#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl2 h ILE 21 N 0.00 0.44 -0.70 5.18 2.10 -2.06 0.80 117.51 123.28 2zl2 h ILE 21 Ca 0.00 0.00 0.12 0.00 1.08 0.00 0.00 64.86 66.06 2zl2 h ILE 21 Cb 0.00 0.44 -0.05 0.00 -1.09 0.00 0.00 36.82 36.13 2zl2 h ILE 21 CO 0.00 0.00 0.47 1.88 -1.08 0.00 0.00 178.15 179.42 2zl2 h TYR 22 N -0.22 0.51 -0.04 2.19 0.05 -2.00 0.31 116.97 117.76 2zl2 h TYR 22 Ca 0.13 0.01 -0.18 0.00 0.05 0.00 0.00 58.73 58.75 2zl2 h TYR 22 Cb 0.43 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2zl2 h TYR 22 CO -0.37 0.22 -0.75 0.77 -1.05 0.00 0.00 178.16 176.98 2zl2 h SER 23 N 0.46 0.32 -0.39 3.88 0.02 -1.15 -2.66 113.55 114.03 2zl2 h SER 23 Ca 0.33 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2zl2 h SER 23 Cb 0.67 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2zl2 h SER 23 CO -0.11 0.96 0.02 0.03 -1.14 0.00 0.00 176.83 176.59 2zl2 h ARG 24 N 0.17 0.77 -0.01 3.45 3.08 0.41 -2.63 114.38 119.61 2zl2 h ARG 24 Ca -0.03 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 2zl2 h ARG 24 Cb 1.33 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2zl2 h ARG 24 CO 0.12 0.77 -0.61 -0.07 -1.07 0.00 0.00 179.97 179.10 2zl2 h LEU 25 N 0.72 0.04 -1.33 3.04 3.38 -0.92 -2.69 115.31 117.55 2zl2 h LEU 25 Ca 0.15 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2zl2 h LEU 25 Cb 0.42 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zl2 h LEU 25 CO 0.02 0.64 -0.09 0.25 0.09 0.00 0.00 178.44 179.34 2zl2 h LEU 26 N 0.02 0.32 -1.68 1.67 5.85 -1.12 -0.18 115.31 120.19 2zl2 h LEU 26 Ca -0.01 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2zl2 h LEU 26 Cb 1.09 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2zl2 h LEU 26 CO 0.08 0.45 0.03 0.50 -0.34 0.00 0.00 178.44 179.16 2zl2 h LYS 27 N 0.32 0.23 -0.43 1.25 3.64 -1.24 0.21 116.57 120.55 2zl2 h LYS 27 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2zl2 h LYS 27 Cb 0.36 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2zl2 h LYS 27 CO 0.02 0.23 0.00 -0.25 -2.27 0.00 0.00 179.45 177.18 2zl2 n ASP 28 N -4.43 2.20 -1.55 4.20 8.00 -0.60 -4.89 116.55 119.49 2zl2 n ASP 28 Ca -0.00 -2.07 -0.10 0.00 0.71 0.00 0.00 54.79 53.33 2zl2 n ASP 28 Cb 0.14 -0.30 0.02 0.00 -0.02 0.00 0.00 41.12 40.97 2zl2 n ASP 28 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2zl2 n ARG 29 N 0.56 -2.51 -4.57 -1.24 1.74 0.73 -4.91 116.66 106.45 2zl2 n ARG 29 Ca 0.13 0.37 -0.33 0.00 -0.77 0.00 0.00 57.85 57.25 2zl2 n ARG 29 Cb 0.37 -4.08 -0.15 0.00 -1.02 0.00 0.00 32.46 27.59 2zl2 n ARG 29 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zl2 s ILE 30 N -2.91 2.86 -0.12 0.55 1.01 -0.18 -1.74 121.20 120.65 2zl2 s ILE 30 Ca 0.17 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.13 2zl2 s ILE 30 Cb -0.07 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 2zl2 s ILE 30 CO 0.21 0.51 -0.19 -0.69 0.00 0.00 0.00 174.94 174.78 2zl2 s VAL 31 N 0.70 2.42 -0.26 2.92 1.01 0.12 -3.33 120.40 123.97 2zl2 s VAL 31 Ca -0.06 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2zl2 s VAL 31 Cb -0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2zl2 s VAL 31 CO 0.02 0.54 0.12 -0.76 0.00 0.00 0.00 175.10 175.02 2zl2 s LEU 32 N 0.51 3.71 -0.36 3.92 1.02 -1.26 -0.57 118.68 125.65 2zl2 s LEU 32 Ca -0.13 -0.11 -0.06 0.00 0.02 0.00 0.00 54.13 53.85 2zl2 s LEU 32 Cb -0.17 -2.01 0.05 0.00 0.02 0.00 0.00 46.19 44.09 2zl2 s LEU 32 CO 0.05 -0.03 0.14 -0.22 0.02 0.00 0.00 176.35 176.31 2zl2 s LEU 33 N 1.63 4.55 0.02 1.79 0.20 0.11 -4.97 118.68 122.01 2zl2 s LEU 33 Ca 0.07 -1.30 0.03 0.00 0.69 0.00 0.00 54.13 53.62 2zl2 s LEU 33 Cb -0.15 -1.88 -0.02 0.00 -0.43 0.00 0.00 46.19 43.71 2zl2 s LEU 33 CO 0.07 -0.39 -0.09 -0.94 -0.29 0.00 0.00 176.35 174.71 2zl2 s SER 34 N 1.58 1.05 0.00 3.68 1.04 -1.25 -0.71 113.70 119.09 2zl2 s SER 34 Ca -0.00 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2zl2 s SER 34 Cb -0.20 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.87 2zl2 s SER 34 CO 0.02 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2zl2 n GLY 35 N 2.12 -1.81 3.77 7.32 0.00 0.08 -4.93 105.19 111.74 2zl2 n GLY 35 Ca -0.18 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 2zl2 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zl2 s GLU 36 N 0.00 4.16 -0.24 1.61 2.56 -1.26 -3.91 118.70 121.62 2zl2 s GLU 36 Ca 0.00 2.28 -0.11 0.00 0.00 0.00 0.00 54.97 57.15 2zl2 s GLU 36 Cb 0.00 -2.94 -0.05 0.00 2.00 0.00 0.00 34.13 33.14 2zl2 s GLU 36 CO 0.00 -0.37 0.16 0.42 -0.56 0.00 0.00 175.26 174.91 2zl2 s ILE 37 N -1.17 5.35 0.14 -3.70 1.01 -0.09 -4.89 121.20 117.84 2zl2 s ILE 37 Ca 0.52 0.18 0.02 0.00 0.00 0.00 0.00 60.65 61.37 2zl2 s ILE 37 Cb -0.41 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 2zl2 s ILE 37 CO 0.54 0.34 0.15 -0.46 0.00 0.00 0.00 174.94 175.51 2zl2 n ASN 38 N 4.34 -0.41 -0.16 3.58 6.94 -1.26 -0.18 115.26 128.11 2zl2 n ASN 38 Ca -0.15 -1.87 -0.08 0.00 -0.02 0.00 0.00 54.58 52.47 2zl2 n ASN 38 Cb 0.52 0.85 0.01 0.00 -2.36 0.00 0.00 39.78 38.81 2zl2 n ASN 38 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2zl2 h ASP 39 N 0.85 0.56 -0.09 0.53 3.32 -1.94 -0.27 116.42 119.37 2zl2 h ASP 39 Ca -0.10 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 56.90 2zl2 h ASP 39 Cb 0.50 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2zl2 h ASP 39 CO 0.15 0.45 0.03 -1.28 -1.72 0.00 0.00 179.24 176.87 2zl2 h SER 40 N 0.62 0.03 -0.46 6.45 0.87 -1.99 0.11 113.55 119.18 2zl2 h SER 40 Ca 0.17 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2zl2 h SER 40 Cb -0.01 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2zl2 h SER 40 CO -0.03 0.03 0.13 0.58 -0.53 0.00 0.00 176.83 177.01 2zl2 h VAL 41 N 0.08 1.23 -0.49 2.23 2.07 -1.89 -2.30 116.25 117.18 2zl2 h VAL 41 Ca 0.04 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2zl2 h VAL 41 Cb 0.02 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2zl2 h VAL 41 CO -0.04 0.28 0.32 0.00 0.02 0.00 0.00 177.57 178.15 2zl2 h ALA 42 N 0.99 0.62 -0.36 1.67 0.00 -0.83 -1.81 119.26 119.55 2zl2 h ALA 42 Ca 0.15 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zl2 h ALA 42 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zl2 h ALA 42 CO -0.00 0.08 0.21 1.03 0.00 0.00 0.00 179.25 180.56 2zl2 h SER 43 N 0.66 0.34 -0.84 0.00 0.87 -0.68 -0.70 113.55 113.20 2zl2 h SER 43 Ca 0.18 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.81 2zl2 h SER 43 Cb -0.06 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 61.77 2zl2 h SER 43 CO -0.04 0.25 0.51 -1.28 -0.53 0.00 0.00 176.83 175.74 2zl2 h SER 44 N 0.43 0.79 0.08 6.23 0.87 -1.00 0.44 113.55 121.38 2zl2 h SER 44 Ca 0.14 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2zl2 h SER 44 Cb 0.00 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2zl2 h SER 44 CO -0.06 0.49 -0.04 0.40 -0.53 0.00 0.00 176.83 177.09 2zl2 h ILE 45 N 0.92 1.14 -0.83 2.23 1.08 -0.97 -2.72 117.51 118.35 2zl2 h ILE 45 Ca 0.37 -0.82 0.17 0.00 -0.39 0.00 0.00 64.86 64.19 2zl2 h ILE 45 Cb 0.21 1.66 -0.10 0.00 -3.07 0.00 0.00 36.82 35.52 2zl2 h ILE 45 CO -0.19 0.20 0.37 0.58 -0.69 0.00 0.00 178.15 178.42 2zl2 h VAL 46 N -0.49 0.61 -0.22 1.67 2.07 -0.69 0.30 116.25 119.51 2zl2 h VAL 46 Ca -0.01 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2zl2 h VAL 46 Cb 0.41 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2zl2 h VAL 46 CO 0.02 0.09 -0.04 0.00 0.02 0.00 0.00 177.57 177.66 2zl2 h ALA 47 N 1.61 1.53 -0.00 1.67 0.00 -0.84 -0.40 119.26 122.84 2zl2 h ALA 47 Ca 0.48 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 55.04 2zl2 h ALA 47 Cb 0.78 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2zl2 h ALA 47 CO -0.44 0.34 -0.81 1.96 0.00 0.00 0.00 179.25 180.30 2zl2 h GLN 48 N 0.32 0.11 0.03 0.00 4.20 -0.17 -1.27 115.11 118.32 2zl2 h GLN 48 Ca 0.07 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2zl2 h GLN 48 Cb 0.28 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2zl2 h GLN 48 CO 0.01 0.86 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.94 2zl2 h LEU 49 N 0.06 -0.04 -0.39 1.46 3.38 -0.38 -2.09 115.31 117.31 2zl2 h LEU 49 Ca -0.02 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.47 2zl2 h LEU 49 Cb 1.42 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 2zl2 h LEU 49 CO 0.12 0.50 0.18 -0.07 0.09 0.00 0.00 178.44 179.25 2zl2 h LEU 50 N -0.58 0.24 -0.03 1.67 3.38 -1.13 -0.62 115.31 118.24 2zl2 h LEU 50 Ca -0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2zl2 h LEU 50 Cb 0.54 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2zl2 h LEU 50 CO 0.01 0.18 -0.03 0.15 0.09 0.00 0.00 178.44 178.83 2zl2 h PHE 51 N 0.36 -0.08 -0.36 1.13 3.57 -1.27 -1.61 116.94 118.68 2zl2 h PHE 51 Ca 0.17 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.71 2zl2 h PHE 51 Cb 0.10 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2zl2 h PHE 51 CO -0.11 -0.06 0.12 -0.07 -2.23 0.00 0.00 178.31 175.96 2zl2 h LEU 52 N -0.05 0.13 -0.65 0.59 3.38 -1.09 -1.34 115.31 116.28 2zl2 h LEU 52 Ca 0.03 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.16 2zl2 h LEU 52 Cb 0.08 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.76 2zl2 h LEU 52 CO -0.06 0.11 0.13 -0.08 0.09 0.00 0.00 178.44 178.63 2zl2 h GLU 53 N 0.27 0.24 -0.49 1.13 4.81 -0.65 -0.30 114.58 119.59 2zl2 h GLU 53 Ca 0.16 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2zl2 h GLU 53 Cb 0.14 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2zl2 h GLU 53 CO -0.17 0.16 0.26 0.00 -0.73 0.00 0.00 179.01 178.53 2zl2 h ALA 54 N 1.54 0.63 -0.28 2.92 0.00 -0.33 -2.33 119.26 121.40 2zl2 h ALA 54 Ca 0.35 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.33 2zl2 h ALA 54 Cb 0.55 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2zl2 h ALA 54 CO -0.46 -0.07 -0.06 0.93 0.00 0.00 0.00 179.25 179.59 2zl2 h GLU 55 N 0.52 0.01 -0.81 0.00 4.39 -0.04 -3.42 114.58 115.23 2zl2 h GLU 55 Ca 0.21 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 60.03 2zl2 h GLU 55 Cb 0.09 -0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.53 2zl2 h GLU 55 CO -0.13 0.01 -0.18 0.34 -1.16 0.00 0.00 179.01 177.88 2zl2 s ASP 56 N -5.21 -1.17 0.00 1.42 3.68 -0.76 -5.06 116.67 109.57 2zl2 s ASP 56 Ca -0.14 0.61 0.11 0.00 2.13 0.00 0.00 52.55 55.26 2zl2 s ASP 56 Cb 0.12 1.93 0.63 0.00 -1.45 0.00 0.00 42.92 44.15 2zl2 s ASP 56 CO 0.69 -0.22 1.14 -0.81 0.13 0.00 0.00 175.17 176.11 2zl2 n PRO 57 N 5.42 0.65 -0.00 4.34 -0.04 -0.90 -3.50 135.00 140.97 2zl2 n PRO 57 Ca -0.01 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.47 2zl2 n PRO 57 Cb 0.52 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.70 2zl2 n PRO 57 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zl2 n GLU 58 N -0.76 0.17 -2.61 0.54 1.02 -1.26 -2.92 120.64 114.82 2zl2 n GLU 58 Ca 0.08 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 2zl2 n GLU 58 Cb 0.04 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 2zl2 n GLU 58 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zl2 s LYS 59 N -2.22 4.53 1.05 3.49 1.02 -1.23 -4.76 119.74 121.62 2zl2 s LYS 59 Ca -0.01 1.55 -0.16 0.00 0.02 0.00 0.00 55.97 57.36 2zl2 s LYS 59 Cb 0.02 -3.41 0.07 0.00 -0.52 0.00 0.00 37.83 33.99 2zl2 s LYS 59 CO 0.14 -0.09 0.12 -0.25 -0.92 0.00 0.00 175.35 174.35 2zl2 n ASP 60 N 3.75 -2.35 -4.04 2.83 9.92 -1.26 -4.53 116.55 120.87 2zl2 n ASP 60 Ca 0.06 0.07 -0.19 0.00 -0.53 0.00 0.00 54.79 54.21 2zl2 n ASP 60 Cb 0.49 -1.05 -0.14 0.00 -0.64 0.00 0.00 41.12 39.78 2zl2 n ASP 60 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2zl2 s ILE 61 N -2.29 0.77 -0.31 0.53 1.01 -0.17 -4.91 121.20 115.82 2zl2 s ILE 61 Ca 0.56 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.63 2zl2 s ILE 61 Cb -0.15 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.66 2zl2 s ILE 61 CO 0.67 0.16 0.12 -0.83 0.00 0.00 0.00 174.94 175.06 2zl2 s GLY 62 N -0.39 1.83 -0.53 6.18 0.00 -0.71 0.30 107.32 114.00 2zl2 s GLY 62 Ca 0.03 -1.47 -0.11 0.00 0.00 0.00 0.00 44.72 43.17 2zl2 s GLY 62 CO -0.00 0.69 0.42 -2.27 0.00 0.00 0.00 173.10 171.94 2zl2 s LEU 63 N 1.54 5.89 0.04 0.66 2.96 0.15 -0.70 118.68 129.22 2zl2 s LEU 63 Ca 0.03 -1.99 -0.30 0.00 -0.22 0.00 0.00 54.13 51.65 2zl2 s LEU 63 Cb -0.17 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2zl2 s LEU 63 CO 0.04 -0.71 1.01 -0.31 -1.32 0.00 0.00 176.35 175.06 2zl2 s TYR 64 N 1.26 3.66 -0.18 5.38 1.51 0.26 -1.99 117.35 127.26 2zl2 s TYR 64 Ca 0.07 1.67 0.00 0.00 -1.01 0.00 0.00 57.07 57.80 2zl2 s TYR 64 Cb -0.26 -3.15 0.04 0.00 -0.11 0.00 0.00 41.96 38.48 2zl2 s TYR 64 CO -0.01 -0.16 -0.11 0.42 -1.11 0.00 0.00 175.55 174.59 2zl2 s ILE 65 N 0.71 1.54 -0.39 2.71 1.01 0.57 0.06 121.20 127.41 2zl2 s ILE 65 Ca 0.52 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2zl2 s ILE 65 Cb -0.23 -1.57 0.13 0.00 0.01 0.00 0.00 42.46 40.80 2zl2 s ILE 65 CO 0.29 0.26 0.21 0.21 0.00 0.00 0.00 174.94 175.92 2zl2 s ASN 66 N 1.46 3.44 -0.05 3.58 2.47 0.11 -1.95 114.94 124.00 2zl2 s ASN 66 Ca 0.01 -2.35 -0.05 0.00 0.42 0.00 0.00 52.86 50.90 2zl2 s ASN 66 Cb -0.15 -0.78 0.01 0.00 -1.45 0.00 0.00 41.25 38.89 2zl2 s ASN 66 CO -0.09 -0.30 0.14 -0.55 -3.72 0.00 0.00 177.10 172.58 2zl2 s SER 67 N 0.76 -0.14 0.07 -4.21 0.15 -0.74 -0.74 113.70 108.86 2zl2 s SER 67 Ca 0.17 0.26 0.28 0.00 0.70 0.00 0.00 55.95 57.36 2zl2 s SER 67 Cb -0.23 0.28 1.04 0.00 -1.71 0.00 0.00 66.02 65.40 2zl2 s SER 67 CO -0.02 -0.05 1.84 -0.81 1.20 0.00 0.00 173.24 175.40 2zl2 n PRO 68 N 2.97 0.10 0.00 5.44 -0.04 -1.25 -1.69 135.00 140.52 2zl2 n PRO 68 Ca -0.13 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2zl2 n PRO 68 Cb 0.59 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2zl2 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zl2 n GLY 69 N 1.43 0.46 0.00 0.55 0.00 -1.14 -4.39 105.19 102.10 2zl2 n GLY 69 Ca 0.06 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2zl2 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl2 n GLY 70 N 0.00 -0.04 3.70 -0.02 0.00 -1.26 -0.92 105.19 106.65 2zl2 n GLY 70 Ca 0.00 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 2zl2 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl2 s VAL 71 N -3.62 3.53 0.09 1.61 1.01 0.74 -4.84 120.40 118.92 2zl2 s VAL 71 Ca 0.00 0.99 -0.23 0.00 0.00 0.00 0.00 61.98 62.73 2zl2 s VAL 71 Cb 0.00 -3.63 -0.15 0.00 0.00 0.00 0.00 36.38 32.59 2zl2 s VAL 71 CO 0.00 0.02 1.72 0.40 0.00 0.00 0.00 175.10 177.24 2zl2 h ILE 72 N 4.73 0.98 0.00 2.22 2.04 -1.97 -0.74 117.51 124.78 2zl2 h ILE 72 Ca -0.40 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 2zl2 h ILE 72 Cb 1.19 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2zl2 h ILE 72 CO 0.89 0.01 -0.24 0.71 0.00 0.00 0.00 178.15 179.52 2zl2 h THR 73 N -0.05 1.12 -0.19 -0.27 1.35 -1.99 -0.03 112.91 112.85 2zl2 h THR 73 Ca -0.00 -0.82 -0.03 0.00 -0.55 0.00 0.00 66.41 65.00 2zl2 h THR 73 Cb 0.04 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2zl2 h THR 73 CO 0.01 0.23 -0.00 0.28 -0.25 0.00 0.00 175.52 175.79 2zl2 h SER 74 N 0.00 0.33 -0.71 5.36 0.02 -1.79 -2.44 113.55 114.33 2zl2 h SER 74 Ca -0.00 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 2zl2 h SER 74 Cb 0.43 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2zl2 h SER 74 CO 0.03 0.56 0.32 1.23 -1.14 0.00 0.00 176.83 177.83 2zl2 h GLY 75 N 0.10 1.11 1.96 -3.77 0.00 -0.55 -2.49 103.07 99.43 2zl2 h GLY 75 Ca 0.05 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2zl2 h GLY 75 CO 0.01 0.54 -0.08 1.41 0.00 0.00 0.00 176.54 178.42 2zl2 h LEU 76 N 1.00 0.04 -0.92 3.11 3.38 -0.93 0.09 115.31 121.08 2zl2 h LEU 76 Ca 0.24 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 2zl2 h LEU 76 Cb 0.16 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2zl2 h LEU 76 CO -0.03 0.14 -0.14 0.77 0.09 0.00 0.00 178.44 179.27 2zl2 h SER 77 N 0.05 0.62 -0.14 -0.43 4.64 -0.97 -0.86 113.55 116.46 2zl2 h SER 77 Ca 0.01 -0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.09 2zl2 h SER 77 Cb 0.18 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2zl2 h SER 77 CO 0.01 0.79 -0.16 0.40 -0.87 0.00 0.00 176.83 177.00 2zl2 h ILE 78 N 0.58 1.35 0.13 0.95 2.04 -1.08 -2.23 117.51 119.25 2zl2 h ILE 78 Ca 0.10 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.64 2zl2 h ILE 78 Cb 0.57 1.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 2zl2 h ILE 78 CO 0.04 0.39 -0.41 0.22 0.00 0.00 0.00 178.15 178.39 2zl2 h TYR 79 N -0.03 -1.14 -0.71 1.37 -0.00 -0.76 -1.96 116.97 113.74 2zl2 h TYR 79 Ca 0.02 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.77 2zl2 h TYR 79 Cb 0.70 0.48 -0.03 0.00 -0.00 0.00 0.00 36.73 37.88 2zl2 h TYR 79 CO 0.09 -0.51 0.40 -0.44 -0.00 0.00 0.00 178.16 177.70 2zl2 h ASP 80 N -0.65 0.86 0.45 -2.11 3.32 -1.22 -2.38 116.42 114.69 2zl2 h ASP 80 Ca 0.02 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 2zl2 h ASP 80 Cb 0.67 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2zl2 h ASP 80 CO -0.23 0.68 -0.38 0.74 -1.72 0.00 0.00 179.24 178.34 2zl2 h THR 81 N 0.99 1.19 -0.04 0.35 2.02 -1.15 0.35 112.91 116.62 2zl2 h THR 81 Ca 0.25 -1.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.03 2zl2 h THR 81 Cb -0.00 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2zl2 h THR 81 CO -0.04 0.37 -0.36 0.24 0.37 0.00 0.00 175.52 176.10 2zl2 h MET 82 N 0.00 0.07 0.00 6.66 2.86 -0.82 -2.67 114.93 121.02 2zl2 h MET 82 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2zl2 h MET 82 Cb 0.70 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2zl2 h MET 82 CO 0.05 0.42 -1.25 0.09 1.06 0.00 0.00 176.91 177.28 2zl2 n ASN 83 N -4.10 0.56 0.02 1.22 5.03 -0.93 -4.29 115.26 112.76 2zl2 n ASN 83 Ca -0.02 -0.32 -0.19 0.00 0.87 0.00 0.00 54.58 54.93 2zl2 n ASN 83 Cb 0.41 1.12 -0.10 0.00 -1.02 0.00 0.00 39.78 40.19 2zl2 n ASN 83 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2zl2 h PHE 84 N 0.00 0.98 -4.22 3.10 3.57 -0.04 -3.46 116.94 116.88 2zl2 h PHE 84 Ca 0.00 -0.50 -0.45 0.00 3.53 0.00 0.00 57.97 60.54 2zl2 h PHE 84 Cb 0.75 -0.12 0.14 0.00 2.79 0.00 0.00 35.95 39.51 2zl2 h PHE 84 CO 0.00 1.34 0.36 0.96 -2.23 0.00 0.00 178.31 178.74 2zl2 s ILE 85 N -3.43 1.96 -0.13 1.41 -4.36 -1.03 -5.03 121.20 110.59 2zl2 s ILE 85 Ca -0.11 0.00 -0.22 0.00 -0.26 0.00 0.00 60.65 60.06 2zl2 s ILE 85 Cb 0.07 -2.89 -0.20 0.00 1.25 0.00 0.00 42.46 40.69 2zl2 s ILE 85 CO 0.90 0.00 0.61 0.03 0.24 0.00 0.00 174.94 176.72 2zl2 h ARG 86 N -1.51 -0.01 -6.58 0.37 2.47 -1.89 -3.47 114.38 103.76 2zl2 h ARG 86 Ca -0.46 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 57.67 2zl2 h ARG 86 Cb 1.29 0.00 0.12 0.00 -1.65 0.00 0.00 29.97 29.74 2zl2 h ARG 86 CO 0.52 0.73 0.15 -2.30 0.56 0.00 0.00 179.97 179.63 2zl2 n PRO 87 N -4.67 1.37 -2.47 0.04 -0.02 -1.15 -4.91 135.00 123.20 2zl2 n PRO 87 Ca -0.08 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2zl2 n PRO 87 Cb 0.36 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2zl2 n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zl2 s ASP 88 N -0.66 7.14 -0.42 2.55 1.11 -1.26 -4.91 116.67 120.22 2zl2 s ASP 88 Ca 0.61 1.99 -0.08 0.00 0.18 0.00 0.00 52.55 55.24 2zl2 s ASP 88 Cb -0.61 -2.58 0.09 0.00 1.07 0.00 0.00 42.92 40.89 2zl2 s ASP 88 CO 0.58 -0.41 0.26 -0.69 1.18 0.00 0.00 175.17 176.09 2zl2 s VAL 89 N 0.88 4.10 0.21 -1.27 1.01 -1.26 -1.00 120.40 123.06 2zl2 s VAL 89 Ca 0.57 -1.51 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 2zl2 s VAL 89 Cb -0.28 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2zl2 s VAL 89 CO 0.30 -0.54 1.03 -0.55 0.00 0.00 0.00 175.10 175.33 2zl2 s SER 90 N 2.14 7.42 -0.07 3.32 0.15 0.15 -0.77 113.70 126.04 2zl2 s SER 90 Ca 0.04 2.04 0.03 0.00 0.70 0.00 0.00 55.95 58.75 2zl2 s SER 90 Cb -0.23 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.44 2zl2 s SER 90 CO 0.01 -0.06 -0.14 0.42 1.20 0.00 0.00 173.24 174.67 2zl2 s THR 91 N -0.70 3.10 -0.11 6.45 -4.23 -0.84 0.32 115.64 119.62 2zl2 s THR 91 Ca 0.45 -0.70 -0.00 0.00 -1.18 0.00 0.00 61.69 60.26 2zl2 s THR 91 Cb -0.28 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.35 2zl2 s THR 91 CO 0.35 0.58 -0.08 -0.63 -0.54 0.00 0.00 174.62 174.30 2zl2 s ILE 92 N -0.53 1.05 -0.25 2.99 1.09 -0.84 0.14 121.20 124.85 2zl2 s ILE 92 Ca 0.07 -0.31 -0.19 0.00 -1.10 0.00 0.00 60.65 59.12 2zl2 s ILE 92 Cb -0.12 -1.07 -0.02 0.00 -1.06 0.00 0.00 42.46 40.19 2zl2 s ILE 92 CO 0.02 0.37 0.58 0.00 -0.10 0.00 0.00 174.94 175.81 2zl2 s ILE 94 N 2.39 1.58 0.00 0.00 -4.36 -0.82 -1.48 121.20 118.52 2zl2 s ILE 94 Ca 0.24 -1.47 0.00 0.00 -0.26 0.00 0.00 60.65 59.16 2zl2 s ILE 94 Cb -0.16 -1.45 0.00 0.00 1.25 0.00 0.00 42.46 42.11 2zl2 s ILE 94 CO 0.09 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2zl2 n GLY 95 N 1.19 1.11 3.54 6.27 0.00 -1.26 -3.91 105.19 112.12 2zl2 n GLY 95 Ca -0.20 0.36 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2zl2 n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zl2 s GLN 96 N 0.00 1.43 -0.31 1.61 -2.07 -1.26 -2.04 119.66 117.02 2zl2 s GLN 96 Ca 0.00 -1.03 0.01 0.00 -1.82 0.00 0.00 55.36 52.52 2zl2 s GLN 96 Cb 0.00 0.49 0.15 0.00 -1.09 0.00 0.00 33.01 32.56 2zl2 s GLN 96 CO 0.00 -0.60 0.35 0.00 -1.32 0.00 0.00 175.29 173.72 2zl2 s ALA 97 N -3.93 -0.73 0.11 2.60 0.00 -0.49 -1.79 121.76 117.53 2zl2 s ALA 97 Ca 0.14 -0.25 0.10 0.00 0.00 0.00 0.00 51.96 51.96 2zl2 s ALA 97 Cb -0.01 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2zl2 s ALA 97 CO 0.02 -1.81 -0.26 0.00 0.00 0.00 0.00 175.76 173.71 2zl2 s ALA 98 N 2.26 2.27 0.00 0.00 0.00 -0.68 -2.21 121.76 123.39 2zl2 s ALA 98 Ca 0.11 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2zl2 s ALA 98 Cb -0.13 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2zl2 s ALA 98 CO -0.27 0.51 0.00 0.43 0.00 0.00 0.00 175.76 176.43 2zl2 n SER 99 N 1.07 0.00 0.17 0.00 7.64 0.23 -0.84 113.62 121.90 2zl2 n SER 99 Ca -0.18 0.00 0.17 0.00 1.01 0.00 0.00 58.87 59.87 2zl2 n SER 99 Cb 0.53 0.00 0.78 0.00 -1.01 0.00 0.00 64.21 64.51 2zl2 n SER 99 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 2zl2 h MET 100 N 0.00 0.00 -0.18 1.43 1.85 -1.88 0.25 114.93 116.40 2zl2 h MET 100 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 2zl2 h MET 100 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 2zl2 h MET 100 CO 0.00 0.00 0.08 0.78 -0.40 0.00 0.00 176.91 177.37 2zl2 h GLY 101 N 0.00 0.28 1.75 1.39 0.00 -1.24 -1.06 103.07 104.18 2zl2 h GLY 101 Ca 0.11 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2zl2 h GLY 101 CO -0.00 0.14 -0.35 0.00 0.00 0.00 0.00 176.54 176.33 2zl2 h ALA 102 N 0.93 1.15 -0.21 3.60 0.00 -1.06 -1.80 119.26 121.87 2zl2 h ALA 102 Ca 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2zl2 h ALA 102 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zl2 h ALA 102 CO -0.01 0.56 0.10 0.35 0.00 0.00 0.00 179.25 180.26 2zl2 h PHE 103 N 0.25 0.29 -0.48 0.00 3.04 -0.84 -2.16 116.94 117.04 2zl2 h PHE 103 Ca 0.03 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2zl2 h PHE 103 Cb 0.74 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.14 2zl2 h PHE 103 CO 0.02 0.29 0.27 -0.07 -2.02 0.00 0.00 178.31 176.79 2zl2 h LEU 104 N 0.21 0.60 -0.99 0.59 3.38 -1.00 -2.41 115.31 115.69 2zl2 h LEU 104 Ca 0.07 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.08 2zl2 h LEU 104 Cb 0.10 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 2zl2 h LEU 104 CO -0.01 0.51 0.62 0.25 0.09 0.00 0.00 178.44 179.90 2zl2 h LEU 105 N 0.64 0.89 -0.07 1.67 5.85 -1.17 -0.35 115.31 122.78 2zl2 h LEU 105 Ca 0.17 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2zl2 h LEU 105 Cb 0.04 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2zl2 h LEU 105 CO -0.03 0.46 0.00 -1.54 -0.34 0.00 0.00 178.44 177.00 2zl2 n SER 106 N -4.64 0.30 -0.59 1.25 3.41 -0.83 -3.04 113.62 109.48 2zl2 n SER 106 Ca 0.19 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 2zl2 n SER 106 Cb 0.37 -0.61 0.41 0.00 -0.26 0.00 0.00 64.21 64.11 2zl2 n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl2 s GLY 108 N -1.77 1.59 0.21 0.00 0.00 -1.17 -4.90 107.32 101.28 2zl2 s GLY 108 Ca 0.35 -0.07 -0.32 0.00 0.00 0.00 0.00 44.72 44.67 2zl2 s GLY 108 CO 0.30 0.49 1.34 0.00 0.00 0.00 0.00 173.10 175.23 2zl2 n ALA 109 N -4.25 0.45 -1.59 3.20 0.00 0.05 -4.82 120.51 113.55 2zl2 n ALA 109 Ca 0.06 0.43 -0.50 0.00 0.00 0.00 0.00 53.44 53.43 2zl2 n ALA 109 Cb 0.55 -2.19 -0.05 0.00 0.00 0.00 0.00 19.45 17.76 2zl2 n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zl2 n LYS 110 N 2.05 1.25 -0.96 0.00 4.81 -1.26 -0.54 118.16 123.51 2zl2 n LYS 110 Ca 0.13 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2zl2 n LYS 110 Cb 0.29 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.30 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zl2 n GLY 111 N 2.34 0.30 0.34 3.14 0.00 -1.26 -4.80 105.19 105.24 2zl2 n GLY 111 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 2zl2 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zl2 n LYS 112 N -1.24 0.62 -3.43 1.61 5.02 0.30 -4.91 118.16 116.14 2zl2 n LYS 112 Ca 0.00 -1.81 -0.44 0.00 -2.02 0.00 0.00 58.31 54.04 2zl2 n LYS 112 Cb 0.20 -0.97 -0.08 0.00 -0.02 0.00 0.00 35.03 34.16 2zl2 n LYS 112 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zl2 s ARG 113 N -1.39 2.94 0.24 1.97 0.52 -1.22 -1.99 118.95 120.02 2zl2 s ARG 113 Ca 0.17 -1.28 0.02 0.00 -0.52 0.00 0.00 55.73 54.12 2zl2 s ARG 113 Cb 0.15 -4.05 0.02 0.00 0.52 0.00 0.00 34.95 31.58 2zl2 s ARG 113 CO 0.01 -0.95 0.15 1.19 0.02 0.00 0.00 175.30 175.72 2zl2 n PHE 114 N 5.16 -0.84 -3.62 -0.53 3.01 0.37 0.17 117.46 121.19 2zl2 n PHE 114 Ca -0.12 -1.05 -0.09 0.00 1.01 0.00 0.00 57.45 57.20 2zl2 n PHE 114 Cb 0.44 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 39.66 2zl2 n PHE 114 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zl2 s SER 115 N -2.41 -0.35 0.59 4.37 0.15 -1.09 -2.23 113.70 112.73 2zl2 s SER 115 Ca 0.12 0.55 -0.14 0.00 0.70 0.00 0.00 55.95 57.17 2zl2 s SER 115 Cb -0.01 0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 64.77 2zl2 s SER 115 CO 0.07 -0.20 1.03 -0.76 1.20 0.00 0.00 173.24 174.58 2zl2 s LEU 116 N -0.40 3.42 0.37 3.45 1.43 -0.55 -1.86 118.68 124.54 2zl2 s LEU 116 Ca 0.02 1.61 0.15 0.00 -1.03 0.00 0.00 54.13 54.88 2zl2 s LEU 116 Cb -0.03 -4.50 1.00 0.00 0.03 0.00 0.00 46.19 42.69 2zl2 s LEU 116 CO -0.04 -0.96 1.78 1.55 0.23 0.00 0.00 176.35 178.91 2zl2 h PRO 117 N 0.23 0.48 -0.52 1.29 0.13 -1.91 -2.86 132.00 128.82 2zl2 h PRO 117 Ca -0.46 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.45 2zl2 h PRO 117 Cb 1.20 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.10 2zl2 h PRO 117 CO 0.60 0.32 0.14 0.72 -0.23 0.00 0.00 178.00 179.54 2zl2 n HIS 118 N -4.68 1.69 -2.81 1.56 8.25 -1.26 -4.47 115.22 113.50 2zl2 n HIS 118 Ca 0.25 -1.37 -0.34 0.00 -0.26 0.00 0.00 57.72 56.00 2zl2 n HIS 118 Cb 0.78 -0.57 -0.07 0.00 1.12 0.00 0.00 29.99 31.26 2zl2 n HIS 118 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2zl2 s SER 119 N -1.85 6.99 -0.12 0.41 0.01 -1.08 -4.86 113.70 113.20 2zl2 s SER 119 Ca 0.48 1.72 -0.03 0.00 1.31 0.00 0.00 55.95 59.44 2zl2 s SER 119 Cb 0.41 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.06 2zl2 s SER 119 CO 0.07 -0.32 -0.02 -0.60 0.41 0.00 0.00 173.24 172.77 2zl2 s ARG 120 N -3.00 3.33 -0.06 12.44 6.06 -0.87 -2.69 118.95 134.16 2zl2 s ARG 120 Ca 0.60 -0.47 0.04 0.00 -2.50 0.00 0.00 55.73 53.40 2zl2 s ARG 120 Cb -0.11 -2.85 0.00 0.00 0.06 0.00 0.00 34.95 32.06 2zl2 s ARG 120 CO 0.15 0.46 -0.17 0.42 -2.50 0.00 0.00 175.30 173.67 2zl2 s ILE 121 N -0.23 1.43 -0.03 4.11 1.01 -0.33 -1.40 121.20 125.75 2zl2 s ILE 121 Ca 0.05 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2zl2 s ILE 121 Cb -0.13 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.12 2zl2 s ILE 121 CO 0.02 0.42 0.07 -0.32 0.00 0.00 0.00 174.94 175.13 2zl2 s MET 122 N 0.30 0.02 -0.02 2.79 1.75 -0.94 -0.04 119.30 123.16 2zl2 s MET 122 Ca -0.10 0.23 0.07 0.00 -1.25 0.00 0.00 55.69 54.63 2zl2 s MET 122 Cb -0.14 -0.17 -0.02 0.00 2.84 0.00 0.00 34.83 37.34 2zl2 s MET 122 CO 0.04 -0.14 -0.22 0.96 -0.65 0.00 0.00 175.02 175.01 2zl2 s ILE 123 N 0.90 1.74 0.29 10.11 -4.36 -0.74 0.76 121.20 129.90 2zl2 s ILE 123 Ca -0.07 -0.94 -0.05 0.00 -0.26 0.00 0.00 60.65 59.33 2zl2 s ILE 123 Cb -0.10 -1.45 0.02 0.00 1.25 0.00 0.00 42.46 42.18 2zl2 s ILE 123 CO -0.03 0.49 0.46 0.00 0.24 0.00 0.00 174.94 176.10 2zl2 n HIS 124 N 2.60 -1.51 -2.86 1.37 1.44 -1.26 -2.10 115.22 112.90 2zl2 n HIS 124 Ca -0.16 -1.77 -0.30 0.00 -2.01 0.00 0.00 57.72 53.48 2zl2 n HIS 124 Cb 0.52 0.53 -0.03 0.00 0.12 0.00 0.00 29.99 31.13 2zl2 n HIS 124 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 2zl2 s GLN 125 N -2.47 3.79 0.75 -1.40 -2.07 -0.35 -4.96 119.66 112.95 2zl2 s GLN 125 Ca 0.20 0.49 -0.15 0.00 -1.82 0.00 0.00 55.36 54.08 2zl2 s GLN 125 Cb -0.02 -2.39 0.00 0.00 -1.09 0.00 0.00 33.01 29.52 2zl2 s GLN 125 CO 0.15 -0.03 0.81 -0.35 -1.32 0.00 0.00 175.29 174.54 2zl2 n PRO 126 N -1.24 0.34 -4.32 9.60 -0.04 -1.26 -5.03 135.00 133.05 2zl2 n PRO 126 Ca 0.03 0.17 -0.27 0.00 -0.04 0.00 0.00 63.50 63.38 2zl2 n PRO 126 Cb 0.54 -2.09 -0.10 0.00 -0.04 0.00 0.00 33.50 31.81 2zl2 n PRO 126 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zl2 s LEU 127 N -2.30 2.81 0.00 1.53 1.02 -1.26 -5.09 118.68 115.40 2zl2 s LEU 127 Ca 0.69 -0.63 -0.01 0.00 0.02 0.00 0.00 54.13 54.20 2zl2 s LEU 127 Cb -0.33 -1.54 0.00 0.00 0.02 0.00 0.00 46.19 44.34 2zl2 s LEU 127 CO 0.54 0.12 0.06 0.61 0.02 0.00 0.00 176.35 177.70 2zl2 n GLY 128 N 0.26 0.59 3.51 -3.19 0.00 -1.26 -5.05 105.19 100.04 2zl2 n GLY 128 Ca -0.12 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 2zl2 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zl2 s GLY 129 N -2.78 -0.29 -0.06 -0.02 0.00 -1.26 -5.17 107.32 97.73 2zl2 s GLY 129 Ca 0.01 0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.47 2zl2 s GLY 129 CO -0.00 -0.10 0.64 0.00 0.00 0.00 0.00 173.10 173.64 2zl2 s ALA 130 N -3.83 -1.67 -0.01 3.20 0.00 -1.26 -5.03 121.76 113.16 2zl2 s ALA 130 Ca 0.06 1.27 -0.19 0.00 0.00 0.00 0.00 51.96 53.10 2zl2 s ALA 130 Cb -0.01 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.06 2zl2 s ALA 130 CO -0.06 -0.36 0.41 -1.14 0.00 0.00 0.00 175.76 174.61 2zl2 s GLN 131 N -1.07 0.79 0.00 0.00 0.74 -1.26 -5.04 119.66 113.82 2zl2 s GLN 131 Ca -0.10 -0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.19 2zl2 s GLN 131 Cb -0.01 0.36 0.00 0.00 1.10 0.00 0.00 33.01 34.46 2zl2 s GLN 131 CO 0.09 -0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.00 2zl2 n GLY 132 N 1.08 0.37 3.76 2.59 0.00 -1.26 -4.78 105.19 106.95 2zl2 n GLY 132 Ca -0.21 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 2zl2 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl2 s GLN 133 N -0.44 3.15 0.23 1.61 -0.21 -1.26 -4.79 119.66 117.95 2zl2 s GLN 133 Ca 0.00 1.76 -0.08 0.00 0.02 0.00 0.00 55.36 57.06 2zl2 s GLN 133 Cb 0.00 -1.99 0.38 0.00 1.00 0.00 0.00 33.01 32.40 2zl2 s GLN 133 CO 0.00 -1.05 1.68 0.00 -2.12 0.00 0.00 175.29 173.80 2zl2 h ALA 134 N 1.07 0.78 -0.56 6.09 0.00 -1.99 -0.03 119.26 124.63 2zl2 h ALA 134 Ca -0.50 0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.68 2zl2 h ALA 134 Cb 1.28 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 19.27 2zl2 h ALA 134 CO 0.56 -0.36 0.13 0.77 0.00 0.00 0.00 179.25 180.35 2zl2 h SER 135 N 0.20 0.03 0.24 0.00 0.02 -2.00 -0.72 113.55 111.32 2zl2 h SER 135 Ca 0.37 0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 61.25 2zl2 h SER 135 Cb 0.61 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2zl2 h SER 135 CO -0.51 0.03 -0.65 0.44 -1.14 0.00 0.00 176.83 175.00 2zl2 h ASP 136 N 0.27 0.45 -0.65 3.07 3.32 -1.51 -2.70 116.42 118.67 2zl2 h ASP 136 Ca 0.29 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2zl2 h ASP 136 Cb 0.40 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2zl2 h ASP 136 CO -0.36 0.98 0.24 0.40 -1.72 0.00 0.00 179.24 178.78 2zl2 h ILE 137 N 0.28 1.24 0.40 0.35 2.04 -0.53 -2.21 117.51 119.08 2zl2 h ILE 137 Ca -0.01 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2zl2 h ILE 137 Cb 1.20 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2zl2 h ILE 137 CO 0.11 0.30 -0.19 -0.08 0.00 0.00 0.00 178.15 178.29 2zl2 h GLU 138 N 0.92 -0.51 -0.93 2.37 4.81 -1.06 0.21 114.58 120.39 2zl2 h GLU 138 Ca 0.21 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 2zl2 h GLU 138 Cb 0.24 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 2zl2 h GLU 138 CO -0.01 -0.33 0.60 0.97 -0.73 0.00 0.00 179.01 179.51 2zl2 h ILE 139 N -0.56 1.04 -0.45 2.32 -0.00 -1.42 0.19 117.51 118.64 2zl2 h ILE 139 Ca -0.05 -0.35 -0.14 0.00 -0.00 0.00 0.00 64.86 64.31 2zl2 h ILE 139 Cb 0.42 -0.07 -0.01 0.00 -0.00 0.00 0.00 36.82 37.16 2zl2 h ILE 139 CO 0.09 0.19 -0.28 0.40 -0.00 0.00 0.00 178.15 178.55 2zl2 h ILE 140 N 1.03 1.27 -0.41 2.19 2.04 -1.13 -1.33 117.51 121.17 2zl2 h ILE 140 Ca 0.41 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.83 2zl2 h ILE 140 Cb 0.25 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2zl2 h ILE 140 CO -0.16 0.50 0.26 -1.28 0.00 0.00 0.00 178.15 177.46 2zl2 h SER 141 N 0.83 0.43 -0.76 1.72 0.87 0.50 0.07 113.55 117.21 2zl2 h SER 141 Ca 0.09 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2zl2 h SER 141 Cb 0.87 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.69 2zl2 h SER 141 CO 0.08 0.31 0.47 0.78 -0.53 0.00 0.00 176.83 177.94 2zl2 h ASN 142 N 0.52 0.91 -0.55 6.23 -0.26 -0.52 -0.28 115.58 121.62 2zl2 h ASN 142 Ca 0.16 -0.05 -0.07 0.00 -0.56 0.00 0.00 56.30 55.77 2zl2 h ASN 142 Cb -0.02 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 36.98 2zl2 h ASN 142 CO -0.06 0.69 0.08 -0.08 -1.06 0.00 0.00 177.43 177.00 2zl2 h GLU 143 N 1.04 0.97 -0.05 0.81 4.57 -0.69 -0.34 114.58 120.89 2zl2 h GLU 143 Ca 0.28 -0.25 -0.16 0.00 -1.18 0.00 0.00 59.36 58.04 2zl2 h GLU 143 Cb -0.06 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2zl2 h GLU 143 CO -0.05 0.91 -0.68 0.97 -1.18 0.00 0.00 179.01 178.97 2zl2 h ILE 144 N 0.91 1.42 0.00 2.32 2.10 -0.50 -2.29 117.51 121.46 2zl2 h ILE 144 Ca 0.18 -2.16 -0.05 0.00 1.08 0.00 0.00 64.86 63.91 2zl2 h ILE 144 Cb 0.43 2.13 -0.01 0.00 -1.09 0.00 0.00 36.82 38.28 2zl2 h ILE 144 CO 0.01 0.64 -0.23 -0.07 -1.08 0.00 0.00 178.15 177.42 2zl2 h LEU 145 N 0.16 0.00 -0.22 2.19 3.38 -0.72 -1.18 115.31 118.92 2zl2 h LEU 145 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2zl2 h LEU 145 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2zl2 h LEU 145 CO 0.11 0.23 -0.25 -0.09 0.09 0.00 0.00 178.44 178.52 2zl2 h ARG 146 N 0.00 0.56 -0.42 1.13 2.43 -0.52 -2.12 114.38 115.43 2zl2 h ARG 146 Ca -0.00 -0.31 -0.12 0.00 -0.81 0.00 0.00 59.98 58.74 2zl2 h ARG 146 Cb 0.73 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2zl2 h ARG 146 CO 0.03 0.90 -0.21 -0.07 -1.51 0.00 0.00 179.97 179.11 2zl2 h LEU 147 N 0.24 0.85 -0.19 3.80 -0.00 -1.20 -0.35 115.31 118.46 2zl2 h LEU 147 Ca 0.03 -0.31 0.04 0.00 -0.00 0.00 0.00 57.88 57.65 2zl2 h LEU 147 Cb 0.81 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 41.20 2zl2 h LEU 147 CO 0.06 1.03 -0.07 0.50 -0.00 0.00 0.00 178.44 179.97 2zl2 h LYS 148 N 0.73 -0.03 -0.23 1.13 3.64 -1.13 0.82 116.57 121.51 2zl2 h LYS 148 Ca 0.10 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 2zl2 h LYS 148 Cb 0.74 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2zl2 h LYS 148 CO 0.06 -0.02 -0.48 0.78 -2.27 0.00 0.00 179.45 177.52 2zl2 h GLY 149 N -0.03 0.65 0.87 5.01 0.00 -1.27 -1.55 103.07 106.75 2zl2 h GLY 149 Ca 0.10 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2zl2 h GLY 149 CO -0.21 0.64 0.07 -2.00 0.00 0.00 0.00 176.54 175.03 2zl2 h LEU 150 N 0.48 0.30 -0.69 3.11 5.85 -0.65 -1.74 115.31 121.96 2zl2 h LEU 150 Ca 0.02 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 2zl2 h LEU 150 Cb 1.01 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2zl2 h LEU 150 CO 0.09 0.42 -0.60 0.24 -0.34 0.00 0.00 178.44 178.25 2zl2 h MET 151 N 0.16 0.17 -0.27 1.25 2.86 -0.87 -2.57 114.93 115.67 2zl2 h MET 151 Ca 0.07 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2zl2 h MET 151 Cb 0.23 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2zl2 h MET 151 CO -0.00 0.72 0.04 -0.91 1.06 0.00 0.00 176.91 177.82 2zl2 h ASN 152 N 0.13 0.43 -0.64 1.22 -0.26 -1.17 -0.90 115.58 114.39 2zl2 h ASN 152 Ca -0.01 -0.26 0.02 0.00 -0.56 0.00 0.00 56.30 55.48 2zl2 h ASN 152 Cb 1.09 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 38.21 2zl2 h ASN 152 CO 0.09 0.58 0.42 0.77 -1.06 0.00 0.00 177.43 178.23 2zl2 h SER 153 N 0.25 0.70 -0.06 5.81 4.64 -1.25 -0.57 113.55 123.07 2zl2 h SER 153 Ca 0.08 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.22 2zl2 h SER 153 Cb 0.34 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zl2 h SER 153 CO 0.01 0.50 -0.55 0.40 -0.87 0.00 0.00 176.83 176.32 2zl2 h ILE 154 N 0.83 1.31 -0.47 0.95 2.04 -1.13 -1.60 117.51 119.44 2zl2 h ILE 154 Ca 0.24 -1.78 -0.12 0.00 1.00 0.00 0.00 64.86 64.20 2zl2 h ILE 154 Cb -0.04 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2zl2 h ILE 154 CO -0.06 0.56 -0.19 -0.07 0.00 0.00 0.00 178.15 178.39 2zl2 h LEU 155 N 0.50 0.96 -0.49 1.44 3.38 -0.46 0.65 115.31 121.28 2zl2 h LEU 155 Ca 0.01 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2zl2 h LEU 155 Cb 1.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2zl2 h LEU 155 CO 0.11 1.12 0.20 0.00 0.09 0.00 0.00 178.44 179.96 2zl2 h ALA 156 N 0.95 0.64 0.12 1.53 0.00 -1.05 -0.57 119.26 120.87 2zl2 h ALA 156 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zl2 h ALA 156 Cb 0.75 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zl2 h ALA 156 CO 0.06 0.24 -0.06 0.37 0.00 0.00 0.00 179.25 179.86 2zl2 h GLN 157 N 0.65 -0.15 -0.49 0.00 -0.00 -1.13 0.47 115.11 114.46 2zl2 h GLN 157 Ca 0.16 0.01 0.04 0.00 -0.00 0.00 0.00 58.65 58.86 2zl2 h GLN 157 Cb 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.67 2zl2 h GLN 157 CO -0.01 0.12 0.33 -0.91 0.00 0.00 0.00 178.83 178.35 2zl2 h ASN 158 N -0.42 0.45 0.04 -0.69 2.35 -0.73 -2.99 115.58 113.60 2zl2 h ASN 158 Ca -0.02 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2zl2 h ASN 158 Cb 0.35 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2zl2 h ASN 158 CO 0.03 0.31 -1.39 -1.54 -1.65 0.00 0.00 177.43 173.19 2zl2 n SER 159 N -4.47 0.58 0.00 5.81 3.41 -0.24 -4.81 113.62 113.90 2zl2 n SER 159 Ca 0.06 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2zl2 n SER 159 Cb 0.16 1.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 2zl2 n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zl2 n GLY 160 N 1.40 1.88 3.73 5.00 0.00 0.11 -4.45 105.19 112.85 2zl2 n GLY 160 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2zl2 n GLY 160 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zl2 s GLN 161 N -0.36 1.65 0.50 1.61 2.00 -0.93 -4.96 119.66 119.18 2zl2 s GLN 161 Ca 0.00 1.13 -0.14 0.00 -2.00 0.00 0.00 55.36 54.35 2zl2 s GLN 161 Cb 0.00 -1.83 -0.07 0.00 0.80 0.00 0.00 33.01 31.91 2zl2 s GLN 161 CO 0.00 -2.05 0.93 0.45 -0.50 0.00 0.00 175.29 174.11 2zl2 s SER 162 N -3.24 6.55 0.06 6.67 0.15 -1.26 -4.40 113.70 118.23 2zl2 s SER 162 Ca 0.63 1.42 -0.29 0.00 0.70 0.00 0.00 55.95 58.42 2zl2 s SER 162 Cb -0.19 -2.45 -0.17 0.00 -1.71 0.00 0.00 66.02 61.50 2zl2 s SER 162 CO 0.57 -0.57 1.56 0.25 1.20 0.00 0.00 173.24 176.26 2zl2 h LEU 163 N 0.86 -0.49 -1.34 3.45 5.85 -1.91 0.37 115.31 122.10 2zl2 h LEU 163 Ca -0.47 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.34 2zl2 h LEU 163 Cb 1.19 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 2zl2 h LEU 163 CO 0.62 -0.29 0.53 -0.08 -0.34 0.00 0.00 178.44 178.88 2zl2 h GLU 164 N -0.66 0.69 -0.22 1.25 4.81 -1.98 0.26 114.58 118.74 2zl2 h GLU 164 Ca -0.06 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 58.97 2zl2 h GLU 164 Cb 0.49 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2zl2 h GLU 164 CO 0.10 0.46 -0.52 1.96 -0.73 0.00 0.00 179.01 180.28 2zl2 h GLN 165 N 0.72 0.63 0.05 1.92 1.08 -1.88 -1.83 115.11 115.78 2zl2 h GLN 165 Ca 0.38 -0.38 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zl2 h GLN 165 Cb 0.52 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2zl2 h GLN 165 CO -0.15 0.99 -0.02 0.82 -0.95 0.00 0.00 178.83 179.52 2zl2 h ILE 166 N 0.49 1.20 -0.34 2.54 1.08 0.51 -2.36 117.51 120.63 2zl2 h ILE 166 Ca 0.02 -0.80 0.07 0.00 -0.39 0.00 0.00 64.86 63.75 2zl2 h ILE 166 Cb 1.07 1.73 -0.06 0.00 -3.07 0.00 0.00 36.82 36.48 2zl2 h ILE 166 CO 0.10 0.20 -0.08 0.00 -0.69 0.00 0.00 178.15 177.69 2zl2 h ALA 167 N 0.51 0.23 -0.57 1.87 0.00 -0.53 -1.44 119.26 119.34 2zl2 h ALA 167 Ca -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2zl2 h ALA 167 Cb 0.38 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2zl2 h ALA 167 CO 0.01 -0.45 0.21 0.87 0.00 0.00 0.00 179.25 179.89 2zl2 h LYS 168 N 0.01 0.84 0.00 0.00 1.57 -1.33 -2.78 116.57 114.88 2zl2 h LYS 168 Ca 0.16 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2zl2 h LYS 168 Cb 0.25 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2zl2 h LYS 168 CO -0.34 0.70 -0.33 -0.44 -0.57 0.00 0.00 179.45 178.47 2zl2 h ASP 169 N 0.82 0.00 -0.68 0.86 3.32 -0.94 -3.22 116.42 116.58 2zl2 h ASP 169 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2zl2 h ASP 169 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2zl2 h ASP 169 CO -0.02 0.33 0.00 0.35 -1.72 0.00 0.00 179.24 178.18 2zl2 n THR 170 N -3.25 1.25 -0.28 0.35 -2.24 -0.59 -4.33 114.28 105.19 2zl2 n THR 170 Ca 0.02 -1.01 -0.03 0.00 -2.27 0.00 0.00 64.05 60.76 2zl2 n THR 170 Cb 0.60 0.34 0.09 0.00 -2.10 0.00 0.00 70.33 69.26 2zl2 n THR 170 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2zl2 h ASP 171 N 4.07 0.81 -3.81 3.42 3.58 -1.51 -0.91 116.42 122.08 2zl2 h ASP 171 Ca 0.00 -0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.07 2zl2 h ASP 171 Cb 1.12 -0.18 -0.14 0.00 1.72 0.00 0.00 39.33 41.85 2zl2 h ASP 171 CO 0.08 0.56 -0.67 -0.13 -2.88 0.00 0.00 179.24 176.20 2zl2 s ARG 172 N -6.11 1.29 -0.22 0.28 0.52 -1.26 -4.62 118.95 108.83 2zl2 s ARG 172 Ca -0.13 -1.63 -0.40 0.00 -0.52 0.00 0.00 55.73 53.05 2zl2 s ARG 172 Cb 0.16 -0.67 -0.17 0.00 0.52 0.00 0.00 34.95 34.79 2zl2 s ARG 172 CO 0.78 -0.04 1.61 -0.25 0.02 0.00 0.00 175.30 177.41 2zl2 n ASP 173 N -0.38 1.95 -4.09 0.23 9.92 -1.26 -4.75 116.55 118.17 2zl2 n ASP 173 Ca -0.06 1.10 -0.34 0.00 -0.53 0.00 0.00 54.79 54.96 2zl2 n ASP 173 Cb 0.63 -1.10 -0.13 0.00 -0.64 0.00 0.00 41.12 39.87 2zl2 n ASP 173 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2zl2 s PHE 174 N 2.64 3.59 0.28 1.24 5.99 -0.89 -5.00 117.98 125.82 2zl2 s PHE 174 Ca 0.96 -2.56 -0.06 0.00 0.00 0.00 0.00 56.93 55.28 2zl2 s PHE 174 Cb -1.11 -2.85 -0.05 0.00 0.00 0.00 0.00 43.02 39.00 2zl2 s PHE 174 CO 0.63 -0.93 0.56 0.71 -0.00 0.00 0.00 175.22 176.19 2zl2 s TYR 175 N 1.06 3.47 0.07 10.12 1.51 -1.26 -1.80 117.35 130.52 2zl2 s TYR 175 Ca 0.06 0.68 -0.26 0.00 -1.01 0.00 0.00 57.07 56.54 2zl2 s TYR 175 Cb -0.21 -2.13 0.08 0.00 -0.11 0.00 0.00 41.96 39.59 2zl2 s TYR 175 CO -0.05 0.18 0.71 0.00 -1.11 0.00 0.00 175.55 175.28 2zl2 s MET 176 N -3.44 1.09 0.78 -0.62 0.23 0.94 -4.97 119.30 113.32 2zl2 s MET 176 Ca 0.45 -0.29 -0.12 0.00 -1.03 0.00 0.00 55.69 54.70 2zl2 s MET 176 Cb -0.11 0.51 0.06 0.00 -1.53 0.00 0.00 34.83 33.76 2zl2 s MET 176 CO 0.29 -0.46 1.16 -1.54 -2.03 0.00 0.00 175.02 172.44 2zl2 s SER 177 N -2.37 4.73 0.21 -1.18 1.04 -1.26 -1.19 113.70 113.68 2zl2 s SER 177 Ca 0.00 0.87 -0.10 0.00 0.48 0.00 0.00 55.95 57.20 2zl2 s SER 177 Cb -0.01 -1.44 0.20 0.00 0.10 0.00 0.00 66.02 64.87 2zl2 s SER 177 CO -0.08 -1.77 1.84 0.00 0.98 0.00 0.00 173.24 174.21 2zl2 h ALA 178 N -0.96 0.92 -0.59 5.32 0.00 -1.73 0.14 119.26 122.36 2zl2 h ALA 178 Ca -0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2zl2 h ALA 178 Cb 1.31 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2zl2 h ALA 178 CO 0.65 0.18 0.31 -0.22 0.00 0.00 0.00 179.25 180.17 2zl2 h LYS 179 N 0.82 0.83 -0.18 0.00 3.64 -1.90 -1.52 116.57 118.26 2zl2 h LYS 179 Ca 0.29 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 2zl2 h LYS 179 Cb 0.06 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2zl2 h LYS 179 CO -0.12 0.65 -0.42 0.93 -2.27 0.00 0.00 179.45 178.22 2zl2 h GLU 180 N 0.80 0.42 -0.24 1.90 5.08 -1.80 -2.56 114.58 118.17 2zl2 h GLU 180 Ca 0.20 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zl2 h GLU 180 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2zl2 h GLU 180 CO -0.03 0.76 0.16 0.00 -1.00 0.00 0.00 179.01 178.90 2zl2 h ALA 181 N 1.21 0.31 -0.90 3.43 0.00 -0.29 0.15 119.26 123.16 2zl2 h ALA 181 Ca 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zl2 h ALA 181 Cb 0.88 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2zl2 h ALA 181 CO 0.07 -0.22 0.59 -0.22 0.00 0.00 0.00 179.25 179.48 2zl2 h LYS 182 N 0.33 1.08 -0.29 0.00 3.64 -1.06 -1.25 116.57 119.02 2zl2 h LYS 182 Ca 0.09 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2zl2 h LYS 182 Cb -0.04 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 2zl2 h LYS 182 CO -0.02 0.72 -0.05 0.93 -2.27 0.00 0.00 179.45 178.75 2zl2 h GLU 183 N 1.12 0.55 -0.05 1.90 5.08 -1.02 -2.82 114.58 119.34 2zl2 h GLU 183 Ca 0.36 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2zl2 h GLU 183 Cb 0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zl2 h GLU 183 CO -0.11 0.74 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.64 2zl2 h TYR 184 N 0.32 0.07 0.00 4.33 3.20 -0.48 -3.46 116.97 120.95 2zl2 h TYR 184 Ca 0.08 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2zl2 h TYR 184 Cb 0.52 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2zl2 h TYR 184 CO 0.05 0.15 0.00 0.41 -1.64 0.00 0.00 178.16 177.13 2zl2 n GLY 185 N -1.23 1.24 0.13 1.82 0.00 -0.54 -4.63 105.19 102.00 2zl2 n GLY 185 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2zl2 n GLY 185 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zl2 h LEU 186 N 0.00 0.43 -9.22 0.99 3.38 -1.60 -3.35 115.31 105.93 2zl2 h LEU 186 Ca 0.00 -0.37 -0.49 0.00 0.09 0.00 0.00 57.88 57.11 2zl2 h LEU 186 Cb 0.00 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 40.48 2zl2 h LEU 186 CO 0.00 1.20 -0.63 0.27 0.09 0.00 0.00 178.44 179.37 2zl2 s ILE 187 N -3.08 1.40 -0.24 1.22 -4.36 -1.25 -4.18 121.20 110.71 2zl2 s ILE 187 Ca -0.04 -2.04 -0.16 0.00 -0.26 0.00 0.00 60.65 58.15 2zl2 s ILE 187 Cb 0.09 -2.68 -0.12 0.00 1.25 0.00 0.00 42.46 41.00 2zl2 s ILE 187 CO 0.86 -0.12 -0.22 0.47 0.24 0.00 0.00 174.94 176.18 2zl2 n ASP 188 N -0.67 1.92 -4.06 4.36 8.00 0.46 -4.48 116.55 122.09 2zl2 n ASP 188 Ca -0.04 0.38 -0.16 0.00 0.71 0.00 0.00 54.79 55.69 2zl2 n ASP 188 Cb 0.65 -0.84 -0.13 0.00 -0.02 0.00 0.00 41.12 40.78 2zl2 n ASP 188 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zl2 s LYS 189 N -2.52 0.61 -0.26 -1.24 2.20 -1.14 -4.98 119.74 112.41 2zl2 s LYS 189 Ca -0.33 -0.62 -0.09 0.00 -0.36 0.00 0.00 55.97 54.56 2zl2 s LYS 189 Cb 0.10 -0.50 -0.04 0.00 -1.51 0.00 0.00 37.83 35.89 2zl2 s LYS 189 CO 0.48 0.11 0.12 0.08 -0.36 0.00 0.00 175.35 175.79 2zl2 s VAL 190 N -0.93 4.80 0.50 4.02 1.01 -1.26 -2.68 120.40 125.86 2zl2 s VAL 190 Ca -0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 2zl2 s VAL 190 Cb -0.07 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.96 2zl2 s VAL 190 CO 0.01 0.31 1.00 -0.76 0.00 0.00 0.00 175.10 175.66 2zl2 s LEU 191 N 1.59 3.74 0.00 3.92 1.43 -0.78 -4.95 118.68 123.62 2zl2 s LEU 191 Ca 0.06 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 2zl2 s LEU 191 Cb -0.15 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.53 2zl2 s LEU 191 CO 0.07 -0.69 0.40 0.00 0.23 0.00 0.00 176.35 176.36