#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 1.30 -0.12 2.12 -0.00 -2.07 -3.25 117.51 115.50 2zl2 h ILE 21 Ca 0.00 -2.11 -0.02 0.00 -0.00 0.00 0.00 64.86 62.73 2zl2 h ILE 21 Cb 0.00 2.26 -0.01 0.00 -0.00 0.00 0.00 36.82 39.07 2zl2 h ILE 21 CO 0.00 0.66 -0.01 1.88 -0.00 0.00 0.00 178.15 180.67 2zl2 h TYR 22 N 0.38 0.16 0.00 2.19 0.05 -2.00 -1.44 116.97 116.31 2zl2 h TYR 22 Ca -0.09 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2zl2 h TYR 22 Cb 1.54 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 39.23 2zl2 h TYR 22 CO 0.10 0.19 0.00 0.43 -1.05 0.00 0.00 178.16 177.83 2zl2 n SER 23 N -4.42 0.04 0.01 3.88 7.64 -1.23 -1.90 113.62 117.65 2zl2 n SER 23 Ca -0.01 0.51 0.03 0.00 1.01 0.00 0.00 58.87 60.40 2zl2 n SER 23 Cb 0.16 -0.52 -0.10 0.00 -1.01 0.00 0.00 64.21 62.74 2zl2 n SER 23 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2zl2 n ARG 24 N -1.54 0.64 0.06 1.43 0.00 -0.56 -3.87 116.66 112.82 2zl2 n ARG 24 Ca 0.06 0.07 -0.06 0.00 -0.00 0.00 0.00 57.85 57.92 2zl2 n ARG 24 Cb 0.29 -1.70 -0.11 0.00 0.00 0.00 0.00 32.46 30.94 2zl2 n ARG 24 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2zl2 h LEU 25 N 0.00 0.00 0.00 6.15 3.38 -1.35 -2.85 115.31 120.63 2zl2 h LEU 25 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zl2 h LEU 25 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2zl2 h LEU 25 CO 0.02 0.96 0.00 -0.11 0.09 0.00 0.00 178.44 179.40 2zl2 n LEU 26 N -3.31 0.00 0.06 1.67 7.94 -0.80 -0.31 117.00 122.25 2zl2 n LEU 26 Ca -0.01 0.42 0.02 0.00 -1.11 0.00 0.00 56.01 55.33 2zl2 n LEU 26 Cb 0.93 -0.42 -0.05 0.00 0.53 0.00 0.00 43.42 44.41 2zl2 n LEU 26 CO 0.46 -0.25 -0.15 0.11 -1.11 0.00 0.00 177.39 176.45 2zl2 h LYS 27 N 0.00 0.00 -0.61 1.96 1.79 -1.61 -3.31 116.57 114.79 2zl2 h LYS 27 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zl2 h LYS 27 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2zl2 h LYS 27 CO 0.00 0.26 0.00 -0.25 -1.08 0.00 0.00 179.45 178.38 2zl2 n ASP 28 N -2.89 5.47 -1.01 0.86 8.00 0.57 -4.91 116.55 122.65 2zl2 n ASP 28 Ca -0.07 -2.84 -0.10 0.00 0.71 0.00 0.00 54.79 52.49 2zl2 n ASP 28 Cb 0.78 -0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 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 0.66 -0.78 -4.38 -1.24 1.74 -1.10 -4.88 116.66 106.68 2zl2 n ARG 29 Ca 0.27 0.66 -0.34 0.00 -0.77 0.00 0.00 57.85 57.66 2zl2 n ARG 29 Cb 1.13 -4.67 -0.11 0.00 -1.02 0.00 0.00 32.46 27.79 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 -2.46 4.11 -0.02 0.55 1.01 -0.44 -0.47 121.20 123.48 2zl2 s ILE 30 Ca 0.00 -0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.41 2zl2 s ILE 30 Cb 0.00 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2zl2 s ILE 30 CO 0.00 0.54 -0.20 -0.69 0.00 0.00 0.00 174.94 174.60 2zl2 s VAL 31 N -0.22 1.55 -0.29 2.92 1.01 -0.28 -3.41 120.40 121.68 2zl2 s VAL 31 Ca 0.05 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2zl2 s VAL 31 Cb -0.13 -1.30 0.07 0.00 0.00 0.00 0.00 36.38 35.02 2zl2 s VAL 31 CO 0.02 0.44 -0.04 -0.22 0.00 0.00 0.00 175.10 175.31 2zl2 s LEU 32 N -0.37 3.91 -0.55 3.92 2.96 -1.26 -0.28 118.68 127.00 2zl2 s LEU 32 Ca 0.05 -1.55 -0.17 0.00 -0.22 0.00 0.00 54.13 52.25 2zl2 s LEU 32 Cb -0.08 -1.62 0.12 0.00 0.50 0.00 0.00 46.19 45.10 2zl2 s LEU 32 CO -0.00 -0.26 0.54 -0.22 -1.32 0.00 0.00 176.35 175.09 2zl2 s LEU 33 N 1.10 5.94 0.05 -0.68 2.96 0.15 -4.97 118.68 123.22 2zl2 s LEU 33 Ca -0.03 -1.65 0.07 0.00 -0.22 0.00 0.00 54.13 52.29 2zl2 s LEU 33 Cb -0.20 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 2zl2 s LEU 33 CO -0.05 -0.91 -0.20 -0.55 -1.32 0.00 0.00 176.35 173.32 2zl2 s SER 34 N 3.52 2.44 0.00 3.68 0.15 -1.26 -0.61 113.70 121.62 2zl2 s SER 34 Ca 0.05 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2zl2 s SER 34 Cb -0.28 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 2zl2 s SER 34 CO 0.04 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2zl2 n GLY 35 N 1.81 -2.35 3.68 9.45 0.00 0.15 -4.90 105.19 113.03 2zl2 n GLY 35 Ca -0.17 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 43.84 2zl2 n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zl2 n GLU 36 N -0.58 2.61 -2.83 1.61 2.13 -1.26 -4.26 120.64 118.06 2zl2 n GLU 36 Ca 0.00 0.95 -0.41 0.00 0.66 0.00 0.00 57.16 58.36 2zl2 n GLU 36 Cb 0.00 -2.83 -0.05 0.00 0.27 0.00 0.00 31.44 28.84 2zl2 n GLU 36 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2zl2 s ILE 37 N 2.83 4.59 0.37 6.31 1.01 0.13 -4.90 121.20 131.54 2zl2 s ILE 37 Ca 0.84 1.90 -0.12 0.00 0.00 0.00 0.00 60.65 63.27 2zl2 s ILE 37 Cb -0.54 -4.24 0.04 0.00 0.01 0.00 0.00 42.46 37.73 2zl2 s ILE 37 CO 0.40 0.34 0.70 0.54 0.00 0.00 0.00 174.94 176.91 2zl2 s ASN 38 N -0.03 0.26 0.35 3.58 2.20 -1.26 -1.47 114.94 118.57 2zl2 s ASN 38 Ca 0.44 -1.23 0.06 0.00 -0.94 0.00 0.00 52.86 51.19 2zl2 s ASN 38 Cb -0.22 0.79 0.74 0.00 -2.00 0.00 0.00 41.25 40.56 2zl2 s ASN 38 CO 0.27 -1.57 1.92 0.44 -2.94 0.00 0.00 177.10 175.22 2zl2 h ASP 39 N 2.03 0.69 0.20 3.54 5.19 -1.93 -0.50 116.42 125.64 2zl2 h ASP 39 Ca -0.31 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 2zl2 h ASP 39 Cb 1.25 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2zl2 h ASP 39 CO 0.39 0.41 -0.10 -1.28 -3.12 0.00 0.00 179.24 175.55 2zl2 h SER 40 N 0.77 -0.23 -0.57 6.45 0.87 -1.98 -2.42 113.55 116.44 2zl2 h SER 40 Ca 0.38 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2zl2 h SER 40 Cb 0.44 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 2zl2 h SER 40 CO -0.15 0.07 0.22 0.58 -0.53 0.00 0.00 176.83 177.02 2zl2 h VAL 41 N -0.53 1.23 -0.39 2.23 2.07 -1.81 -2.76 116.25 116.29 2zl2 h VAL 41 Ca -0.03 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2zl2 h VAL 41 Cb 0.40 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2zl2 h VAL 41 CO 0.04 0.27 0.10 0.00 0.02 0.00 0.00 177.57 178.01 2zl2 h ALA 42 N 1.07 1.45 -0.19 1.67 0.00 -1.15 -0.34 119.26 121.77 2zl2 h ALA 42 Ca 0.19 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2zl2 h ALA 42 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zl2 h ALA 42 CO -0.01 0.40 -0.12 1.03 0.00 0.00 0.00 179.25 180.55 2zl2 h SER 43 N 0.56 0.29 -0.01 0.00 0.87 -1.15 0.29 113.55 114.40 2zl2 h SER 43 Ca 0.13 -0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.45 2zl2 h SER 43 Cb 0.20 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2zl2 h SER 43 CO -0.00 0.44 -0.70 -1.28 -0.53 0.00 0.00 176.83 174.76 2zl2 h SER 44 N 0.29 0.63 0.09 6.23 0.87 -1.01 -0.96 113.55 119.69 2zl2 h SER 44 Ca 0.06 -0.75 -0.00 0.00 -1.23 0.00 0.00 61.79 59.87 2zl2 h SER 44 Cb 0.39 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2zl2 h SER 44 CO 0.02 1.29 -0.04 0.40 -0.53 0.00 0.00 176.83 177.97 2zl2 h ILE 45 N 0.03 1.01 0.15 2.23 1.08 -0.84 -1.65 117.51 119.52 2zl2 h ILE 45 Ca -0.08 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.05 2zl2 h ILE 45 Cb 1.39 1.23 -0.04 0.00 -3.07 0.00 0.00 36.82 36.34 2zl2 h ILE 45 CO 0.14 0.09 -0.48 0.58 -0.69 0.00 0.00 178.15 177.79 2zl2 h VAL 46 N -0.28 0.00 -1.08 1.67 2.07 -0.48 -1.22 116.25 116.94 2zl2 h VAL 46 Ca -0.01 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.80 2zl2 h VAL 46 Cb 0.23 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.89 2zl2 h VAL 46 CO 0.02 0.00 0.68 0.00 0.02 0.00 0.00 177.57 178.29 2zl2 h ALA 47 N -0.69 2.22 -0.51 1.67 0.00 -1.11 0.39 119.26 121.24 2zl2 h ALA 47 Ca -0.01 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2zl2 h ALA 47 Cb 0.70 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2zl2 h ALA 47 CO -0.23 -0.69 -0.15 1.96 0.00 0.00 0.00 179.25 180.13 2zl2 h GLN 48 N 0.36 0.99 -0.29 0.00 4.20 -0.28 0.04 115.11 120.14 2zl2 h GLN 48 Ca 0.65 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.89 2zl2 h GLN 48 Cb 1.65 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 2zl2 h GLN 48 CO -0.37 1.07 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.62 2zl2 h LEU 49 N 0.87 0.65 -0.92 1.46 3.38 0.78 0.35 115.31 121.88 2zl2 h LEU 49 Ca 0.13 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2zl2 h LEU 49 Cb 0.72 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2zl2 h LEU 49 CO 0.06 0.92 0.38 -0.07 0.09 0.00 0.00 178.44 179.81 2zl2 h LEU 50 N 0.37 1.05 -0.53 1.67 3.38 -0.89 0.18 115.31 120.55 2zl2 h LEU 50 Ca 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2zl2 h LEU 50 Cb 0.69 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2zl2 h LEU 50 CO 0.05 0.89 0.24 0.15 0.09 0.00 0.00 178.44 179.86 2zl2 h PHE 51 N 1.15 0.77 0.00 1.13 3.57 -0.71 -0.46 116.94 122.39 2zl2 h PHE 51 Ca 0.28 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2zl2 h PHE 51 Cb 0.13 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2zl2 h PHE 51 CO 0.01 0.62 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.62 2zl2 h LEU 52 N 0.71 0.00 -0.11 0.59 3.38 -0.36 -2.18 115.31 117.34 2zl2 h LEU 52 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2zl2 h LEU 52 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zl2 h LEU 52 CO -0.02 0.02 -0.04 -0.08 0.09 0.00 0.00 178.44 178.41 2zl2 h GLU 53 N 0.00 0.22 -0.14 1.13 4.57 0.72 -3.10 114.58 117.99 2zl2 h GLU 53 Ca -0.00 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2zl2 h GLU 53 Cb 0.57 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.09 2zl2 h GLU 53 CO 0.00 0.55 -0.29 0.00 -1.18 0.00 0.00 179.01 178.09 2zl2 h ALA 54 N 0.67 -0.31 -3.00 2.92 0.00 -0.56 -3.33 119.26 115.64 2zl2 h ALA 54 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zl2 h ALA 54 Cb 0.47 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zl2 h ALA 54 CO 0.01 -0.76 0.00 0.39 0.00 0.00 0.00 179.25 178.89 2zl2 n GLU 55 N -5.40 -0.40 -1.26 0.00 -0.58 -0.87 -4.65 120.64 107.47 2zl2 n GLU 55 Ca -0.03 0.00 -0.46 0.00 -0.42 0.00 0.00 57.16 56.25 2zl2 n GLU 55 Cb 0.31 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.06 2zl2 n GLU 55 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2zl2 n ASP 56 N -1.87 0.48 -0.10 1.62 2.03 -1.26 -4.77 116.55 112.68 2zl2 n ASP 56 Ca 0.00 0.40 0.03 0.00 0.52 0.00 0.00 54.79 55.73 2zl2 n ASP 56 Cb 0.00 -0.83 0.14 0.00 -0.72 0.00 0.00 41.12 39.70 2zl2 n ASP 56 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2zl2 n PRO 57 N 7.33 1.13 0.00 -0.67 -0.04 -1.25 -3.38 135.00 138.12 2zl2 n PRO 57 Ca 0.55 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2zl2 n PRO 57 Cb -0.00 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.39 1.02 -2.29 0.54 4.71 -1.26 -2.99 120.64 119.98 2zl2 n GLU 58 Ca 0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.82 2zl2 n GLU 58 Cb 0.06 -1.00 -0.02 0.00 -1.01 0.00 0.00 31.44 29.48 2zl2 n GLU 58 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2zl2 s LYS 59 N -1.98 4.02 0.85 3.49 -0.14 -1.22 -4.67 119.74 120.09 2zl2 s LYS 59 Ca 0.00 1.83 -0.11 0.00 -1.36 0.00 0.00 55.97 56.33 2zl2 s LYS 59 Cb 0.00 -2.64 0.10 0.00 -1.68 0.00 0.00 37.83 33.61 2zl2 s LYS 59 CO 0.00 -0.34 1.09 -0.51 -0.76 0.00 0.00 175.35 174.83 2zl2 s ASP 60 N -1.16 3.93 0.00 2.83 1.11 -1.26 -4.18 116.67 117.94 2zl2 s ASP 60 Ca 0.58 1.54 0.06 0.00 0.18 0.00 0.00 52.55 54.91 2zl2 s ASP 60 Cb -0.30 -2.24 -0.02 0.00 1.07 0.00 0.00 42.92 41.43 2zl2 s ASP 60 CO 0.38 -2.36 -0.19 -0.63 1.18 0.00 0.00 175.17 173.55 2zl2 s ILE 61 N -2.96 1.53 -0.56 0.77 1.01 0.14 -4.90 121.20 116.23 2zl2 s ILE 61 Ca 0.62 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2zl2 s ILE 61 Cb -0.17 -1.29 0.14 0.00 0.01 0.00 0.00 42.46 41.15 2zl2 s ILE 61 CO 0.56 0.36 0.40 -0.83 0.00 0.00 0.00 174.94 175.43 2zl2 s GLY 62 N -0.65 2.28 -0.56 6.18 0.00 0.38 -0.36 107.32 114.58 2zl2 s GLY 62 Ca 0.07 -2.90 -0.21 0.00 0.00 0.00 0.00 44.72 41.68 2zl2 s GLY 62 CO -0.00 1.11 0.79 -2.27 0.00 0.00 0.00 173.10 172.73 2zl2 s LEU 63 N 0.64 4.64 -0.06 0.66 2.96 0.26 -1.13 118.68 126.65 2zl2 s LEU 63 Ca 0.12 -0.81 -0.22 0.00 -0.22 0.00 0.00 54.13 53.00 2zl2 s LEU 63 Cb -0.21 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 2zl2 s LEU 63 CO -0.03 -1.12 0.66 -0.31 -1.32 0.00 0.00 176.35 174.23 2zl2 s TYR 64 N 3.31 3.59 -0.15 5.38 1.51 0.61 -1.35 117.35 130.25 2zl2 s TYR 64 Ca 0.21 1.21 0.02 0.00 -1.01 0.00 0.00 57.07 57.50 2zl2 s TYR 64 Cb -0.17 -2.74 0.01 0.00 -0.11 0.00 0.00 41.96 38.95 2zl2 s TYR 64 CO 0.13 0.15 -0.20 0.42 -1.11 0.00 0.00 175.55 174.94 2zl2 s ILE 65 N 0.58 2.00 -0.40 2.71 1.01 0.75 0.30 121.20 128.14 2zl2 s ILE 65 Ca 0.35 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 60.11 2zl2 s ILE 65 Cb -0.18 -1.79 0.17 0.00 0.01 0.00 0.00 42.46 40.67 2zl2 s ILE 65 CO 0.17 0.53 0.33 0.21 0.00 0.00 0.00 174.94 176.18 2zl2 s ASN 66 N 1.04 1.59 0.05 3.58 2.47 0.22 -1.62 114.94 122.28 2zl2 s ASN 66 Ca -0.02 -2.97 0.02 0.00 0.42 0.00 0.00 52.86 50.32 2zl2 s ASN 66 Cb -0.14 -0.43 -0.03 0.00 -1.45 0.00 0.00 41.25 39.20 2zl2 s ASN 66 CO -0.06 -0.19 -0.08 -0.55 -3.72 0.00 0.00 177.10 172.50 2zl2 s SER 67 N 0.18 0.97 0.00 -4.21 0.15 -0.94 -0.67 113.70 109.18 2zl2 s SER 67 Ca 0.31 -0.61 0.23 0.00 0.70 0.00 0.00 55.95 56.58 2zl2 s SER 67 Cb 0.01 0.03 0.13 0.00 -1.71 0.00 0.00 66.02 64.48 2zl2 s SER 67 CO -0.17 -0.22 1.15 -0.81 1.20 0.00 0.00 173.24 174.38 2zl2 n PRO 68 N 1.25 0.11 0.00 5.44 -0.04 -1.26 -1.88 135.00 138.63 2zl2 n PRO 68 Ca -0.21 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 2zl2 n PRO 68 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.49 0.63 0.00 0.55 0.00 -1.09 -4.25 105.19 102.51 2zl2 n GLY 69 Ca 0.05 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.69 3.71 -0.02 0.00 -1.26 0.19 105.19 107.12 2zl2 n GLY 70 Ca 0.00 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2zl2 n GLY 70 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zl2 n VAL 71 N 8.51 0.13 0.13 1.61 0.31 -0.54 -4.83 118.33 123.64 2zl2 n VAL 71 Ca 0.00 -0.02 -0.13 0.00 -0.01 0.00 0.00 64.34 64.18 2zl2 n VAL 71 Cb 0.00 -2.02 -0.06 0.00 -0.91 0.00 0.00 33.84 30.85 2zl2 n VAL 71 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2zl2 h ILE 72 N 4.09 0.45 -0.93 2.52 2.04 -1.96 -1.78 117.51 121.95 2zl2 h ILE 72 Ca -0.44 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.44 2zl2 h ILE 72 Cb 1.21 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2zl2 h ILE 72 CO 0.95 0.00 0.61 0.71 0.00 0.00 0.00 178.15 180.42 2zl2 h THR 73 N -0.48 1.19 -0.44 -0.27 1.35 -1.99 -1.01 112.91 111.26 2zl2 h THR 73 Ca 0.02 -0.41 0.03 0.00 -0.55 0.00 0.00 66.41 65.50 2zl2 h THR 73 Cb 0.48 -0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 66.75 2zl2 h THR 73 CO -0.12 0.22 0.22 0.28 -0.25 0.00 0.00 175.52 175.87 2zl2 h SER 74 N 1.21 0.33 -0.45 5.36 0.02 -1.84 -2.02 113.55 116.16 2zl2 h SER 74 Ca 0.36 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 2zl2 h SER 74 Cb -0.05 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2zl2 h SER 74 CO -0.10 0.23 0.11 1.23 -1.14 0.00 0.00 176.83 177.17 2zl2 h GLY 75 N 0.45 0.84 2.00 -3.77 0.00 -0.43 -2.44 103.07 99.72 2zl2 h GLY 75 Ca 0.19 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2zl2 h GLY 75 CO -0.13 0.45 -0.22 1.41 0.00 0.00 0.00 176.54 178.05 2zl2 h LEU 76 N 0.75 0.00 -0.91 3.11 3.38 -0.55 -1.02 115.31 120.07 2zl2 h LEU 76 Ca 0.17 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 2zl2 h LEU 76 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zl2 h LEU 76 CO -0.00 0.22 -0.50 0.77 0.09 0.00 0.00 178.44 179.02 2zl2 h SER 77 N 0.00 0.11 0.15 -0.43 4.64 -0.89 -0.32 113.55 116.81 2zl2 h SER 77 Ca -0.00 -0.05 -0.30 0.00 -0.47 0.00 0.00 61.79 60.97 2zl2 h SER 77 Cb 0.53 -0.03 0.03 0.00 -0.31 0.00 0.00 62.40 62.61 2zl2 h SER 77 CO 0.03 0.60 -1.26 0.40 -0.87 0.00 0.00 176.83 175.73 2zl2 h ILE 78 N 0.08 1.30 0.39 0.95 2.04 -1.31 -2.54 117.51 118.42 2zl2 h ILE 78 Ca 0.00 -2.50 -0.02 0.00 1.00 0.00 0.00 64.86 63.34 2zl2 h ILE 78 Cb 0.92 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2zl2 h ILE 78 CO 0.07 0.76 -0.19 0.22 0.00 0.00 0.00 178.15 179.01 2zl2 h TYR 79 N 0.20 -0.49 -0.61 1.37 3.20 -1.02 -1.30 116.97 118.33 2zl2 h TYR 79 Ca -0.20 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.67 2zl2 h TYR 79 Cb 1.94 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 40.34 2zl2 h TYR 79 CO 0.12 -0.27 0.40 -0.44 -1.64 0.00 0.00 178.16 176.33 2zl2 h ASP 80 N -0.58 0.69 -0.32 -2.11 3.45 -1.16 -2.26 116.42 114.12 2zl2 h ASP 80 Ca -0.05 -0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.25 2zl2 h ASP 80 Cb 0.44 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2zl2 h ASP 80 CO 0.09 0.50 -0.29 0.74 -1.57 0.00 0.00 179.24 178.70 2zl2 h THR 81 N 0.81 1.28 -0.71 0.35 2.02 -1.26 -0.55 112.91 114.85 2zl2 h THR 81 Ca 0.22 -1.45 0.06 0.00 0.77 0.00 0.00 66.41 66.01 2zl2 h THR 81 Cb -0.08 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2zl2 h THR 81 CO -0.05 0.48 0.41 0.24 0.37 0.00 0.00 175.52 176.97 2zl2 h MET 82 N 0.71 0.73 -0.00 6.66 2.86 -0.65 -1.05 114.93 124.19 2zl2 h MET 82 Ca 0.08 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2zl2 h MET 82 Cb 0.84 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2zl2 h MET 82 CO 0.07 0.48 -0.12 0.09 1.06 0.00 0.00 176.91 178.50 2zl2 n ASN 83 N -4.74 0.49 -0.06 1.22 4.13 -1.05 -3.91 115.26 111.34 2zl2 n ASN 83 Ca 0.09 -0.55 -0.22 0.00 1.68 0.00 0.00 54.58 55.58 2zl2 n ASN 83 Cb 0.17 -0.07 -0.12 0.00 -1.54 0.00 0.00 39.78 38.21 2zl2 n ASN 83 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2zl2 n PHE 84 N -0.97 1.06 -1.01 3.10 7.35 -0.23 -4.92 117.46 121.84 2zl2 n PHE 84 Ca 0.14 0.34 -0.31 0.00 -0.76 0.00 0.00 57.45 56.86 2zl2 n PHE 84 Cb 0.28 -1.12 0.13 0.00 0.35 0.00 0.00 39.48 39.12 2zl2 n PHE 84 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2zl2 s ILE 85 N -2.46 2.73 0.02 -2.13 -4.36 -0.58 -4.97 121.20 109.45 2zl2 s ILE 85 Ca -0.27 0.24 -0.09 0.00 -0.26 0.00 0.00 60.65 60.27 2zl2 s ILE 85 Cb 0.07 -2.53 -0.31 0.00 1.25 0.00 0.00 42.46 40.94 2zl2 s ILE 85 CO 0.66 -0.31 0.93 -0.09 0.24 0.00 0.00 174.94 176.37 2zl2 h ARG 86 N -1.51 0.38 -7.01 0.37 2.43 -1.88 -3.47 114.38 103.69 2zl2 h ARG 86 Ca -0.45 -0.65 -0.56 0.00 -0.81 0.00 0.00 59.98 57.51 2zl2 h ARG 86 Cb 1.25 0.24 0.16 0.00 -0.42 0.00 0.00 29.97 31.20 2zl2 h ARG 86 CO 0.48 1.29 0.42 -2.30 -1.51 0.00 0.00 179.97 178.35 2zl2 n PRO 87 N -3.58 1.19 -2.67 0.20 -0.02 -1.16 -4.90 135.00 124.06 2zl2 n PRO 87 Ca -0.16 0.46 -0.40 0.00 -2.02 0.00 0.00 63.50 61.37 2zl2 n PRO 87 Cb 1.07 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 32.06 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 -1.23 7.53 -0.41 2.55 -0.00 -1.26 -4.94 116.67 118.91 2zl2 s ASP 88 Ca 0.78 2.02 -0.06 0.00 -0.00 0.00 0.00 52.55 55.30 2zl2 s ASP 88 Cb -0.40 -2.61 0.10 0.00 -0.00 0.00 0.00 42.92 40.01 2zl2 s ASP 88 CO 0.44 0.05 0.23 -0.69 -0.00 0.00 0.00 175.17 175.20 2zl2 s VAL 89 N -1.04 3.66 0.15 -1.27 1.01 -1.26 -0.69 120.40 120.96 2zl2 s VAL 89 Ca 0.43 -1.80 -0.26 0.00 0.00 0.00 0.00 61.98 60.35 2zl2 s VAL 89 Cb -0.27 -3.39 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 2zl2 s VAL 89 CO 0.34 -0.62 0.82 -0.55 0.00 0.00 0.00 175.10 175.09 2zl2 s SER 90 N 2.02 7.41 -0.09 3.32 0.15 0.52 -1.48 113.70 125.56 2zl2 s SER 90 Ca 0.05 1.67 0.03 0.00 0.70 0.00 0.00 55.95 58.41 2zl2 s SER 90 Cb -0.23 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.54 2zl2 s SER 90 CO -0.02 0.14 -0.18 0.42 1.20 0.00 0.00 173.24 174.81 2zl2 s THR 91 N -0.87 2.64 -0.11 6.45 -4.23 -1.00 -0.57 115.64 117.95 2zl2 s THR 91 Ca 0.38 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 60.07 2zl2 s THR 91 Cb -0.23 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.58 2zl2 s THR 91 CO 0.27 0.56 -0.16 -0.63 -0.54 0.00 0.00 174.62 174.12 2zl2 s ILE 92 N -0.04 1.53 -0.36 2.99 1.09 -0.45 0.89 121.20 126.84 2zl2 s ILE 92 Ca -0.05 -0.66 -0.19 0.00 -1.10 0.00 0.00 60.65 58.65 2zl2 s ILE 92 Cb -0.14 -1.40 0.00 0.00 -1.06 0.00 0.00 42.46 39.86 2zl2 s ILE 92 CO 0.04 0.45 0.56 0.00 -0.10 0.00 0.00 174.94 175.89 2zl2 s ILE 94 N 2.52 1.98 0.00 0.00 -4.36 -0.64 -1.56 121.20 119.14 2zl2 s ILE 94 Ca 0.20 -0.97 0.00 0.00 -0.26 0.00 0.00 60.65 59.62 2zl2 s ILE 94 Cb -0.15 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 41.85 2zl2 s ILE 94 CO 0.14 0.54 0.00 0.61 0.24 0.00 0.00 174.94 176.48 2zl2 n GLY 95 N 3.53 2.23 3.48 6.27 0.00 -1.26 -3.98 105.19 115.46 2zl2 n GLY 95 Ca -0.19 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 0.96 -0.33 1.61 -2.07 -1.26 -3.05 119.66 115.53 2zl2 s GLN 96 Ca 0.00 -0.29 0.00 0.00 -1.82 0.00 0.00 55.36 53.25 2zl2 s GLN 96 Cb 0.00 0.44 0.14 0.00 -1.09 0.00 0.00 33.01 32.50 2zl2 s GLN 96 CO 0.00 -0.41 0.28 0.00 -1.32 0.00 0.00 175.29 173.84 2zl2 s ALA 97 N -3.08 -0.04 0.05 2.60 0.00 -0.14 -2.21 121.76 118.95 2zl2 s ALA 97 Ca 0.02 -0.92 0.09 0.00 0.00 0.00 0.00 51.96 51.15 2zl2 s ALA 97 Cb -0.01 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 2zl2 s ALA 97 CO -0.08 -1.91 -0.24 0.00 0.00 0.00 0.00 175.76 173.53 2zl2 s ALA 98 N 1.80 2.39 0.00 0.00 0.00 -0.79 -1.72 121.76 123.45 2zl2 s ALA 98 Ca 0.13 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2zl2 s ALA 98 Cb -0.16 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2zl2 s ALA 98 CO -0.18 0.55 0.00 0.43 0.00 0.00 0.00 175.76 176.56 2zl2 n SER 99 N 1.60 0.00 0.07 0.00 7.64 0.66 -1.80 113.62 121.78 2zl2 n SER 99 Ca -0.17 0.00 0.19 0.00 1.01 0.00 0.00 58.87 59.90 2zl2 n SER 99 Cb 0.52 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 64.27 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 0.09 1.43 1.85 -1.88 0.75 114.93 117.16 2zl2 h MET 100 Ca 0.00 0.00 -0.25 0.00 -0.61 0.00 0.00 59.70 58.84 2zl2 h MET 100 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 2zl2 h MET 100 CO 0.00 0.00 -1.15 0.78 -0.40 0.00 0.00 176.91 176.14 2zl2 h GLY 101 N 0.00 0.29 1.29 1.39 0.00 -1.63 -0.65 103.07 103.76 2zl2 h GLY 101 Ca 0.23 -0.68 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 2zl2 h GLY 101 CO -0.00 0.60 -0.32 0.00 0.00 0.00 0.00 176.54 176.82 2zl2 h ALA 102 N 0.68 0.76 0.60 3.60 0.00 0.39 -0.87 119.26 124.42 2zl2 h ALA 102 Ca -0.11 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2zl2 h ALA 102 Cb 1.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2zl2 h ALA 102 CO 0.19 0.65 -0.38 0.35 0.00 0.00 0.00 179.25 180.06 2zl2 h PHE 103 N 0.67 -1.01 -0.31 0.00 3.57 -1.13 -1.18 116.94 117.54 2zl2 h PHE 103 Ca 0.07 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2zl2 h PHE 103 Cb 0.86 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 2zl2 h PHE 103 CO 0.05 -0.57 0.06 -0.07 -2.23 0.00 0.00 178.31 175.54 2zl2 h LEU 104 N -0.93 0.42 -0.84 0.59 3.38 -1.07 -2.09 115.31 114.77 2zl2 h LEU 104 Ca -0.07 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2zl2 h LEU 104 Cb 0.76 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2zl2 h LEU 104 CO 0.07 0.44 0.33 0.25 0.09 0.00 0.00 178.44 179.61 2zl2 h LEU 105 N 0.45 1.08 -0.79 1.67 5.85 -0.84 -2.57 115.31 120.16 2zl2 h LEU 105 Ca 0.11 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2zl2 h LEU 105 Cb 0.21 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2zl2 h LEU 105 CO -0.00 0.95 0.00 0.77 -0.34 0.00 0.00 178.44 179.82 2zl2 h SER 106 N 1.15 0.00 -0.01 1.25 4.64 -0.55 -2.93 113.55 117.10 2zl2 h SER 106 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2zl2 h SER 106 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2zl2 h SER 106 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 2zl2 s GLY 108 N -1.96 1.67 0.17 0.00 0.00 -1.11 -4.86 107.32 101.23 2zl2 s GLY 108 Ca 0.44 0.50 -0.33 0.00 0.00 0.00 0.00 44.72 45.32 2zl2 s GLY 108 CO 0.35 0.96 1.48 0.00 0.00 0.00 0.00 173.10 175.89 2zl2 n ALA 109 N -4.33 0.92 -1.59 3.20 0.00 -0.55 -4.80 120.51 113.35 2zl2 n ALA 109 Ca 0.11 0.45 -0.55 0.00 0.00 0.00 0.00 53.44 53.45 2zl2 n ALA 109 Cb 0.52 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.62 2zl2 n ALA 109 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zl2 n LYS 110 N 2.84 0.87 0.00 0.00 4.01 -1.26 -0.44 118.16 124.18 2zl2 n LYS 110 Ca 0.16 0.32 0.00 0.00 -0.51 0.00 0.00 58.31 58.27 2zl2 n LYS 110 Cb 0.28 -1.93 0.00 0.00 -0.51 0.00 0.00 35.03 32.87 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2zl2 n GLY 111 N 2.59 2.98 1.17 0.72 0.00 -1.26 -4.81 105.19 106.57 2zl2 n GLY 111 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.00 2.67 -3.51 1.61 5.02 0.41 -4.78 118.16 117.58 2zl2 n LYS 112 Ca 0.00 -2.99 -0.42 0.00 -2.02 0.00 0.00 58.31 52.88 2zl2 n LYS 112 Cb 0.00 -1.90 -0.10 0.00 -0.02 0.00 0.00 35.03 33.01 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 -3.00 3.15 0.40 1.97 0.52 -1.22 -2.37 118.95 118.41 2zl2 s ARG 113 Ca 0.45 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.79 2zl2 s ARG 113 Cb 0.38 -3.88 -0.01 0.00 0.52 0.00 0.00 34.95 31.97 2zl2 s ARG 113 CO 0.07 -0.63 0.06 1.19 0.02 0.00 0.00 175.30 176.01 2zl2 n PHE 114 N 5.12 0.61 -3.46 -0.53 3.01 0.26 -0.43 117.46 122.03 2zl2 n PHE 114 Ca -0.12 -2.23 -0.14 0.00 1.01 0.00 0.00 57.45 55.97 2zl2 n PHE 114 Cb 0.48 -0.16 -0.04 0.00 -0.01 0.00 0.00 39.48 39.75 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 -3.32 -0.59 0.51 4.37 0.15 -1.17 -0.93 113.70 112.72 2zl2 s SER 115 Ca 0.08 0.26 -0.06 0.00 0.70 0.00 0.00 55.95 56.93 2zl2 s SER 115 Cb 0.00 0.57 -0.03 0.00 -1.71 0.00 0.00 66.02 64.86 2zl2 s SER 115 CO 0.06 -0.83 0.83 -0.76 1.20 0.00 0.00 173.24 173.73 2zl2 s LEU 116 N -2.17 3.53 0.42 3.45 1.43 -0.60 -2.10 118.68 122.65 2zl2 s LEU 116 Ca -0.03 0.93 0.22 0.00 -1.03 0.00 0.00 54.13 54.21 2zl2 s LEU 116 Cb -0.01 -3.87 1.19 0.00 0.03 0.00 0.00 46.19 43.53 2zl2 s LEU 116 CO -0.04 -0.69 1.78 1.55 0.23 0.00 0.00 176.35 179.17 2zl2 h PRO 117 N 0.11 0.31 -0.02 1.29 0.13 -1.92 -3.01 132.00 128.88 2zl2 h PRO 117 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zl2 h PRO 117 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zl2 h PRO 117 CO 0.61 0.20 -0.07 0.72 -0.23 0.00 0.00 178.00 179.24 2zl2 n HIS 118 N -4.56 0.00 -0.53 1.56 8.25 -1.26 -4.48 115.22 114.20 2zl2 n HIS 118 Ca 0.25 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.45 2zl2 n HIS 118 Cb 0.94 0.00 0.19 0.00 1.12 0.00 0.00 29.99 32.25 2zl2 n HIS 118 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2zl2 n SER 119 N 0.99 -2.84 -3.92 0.41 7.64 -1.14 -4.88 113.62 109.88 2zl2 n SER 119 Ca 0.12 -0.35 -0.18 0.00 1.01 0.00 0.00 58.87 59.47 2zl2 n SER 119 Cb 0.51 -0.92 -0.16 0.00 -1.01 0.00 0.00 64.21 62.63 2zl2 n SER 119 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2zl2 s ARG 120 N -3.80 0.63 -0.09 1.43 1.81 -1.17 -3.82 118.95 113.94 2zl2 s ARG 120 Ca 0.52 -0.13 0.04 0.00 -1.72 0.00 0.00 55.73 54.44 2zl2 s ARG 120 Cb -0.11 -0.65 -0.01 0.00 -0.45 0.00 0.00 34.95 33.73 2zl2 s ARG 120 CO 0.53 -0.00 -0.22 0.42 -0.68 0.00 0.00 175.30 175.35 2zl2 s ILE 121 N 0.50 2.26 -0.02 1.52 1.09 0.36 -0.97 121.20 125.93 2zl2 s ILE 121 Ca -0.06 -0.96 -0.01 0.00 -1.10 0.00 0.00 60.65 58.52 2zl2 s ILE 121 Cb -0.10 -1.87 0.03 0.00 -1.06 0.00 0.00 42.46 39.46 2zl2 s ILE 121 CO -0.00 0.56 0.05 -0.32 -0.10 0.00 0.00 174.94 175.12 2zl2 s MET 122 N 0.17 -0.01 0.19 2.79 1.75 -0.70 0.43 119.30 123.93 2zl2 s MET 122 Ca -0.13 0.19 0.10 0.00 -1.25 0.00 0.00 55.69 54.60 2zl2 s MET 122 Cb -0.16 -0.19 -0.04 0.00 2.84 0.00 0.00 34.83 37.27 2zl2 s MET 122 CO 0.07 -0.14 -0.20 0.96 -0.65 0.00 0.00 175.02 175.06 2zl2 s ILE 123 N 0.89 2.04 0.16 10.11 -4.36 -0.76 -0.25 121.20 129.03 2zl2 s ILE 123 Ca -0.07 -2.04 -0.24 0.00 -0.26 0.00 0.00 60.65 58.04 2zl2 s ILE 123 Cb -0.10 -2.00 0.08 0.00 1.25 0.00 0.00 42.46 41.69 2zl2 s ILE 123 CO -0.03 -0.30 1.05 -1.38 0.24 0.00 0.00 174.94 174.52 2zl2 s HIS 124 N -2.09 0.02 0.61 1.37 -3.43 -1.26 -1.51 115.29 108.99 2zl2 s HIS 124 Ca 0.20 -0.36 -0.09 0.00 -0.80 0.00 0.00 55.06 54.00 2zl2 s HIS 124 Cb -0.06 0.67 -0.02 0.00 -1.43 0.00 0.00 32.58 31.75 2zl2 s HIS 124 CO 0.09 -0.84 0.98 1.14 -2.00 0.00 0.00 174.74 174.10 2zl2 s GLN 125 N -2.44 3.25 0.69 -0.38 -2.07 0.51 -4.96 119.66 114.26 2zl2 s GLN 125 Ca 0.19 0.42 -0.17 0.00 -1.82 0.00 0.00 55.36 53.98 2zl2 s GLN 125 Cb -0.02 -2.16 0.00 0.00 -1.09 0.00 0.00 33.01 29.74 2zl2 s GLN 125 CO 0.04 -0.65 1.08 -2.30 -1.32 0.00 0.00 175.29 172.14 2zl2 n PRO 126 N -2.69 0.71 -4.55 9.60 -0.02 -1.26 -5.03 135.00 131.75 2zl2 n PRO 126 Ca 0.05 0.30 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 2zl2 n PRO 126 Cb 0.56 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 2zl2 n PRO 126 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zl2 s LEU 127 N -3.55 2.37 0.00 2.45 2.01 -1.26 -5.08 118.68 115.62 2zl2 s LEU 127 Ca 0.77 -0.64 0.00 0.00 0.01 0.00 0.00 54.13 54.26 2zl2 s LEU 127 Cb -0.36 -1.32 0.00 0.00 0.01 0.00 0.00 46.19 44.52 2zl2 s LEU 127 CO 0.47 0.21 0.00 0.61 1.01 0.00 0.00 176.35 178.65 2zl2 n GLY 128 N 1.20 1.54 3.43 -3.19 0.00 -1.26 -5.04 105.19 101.86 2zl2 n GLY 128 Ca -0.17 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.49 -0.51 -0.20 -0.02 0.00 -1.26 -5.17 107.32 98.67 2zl2 s GLY 129 Ca 0.00 0.78 -0.22 0.00 0.00 0.00 0.00 44.72 45.27 2zl2 s GLY 129 CO 0.00 0.45 0.61 0.00 0.00 0.00 0.00 173.10 174.17 2zl2 s ALA 130 N -2.38 -1.52 0.05 3.20 0.00 -1.26 -5.02 121.76 114.82 2zl2 s ALA 130 Ca -0.06 1.62 -0.06 0.00 0.00 0.00 0.00 51.96 53.46 2zl2 s ALA 130 Cb -0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 2zl2 s ALA 130 CO -0.01 -0.30 0.12 1.14 0.00 0.00 0.00 175.76 176.71 2zl2 s GLN 131 N 0.05 0.65 0.00 0.00 -2.07 -1.26 -5.01 119.66 112.02 2zl2 s GLN 131 Ca -0.02 -0.79 0.00 0.00 -1.82 0.00 0.00 55.36 52.72 2zl2 s GLN 131 Cb -0.04 0.26 0.00 0.00 -1.09 0.00 0.00 33.01 32.14 2zl2 s GLN 131 CO 0.02 -0.17 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 2zl2 n GLY 132 N 0.57 0.43 3.75 2.60 0.00 -1.26 -4.76 105.19 106.51 2zl2 n GLY 132 Ca -0.18 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.22 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 0.00 3.09 0.27 1.61 -0.21 -1.26 -4.77 119.66 118.39 2zl2 s GLN 133 Ca 0.00 2.24 -0.03 0.00 0.02 0.00 0.00 55.36 57.59 2zl2 s GLN 133 Cb 0.00 -2.23 0.55 0.00 1.00 0.00 0.00 33.01 32.33 2zl2 s GLN 133 CO 0.00 -1.23 1.63 0.00 -2.12 0.00 0.00 175.29 173.57 2zl2 h ALA 134 N 1.40 0.96 -0.70 6.09 0.00 -1.99 0.34 119.26 125.35 2zl2 h ALA 134 Ca -0.51 0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2zl2 h ALA 134 Cb 1.30 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 2zl2 h ALA 134 CO 0.57 -0.45 0.38 0.77 0.00 0.00 0.00 179.25 180.51 2zl2 h SER 135 N 0.11 0.54 0.21 0.00 0.02 -2.00 -1.44 113.55 110.99 2zl2 h SER 135 Ca 0.48 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.35 2zl2 h SER 135 Cb 0.90 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 2zl2 h SER 135 CO -0.71 0.34 -0.42 0.44 -1.14 0.00 0.00 176.83 175.33 2zl2 h ASP 136 N 0.68 0.29 -0.50 3.07 3.32 -1.31 -1.63 116.42 120.33 2zl2 h ASP 136 Ca 0.32 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 2zl2 h ASP 136 Cb 0.25 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2zl2 h ASP 136 CO -0.21 0.69 -0.10 0.40 -1.72 0.00 0.00 179.24 178.29 2zl2 h ILE 137 N 0.23 1.27 -0.59 0.35 2.04 -0.55 -1.56 117.51 118.70 2zl2 h ILE 137 Ca 0.02 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.55 2zl2 h ILE 137 Cb 0.85 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2zl2 h ILE 137 CO 0.07 0.43 0.02 -0.08 0.00 0.00 0.00 178.15 178.59 2zl2 h GLU 138 N 0.82 1.01 0.16 2.37 4.81 -1.13 0.30 114.58 122.92 2zl2 h GLU 138 Ca 0.13 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2zl2 h GLU 138 Cb 0.66 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2zl2 h GLU 138 CO 0.05 0.98 -0.08 0.82 -0.73 0.00 0.00 179.01 180.05 2zl2 h ILE 139 N 0.93 0.85 -0.60 2.32 2.04 -1.06 -0.23 117.51 121.76 2zl2 h ILE 139 Ca 0.17 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.94 2zl2 h ILE 139 Cb 0.51 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2zl2 h ILE 139 CO 0.02 0.01 0.10 0.40 0.00 0.00 0.00 178.15 178.68 2zl2 h ILE 140 N -0.23 1.26 -0.83 -0.67 2.04 -1.11 -2.22 117.51 115.75 2zl2 h ILE 140 Ca -0.02 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 64.86 2zl2 h ILE 140 Cb 0.17 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2zl2 h ILE 140 CO 0.04 0.36 0.55 -1.28 0.00 0.00 0.00 178.15 177.82 2zl2 h SER 141 N 0.90 0.96 -0.39 1.72 0.87 -0.21 -0.92 113.55 116.47 2zl2 h SER 141 Ca 0.18 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 2zl2 h SER 141 Cb 0.42 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2zl2 h SER 141 CO 0.01 0.70 -0.12 0.78 -0.53 0.00 0.00 176.83 177.67 2zl2 h ASN 142 N 1.13 0.85 -0.31 6.23 2.35 -0.68 -1.55 115.58 123.60 2zl2 h ASN 142 Ca 0.30 -0.27 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 2zl2 h ASN 142 Cb -0.12 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.01 2zl2 h ASN 142 CO -0.06 0.98 -0.31 -0.08 -1.65 0.00 0.00 177.43 176.30 2zl2 h GLU 143 N 0.76 0.75 -0.44 0.81 4.57 -0.79 0.99 114.58 121.23 2zl2 h GLU 143 Ca 0.12 -0.40 -0.09 0.00 -1.18 0.00 0.00 59.36 57.82 2zl2 h GLU 143 Cb 0.63 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2zl2 h GLU 143 CO 0.04 1.02 -0.07 0.82 -1.18 0.00 0.00 179.01 179.64 2zl2 h ILE 144 N 0.51 1.25 -0.57 2.32 2.04 -1.12 0.15 117.51 122.09 2zl2 h ILE 144 Ca 0.05 -1.11 -0.09 0.00 1.00 0.00 0.00 64.86 64.71 2zl2 h ILE 144 Cb 0.89 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2zl2 h ILE 144 CO 0.08 0.38 0.01 -0.07 0.00 0.00 0.00 178.15 178.55 2zl2 h LEU 145 N 0.71 0.99 0.09 1.44 3.38 -1.12 0.26 115.31 121.05 2zl2 h LEU 145 Ca 0.13 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2zl2 h LEU 145 Cb 0.54 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zl2 h LEU 145 CO 0.03 1.05 -0.04 -0.09 0.09 0.00 0.00 178.44 179.48 2zl2 h ARG 146 N 0.90 -0.11 -0.56 1.13 2.43 -0.09 -0.02 114.38 118.06 2zl2 h ARG 146 Ca 0.16 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2zl2 h ARG 146 Cb 0.54 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2zl2 h ARG 146 CO 0.03 0.01 0.37 -0.07 -1.51 0.00 0.00 179.97 178.80 2zl2 h LEU 147 N -0.21 0.55 -0.37 3.80 3.38 -0.51 0.10 115.31 122.05 2zl2 h LEU 147 Ca -0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2zl2 h LEU 147 Cb 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2zl2 h LEU 147 CO 0.02 0.38 0.20 0.50 0.09 0.00 0.00 178.44 179.63 2zl2 h LYS 148 N 0.64 0.52 -0.55 1.13 3.64 0.28 -1.67 116.57 120.55 2zl2 h LYS 148 Ca 0.22 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 2zl2 h LYS 148 Cb 0.10 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2zl2 h LYS 148 CO -0.06 0.44 0.11 0.78 -2.27 0.00 0.00 179.45 178.45 2zl2 h GLY 149 N 0.47 0.98 0.97 5.01 0.00 0.51 -2.10 103.07 108.91 2zl2 h GLY 149 Ca 0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 2zl2 h GLY 149 CO -0.02 0.59 -0.41 -2.00 0.00 0.00 0.00 176.54 174.70 2zl2 h LEU 150 N 0.80 -0.99 -0.27 3.11 5.85 -0.67 -1.64 115.31 121.49 2zl2 h LEU 150 Ca 0.17 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2zl2 h LEU 150 Cb 0.38 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2zl2 h LEU 150 CO 0.01 -0.68 -0.14 -0.03 -0.34 0.00 0.00 178.44 177.26 2zl2 h MET 151 N -1.12 -0.10 -0.44 1.25 4.05 -1.31 -0.96 114.93 116.30 2zl2 h MET 151 Ca -0.11 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 2zl2 h MET 151 Cb 0.87 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.67 2zl2 h MET 151 CO 0.17 -0.07 0.25 -0.91 0.23 0.00 0.00 176.91 176.58 2zl2 h ASN 152 N -0.10 0.53 -0.21 1.39 2.35 -1.40 -0.96 115.58 117.18 2zl2 h ASN 152 Ca 0.14 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2zl2 h ASN 152 Cb 0.32 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2zl2 h ASN 152 CO -0.33 0.42 0.07 -1.28 -1.65 0.00 0.00 177.43 174.66 2zl2 h SER 153 N 0.61 0.29 0.01 5.81 0.87 -0.21 -1.37 113.55 119.56 2zl2 h SER 153 Ca 0.16 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.44 2zl2 h SER 153 Cb 0.00 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2zl2 h SER 153 CO -0.03 0.40 -0.26 0.40 -0.53 0.00 0.00 176.83 176.82 2zl2 h ILE 154 N 0.17 1.26 -0.11 2.23 2.04 -0.81 -1.68 117.51 120.61 2zl2 h ILE 154 Ca 0.07 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.60 2zl2 h ILE 154 Cb 0.21 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2zl2 h ILE 154 CO -0.00 0.39 -0.36 -0.07 0.00 0.00 0.00 178.15 178.10 2zl2 h LEU 155 N 0.35 0.23 0.15 1.44 3.38 -1.02 -0.83 115.31 119.01 2zl2 h LEU 155 Ca 0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zl2 h LEU 155 Cb 0.65 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2zl2 h LEU 155 CO 0.05 0.58 -0.07 0.00 0.09 0.00 0.00 178.44 179.08 2zl2 h ALA 156 N 1.44 -0.20 0.20 1.53 0.00 -0.73 -1.98 119.26 119.52 2zl2 h ALA 156 Ca 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zl2 h ALA 156 Cb 0.73 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2zl2 h ALA 156 CO 0.06 -0.41 -0.43 1.96 0.00 0.00 0.00 179.25 180.43 2zl2 h GLN 157 N -0.62 -0.69 -0.88 0.00 1.08 -1.22 0.96 115.11 113.75 2zl2 h GLN 157 Ca -0.02 0.05 0.19 0.00 -1.45 0.00 0.00 58.65 57.41 2zl2 h GLN 157 Cb 0.46 0.16 -0.11 0.00 -0.05 0.00 0.00 27.48 27.94 2zl2 h GLN 157 CO 0.03 -0.46 0.42 -0.91 -0.95 0.00 0.00 178.83 176.97 2zl2 h ASN 158 N -0.71 0.43 0.00 1.46 4.21 -1.18 -3.04 115.58 116.75 2zl2 h ASN 158 Ca 0.00 0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.64 2zl2 h ASN 158 Cb 0.71 0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 2zl2 h ASN 158 CO -0.20 0.10 -1.63 -1.54 -1.29 0.00 0.00 177.43 172.87 2zl2 n SER 159 N -4.96 0.39 0.00 5.81 3.41 -0.74 -4.73 113.62 112.79 2zl2 n SER 159 Ca 0.20 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2zl2 n SER 159 Cb 0.56 1.63 0.00 0.00 -0.26 0.00 0.00 64.21 66.14 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 1.35 2.95 3.59 5.00 0.00 0.32 -4.33 105.19 114.07 2zl2 n GLY 160 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2zl2 n GLY 160 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zl2 n GLN 161 N -2.00 -1.24 -2.76 1.61 1.13 -1.18 -4.95 117.38 107.99 2zl2 n GLN 161 Ca 0.00 -0.31 -0.26 0.00 -1.94 0.00 0.00 57.00 54.50 2zl2 n GLN 161 Cb 0.00 -2.28 0.01 0.00 0.11 0.00 0.00 30.24 28.08 2zl2 n GLN 161 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2zl2 s SER 162 N -2.53 5.97 0.12 1.08 1.04 -1.26 -4.54 113.70 113.58 2zl2 s SER 162 Ca 0.67 0.64 -0.20 0.00 0.48 0.00 0.00 55.95 57.54 2zl2 s SER 162 Cb -0.24 -1.89 -0.05 0.00 0.10 0.00 0.00 66.02 63.95 2zl2 s SER 162 CO 0.61 -0.71 1.72 -0.07 0.98 0.00 0.00 173.24 175.78 2zl2 h LEU 163 N 0.23 -0.07 -1.12 2.42 3.38 -1.94 -1.54 115.31 116.66 2zl2 h LEU 163 Ca -0.47 0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.56 2zl2 h LEU 163 Cb 1.23 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 2zl2 h LEU 163 CO 0.60 -0.01 0.60 -0.33 0.09 0.00 0.00 178.44 179.39 2zl2 h GLU 164 N 0.05 1.15 -0.36 1.13 3.07 -1.98 -1.98 114.58 115.67 2zl2 h GLU 164 Ca 0.08 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.77 2zl2 h GLU 164 Cb 0.10 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 2zl2 h GLU 164 CO -0.14 0.76 -0.18 0.37 -1.40 0.00 0.00 179.01 178.42 2zl2 h GLN 165 N 1.19 0.75 -0.45 2.33 5.75 -1.83 -2.41 115.11 120.43 2zl2 h GLN 165 Ca 0.34 -0.33 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 2zl2 h GLN 165 Cb -0.08 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 2zl2 h GLN 165 CO -0.09 0.95 0.11 0.82 -2.65 0.00 0.00 178.83 177.97 2zl2 h ILE 166 N 0.54 1.23 -0.47 2.39 1.08 -1.09 -1.52 117.51 119.68 2zl2 h ILE 166 Ca 0.08 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2zl2 h ILE 166 Cb 0.73 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 2zl2 h ILE 166 CO 0.05 0.29 0.30 0.00 -0.69 0.00 0.00 178.15 178.10 2zl2 h ALA 167 N 0.97 1.64 -0.01 1.87 0.00 -1.35 0.70 119.26 123.08 2zl2 h ALA 167 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zl2 h ALA 167 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zl2 h ALA 167 CO 0.00 0.32 -0.04 0.87 0.00 0.00 0.00 179.25 180.40 2zl2 h LYS 168 N 0.64 0.05 0.00 0.00 1.57 -1.12 -3.11 116.57 114.60 2zl2 h LYS 168 Ca 0.17 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2zl2 h LYS 168 Cb -0.05 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2zl2 h LYS 168 CO -0.03 0.67 -0.45 -0.44 -0.57 0.00 0.00 179.45 178.63 2zl2 h ASP 169 N -0.55 0.00 0.03 0.86 3.32 -0.99 -3.11 116.42 115.98 2zl2 h ASP 169 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zl2 h ASP 169 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2zl2 h ASP 169 CO 0.01 0.45 -0.03 0.35 -1.72 0.00 0.00 179.24 178.29 2zl2 n THR 170 N -3.69 0.00 -0.19 0.35 -2.24 0.21 -4.30 114.28 104.43 2zl2 n THR 170 Ca -0.01 -0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.56 2zl2 n THR 170 Cb 0.52 0.36 0.09 0.00 -2.10 0.00 0.00 70.33 69.21 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 1.90 0.20 -3.73 3.42 -0.00 -1.47 0.15 116.42 116.89 2zl2 h ASP 171 Ca 0.00 0.07 -0.41 0.00 -0.00 0.00 0.00 57.03 56.70 2zl2 h ASP 171 Cb 0.44 0.06 -0.14 0.00 -0.00 0.00 0.00 39.33 39.69 2zl2 h ASP 171 CO 0.00 0.13 -0.64 -0.13 -0.00 0.00 0.00 179.24 178.60 2zl2 s ARG 172 N -6.11 1.45 0.12 0.28 0.52 -1.26 -4.63 118.95 109.32 2zl2 s ARG 172 Ca -0.13 -1.76 -0.35 0.00 -0.52 0.00 0.00 55.73 52.97 2zl2 s ARG 172 Cb 0.16 -0.67 -0.15 0.00 0.52 0.00 0.00 34.95 34.81 2zl2 s ARG 172 CO 0.74 -0.14 1.47 -0.25 0.02 0.00 0.00 175.30 177.14 2zl2 n ASP 173 N -0.51 2.39 -4.05 0.23 8.00 -1.26 -4.74 116.55 116.61 2zl2 n ASP 173 Ca -0.04 1.10 -0.33 0.00 0.71 0.00 0.00 54.79 56.23 2zl2 n ASP 173 Cb 0.65 -1.31 -0.14 0.00 -0.02 0.00 0.00 41.12 40.31 2zl2 n ASP 173 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2zl2 s PHE 174 N 0.77 3.64 -0.04 1.24 5.36 -0.57 -4.99 117.98 123.40 2zl2 s PHE 174 Ca 0.82 -2.81 -0.14 0.00 -0.96 0.00 0.00 56.93 53.83 2zl2 s PHE 174 Cb -0.82 -3.03 -0.05 0.00 -0.34 0.00 0.00 43.02 38.78 2zl2 s PHE 174 CO 0.43 -0.94 0.38 0.71 -1.46 0.00 0.00 175.22 174.34 2zl2 s TYR 175 N 0.83 3.67 0.04 10.12 1.51 -1.26 -1.83 117.35 130.43 2zl2 s TYR 175 Ca 0.11 0.91 -0.11 0.00 -1.01 0.00 0.00 57.07 56.97 2zl2 s TYR 175 Cb -0.21 -2.29 0.01 0.00 -0.11 0.00 0.00 41.96 39.36 2zl2 s TYR 175 CO -0.06 0.57 0.24 0.00 -1.11 0.00 0.00 175.55 175.19 2zl2 s MET 176 N -0.77 0.73 0.97 -0.62 0.23 0.17 -4.98 119.30 115.03 2zl2 s MET 176 Ca 0.23 -0.57 -0.16 0.00 -1.03 0.00 0.00 55.69 54.16 2zl2 s MET 176 Cb -0.16 0.31 0.23 0.00 -1.53 0.00 0.00 34.83 33.68 2zl2 s MET 176 CO 0.11 -0.22 1.12 -1.13 -2.03 0.00 0.00 175.02 172.87 2zl2 n SER 177 N 0.67 -0.68 -0.18 -1.18 3.41 -1.26 -0.49 113.62 113.91 2zl2 n SER 177 Ca -0.19 -1.31 -0.11 0.00 -0.26 0.00 0.00 58.87 57.00 2zl2 n SER 177 Cb 0.59 -0.91 0.01 0.00 -0.26 0.00 0.00 64.21 63.63 2zl2 n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl2 h ALA 178 N -2.13 0.74 0.22 7.33 0.00 -1.79 -1.68 119.26 121.95 2zl2 h ALA 178 Ca -0.38 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 2zl2 h ALA 178 Cb 1.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zl2 h ALA 178 CO 0.26 0.68 -0.11 0.87 0.00 0.00 0.00 179.25 180.95 2zl2 h LYS 179 N 0.91 -0.29 -1.01 0.00 1.57 -1.93 -2.09 116.57 113.74 2zl2 h LYS 179 Ca 0.14 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2zl2 h LYS 179 Cb 0.71 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.03 2zl2 h LYS 179 CO 0.05 -0.13 0.66 0.93 -0.57 0.00 0.00 179.45 180.39 2zl2 h GLU 180 N -0.38 1.23 -0.58 3.15 5.08 -1.92 0.55 114.58 121.71 2zl2 h GLU 180 Ca -0.03 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2zl2 h GLU 180 Cb 0.29 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2zl2 h GLU 180 CO 0.05 0.81 0.39 0.00 -1.00 0.00 0.00 179.01 179.26 2zl2 h ALA 181 N 1.42 1.85 0.21 3.43 0.00 -1.02 0.28 119.26 125.42 2zl2 h ALA 181 Ca 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2zl2 h ALA 181 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zl2 h ALA 181 CO -0.13 0.05 -0.10 -0.22 0.00 0.00 0.00 179.25 178.85 2zl2 h LYS 182 N 0.54 -0.27 -0.87 0.00 3.64 -0.27 -1.91 116.57 117.42 2zl2 h LYS 182 Ca 0.25 0.02 0.22 0.00 -1.27 0.00 0.00 60.65 59.87 2zl2 h LYS 182 Cb 0.31 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 2zl2 h LYS 182 CO -0.07 0.12 0.60 0.93 -2.27 0.00 0.00 179.45 178.75 2zl2 h GLU 183 N -0.88 0.21 0.00 1.90 5.08 -0.60 0.49 114.58 120.79 2zl2 h GLU 183 Ca -0.03 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2zl2 h GLU 183 Cb 0.51 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2zl2 h GLU 183 CO 0.05 0.14 -0.54 -0.92 -1.00 0.00 0.00 179.01 176.74 2zl2 h TYR 184 N 0.22 0.00 0.00 4.33 3.20 -0.38 -3.48 116.97 120.86 2zl2 h TYR 184 Ca 0.44 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.31 2zl2 h TYR 184 Cb 1.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.64 2zl2 h TYR 184 CO -0.00 0.54 0.00 0.41 -1.64 0.00 0.00 178.16 177.47 2zl2 n GLY 185 N 0.63 0.83 0.07 1.82 0.00 0.16 -4.67 105.19 104.03 2zl2 n GLY 185 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.02 -8.34 0.99 3.38 -1.58 -3.28 115.31 106.51 2zl2 h LEU 186 Ca 0.00 -0.04 -0.58 0.00 0.09 0.00 0.00 57.88 57.35 2zl2 h LEU 186 Cb 0.00 -0.01 -0.30 0.00 0.09 0.00 0.00 40.66 40.44 2zl2 h LEU 186 CO 0.00 1.03 -0.85 -0.63 0.09 0.00 0.00 178.44 178.08 2zl2 s ILE 187 N -2.66 1.54 -0.07 1.22 -1.09 -1.12 -4.11 121.20 114.91 2zl2 s ILE 187 Ca -0.02 -0.81 -0.23 0.00 -2.23 0.00 0.00 60.65 57.36 2zl2 s ILE 187 Cb 0.09 -1.29 -0.30 0.00 -1.58 0.00 0.00 42.46 39.37 2zl2 s ILE 187 CO 0.82 0.44 0.85 0.44 -1.23 0.00 0.00 174.94 176.26 2zl2 h ASP 188 N 5.90 0.37 -5.12 3.58 3.32 -1.07 -3.38 116.42 120.02 2zl2 h ASP 188 Ca -0.36 -0.95 -0.12 0.00 0.02 0.00 0.00 57.03 55.62 2zl2 h ASP 188 Cb 1.16 -0.12 -0.16 0.00 0.22 0.00 0.00 39.33 40.42 2zl2 h ASP 188 CO 0.48 1.34 -0.51 -0.75 -1.72 0.00 0.00 179.24 178.07 2zl2 s LYS 189 N -2.39 0.65 -0.22 3.56 2.20 -1.02 -5.02 119.74 117.49 2zl2 s LYS 189 Ca -0.15 -0.86 -0.02 0.00 -0.36 0.00 0.00 55.97 54.58 2zl2 s LYS 189 Cb 0.00 0.25 0.01 0.00 -1.51 0.00 0.00 37.83 36.59 2zl2 s LYS 189 CO 0.80 -0.17 -0.08 0.08 -0.36 0.00 0.00 175.35 175.62 2zl2 s VAL 190 N -3.05 2.86 0.85 4.02 1.01 -1.26 -3.04 120.40 121.79 2zl2 s VAL 190 Ca -0.01 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2zl2 s VAL 190 Cb 0.01 -2.36 0.10 0.00 0.00 0.00 0.00 36.38 34.14 2zl2 s VAL 190 CO -0.07 0.34 1.09 -0.76 0.00 0.00 0.00 175.10 175.71 2zl2 s LEU 191 N 1.37 2.44 0.00 3.92 1.43 -0.89 -4.95 118.68 121.99 2zl2 s LEU 191 Ca 0.03 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 2zl2 s LEU 191 Cb -0.15 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.13 2zl2 s LEU 191 CO -0.06 -2.33 0.03 0.00 0.23 0.00 0.00 176.35 174.22