#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 0.28 -0.14 5.18 6.09 -2.06 0.13 117.51 126.99 2zl2 h ILE 21 Ca 0.00 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 63.33 2zl2 h ILE 21 Cb 0.00 0.28 -0.01 0.00 0.47 0.00 0.00 36.82 37.57 2zl2 h ILE 21 CO 0.00 0.00 -0.57 1.88 -3.07 0.00 0.00 178.15 176.39 2zl2 h TYR 22 N -0.22 0.57 0.00 2.19 0.05 -1.99 -2.31 116.97 115.26 2zl2 h TYR 22 Ca 0.18 -0.21 -0.05 0.00 0.05 0.00 0.00 58.73 58.71 2zl2 h TYR 22 Cb 0.51 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 2zl2 h TYR 22 CO -0.50 0.92 -0.22 0.77 -1.05 0.00 0.00 178.16 178.07 2zl2 h SER 23 N 0.34 0.00 0.25 3.88 0.02 -1.80 -0.88 113.55 115.37 2zl2 h SER 23 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2zl2 h SER 23 Cb 1.10 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.65 2zl2 h SER 23 CO 0.10 0.22 -1.10 -0.09 -1.14 0.00 0.00 176.83 174.82 2zl2 h ARG 24 N 0.00 0.51 0.00 3.45 1.12 -0.41 -3.12 114.38 115.94 2zl2 h ARG 24 Ca -0.00 -0.63 -0.09 0.00 -1.11 0.00 0.00 59.98 58.15 2zl2 h ARG 24 Cb 0.40 0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 30.54 2zl2 h ARG 24 CO 0.03 1.25 -0.43 -0.07 -3.11 0.00 0.00 179.97 177.64 2zl2 h LEU 25 N 0.25 0.00 -1.76 3.80 3.38 -1.16 -2.51 115.31 117.32 2zl2 h LEU 25 Ca -0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2zl2 h LEU 25 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 2zl2 h LEU 25 CO 0.20 0.43 -0.16 0.25 0.09 0.00 0.00 178.44 179.25 2zl2 h LEU 26 N 0.00 0.00 -1.01 1.67 5.85 -1.12 -0.56 115.31 120.14 2zl2 h LEU 26 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2zl2 h LEU 26 Cb 1.02 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2zl2 h LEU 26 CO 0.06 0.16 -0.14 0.50 -0.34 0.00 0.00 178.44 178.68 2zl2 h LYS 27 N 0.00 0.55 -0.46 1.25 3.64 -1.39 -1.86 116.57 118.31 2zl2 h LYS 27 Ca -0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2zl2 h LYS 27 Cb 0.34 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2zl2 h LYS 27 CO 0.02 0.68 0.00 -0.25 -2.27 0.00 0.00 179.45 177.63 2zl2 n ASP 28 N -4.18 2.22 -0.31 4.20 8.00 -0.41 -4.89 116.55 121.18 2zl2 n ASP 28 Ca 0.01 -2.10 -0.04 0.00 0.71 0.00 0.00 54.79 53.37 2zl2 n ASP 28 Cb 0.34 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 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 0.50 -0.33 -3.46 -1.24 1.74 -0.70 -4.88 116.66 108.29 2zl2 n ARG 29 Ca 0.12 0.60 -0.39 0.00 -0.77 0.00 0.00 57.85 57.41 2zl2 n ARG 29 Cb 0.39 -4.26 -0.10 0.00 -1.02 0.00 0.00 32.46 27.48 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 -2.13 5.22 -0.14 0.55 1.01 -0.35 -1.38 121.20 123.98 2zl2 s ILE 30 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.87 2zl2 s ILE 30 Cb 0.00 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 2zl2 s ILE 30 CO 0.00 0.10 -0.10 -0.69 0.00 0.00 0.00 174.94 174.25 2zl2 s VAL 31 N 1.94 3.35 -0.24 2.92 1.01 -0.14 -3.51 120.40 125.73 2zl2 s VAL 31 Ca 0.11 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 2zl2 s VAL 31 Cb -0.16 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2zl2 s VAL 31 CO 0.11 0.52 0.10 -0.76 0.00 0.00 0.00 175.10 175.06 2zl2 s LEU 32 N 0.33 3.66 -0.50 3.92 1.02 -1.26 -1.16 118.68 124.68 2zl2 s LEU 32 Ca -0.08 -0.10 -0.08 0.00 0.02 0.00 0.00 54.13 53.89 2zl2 s LEU 32 Cb -0.15 -1.98 0.13 0.00 0.02 0.00 0.00 46.19 44.21 2zl2 s LEU 32 CO 0.05 0.01 0.36 -0.22 0.02 0.00 0.00 176.35 176.56 2zl2 s LEU 33 N 1.39 5.67 -0.04 1.79 2.96 0.63 -4.98 118.68 126.09 2zl2 s LEU 33 Ca 0.06 -2.05 0.06 0.00 -0.22 0.00 0.00 54.13 51.97 2zl2 s LEU 33 Cb -0.15 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 2zl2 s LEU 33 CO 0.05 -0.64 -0.22 -0.55 -1.32 0.00 0.00 176.35 173.67 2zl2 s SER 34 N 2.38 3.37 0.10 3.68 0.15 -1.26 -0.82 113.70 121.29 2zl2 s SER 34 Ca 0.08 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2zl2 s SER 34 Cb -0.24 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 2zl2 s SER 34 CO -0.02 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2zl2 n GLY 35 N 2.61 -1.63 3.71 9.45 0.00 -0.31 -4.92 105.19 114.10 2zl2 n GLY 35 Ca -0.17 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2zl2 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zl2 n GLU 36 N -0.11 1.93 -3.81 1.61 -0.58 -1.26 -4.29 120.64 114.12 2zl2 n GLU 36 Ca 0.00 0.69 -0.36 0.00 -0.42 0.00 0.00 57.16 57.07 2zl2 n GLU 36 Cb 0.00 -2.44 -0.12 0.00 -0.57 0.00 0.00 31.44 28.32 2zl2 n GLU 36 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2zl2 s ILE 37 N -1.22 4.47 0.34 -3.67 1.01 0.58 -4.86 121.20 117.86 2zl2 s ILE 37 Ca 0.62 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.17 2zl2 s ILE 37 Cb -0.49 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 2zl2 s ILE 37 CO 0.57 0.36 0.40 -0.46 0.00 0.00 0.00 174.94 175.80 2zl2 n ASN 38 N 4.64 -1.08 -0.31 3.58 0.23 -1.26 -0.04 115.26 121.02 2zl2 n ASN 38 Ca -0.16 -2.99 0.07 0.00 -0.53 0.00 0.00 54.58 50.97 2zl2 n ASN 38 Cb 0.52 2.15 0.28 0.00 -2.08 0.00 0.00 39.78 40.65 2zl2 n ASN 38 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2zl2 h ASP 39 N 1.98 0.84 0.84 0.53 3.32 -1.93 -0.24 116.42 121.76 2zl2 h ASP 39 Ca -0.25 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 2zl2 h ASP 39 Cb 1.18 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 2zl2 h ASP 39 CO 0.35 0.48 -0.49 -1.28 -1.72 0.00 0.00 179.24 176.59 2zl2 h SER 40 N 0.92 -1.21 0.06 6.45 0.87 -1.98 0.64 113.55 119.29 2zl2 h SER 40 Ca 0.44 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 61.00 2zl2 h SER 40 Cb 0.43 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 2zl2 h SER 40 CO -0.20 -0.76 -0.16 -0.37 -0.53 0.00 0.00 176.83 174.81 2zl2 h VAL 41 N -1.23 1.19 -0.20 2.23 -1.51 -1.84 -2.81 116.25 112.07 2zl2 h VAL 41 Ca -0.11 -0.83 -0.01 0.00 -1.23 0.00 0.00 66.70 64.51 2zl2 h VAL 41 Cb 0.97 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 2zl2 h VAL 41 CO 0.13 0.26 0.08 0.00 -1.23 0.00 0.00 177.57 176.81 2zl2 h ALA 42 N 1.64 0.26 0.00 5.19 0.00 -0.77 -1.53 119.26 124.04 2zl2 h ALA 42 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zl2 h ALA 42 Cb 0.41 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zl2 h ALA 42 CO 0.03 -0.15 -0.08 0.66 0.00 0.00 0.00 179.25 179.70 2zl2 h SER 43 N 0.17 0.00 0.37 0.00 4.64 -0.63 0.56 113.55 118.66 2zl2 h SER 43 Ca 0.07 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.07 2zl2 h SER 43 Cb 0.16 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2zl2 h SER 43 CO -0.01 0.08 -1.43 -1.28 -0.87 0.00 0.00 176.83 173.33 2zl2 h SER 44 N 0.00 0.72 -0.22 4.97 0.87 -1.26 -2.06 113.55 116.57 2zl2 h SER 44 Ca -0.00 -0.78 -0.11 0.00 -1.23 0.00 0.00 61.79 59.67 2zl2 h SER 44 Cb 0.40 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2zl2 h SER 44 CO 0.01 1.61 -0.28 0.40 -0.53 0.00 0.00 176.83 178.05 2zl2 h ILE 45 N 0.13 1.32 -0.15 2.23 1.08 -0.91 -1.77 117.51 119.44 2zl2 h ILE 45 Ca -0.23 -1.46 0.04 0.00 -0.39 0.00 0.00 64.86 62.81 2zl2 h ILE 45 Cb 2.12 1.74 -0.04 0.00 -3.07 0.00 0.00 36.82 37.57 2zl2 h ILE 45 CO 0.25 0.45 -0.07 0.58 -0.69 0.00 0.00 178.15 178.68 2zl2 h VAL 46 N 0.28 0.77 -0.10 1.67 2.07 -0.97 -0.81 116.25 119.15 2zl2 h VAL 46 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2zl2 h VAL 46 Cb 0.85 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2zl2 h VAL 46 CO 0.07 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.60 2zl2 h ALA 47 N 1.08 0.04 -0.76 1.67 0.00 -1.31 -0.24 119.26 119.74 2zl2 h ALA 47 Ca 0.08 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2zl2 h ALA 47 Cb 0.18 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2zl2 h ALA 47 CO -0.19 -0.51 0.40 1.96 0.00 0.00 0.00 179.25 180.91 2zl2 h GLN 48 N -0.05 0.66 -0.62 0.00 4.20 -0.99 0.19 115.11 118.49 2zl2 h GLN 48 Ca 0.06 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 2zl2 h GLN 48 Cb 0.14 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2zl2 h GLN 48 CO -0.14 0.43 0.03 -0.07 -0.67 0.00 0.00 178.83 178.42 2zl2 h LEU 49 N 0.68 1.05 -0.63 1.46 3.38 -0.58 0.45 115.31 121.13 2zl2 h LEU 49 Ca 0.37 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2zl2 h LEU 49 Cb 0.37 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2zl2 h LEU 49 CO -0.26 1.09 0.22 -0.07 0.09 0.00 0.00 178.44 179.51 2zl2 h LEU 50 N 0.99 0.90 0.23 1.67 3.38 -0.05 -2.85 115.31 119.57 2zl2 h LEU 50 Ca 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zl2 h LEU 50 Cb 0.53 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zl2 h LEU 50 CO 0.03 0.85 -0.11 0.15 0.09 0.00 0.00 178.44 179.45 2zl2 h PHE 51 N 0.89 -0.29 0.00 1.13 3.57 -0.35 -2.13 116.94 119.77 2zl2 h PHE 51 Ca 0.21 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2zl2 h PHE 51 Cb 0.26 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2zl2 h PHE 51 CO 0.02 -0.18 0.00 1.28 -2.23 0.00 0.00 178.31 177.20 2zl2 n LEU 52 N -5.22 0.00 -0.09 0.59 4.77 0.12 -1.80 117.00 115.37 2zl2 n LEU 52 Ca -0.09 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.79 2zl2 n LEU 52 Cb 0.15 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 2zl2 n LEU 52 CO 0.35 0.00 -1.07 1.21 -1.33 0.00 0.00 177.39 176.55 2zl2 n GLU 53 N -0.98 1.14 0.12 3.23 2.13 -0.83 -3.82 120.64 121.64 2zl2 n GLU 53 Ca 0.05 0.02 0.13 0.00 0.66 0.00 0.00 57.16 58.02 2zl2 n GLU 53 Cb 0.03 -1.43 0.43 0.00 0.27 0.00 0.00 31.44 30.74 2zl2 n GLU 53 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zl2 h ALA 54 N 0.66 1.00 0.00 4.31 0.00 -1.09 -2.48 119.26 121.66 2zl2 h ALA 54 Ca -0.45 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 2zl2 h ALA 54 Cb 1.97 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.72 2zl2 h ALA 54 CO 0.01 0.00 -1.32 0.93 0.00 0.00 0.00 179.25 178.86 2zl2 h GLU 55 N 0.00 0.00 0.00 0.00 4.39 -1.62 -3.46 114.58 113.89 2zl2 h GLU 55 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zl2 h GLU 55 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2zl2 h GLU 55 CO 0.00 0.42 0.00 -3.47 -1.16 0.00 0.00 179.01 174.80 2zl2 n ASP 56 N -3.01 0.00 0.00 1.42 4.64 -1.12 -5.03 116.55 113.45 2zl2 n ASP 56 Ca -0.09 0.00 0.08 0.00 -1.38 0.00 0.00 54.79 53.40 2zl2 n ASP 56 Cb 0.88 0.00 0.39 0.00 -1.04 0.00 0.00 41.12 41.35 2zl2 n ASP 56 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2zl2 n PRO 57 N 0.00 0.20 -0.12 -0.67 -0.04 -0.95 -3.73 135.00 129.69 2zl2 n PRO 57 Ca 0.00 0.15 -0.22 0.00 -0.04 0.00 0.00 63.50 63.39 2zl2 n PRO 57 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 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 -1.31 0.56 -1.68 0.54 -0.58 -1.26 -2.87 120.64 114.04 2zl2 n GLU 58 Ca 0.07 0.32 -0.38 0.00 -0.42 0.00 0.00 57.16 56.75 2zl2 n GLU 58 Cb 0.13 -1.54 0.05 0.00 -0.57 0.00 0.00 31.44 29.51 2zl2 n GLU 58 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zl2 n LYS 59 N -4.36 1.24 -2.17 3.49 5.02 -1.24 -4.57 118.16 115.56 2zl2 n LYS 59 Ca -0.38 0.47 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 2zl2 n LYS 59 Cb 0.72 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 2zl2 n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zl2 s ASP 60 N -1.13 5.84 -0.06 4.39 1.11 -1.26 -4.32 116.67 121.24 2zl2 s ASP 60 Ca 0.75 1.92 0.05 0.00 0.18 0.00 0.00 52.55 55.44 2zl2 s ASP 60 Cb -0.42 -2.55 -0.02 0.00 1.07 0.00 0.00 42.92 41.00 2zl2 s ASP 60 CO 0.47 -1.13 -0.20 -0.63 1.18 0.00 0.00 175.17 174.86 2zl2 s ILE 61 N -2.22 2.57 -0.38 0.77 1.01 -0.09 -4.90 121.20 117.96 2zl2 s ILE 61 Ca 0.66 -0.89 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 2zl2 s ILE 61 Cb -0.18 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.35 2zl2 s ILE 61 CO 0.32 0.57 0.21 -0.83 0.00 0.00 0.00 174.94 175.21 2zl2 s GLY 62 N -0.39 1.93 -0.48 6.18 0.00 -0.48 -0.39 107.32 113.68 2zl2 s GLY 62 Ca 0.04 -1.83 -0.16 0.00 0.00 0.00 0.00 44.72 42.77 2zl2 s GLY 62 CO 0.02 0.87 0.41 -2.27 0.00 0.00 0.00 173.10 172.13 2zl2 s LEU 63 N 1.50 5.71 -0.14 0.66 2.96 0.33 -0.96 118.68 128.73 2zl2 s LEU 63 Ca 0.02 -1.39 -0.23 0.00 -0.22 0.00 0.00 54.13 52.30 2zl2 s LEU 63 Cb -0.20 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 2zl2 s LEU 63 CO 0.05 -0.68 0.71 -0.31 -1.32 0.00 0.00 176.35 174.80 2zl2 s TYR 64 N 1.64 3.46 -0.20 5.38 1.51 -0.31 -1.46 117.35 127.37 2zl2 s TYR 64 Ca 0.04 1.13 -0.01 0.00 -1.01 0.00 0.00 57.07 57.22 2zl2 s TYR 64 Cb -0.25 -2.86 0.01 0.00 -0.11 0.00 0.00 41.96 38.75 2zl2 s TYR 64 CO 0.06 -0.10 -0.13 0.42 -1.11 0.00 0.00 175.55 174.69 2zl2 s ILE 65 N 1.57 2.63 -0.50 2.71 1.01 -0.28 -0.27 121.20 128.08 2zl2 s ILE 65 Ca 0.34 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.28 2zl2 s ILE 65 Cb -0.17 -2.16 0.15 0.00 0.01 0.00 0.00 42.46 40.30 2zl2 s ILE 65 CO 0.14 0.49 0.31 0.21 0.00 0.00 0.00 174.94 176.08 2zl2 s ASN 66 N 1.37 3.61 -0.01 3.58 3.84 -0.00 -2.46 114.94 124.88 2zl2 s ASN 66 Ca 0.05 -2.98 -0.06 0.00 0.21 0.00 0.00 52.86 50.08 2zl2 s ASN 66 Cb -0.14 -1.12 0.00 0.00 -0.55 0.00 0.00 41.25 39.45 2zl2 s ASN 66 CO -0.09 -0.21 0.12 -0.55 -2.79 0.00 0.00 177.10 173.58 2zl2 s SER 67 N -0.13 0.02 0.00 -4.21 0.15 -0.20 -1.17 113.70 108.17 2zl2 s SER 67 Ca 0.21 -0.15 0.25 0.00 0.70 0.00 0.00 55.95 56.96 2zl2 s SER 67 Cb -0.16 0.21 0.44 0.00 -1.71 0.00 0.00 66.02 64.80 2zl2 s SER 67 CO -0.06 -0.30 1.37 -0.81 1.20 0.00 0.00 173.24 174.63 2zl2 n PRO 68 N 1.75 1.13 0.00 5.44 -0.04 -1.26 -0.61 135.00 141.41 2zl2 n PRO 68 Ca -0.21 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 2zl2 n PRO 68 Cb 0.56 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 1.36 0.13 0.00 0.55 0.00 -1.11 -4.43 105.19 101.69 2zl2 n GLY 69 Ca 0.12 -2.26 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 -0.49 3.70 -0.02 0.00 -1.26 -0.31 105.19 106.81 2zl2 n GLY 70 Ca 0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 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 8.94 0.23 0.25 1.61 0.31 0.94 -4.84 118.33 125.77 2zl2 n VAL 71 Ca 0.00 -0.04 -0.16 0.00 -0.01 0.00 0.00 64.34 64.13 2zl2 n VAL 71 Cb 0.00 -2.02 -0.08 0.00 -0.91 0.00 0.00 33.84 30.83 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 4.34 0.38 -0.72 2.52 2.04 -1.96 0.73 117.51 124.84 2zl2 h ILE 72 Ca -0.45 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2zl2 h ILE 72 Cb 1.22 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 2zl2 h ILE 72 CO 0.95 0.00 0.48 0.71 0.00 0.00 0.00 178.15 180.29 2zl2 h THR 73 N -0.70 1.18 -0.56 -0.27 1.35 -1.99 0.25 112.91 112.17 2zl2 h THR 73 Ca -0.04 -0.33 -0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2zl2 h THR 73 Cb 0.60 0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.11 2zl2 h THR 73 CO 0.02 0.18 0.34 0.28 -0.25 0.00 0.00 175.52 176.09 2zl2 h SER 74 N 0.97 0.66 -0.47 5.36 0.02 -1.82 -1.29 113.55 116.98 2zl2 h SER 74 Ca 0.27 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2zl2 h SER 74 Cb -0.09 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 2zl2 h SER 74 CO -0.06 0.51 0.10 1.23 -1.14 0.00 0.00 176.83 177.47 2zl2 h GLY 75 N 0.75 0.81 2.00 -3.77 0.00 0.86 -2.57 103.07 101.15 2zl2 h GLY 75 Ca 0.20 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2zl2 h GLY 75 CO -0.04 0.49 -0.11 1.41 0.00 0.00 0.00 176.54 178.29 2zl2 h LEU 76 N 0.63 0.00 -0.97 3.11 3.38 -0.19 -1.47 115.31 119.80 2zl2 h LEU 76 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2zl2 h LEU 76 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2zl2 h LEU 76 CO 0.00 0.11 0.28 0.77 0.09 0.00 0.00 178.44 179.69 2zl2 h SER 77 N 0.00 0.93 -0.04 -0.43 4.64 -0.82 -1.33 113.55 116.50 2zl2 h SER 77 Ca -0.00 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2zl2 h SER 77 Cb 0.24 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zl2 h SER 77 CO 0.01 0.83 -0.02 0.40 -0.87 0.00 0.00 176.83 177.19 2zl2 h ILE 78 N 1.00 1.33 -0.22 0.95 2.04 -1.26 -2.61 117.51 118.74 2zl2 h ILE 78 Ca 0.23 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.14 2zl2 h ILE 78 Cb 0.19 1.91 -0.07 0.00 -0.74 0.00 0.00 36.82 38.12 2zl2 h ILE 78 CO -0.02 0.27 -0.23 0.22 0.00 0.00 0.00 178.15 178.39 2zl2 h TYR 79 N -0.30 -0.61 -0.44 1.37 3.20 -1.18 -0.01 116.97 119.01 2zl2 h TYR 79 Ca 0.01 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2zl2 h TYR 79 Cb 0.45 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2zl2 h TYR 79 CO 0.07 -0.31 0.01 -0.44 -1.64 0.00 0.00 178.16 175.85 2zl2 h ASP 80 N -0.25 0.67 -0.62 -2.11 3.32 -1.31 -2.38 116.42 113.75 2zl2 h ASP 80 Ca 0.13 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 2zl2 h ASP 80 Cb 0.44 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2zl2 h ASP 80 CO -0.36 0.73 0.06 0.74 -1.72 0.00 0.00 179.24 178.69 2zl2 h THR 81 N 0.67 1.26 -0.95 0.35 2.02 -1.05 0.51 112.91 115.73 2zl2 h THR 81 Ca 0.14 -1.08 0.10 0.00 0.77 0.00 0.00 66.41 66.34 2zl2 h THR 81 Cb 0.39 0.74 -0.08 0.00 -1.74 0.00 0.00 68.15 67.47 2zl2 h THR 81 CO 0.01 0.40 0.59 0.24 0.37 0.00 0.00 175.52 177.13 2zl2 h MET 82 N 0.96 0.95 0.00 6.66 2.86 -0.51 0.02 114.93 125.88 2zl2 h MET 82 Ca 0.18 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2zl2 h MET 82 Cb 0.49 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2zl2 h MET 82 CO 0.02 0.63 -0.52 0.09 1.06 0.00 0.00 176.91 178.19 2zl2 n ASN 83 N -4.63 0.55 0.08 1.22 5.03 -0.98 -4.19 115.26 112.34 2zl2 n ASN 83 Ca 0.17 -0.03 -0.11 0.00 0.87 0.00 0.00 54.58 55.48 2zl2 n ASN 83 Cb 0.29 0.15 -0.07 0.00 -1.02 0.00 0.00 39.78 39.13 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 -0.26 -4.11 3.10 3.57 0.20 -3.46 116.94 115.98 2zl2 h PHE 84 Ca 0.00 -0.01 -0.48 0.00 3.53 0.00 0.00 57.97 61.01 2zl2 h PHE 84 Cb 0.61 0.09 0.14 0.00 2.79 0.00 0.00 35.95 39.57 2zl2 h PHE 84 CO 0.00 0.14 0.27 0.96 -2.23 0.00 0.00 178.31 177.44 2zl2 s ILE 85 N -3.65 2.67 0.02 1.41 -4.36 -0.94 -5.00 121.20 111.35 2zl2 s ILE 85 Ca -0.13 0.22 -0.10 0.00 -0.26 0.00 0.00 60.65 60.38 2zl2 s ILE 85 Cb 0.01 -2.77 -0.32 0.00 1.25 0.00 0.00 42.46 40.63 2zl2 s ILE 85 CO 0.47 -0.28 0.96 0.03 0.24 0.00 0.00 174.94 176.35 2zl2 h ARG 86 N -1.48 0.41 -6.83 0.37 3.08 -1.89 -3.47 114.38 104.57 2zl2 h ARG 86 Ca -0.49 -0.70 -0.57 0.00 0.07 0.00 0.00 59.98 58.29 2zl2 h ARG 86 Cb 1.29 0.26 0.15 0.00 0.08 0.00 0.00 29.97 31.75 2zl2 h ARG 86 CO 0.56 1.32 0.23 -2.30 -1.07 0.00 0.00 179.97 178.71 2zl2 n PRO 87 N -3.61 1.16 -2.51 0.04 -0.02 -1.14 -4.91 135.00 124.02 2zl2 n PRO 87 Ca -0.16 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 2zl2 n PRO 87 Cb 1.07 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.06 7.12 -0.53 2.55 1.11 -1.26 -4.92 116.67 119.67 2zl2 s ASP 88 Ca 0.72 1.81 -0.11 0.00 0.18 0.00 0.00 52.55 55.15 2zl2 s ASP 88 Cb -0.45 -2.56 0.13 0.00 1.07 0.00 0.00 42.92 41.11 2zl2 s ASP 88 CO 0.50 -0.50 0.43 -0.69 1.18 0.00 0.00 175.17 176.09 2zl2 s VAL 89 N 1.76 4.55 0.40 -1.27 1.01 -1.26 -0.92 120.40 124.67 2zl2 s VAL 89 Ca 0.55 -1.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.43 2zl2 s VAL 89 Cb -0.25 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 2zl2 s VAL 89 CO 0.24 -0.83 1.01 -0.55 0.00 0.00 0.00 175.10 174.96 2zl2 s SER 90 N 2.71 6.88 -0.06 3.32 0.15 0.47 -1.46 113.70 125.72 2zl2 s SER 90 Ca 0.07 1.91 0.06 0.00 0.70 0.00 0.00 55.95 58.69 2zl2 s SER 90 Cb -0.25 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.48 2zl2 s SER 90 CO -0.01 -0.40 -0.25 0.42 1.20 0.00 0.00 173.24 174.21 2zl2 s THR 91 N -1.78 2.08 -0.13 6.45 -4.23 -0.94 -0.51 115.64 116.58 2zl2 s THR 91 Ca 0.58 -1.06 -0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2zl2 s THR 91 Cb -0.18 -1.75 0.02 0.00 1.34 0.00 0.00 72.50 71.93 2zl2 s THR 91 CO 0.23 0.57 -0.10 -0.63 -0.54 0.00 0.00 174.62 174.16 2zl2 s ILE 92 N -0.16 1.21 -0.33 2.99 1.09 -0.53 0.12 121.20 125.59 2zl2 s ILE 92 Ca -0.04 -0.42 -0.20 0.00 -1.10 0.00 0.00 60.65 58.90 2zl2 s ILE 92 Cb -0.14 -1.20 -0.00 0.00 -1.06 0.00 0.00 42.46 40.06 2zl2 s ILE 92 CO 0.04 0.38 0.60 0.00 -0.10 0.00 0.00 174.94 175.86 2zl2 s ILE 94 N 2.59 1.94 0.00 0.00 -4.36 -1.03 -1.12 121.20 119.22 2zl2 s ILE 94 Ca 0.23 -0.97 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 2zl2 s ILE 94 Cb -0.15 -1.67 0.00 0.00 1.25 0.00 0.00 42.46 41.89 2zl2 s ILE 94 CO 0.13 0.54 0.00 0.61 0.24 0.00 0.00 174.94 176.46 2zl2 n GLY 95 N 3.35 1.91 3.52 6.27 0.00 -1.26 -3.93 105.19 115.05 2zl2 n GLY 95 Ca -0.19 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 1.39 -0.25 1.61 -2.07 -1.26 -1.53 119.66 117.55 2zl2 s GLN 96 Ca 0.00 -0.97 -0.02 0.00 -1.82 0.00 0.00 55.36 52.55 2zl2 s GLN 96 Cb 0.00 0.50 0.12 0.00 -1.09 0.00 0.00 33.01 32.54 2zl2 s GLN 96 CO 0.00 -0.58 0.30 0.00 -1.32 0.00 0.00 175.29 173.69 2zl2 s ALA 97 N -3.91 -0.60 0.00 2.60 0.00 -0.36 -1.03 121.76 118.46 2zl2 s ALA 97 Ca 0.12 0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.31 2zl2 s ALA 97 Cb -0.01 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 2zl2 s ALA 97 CO -0.00 -1.47 -0.22 0.00 0.00 0.00 0.00 175.76 174.07 2zl2 s ALA 98 N 2.41 1.80 0.00 0.00 0.00 0.22 -1.32 121.76 124.87 2zl2 s ALA 98 Ca 0.09 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2zl2 s ALA 98 Cb -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2zl2 s ALA 98 CO -0.23 0.43 0.00 0.43 0.00 0.00 0.00 175.76 176.39 2zl2 n SER 99 N 2.34 0.00 -0.24 0.00 7.64 0.20 -1.13 113.62 122.42 2zl2 n SER 99 Ca -0.16 0.00 0.30 0.00 1.01 0.00 0.00 58.87 60.02 2zl2 n SER 99 Cb 0.53 0.00 0.70 0.00 -1.01 0.00 0.00 64.21 64.43 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 0.06 0.18 1.43 1.85 -1.88 0.58 114.93 117.15 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 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.02 2zl2 h MET 100 CO 0.00 0.04 -0.09 0.78 -0.40 0.00 0.00 176.91 177.24 2zl2 h GLY 101 N 0.07 -0.25 1.33 1.39 0.00 -1.38 -0.44 103.07 103.78 2zl2 h GLY 101 Ca 0.49 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.93 2zl2 h GLY 101 CO -0.05 -0.09 0.41 0.00 0.00 0.00 0.00 176.54 176.81 2zl2 h ALA 102 N 0.26 1.62 0.49 3.60 0.00 -0.05 -1.22 119.26 123.96 2zl2 h ALA 102 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zl2 h ALA 102 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zl2 h ALA 102 CO 0.04 0.33 -0.23 0.35 0.00 0.00 0.00 179.25 179.73 2zl2 h PHE 103 N 0.77 -0.60 -0.94 0.00 3.57 -0.44 -1.71 116.94 117.59 2zl2 h PHE 103 Ca 0.24 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.78 2zl2 h PHE 103 Cb 0.00 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 2zl2 h PHE 103 CO -0.00 -0.37 0.60 -0.07 -2.23 0.00 0.00 178.31 176.24 2zl2 h LEU 104 N -0.66 0.96 -0.02 0.59 3.38 -0.57 -1.89 115.31 117.10 2zl2 h LEU 104 Ca -0.07 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zl2 h LEU 104 Cb 0.50 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2zl2 h LEU 104 CO 0.11 0.62 -0.22 0.25 0.09 0.00 0.00 178.44 179.28 2zl2 h LEU 105 N 1.10 -0.66 -0.72 1.67 6.46 -1.01 0.67 115.31 122.81 2zl2 h LEU 105 Ca 0.40 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.25 2zl2 h LEU 105 Cb 0.14 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 2zl2 h LEU 105 CO -0.16 -0.29 0.00 -1.54 -0.62 0.00 0.00 178.44 175.83 2zl2 n SER 106 N -5.35 0.34 -0.65 1.25 3.41 -0.66 -1.32 113.62 110.64 2zl2 n SER 106 Ca -0.05 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 2zl2 n SER 106 Cb 0.26 -0.69 0.37 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.73 1.83 0.12 0.00 0.00 -0.44 -4.85 107.32 102.26 2zl2 s GLY 108 Ca 0.34 0.56 -0.35 0.00 0.00 0.00 0.00 44.72 45.27 2zl2 s GLY 108 CO 0.29 0.95 1.30 0.00 0.00 0.00 0.00 173.10 175.64 2zl2 n ALA 109 N -3.66 -0.79 -1.63 3.20 0.00 -0.53 -4.76 120.51 112.32 2zl2 n ALA 109 Ca 0.11 0.50 -0.50 0.00 0.00 0.00 0.00 53.44 53.55 2zl2 n ALA 109 Cb 0.52 -2.08 -0.05 0.00 0.00 0.00 0.00 19.45 17.84 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 2.33 1.60 0.00 0.00 4.76 -1.26 -0.60 118.16 124.99 2zl2 n LYS 110 Ca 0.17 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 56.19 2zl2 n LYS 110 Cb 0.21 -2.29 0.00 0.00 -1.84 0.00 0.00 35.03 31.12 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zl2 n GLY 111 N 3.09 2.94 0.88 0.72 0.00 -1.26 -4.87 105.19 106.69 2zl2 n GLY 111 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 1.90 -3.41 1.61 5.02 0.23 -4.89 118.16 116.62 2zl2 n LYS 112 Ca 0.00 -3.41 -0.42 0.00 -2.02 0.00 0.00 58.31 52.45 2zl2 n LYS 112 Cb 0.00 -1.74 -0.10 0.00 -0.02 0.00 0.00 35.03 33.17 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 -3.30 3.17 0.43 1.97 0.52 -1.24 -2.21 118.95 118.30 2zl2 s ARG 113 Ca 0.41 -0.80 0.01 0.00 -0.52 0.00 0.00 55.73 54.83 2zl2 s ARG 113 Cb 0.38 -3.93 0.01 0.00 0.52 0.00 0.00 34.95 31.93 2zl2 s ARG 113 CO -0.05 -0.71 0.05 1.19 0.02 0.00 0.00 175.30 175.80 2zl2 n PHE 114 N 5.33 0.74 -3.60 -0.53 3.72 0.33 0.03 117.46 123.48 2zl2 n PHE 114 Ca -0.10 -2.09 -0.11 0.00 -0.05 0.00 0.00 57.45 55.10 2zl2 n PHE 114 Cb 0.48 -0.30 -0.06 0.00 -0.94 0.00 0.00 39.48 38.66 2zl2 n PHE 114 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zl2 s SER 115 N -3.41 -0.44 0.76 4.37 0.15 -1.00 -1.85 113.70 112.27 2zl2 s SER 115 Ca 0.04 0.66 -0.11 0.00 0.70 0.00 0.00 55.95 57.23 2zl2 s SER 115 Cb -0.00 0.60 0.04 0.00 -1.71 0.00 0.00 66.02 64.95 2zl2 s SER 115 CO 0.02 -0.28 1.09 -0.76 1.20 0.00 0.00 173.24 174.51 2zl2 s LEU 116 N -0.51 2.79 0.37 3.45 1.02 -0.28 -2.14 118.68 123.37 2zl2 s LEU 116 Ca -0.00 1.36 0.07 0.00 0.02 0.00 0.00 54.13 55.57 2zl2 s LEU 116 Cb -0.02 -4.07 0.77 0.00 0.02 0.00 0.00 46.19 42.88 2zl2 s LEU 116 CO -0.01 -1.72 1.95 1.55 0.02 0.00 0.00 176.35 178.13 2zl2 h PRO 117 N -0.92 0.70 -0.39 1.29 0.13 -1.90 -3.18 132.00 127.74 2zl2 h PRO 117 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zl2 h PRO 117 Cb 1.25 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zl2 h PRO 117 CO 0.59 0.47 0.00 0.72 -0.23 0.00 0.00 178.00 179.55 2zl2 n HIS 118 N -4.49 1.30 -1.64 1.56 8.25 -1.26 -4.36 115.22 114.58 2zl2 n HIS 118 Ca 0.12 -0.79 -0.31 0.00 -0.26 0.00 0.00 57.72 56.47 2zl2 n HIS 118 Cb 0.27 -0.35 0.04 0.00 1.12 0.00 0.00 29.99 31.07 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 -1.46 5.50 -0.07 0.41 0.01 -1.20 -4.86 113.70 112.04 2zl2 s SER 119 Ca 0.46 1.61 0.04 0.00 1.31 0.00 0.00 55.95 59.37 2zl2 s SER 119 Cb 0.35 -2.50 -0.00 0.00 0.21 0.00 0.00 66.02 64.08 2zl2 s SER 119 CO 0.13 -1.36 -0.21 0.00 0.41 0.00 0.00 173.24 172.21 2zl2 s ARG 120 N -4.97 2.38 -0.06 12.44 1.70 -0.58 -2.81 118.95 127.05 2zl2 s ARG 120 Ca 0.58 -0.75 0.02 0.00 -0.47 0.00 0.00 55.73 55.11 2zl2 s ARG 120 Cb -0.14 -1.93 -0.03 0.00 -0.57 0.00 0.00 34.95 32.28 2zl2 s ARG 120 CO 0.53 0.23 -0.09 0.42 -1.08 0.00 0.00 175.30 175.31 2zl2 s ILE 121 N 0.17 3.49 -0.07 4.99 1.09 -0.38 -1.23 121.20 129.27 2zl2 s ILE 121 Ca -0.10 -0.56 -0.03 0.00 -1.10 0.00 0.00 60.65 58.86 2zl2 s ILE 121 Cb -0.15 -2.41 0.04 0.00 -1.06 0.00 0.00 42.46 38.88 2zl2 s ILE 121 CO 0.05 0.59 0.15 -0.32 -0.10 0.00 0.00 174.94 175.31 2zl2 s MET 122 N -0.74 0.08 0.23 2.79 1.75 -0.43 -1.22 119.30 121.75 2zl2 s MET 122 Ca 0.11 0.41 0.10 0.00 -1.25 0.00 0.00 55.69 55.06 2zl2 s MET 122 Cb -0.11 -0.20 -0.04 0.00 2.84 0.00 0.00 34.83 37.32 2zl2 s MET 122 CO 0.01 -0.19 -0.09 0.96 -0.65 0.00 0.00 175.02 175.06 2zl2 s ILE 123 N 1.38 3.12 0.08 10.11 -4.36 -0.87 0.58 121.20 131.25 2zl2 s ILE 123 Ca -0.07 -1.88 -0.05 0.00 -0.26 0.00 0.00 60.65 58.39 2zl2 s ILE 123 Cb -0.12 -2.60 0.02 0.00 1.25 0.00 0.00 42.46 41.01 2zl2 s ILE 123 CO -0.06 -0.24 0.26 0.00 0.24 0.00 0.00 174.94 175.14 2zl2 n HIS 124 N -0.37 -1.09 -4.00 1.37 1.44 -1.26 -1.25 115.22 110.06 2zl2 n HIS 124 Ca -0.08 -0.45 -0.21 0.00 -2.01 0.00 0.00 57.72 54.97 2zl2 n HIS 124 Cb 0.57 0.22 -0.03 0.00 0.12 0.00 0.00 29.99 30.88 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 -2.02 3.32 0.65 -1.40 -2.07 -0.69 -4.91 119.66 112.53 2zl2 s GLN 125 Ca 0.06 -0.83 -0.18 0.00 -1.82 0.00 0.00 55.36 52.58 2zl2 s GLN 125 Cb -0.01 -2.81 -0.01 0.00 -1.09 0.00 0.00 33.01 29.08 2zl2 s GLN 125 CO 0.02 0.42 1.28 -1.25 -1.32 0.00 0.00 175.29 174.45 2zl2 s PRO 126 N -3.95 2.57 0.11 9.60 0.04 -1.26 -5.05 135.00 137.06 2zl2 s PRO 126 Ca 0.34 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.52 2zl2 s PRO 126 Cb -0.09 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2zl2 s PRO 126 CO 0.28 -1.58 -0.26 -0.51 0.04 0.00 0.00 177.00 174.97 2zl2 s LEU 127 N -4.37 2.28 0.00 -3.56 1.43 -1.26 -5.09 118.68 108.10 2zl2 s LEU 127 Ca 0.82 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2zl2 s LEU 127 Cb -0.37 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.64 2zl2 s LEU 127 CO 0.39 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.78 2zl2 n GLY 128 N 1.14 1.17 3.41 -3.19 0.00 -1.26 -5.04 105.19 101.42 2zl2 n GLY 128 Ca -0.18 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.34 -0.47 -0.03 -0.02 0.00 -1.26 -5.17 107.32 99.03 2zl2 s GLY 129 Ca 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 44.72 45.34 2zl2 s GLY 129 CO 0.00 0.35 0.11 0.00 0.00 0.00 0.00 173.10 173.56 2zl2 s ALA 130 N -2.51 -0.27 -0.09 3.20 0.00 -1.26 -5.03 121.76 115.80 2zl2 s ALA 130 Ca -0.05 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.04 2zl2 s ALA 130 Cb -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.03 2zl2 s ALA 130 CO -0.02 -0.09 0.22 -0.65 0.00 0.00 0.00 175.76 175.22 2zl2 s GLN 131 N -0.29 0.22 0.00 0.00 -1.52 -1.26 -5.01 119.66 111.80 2zl2 s GLN 131 Ca -0.04 0.38 0.00 0.00 -1.95 0.00 0.00 55.36 53.75 2zl2 s GLN 131 Cb -0.03 0.01 0.00 0.00 -0.22 0.00 0.00 33.01 32.78 2zl2 s GLN 131 CO 0.00 -0.09 0.00 0.41 -0.25 0.00 0.00 175.29 175.37 2zl2 n GLY 132 N 3.50 0.54 3.76 3.09 0.00 -1.26 -4.80 105.19 110.01 2zl2 n GLY 132 Ca -0.18 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.03 3.29 0.26 1.61 -0.21 -1.26 -4.76 119.66 117.56 2zl2 s GLN 133 Ca 0.00 1.84 -0.06 0.00 0.02 0.00 0.00 55.36 57.16 2zl2 s GLN 133 Cb 0.00 -2.13 0.47 0.00 1.00 0.00 0.00 33.01 32.35 2zl2 s GLN 133 CO 0.00 -0.96 1.61 0.00 -2.12 0.00 0.00 175.29 173.82 2zl2 h ALA 134 N 1.36 0.79 -0.66 6.09 0.00 -1.99 0.19 119.26 125.05 2zl2 h ALA 134 Ca -0.50 0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2zl2 h ALA 134 Cb 1.28 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 2zl2 h ALA 134 CO 0.57 -0.44 0.44 0.77 0.00 0.00 0.00 179.25 180.58 2zl2 h SER 135 N 0.06 0.58 0.23 0.00 0.02 -1.99 -0.44 113.55 112.01 2zl2 h SER 135 Ca 0.44 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 61.07 2zl2 h SER 135 Cb 0.79 -0.12 0.04 0.00 0.14 0.00 0.00 62.40 63.24 2zl2 h SER 135 CO -0.77 0.38 -1.43 0.44 -1.14 0.00 0.00 176.83 174.31 2zl2 h ASP 136 N 0.66 0.86 -0.73 3.07 3.32 -1.04 -2.23 116.42 120.33 2zl2 h ASP 136 Ca 0.28 -0.89 0.01 0.00 0.02 0.00 0.00 57.03 56.45 2zl2 h ASP 136 Cb 0.27 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2zl2 h ASP 136 CO -0.09 1.69 0.49 0.40 -1.72 0.00 0.00 179.24 180.01 2zl2 h ILE 137 N 0.18 1.18 -0.64 0.35 2.04 -0.83 -1.28 117.51 118.51 2zl2 h ILE 137 Ca -0.24 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2zl2 h ILE 137 Cb 2.12 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2zl2 h ILE 137 CO 0.27 0.18 0.38 -0.08 0.00 0.00 0.00 178.15 178.90 2zl2 h GLU 138 N 0.99 0.88 -0.54 2.37 4.81 -1.10 0.26 114.58 122.25 2zl2 h GLU 138 Ca 0.27 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2zl2 h GLU 138 Cb -0.10 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.07 2zl2 h GLU 138 CO -0.06 0.64 0.19 0.82 -0.73 0.00 0.00 179.01 179.87 2zl2 h ILE 139 N 0.88 1.23 -0.28 2.32 2.04 -0.90 -1.22 117.51 121.57 2zl2 h ILE 139 Ca 0.23 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2zl2 h ILE 139 Cb -0.00 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2zl2 h ILE 139 CO -0.04 0.28 0.03 0.40 0.00 0.00 0.00 178.15 178.82 2zl2 h ILE 140 N 0.74 1.24 -0.93 -0.67 2.04 -0.82 -0.98 117.51 118.14 2zl2 h ILE 140 Ca 0.18 -0.84 0.08 0.00 1.00 0.00 0.00 64.86 65.28 2zl2 h ILE 140 Cb 0.24 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 2zl2 h ILE 140 CO -0.01 0.27 0.58 -1.28 0.00 0.00 0.00 178.15 177.71 2zl2 h SER 141 N 0.29 0.89 -0.11 1.72 0.87 -0.32 -0.08 113.55 116.81 2zl2 h SER 141 Ca 0.08 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.51 2zl2 h SER 141 Cb 0.37 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2zl2 h SER 141 CO 0.01 0.54 -0.51 0.78 -0.53 0.00 0.00 176.83 177.12 2zl2 h ASN 142 N 1.01 0.75 -0.23 6.23 2.35 -0.96 -2.13 115.58 122.60 2zl2 h ASN 142 Ca 0.43 -0.38 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2zl2 h ASN 142 Cb 0.28 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2zl2 h ASN 142 CO -0.21 1.12 0.02 -0.08 -1.65 0.00 0.00 177.43 176.64 2zl2 h GLU 143 N 0.53 0.38 -0.28 0.81 4.57 -0.41 -0.67 114.58 119.52 2zl2 h GLU 143 Ca 0.02 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 2zl2 h GLU 143 Cb 1.07 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2zl2 h GLU 143 CO 0.10 0.54 -0.06 0.97 -1.18 0.00 0.00 179.01 179.38 2zl2 h ILE 144 N 0.17 1.20 -0.26 2.32 2.10 -1.06 -0.41 117.51 121.58 2zl2 h ILE 144 Ca 0.07 -0.84 -0.14 0.00 1.08 0.00 0.00 64.86 65.03 2zl2 h ILE 144 Cb 0.35 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.12 2zl2 h ILE 144 CO 0.01 0.28 -0.42 -0.07 -1.08 0.00 0.00 178.15 176.87 2zl2 h LEU 145 N 0.43 0.66 -0.99 2.19 3.38 -1.17 -0.54 115.31 119.28 2zl2 h LEU 145 Ca 0.09 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2zl2 h LEU 145 Cb 0.38 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2zl2 h LEU 145 CO 0.02 1.00 -0.16 -0.09 0.09 0.00 0.00 178.44 179.29 2zl2 h ARG 146 N 0.51 0.54 -0.23 1.13 2.43 -0.39 0.14 114.38 118.51 2zl2 h ARG 146 Ca 0.04 -0.18 -0.17 0.00 -0.81 0.00 0.00 59.98 58.86 2zl2 h ARG 146 Cb 0.94 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2zl2 h ARG 146 CO 0.08 0.69 -0.55 -0.07 -1.51 0.00 0.00 179.97 178.61 2zl2 h LEU 147 N 0.49 0.78 -1.00 3.80 4.07 -0.79 -1.72 115.31 120.93 2zl2 h LEU 147 Ca 0.08 -0.42 -0.08 0.00 0.08 0.00 0.00 57.88 57.55 2zl2 h LEU 147 Cb 0.57 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2zl2 h LEU 147 CO 0.04 1.17 -0.10 0.50 -1.08 0.00 0.00 178.44 178.97 2zl2 h LYS 148 N 0.53 0.61 -0.14 1.13 3.64 -0.48 -1.85 116.57 120.01 2zl2 h LYS 148 Ca 0.01 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.14 2zl2 h LYS 148 Cb 1.13 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2zl2 h LYS 148 CO 0.11 0.70 -0.19 0.78 -2.27 0.00 0.00 179.45 178.58 2zl2 h GLY 149 N 0.95 0.40 0.19 5.01 0.00 -0.85 -2.45 103.07 106.32 2zl2 h GLY 149 Ca 0.10 -0.44 0.11 0.00 0.00 0.00 0.00 47.33 47.10 2zl2 h GLY 149 CO 0.03 0.40 0.12 -2.00 0.00 0.00 0.00 176.54 175.09 2zl2 h LEU 150 N -0.02 -0.01 -0.01 3.11 5.85 -1.09 -1.64 115.31 121.50 2zl2 h LEU 150 Ca 0.01 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 2zl2 h LEU 150 Cb 0.75 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2zl2 h LEU 150 CO 0.04 0.00 -0.56 0.24 -0.34 0.00 0.00 178.44 177.83 2zl2 h MET 151 N 0.25 0.00 -0.02 1.25 2.86 -1.36 -2.70 114.93 115.21 2zl2 h MET 151 Ca 0.31 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.82 2zl2 h MET 151 Cb 0.46 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2zl2 h MET 151 CO -0.40 0.56 -0.59 -0.91 1.06 0.00 0.00 176.91 176.63 2zl2 h ASN 152 N 0.00 0.08 -0.07 1.22 2.35 -0.99 0.04 115.58 118.21 2zl2 h ASN 152 Ca -0.01 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2zl2 h ASN 152 Cb 1.43 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.77 2zl2 h ASN 152 CO 0.07 0.65 -0.02 0.28 -1.65 0.00 0.00 177.43 176.76 2zl2 h SER 153 N 0.05 0.14 -0.56 5.81 0.02 -1.22 0.11 113.55 117.90 2zl2 h SER 153 Ca -0.01 -0.39 -0.11 0.00 -0.84 0.00 0.00 61.79 60.45 2zl2 h SER 153 Cb 1.06 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2zl2 h SER 153 CO 0.08 0.49 -0.08 0.40 -1.14 0.00 0.00 176.83 176.58 2zl2 h ILE 154 N -0.22 1.27 -0.30 3.27 2.04 -1.43 0.06 117.51 122.20 2zl2 h ILE 154 Ca 0.02 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.57 2zl2 h ILE 154 Cb 0.44 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2zl2 h ILE 154 CO 0.01 0.44 -0.10 0.25 0.00 0.00 0.00 178.15 178.75 2zl2 h LEU 155 N 0.94 0.47 -0.10 1.44 5.85 -0.90 0.92 115.31 123.92 2zl2 h LEU 155 Ca 0.15 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.60 2zl2 h LEU 155 Cb 0.65 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.56 2zl2 h LEU 155 CO 0.04 0.61 -0.56 0.00 -0.34 0.00 0.00 178.44 178.19 2zl2 h ALA 156 N 1.44 0.21 -0.72 1.25 0.00 -0.49 -2.51 119.26 118.43 2zl2 h ALA 156 Ca 0.09 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2zl2 h ALA 156 Cb 0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2zl2 h ALA 156 CO 0.02 0.43 0.45 0.37 0.00 0.00 0.00 179.25 180.53 2zl2 h GLN 157 N 0.18 0.84 -0.08 0.00 5.75 -0.60 0.29 115.11 121.50 2zl2 h GLN 157 Ca -0.04 -0.05 -0.19 0.00 -0.15 0.00 0.00 58.65 58.22 2zl2 h GLN 157 Cb 1.21 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.56 2zl2 h GLN 157 CO 0.12 0.56 -0.74 -0.91 -2.65 0.00 0.00 178.83 175.21 2zl2 h ASN 158 N 0.87 0.51 0.00 -0.69 2.35 -0.83 -3.31 115.58 114.49 2zl2 h ASN 158 Ca 0.30 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2zl2 h ASN 158 Cb 0.05 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2zl2 h ASN 158 CO -0.12 1.08 -0.39 -1.54 -1.65 0.00 0.00 177.43 174.81 2zl2 n SER 159 N -3.84 2.06 -0.46 5.81 3.41 -0.95 -4.78 113.62 114.87 2zl2 n SER 159 Ca -0.05 -1.52 -0.05 0.00 -0.26 0.00 0.00 58.87 56.99 2zl2 n SER 159 Cb 0.71 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 65.03 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 0.67 3.98 5.00 0.00 0.02 -4.44 105.19 111.82 2zl2 n GLY 160 Ca 0.10 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 2zl2 n GLY 160 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl2 s GLN 161 N -2.83 3.30 0.23 1.61 -1.52 -0.77 -5.03 119.66 114.65 2zl2 s GLN 161 Ca 0.00 -0.82 -0.30 0.00 -1.95 0.00 0.00 55.36 52.29 2zl2 s GLN 161 Cb 0.00 -2.83 -0.09 0.00 -0.22 0.00 0.00 33.01 29.87 2zl2 s GLN 161 CO 0.00 0.23 0.98 -1.54 -0.25 0.00 0.00 175.29 174.71 2zl2 s SER 162 N -4.07 7.55 0.37 5.90 1.04 -1.26 -4.48 113.70 118.75 2zl2 s SER 162 Ca 0.39 1.99 0.17 0.00 0.48 0.00 0.00 55.95 58.99 2zl2 s SER 162 Cb -0.09 -2.61 1.08 0.00 0.10 0.00 0.00 66.02 64.50 2zl2 s SER 162 CO 0.31 0.07 1.72 0.25 0.98 0.00 0.00 173.24 176.56 2zl2 h LEU 163 N 4.29 0.50 -0.89 2.42 6.46 -1.92 0.95 115.31 127.11 2zl2 h LEU 163 Ca -0.45 0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 57.32 2zl2 h LEU 163 Cb 1.20 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 2zl2 h LEU 163 CO 0.68 0.01 -0.47 -0.08 -0.62 0.00 0.00 178.44 177.97 2zl2 h GLU 164 N 0.39 0.20 -0.22 1.25 4.22 -1.95 -2.68 114.58 115.79 2zl2 h GLU 164 Ca 0.67 -0.11 -0.09 0.00 0.08 0.00 0.00 59.36 59.92 2zl2 h GLU 164 Cb 1.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.86 2zl2 h GLU 164 CO -0.43 0.63 -0.20 1.96 -2.18 0.00 0.00 179.01 178.79 2zl2 h GLN 165 N 0.16 0.52 -0.41 1.92 1.08 0.55 -2.42 115.11 116.52 2zl2 h GLN 165 Ca 0.01 -0.27 -0.03 0.00 -1.45 0.00 0.00 58.65 56.92 2zl2 h GLN 165 Cb 0.89 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 2zl2 h GLN 165 CO 0.07 0.85 0.15 0.82 -0.95 0.00 0.00 178.83 179.77 2zl2 h ILE 166 N 0.21 1.20 -0.96 2.54 1.08 -1.33 0.15 117.51 120.40 2zl2 h ILE 166 Ca 0.04 -0.64 0.02 0.00 -0.39 0.00 0.00 64.86 63.89 2zl2 h ILE 166 Cb 0.74 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.30 2zl2 h ILE 166 CO 0.05 0.23 0.63 0.00 -0.69 0.00 0.00 178.15 178.38 2zl2 h ALA 167 N 1.00 1.35 -0.04 1.87 0.00 -1.50 0.26 119.26 122.20 2zl2 h ALA 167 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zl2 h ALA 167 Cb 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zl2 h ALA 167 CO -0.01 0.57 -0.02 0.87 0.00 0.00 0.00 179.25 180.66 2zl2 h LYS 168 N 1.25 0.08 0.00 0.00 1.57 -0.90 -2.87 116.57 115.71 2zl2 h LYS 168 Ca 0.37 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2zl2 h LYS 168 Cb -0.06 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2zl2 h LYS 168 CO -0.10 0.49 -0.04 -0.44 -0.57 0.00 0.00 179.45 178.79 2zl2 h ASP 169 N -0.33 0.00 -0.56 0.86 3.32 -0.32 -3.03 116.42 116.36 2zl2 h ASP 169 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2zl2 h ASP 169 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2zl2 h ASP 169 CO 0.01 0.04 0.00 0.35 -1.72 0.00 0.00 179.24 177.92 2zl2 n THR 170 N -3.17 1.58 -0.24 0.35 -2.24 0.89 -4.44 114.28 107.02 2zl2 n THR 170 Ca 0.00 -1.21 0.01 0.00 -2.27 0.00 0.00 64.05 60.59 2zl2 n THR 170 Cb 0.30 0.22 0.24 0.00 -2.10 0.00 0.00 70.33 68.99 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 3.45 0.87 -3.59 3.42 3.58 -1.38 -1.84 116.42 120.94 2zl2 h ASP 171 Ca 0.00 -0.02 -0.51 0.00 0.42 0.00 0.00 57.03 56.92 2zl2 h ASP 171 Cb 1.23 -0.21 -0.13 0.00 1.72 0.00 0.00 39.33 41.94 2zl2 h ASP 171 CO 0.15 0.62 -0.54 -0.13 -2.88 0.00 0.00 179.24 176.46 2zl2 s ARG 172 N -5.86 1.81 -0.03 0.28 0.52 -1.26 -4.69 118.95 109.72 2zl2 s ARG 172 Ca -0.11 -2.08 -0.30 0.00 -0.52 0.00 0.00 55.73 52.73 2zl2 s ARG 172 Cb 0.18 -0.50 -0.08 0.00 0.52 0.00 0.00 34.95 35.07 2zl2 s ARG 172 CO 0.79 -0.44 2.01 -0.51 0.02 0.00 0.00 175.30 177.16 2zl2 s ASP 173 N -3.53 6.23 -0.42 0.23 1.01 -1.26 -4.65 116.67 114.28 2zl2 s ASP 173 Ca 0.29 2.46 -0.08 0.00 0.71 0.00 0.00 52.55 55.93 2zl2 s ASP 173 Cb 0.04 -2.53 0.09 0.00 1.01 0.00 0.00 42.92 41.53 2zl2 s ASP 173 CO 0.16 -1.26 0.26 0.12 0.21 0.00 0.00 175.17 174.66 2zl2 s PHE 174 N 5.33 3.39 0.23 4.23 5.36 -0.38 -4.99 117.98 131.15 2zl2 s PHE 174 Ca 0.90 -1.76 -0.07 0.00 -0.96 0.00 0.00 56.93 55.04 2zl2 s PHE 174 Cb -0.40 -3.08 -0.06 0.00 -0.34 0.00 0.00 43.02 39.14 2zl2 s PHE 174 CO 0.39 -0.90 0.51 0.71 -1.46 0.00 0.00 175.22 174.48 2zl2 s TYR 175 N 1.36 3.45 -0.06 10.12 1.51 -1.26 -2.05 117.35 130.42 2zl2 s TYR 175 Ca 0.04 0.74 -0.30 0.00 -1.01 0.00 0.00 57.07 56.54 2zl2 s TYR 175 Cb -0.24 -2.16 0.10 0.00 -0.11 0.00 0.00 41.96 39.55 2zl2 s TYR 175 CO 0.00 0.28 0.81 0.00 -1.11 0.00 0.00 175.55 175.53 2zl2 s MET 176 N -2.99 0.88 0.91 -0.62 0.23 -0.36 -4.99 119.30 112.36 2zl2 s MET 176 Ca 0.45 0.06 -0.13 0.00 -1.03 0.00 0.00 55.69 55.04 2zl2 s MET 176 Cb -0.11 0.41 0.14 0.00 -1.53 0.00 0.00 34.83 33.74 2zl2 s MET 176 CO 0.24 -0.31 1.17 -1.54 -2.03 0.00 0.00 175.02 172.56 2zl2 s SER 177 N -1.52 3.53 0.20 -1.18 1.04 -1.26 -1.25 113.70 113.26 2zl2 s SER 177 Ca -0.04 0.80 -0.10 0.00 0.48 0.00 0.00 55.95 57.09 2zl2 s SER 177 Cb -0.00 -1.26 0.25 0.00 0.10 0.00 0.00 66.02 65.10 2zl2 s SER 177 CO 0.02 -2.52 1.76 0.00 0.98 0.00 0.00 173.24 173.48 2zl2 h ALA 178 N -1.48 0.79 0.35 5.32 0.00 -1.72 -0.83 119.26 121.69 2zl2 h ALA 178 Ca -0.48 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2zl2 h ALA 178 Cb 1.32 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2zl2 h ALA 178 CO 0.58 -0.13 -0.48 -0.22 0.00 0.00 0.00 179.25 179.00 2zl2 h LYS 179 N 0.48 -0.83 -0.98 0.00 3.64 -1.91 -2.26 116.57 114.72 2zl2 h LYS 179 Ca 0.29 0.06 0.16 0.00 -1.27 0.00 0.00 60.65 59.89 2zl2 h LYS 179 Cb 0.30 0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 32.22 2zl2 h LYS 179 CO -0.25 -0.55 0.61 0.93 -2.27 0.00 0.00 179.45 177.92 2zl2 h GLU 180 N -0.86 0.78 -0.98 1.90 5.08 -1.84 -1.09 114.58 117.57 2zl2 h GLU 180 Ca -0.04 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2zl2 h GLU 180 Cb 0.77 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 2zl2 h GLU 180 CO -0.13 0.52 0.64 0.00 -1.00 0.00 0.00 179.01 179.04 2zl2 h ALA 181 N 1.60 1.31 -0.23 3.43 0.00 -0.61 0.11 119.26 124.86 2zl2 h ALA 181 Ca 0.52 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.28 2zl2 h ALA 181 Cb 0.75 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zl2 h ALA 181 CO -0.30 0.53 -0.29 -0.22 0.00 0.00 0.00 179.25 178.97 2zl2 h LYS 182 N 1.24 0.60 0.00 0.00 3.11 -0.69 -1.41 116.57 119.43 2zl2 h LYS 182 Ca 0.39 -0.34 -0.02 0.00 -2.81 0.00 0.00 60.65 57.87 2zl2 h LYS 182 Cb 0.01 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.26 2zl2 h LYS 182 CO -0.13 0.94 -0.09 0.93 -2.81 0.00 0.00 179.45 178.30 2zl2 h GLU 183 N 0.30 0.00 0.00 1.90 5.08 -0.86 -1.33 114.58 119.68 2zl2 h GLU 183 Ca 0.03 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 2zl2 h GLU 183 Cb 0.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2zl2 h GLU 183 CO 0.07 0.09 -0.83 -0.92 -1.00 0.00 0.00 179.01 176.42 2zl2 h TYR 184 N 0.00 0.00 0.00 4.33 3.20 -0.53 -3.48 116.97 120.49 2zl2 h TYR 184 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zl2 h TYR 184 Cb 0.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2zl2 h TYR 184 CO 0.00 0.58 0.00 0.41 -1.64 0.00 0.00 178.16 177.51 2zl2 n GLY 185 N 1.29 1.05 0.09 1.82 0.00 -0.50 -4.79 105.19 104.15 2zl2 n GLY 185 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -9.48 0.99 3.38 -1.53 -3.30 115.31 105.37 2zl2 h LEU 186 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2zl2 h LEU 186 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 2zl2 h LEU 186 CO 0.00 0.84 -0.53 0.27 0.09 0.00 0.00 178.44 179.12 2zl2 s ILE 187 N -2.89 0.75 -0.05 1.22 -4.36 -1.23 -3.92 121.20 110.72 2zl2 s ILE 187 Ca 0.01 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.46 2zl2 s ILE 187 Cb 0.10 -2.40 -0.08 0.00 1.25 0.00 0.00 42.46 41.33 2zl2 s ILE 187 CO 0.80 0.00 0.04 0.47 0.24 0.00 0.00 174.94 176.48 2zl2 n ASP 188 N -1.21 3.49 -3.55 4.36 8.00 0.10 -4.59 116.55 123.16 2zl2 n ASP 188 Ca -0.07 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 2zl2 n ASP 188 Cb 0.65 0.74 -0.05 0.00 -0.02 0.00 0.00 41.12 42.45 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 -2.19 1.06 -0.35 -1.24 2.20 -1.08 -5.03 119.74 113.10 2zl2 s LYS 189 Ca -0.03 -0.14 0.01 0.00 -0.36 0.00 0.00 55.97 55.45 2zl2 s LYS 189 Cb 0.02 0.49 0.09 0.00 -1.51 0.00 0.00 37.83 36.92 2zl2 s LYS 189 CO 0.25 -0.38 0.08 0.08 -0.36 0.00 0.00 175.35 175.03 2zl2 s VAL 190 N -2.25 2.69 -0.42 4.02 1.01 -1.26 -2.37 120.40 121.82 2zl2 s VAL 190 Ca -0.06 -2.09 -0.27 0.00 0.00 0.00 0.00 61.98 59.56 2zl2 s VAL 190 Cb -0.01 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 2zl2 s VAL 190 CO 0.00 -0.53 2.27 -0.76 0.00 0.00 0.00 175.10 176.08 2zl2 s LEU 191 N 1.04 3.41 0.00 3.92 1.43 -0.91 -4.88 118.68 122.69 2zl2 s LEU 191 Ca 0.07 1.24 0.20 0.00 -1.03 0.00 0.00 54.13 54.61 2zl2 s LEU 191 Cb -0.20 -2.84 1.21 0.00 0.03 0.00 0.00 46.19 44.38 2zl2 s LEU 191 CO -0.06 -2.52 1.59 0.00 0.23 0.00 0.00 176.35 175.59