#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl3 h ILE 21 N 0.00 1.05 0.01 5.18 6.09 -2.05 0.50 117.51 128.28 2zl3 h ILE 21 Ca 0.00 -0.22 -0.19 0.00 -1.37 0.00 0.00 64.86 63.08 2zl3 h ILE 21 Cb 0.00 0.35 -0.02 0.00 0.47 0.00 0.00 36.82 37.62 2zl3 h ILE 21 CO 0.00 0.12 -0.88 1.88 -3.07 0.00 0.00 178.15 176.19 2zl3 h TYR 22 N 0.64 0.09 -0.26 2.19 0.05 -1.99 -2.38 116.97 115.30 2zl3 h TYR 22 Ca 0.24 -0.06 -0.17 0.00 0.05 0.00 0.00 58.73 58.79 2zl3 h TYR 22 Cb 0.14 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2zl3 h TYR 22 CO -0.00 0.91 -0.49 0.77 -1.05 0.00 0.00 178.16 178.30 2zl3 h SER 23 N 0.03 0.89 0.67 3.88 0.02 -1.56 -1.40 113.55 116.07 2zl3 h SER 23 Ca -0.02 -0.53 -0.03 0.00 -0.84 0.00 0.00 61.79 60.37 2zl3 h SER 23 Cb 1.54 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 2zl3 h SER 23 CO 0.12 1.26 -0.41 -0.09 -1.14 0.00 0.00 176.83 176.57 2zl3 h ARG 24 N 0.55 -0.97 -0.79 3.45 1.12 -0.02 -2.80 114.38 114.92 2zl3 h ARG 24 Ca 0.01 0.07 0.11 0.00 -1.11 0.00 0.00 59.98 59.06 2zl3 h ARG 24 Cb 1.10 0.22 -0.06 0.00 -0.01 0.00 0.00 29.97 31.22 2zl3 h ARG 24 CO 0.11 -0.65 0.52 -0.07 -3.11 0.00 0.00 179.97 176.77 2zl3 h LEU 25 N -1.01 0.62 -1.96 3.80 3.38 -1.42 -0.43 115.31 118.29 2zl3 h LEU 25 Ca -0.08 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2zl3 h LEU 25 Cb 0.82 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2zl3 h LEU 25 CO 0.09 0.36 -0.05 0.25 0.09 0.00 0.00 178.44 179.18 2zl3 h LEU 26 N 0.68 0.00 0.00 1.67 5.85 -1.00 0.46 115.31 122.97 2zl3 h LEU 26 Ca 0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2zl3 h LEU 26 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2zl3 h LEU 26 CO -0.14 0.05 0.00 1.17 -0.34 0.00 0.00 178.44 179.17 2zl3 n LYS 27 N -4.39 0.40 -0.10 1.25 4.81 -0.17 -1.03 118.16 118.93 2zl3 n LYS 27 Ca -0.03 0.07 0.03 0.00 -0.87 0.00 0.00 58.31 57.51 2zl3 n LYS 27 Cb 0.13 -1.50 0.09 0.00 0.02 0.00 0.00 35.03 33.77 2zl3 n LYS 27 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2zl3 n ASP 28 N -1.16 2.53 -1.99 3.14 9.92 0.16 -4.97 116.55 124.17 2zl3 n ASP 28 Ca 0.11 -2.02 -0.13 0.00 -0.53 0.00 0.00 54.79 52.22 2zl3 n ASP 28 Cb 0.11 -0.14 0.03 0.00 -0.64 0.00 0.00 41.12 40.48 2zl3 n ASP 28 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2zl3 n ARG 29 N 0.04 -3.55 -4.26 -1.24 1.74 -0.19 -4.90 116.66 104.29 2zl3 n ARG 29 Ca 0.07 0.48 -0.34 0.00 -0.77 0.00 0.00 57.85 57.29 2zl3 n ARG 29 Cb 0.36 -4.45 -0.14 0.00 -1.02 0.00 0.00 32.46 27.21 2zl3 n ARG 29 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zl3 s ILE 30 N -3.03 3.29 -0.12 0.55 1.01 -1.03 -0.30 121.20 121.57 2zl3 s ILE 30 Ca 0.24 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2zl3 s ILE 30 Cb -0.11 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 39.92 2zl3 s ILE 30 CO 0.30 0.47 -0.20 -0.69 0.00 0.00 0.00 174.94 174.82 2zl3 s VAL 31 N 0.95 1.86 -0.23 2.92 1.01 0.10 -3.71 120.40 123.30 2zl3 s VAL 31 Ca -0.01 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2zl3 s VAL 31 Cb -0.15 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2zl3 s VAL 31 CO 0.00 0.51 0.02 -0.76 0.00 0.00 0.00 175.10 174.87 2zl3 s LEU 32 N 0.73 3.23 -0.61 3.92 1.43 -1.26 -0.96 118.68 125.15 2zl3 s LEU 32 Ca -0.10 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 2zl3 s LEU 32 Cb -0.16 -1.84 0.16 0.00 0.03 0.00 0.00 46.19 44.38 2zl3 s LEU 32 CO 0.01 -0.00 0.46 -0.22 0.23 0.00 0.00 176.35 176.83 2zl3 s LEU 33 N 1.41 5.61 -0.01 1.79 2.96 -0.24 -4.99 118.68 125.21 2zl3 s LEU 33 Ca 0.05 -2.57 0.05 0.00 -0.22 0.00 0.00 54.13 51.45 2zl3 s LEU 33 Cb -0.15 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2zl3 s LEU 33 CO 0.01 -0.49 -0.17 -0.55 -1.32 0.00 0.00 176.35 173.84 2zl3 s SER 34 N 1.45 3.86 0.00 3.68 0.15 -1.26 -1.43 113.70 120.16 2zl3 s SER 34 Ca 0.14 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2zl3 s SER 34 Cb -0.20 -0.72 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 2zl3 s SER 34 CO -0.04 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2zl3 n GLY 35 N 2.04 -2.17 3.71 9.45 0.00 0.51 -4.92 105.19 113.81 2zl3 n GLY 35 Ca -0.17 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 2zl3 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zl3 n GLU 36 N -0.26 0.93 -4.04 1.61 1.02 -1.26 -4.21 120.64 114.43 2zl3 n GLU 36 Ca 0.00 0.38 -0.36 0.00 -0.02 0.00 0.00 57.16 57.16 2zl3 n GLU 36 Cb 0.00 -2.50 -0.07 0.00 -0.02 0.00 0.00 31.44 28.85 2zl3 n GLU 36 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zl3 s ILE 37 N -1.53 5.10 0.24 -3.67 1.01 -0.31 -4.90 121.20 117.13 2zl3 s ILE 37 Ca 0.81 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 61.25 2zl3 s ILE 37 Cb -0.37 -3.22 0.06 0.00 0.01 0.00 0.00 42.46 38.95 2zl3 s ILE 37 CO 0.42 0.57 0.92 0.54 0.00 0.00 0.00 174.94 177.40 2zl3 s ASN 38 N -1.11 -0.08 0.22 3.58 2.20 -1.26 -1.44 114.94 117.05 2zl3 s ASN 38 Ca 0.16 -0.70 -0.09 0.00 -0.94 0.00 0.00 52.86 51.29 2zl3 s ASN 38 Cb -0.12 0.61 0.33 0.00 -2.00 0.00 0.00 41.25 40.07 2zl3 s ASN 38 CO 0.05 -1.18 1.70 0.44 -2.94 0.00 0.00 177.10 175.18 2zl3 h ASP 39 N 2.00 0.01 0.55 3.54 3.32 -1.94 0.99 116.42 124.89 2zl3 h ASP 39 Ca -0.27 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 2zl3 h ASP 39 Cb 1.23 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 2zl3 h ASP 39 CO 0.32 0.00 -0.42 -1.28 -1.72 0.00 0.00 179.24 176.15 2zl3 h SER 40 N 0.27 -1.11 -0.79 6.45 0.87 -1.99 0.72 113.55 117.97 2zl3 h SER 40 Ca 0.34 0.08 0.02 0.00 -1.23 0.00 0.00 61.79 61.00 2zl3 h SER 40 Cb 0.51 0.35 -0.04 0.00 -0.44 0.00 0.00 62.40 62.78 2zl3 h SER 40 CO -0.42 -0.61 0.51 0.58 -0.53 0.00 0.00 176.83 176.35 2zl3 h VAL 41 N -0.95 1.15 -0.92 2.23 2.07 -1.77 -1.93 116.25 116.14 2zl3 h VAL 41 Ca -0.06 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2zl3 h VAL 41 Cb 0.80 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2zl3 h VAL 41 CO 0.01 0.19 0.54 0.00 0.02 0.00 0.00 177.57 178.33 2zl3 h ALA 42 N 1.31 1.23 -0.48 1.67 0.00 0.15 -0.70 119.26 122.44 2zl3 h ALA 42 Ca 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2zl3 h ALA 42 Cb -0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2zl3 h ALA 42 CO -0.09 0.65 0.09 0.77 0.00 0.00 0.00 179.25 180.67 2zl3 h SER 43 N 1.27 0.76 0.26 0.00 0.02 0.90 -0.72 113.55 116.03 2zl3 h SER 43 Ca 0.33 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2zl3 h SER 43 Cb -0.04 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2zl3 h SER 43 CO -0.06 0.81 -0.37 -1.28 -1.14 0.00 0.00 176.83 174.79 2zl3 h SER 44 N 0.67 -1.04 -0.64 3.07 0.87 -0.72 0.30 113.55 116.06 2zl3 h SER 44 Ca 0.15 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2zl3 h SER 44 Cb 0.37 0.37 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 2zl3 h SER 44 CO 0.01 -0.49 0.43 0.40 -0.53 0.00 0.00 176.83 176.64 2zl3 h ILE 45 N -0.69 1.12 -0.01 2.23 1.08 -1.04 -2.04 117.51 118.16 2zl3 h ILE 45 Ca -0.00 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2zl3 h ILE 45 Cb 0.66 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2zl3 h ILE 45 CO -0.13 0.15 -0.01 0.58 -0.69 0.00 0.00 178.15 178.05 2zl3 h VAL 46 N 0.81 1.42 -0.84 1.67 2.07 -0.73 -1.86 116.25 118.79 2zl3 h VAL 46 Ca 0.25 -1.25 0.09 0.00 0.82 0.00 0.00 66.70 66.61 2zl3 h VAL 46 Cb -0.00 2.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 2zl3 h VAL 46 CO -0.06 0.33 0.54 0.00 0.02 0.00 0.00 177.57 178.40 2zl3 h ALA 47 N 0.48 1.69 -0.22 1.67 0.00 -0.80 0.91 119.26 122.99 2zl3 h ALA 47 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2zl3 h ALA 47 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2zl3 h ALA 47 CO 0.00 0.15 -0.50 1.96 0.00 0.00 0.00 179.25 180.86 2zl3 h GLN 48 N 0.82 0.60 -0.38 0.00 4.20 -1.33 0.17 115.11 119.19 2zl3 h GLN 48 Ca 0.38 -0.36 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 2zl3 h GLN 48 Cb 0.40 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2zl3 h GLN 48 CO -0.15 0.97 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.50 2zl3 h LEU 49 N 0.48 1.00 0.78 1.46 3.38 -0.38 -1.40 115.31 120.62 2zl3 h LEU 49 Ca 0.02 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 2zl3 h LEU 49 Cb 1.04 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.52 2zl3 h LEU 49 CO 0.10 1.27 -0.37 -0.07 0.09 0.00 0.00 178.44 179.46 2zl3 h LEU 50 N 0.76 -0.88 -0.95 1.67 3.38 -0.76 -2.64 115.31 115.89 2zl3 h LEU 50 Ca 0.06 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.19 2zl3 h LEU 50 Cb 1.00 0.23 -0.15 0.00 0.09 0.00 0.00 40.66 41.83 2zl3 h LEU 50 CO 0.10 -0.52 -0.44 0.15 0.09 0.00 0.00 178.44 177.82 2zl3 h PHE 51 N -1.27 -1.28 -0.95 1.13 3.57 -0.67 0.44 116.94 117.91 2zl3 h PHE 51 Ca -0.11 0.11 0.16 0.00 3.53 0.00 0.00 57.97 61.66 2zl3 h PHE 51 Cb 0.80 0.70 -0.08 0.00 2.79 0.00 0.00 35.95 40.15 2zl3 h PHE 51 CO 0.00 -0.40 0.60 -0.07 -2.23 0.00 0.00 178.31 176.22 2zl3 h LEU 52 N -0.02 0.70 -0.49 0.59 3.38 -1.22 -1.06 115.31 117.18 2zl3 h LEU 52 Ca 0.29 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 2zl3 h LEU 52 Cb 0.55 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2zl3 h LEU 52 CO -0.95 0.32 0.03 -0.08 0.09 0.00 0.00 178.44 177.85 2zl3 h GLU 53 N 0.73 0.85 0.00 1.13 4.81 0.24 -1.39 114.58 120.94 2zl3 h GLU 53 Ca 0.50 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2zl3 h GLU 53 Cb 0.80 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 2zl3 h GLU 53 CO -0.26 0.88 -0.05 0.00 -0.73 0.00 0.00 179.01 178.85 2zl3 h ALA 54 N 0.94 1.68 0.01 2.92 0.00 -0.50 -1.19 119.26 123.12 2zl3 h ALA 54 Ca 0.14 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.77 2zl3 h ALA 54 Cb 0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2zl3 h ALA 54 CO 0.02 0.06 -1.30 0.93 0.00 0.00 0.00 179.25 178.95 2zl3 h GLU 55 N 0.00 0.01 -0.36 0.00 4.39 -1.00 -3.46 114.58 114.16 2zl3 h GLU 55 Ca -0.00 -0.02 0.23 0.00 0.34 0.00 0.00 59.36 59.91 2zl3 h GLU 55 Cb 0.09 0.01 -0.21 0.00 -0.10 0.00 0.00 28.75 28.54 2zl3 h GLU 55 CO 0.01 0.80 0.09 0.34 -1.16 0.00 0.00 179.01 179.09 2zl3 s ASP 56 N -6.48 -0.51 0.13 1.42 -1.08 -0.48 -5.03 116.67 104.64 2zl3 s ASP 56 Ca -0.02 0.29 0.26 0.00 -0.52 0.00 0.00 52.55 52.56 2zl3 s ASP 56 Cb 0.09 1.42 0.95 0.00 -1.46 0.00 0.00 42.92 43.92 2zl3 s ASP 56 CO 0.82 -0.10 1.79 -2.65 0.52 0.00 0.00 175.17 175.56 2zl3 n PRO 57 N 5.44 0.15 -0.08 4.34 -0.02 -1.02 -4.10 135.00 139.72 2zl3 n PRO 57 Ca -0.05 0.18 -0.20 0.00 -2.02 0.00 0.00 63.50 61.41 2zl3 n PRO 57 Cb 0.54 -1.69 -0.12 0.00 -0.02 0.00 0.00 33.50 32.20 2zl3 n PRO 57 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zl3 h GLU 58 N 0.00 0.04 -7.25 -0.52 5.08 -1.94 -3.01 114.58 106.99 2zl3 h GLU 58 Ca 0.00 -0.07 -0.51 0.00 -1.00 0.00 0.00 59.36 57.78 2zl3 h GLU 58 Cb 0.58 0.03 0.13 0.00 0.50 0.00 0.00 28.75 29.98 2zl3 h GLU 58 CO 0.00 1.03 0.34 0.15 -1.00 0.00 0.00 179.01 179.54 2zl3 s LYS 59 N -2.35 2.38 0.66 2.33 1.02 -1.26 -4.75 119.74 117.77 2zl3 s LYS 59 Ca -0.25 1.36 -0.13 0.00 0.02 0.00 0.00 55.97 56.97 2zl3 s LYS 59 Cb 0.03 -1.90 -0.00 0.00 -0.52 0.00 0.00 37.83 35.44 2zl3 s LYS 59 CO 0.65 -1.58 1.06 -0.51 -0.92 0.00 0.00 175.35 174.05 2zl3 s ASP 60 N -2.83 5.44 -0.03 2.83 1.01 -1.26 -4.34 116.67 117.49 2zl3 s ASP 60 Ca 0.66 1.73 0.08 0.00 0.71 0.00 0.00 52.55 55.72 2zl3 s ASP 60 Cb -0.20 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 2zl3 s ASP 60 CO 0.49 -1.40 -0.26 -0.63 0.21 0.00 0.00 175.17 173.58 2zl3 s ILE 61 N -2.77 2.04 -0.34 0.77 1.01 -0.80 -4.93 121.20 116.19 2zl3 s ILE 61 Ca 0.61 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 2zl3 s ILE 61 Cb -0.15 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.63 2zl3 s ILE 61 CO 0.47 0.58 0.17 -0.83 0.00 0.00 0.00 174.94 175.33 2zl3 s GLY 62 N -0.52 1.89 -0.47 6.18 0.00 0.59 -0.43 107.32 114.55 2zl3 s GLY 62 Ca 0.07 -1.56 -0.07 0.00 0.00 0.00 0.00 44.72 43.16 2zl3 s GLY 62 CO -0.00 0.76 0.32 -2.27 0.00 0.00 0.00 173.10 171.91 2zl3 s LEU 63 N 1.56 5.58 -0.08 0.66 2.96 0.94 0.02 118.68 130.32 2zl3 s LEU 63 Ca 0.03 -2.00 -0.25 0.00 -0.22 0.00 0.00 54.13 51.68 2zl3 s LEU 63 Cb -0.18 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 2zl3 s LEU 63 CO 0.06 -0.64 0.80 -0.31 -1.32 0.00 0.00 176.35 174.94 2zl3 s TYR 64 N 1.21 3.54 -0.05 5.38 1.51 -0.14 -1.20 117.35 127.60 2zl3 s TYR 64 Ca 0.07 1.35 0.04 0.00 -1.01 0.00 0.00 57.07 57.52 2zl3 s TYR 64 Cb -0.25 -2.94 -0.02 0.00 -0.11 0.00 0.00 41.96 38.64 2zl3 s TYR 64 CO -0.02 -0.04 -0.17 0.42 -1.11 0.00 0.00 175.55 174.63 2zl3 s ILE 65 N 1.28 2.82 -0.49 2.71 1.01 0.16 -1.08 121.20 127.61 2zl3 s ILE 65 Ca 0.41 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.31 2zl3 s ILE 65 Cb -0.18 -2.09 0.20 0.00 0.01 0.00 0.00 42.46 40.40 2zl3 s ILE 65 CO 0.18 0.58 0.68 -3.20 0.00 0.00 0.00 174.94 173.19 2zl3 n ASN 66 N 2.50 -2.69 -3.94 3.58 5.15 -0.52 -0.37 115.26 118.97 2zl3 n ASN 66 Ca -0.17 -2.89 -0.10 0.00 -0.60 0.00 0.00 54.58 50.82 2zl3 n ASN 66 Cb 0.52 1.27 -0.11 0.00 -0.53 0.00 0.00 39.78 40.92 2zl3 n ASN 66 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zl3 s SER 67 N 0.16 0.16 0.00 1.20 0.15 -0.22 -0.36 113.70 114.80 2zl3 s SER 67 Ca 0.31 -0.35 0.24 0.00 0.70 0.00 0.00 55.95 56.85 2zl3 s SER 67 Cb 0.06 0.10 0.92 0.00 -1.71 0.00 0.00 66.02 65.38 2zl3 s SER 67 CO -0.11 -0.25 1.65 -0.81 1.20 0.00 0.00 173.24 174.92 2zl3 n PRO 68 N 1.89 1.67 0.00 5.44 -0.04 -1.26 -1.14 135.00 141.56 2zl3 n PRO 68 Ca -0.21 -0.99 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 2zl3 n PRO 68 Cb 0.56 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2zl3 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zl3 n GLY 69 N 1.14 -1.07 0.00 0.55 0.00 -0.99 -4.30 105.19 100.51 2zl3 n GLY 69 Ca 0.18 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2zl3 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl3 n GLY 70 N 0.00 -0.58 3.72 -0.02 0.00 -1.26 -1.17 105.19 105.88 2zl3 n GLY 70 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2zl3 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl3 s VAL 71 N -4.00 3.22 0.05 1.61 1.01 -0.52 -4.84 120.40 116.93 2zl3 s VAL 71 Ca 0.00 0.91 -0.28 0.00 0.00 0.00 0.00 61.98 62.60 2zl3 s VAL 71 Cb 0.00 -3.58 -0.17 0.00 0.00 0.00 0.00 36.38 32.63 2zl3 s VAL 71 CO 0.00 0.09 1.49 0.40 0.00 0.00 0.00 175.10 177.08 2zl3 h ILE 72 N 4.10 0.55 -0.55 2.22 2.04 -1.97 -1.22 117.51 122.67 2zl3 h ILE 72 Ca -0.43 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.32 2zl3 h ILE 72 Cb 1.21 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2zl3 h ILE 72 CO 0.84 0.04 0.37 0.71 0.00 0.00 0.00 178.15 180.11 2zl3 h THR 73 N -0.73 0.87 -0.34 -0.27 1.35 -1.99 -1.18 112.91 110.61 2zl3 h THR 73 Ca -0.06 -0.10 -0.17 0.00 -0.55 0.00 0.00 66.41 65.53 2zl3 h THR 73 Cb 0.53 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 67.48 2zl3 h THR 73 CO 0.10 0.05 -0.45 0.28 -0.25 0.00 0.00 175.52 175.26 2zl3 h SER 74 N 0.30 0.98 0.10 5.36 0.02 -1.89 -2.23 113.55 116.19 2zl3 h SER 74 Ca 0.26 -0.48 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2zl3 h SER 74 Cb 0.60 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2zl3 h SER 74 CO -0.06 1.27 -0.05 1.23 -1.14 0.00 0.00 176.83 178.09 2zl3 h GLY 75 N 0.76 -0.14 0.75 -3.77 0.00 -0.08 -2.87 103.07 97.72 2zl3 h GLY 75 Ca 0.04 0.05 0.14 0.00 0.00 0.00 0.00 47.33 47.56 2zl3 h GLY 75 CO 0.11 -0.05 0.49 1.41 0.00 0.00 0.00 176.54 178.49 2zl3 h LEU 76 N -0.20 0.38 -0.64 3.11 3.38 -1.23 0.37 115.31 120.48 2zl3 h LEU 76 Ca -0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zl3 h LEU 76 Cb 0.16 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2zl3 h LEU 76 CO 0.02 0.20 0.27 0.77 0.09 0.00 0.00 178.44 179.80 2zl3 h SER 77 N 0.41 0.87 0.19 -0.43 4.64 -1.18 0.16 113.55 118.22 2zl3 h SER 77 Ca 0.35 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2zl3 h SER 77 Cb 0.80 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2zl3 h SER 77 CO -0.11 0.80 -0.09 0.40 -0.87 0.00 0.00 176.83 176.95 2zl3 h ILE 78 N 0.90 0.89 0.10 0.95 2.04 -0.88 -1.94 117.51 119.56 2zl3 h ILE 78 Ca 0.22 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2zl3 h ILE 78 Cb 0.18 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 2zl3 h ILE 78 CO -0.02 0.09 -0.54 0.22 0.00 0.00 0.00 178.15 177.91 2zl3 h TYR 79 N -0.45 -1.56 -0.84 1.37 3.20 -0.79 -0.53 116.97 117.37 2zl3 h TYR 79 Ca -0.03 0.04 0.19 0.00 3.14 0.00 0.00 58.73 62.08 2zl3 h TYR 79 Cb 0.35 0.67 -0.06 0.00 1.54 0.00 0.00 36.73 39.23 2zl3 h TYR 79 CO -0.01 -0.60 0.56 -0.44 -1.64 0.00 0.00 178.16 176.04 2zl3 h ASP 80 N -0.74 0.33 -0.49 -2.11 3.45 -0.70 -0.45 116.42 115.71 2zl3 h ASP 80 Ca -0.00 0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.37 2zl3 h ASP 80 Cb 0.76 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.48 2zl3 h ASP 80 CO -0.30 0.14 -0.14 0.74 -1.57 0.00 0.00 179.24 178.11 2zl3 h THR 81 N 0.34 1.27 -0.66 0.35 2.02 -0.31 -0.66 112.91 115.26 2zl3 h THR 81 Ca 0.42 -1.29 0.09 0.00 0.77 0.00 0.00 66.41 66.40 2zl3 h THR 81 Cb 1.14 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 2zl3 h THR 81 CO -0.13 0.45 0.31 0.24 0.37 0.00 0.00 175.52 176.76 2zl3 h MET 82 N 0.87 0.52 0.00 6.66 2.86 -0.08 -1.24 114.93 124.52 2zl3 h MET 82 Ca 0.13 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2zl3 h MET 82 Cb 0.70 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2zl3 h MET 82 CO 0.05 0.34 -0.27 -0.91 1.06 0.00 0.00 176.91 177.19 2zl3 h ASN 83 N 0.54 0.00 1.51 1.22 4.21 -1.43 -3.29 115.58 118.34 2zl3 h ASN 83 Ca 0.32 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.83 2zl3 h ASN 83 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 2zl3 h ASN 83 CO -0.27 0.25 0.00 0.15 -1.29 0.00 0.00 177.43 176.27 2zl3 h PHE 84 N 0.00 0.00 -2.31 1.19 3.57 0.04 -3.45 116.94 115.98 2zl3 h PHE 84 Ca -0.00 0.00 -0.49 0.00 3.53 0.00 0.00 57.97 61.01 2zl3 h PHE 84 Cb 1.19 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2zl3 h PHE 84 CO 0.00 0.00 -0.45 0.96 -2.23 0.00 0.00 178.31 176.59 2zl3 s ILE 85 N -3.26 5.24 0.02 1.41 -4.36 -0.80 -5.04 121.20 114.41 2zl3 s ILE 85 Ca 0.07 -0.91 -0.26 0.00 -0.26 0.00 0.00 60.65 59.29 2zl3 s ILE 85 Cb 0.09 -3.80 -0.17 0.00 1.25 0.00 0.00 42.46 39.83 2zl3 s ILE 85 CO 0.59 -0.26 1.30 -0.09 0.24 0.00 0.00 174.94 176.72 2zl3 h ARG 86 N 1.49 -0.49 -6.61 0.37 9.65 -1.87 -3.45 114.38 113.47 2zl3 h ARG 86 Ca -0.51 0.03 -0.58 0.00 -1.10 0.00 0.00 59.98 57.83 2zl3 h ARG 86 Cb 1.22 0.11 0.16 0.00 -1.39 0.00 0.00 29.97 30.07 2zl3 h ARG 86 CO 0.63 -0.19 -0.15 -2.30 2.80 0.00 0.00 179.97 180.76 2zl3 n PRO 87 N -5.20 0.76 -2.90 0.20 -0.02 -1.14 -4.94 135.00 121.76 2zl3 n PRO 87 Ca -0.10 0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 2zl3 n PRO 87 Cb 0.28 -1.87 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 2zl3 n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zl3 s ASP 88 N -1.11 7.23 -0.36 2.55 1.01 -1.26 -4.93 116.67 119.81 2zl3 s ASP 88 Ca 0.69 1.48 -0.13 0.00 0.71 0.00 0.00 52.55 55.31 2zl3 s ASP 88 Cb -0.47 -2.50 -0.00 0.00 1.01 0.00 0.00 42.92 40.96 2zl3 s ASP 88 CO 0.53 -0.10 0.24 -0.69 0.21 0.00 0.00 175.17 175.36 2zl3 s VAL 89 N 0.44 5.14 0.03 -1.27 1.01 -1.26 -1.89 120.40 122.59 2zl3 s VAL 89 Ca 0.43 -0.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.75 2zl3 s VAL 89 Cb -0.20 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2zl3 s VAL 89 CO 0.24 -0.10 0.78 -0.55 0.00 0.00 0.00 175.10 175.47 2zl3 s SER 90 N 1.68 7.20 -0.16 3.32 0.15 0.42 -0.34 113.70 125.98 2zl3 s SER 90 Ca 0.05 1.44 -0.02 0.00 0.70 0.00 0.00 55.95 58.12 2zl3 s SER 90 Cb -0.18 -2.47 -0.02 0.00 -1.71 0.00 0.00 66.02 61.64 2zl3 s SER 90 CO 0.10 -0.03 -0.08 0.42 1.20 0.00 0.00 173.24 174.85 2zl3 s THR 91 N 0.17 3.42 -0.12 6.45 -4.23 -1.08 -0.04 115.64 120.21 2zl3 s THR 91 Ca 0.40 -0.52 0.03 0.00 -1.18 0.00 0.00 61.69 60.42 2zl3 s THR 91 Cb -0.20 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2zl3 s THR 91 CO 0.23 0.49 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.95 2zl3 s ILE 92 N 0.65 2.23 -0.04 2.99 1.09 -0.34 -0.57 121.20 127.22 2zl3 s ILE 92 Ca -0.04 -0.95 -0.13 0.00 -1.10 0.00 0.00 60.65 58.43 2zl3 s ILE 92 Cb -0.15 -1.88 -0.05 0.00 -1.06 0.00 0.00 42.46 39.32 2zl3 s ILE 92 CO 0.02 0.55 0.36 0.00 -0.10 0.00 0.00 174.94 175.77 2zl3 s ILE 94 N -0.89 -0.16 0.00 0.00 -4.36 0.50 -1.76 121.20 114.54 2zl3 s ILE 94 Ca 0.22 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.84 2zl3 s ILE 94 Cb -0.16 -0.32 0.00 0.00 1.25 0.00 0.00 42.46 43.23 2zl3 s ILE 94 CO 0.11 0.10 0.00 0.61 0.24 0.00 0.00 174.94 175.99 2zl3 n GLY 95 N 4.67 2.09 3.40 6.27 0.00 -1.26 -3.96 105.19 116.40 2zl3 n GLY 95 Ca -0.18 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 2zl3 n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zl3 s GLN 96 N 0.00 1.02 -0.36 1.61 -2.07 -1.26 -2.12 119.66 116.48 2zl3 s GLN 96 Ca 0.00 -0.15 0.01 0.00 -1.82 0.00 0.00 55.36 53.39 2zl3 s GLN 96 Cb 0.00 0.47 0.14 0.00 -1.09 0.00 0.00 33.01 32.53 2zl3 s GLN 96 CO 0.00 -0.36 0.23 0.00 -1.32 0.00 0.00 175.29 173.84 2zl3 s ALA 97 N -2.19 1.05 0.13 2.60 0.00 -0.71 -1.05 121.76 121.58 2zl3 s ALA 97 Ca -0.07 -1.98 0.06 0.00 0.00 0.00 0.00 51.96 49.98 2zl3 s ALA 97 Cb -0.01 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 2zl3 s ALA 97 CO 0.00 -2.09 -0.02 0.00 0.00 0.00 0.00 175.76 173.65 2zl3 s ALA 98 N 0.89 3.18 0.00 0.00 0.00 -0.29 -1.67 121.76 123.86 2zl3 s ALA 98 Ca 0.20 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2zl3 s ALA 98 Cb -0.19 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2zl3 s ALA 98 CO -0.02 0.60 0.00 0.00 0.00 0.00 0.00 175.76 176.34 2zl3 n ALA 99 N 0.32 0.00 0.27 0.00 0.00 -0.35 -0.39 120.51 120.36 2zl3 n ALA 99 Ca -0.11 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.51 2zl3 n ALA 99 Cb 0.53 0.00 0.92 0.00 0.00 0.00 0.00 19.45 20.90 2zl3 n ALA 99 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2zl3 h MET 100 N 0.00 0.00 -0.15 0.00 1.85 -1.88 0.12 114.93 114.87 2zl3 h MET 100 Ca 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.04 2zl3 h MET 100 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 2zl3 h MET 100 CO 0.00 0.00 -0.12 0.78 -0.40 0.00 0.00 176.91 177.17 2zl3 h GLY 101 N 0.00 0.38 1.26 1.39 0.00 -0.98 -1.83 103.07 103.30 2zl3 h GLY 101 Ca 0.04 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2zl3 h GLY 101 CO -0.00 0.33 -0.06 0.00 0.00 0.00 0.00 176.54 176.81 2zl3 h ALA 102 N 0.64 0.96 0.01 3.60 0.00 -0.78 -2.16 119.26 121.52 2zl3 h ALA 102 Ca 0.03 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2zl3 h ALA 102 Cb 0.63 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2zl3 h ALA 102 CO 0.03 0.62 -0.29 0.35 0.00 0.00 0.00 179.25 179.96 2zl3 h PHE 103 N 0.80 -0.78 -0.66 0.00 3.57 -1.05 -1.49 116.94 117.33 2zl3 h PHE 103 Ca 0.14 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2zl3 h PHE 103 Cb 0.56 0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 2zl3 h PHE 103 CO 0.03 -0.38 0.40 -0.07 -2.23 0.00 0.00 178.31 176.06 2zl3 h LEU 104 N -0.44 0.64 -0.29 0.59 3.38 -1.21 -2.59 115.31 115.40 2zl3 h LEU 104 Ca 0.06 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2zl3 h LEU 104 Cb 0.52 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 2zl3 h LEU 104 CO -0.24 0.44 -0.24 0.25 0.09 0.00 0.00 178.44 178.74 2zl3 h LEU 105 N 0.77 -0.79 -0.11 1.67 5.85 -0.78 0.83 115.31 122.76 2zl3 h LEU 105 Ca 0.27 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.14 2zl3 h LEU 105 Cb 0.06 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2zl3 h LEU 105 CO -0.13 -0.27 0.00 -1.54 -0.34 0.00 0.00 178.44 176.16 2zl3 n SER 106 N -5.38 0.06 0.01 1.25 3.41 -0.62 -1.78 113.62 110.57 2zl3 n SER 106 Ca -0.00 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 2zl3 n SER 106 Cb 0.30 -0.53 0.17 0.00 -0.26 0.00 0.00 64.21 63.88 2zl3 n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl3 n GLY 108 N 1.46 -2.36 3.69 0.00 0.00 -0.73 -4.79 105.19 102.46 2zl3 n GLY 108 Ca 0.05 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 2zl3 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl3 n ALA 109 N -3.92 2.11 -1.56 4.61 0.00 0.54 -4.84 120.51 117.46 2zl3 n ALA 109 Ca 0.03 0.35 -0.55 0.00 0.00 0.00 0.00 53.44 53.27 2zl3 n ALA 109 Cb 0.58 -2.54 -0.07 0.00 0.00 0.00 0.00 19.45 17.42 2zl3 n ALA 109 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zl3 n LYS 110 N 5.05 0.66 -0.36 0.00 4.76 -1.26 0.73 118.16 127.73 2zl3 n LYS 110 Ca 0.18 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 2zl3 n LYS 110 Cb 0.35 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2zl3 n LYS 110 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zl3 n GLY 111 N 2.14 1.40 1.38 0.72 0.00 -1.26 -4.87 105.19 104.71 2zl3 n GLY 111 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 2zl3 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zl3 n LYS 112 N -2.00 1.44 -3.75 1.61 5.02 0.22 -4.90 118.16 115.81 2zl3 n LYS 112 Ca 0.00 -3.07 -0.38 0.00 -2.02 0.00 0.00 58.31 52.85 2zl3 n LYS 112 Cb 0.00 -1.22 -0.12 0.00 -0.02 0.00 0.00 35.03 33.67 2zl3 n LYS 112 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zl3 s ARG 113 N -2.36 2.60 0.52 1.97 0.52 -1.24 -2.62 118.95 118.33 2zl3 s ARG 113 Ca 0.37 -1.21 0.03 0.00 -0.52 0.00 0.00 55.73 54.40 2zl3 s ARG 113 Cb 0.38 -3.47 -0.00 0.00 0.52 0.00 0.00 34.95 32.38 2zl3 s ARG 113 CO -0.08 -0.69 0.12 -0.06 0.02 0.00 0.00 175.30 174.61 2zl3 s PHE 114 N 1.39 1.82 -0.27 -0.53 0.08 0.26 0.36 117.98 121.10 2zl3 s PHE 114 Ca -0.01 -0.91 -0.25 0.00 0.12 0.00 0.00 56.93 55.87 2zl3 s PHE 114 Cb -0.20 -1.71 0.09 0.00 -0.57 0.00 0.00 43.02 40.63 2zl3 s PHE 114 CO 0.02 0.04 0.83 0.45 -0.10 0.00 0.00 175.22 176.46 2zl3 s SER 115 N -3.99 -0.64 0.43 1.36 0.15 -1.11 -1.70 113.70 108.20 2zl3 s SER 115 Ca 0.15 1.23 -0.22 0.00 0.70 0.00 0.00 55.95 57.81 2zl3 s SER 115 Cb 0.01 1.25 -0.09 0.00 -1.71 0.00 0.00 66.02 65.47 2zl3 s SER 115 CO 0.09 -0.22 1.03 -0.76 1.20 0.00 0.00 173.24 174.57 2zl3 s LEU 116 N 0.29 4.02 0.48 3.45 1.43 -0.72 -2.04 118.68 125.58 2zl3 s LEU 116 Ca 0.01 1.96 0.39 0.00 -1.03 0.00 0.00 54.13 55.46 2zl3 s LEU 116 Cb -0.05 -4.35 1.58 0.00 0.03 0.00 0.00 46.19 43.41 2zl3 s LEU 116 CO -0.01 -0.57 1.58 1.55 0.23 0.00 0.00 176.35 179.12 2zl3 h PRO 117 N 2.12 0.00 -0.43 1.29 0.13 -1.90 -2.30 132.00 130.92 2zl3 h PRO 117 Ca -0.49 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2zl3 h PRO 117 Cb 1.21 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zl3 h PRO 117 CO 0.61 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.10 2zl3 n HIS 118 N -4.47 0.95 -1.32 1.56 8.25 -1.26 -4.61 115.22 114.32 2zl3 n HIS 118 Ca 0.42 -0.65 -0.31 0.00 -0.26 0.00 0.00 57.72 56.93 2zl3 n HIS 118 Cb 1.73 -0.18 0.10 0.00 1.12 0.00 0.00 29.99 32.75 2zl3 n HIS 118 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2zl3 s SER 119 N -1.25 4.36 -0.04 0.41 0.01 -0.87 -4.81 113.70 111.51 2zl3 s SER 119 Ca 0.38 1.65 0.05 0.00 1.31 0.00 0.00 55.95 59.34 2zl3 s SER 119 Cb 0.26 -2.38 -0.00 0.00 0.21 0.00 0.00 66.02 64.11 2zl3 s SER 119 CO 0.17 -2.10 -0.18 -0.13 0.41 0.00 0.00 173.24 171.41 2zl3 s ARG 120 N -4.96 1.89 0.03 12.44 1.81 -0.90 -3.48 118.95 125.78 2zl3 s ARG 120 Ca 0.61 -0.66 0.08 0.00 -1.72 0.00 0.00 55.73 54.04 2zl3 s ARG 120 Cb -0.17 -1.64 -0.03 0.00 -0.45 0.00 0.00 34.95 32.66 2zl3 s ARG 120 CO 0.56 0.27 -0.21 0.42 -0.68 0.00 0.00 175.30 175.66 2zl3 s ILE 121 N -0.02 2.56 -0.07 1.52 1.09 -0.72 -1.74 121.20 123.83 2zl3 s ILE 121 Ca -0.03 -1.21 -0.06 0.00 -1.10 0.00 0.00 60.65 58.25 2zl3 s ILE 121 Cb -0.12 -2.04 0.02 0.00 -1.06 0.00 0.00 42.46 39.27 2zl3 s ILE 121 CO 0.02 0.38 0.18 -0.32 -0.10 0.00 0.00 174.94 175.10 2zl3 s MET 122 N -1.27 0.19 0.18 2.79 1.75 -0.67 -1.11 119.30 121.17 2zl3 s MET 122 Ca 0.13 0.27 0.09 0.00 -1.25 0.00 0.00 55.69 54.93 2zl3 s MET 122 Cb -0.10 0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.58 2zl3 s MET 122 CO 0.03 -0.05 -0.18 0.96 -0.65 0.00 0.00 175.02 175.14 2zl3 s ILE 123 N 0.27 1.86 0.21 10.11 -4.36 -0.54 -1.21 121.20 127.55 2zl3 s ILE 123 Ca -0.02 -2.01 -0.21 0.00 -0.26 0.00 0.00 60.65 58.16 2zl3 s ILE 123 Cb -0.03 -1.92 0.07 0.00 1.25 0.00 0.00 42.46 41.83 2zl3 s ILE 123 CO -0.01 -0.37 1.00 0.00 0.24 0.00 0.00 174.94 175.80 2zl3 n HIS 124 N 0.10 -1.49 -3.14 1.37 1.44 -1.26 -1.31 115.22 110.93 2zl3 n HIS 124 Ca -0.12 -1.35 -0.28 0.00 -2.01 0.00 0.00 57.72 53.96 2zl3 n HIS 124 Cb 0.58 0.66 -0.02 0.00 0.12 0.00 0.00 29.99 31.33 2zl3 n HIS 124 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 2zl3 s GLN 125 N -2.06 3.62 0.68 -1.40 -2.07 0.58 -4.92 119.66 114.10 2zl3 s GLN 125 Ca 0.22 0.07 -0.16 0.00 -1.82 0.00 0.00 55.36 53.67 2zl3 s GLN 125 Cb -0.03 -2.56 0.01 0.00 -1.09 0.00 0.00 33.01 29.35 2zl3 s GLN 125 CO 0.06 0.09 1.21 -1.25 -1.32 0.00 0.00 175.29 174.08 2zl3 s PRO 126 N -3.92 2.44 0.26 9.60 0.04 -1.26 -5.05 135.00 137.11 2zl3 s PRO 126 Ca 0.45 1.79 0.07 0.00 0.04 0.00 0.00 61.00 63.36 2zl3 s PRO 126 Cb -0.10 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2zl3 s PRO 126 CO 0.34 -1.61 0.18 -0.51 0.04 0.00 0.00 177.00 175.44 2zl3 s LEU 127 N -4.76 3.72 0.00 -3.56 1.43 -1.26 -5.08 118.68 109.17 2zl3 s LEU 127 Ca 0.76 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 53.44 2zl3 s LEU 127 Cb -0.30 -2.26 0.03 0.00 0.03 0.00 0.00 46.19 43.69 2zl3 s LEU 127 CO 0.41 -0.06 0.47 0.61 0.23 0.00 0.00 176.35 178.01 2zl3 n GLY 128 N -1.16 0.62 3.44 -3.19 0.00 -1.26 -5.06 105.19 98.57 2zl3 n GLY 128 Ca -0.07 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 2zl3 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zl3 s GLY 129 N -2.97 -0.42 0.08 -0.02 0.00 -1.26 -5.16 107.32 97.57 2zl3 s GLY 129 Ca 0.11 1.65 0.08 0.00 0.00 0.00 0.00 44.72 46.56 2zl3 s GLY 129 CO 0.00 1.51 -0.22 0.00 0.00 0.00 0.00 173.10 174.40 2zl3 s ALA 130 N 0.63 1.92 -0.13 3.20 0.00 -1.26 -5.03 121.76 121.09 2zl3 s ALA 130 Ca -0.03 -1.21 -0.09 0.00 0.00 0.00 0.00 51.96 50.63 2zl3 s ALA 130 Cb -0.05 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.79 2zl3 s ALA 130 CO -0.04 0.42 0.32 -1.14 0.00 0.00 0.00 175.76 175.32 2zl3 s GLN 131 N -1.58 0.34 0.00 0.00 2.00 -1.26 -5.04 119.66 114.12 2zl3 s GLN 131 Ca 0.08 0.53 0.00 0.00 -2.00 0.00 0.00 55.36 53.98 2zl3 s GLN 131 Cb -0.10 0.07 0.00 0.00 0.80 0.00 0.00 33.01 33.78 2zl3 s GLN 131 CO 0.03 -0.10 0.00 0.41 -0.50 0.00 0.00 175.29 175.14 2zl3 n GLY 132 N 3.49 0.52 3.70 2.59 0.00 -1.26 -4.70 105.19 109.53 2zl3 n GLY 132 Ca -0.18 -2.19 -0.32 0.00 0.00 0.00 0.00 46.02 43.33 2zl3 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl3 s GLN 133 N -0.19 1.56 0.27 1.61 -0.21 -1.26 -4.72 119.66 116.72 2zl3 s GLN 133 Ca 0.00 1.63 -0.01 0.00 0.02 0.00 0.00 55.36 57.00 2zl3 s GLN 133 Cb 0.00 -1.78 0.51 0.00 1.00 0.00 0.00 33.01 32.74 2zl3 s GLN 133 CO 0.00 -2.24 1.81 0.00 -2.12 0.00 0.00 175.29 172.74 2zl3 h ALA 134 N -1.16 1.38 -0.37 6.09 0.00 -1.99 -1.12 119.26 122.08 2zl3 h ALA 134 Ca -0.45 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2zl3 h ALA 134 Cb 1.28 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2zl3 h ALA 134 CO 0.46 0.13 0.20 0.77 0.00 0.00 0.00 179.25 180.80 2zl3 h SER 135 N 0.87 0.30 -0.18 0.00 0.02 -2.01 -2.58 113.55 109.97 2zl3 h SER 135 Ca 0.46 0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 61.22 2zl3 h SER 135 Cb 0.49 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2zl3 h SER 135 CO -0.28 0.22 -0.67 0.44 -1.14 0.00 0.00 176.83 175.40 2zl3 h ASP 136 N 0.40 0.93 -0.91 3.07 3.32 -1.74 -2.93 116.42 118.55 2zl3 h ASP 136 Ca 0.15 -0.55 0.03 0.00 0.02 0.00 0.00 57.03 56.68 2zl3 h ASP 136 Cb 0.04 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 2zl3 h ASP 136 CO -0.09 1.35 0.60 0.40 -1.72 0.00 0.00 179.24 179.78 2zl3 h ILE 137 N 0.58 1.17 -0.49 0.35 2.04 -1.12 -1.20 117.51 118.83 2zl3 h ILE 137 Ca -0.02 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.32 2zl3 h ILE 137 Cb 1.28 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2zl3 h ILE 137 CO 0.14 0.21 -0.17 -0.08 0.00 0.00 0.00 178.15 178.26 2zl3 h GLU 138 N 1.16 0.99 -0.88 2.37 4.81 -1.46 0.15 114.58 121.72 2zl3 h GLU 138 Ca 0.36 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2zl3 h GLU 138 Cb -0.01 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2zl3 h GLU 138 CO -0.10 1.07 0.47 0.82 -0.73 0.00 0.00 179.01 180.54 2zl3 h ILE 139 N 0.84 1.26 0.13 2.32 2.04 -1.18 0.22 117.51 123.14 2zl3 h ILE 139 Ca 0.12 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2zl3 h ILE 139 Cb 0.74 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2zl3 h ILE 139 CO 0.06 0.30 -0.06 0.40 0.00 0.00 0.00 178.15 178.84 2zl3 h ILE 140 N 1.24 0.99 -0.43 -0.67 1.08 -1.00 -2.05 117.51 116.67 2zl3 h ILE 140 Ca 0.31 -0.49 0.08 0.00 -0.39 0.00 0.00 64.86 64.37 2zl3 h ILE 140 Cb 0.05 1.29 -0.07 0.00 -3.07 0.00 0.00 36.82 35.02 2zl3 h ILE 140 CO -0.05 0.12 -0.02 -1.28 -0.69 0.00 0.00 178.15 176.23 2zl3 h SER 141 N -0.40 -0.22 -0.27 1.72 0.87 -0.20 -0.26 113.55 114.78 2zl3 h SER 141 Ca -0.02 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2zl3 h SER 141 Cb 0.32 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 2zl3 h SER 141 CO 0.03 -0.07 0.07 0.78 -0.53 0.00 0.00 176.83 177.11 2zl3 h ASN 142 N 0.09 0.47 -0.38 6.23 2.35 -0.51 -1.32 115.58 122.51 2zl3 h ASN 142 Ca 0.21 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2zl3 h ASN 142 Cb 0.31 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2zl3 h ASN 142 CO -0.37 0.49 -0.13 -0.08 -1.65 0.00 0.00 177.43 175.69 2zl3 h GLU 143 N 0.50 0.75 -0.19 0.81 4.57 -0.40 0.93 114.58 121.56 2zl3 h GLU 143 Ca 0.12 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2zl3 h GLU 143 Cb 0.22 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2zl3 h GLU 143 CO -0.00 0.91 0.11 0.97 -1.18 0.00 0.00 179.01 179.82 2zl3 h ILE 144 N 0.55 1.09 -0.91 2.32 6.09 -0.62 -1.44 117.51 124.60 2zl3 h ILE 144 Ca 0.09 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 63.32 2zl3 h ILE 144 Cb 0.66 0.92 -0.04 0.00 0.47 0.00 0.00 36.82 38.83 2zl3 h ILE 144 CO 0.04 0.09 0.53 -0.07 -3.07 0.00 0.00 178.15 175.67 2zl3 h LEU 145 N 0.21 1.11 -0.40 2.19 3.38 -1.15 0.13 115.31 120.78 2zl3 h LEU 145 Ca 0.07 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2zl3 h LEU 145 Cb 0.05 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2zl3 h LEU 145 CO -0.01 0.86 0.06 -0.09 0.09 0.00 0.00 178.44 179.35 2zl3 h ARG 146 N 1.26 0.17 -0.14 1.13 1.12 -0.31 0.13 114.38 117.73 2zl3 h ARG 146 Ca 0.32 -0.01 -0.13 0.00 -1.11 0.00 0.00 59.98 59.05 2zl3 h ARG 146 Cb -0.03 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 29.88 2zl3 h ARG 146 CO -0.06 0.11 -0.48 -0.07 -3.11 0.00 0.00 179.97 176.37 2zl3 h LEU 147 N 0.18 0.40 -0.40 3.80 3.38 -0.65 -1.49 115.31 120.53 2zl3 h LEU 147 Ca 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zl3 h LEU 147 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2zl3 h LEU 147 CO -0.27 0.82 0.26 0.50 0.09 0.00 0.00 178.44 179.84 2zl3 h LYS 148 N 0.30 0.54 -0.11 1.13 3.64 0.24 -0.80 116.57 121.51 2zl3 h LYS 148 Ca 0.02 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2zl3 h LYS 148 Cb 0.96 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2zl3 h LYS 148 CO 0.08 0.38 -0.32 0.78 -2.27 0.00 0.00 179.45 178.10 2zl3 h GLY 149 N 0.54 0.23 0.77 5.01 0.00 -0.57 -1.39 103.07 107.66 2zl3 h GLY 149 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2zl3 h GLY 149 CO -0.03 0.17 -0.05 -2.00 0.00 0.00 0.00 176.54 174.64 2zl3 h LEU 150 N 0.19 -0.11 -0.78 3.11 5.85 -0.67 -2.46 115.31 120.44 2zl3 h LEU 150 Ca 0.02 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 2zl3 h LEU 150 Cb 0.66 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2zl3 h LEU 150 CO 0.05 0.14 -0.28 0.24 -0.34 0.00 0.00 178.44 178.25 2zl3 h MET 151 N -0.36 0.61 -0.66 1.25 2.86 -1.10 -2.08 114.93 115.45 2zl3 h MET 151 Ca -0.01 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 2zl3 h MET 151 Cb 0.30 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2zl3 h MET 151 CO 0.02 0.82 0.25 -0.91 1.06 0.00 0.00 176.91 178.16 2zl3 h ASN 152 N 0.52 0.89 -0.00 1.22 -0.26 -1.23 0.17 115.58 116.89 2zl3 h ASN 152 Ca 0.07 -0.13 -0.18 0.00 -0.56 0.00 0.00 56.30 55.50 2zl3 h ASN 152 Cb 0.75 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.78 2zl3 h ASN 152 CO 0.06 0.80 -0.63 0.77 -1.06 0.00 0.00 177.43 177.38 2zl3 h SER 153 N 0.95 0.70 -0.36 5.81 4.64 -1.21 -0.87 113.55 123.22 2zl3 h SER 153 Ca 0.22 -0.41 -0.13 0.00 -0.47 0.00 0.00 61.79 61.00 2zl3 h SER 153 Cb 0.20 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2zl3 h SER 153 CO -0.02 1.15 -0.30 0.40 -0.87 0.00 0.00 176.83 177.20 2zl3 h ILE 154 N 0.45 1.28 -0.61 0.95 2.04 -1.08 -2.13 117.51 118.42 2zl3 h ILE 154 Ca -0.01 -1.46 0.01 0.00 1.00 0.00 0.00 64.86 64.40 2zl3 h ILE 154 Cb 1.20 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 2zl3 h ILE 154 CO 0.12 0.48 0.39 0.25 0.00 0.00 0.00 178.15 179.39 2zl3 h LEU 155 N 0.62 0.66 -0.91 1.44 5.85 -0.57 -0.21 115.31 122.19 2zl3 h LEU 155 Ca 0.06 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2zl3 h LEU 155 Cb 0.87 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2zl3 h LEU 155 CO 0.08 0.47 0.17 0.00 -0.34 0.00 0.00 178.44 178.82 2zl3 h ALA 156 N 1.24 1.12 -0.01 1.25 0.00 -1.06 -1.89 119.26 119.91 2zl3 h ALA 156 Ca 0.23 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2zl3 h ALA 156 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2zl3 h ALA 156 CO -0.07 0.60 -0.61 0.37 0.00 0.00 0.00 179.25 179.54 2zl3 h GLN 157 N 0.94 0.02 0.00 0.00 4.15 -0.79 -0.62 115.11 118.81 2zl3 h GLN 157 Ca 0.20 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.40 2zl3 h GLN 157 Cb 0.30 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 2zl3 h GLN 157 CO -0.00 0.62 -1.00 -0.91 -1.93 0.00 0.00 178.83 175.61 2zl3 h ASN 158 N 0.02 0.00 0.26 -0.69 2.35 -0.77 -3.36 115.58 113.39 2zl3 h ASN 158 Ca -0.01 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.41 2zl3 h ASN 158 Cb 1.08 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.40 2zl3 h ASN 158 CO 0.08 0.97 -2.02 -1.54 -1.65 0.00 0.00 177.43 173.28 2zl3 n SER 159 N -3.33 0.69 0.00 5.81 3.41 -0.73 -4.73 113.62 114.74 2zl3 n SER 159 Ca -0.00 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2zl3 n SER 159 Cb 0.93 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 2zl3 n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zl3 n GLY 160 N 1.69 0.57 3.89 5.00 0.00 -0.28 -4.37 105.19 111.69 2zl3 n GLY 160 Ca -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2zl3 n GLY 160 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl3 s GLN 161 N -0.75 2.93 0.37 1.61 -1.52 -0.99 -5.00 119.66 116.31 2zl3 s GLN 161 Ca 0.00 0.39 -0.04 0.00 -1.95 0.00 0.00 55.36 53.75 2zl3 s GLN 161 Cb 0.00 -2.08 -0.04 0.00 -0.22 0.00 0.00 33.01 30.67 2zl3 s GLN 161 CO 0.00 -0.93 0.64 -1.54 -0.25 0.00 0.00 175.29 173.22 2zl3 s SER 162 N -4.33 6.37 0.15 5.90 1.04 -1.26 -4.41 113.70 117.15 2zl3 s SER 162 Ca 0.57 0.76 -0.26 0.00 0.48 0.00 0.00 55.95 57.51 2zl3 s SER 162 Cb -0.11 -2.17 -0.00 0.00 0.10 0.00 0.00 66.02 63.84 2zl3 s SER 162 CO 0.51 -0.35 1.60 -0.07 0.98 0.00 0.00 173.24 175.90 2zl3 h LEU 163 N 1.00 -1.11 -0.91 2.42 3.38 -1.93 -0.69 115.31 117.47 2zl3 h LEU 163 Ca -0.48 0.17 0.20 0.00 0.09 0.00 0.00 57.88 57.86 2zl3 h LEU 163 Cb 1.20 0.48 -0.11 0.00 0.09 0.00 0.00 40.66 42.32 2zl3 h LEU 163 CO 0.63 -0.36 0.47 -0.33 0.09 0.00 0.00 178.44 178.94 2zl3 h GLU 164 N -0.36 0.54 0.01 1.13 3.07 -1.97 0.16 114.58 117.16 2zl3 h GLU 164 Ca 0.12 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2zl3 h GLU 164 Cb 0.56 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2zl3 h GLU 164 CO -0.44 0.36 -0.00 0.37 -1.40 0.00 0.00 179.01 177.90 2zl3 h GLN 165 N 0.55 -0.01 -0.21 2.33 5.75 -1.69 -1.50 115.11 120.34 2zl3 h GLN 165 Ca 0.54 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 59.08 2zl3 h GLN 165 Cb 0.93 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.44 2zl3 h GLN 165 CO -0.44 0.26 -0.04 0.82 -2.65 0.00 0.00 178.83 176.78 2zl3 h ILE 166 N -0.29 0.81 -0.99 2.39 1.08 0.12 -1.46 117.51 119.16 2zl3 h ILE 166 Ca -0.00 -0.01 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 2zl3 h ILE 166 Cb 0.28 0.79 -0.07 0.00 -3.07 0.00 0.00 36.82 34.76 2zl3 h ILE 166 CO 0.00 0.00 0.64 0.00 -0.69 0.00 0.00 178.15 178.11 2zl3 h ALA 167 N 1.20 1.37 -0.09 1.87 0.00 -0.70 0.36 119.26 123.27 2zl3 h ALA 167 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zl3 h ALA 167 Cb 0.14 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zl3 h ALA 167 CO -0.20 0.44 0.01 0.87 0.00 0.00 0.00 179.25 180.36 2zl3 h LYS 168 N 1.17 0.16 -0.13 0.00 1.57 -0.59 -2.92 116.57 115.84 2zl3 h LYS 168 Ca 0.43 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 59.00 2zl3 h LYS 168 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2zl3 h LYS 168 CO -0.17 0.40 -0.59 -0.44 -0.57 0.00 0.00 179.45 178.08 2zl3 h ASP 169 N -0.10 0.46 -0.15 0.86 3.45 -0.96 -3.14 116.42 116.84 2zl3 h ASP 169 Ca 0.03 -0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.23 2zl3 h ASP 169 Cb 0.32 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2zl3 h ASP 169 CO 0.00 0.95 0.00 0.35 -1.57 0.00 0.00 179.24 178.97 2zl3 n THR 170 N -3.91 0.20 -0.16 0.35 -2.24 0.09 -4.01 114.28 104.59 2zl3 n THR 170 Ca -0.03 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.43 2zl3 n THR 170 Cb 0.62 0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.98 2zl3 n THR 170 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2zl3 h ASP 171 N 1.31 0.59 -3.04 3.42 1.82 -1.46 0.17 116.42 119.23 2zl3 h ASP 171 Ca 0.00 -0.10 -0.49 0.00 -0.39 0.00 0.00 57.03 56.05 2zl3 h ASP 171 Cb 0.29 -0.15 -0.14 0.00 0.68 0.00 0.00 39.33 40.01 2zl3 h ASP 171 CO 0.00 0.53 -0.64 -0.13 -1.61 0.00 0.00 179.24 177.39 2zl3 s ARG 172 N -5.81 1.61 -0.20 0.28 0.52 -1.26 -4.58 118.95 109.51 2zl3 s ARG 172 Ca -0.13 -1.86 -0.38 0.00 -0.52 0.00 0.00 55.73 52.84 2zl3 s ARG 172 Cb 0.11 -1.02 -0.14 0.00 0.52 0.00 0.00 34.95 34.42 2zl3 s ARG 172 CO 0.75 -0.08 1.80 -0.25 0.02 0.00 0.00 175.30 177.54 2zl3 n ASP 173 N -0.65 2.82 -4.23 0.23 9.92 -1.26 -4.74 116.55 118.64 2zl3 n ASP 173 Ca -0.04 1.03 -0.41 0.00 -0.53 0.00 0.00 54.79 54.85 2zl3 n ASP 173 Cb 0.65 -1.23 -0.09 0.00 -0.64 0.00 0.00 41.12 39.81 2zl3 n ASP 173 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2zl3 s PHE 174 N 3.76 3.40 -0.14 1.24 5.36 -0.42 -5.00 117.98 126.19 2zl3 s PHE 174 Ca 0.96 -1.78 -0.10 0.00 -0.96 0.00 0.00 56.93 55.05 2zl3 s PHE 174 Cb -0.92 -3.32 -0.05 0.00 -0.34 0.00 0.00 43.02 38.40 2zl3 s PHE 174 CO 0.60 -0.95 0.19 0.71 -1.46 0.00 0.00 175.22 174.31 2zl3 s TYR 175 N 1.37 3.53 0.21 10.12 1.51 -1.26 -1.47 117.35 131.37 2zl3 s TYR 175 Ca 0.05 0.52 -0.10 0.00 -1.01 0.00 0.00 57.07 56.53 2zl3 s TYR 175 Cb -0.25 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.48 2zl3 s TYR 175 CO 0.00 0.50 0.36 0.00 -1.11 0.00 0.00 175.55 175.30 2zl3 s MET 176 N -0.35 1.36 0.32 -0.62 0.23 -0.27 -5.02 119.30 114.96 2zl3 s MET 176 Ca 0.14 -1.28 -0.03 0.00 -1.03 0.00 0.00 55.69 53.49 2zl3 s MET 176 Cb -0.12 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.54 2zl3 s MET 176 CO 0.03 -0.53 0.57 -1.54 -2.03 0.00 0.00 175.02 171.52 2zl3 s SER 177 N -3.02 6.37 0.23 -1.18 1.04 -1.26 -1.75 113.70 114.12 2zl3 s SER 177 Ca 0.23 0.63 -0.12 0.00 0.48 0.00 0.00 55.95 57.18 2zl3 s SER 177 Cb 0.02 -2.11 0.30 0.00 0.10 0.00 0.00 66.02 64.33 2zl3 s SER 177 CO 0.06 -0.26 1.62 0.00 0.98 0.00 0.00 173.24 175.64 2zl3 h ALA 178 N 1.24 0.51 -0.23 5.32 0.00 -1.81 0.72 119.26 125.01 2zl3 h ALA 178 Ca -0.48 0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.74 2zl3 h ALA 178 Cb 1.20 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 2zl3 h ALA 178 CO 0.64 -0.42 -0.07 -0.22 0.00 0.00 0.00 179.25 179.18 2zl3 h LYS 179 N 0.02 -0.02 -0.75 0.00 3.64 -1.92 -0.55 116.57 117.00 2zl3 h LYS 179 Ca 0.35 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 2zl3 h LYS 179 Cb 0.54 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 2zl3 h LYS 179 CO -0.70 -0.01 0.49 0.93 -2.27 0.00 0.00 179.45 177.89 2zl3 h GLU 180 N -0.02 0.92 -0.45 1.90 5.08 -0.79 -1.34 114.58 119.88 2zl3 h GLU 180 Ca 0.11 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2zl3 h GLU 180 Cb 0.19 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2zl3 h GLU 180 CO -0.25 0.61 0.17 0.00 -1.00 0.00 0.00 179.01 178.54 2zl3 h ALA 181 N 1.55 1.45 -0.09 3.43 0.00 0.17 0.95 119.26 126.73 2zl3 h ALA 181 Ca 0.29 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2zl3 h ALA 181 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2zl3 h ALA 181 CO -0.07 0.42 -0.34 -0.22 0.00 0.00 0.00 179.25 179.03 2zl3 h LYS 182 N 0.64 0.38 -0.58 0.00 3.64 -0.11 -1.37 116.57 119.17 2zl3 h LYS 182 Ca 0.15 -0.30 0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2zl3 h LYS 182 Cb 0.15 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2zl3 h LYS 182 CO -0.01 0.93 0.39 0.93 -2.27 0.00 0.00 179.45 179.41 2zl3 h GLU 183 N -0.08 0.52 -0.00 1.90 5.08 -0.88 -1.46 114.58 119.65 2zl3 h GLU 183 Ca -0.02 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 2zl3 h GLU 183 Cb 0.98 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2zl3 h GLU 183 CO 0.07 0.34 -0.80 -0.92 -1.00 0.00 0.00 179.01 176.70 2zl3 h TYR 184 N 0.53 0.13 0.00 4.33 3.20 -0.68 -3.48 116.97 121.01 2zl3 h TYR 184 Ca 0.26 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2zl3 h TYR 184 Cb 0.33 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2zl3 h TYR 184 CO -0.00 0.85 0.00 0.41 -1.64 0.00 0.00 178.16 177.78 2zl3 n GLY 185 N 0.74 1.16 0.12 1.82 0.00 -0.55 -4.71 105.19 103.77 2zl3 n GLY 185 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2zl3 n GLY 185 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zl3 h LEU 186 N 0.00 0.00 -8.49 0.99 3.38 -1.53 -3.29 115.31 106.38 2zl3 h LEU 186 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2zl3 h LEU 186 Cb 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 2zl3 h LEU 186 CO 0.00 0.59 -0.68 0.27 0.09 0.00 0.00 178.44 178.71 2zl3 s ILE 187 N -2.91 0.60 -0.24 1.22 -4.36 -1.21 -4.03 121.20 110.25 2zl3 s ILE 187 Ca 0.03 -1.94 -0.14 0.00 -0.26 0.00 0.00 60.65 58.34 2zl3 s ILE 187 Cb 0.08 -1.84 -0.16 0.00 1.25 0.00 0.00 42.46 41.79 2zl3 s ILE 187 CO 0.76 -0.72 -0.11 0.47 0.24 0.00 0.00 174.94 175.59 2zl3 n ASP 188 N -0.10 1.94 -4.09 4.36 8.00 0.16 -4.45 116.55 122.37 2zl3 n ASP 188 Ca -0.10 0.30 -0.12 0.00 0.71 0.00 0.00 54.79 55.59 2zl3 n ASP 188 Cb 0.62 -0.83 -0.11 0.00 -0.02 0.00 0.00 41.12 40.78 2zl3 n ASP 188 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zl3 s LYS 189 N -2.47 0.61 -0.45 -1.24 2.20 -1.00 -5.01 119.74 112.37 2zl3 s LYS 189 Ca -0.34 -0.93 -0.05 0.00 -0.36 0.00 0.00 55.97 54.29 2zl3 s LYS 189 Cb 0.11 -0.24 0.12 0.00 -1.51 0.00 0.00 37.83 36.31 2zl3 s LYS 189 CO 0.56 0.02 0.28 0.08 -0.36 0.00 0.00 175.35 175.93 2zl3 s VAL 190 N -2.09 3.65 -0.87 4.02 1.01 -1.26 -2.74 120.40 122.13 2zl3 s VAL 190 Ca -0.04 -2.06 -0.25 0.00 0.00 0.00 0.00 61.98 59.63 2zl3 s VAL 190 Cb -0.05 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 2zl3 s VAL 190 CO -0.01 -0.74 2.01 -0.76 0.00 0.00 0.00 175.10 175.60 2zl3 s LEU 191 N 1.08 3.13 0.00 3.92 1.43 -0.87 -4.87 118.68 122.51 2zl3 s LEU 191 Ca 0.08 -0.50 0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2zl3 s LEU 191 Cb -0.23 -2.56 0.09 0.00 0.03 0.00 0.00 46.19 43.52 2zl3 s LEU 191 CO -0.03 -2.89 0.86 0.00 0.23 0.00 0.00 176.35 174.52