 121.07 1zla h ASP 85 Ca 0.29 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1zla h ASP 85 Cb 0.07 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1zla h ASP 85 CO -0.04 0.17 -0.10 0.58 -1.72 0.00 0.00 179.24 178.13 1zla h VAL 86 N 0.34 1.29 -1.01 -1.35 2.07 -0.38 -2.93 116.25 114.28 1zla h VAL 86 Ca 0.33 -2.01 0.24 0.00 0.82 0.00 0.00 66.70 66.08 1zla h VAL 86 Cb 0.82 2.48 -0.11 0.00 -1.52 0.00 0.00 31.29 32.97 1zla h VAL 86 CO -0.09 0.44 0.63 0.58 0.02 0.00 0.00 177.57 179.15 1zla h VAL 87 N -1.00 0.58 0.05 2.57 2.07 0.40 0.10 116.25 121.02 1zla h VAL 87 Ca -0.02 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1zla h VAL 87 Cb 0.79 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1zla h VAL 87 CO -0.01 0.10 -0.02 1.88 0.02 0.00 0.00 177.57 179.53 1zla h TYR 88 N 0.54 -0.06 0.17 1.57 0.99 -0.85 -1.09 116.97 118.24 1zla h TYR 88 Ca 0.60 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.34 1zla h TYR 88 Cb 1.26 0.02 -0.03 0.00 1.00 0.00 0.00 36.73 38.98 1zla h TYR 88 CO -0.00 0.35 -0.26 0.00 -0.00 0.00 0.00 178.16 178.25 1zla h ALA 89 N 0.42 -0.48 -0.61 3.88 0.00 -1.02 -1.45 119.26 120.00 1zla h ALA 89 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.97 1zla h ALA 89 Cb 0.44 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1zla h ALA 89 CO 0.01 -0.81 0.01 -0.07 0.00 0.00 0.00 179.25 178.39 1zla h LEU 90 N -0.50 -0.25 -0.57 0.00 3.38 -0.91 -0.18 115.31 116.28 1zla h LEU 90 Ca 0.02 0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.21 1zla h LEU 90 Cb 0.50 0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 1zla h LEU 90 CO -0.12 -0.10 0.24 0.50 0.09 0.00 0.00 178.44 179.05 1zla h LYS 91 N 0.13 0.44 0.00 1.13 3.64 -0.17 -0.18 116.57 121.56 1zla h LYS 91 Ca 0.32 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1zla h LYS 91 Cb 0.51 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1zla h LYS 91 CO -0.51 0.29 0.00 2.89 -2.27 0.00 0.00 179.45 179.85 1zla n ARG 92 N -4.94 0.17 0.01 1.90 1.85 -0.59 -1.55 116.66 113.52 1zla n ARG 92 Ca 0.07 0.20 0.14 0.00 -1.00 0.00 0.00 57.85 57.26 1zla n ARG 92 Cb 0.21 -1.72 0.57 0.00 -1.05 0.00 0.00 32.46 30.47 1zla n ARG 92 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1zla n GLN 93 N -2.02 0.04 -1.46 2.89 1.13 -0.18 -4.89 117.38 112.88 1zla n GLN 93 Ca 0.05 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1zla n GLN 93 Cb 0.36 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1zla n GLN 93 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zla n GLY 94 N 1.47 0.69 2.55 1.08 0.00 -0.59 -4.99 105.19 105.39 1zla n GLY 94 Ca 0.07 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 1zla n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zla n ARG 95 N -1.25 2.00 -1.52 1.61 1.74 -0.32 -5.03 116.66 113.89 1zla n ARG 95 Ca 0.00 -3.86 -0.48 0.00 -0.77 0.00 0.00 57.85 52.74 1zla n ARG 95 Cb 0.34 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 29.98 1zla n ARG 95 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1zla n THR 96 N -0.10 1.59 -4.72 0.55 -1.04 -1.26 -4.52 114.28 104.78 1zla n THR 96 Ca 0.24 -0.40 -0.30 0.00 -2.04 0.00 0.00 64.05 61.56 1zla n THR 96 Cb 0.67 -0.56 -0.17 0.00 -1.82 0.00 0.00 70.33 68.45 1zla n THR 96 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1zla s LEU 97 N 1.31 1.89 -0.14 -4.42 2.96 -1.26 -5.00 118.68 114.01 1zla s LEU 97 Ca 0.66 -0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 54.02 1zla s LEU 97 Cb -0.85 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1zla s LEU 97 CO 0.57 0.07 0.14 -0.31 -1.32 0.00 0.00 176.35 175.49 1zla s TYR 98 N 0.73 3.55 0.00 5.38 2.02 -1.26 -4.58 117.35 123.19 1zla s TYR 98 Ca -0.11 0.48 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 1zla s TYR 98 Cb -0.16 -2.00 0.00 0.00 -0.40 0.00 0.00 41.96 39.40 1zla s TYR 98 CO 0.02 0.62 0.00 0.41 -1.57 0.00 0.00 175.55 175.03 1zla n GLY 99 N 2.38 1.42 0.43 0.71 0.00 -1.26 -5.00 105.19 103.87 1zla n GLY 99 Ca -0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1zla n GLY 99 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zla n PHE 100 N 0.00 0.00 0.00 1.61 3.01 -1.26 -5.03 117.46 115.79 1zla n PHE 100 Ca 0.00 -1.00 0.00 0.00 1.01 0.00 0.00 57.45 57.46 1zla n PHE 100 Cb 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 1zla n PHE 100 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zla n GLY 101 N -0.98 2.49 0.00 1.37 0.00 -1.26 -4.50 105.19 102.31 1zla n GLY 101 Ca 0.14 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1zla n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93