#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 0.91 -0.02 5.18 6.09 -2.05 0.15 117.51 127.77 2zl2 h ILE 21 Ca 0.00 -0.17 -0.16 0.00 -1.37 0.00 0.00 64.86 63.16 2zl2 h ILE 21 Cb 0.00 0.37 0.01 0.00 0.47 0.00 0.00 36.82 37.68 2zl2 h ILE 21 CO 0.00 0.09 -0.61 1.88 -3.07 0.00 0.00 178.15 176.44 2zl2 h TYR 22 N 0.49 0.65 -0.44 2.19 0.05 -2.00 -2.27 116.97 115.65 2zl2 h TYR 22 Ca 0.25 -0.34 0.05 0.00 0.05 0.00 0.00 58.73 58.74 2zl2 h TYR 22 Cb 0.20 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.81 2zl2 h TYR 22 CO -0.12 1.15 0.16 0.77 -1.05 0.00 0.00 178.16 179.07 2zl2 h SER 23 N -0.04 0.17 -0.09 3.88 0.02 -1.94 -0.61 113.55 114.94 2zl2 h SER 23 Ca -0.07 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2zl2 h SER 23 Cb 1.31 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 2zl2 h SER 23 CO 0.12 0.13 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.76 2zl2 h ARG 24 N 0.33 -0.11 0.00 3.45 9.65 -0.72 -1.86 114.38 125.12 2zl2 h ARG 24 Ca 0.20 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.06 2zl2 h ARG 24 Cb 0.19 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2zl2 h ARG 24 CO -0.21 -0.07 -0.14 -0.07 2.80 0.00 0.00 179.97 182.28 2zl2 h LEU 25 N -0.11 0.00 -1.70 3.80 3.38 -1.04 -0.01 115.31 119.63 2zl2 h LEU 25 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2zl2 h LEU 25 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zl2 h LEU 25 CO -0.16 0.14 -0.18 0.25 0.09 0.00 0.00 178.44 178.58 2zl2 h LEU 26 N 0.00 0.00 -0.23 1.67 5.85 -0.29 0.15 115.31 122.46 2zl2 h LEU 26 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zl2 h LEU 26 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2zl2 h LEU 26 CO 0.02 0.18 0.00 1.17 -0.34 0.00 0.00 178.44 179.47 2zl2 n LYS 27 N -4.07 0.05 -0.43 1.25 4.81 -0.02 -1.47 118.16 118.28 2zl2 n LYS 27 Ca -0.02 0.33 0.08 0.00 -0.87 0.00 0.00 58.31 57.83 2zl2 n LYS 27 Cb 0.26 -1.61 0.25 0.00 0.02 0.00 0.00 35.03 33.95 2zl2 n LYS 27 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2zl2 n ASP 28 N -1.71 3.86 -1.70 3.14 8.00 0.51 -4.95 116.55 123.69 2zl2 n ASP 28 Ca 0.03 -2.83 -0.15 0.00 0.71 0.00 0.00 54.79 52.54 2zl2 n ASP 28 Cb 0.17 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.75 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 -0.24 -1.22 -4.00 -1.24 1.74 -0.54 -4.87 116.66 106.29 2zl2 n ARG 29 Ca 0.20 0.78 -0.35 0.00 -0.77 0.00 0.00 57.85 57.71 2zl2 n ARG 29 Cb 0.84 -5.12 -0.12 0.00 -1.02 0.00 0.00 32.46 27.04 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 -2.75 4.12 -0.11 0.55 1.01 -1.01 -0.18 121.20 122.83 2zl2 s ILE 30 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2zl2 s ILE 30 Cb 0.00 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 2zl2 s ILE 30 CO 0.00 0.41 -0.19 -0.69 0.00 0.00 0.00 174.94 174.47 2zl2 s VAL 31 N 1.06 2.53 -0.29 2.92 1.01 0.13 -3.72 120.40 124.05 2zl2 s VAL 31 Ca 0.03 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 2zl2 s VAL 31 Cb -0.14 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2zl2 s VAL 31 CO 0.02 0.54 0.08 -0.76 0.00 0.00 0.00 175.10 174.98 2zl2 s LEU 32 N 0.33 3.80 -0.46 3.92 1.02 -1.26 -0.02 118.68 126.01 2zl2 s LEU 32 Ca -0.15 -0.68 -0.13 0.00 0.02 0.00 0.00 54.13 53.19 2zl2 s LEU 32 Cb -0.17 -1.88 0.08 0.00 0.02 0.00 0.00 46.19 44.24 2zl2 s LEU 32 CO 0.07 -0.18 0.35 -0.22 0.02 0.00 0.00 176.35 176.40 2zl2 s LEU 33 N 1.50 5.48 -0.09 1.79 2.96 0.15 -4.97 118.68 125.50 2zl2 s LEU 33 Ca 0.03 -1.40 0.02 0.00 -0.22 0.00 0.00 54.13 52.56 2zl2 s LEU 33 Cb -0.17 -2.12 0.01 0.00 0.50 0.00 0.00 46.19 44.41 2zl2 s LEU 33 CO 0.02 -0.61 -0.16 -0.55 -1.32 0.00 0.00 176.35 173.73 2zl2 s SER 34 N 2.46 2.32 0.00 3.68 0.15 -1.26 -1.45 113.70 119.59 2zl2 s SER 34 Ca 0.04 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.28 2zl2 s SER 34 Cb -0.24 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.01 2zl2 s SER 34 CO 0.05 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2zl2 n GLY 35 N 3.87 -1.83 3.76 9.45 0.00 -0.40 -4.97 105.19 115.07 2zl2 n GLY 35 Ca -0.21 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 2zl2 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl2 s GLU 36 N 0.00 3.47 -0.13 1.61 2.02 -1.26 -4.18 118.70 120.23 2zl2 s GLU 36 Ca 0.00 2.03 -0.16 0.00 0.02 0.00 0.00 54.97 56.86 2zl2 s GLU 36 Cb 0.00 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 2zl2 s GLU 36 CO 0.00 -0.86 0.40 0.42 0.02 0.00 0.00 175.26 175.24 2zl2 s ILE 37 N -1.41 5.22 0.28 -1.63 -1.09 0.13 -4.88 121.20 117.82 2zl2 s ILE 37 Ca 0.67 0.79 -0.12 0.00 -2.23 0.00 0.00 60.65 59.76 2zl2 s ILE 37 Cb -0.35 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.79 2zl2 s ILE 37 CO 0.42 0.37 0.53 0.54 -1.23 0.00 0.00 174.94 175.56 2zl2 s ASN 38 N 0.46 0.06 0.21 3.58 2.20 -1.26 -0.80 114.94 119.39 2zl2 s ASN 38 Ca 0.22 -1.01 -0.10 0.00 -0.94 0.00 0.00 52.86 51.03 2zl2 s ASN 38 Cb -0.14 0.64 0.29 0.00 -2.00 0.00 0.00 41.25 40.04 2zl2 s ASN 38 CO 0.08 -1.23 1.68 0.44 -2.94 0.00 0.00 177.10 175.13 2zl2 h ASP 39 N 2.19 -0.13 -0.46 3.54 3.45 -1.93 -1.04 116.42 122.03 2zl2 h ASP 39 Ca -0.26 0.13 0.02 0.00 0.43 0.00 0.00 57.03 57.34 2zl2 h ASP 39 Cb 1.25 0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 40.20 2zl2 h ASP 39 CO 0.35 -0.05 0.31 -1.28 -1.57 0.00 0.00 179.24 177.00 2zl2 h SER 40 N 0.18 0.49 0.23 6.45 0.87 -1.99 -0.43 113.55 119.35 2zl2 h SER 40 Ca 0.32 -0.01 -0.31 0.00 -1.23 0.00 0.00 61.79 60.56 2zl2 h SER 40 Cb 0.50 -0.12 0.03 0.00 -0.44 0.00 0.00 62.40 62.37 2zl2 h SER 40 CO -0.46 0.35 -1.36 0.58 -0.53 0.00 0.00 176.83 175.41 2zl2 h VAL 41 N 0.58 1.30 -0.28 2.23 2.07 -1.63 -3.17 116.25 117.35 2zl2 h VAL 41 Ca 0.18 -2.64 -0.09 0.00 0.82 0.00 0.00 66.70 64.96 2zl2 h VAL 41 Cb 0.01 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2zl2 h VAL 41 CO -0.04 0.79 -0.21 0.00 0.02 0.00 0.00 177.57 178.13 2zl2 h ALA 42 N 0.13 1.12 -0.99 1.67 0.00 -1.06 -1.85 119.26 118.28 2zl2 h ALA 42 Ca -0.24 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.35 2zl2 h ALA 42 Cb 2.05 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.66 2zl2 h ALA 42 CO 0.24 0.55 0.65 1.03 0.00 0.00 0.00 179.25 181.71 2zl2 h SER 43 N 0.46 1.14 -0.14 0.00 0.87 -1.17 0.25 113.55 114.96 2zl2 h SER 43 Ca 0.07 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2zl2 h SER 43 Cb 0.62 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2zl2 h SER 43 CO 0.04 0.83 -0.02 -1.28 -0.53 0.00 0.00 176.83 175.87 2zl2 h SER 44 N 1.34 0.27 -0.45 6.23 0.87 -1.43 -1.04 113.55 119.36 2zl2 h SER 44 Ca 0.36 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2zl2 h SER 44 Cb -0.14 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2zl2 h SER 44 CO -0.08 0.56 0.28 0.40 -0.53 0.00 0.00 176.83 177.46 2zl2 h ILE 45 N -0.02 1.13 -0.56 2.23 1.08 -0.84 -0.99 117.51 119.54 2zl2 h ILE 45 Ca 0.04 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 2zl2 h ILE 45 Cb 0.43 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 2zl2 h ILE 45 CO 0.01 0.13 0.26 0.58 -0.69 0.00 0.00 178.15 178.44 2zl2 h VAL 46 N 0.60 1.21 -0.69 1.67 2.07 -0.49 -0.07 116.25 120.54 2zl2 h VAL 46 Ca 0.16 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2zl2 h VAL 46 Cb -0.04 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2zl2 h VAL 46 CO -0.03 0.24 0.43 0.00 0.02 0.00 0.00 177.57 178.22 2zl2 h ALA 47 N 1.10 0.91 -0.06 1.67 0.00 -0.85 0.16 119.26 122.19 2zl2 h ALA 47 Ca 0.19 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2zl2 h ALA 47 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zl2 h ALA 47 CO -0.02 0.19 -0.63 1.96 0.00 0.00 0.00 179.25 180.75 2zl2 h GLN 48 N 0.83 0.23 -0.14 0.00 4.20 -0.84 -1.53 115.11 117.86 2zl2 h GLN 48 Ca 0.28 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2zl2 h GLN 48 Cb 0.04 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2zl2 h GLN 48 CO -0.12 0.78 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.71 2zl2 h LEU 49 N 0.17 0.27 -0.73 1.46 4.07 -0.22 -1.79 115.31 118.55 2zl2 h LEU 49 Ca -0.01 -0.38 -0.04 0.00 0.08 0.00 0.00 57.88 57.54 2zl2 h LEU 49 Cb 1.14 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.77 2zl2 h LEU 49 CO 0.10 0.59 0.31 -0.07 -1.08 0.00 0.00 178.44 178.28 2zl2 h LEU 50 N -0.04 0.99 0.33 1.67 3.38 -0.70 -2.74 115.31 118.20 2zl2 h LEU 50 Ca 0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zl2 h LEU 50 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2zl2 h LEU 50 CO 0.01 0.88 -0.30 0.15 0.09 0.00 0.00 178.44 179.27 2zl2 h PHE 51 N 1.04 -0.80 -0.74 1.13 3.57 -1.19 -2.51 116.94 117.43 2zl2 h PHE 51 Ca 0.25 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.86 2zl2 h PHE 51 Cb 0.18 0.31 -0.08 0.00 2.79 0.00 0.00 35.95 39.15 2zl2 h PHE 51 CO 0.01 -0.44 0.34 -0.07 -2.23 0.00 0.00 178.31 175.93 2zl2 h LEU 52 N -0.65 0.40 -2.07 0.59 3.38 -1.21 0.13 115.31 115.87 2zl2 h LEU 52 Ca -0.02 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zl2 h LEU 52 Cb 0.58 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zl2 h LEU 52 CO -0.04 0.20 -0.05 -0.08 0.09 0.00 0.00 178.44 178.56 2zl2 h GLU 53 N 0.54 0.00 0.00 1.13 4.81 -1.25 0.11 114.58 119.92 2zl2 h GLU 53 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2zl2 h GLU 53 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2zl2 h GLU 53 CO -0.33 0.05 -0.01 0.00 -0.73 0.00 0.00 179.01 177.99 2zl2 h ALA 54 N 1.95 0.99 0.05 2.92 0.00 -0.35 -2.41 119.26 122.41 2zl2 h ALA 54 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2zl2 h ALA 54 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zl2 h ALA 54 CO 0.01 0.00 -1.07 0.93 0.00 0.00 0.00 179.25 179.12 2zl2 h GLU 55 N 0.00 0.10 -0.96 0.00 4.39 0.04 -3.46 114.58 114.68 2zl2 h GLU 55 Ca 0.00 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.56 2zl2 h GLU 55 Cb 0.82 0.06 -0.20 0.00 -0.10 0.00 0.00 28.75 29.33 2zl2 h GLU 55 CO 0.00 1.08 -0.38 0.34 -1.16 0.00 0.00 179.01 178.89 2zl2 s ASP 56 N -6.79 -1.56 0.00 1.42 3.68 -0.05 -5.02 116.67 108.35 2zl2 s ASP 56 Ca -0.23 -0.01 0.00 0.00 2.13 0.00 0.00 52.55 54.44 2zl2 s ASP 56 Cb 0.03 1.98 0.00 0.00 -1.45 0.00 0.00 42.92 43.48 2zl2 s ASP 56 CO 0.68 -0.26 0.43 -0.81 0.13 0.00 0.00 175.17 175.34 2zl2 n PRO 57 N 5.20 0.50 -0.03 4.34 -0.04 -0.91 -3.51 135.00 140.56 2zl2 n PRO 57 Ca 0.06 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.47 2zl2 n PRO 57 Cb 0.55 -1.07 -0.02 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.29 0.12 -1.96 0.54 -0.58 -1.26 -3.18 120.64 114.03 2zl2 n GLU 58 Ca 0.00 0.04 -0.40 0.00 -0.42 0.00 0.00 57.16 56.38 2zl2 n GLU 58 Cb 0.03 -0.87 -0.00 0.00 -0.57 0.00 0.00 31.44 30.03 2zl2 n GLU 58 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2zl2 s LYS 59 N -2.10 4.06 1.05 3.49 2.47 -1.23 -4.58 119.74 122.89 2zl2 s LYS 59 Ca -0.07 2.32 -0.11 0.00 -1.56 0.00 0.00 55.97 56.55 2zl2 s LYS 59 Cb 0.02 -2.88 0.22 0.00 -1.46 0.00 0.00 37.83 33.74 2zl2 s LYS 59 CO 0.11 -0.48 1.09 -0.51 0.16 0.00 0.00 175.35 175.72 2zl2 s ASP 60 N -0.48 1.85 -0.02 1.43 -0.00 -1.26 -4.45 116.67 113.74 2zl2 s ASP 60 Ca 0.54 1.90 0.05 0.00 -0.00 0.00 0.00 52.55 55.04 2zl2 s ASP 60 Cb -0.42 -2.47 -0.01 0.00 -0.00 0.00 0.00 42.92 40.02 2zl2 s ASP 60 CO 0.55 -3.72 -0.16 -0.63 -0.00 0.00 0.00 175.17 171.20 2zl2 s ILE 61 N -2.53 1.28 -0.48 0.77 1.01 0.30 -4.91 121.20 116.64 2zl2 s ILE 61 Ca 0.68 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 2zl2 s ILE 61 Cb -0.24 -1.07 0.10 0.00 0.01 0.00 0.00 42.46 41.25 2zl2 s ILE 61 CO 0.61 0.36 0.38 -0.83 0.00 0.00 0.00 174.94 175.47 2zl2 s GLY 62 N -0.30 2.04 -0.64 6.18 0.00 0.75 -0.15 107.32 115.19 2zl2 s GLY 62 Ca 0.05 -2.31 -0.18 0.00 0.00 0.00 0.00 44.72 42.27 2zl2 s GLY 62 CO -0.00 1.08 0.73 -2.27 0.00 0.00 0.00 173.10 172.64 2zl2 s LEU 63 N 1.52 5.58 -0.15 0.66 2.96 0.96 0.22 118.68 130.44 2zl2 s LEU 63 Ca 0.04 -1.65 -0.25 0.00 -0.22 0.00 0.00 54.13 52.05 2zl2 s LEU 63 Cb -0.26 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 2zl2 s LEU 63 CO 0.03 -1.03 0.81 -0.31 -1.32 0.00 0.00 176.35 174.53 2zl2 s TYR 64 N 2.32 3.45 -0.12 5.38 1.51 0.97 -1.39 117.35 129.47 2zl2 s TYR 64 Ca 0.13 1.26 0.01 0.00 -1.01 0.00 0.00 57.07 57.46 2zl2 s TYR 64 Cb -0.22 -2.98 -0.01 0.00 -0.11 0.00 0.00 41.96 38.64 2zl2 s TYR 64 CO 0.03 -0.19 -0.16 0.42 -1.11 0.00 0.00 175.55 174.54 2zl2 s ILE 65 N 1.93 2.73 -0.38 2.71 1.01 0.04 0.33 121.20 129.57 2zl2 s ILE 65 Ca 0.38 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2zl2 s ILE 65 Cb -0.17 -2.12 0.16 0.00 0.01 0.00 0.00 42.46 40.33 2zl2 s ILE 65 CO 0.14 0.53 0.36 0.21 0.00 0.00 0.00 174.94 176.18 2zl2 s ASN 66 N 0.39 1.43 -0.03 3.58 2.47 -0.53 -1.63 114.94 120.61 2zl2 s ASN 66 Ca -0.13 -1.87 -0.10 0.00 0.42 0.00 0.00 52.86 51.19 2zl2 s ASN 66 Cb -0.16 0.33 0.02 0.00 -1.45 0.00 0.00 41.25 39.99 2zl2 s ASN 66 CO 0.06 -0.25 0.23 -0.55 -3.72 0.00 0.00 177.10 172.87 2zl2 s SER 67 N 1.19 -0.14 0.00 -4.21 0.15 -0.59 -1.27 113.70 108.83 2zl2 s SER 67 Ca 0.19 0.12 0.27 0.00 0.70 0.00 0.00 55.95 57.23 2zl2 s SER 67 Cb -0.14 0.34 0.84 0.00 -1.71 0.00 0.00 66.02 65.35 2zl2 s SER 67 CO -0.03 -0.30 1.62 -0.81 1.20 0.00 0.00 173.24 174.92 2zl2 n PRO 68 N 1.90 1.26 0.00 5.44 -0.04 -1.26 -1.13 135.00 141.18 2zl2 n PRO 68 Ca -0.19 -0.76 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 2zl2 n PRO 68 Cb 0.57 -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 1.27 -0.04 0.00 0.55 0.00 -1.06 -4.31 105.19 101.61 2zl2 n GLY 69 Ca 0.15 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.51 3.63 -0.02 0.00 -1.26 0.18 105.19 107.21 2zl2 n GLY 70 Ca 0.00 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.80 3.66 0.21 1.61 1.01 0.02 -4.83 120.40 118.29 2zl2 s VAL 71 Ca 0.00 0.74 -0.21 0.00 0.00 0.00 0.00 61.98 62.51 2zl2 s VAL 71 Cb 0.00 -3.67 0.15 0.00 0.00 0.00 0.00 36.38 32.87 2zl2 s VAL 71 CO 0.00 -0.27 1.55 0.40 0.00 0.00 0.00 175.10 176.78 2zl2 h ILE 72 N 6.15 0.01 -0.42 2.22 2.04 -1.96 0.23 117.51 125.78 2zl2 h ILE 72 Ca -0.34 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.60 2zl2 h ILE 72 Cb 1.16 0.01 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 2zl2 h ILE 72 CO 1.00 0.00 -0.19 0.74 0.00 0.00 0.00 178.15 179.69 2zl2 h THR 73 N -0.01 0.41 -0.23 -0.27 2.02 -2.00 -0.33 112.91 112.51 2zl2 h THR 73 Ca 0.29 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 2zl2 h THR 73 Cb 0.55 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2zl2 h THR 73 CO -0.96 0.00 0.05 0.28 0.37 0.00 0.00 175.52 175.26 2zl2 h SER 74 N -0.11 0.29 -0.24 4.18 0.02 -1.35 -1.99 113.55 114.35 2zl2 h SER 74 Ca 0.20 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 2zl2 h SER 74 Cb 0.43 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2zl2 h SER 74 CO -0.49 0.31 -0.32 1.23 -1.14 0.00 0.00 176.83 176.42 2zl2 h GLY 75 N 0.53 0.69 1.70 -3.77 0.00 0.08 -3.08 103.07 99.21 2zl2 h GLY 75 Ca 0.08 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.61 2zl2 h GLY 75 CO -0.00 0.68 -0.04 1.41 0.00 0.00 0.00 176.54 178.58 2zl2 h LEU 76 N 0.34 0.35 -0.53 3.11 3.38 -0.56 0.06 115.31 121.46 2zl2 h LEU 76 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2zl2 h LEU 76 Cb 0.90 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2zl2 h LEU 76 CO 0.07 0.45 0.27 0.77 0.09 0.00 0.00 178.44 180.09 2zl2 h SER 77 N 0.37 0.67 -0.07 -0.43 4.64 -1.35 0.32 113.55 117.70 2zl2 h SER 77 Ca 0.08 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2zl2 h SER 77 Cb 0.31 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2zl2 h SER 77 CO 0.01 0.59 0.03 0.40 -0.87 0.00 0.00 176.83 176.99 2zl2 h ILE 78 N 0.70 1.13 0.57 0.95 2.04 -1.27 -1.49 117.51 120.14 2zl2 h ILE 78 Ca 0.18 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2zl2 h ILE 78 Cb 0.08 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2zl2 h ILE 78 CO -0.03 0.11 -0.43 0.22 0.00 0.00 0.00 178.15 178.02 2zl2 h TYR 79 N -0.04 -1.15 -0.52 1.37 3.20 -0.70 -1.07 116.97 118.06 2zl2 h TYR 79 Ca 0.02 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.97 2zl2 h TYR 79 Cb 0.15 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2zl2 h TYR 79 CO -0.02 -0.62 0.35 -0.44 -1.64 0.00 0.00 178.16 175.79 2zl2 h ASP 80 N -0.97 0.33 0.29 -2.11 3.32 -0.37 -0.92 116.42 116.00 2zl2 h ASP 80 Ca -0.07 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 2zl2 h ASP 80 Cb 0.81 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2zl2 h ASP 80 CO 0.02 0.21 -0.57 0.74 -1.72 0.00 0.00 179.24 177.91 2zl2 h THR 81 N 0.37 1.37 -0.74 0.35 2.02 -0.91 0.22 112.91 115.59 2zl2 h THR 81 Ca 0.24 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.52 2zl2 h THR 81 Cb 0.45 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 2zl2 h THR 81 CO -0.06 0.56 0.47 0.24 0.37 0.00 0.00 175.52 177.11 2zl2 h MET 82 N 0.22 0.98 0.03 6.66 2.86 0.15 -2.22 114.93 123.62 2zl2 h MET 82 Ca -0.00 -0.07 -0.23 0.00 -2.06 0.00 0.00 59.70 57.33 2zl2 h MET 82 Cb 1.07 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 2zl2 h MET 82 CO 0.09 0.67 -1.13 -0.91 1.06 0.00 0.00 176.91 176.69 2zl2 h ASN 83 N 1.00 0.10 0.29 1.22 2.35 -1.42 -3.37 115.58 115.75 2zl2 h ASN 83 Ca 0.27 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2zl2 h ASN 83 Cb -0.08 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2zl2 h ASN 83 CO -0.05 1.09 -0.27 0.15 -1.65 0.00 0.00 177.43 176.70 2zl2 h PHE 84 N 0.02 -0.75 -3.43 1.19 3.57 -0.57 -3.43 116.94 113.54 2zl2 h PHE 84 Ca -0.07 0.00 -0.51 0.00 3.53 0.00 0.00 57.97 60.93 2zl2 h PHE 84 Cb 1.84 0.29 0.21 0.00 2.79 0.00 0.00 35.95 41.08 2zl2 h PHE 84 CO 0.02 -0.37 -0.42 0.44 -2.23 0.00 0.00 178.31 175.75 2zl2 n ILE 85 N -4.00 0.00 -0.03 1.41 -5.35 -0.87 -4.96 119.36 105.56 2zl2 n ILE 85 Ca -0.07 -0.18 -0.15 0.00 -0.27 0.00 0.00 62.75 62.08 2zl2 n ILE 85 Cb 0.25 -0.74 -0.12 0.00 -1.74 0.00 0.00 39.64 37.29 2zl2 n ILE 85 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2zl2 h ARG 86 N -1.82 0.11 -6.35 6.28 3.08 -1.84 -3.47 114.38 110.38 2zl2 h ARG 86 Ca -0.46 -0.14 -0.61 0.00 0.07 0.00 0.00 59.98 58.84 2zl2 h ARG 86 Cb 1.29 0.04 0.13 0.00 0.08 0.00 0.00 29.97 31.52 2zl2 h ARG 86 CO 0.38 0.94 -0.26 -2.30 -1.07 0.00 0.00 179.97 177.66 2zl2 n PRO 87 N -4.54 0.74 -2.54 0.04 -0.02 -1.19 -4.92 135.00 122.57 2zl2 n PRO 87 Ca -0.10 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.23 2zl2 n PRO 87 Cb 0.50 -1.57 -0.04 0.00 -0.02 0.00 0.00 33.50 32.37 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 -0.86 7.30 -0.31 2.55 -0.00 -1.26 -4.91 116.67 119.17 2zl2 s ASP 88 Ca 0.62 2.06 -0.01 0.00 -0.00 0.00 0.00 52.55 55.22 2zl2 s ASP 88 Cb -0.65 -2.60 0.06 0.00 -0.00 0.00 0.00 42.92 39.72 2zl2 s ASP 88 CO 0.58 -0.20 0.01 -0.69 -0.00 0.00 0.00 175.17 174.87 2zl2 s VAL 89 N -0.25 2.92 0.07 -1.27 1.01 -1.26 -0.54 120.40 121.07 2zl2 s VAL 89 Ca 0.49 -1.50 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 2zl2 s VAL 89 Cb -0.29 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.30 2zl2 s VAL 89 CO 0.34 -0.17 0.64 -0.55 0.00 0.00 0.00 175.10 175.36 2zl2 s SER 90 N 1.28 7.13 -0.04 3.32 0.15 0.79 -0.70 113.70 125.63 2zl2 s SER 90 Ca -0.04 1.34 0.02 0.00 0.70 0.00 0.00 55.95 57.98 2zl2 s SER 90 Cb -0.20 -2.40 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2zl2 s SER 90 CO -0.02 0.20 -0.09 0.42 1.20 0.00 0.00 173.24 174.95 2zl2 s THR 91 N -0.80 3.53 -0.12 6.45 -4.23 -0.98 -0.03 115.64 119.46 2zl2 s THR 91 Ca 0.32 -0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 60.17 2zl2 s THR 91 Cb -0.20 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.21 2zl2 s THR 91 CO 0.21 0.52 -0.04 -0.63 -0.54 0.00 0.00 174.62 174.13 2zl2 s ILE 92 N -0.86 0.86 -0.24 2.99 1.09 -0.49 0.51 121.20 125.06 2zl2 s ILE 92 Ca 0.14 -0.29 -0.19 0.00 -1.10 0.00 0.00 60.65 59.21 2zl2 s ILE 92 Cb -0.11 -0.98 -0.03 0.00 -1.06 0.00 0.00 42.46 40.29 2zl2 s ILE 92 CO 0.03 0.25 0.55 0.00 -0.10 0.00 0.00 174.94 175.67 2zl2 s ILE 94 N 2.13 1.58 0.00 0.00 -4.36 -0.65 -1.19 121.20 118.71 2zl2 s ILE 94 Ca 0.24 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.80 2zl2 s ILE 94 Cb -0.16 -1.33 0.00 0.00 1.25 0.00 0.00 42.46 42.22 2zl2 s ILE 94 CO 0.09 0.45 0.00 0.61 0.24 0.00 0.00 174.94 176.33 2zl2 n GLY 95 N 2.84 1.92 3.32 6.27 0.00 -1.26 -4.09 105.19 114.19 2zl2 n GLY 95 Ca -0.16 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 1.14 -0.33 1.61 -2.07 -1.26 -1.26 119.66 117.49 2zl2 s GLN 96 Ca 0.00 -1.18 0.01 0.00 -1.82 0.00 0.00 55.36 52.37 2zl2 s GLN 96 Cb 0.00 0.37 0.14 0.00 -1.09 0.00 0.00 33.01 32.43 2zl2 s GLN 96 CO 0.00 -0.41 0.32 0.00 -1.32 0.00 0.00 175.29 173.88 2zl2 s ALA 97 N -3.97 -0.33 0.07 2.60 0.00 -0.46 -1.54 121.76 118.13 2zl2 s ALA 97 Ca 0.17 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.47 2zl2 s ALA 97 Cb 0.04 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2zl2 s ALA 97 CO -0.00 -1.93 -0.16 0.00 0.00 0.00 0.00 175.76 173.67 2zl2 s ALA 98 N 1.86 2.72 0.00 0.00 0.00 -0.28 -1.49 121.76 124.56 2zl2 s ALA 98 Ca 0.13 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2zl2 s ALA 98 Cb -0.15 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2zl2 s ALA 98 CO -0.18 0.59 0.00 0.43 0.00 0.00 0.00 175.76 176.61 2zl2 n SER 99 N 1.20 0.00 0.16 0.00 7.64 -0.05 -0.29 113.62 122.28 2zl2 n SER 99 Ca -0.15 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.83 2zl2 n SER 99 Cb 0.52 0.00 0.54 0.00 -1.01 0.00 0.00 64.21 64.26 2zl2 n SER 99 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2zl2 n MET 100 N 14.00 0.13 0.09 1.43 0.00 -1.26 -1.04 117.12 130.46 2zl2 n MET 100 Ca 0.00 0.62 -0.22 0.00 -0.00 0.00 0.00 57.70 58.11 2zl2 n MET 100 Cb 0.00 -1.97 -0.15 0.00 0.00 0.00 0.00 33.22 31.11 2zl2 n MET 100 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2zl2 h GLY 101 N 0.00 0.49 1.88 -5.12 0.00 -0.90 -2.47 103.07 96.96 2zl2 h GLY 101 Ca 0.00 -1.19 -0.16 0.00 0.00 0.00 0.00 47.33 45.98 2zl2 h GLY 101 CO 0.00 1.04 -0.71 0.00 0.00 0.00 0.00 176.54 176.87 2zl2 h ALA 102 N 0.15 0.78 -0.29 3.60 0.00 -1.19 -1.32 119.26 120.98 2zl2 h ALA 102 Ca -0.18 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 2zl2 h ALA 102 Cb 1.83 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2zl2 h ALA 102 CO 0.20 0.84 0.05 0.35 0.00 0.00 0.00 179.25 180.69 2zl2 h PHE 103 N 0.08 0.51 -0.42 0.00 3.57 -1.15 -1.35 116.94 118.17 2zl2 h PHE 103 Ca -0.02 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.30 2zl2 h PHE 103 Cb 1.26 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2zl2 h PHE 103 CO 0.01 0.58 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.41 2zl2 h LEU 104 N 0.31 0.82 -0.74 0.59 3.38 -1.36 -2.92 115.31 115.38 2zl2 h LEU 104 Ca 0.09 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2zl2 h LEU 104 Cb 0.34 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2zl2 h LEU 104 CO 0.01 0.99 0.49 0.25 0.09 0.00 0.00 178.44 180.27 2zl2 h LEU 105 N 0.72 0.85 0.00 1.67 5.85 -1.02 -1.55 115.31 121.83 2zl2 h LEU 105 Ca 0.11 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2zl2 h LEU 105 Cb 0.70 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2zl2 h LEU 105 CO 0.05 0.61 0.00 -1.54 -0.34 0.00 0.00 178.44 177.22 2zl2 n SER 106 N -4.57 0.00 -0.52 1.25 3.41 -0.53 -2.67 113.62 109.99 2zl2 n SER 106 Ca 0.07 0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.82 2zl2 n SER 106 Cb 0.02 -0.29 0.22 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 -2.30 1.61 0.11 0.00 0.00 -1.09 -4.85 107.32 100.80 2zl2 s GLY 108 Ca 0.25 0.19 -0.32 0.00 0.00 0.00 0.00 44.72 44.84 2zl2 s GLY 108 CO 0.46 0.75 1.83 0.00 0.00 0.00 0.00 173.10 176.14 2zl2 n ALA 109 N -4.52 2.06 -1.63 3.20 0.00 0.12 -4.81 120.51 114.93 2zl2 n ALA 109 Ca 0.07 0.32 -0.55 0.00 0.00 0.00 0.00 53.44 53.29 2zl2 n ALA 109 Cb 0.53 -2.57 -0.07 0.00 0.00 0.00 0.00 19.45 17.35 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 5.56 1.05 -0.01 0.00 4.76 -1.26 0.64 118.16 128.90 2zl2 n LYS 110 Ca 0.18 0.38 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2zl2 n LYS 110 Cb 0.36 -2.02 0.00 0.00 -1.84 0.00 0.00 35.03 31.53 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 3.00 1.22 0.35 0.72 0.00 -1.26 -4.85 105.19 104.37 2zl2 n GLY 111 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 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 2.76 -3.25 1.61 4.76 0.21 -4.90 118.16 117.34 2zl2 n LYS 112 Ca 0.00 -1.97 -0.40 0.00 -2.87 0.00 0.00 58.31 53.08 2zl2 n LYS 112 Cb 0.00 -1.25 -0.08 0.00 -1.84 0.00 0.00 35.03 31.87 2zl2 n LYS 112 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2zl2 s ARG 113 N -1.39 4.08 0.35 1.97 0.52 -1.22 -2.32 118.95 120.94 2zl2 s ARG 113 Ca 0.17 0.30 0.04 0.00 -0.52 0.00 0.00 55.73 55.72 2zl2 s ARG 113 Cb 0.11 -3.64 -0.06 0.00 0.52 0.00 0.00 34.95 31.88 2zl2 s ARG 113 CO 0.07 -0.32 0.06 -0.06 0.02 0.00 0.00 175.30 175.08 2zl2 s PHE 114 N 2.20 1.99 -0.26 -0.53 0.08 0.18 -1.03 117.98 120.61 2zl2 s PHE 114 Ca 0.21 -0.97 -0.21 0.00 0.12 0.00 0.00 56.93 56.07 2zl2 s PHE 114 Cb -0.16 -1.33 0.07 0.00 -0.57 0.00 0.00 43.02 41.03 2zl2 s PHE 114 CO 0.09 0.02 0.67 0.45 -0.10 0.00 0.00 175.22 176.36 2zl2 s SER 115 N -3.54 -0.76 0.76 1.36 0.15 -1.17 -0.61 113.70 109.90 2zl2 s SER 115 Ca 0.34 1.39 -0.11 0.00 0.70 0.00 0.00 55.95 58.27 2zl2 s SER 115 Cb 0.08 1.37 0.05 0.00 -1.71 0.00 0.00 66.02 65.81 2zl2 s SER 115 CO 0.15 -0.24 1.09 -0.76 1.20 0.00 0.00 173.24 174.69 2zl2 s LEU 116 N 0.69 3.06 0.64 3.45 1.43 -0.33 -2.39 118.68 125.21 2zl2 s LEU 116 Ca -0.03 1.83 0.36 0.00 -1.03 0.00 0.00 54.13 55.26 2zl2 s LEU 116 Cb -0.05 -4.52 2.00 0.00 0.03 0.00 0.00 46.19 43.65 2zl2 s LEU 116 CO -0.04 -1.99 2.20 1.55 0.23 0.00 0.00 176.35 178.30 2zl2 h PRO 117 N -1.04 0.00 -0.26 1.29 0.13 -1.89 -3.15 132.00 127.08 2zl2 h PRO 117 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zl2 h PRO 117 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zl2 h PRO 117 CO 0.52 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.01 2zl2 n HIS 118 N -3.33 0.66 -1.46 1.56 8.25 -1.26 -4.39 115.22 115.24 2zl2 n HIS 118 Ca -0.02 -0.73 -0.30 0.00 -0.26 0.00 0.00 57.72 56.41 2zl2 n HIS 118 Cb 0.20 -0.19 0.10 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.61 4.39 -0.07 0.41 0.01 -1.19 -4.83 113.70 110.81 2zl2 s SER 119 Ca 0.33 1.42 0.03 0.00 1.31 0.00 0.00 55.95 59.04 2zl2 s SER 119 Cb 0.24 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.32 2zl2 s SER 119 CO 0.10 -2.05 -0.17 -0.13 0.41 0.00 0.00 173.24 171.40 2zl2 s ARG 120 N -5.08 2.14 -0.04 12.44 1.81 -0.39 -3.15 118.95 126.68 2zl2 s ARG 120 Ca 0.61 -0.62 0.02 0.00 -1.72 0.00 0.00 55.73 54.02 2zl2 s ARG 120 Cb -0.15 -1.73 -0.03 0.00 -0.45 0.00 0.00 34.95 32.59 2zl2 s ARG 120 CO 0.55 0.15 -0.06 0.42 -0.68 0.00 0.00 175.30 175.67 2zl2 s ILE 121 N 0.36 3.72 -0.09 1.52 1.09 0.15 -1.35 121.20 126.59 2zl2 s ILE 121 Ca -0.12 -0.59 -0.08 0.00 -1.10 0.00 0.00 60.65 58.76 2zl2 s ILE 121 Cb -0.15 -2.56 0.03 0.00 -1.06 0.00 0.00 42.46 38.71 2zl2 s ILE 121 CO 0.05 0.51 0.24 -0.32 -0.10 0.00 0.00 174.94 175.31 2zl2 s MET 122 N -1.08 0.26 0.03 2.79 1.75 -0.56 0.45 119.30 122.95 2zl2 s MET 122 Ca 0.15 0.36 0.04 0.00 -1.25 0.00 0.00 55.69 54.99 2zl2 s MET 122 Cb -0.11 0.09 -0.02 0.00 2.84 0.00 0.00 34.83 37.63 2zl2 s MET 122 CO 0.04 -0.06 -0.12 0.96 -0.65 0.00 0.00 175.02 175.20 2zl2 s ILE 123 N 0.32 0.94 0.21 10.11 -4.36 -0.78 -0.88 121.20 126.76 2zl2 s ILE 123 Ca -0.02 -0.91 -0.05 0.00 -0.26 0.00 0.00 60.65 59.41 2zl2 s ILE 123 Cb -0.03 -0.87 0.02 0.00 1.25 0.00 0.00 42.46 42.83 2zl2 s ILE 123 CO -0.01 -0.04 0.37 0.00 0.24 0.00 0.00 174.94 175.50 2zl2 n HIS 124 N 1.97 -1.42 -3.30 1.37 1.44 -1.26 -1.41 115.22 112.61 2zl2 n HIS 124 Ca -0.18 -1.19 -0.23 0.00 -2.01 0.00 0.00 57.72 54.11 2zl2 n HIS 124 Cb 0.55 0.43 -0.00 0.00 0.12 0.00 0.00 29.99 31.08 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 -2.24 3.33 0.96 -1.40 -2.07 0.00 -4.92 119.66 113.32 2zl2 s GLN 125 Ca 0.13 -0.45 -0.11 0.00 -1.82 0.00 0.00 55.36 53.11 2zl2 s GLN 125 Cb -0.02 -2.65 0.17 0.00 -1.09 0.00 0.00 33.01 29.42 2zl2 s GLN 125 CO 0.09 0.03 1.11 -1.25 -1.32 0.00 0.00 175.29 173.96 2zl2 s PRO 126 N -4.36 0.69 0.09 9.60 0.04 -1.26 -5.07 135.00 134.73 2zl2 s PRO 126 Ca 0.42 1.30 0.06 0.00 0.04 0.00 0.00 61.00 62.83 2zl2 s PRO 126 Cb -0.10 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 2zl2 s PRO 126 CO 0.36 -2.78 -0.16 -0.51 0.04 0.00 0.00 177.00 173.95 2zl2 s LEU 127 N -6.66 2.30 0.00 -3.56 1.43 -1.26 -5.11 118.68 105.81 2zl2 s LEU 127 Ca 0.66 -0.67 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 2zl2 s LEU 127 Cb -0.22 -0.64 0.03 0.00 0.03 0.00 0.00 46.19 45.39 2zl2 s LEU 127 CO 0.59 -0.04 0.43 0.61 0.23 0.00 0.00 176.35 178.17 2zl2 n GLY 128 N 1.11 1.04 3.28 -3.19 0.00 -1.26 -5.03 105.19 101.14 2zl2 n GLY 128 Ca -0.20 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.49 1.46 -0.29 -0.02 0.00 -1.26 -5.16 107.32 99.55 2zl2 s GLY 129 Ca 0.10 -1.72 -0.14 0.00 0.00 0.00 0.00 44.72 42.96 2zl2 s GLY 129 CO 0.03 -1.58 0.73 0.00 0.00 0.00 0.00 173.10 172.28 2zl2 s ALA 130 N -3.65 -2.04 0.04 3.20 0.00 -1.26 -4.97 121.76 113.08 2zl2 s ALA 130 Ca 0.29 2.35 -0.01 0.00 0.00 0.00 0.00 51.96 54.60 2zl2 s ALA 130 Cb 0.07 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 2zl2 s ALA 130 CO 0.08 -0.60 -0.02 -0.65 0.00 0.00 0.00 175.76 174.57 2zl2 s GLN 131 N 2.08 0.51 0.00 0.00 -0.21 -1.26 -5.02 119.66 115.76 2zl2 s GLN 131 Ca -0.08 -0.99 0.00 0.00 0.02 0.00 0.00 55.36 54.31 2zl2 s GLN 131 Cb -0.07 0.18 0.00 0.00 1.00 0.00 0.00 33.01 34.12 2zl2 s GLN 131 CO -0.19 -0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.30 2zl2 n GLY 132 N 0.64 -0.22 3.73 3.09 0.00 -1.26 -4.69 105.19 106.49 2zl2 n GLY 132 Ca -0.18 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.38 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 2.58 0.30 1.61 -0.21 -1.26 -4.78 119.66 117.90 2zl2 s GLN 133 Ca 0.00 2.00 0.04 0.00 0.02 0.00 0.00 55.36 57.42 2zl2 s GLN 133 Cb 0.00 -1.86 0.67 0.00 1.00 0.00 0.00 33.01 32.83 2zl2 s GLN 133 CO 0.00 -1.55 1.81 0.00 -2.12 0.00 0.00 175.29 173.42 2zl2 h ALA 134 N 0.53 1.63 -0.69 6.09 0.00 -1.99 -1.07 119.26 123.76 2zl2 h ALA 134 Ca -0.51 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.53 2zl2 h ALA 134 Cb 1.33 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2zl2 h ALA 134 CO 0.53 0.06 0.36 0.77 0.00 0.00 0.00 179.25 180.97 2zl2 h SER 135 N 0.85 0.50 0.18 0.00 0.02 -2.00 -0.71 113.55 112.39 2zl2 h SER 135 Ca 0.54 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 61.39 2zl2 h SER 135 Cb 0.72 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2zl2 h SER 135 CO -0.32 0.30 -0.53 0.44 -1.14 0.00 0.00 176.83 175.58 2zl2 h ASP 136 N 0.63 0.42 0.25 3.07 3.45 -1.58 -2.44 116.42 120.23 2zl2 h ASP 136 Ca 0.33 -0.22 -0.13 0.00 0.43 0.00 0.00 57.03 57.44 2zl2 h ASP 136 Cb 0.29 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2zl2 h ASP 136 CO -0.23 0.87 -0.50 0.40 -1.57 0.00 0.00 179.24 178.21 2zl2 h ILE 137 N 0.30 1.34 -0.26 0.35 2.04 -0.78 -2.08 117.51 118.42 2zl2 h ILE 137 Ca 0.01 -1.74 -0.13 0.00 1.00 0.00 0.00 64.86 64.00 2zl2 h ILE 137 Cb 1.03 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2zl2 h ILE 137 CO 0.09 0.52 -0.32 -0.08 0.00 0.00 0.00 178.15 178.36 2zl2 h GLU 138 N 0.23 0.68 -0.29 2.37 4.81 -1.04 0.22 114.58 121.57 2zl2 h GLU 138 Ca 0.01 -0.38 0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2zl2 h GLU 138 Cb 0.97 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2zl2 h GLU 138 CO 0.08 1.00 0.14 0.82 -0.73 0.00 0.00 179.01 180.32 2zl2 h ILE 139 N 0.41 0.99 -0.08 2.32 2.04 -1.28 0.18 117.51 122.08 2zl2 h ILE 139 Ca 0.03 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2zl2 h ILE 139 Cb 0.90 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2zl2 h ILE 139 CO 0.08 0.05 0.03 0.40 0.00 0.00 0.00 178.15 178.71 2zl2 h ILE 140 N 0.30 1.17 -0.54 -0.67 1.08 -1.29 0.58 117.51 118.14 2zl2 h ILE 140 Ca 0.12 -0.51 0.10 0.00 -0.39 0.00 0.00 64.86 64.18 2zl2 h ILE 140 Cb 0.04 1.36 -0.08 0.00 -3.07 0.00 0.00 36.82 35.07 2zl2 h ILE 140 CO -0.09 0.15 0.06 -1.28 -0.69 0.00 0.00 178.15 176.30 2zl2 h SER 141 N -0.05 -0.10 -0.65 1.72 0.87 -0.20 -0.20 113.55 114.94 2zl2 h SER 141 Ca 0.03 0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2zl2 h SER 141 Cb 0.21 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2zl2 h SER 141 CO -0.00 -0.03 0.07 0.78 -0.53 0.00 0.00 176.83 177.12 2zl2 h ASN 142 N 0.19 1.06 0.32 6.23 2.35 -0.38 -2.14 115.58 123.20 2zl2 h ASN 142 Ca 0.28 -0.27 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 2zl2 h ASN 142 Cb 0.41 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2zl2 h ASN 142 CO -0.40 1.07 -0.42 -0.08 -1.65 0.00 0.00 177.43 175.95 2zl2 h GLU 143 N 1.02 0.13 0.00 0.81 4.57 0.06 -1.48 114.58 119.69 2zl2 h GLU 143 Ca 0.19 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.16 2zl2 h GLU 143 Cb 0.48 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.05 2zl2 h GLU 143 CO 0.02 0.53 -0.73 0.97 -1.18 0.00 0.00 179.01 178.62 2zl2 h ILE 144 N 0.11 1.27 -0.05 2.32 2.10 -0.93 -2.68 117.51 119.66 2zl2 h ILE 144 Ca 0.01 -2.75 -0.16 0.00 1.08 0.00 0.00 64.86 63.05 2zl2 h ILE 144 Cb 0.79 2.60 -0.01 0.00 -1.09 0.00 0.00 36.82 39.10 2zl2 h ILE 144 CO 0.06 0.71 -0.67 -0.07 -1.08 0.00 0.00 178.15 177.11 2zl2 h LEU 145 N 0.00 0.25 -0.50 2.19 3.38 -1.15 -1.07 115.31 118.40 2zl2 h LEU 145 Ca -0.01 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2zl2 h LEU 145 Cb 1.54 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 2zl2 h LEU 145 CO 0.09 0.84 -0.03 -0.09 0.09 0.00 0.00 178.44 179.35 2zl2 h ARG 146 N 0.15 0.91 -0.18 1.13 2.43 -1.23 -1.43 114.38 116.16 2zl2 h ARG 146 Ca -0.01 -0.31 -0.12 0.00 -0.81 0.00 0.00 59.98 58.73 2zl2 h ARG 146 Cb 1.20 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2zl2 h ARG 146 CO 0.10 0.95 -0.38 -0.07 -1.51 0.00 0.00 179.97 179.06 2zl2 h LEU 147 N 0.77 0.42 0.03 3.80 4.07 -1.31 -2.07 115.31 121.03 2zl2 h LEU 147 Ca 0.14 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 2zl2 h LEU 147 Cb 0.56 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.19 2zl2 h LEU 147 CO 0.03 0.77 -0.01 0.50 -1.08 0.00 0.00 178.44 178.65 2zl2 h LYS 148 N 0.34 -0.04 -0.70 1.13 3.64 -0.89 -2.14 116.57 117.91 2zl2 h LYS 148 Ca 0.03 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2zl2 h LYS 148 Cb 0.83 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 2zl2 h LYS 148 CO 0.07 0.18 0.23 0.78 -2.27 0.00 0.00 179.45 178.44 2zl2 h GLY 149 N -0.25 1.14 1.47 5.01 0.00 -1.21 -1.57 103.07 107.67 2zl2 h GLY 149 Ca -0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 2zl2 h GLY 149 CO 0.01 0.60 -0.03 -2.00 0.00 0.00 0.00 176.54 175.12 2zl2 h LEU 150 N 1.02 0.61 0.00 3.11 5.85 -1.33 -2.44 115.31 122.14 2zl2 h LEU 150 Ca 0.23 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2zl2 h LEU 150 Cb 0.26 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2zl2 h LEU 150 CO -0.01 0.71 -0.78 0.24 -0.34 0.00 0.00 178.44 178.25 2zl2 h MET 151 N 0.60 0.00 0.00 1.25 2.86 -1.12 -2.50 114.93 116.03 2zl2 h MET 151 Ca 0.12 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2zl2 h MET 151 Cb 0.43 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2zl2 h MET 151 CO 0.02 0.21 -0.24 -0.91 1.06 0.00 0.00 176.91 177.05 2zl2 h ASN 152 N 0.00 0.00 0.07 1.22 4.21 -1.17 -1.19 115.58 118.71 2zl2 h ASN 152 Ca -0.04 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.34 2zl2 h ASN 152 Cb 1.26 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.47 2zl2 h ASN 152 CO 0.03 0.24 -0.53 0.28 -1.29 0.00 0.00 177.43 176.16 2zl2 h SER 153 N 0.00 0.35 -0.48 5.81 0.02 -1.39 -1.82 113.55 116.04 2zl2 h SER 153 Ca -0.00 -0.90 -0.06 0.00 -0.84 0.00 0.00 61.79 59.99 2zl2 h SER 153 Cb 0.96 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 2zl2 h SER 153 CO 0.03 1.22 0.09 0.40 -1.14 0.00 0.00 176.83 177.43 2zl2 h ILE 154 N -0.46 1.24 -0.27 3.27 2.04 -1.40 0.12 117.51 122.04 2zl2 h ILE 154 Ca -0.08 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 2zl2 h ILE 154 Cb 1.35 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2zl2 h ILE 154 CO 0.10 0.33 -0.07 -0.07 0.00 0.00 0.00 178.15 178.44 2zl2 h LEU 155 N 0.81 0.52 -0.20 1.44 3.38 -1.29 -0.03 115.31 119.94 2zl2 h LEU 155 Ca 0.17 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2zl2 h LEU 155 Cb 0.36 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2zl2 h LEU 155 CO 0.01 0.77 -0.01 0.00 0.09 0.00 0.00 178.44 179.29 2zl2 h ALA 156 N 0.77 0.16 -0.91 1.53 0.00 -1.00 0.58 119.26 120.40 2zl2 h ALA 156 Ca 0.07 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2zl2 h ALA 156 Cb 0.54 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2zl2 h ALA 156 CO 0.03 -0.45 0.60 0.37 0.00 0.00 0.00 179.25 179.81 2zl2 h GLN 157 N 0.05 1.19 0.01 0.00 4.15 -0.88 0.27 115.11 119.90 2zl2 h GLN 157 Ca 0.09 -0.07 -0.21 0.00 0.77 0.00 0.00 58.65 59.23 2zl2 h GLN 157 Cb 0.13 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 2zl2 h GLN 157 CO -0.17 0.78 -0.93 -0.91 -1.93 0.00 0.00 178.83 175.67 2zl2 h ASN 158 N 1.22 0.37 0.59 -0.69 2.35 -0.49 -3.35 115.58 115.58 2zl2 h ASN 158 Ca 0.34 -0.31 -0.21 0.00 -0.55 0.00 0.00 56.30 55.57 2zl2 h ASN 158 Cb -0.11 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 2zl2 h ASN 158 CO -0.08 1.12 -1.56 -1.54 -1.65 0.00 0.00 177.43 173.72 2zl2 n SER 159 N -3.68 0.79 0.00 5.81 3.41 0.15 -4.70 113.62 115.40 2zl2 n SER 159 Ca -0.05 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2zl2 n SER 159 Cb 0.84 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.99 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 1.45 0.70 3.91 5.00 0.00 0.07 -4.27 105.19 112.06 2zl2 n GLY 160 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.72 2.97 0.75 1.61 -1.52 -1.18 -5.03 119.66 116.55 2zl2 s GLN 161 Ca 0.00 0.12 -0.12 0.00 -1.95 0.00 0.00 55.36 53.41 2zl2 s GLN 161 Cb 0.00 -2.23 0.04 0.00 -0.22 0.00 0.00 33.01 30.61 2zl2 s GLN 161 CO 0.00 -0.72 1.11 -1.54 -0.25 0.00 0.00 175.29 173.88 2zl2 s SER 162 N -4.30 4.98 0.37 5.90 1.04 -1.26 -4.61 113.70 115.83 2zl2 s SER 162 Ca 0.54 1.13 0.18 0.00 0.48 0.00 0.00 55.95 58.28 2zl2 s SER 162 Cb -0.11 -1.87 0.70 0.00 0.10 0.00 0.00 66.02 64.85 2zl2 s SER 162 CO 0.47 -1.64 1.75 0.25 0.98 0.00 0.00 173.24 175.05 2zl2 h LEU 163 N -0.86 0.00 0.00 2.42 5.85 -1.94 -2.07 115.31 118.71 2zl2 h LEU 163 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2zl2 h LEU 163 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2zl2 h LEU 163 CO 0.63 0.38 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.94 2zl2 h GLU 164 N 0.00 0.00 0.20 1.25 4.81 -1.96 -2.44 114.58 116.44 2zl2 h GLU 164 Ca -0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 2zl2 h GLU 164 Cb 0.86 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.26 2zl2 h GLU 164 CO 0.05 0.00 -1.51 1.96 -0.73 0.00 0.00 179.01 178.78 2zl2 h GLN 165 N 0.00 0.42 -0.64 1.92 1.08 -1.84 -2.65 115.11 113.41 2zl2 h GLN 165 Ca 0.00 -0.72 -0.09 0.00 -1.45 0.00 0.00 58.65 56.39 2zl2 h GLN 165 Cb 0.88 0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 28.55 2zl2 h GLN 165 CO 0.00 1.34 0.05 0.82 -0.95 0.00 0.00 178.83 180.10 2zl2 h ILE 166 N 0.01 1.26 0.50 2.54 1.08 -1.41 -1.39 117.51 120.11 2zl2 h ILE 166 Ca -0.29 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.06 2zl2 h ILE 166 Cb 2.03 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 36.50 2zl2 h ILE 166 CO 0.19 0.40 -0.24 0.00 -0.69 0.00 0.00 178.15 177.82 2zl2 h ALA 167 N 1.04 -0.67 -0.38 1.87 0.00 -1.53 -1.14 119.26 118.45 2zl2 h ALA 167 Ca 0.19 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zl2 h ALA 167 Cb 0.50 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2zl2 h ALA 167 CO 0.02 -0.87 0.19 0.87 0.00 0.00 0.00 179.25 179.46 2zl2 h LYS 168 N -0.69 0.37 -0.06 0.00 1.57 -1.37 -2.69 116.57 113.69 2zl2 h LYS 168 Ca -0.07 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2zl2 h LYS 168 Cb 0.52 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2zl2 h LYS 168 CO 0.11 0.24 -0.51 -0.44 -0.57 0.00 0.00 179.45 178.29 2zl2 h ASP 169 N 0.38 0.18 -0.38 0.86 3.32 -1.24 -3.16 116.42 116.39 2zl2 h ASP 169 Ca 0.16 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zl2 h ASP 169 Cb 0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2zl2 h ASP 169 CO -0.12 0.66 0.00 0.35 -1.72 0.00 0.00 179.24 178.41 2zl2 n THR 170 N -3.94 0.50 -0.28 0.35 -2.24 -0.43 -4.15 114.28 104.08 2zl2 n THR 170 Ca -0.02 -0.53 -0.05 0.00 -2.27 0.00 0.00 64.05 61.18 2zl2 n THR 170 Cb 0.54 0.32 0.06 0.00 -2.10 0.00 0.00 70.33 69.15 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 2.47 0.98 -2.54 3.42 3.58 -1.44 0.05 116.42 122.93 2zl2 h ASP 171 Ca 0.00 -0.12 -0.56 0.00 0.42 0.00 0.00 57.03 56.76 2zl2 h ASP 171 Cb 0.56 -0.25 -0.13 0.00 1.72 0.00 0.00 39.33 41.23 2zl2 h ASP 171 CO 0.00 0.82 -0.54 -0.13 -2.88 0.00 0.00 179.24 176.51 2zl2 s ARG 172 N -5.75 1.91 0.14 0.28 0.52 -1.26 -4.62 118.95 110.16 2zl2 s ARG 172 Ca -0.13 -2.15 -0.32 0.00 -0.52 0.00 0.00 55.73 52.61 2zl2 s ARG 172 Cb 0.15 -0.91 -0.12 0.00 0.52 0.00 0.00 34.95 34.59 2zl2 s ARG 172 CO 0.81 -0.36 1.76 -0.25 0.02 0.00 0.00 175.30 177.28 2zl2 n ASP 173 N -1.12 3.80 -4.05 0.23 10.43 -1.26 -4.62 116.55 119.96 2zl2 n ASP 173 Ca -0.08 1.02 -0.33 0.00 2.57 0.00 0.00 54.79 57.98 2zl2 n ASP 173 Cb 0.66 -1.52 -0.13 0.00 1.84 0.00 0.00 41.12 41.97 2zl2 n ASP 173 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2zl2 s PHE 174 N 2.08 3.62 0.07 1.24 5.36 -0.50 -4.98 117.98 124.88 2zl2 s PHE 174 Ca 0.80 -2.81 -0.23 0.00 -0.96 0.00 0.00 56.93 53.74 2zl2 s PHE 174 Cb -0.54 -3.04 -0.06 0.00 -0.34 0.00 0.00 43.02 39.04 2zl2 s PHE 174 CO 0.37 -0.93 0.69 0.71 -1.46 0.00 0.00 175.22 174.60 2zl2 s TYR 175 N 0.79 3.79 0.01 10.12 1.51 -1.26 -1.87 117.35 130.43 2zl2 s TYR 175 Ca 0.11 1.41 -0.03 0.00 -1.01 0.00 0.00 57.07 57.55 2zl2 s TYR 175 Cb -0.21 -2.69 -0.01 0.00 -0.11 0.00 0.00 41.96 38.94 2zl2 s TYR 175 CO -0.06 0.43 0.06 -1.64 -1.11 0.00 0.00 175.55 173.23 2zl2 s MET 176 N -0.61 0.35 0.79 -0.62 -1.94 0.17 -4.99 119.30 112.45 2zl2 s MET 176 Ca 0.34 -0.41 -0.09 0.00 -1.71 0.00 0.00 55.69 53.82 2zl2 s MET 176 Cb -0.20 0.14 0.11 0.00 2.01 0.00 0.00 34.83 36.88 2zl2 s MET 176 CO 0.22 -0.07 1.12 -1.54 -0.01 0.00 0.00 175.02 174.74 2zl2 s SER 177 N -1.19 4.23 0.22 3.03 1.04 -1.26 0.31 113.70 120.07 2zl2 s SER 177 Ca -0.13 0.32 -0.08 0.00 0.48 0.00 0.00 55.95 56.54 2zl2 s SER 177 Cb -0.08 -0.74 0.29 0.00 0.10 0.00 0.00 66.02 65.60 2zl2 s SER 177 CO 0.00 -2.00 1.79 0.00 0.98 0.00 0.00 173.24 174.02 2zl2 h ALA 178 N -0.94 0.95 -0.30 5.32 0.00 -1.75 -0.75 119.26 121.79 2zl2 h ALA 178 Ca -0.43 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2zl2 h ALA 178 Cb 1.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zl2 h ALA 178 CO 0.52 0.00 0.12 -0.22 0.00 0.00 0.00 179.25 179.67 2zl2 h LYS 179 N 0.65 0.44 -0.16 0.00 3.64 -1.92 -2.37 116.57 116.85 2zl2 h LYS 179 Ca 0.33 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2zl2 h LYS 179 Cb 0.28 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2zl2 h LYS 179 CO -0.23 0.45 -0.14 0.93 -2.27 0.00 0.00 179.45 178.20 2zl2 h GLU 180 N 0.33 0.26 0.00 1.90 5.08 -1.83 -0.11 114.58 120.21 2zl2 h GLU 180 Ca 0.10 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2zl2 h GLU 180 Cb 0.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2zl2 h GLU 180 CO -0.01 0.40 -0.38 0.00 -1.00 0.00 0.00 179.01 178.02 2zl2 h ALA 181 N 1.62 1.27 0.12 3.43 0.00 -0.84 0.28 119.26 125.13 2zl2 h ALA 181 Ca 0.05 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.42 2zl2 h ALA 181 Cb 0.40 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.15 2zl2 h ALA 181 CO 0.02 0.48 -0.84 -0.22 0.00 0.00 0.00 179.25 178.69 2zl2 h LYS 182 N 0.00 0.36 -0.64 0.00 3.64 -0.79 -1.56 116.57 117.58 2zl2 h LYS 182 Ca -0.00 -0.54 0.04 0.00 -1.27 0.00 0.00 60.65 58.87 2zl2 h LYS 182 Cb 0.72 0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 2zl2 h LYS 182 CO 0.05 1.24 0.38 1.49 -2.27 0.00 0.00 179.45 180.34 2zl2 h GLU 183 N -0.25 0.72 -0.16 1.90 4.22 -0.84 -2.28 114.58 117.90 2zl2 h GLU 183 Ca -0.14 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.22 2zl2 h GLU 183 Cb 1.63 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 2zl2 h GLU 183 CO 0.16 0.48 -0.09 -0.92 -2.18 0.00 0.00 179.01 176.46 2zl2 h TYR 184 N 0.75 0.25 0.00 0.92 3.20 -0.46 -3.47 116.97 118.16 2zl2 h TYR 184 Ca 0.26 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2zl2 h TYR 184 Cb 0.06 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2zl2 h TYR 184 CO -0.06 0.34 0.00 0.41 -1.64 0.00 0.00 178.16 177.21 2zl2 n GLY 185 N -0.97 0.76 0.19 1.82 0.00 -0.84 -4.68 105.19 101.48 2zl2 n GLY 185 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -8.66 0.99 3.38 -1.56 -3.35 115.31 106.11 2zl2 h LEU 186 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2zl2 h LEU 186 Cb 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 2zl2 h LEU 186 CO 0.00 0.37 -0.69 0.27 0.09 0.00 0.00 178.44 178.48 2zl2 s ILE 187 N -3.79 0.98 -0.19 1.22 -4.36 -1.15 -4.04 121.20 109.86 2zl2 s ILE 187 Ca -0.01 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 58.33 2zl2 s ILE 187 Cb 0.12 -1.95 -0.21 0.00 1.25 0.00 0.00 42.46 41.66 2zl2 s ILE 187 CO 0.69 -0.65 0.06 0.47 0.24 0.00 0.00 174.94 175.76 2zl2 n ASP 188 N -0.22 2.05 -3.75 4.36 8.00 -0.20 -4.52 116.55 122.27 2zl2 n ASP 188 Ca -0.09 0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 2zl2 n ASP 188 Cb 0.62 -0.64 -0.10 0.00 -0.02 0.00 0.00 41.12 40.98 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 -2.54 0.51 -0.63 -1.24 2.20 -0.99 -5.03 119.74 112.03 2zl2 s LYS 189 Ca -0.29 0.24 -0.15 0.00 -0.36 0.00 0.00 55.97 55.42 2zl2 s LYS 189 Cb 0.08 0.24 0.16 0.00 -1.51 0.00 0.00 37.83 36.80 2zl2 s LYS 189 CO 0.68 -0.10 0.58 0.08 -0.36 0.00 0.00 175.35 176.23 2zl2 s VAL 190 N -0.38 5.27 0.05 4.02 1.01 -1.26 -3.05 120.40 126.06 2zl2 s VAL 190 Ca -0.05 -1.83 -0.33 0.00 0.00 0.00 0.00 61.98 59.77 2zl2 s VAL 190 Cb -0.03 -4.34 -0.11 0.00 0.00 0.00 0.00 36.38 31.89 2zl2 s VAL 190 CO 0.02 -0.92 1.82 0.18 0.00 0.00 0.00 175.10 176.21 2zl2 n LEU 191 N 4.82 3.69 -4.67 3.92 4.77 -1.01 -4.85 117.00 123.67 2zl2 n LEU 191 Ca -0.05 0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 56.62 2zl2 n LEU 191 Cb 0.42 -1.46 -0.08 0.00 -2.33 0.00 0.00 43.42 39.96 2zl2 n LEU 191 CO 0.47 0.02 -0.34 -1.10 -1.33 0.00 0.00 177.39 175.10 2zl2 s GLN 192 N 3.06 2.53 0.00 3.23 -0.21 -1.26 -3.65 119.66 123.37 2zl2 s GLN 192 Ca 0.86 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 55.41 2zl2 s GLN 192 Cb -0.58 -2.53 0.00 0.00 1.00 0.00 0.00 33.01 30.90 2zl2 s GLN 192 CO 0.43 0.55 0.00 0.36 -2.12 0.00 0.00 175.29 174.51