#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 0.21 5.18 -0.00 -2.05 0.42 117.51 121.54 2zl2 h ILE 21 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 64.86 64.51 2zl2 h ILE 21 Cb 0.00 0.70 0.02 0.00 -0.00 0.00 0.00 36.82 37.54 2zl2 h ILE 21 CO 0.00 0.00 -1.68 1.88 -0.00 0.00 0.00 178.15 178.35 2zl2 h TYR 22 N 0.00 0.79 -0.40 2.19 0.05 -1.99 -2.95 116.97 114.66 2zl2 h TYR 22 Ca 0.11 -0.58 -0.06 0.00 0.05 0.00 0.00 58.73 58.25 2zl2 h TYR 22 Cb 0.81 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.50 2zl2 h TYR 22 CO 0.00 1.64 0.00 0.77 -1.05 0.00 0.00 178.16 179.53 2zl2 h SER 23 N 0.12 0.61 -0.70 3.88 0.02 -0.81 0.22 113.55 116.88 2zl2 h SER 23 Ca -0.32 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 2zl2 h SER 23 Cb 2.12 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 64.47 2zl2 h SER 23 CO 0.21 0.68 0.33 -0.09 -1.14 0.00 0.00 176.83 176.81 2zl2 h ARG 24 N 0.61 1.01 0.00 3.45 9.65 -0.45 -0.74 114.38 127.91 2zl2 h ARG 24 Ca 0.13 -0.15 -0.12 0.00 -1.10 0.00 0.00 59.98 58.73 2zl2 h ARG 24 Cb 0.38 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 2zl2 h ARG 24 CO 0.01 0.80 -0.57 -0.07 2.80 0.00 0.00 179.97 182.95 2zl2 h LEU 25 N 0.98 0.00 -1.08 3.80 3.38 -1.09 -1.99 115.31 119.30 2zl2 h LEU 25 Ca 0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2zl2 h LEU 25 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2zl2 h LEU 25 CO -0.03 0.57 -0.05 0.25 0.09 0.00 0.00 178.44 179.27 2zl2 h LEU 26 N 0.00 0.56 -1.73 1.67 5.85 0.05 -0.87 115.31 120.84 2zl2 h LEU 26 Ca -0.01 -0.13 0.20 0.00 0.84 0.00 0.00 57.88 58.78 2zl2 h LEU 26 Cb 1.02 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2zl2 h LEU 26 CO 0.07 0.67 0.55 0.50 -0.34 0.00 0.00 178.44 179.89 2zl2 h LYS 27 N 0.55 0.23 -0.64 1.25 3.64 -0.36 0.32 116.57 121.56 2zl2 h LYS 27 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2zl2 h LYS 27 Cb 0.43 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2zl2 h LYS 27 CO 0.02 0.15 0.00 -0.25 -2.27 0.00 0.00 179.45 177.10 2zl2 n ASP 28 N -4.42 4.87 -1.87 4.20 10.43 -0.44 -4.93 116.55 124.39 2zl2 n ASP 28 Ca 0.16 -2.60 -0.13 0.00 2.57 0.00 0.00 54.79 54.79 2zl2 n ASP 28 Cb 0.71 -0.61 0.02 0.00 1.84 0.00 0.00 41.12 43.09 2zl2 n ASP 28 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2zl2 n ARG 29 N 0.86 -2.89 -4.84 -1.24 1.74 0.11 -4.88 116.66 105.53 2zl2 n ARG 29 Ca 0.25 0.54 -0.33 0.00 -0.77 0.00 0.00 57.85 57.54 2zl2 n ARG 29 Cb 0.96 -4.63 -0.15 0.00 -1.02 0.00 0.00 32.46 27.62 2zl2 n ARG 29 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zl2 s ILE 30 N -2.91 2.73 -0.08 0.55 1.01 -0.59 -0.97 121.20 120.94 2zl2 s ILE 30 Ca 0.18 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2zl2 s ILE 30 Cb -0.08 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2zl2 s ILE 30 CO 0.22 0.53 -0.21 -0.69 0.00 0.00 0.00 174.94 174.80 2zl2 s VAL 31 N 0.44 1.77 -0.21 2.92 1.01 0.20 -3.42 120.40 123.11 2zl2 s VAL 31 Ca -0.12 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 2zl2 s VAL 31 Cb -0.16 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2zl2 s VAL 31 CO 0.05 0.50 0.02 -0.76 0.00 0.00 0.00 175.10 174.91 2zl2 s LEU 32 N 0.36 3.30 -0.51 3.92 1.43 -1.26 -1.11 118.68 124.80 2zl2 s LEU 32 Ca -0.15 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 52.68 2zl2 s LEU 32 Cb -0.17 -1.85 0.13 0.00 0.03 0.00 0.00 46.19 44.34 2zl2 s LEU 32 CO 0.07 0.04 0.35 -0.22 0.23 0.00 0.00 176.35 176.82 2zl2 s LEU 33 N 1.17 5.52 -0.04 1.79 2.96 -0.03 -4.99 118.68 125.06 2zl2 s LEU 33 Ca 0.03 -2.24 0.05 0.00 -0.22 0.00 0.00 54.13 51.76 2zl2 s LEU 33 Cb -0.14 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2zl2 s LEU 33 CO 0.02 -0.56 -0.19 -0.55 -1.32 0.00 0.00 176.35 173.74 2zl2 s SER 34 N 1.89 3.60 0.00 3.68 0.15 -1.26 -1.55 113.70 120.21 2zl2 s SER 34 Ca 0.10 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2zl2 s SER 34 Cb -0.23 -0.70 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 2zl2 s SER 34 CO -0.03 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2zl2 n GLY 35 N 2.46 -1.99 3.76 9.45 0.00 -0.28 -4.93 105.19 113.66 2zl2 n GLY 35 Ca -0.17 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 2.56 -3.36 1.61 1.02 -1.26 -4.20 120.64 117.01 2zl2 n GLU 36 Ca 0.00 0.90 -0.42 0.00 -0.02 0.00 0.00 57.16 57.61 2zl2 n GLU 36 Cb 0.00 -2.60 -0.09 0.00 -0.02 0.00 0.00 31.44 28.73 2zl2 n GLU 36 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zl2 s ILE 37 N -1.11 5.13 0.00 -3.67 1.01 0.11 -4.86 121.20 117.81 2zl2 s ILE 37 Ca 0.54 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2zl2 s ILE 37 Cb -0.49 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.01 2zl2 s ILE 37 CO 0.64 -0.33 0.00 -0.46 0.00 0.00 0.00 174.94 174.79 2zl2 n ASN 38 N 5.48 0.77 -0.22 3.58 0.23 -1.26 0.21 115.26 124.05 2zl2 n ASN 38 Ca -0.08 -0.94 -0.08 0.00 -0.53 0.00 0.00 54.58 52.94 2zl2 n ASN 38 Cb 0.48 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.21 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 0.00 1.00 -0.38 0.53 3.32 -1.94 -1.04 116.42 117.90 2zl2 h ASP 39 Ca 0.00 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 2zl2 h ASP 39 Cb 0.00 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2zl2 h ASP 39 CO 0.00 1.00 -0.26 0.77 -1.72 0.00 0.00 179.24 179.03 2zl2 h SER 40 N 0.95 0.93 0.05 6.45 4.64 -1.98 -0.38 113.55 124.20 2zl2 h SER 40 Ca 0.19 -0.36 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 2zl2 h SER 40 Cb 0.42 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2zl2 h SER 40 CO 0.01 1.13 -0.38 0.58 -0.87 0.00 0.00 176.83 177.30 2zl2 h VAL 41 N 0.77 1.30 -0.25 0.95 2.07 -1.88 -2.56 116.25 116.65 2zl2 h VAL 41 Ca 0.09 -1.51 -0.19 0.00 0.82 0.00 0.00 66.70 65.92 2zl2 h VAL 41 Cb 0.81 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2zl2 h VAL 41 CO 0.07 0.47 -0.58 0.00 0.02 0.00 0.00 177.57 177.55 2zl2 h ALA 42 N 1.22 0.41 -0.77 1.67 0.00 -0.90 -2.65 119.26 118.23 2zl2 h ALA 42 Ca 0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2zl2 h ALA 42 Cb 0.84 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2zl2 h ALA 42 CO 0.07 0.64 0.37 0.77 0.00 0.00 0.00 179.25 181.11 2zl2 h SER 43 N 0.60 0.99 0.19 0.00 0.02 -0.98 0.87 113.55 115.23 2zl2 h SER 43 Ca -0.00 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2zl2 h SER 43 Cb 1.19 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2zl2 h SER 43 CO 0.13 0.83 -0.09 -1.28 -1.14 0.00 0.00 176.83 175.28 2zl2 h SER 44 N 1.09 -0.21 -0.71 3.07 0.87 -1.43 0.63 113.55 116.86 2zl2 h SER 44 Ca 0.27 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2zl2 h SER 44 Cb 0.10 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 2zl2 h SER 44 CO -0.04 -0.06 0.47 0.40 -0.53 0.00 0.00 176.83 177.08 2zl2 h ILE 45 N -0.36 1.18 -0.62 2.23 1.08 -1.12 -1.66 117.51 118.25 2zl2 h ILE 45 Ca -0.03 -0.34 -0.07 0.00 -0.39 0.00 0.00 64.86 64.03 2zl2 h ILE 45 Cb 0.28 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.14 2zl2 h ILE 45 CO 0.04 0.18 0.11 0.58 -0.69 0.00 0.00 178.15 178.37 2zl2 h VAL 46 N 0.96 1.25 -0.51 1.67 2.07 -0.74 -1.10 116.25 119.86 2zl2 h VAL 46 Ca 0.26 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2zl2 h VAL 46 Cb -0.11 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2zl2 h VAL 46 CO -0.06 0.36 0.17 0.00 0.02 0.00 0.00 177.57 178.07 2zl2 h ALA 47 N 1.17 0.67 -0.12 1.67 0.00 -0.41 -1.30 119.26 120.93 2zl2 h ALA 47 Ca 0.19 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2zl2 h ALA 47 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zl2 h ALA 47 CO 0.01 0.31 -0.37 1.96 0.00 0.00 0.00 179.25 181.16 2zl2 h GLN 48 N 0.69 0.25 -0.11 0.00 4.20 -1.15 -0.38 115.11 118.62 2zl2 h GLN 48 Ca 0.17 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 2zl2 h GLN 48 Cb 0.25 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2zl2 h GLN 48 CO -0.01 0.59 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.30 2zl2 h LEU 49 N 0.22 0.24 0.24 1.46 4.07 -0.73 -1.48 115.31 119.34 2zl2 h LEU 49 Ca 0.02 -0.09 -0.33 0.00 0.08 0.00 0.00 57.88 57.57 2zl2 h LEU 49 Cb 0.75 -0.07 0.04 0.00 1.08 0.00 0.00 40.66 42.46 2zl2 h LEU 49 CO 0.06 0.60 -1.44 -0.07 -1.08 0.00 0.00 178.44 176.50 2zl2 h LEU 50 N 0.20 0.81 -0.52 1.67 3.38 -0.87 -3.14 115.31 116.83 2zl2 h LEU 50 Ca 0.02 -0.92 0.04 0.00 0.09 0.00 0.00 57.88 57.11 2zl2 h LEU 50 Cb 0.75 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2zl2 h LEU 50 CO 0.06 1.69 0.27 0.15 0.09 0.00 0.00 178.44 180.70 2zl2 h PHE 51 N 0.09 0.50 0.00 1.13 3.57 -0.96 -2.28 116.94 118.99 2zl2 h PHE 51 Ca -0.25 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 2zl2 h PHE 51 Cb 2.12 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.71 2zl2 h PHE 51 CO 0.13 0.25 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.23 2zl2 h LEU 52 N 0.52 0.00 -0.25 0.59 3.38 -1.37 -2.08 115.31 116.12 2zl2 h LEU 52 Ca 0.23 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.01 2zl2 h LEU 52 Cb 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2zl2 h LEU 52 CO -0.15 0.16 -0.88 -0.08 0.09 0.00 0.00 178.44 177.58 2zl2 h GLU 53 N 0.00 0.00 -0.13 1.13 4.81 -1.37 -2.90 114.58 116.12 2zl2 h GLU 53 Ca -0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2zl2 h GLU 53 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2zl2 h GLU 53 CO 0.02 0.88 -0.29 0.00 -0.73 0.00 0.00 179.01 178.89 2zl2 h ALA 54 N 1.12 0.21 0.19 2.92 0.00 -0.96 -2.69 119.26 120.03 2zl2 h ALA 54 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2zl2 h ALA 54 Cb 1.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2zl2 h ALA 54 CO 0.11 0.22 -0.09 0.93 0.00 0.00 0.00 179.25 180.42 2zl2 h GLU 55 N 0.01 -0.25 -1.46 0.00 4.39 -1.44 -3.42 114.58 112.42 2zl2 h GLU 55 Ca 0.00 0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.55 2zl2 h GLU 55 Cb 0.89 0.06 -0.25 0.00 -0.10 0.00 0.00 28.75 29.34 2zl2 h GLU 55 CO 0.06 -0.16 -0.53 0.34 -1.16 0.00 0.00 179.01 177.56 2zl2 s ASP 56 N -4.97 -0.26 0.00 1.42 -1.08 -1.10 -5.02 116.67 105.67 2zl2 s ASP 56 Ca -0.14 -0.77 0.00 0.00 -0.52 0.00 0.00 52.55 51.12 2zl2 s ASP 56 Cb 0.05 1.34 0.02 0.00 -1.46 0.00 0.00 42.92 42.88 2zl2 s ASP 56 CO 0.65 -0.26 0.80 -2.65 0.52 0.00 0.00 175.17 174.23 2zl2 n PRO 57 N 4.76 0.01 -0.03 4.34 -0.02 -1.02 -2.72 135.00 140.33 2zl2 n PRO 57 Ca 0.07 0.28 0.02 0.00 -2.02 0.00 0.00 63.50 61.85 2zl2 n PRO 57 Cb 0.51 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.40 2zl2 n PRO 57 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zl2 n GLU 58 N -1.28 1.07 -2.75 -0.52 -0.58 -1.26 -3.08 120.64 112.22 2zl2 n GLU 58 Ca 0.00 -0.07 -0.37 0.00 -0.42 0.00 0.00 57.16 56.30 2zl2 n GLU 58 Cb 0.00 -1.30 -0.06 0.00 -0.57 0.00 0.00 31.44 29.52 2zl2 n GLU 58 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zl2 s LYS 59 N -2.63 4.57 0.98 3.49 1.02 -1.10 -4.82 119.74 121.25 2zl2 s LYS 59 Ca -0.05 1.36 -0.11 0.00 0.02 0.00 0.00 55.97 57.19 2zl2 s LYS 59 Cb 0.06 -2.81 0.18 0.00 -0.52 0.00 0.00 37.83 34.74 2zl2 s LYS 59 CO 0.50 0.26 1.09 -0.51 -0.92 0.00 0.00 175.35 175.78 2zl2 s ASP 60 N -1.57 2.53 -0.04 2.83 1.11 -1.26 -4.49 116.67 115.78 2zl2 s ASP 60 Ca 0.50 1.81 0.04 0.00 0.18 0.00 0.00 52.55 55.08 2zl2 s ASP 60 Cb -0.20 -2.40 -0.00 0.00 1.07 0.00 0.00 42.92 41.39 2zl2 s ASP 60 CO 0.25 -3.28 -0.15 -0.63 1.18 0.00 0.00 175.17 172.53 2zl2 s ILE 61 N -2.67 1.29 -0.31 0.77 1.01 -0.13 -4.92 121.20 116.24 2zl2 s ILE 61 Ca 0.66 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 2zl2 s ILE 61 Cb -0.22 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 2zl2 s ILE 61 CO 0.60 0.38 0.18 -0.83 0.00 0.00 0.00 174.94 175.27 2zl2 s GLY 62 N 0.08 1.90 -0.41 6.18 0.00 -0.15 -0.70 107.32 114.22 2zl2 s GLY 62 Ca -0.04 -1.30 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 2zl2 s GLY 62 CO 0.02 0.70 0.22 -2.27 0.00 0.00 0.00 173.10 171.77 2zl2 s LEU 63 N 1.68 5.21 -0.04 0.66 0.20 -0.20 -0.62 118.68 125.56 2zl2 s LEU 63 Ca 0.06 -1.86 -0.25 0.00 0.69 0.00 0.00 54.13 52.77 2zl2 s LEU 63 Cb -0.17 -1.88 -0.04 0.00 -0.43 0.00 0.00 46.19 43.67 2zl2 s LEU 63 CO 0.08 -0.55 0.78 -0.31 -0.29 0.00 0.00 176.35 176.06 2zl2 s TYR 64 N 1.24 3.61 -0.15 5.38 1.51 -0.27 -0.71 117.35 127.97 2zl2 s TYR 64 Ca 0.06 1.38 0.02 0.00 -1.01 0.00 0.00 57.07 57.52 2zl2 s TYR 64 Cb -0.23 -2.89 0.01 0.00 -0.11 0.00 0.00 41.96 38.74 2zl2 s TYR 64 CO -0.02 0.08 -0.21 0.42 -1.11 0.00 0.00 175.55 174.71 2zl2 s ILE 65 N 0.79 2.13 -0.42 2.71 1.01 0.16 -0.85 121.20 126.72 2zl2 s ILE 65 Ca 0.41 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2zl2 s ILE 65 Cb -0.19 -1.86 0.20 0.00 0.01 0.00 0.00 42.46 40.62 2zl2 s ILE 65 CO 0.21 0.54 0.43 -3.20 0.00 0.00 0.00 174.94 172.92 2zl2 n ASN 66 N 4.22 -0.02 -4.18 3.58 2.85 -0.60 -1.30 115.26 119.81 2zl2 n ASN 66 Ca -0.20 -2.55 -0.23 0.00 -0.11 0.00 0.00 54.58 51.49 2zl2 n ASN 66 Cb 0.51 -0.60 -0.14 0.00 1.24 0.00 0.00 39.78 40.79 2zl2 n ASN 66 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2zl2 s SER 67 N -0.54 2.02 0.00 1.20 0.15 -0.58 -1.13 113.70 114.83 2zl2 s SER 67 Ca 0.34 -0.42 0.23 0.00 0.70 0.00 0.00 55.95 56.80 2zl2 s SER 67 Cb 0.09 -0.18 0.79 0.00 -1.71 0.00 0.00 66.02 65.01 2zl2 s SER 67 CO -0.16 0.14 1.58 -0.81 1.20 0.00 0.00 173.24 175.19 2zl2 n PRO 68 N 2.16 1.79 0.00 5.44 -0.04 -1.26 -0.84 135.00 142.25 2zl2 n PRO 68 Ca -0.16 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 2zl2 n PRO 68 Cb 0.54 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 1.18 -0.44 0.00 0.55 0.00 -0.99 -4.41 105.19 101.08 2zl2 n GLY 69 Ca 0.17 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.67 3.70 -0.02 0.00 -1.26 -0.71 105.19 106.23 2zl2 n GLY 70 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.00 2.62 0.08 1.61 1.01 0.13 -4.76 120.40 118.10 2zl2 s VAL 71 Ca 0.00 0.31 -0.36 0.00 0.00 0.00 0.00 61.98 61.93 2zl2 s VAL 71 Cb 0.00 -3.20 -0.18 0.00 0.00 0.00 0.00 36.38 33.00 2zl2 s VAL 71 CO 0.00 0.01 1.57 0.40 0.00 0.00 0.00 175.10 177.08 2zl2 h ILE 72 N 4.34 0.03 -0.51 2.22 2.04 -1.97 -0.99 117.51 122.67 2zl2 h ILE 72 Ca -0.43 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.55 2zl2 h ILE 72 Cb 1.21 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2zl2 h ILE 72 CO 0.93 0.00 0.36 0.71 0.00 0.00 0.00 178.15 180.15 2zl2 h THR 73 N -1.08 0.80 -0.35 -0.27 1.35 -1.99 0.16 112.91 111.54 2zl2 h THR 73 Ca -0.08 -0.04 -0.12 0.00 -0.55 0.00 0.00 66.41 65.62 2zl2 h THR 73 Cb 0.90 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2zl2 h THR 73 CO 0.01 0.02 -0.25 0.28 -0.25 0.00 0.00 175.52 175.32 2zl2 h SER 74 N 0.12 0.83 -0.24 5.36 0.02 -1.81 -1.70 113.55 116.14 2zl2 h SER 74 Ca 0.24 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2zl2 h SER 74 Cb 0.80 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2zl2 h SER 74 CO -0.03 1.09 0.08 1.23 -1.14 0.00 0.00 176.83 178.06 2zl2 h GLY 75 N 0.58 0.39 1.43 -3.77 0.00 0.57 -2.70 103.07 99.57 2zl2 h GLY 75 Ca 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2zl2 h GLY 75 CO 0.07 0.21 0.29 1.41 0.00 0.00 0.00 176.54 178.52 2zl2 h LEU 76 N 0.22 0.67 -0.78 3.11 3.38 -0.88 0.15 115.31 121.18 2zl2 h LEU 76 Ca 0.08 -0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.15 2zl2 h LEU 76 Cb 0.22 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 2zl2 h LEU 76 CO -0.00 0.54 0.31 -1.28 0.09 0.00 0.00 178.44 178.10 2zl2 h SER 77 N 0.76 0.27 -0.11 -0.43 0.87 -0.98 0.46 113.55 114.39 2zl2 h SER 77 Ca 0.19 0.12 -0.23 0.00 -1.23 0.00 0.00 61.79 60.64 2zl2 h SER 77 Cb 0.03 0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2zl2 h SER 77 CO -0.03 0.08 -0.82 0.40 -0.53 0.00 0.00 176.83 175.93 2zl2 h ILE 78 N 0.43 1.29 0.17 2.23 2.04 -1.08 -2.92 117.51 119.67 2zl2 h ILE 78 Ca 0.44 -2.03 0.01 0.00 1.00 0.00 0.00 64.86 64.29 2zl2 h ILE 78 Cb 0.70 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 2zl2 h ILE 78 CO -0.43 0.64 -0.44 0.22 0.00 0.00 0.00 178.15 178.14 2zl2 h TYR 79 N 0.46 -1.24 0.71 1.37 -0.00 0.96 -1.78 116.97 117.45 2zl2 h TYR 79 Ca -0.07 0.03 -0.03 0.00 -0.00 0.00 0.00 58.73 58.66 2zl2 h TYR 79 Cb 1.46 0.52 -0.01 0.00 -0.00 0.00 0.00 36.73 38.70 2zl2 h TYR 79 CO 0.09 -0.54 -0.46 -0.44 -0.00 0.00 0.00 178.16 176.81 2zl2 h ASP 80 N -0.71 -1.17 -0.80 -2.11 3.32 -0.26 -2.82 116.42 111.87 2zl2 h ASP 80 Ca 0.01 0.07 0.19 0.00 0.02 0.00 0.00 57.03 57.32 2zl2 h ASP 80 Cb 0.71 0.35 -0.14 0.00 0.22 0.00 0.00 39.33 40.47 2zl2 h ASP 80 CO -0.22 -0.70 0.02 0.74 -1.72 0.00 0.00 179.24 177.36 2zl2 h THR 81 N -1.10 0.29 -0.73 0.35 2.02 -1.51 0.53 112.91 112.76 2zl2 h THR 81 Ca -0.09 -0.03 0.16 0.00 0.77 0.00 0.00 66.41 67.22 2zl2 h THR 81 Cb 0.90 0.18 -0.12 0.00 -1.74 0.00 0.00 68.15 67.37 2zl2 h THR 81 CO 0.08 0.02 0.11 0.24 0.37 0.00 0.00 175.52 176.34 2zl2 h MET 82 N 0.10 0.20 -0.08 6.66 2.86 -1.07 0.73 114.93 124.32 2zl2 h MET 82 Ca 0.45 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 2zl2 h MET 82 Cb 0.82 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2zl2 h MET 82 CO -0.71 0.13 0.00 0.09 1.06 0.00 0.00 176.91 177.48 2zl2 n ASN 83 N -5.22 1.24 -0.03 1.22 3.02 0.15 -3.96 115.26 111.69 2zl2 n ASN 83 Ca 0.14 -1.54 -0.16 0.00 -0.03 0.00 0.00 54.58 52.98 2zl2 n ASN 83 Cb 0.46 -0.05 -0.14 0.00 -0.61 0.00 0.00 39.78 39.44 2zl2 n ASN 83 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zl2 n PHE 84 N 0.01 0.91 -2.41 3.10 7.35 0.25 -4.94 117.46 121.72 2zl2 n PHE 84 Ca 0.18 0.23 -0.28 0.00 -0.76 0.00 0.00 57.45 56.82 2zl2 n PHE 84 Cb 0.28 -1.13 0.01 0.00 0.35 0.00 0.00 39.48 38.99 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 -2.56 4.57 0.09 -2.13 -4.36 -0.66 -5.02 121.20 111.13 2zl2 s ILE 85 Ca -0.18 0.30 -0.17 0.00 -0.26 0.00 0.00 60.65 60.34 2zl2 s ILE 85 Cb 0.07 -3.77 -0.09 0.00 1.25 0.00 0.00 42.46 39.93 2zl2 s ILE 85 CO 0.77 -0.83 1.46 0.03 0.24 0.00 0.00 174.94 176.60 2zl2 h ARG 86 N 0.01 0.55 -7.01 0.37 2.47 -1.89 -3.46 114.38 105.42 2zl2 h ARG 86 Ca -0.46 -0.23 -0.54 0.00 -1.26 0.00 0.00 59.98 57.48 2zl2 h ARG 86 Cb 1.21 -0.02 0.12 0.00 -1.65 0.00 0.00 29.97 29.64 2zl2 h ARG 86 CO 0.62 0.79 0.66 -1.25 0.56 0.00 0.00 179.97 181.35 2zl2 s PRO 87 N -4.63 3.53 0.10 0.04 0.04 -1.18 -4.96 135.00 127.94 2zl2 s PRO 87 Ca -0.13 2.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.93 2zl2 s PRO 87 Cb 0.08 -2.53 -0.07 0.00 0.04 0.00 0.00 34.50 32.02 2zl2 s PRO 87 CO 0.78 -0.91 1.29 -0.51 0.04 0.00 0.00 177.00 177.69 2zl2 s ASP 88 N -0.68 6.96 -0.39 6.66 1.01 -1.26 -4.88 116.67 124.09 2zl2 s ASP 88 Ca 0.64 2.19 -0.07 0.00 0.71 0.00 0.00 52.55 56.02 2zl2 s ASP 88 Cb -0.42 -2.59 0.07 0.00 1.01 0.00 0.00 42.92 41.00 2zl2 s ASP 88 CO 0.53 -0.55 0.19 -0.69 0.21 0.00 0.00 175.17 174.86 2zl2 s VAL 89 N 0.97 3.89 0.41 -1.27 1.01 -1.26 -0.96 120.40 123.20 2zl2 s VAL 89 Ca 0.61 -1.43 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 2zl2 s VAL 89 Cb -0.33 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 2zl2 s VAL 89 CO 0.30 -0.43 0.98 -0.55 0.00 0.00 0.00 175.10 175.41 2zl2 s SER 90 N 1.84 6.89 -0.04 3.32 0.15 0.13 -0.93 113.70 125.05 2zl2 s SER 90 Ca 0.02 1.82 0.07 0.00 0.70 0.00 0.00 55.95 58.56 2zl2 s SER 90 Cb -0.22 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.52 2zl2 s SER 90 CO 0.01 -0.40 -0.24 0.42 1.20 0.00 0.00 173.24 174.23 2zl2 s THR 91 N -1.94 1.95 -0.12 6.45 -4.23 -0.95 -1.04 115.64 115.76 2zl2 s THR 91 Ca 0.60 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2zl2 s THR 91 Cb -0.14 -1.64 0.03 0.00 1.34 0.00 0.00 72.50 72.09 2zl2 s THR 91 CO 0.19 0.55 -0.08 -0.63 -0.54 0.00 0.00 174.62 174.11 2zl2 s ILE 92 N -0.37 1.09 -0.34 2.99 1.09 0.12 0.63 121.20 126.41 2zl2 s ILE 92 Ca 0.03 -0.37 -0.22 0.00 -1.10 0.00 0.00 60.65 58.99 2zl2 s ILE 92 Cb -0.11 -1.12 0.00 0.00 -1.06 0.00 0.00 42.46 40.17 2zl2 s ILE 92 CO 0.01 0.35 0.72 0.00 -0.10 0.00 0.00 174.94 175.92 2zl2 s ILE 94 N 2.88 2.27 0.00 0.00 -4.36 -0.42 -1.46 121.20 120.11 2zl2 s ILE 94 Ca 0.29 -0.97 0.00 0.00 -0.26 0.00 0.00 60.65 59.71 2zl2 s ILE 94 Cb -0.14 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.71 2zl2 s ILE 94 CO 0.14 0.56 0.00 0.61 0.24 0.00 0.00 174.94 176.49 2zl2 n GLY 95 N 3.18 2.27 3.42 6.27 0.00 -1.26 -3.96 105.19 115.10 2zl2 n GLY 95 Ca -0.18 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 1.17 -0.31 1.61 -2.07 -1.26 -1.28 119.66 117.52 2zl2 s GLN 96 Ca 0.00 -0.33 -0.02 0.00 -1.82 0.00 0.00 55.36 53.19 2zl2 s GLN 96 Cb 0.00 0.54 0.11 0.00 -1.09 0.00 0.00 33.01 32.56 2zl2 s GLN 96 CO 0.00 -0.47 0.13 0.00 -1.32 0.00 0.00 175.29 173.64 2zl2 s ALA 97 N -3.05 1.04 0.07 2.60 0.00 -0.01 -1.52 121.76 120.88 2zl2 s ALA 97 Ca -0.02 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 50.57 2zl2 s ALA 97 Cb -0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 2zl2 s ALA 97 CO -0.07 -1.72 -0.11 0.00 0.00 0.00 0.00 175.76 173.86 2zl2 s ALA 98 N 1.76 2.88 0.00 0.00 0.00 -0.02 -1.04 121.76 125.33 2zl2 s ALA 98 Ca 0.10 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2zl2 s ALA 98 Cb -0.17 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.04 2zl2 s ALA 98 CO -0.28 0.62 0.00 0.43 0.00 0.00 0.00 175.76 176.53 2zl2 n SER 99 N 1.10 0.00 -0.11 0.00 7.64 0.16 0.37 113.62 122.78 2zl2 n SER 99 Ca -0.15 0.00 0.16 0.00 1.01 0.00 0.00 58.87 59.90 2zl2 n SER 99 Cb 0.52 0.00 0.56 0.00 -1.01 0.00 0.00 64.21 64.28 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 0.29 -0.24 1.43 1.85 -1.86 0.35 114.93 116.75 2zl2 h MET 100 Ca 0.00 -0.02 0.01 0.00 -0.61 0.00 0.00 59.70 59.08 2zl2 h MET 100 Cb 0.00 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 2zl2 h MET 100 CO 0.00 0.19 0.13 0.78 -0.40 0.00 0.00 176.91 177.61 2zl2 h GLY 101 N 0.30 0.32 0.95 1.39 0.00 -0.34 0.80 103.07 106.48 2zl2 h GLY 101 Ca 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2zl2 h GLY 101 CO -0.08 0.09 0.16 0.00 0.00 0.00 0.00 176.54 176.71 2zl2 h ALA 102 N 1.11 0.41 -0.53 3.60 0.00 -0.94 0.54 119.26 123.44 2zl2 h ALA 102 Ca 0.09 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2zl2 h ALA 102 Cb 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 2zl2 h ALA 102 CO -0.05 -0.05 0.13 0.35 0.00 0.00 0.00 179.25 179.64 2zl2 h PHE 103 N 0.38 0.22 -0.42 0.00 3.57 -0.86 0.11 116.94 119.94 2zl2 h PHE 103 Ca 0.11 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 2zl2 h PHE 103 Cb 0.10 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2zl2 h PHE 103 CO -0.02 0.02 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.84 2zl2 h LEU 104 N 0.28 0.81 -0.76 0.59 3.38 -0.51 -2.29 115.31 116.82 2zl2 h LEU 104 Ca 0.27 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2zl2 h LEU 104 Cb 0.35 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2zl2 h LEU 104 CO -0.32 0.98 0.48 0.25 0.09 0.00 0.00 178.44 179.92 2zl2 h LEU 105 N 0.72 0.81 -0.66 1.67 5.85 0.19 -1.97 115.31 121.92 2zl2 h LEU 105 Ca 0.11 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2zl2 h LEU 105 Cb 0.68 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2zl2 h LEU 105 CO 0.05 0.56 0.00 0.77 -0.34 0.00 0.00 178.44 179.48 2zl2 h SER 106 N 0.95 0.00 0.01 1.25 4.64 -0.57 -2.93 113.55 116.90 2zl2 h SER 106 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2zl2 h SER 106 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2zl2 h SER 106 CO -0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.86 2zl2 n GLY 108 N 1.09 -1.31 3.65 0.00 0.00 -1.11 -4.81 105.19 102.70 2zl2 n GLY 108 Ca 0.21 -0.81 -0.50 0.00 0.00 0.00 0.00 46.02 44.93 2zl2 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl2 n ALA 109 N -4.22 0.32 -1.63 4.61 0.00 -0.11 -4.79 120.51 114.70 2zl2 n ALA 109 Ca 0.08 0.44 -0.49 0.00 0.00 0.00 0.00 53.44 53.47 2zl2 n ALA 109 Cb 0.54 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 2zl2 n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zl2 n LYS 110 N 3.77 1.60 0.00 0.00 0.00 -1.26 0.25 118.16 122.52 2zl2 n LYS 110 Ca 0.19 0.58 0.00 0.00 0.00 0.00 0.00 58.31 59.08 2zl2 n LYS 110 Cb 0.24 -2.25 0.00 0.00 0.00 0.00 0.00 35.03 33.01 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zl2 n GLY 111 N 2.77 3.10 1.80 3.14 0.00 -1.26 -4.86 105.19 109.88 2zl2 n GLY 111 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2zl2 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zl2 n LYS 112 N -1.31 2.92 -3.88 1.61 5.02 0.14 -4.89 118.16 117.78 2zl2 n LYS 112 Ca 0.00 -3.74 -0.36 0.00 -2.02 0.00 0.00 58.31 52.19 2zl2 n LYS 112 Cb 0.00 -2.14 -0.14 0.00 -0.02 0.00 0.00 35.03 32.74 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 -3.55 3.03 0.47 1.97 0.52 -1.23 -2.23 118.95 117.93 2zl2 s ARG 113 Ca 0.51 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.87 2zl2 s ARG 113 Cb 0.43 -3.13 -0.00 0.00 0.52 0.00 0.00 34.95 32.76 2zl2 s ARG 113 CO 0.01 -0.38 0.03 1.19 0.02 0.00 0.00 175.30 176.18 2zl2 n PHE 114 N 4.77 0.91 -3.62 -0.53 3.01 0.21 -0.08 117.46 122.12 2zl2 n PHE 114 Ca -0.16 -2.46 -0.14 0.00 1.01 0.00 0.00 57.45 55.70 2zl2 n PHE 114 Cb 0.48 -0.25 -0.07 0.00 -0.01 0.00 0.00 39.48 39.63 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 -3.65 -0.71 0.56 4.37 0.15 -1.07 -1.51 113.70 111.85 2zl2 s SER 115 Ca 0.05 1.29 -0.17 0.00 0.70 0.00 0.00 55.95 57.82 2zl2 s SER 115 Cb 0.00 1.28 -0.05 0.00 -1.71 0.00 0.00 66.02 65.54 2zl2 s SER 115 CO 0.03 -0.29 1.05 -0.76 1.20 0.00 0.00 173.24 174.47 2zl2 s LEU 116 N 0.14 3.60 0.38 3.45 1.43 -0.53 -1.97 118.68 125.18 2zl2 s LEU 116 Ca -0.01 1.84 0.21 0.00 -1.03 0.00 0.00 54.13 55.14 2zl2 s LEU 116 Cb -0.04 -4.54 1.30 0.00 0.03 0.00 0.00 46.19 42.93 2zl2 s LEU 116 CO 0.02 -1.04 1.61 1.55 0.23 0.00 0.00 176.35 178.72 2zl2 h PRO 117 N 0.76 0.11 -0.35 1.29 0.13 -1.91 -2.43 132.00 129.61 2zl2 h PRO 117 Ca -0.48 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 2zl2 h PRO 117 Cb 1.22 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2zl2 h PRO 117 CO 0.58 0.07 0.02 0.72 -0.23 0.00 0.00 178.00 179.17 2zl2 n HIS 118 N -5.06 1.19 -1.37 1.56 8.25 -1.26 -4.53 115.22 114.00 2zl2 n HIS 118 Ca 0.36 -1.10 -0.30 0.00 -0.26 0.00 0.00 57.72 56.43 2zl2 n HIS 118 Cb 1.24 -0.41 0.12 0.00 1.12 0.00 0.00 29.99 32.06 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 -1.96 3.96 -0.10 0.41 0.01 -0.92 -4.84 113.70 110.27 2zl2 s SER 119 Ca 0.45 1.41 0.02 0.00 1.31 0.00 0.00 55.95 59.14 2zl2 s SER 119 Cb 0.37 -2.11 0.01 0.00 0.21 0.00 0.00 66.02 64.50 2zl2 s SER 119 CO 0.07 -2.32 -0.16 -0.60 0.41 0.00 0.00 173.24 170.65 2zl2 s ARG 120 N -5.04 2.22 -0.07 12.44 3.52 -0.41 -3.40 118.95 128.21 2zl2 s ARG 120 Ca 0.62 -0.57 0.04 0.00 -0.13 0.00 0.00 55.73 55.69 2zl2 s ARG 120 Cb -0.16 -1.83 -0.02 0.00 -1.56 0.00 0.00 34.95 31.38 2zl2 s ARG 120 CO 0.56 -0.00 -0.18 0.42 -0.81 0.00 0.00 175.30 175.29 2zl2 s ILE 121 N 0.80 2.71 -0.06 4.11 1.09 -0.71 -0.83 121.20 128.31 2zl2 s ILE 121 Ca -0.11 -0.83 -0.03 0.00 -1.10 0.00 0.00 60.65 58.58 2zl2 s ILE 121 Cb -0.16 -2.05 0.04 0.00 -1.06 0.00 0.00 42.46 39.23 2zl2 s ILE 121 CO 0.02 0.57 0.14 -0.32 -0.10 0.00 0.00 174.94 175.24 2zl2 s MET 122 N -0.34 0.08 0.18 2.79 1.75 -0.21 -0.10 119.30 123.45 2zl2 s MET 122 Ca 0.03 0.37 0.10 0.00 -1.25 0.00 0.00 55.69 54.94 2zl2 s MET 122 Cb -0.13 -0.19 -0.04 0.00 2.84 0.00 0.00 34.83 37.31 2zl2 s MET 122 CO 0.02 -0.18 -0.16 0.96 -0.65 0.00 0.00 175.02 175.01 2zl2 s ILE 123 N 1.25 2.81 0.17 10.11 -4.36 -1.04 0.40 121.20 130.55 2zl2 s ILE 123 Ca -0.08 -1.78 -0.10 0.00 -0.26 0.00 0.00 60.65 58.44 2zl2 s ILE 123 Cb -0.12 -2.36 0.04 0.00 1.25 0.00 0.00 42.46 41.27 2zl2 s ILE 123 CO -0.06 -0.08 0.49 0.00 0.24 0.00 0.00 174.94 175.53 2zl2 n HIS 124 N 0.25 -1.48 -3.19 1.37 1.44 -1.26 -1.94 115.22 110.40 2zl2 n HIS 124 Ca -0.12 -0.90 -0.25 0.00 -2.01 0.00 0.00 57.72 54.44 2zl2 n HIS 124 Cb 0.55 0.45 -0.01 0.00 0.12 0.00 0.00 29.99 31.10 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 -2.04 3.50 0.51 -1.40 -2.07 -0.15 -4.93 119.66 113.09 2zl2 s GLN 125 Ca 0.10 -0.20 -0.22 0.00 -1.82 0.00 0.00 55.36 53.23 2zl2 s GLN 125 Cb -0.02 -2.59 -0.08 0.00 -1.09 0.00 0.00 33.01 29.23 2zl2 s GLN 125 CO 0.05 0.06 1.03 -2.30 -1.32 0.00 0.00 175.29 172.81 2zl2 n PRO 126 N -1.89 1.23 -4.36 9.60 -0.02 -1.26 -5.03 135.00 133.27 2zl2 n PRO 126 Ca -0.03 0.45 -0.27 0.00 -2.02 0.00 0.00 63.50 61.63 2zl2 n PRO 126 Cb 0.56 -2.16 -0.11 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.43 2.68 0.00 2.45 1.43 -1.26 -5.09 118.68 117.47 2zl2 s LEU 127 Ca 0.69 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2zl2 s LEU 127 Cb -0.48 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2zl2 s LEU 127 CO 0.52 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.83 2zl2 n GLY 128 N 0.19 -0.95 3.45 -3.19 0.00 -1.26 -5.06 105.19 98.37 2zl2 n GLY 128 Ca -0.12 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 -0.57 0.02 -0.02 0.00 -1.26 -5.18 107.32 100.31 2zl2 s GLY 129 Ca 0.00 0.65 -0.10 0.00 0.00 0.00 0.00 44.72 45.27 2zl2 s GLY 129 CO 0.00 0.21 0.21 0.00 0.00 0.00 0.00 173.10 173.52 2zl2 s ALA 130 N -3.55 -0.46 -0.20 3.20 0.00 -1.26 -5.04 121.76 114.44 2zl2 s ALA 130 Ca 0.02 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.73 2zl2 s ALA 130 Cb -0.01 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.35 2zl2 s ALA 130 CO -0.12 -0.29 0.52 -1.14 0.00 0.00 0.00 175.76 174.73 2zl2 s GLN 131 N -1.92 0.58 0.00 0.00 -0.44 -1.26 -5.05 119.66 111.58 2zl2 s GLN 131 Ca -0.10 0.80 0.00 0.00 -2.50 0.00 0.00 55.36 53.56 2zl2 s GLN 131 Cb -0.04 0.22 0.00 0.00 -1.64 0.00 0.00 33.01 31.55 2zl2 s GLN 131 CO -0.00 -0.10 0.00 0.41 0.50 0.00 0.00 175.29 176.10 2zl2 n GLY 132 N 3.23 0.69 3.72 2.59 0.00 -1.26 -4.83 105.19 109.33 2zl2 n GLY 132 Ca -0.16 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 2zl2 n GLY 132 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zl2 n GLN 133 N 0.00 1.41 -0.30 1.61 6.02 -1.26 -4.72 117.38 120.14 2zl2 n GLN 133 Ca 0.00 0.53 0.22 0.00 -0.01 0.00 0.00 57.00 57.74 2zl2 n GLN 133 Cb 0.00 -2.49 0.52 0.00 1.02 0.00 0.00 30.24 29.28 2zl2 n GLN 133 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zl2 h ALA 134 N 1.04 2.26 -0.10 -1.58 0.00 -1.99 -0.04 119.26 118.86 2zl2 h ALA 134 Ca -0.50 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2zl2 h ALA 134 Cb 1.32 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zl2 h ALA 134 CO 0.55 -0.62 0.01 0.77 0.00 0.00 0.00 179.25 179.96 2zl2 h SER 135 N 0.39 0.17 -0.37 0.00 0.02 -1.99 -0.77 113.55 111.00 2zl2 h SER 135 Ca 0.55 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2zl2 h SER 135 Cb 1.42 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 2zl2 h SER 135 CO -0.24 0.41 -0.09 0.44 -1.14 0.00 0.00 176.83 176.21 2zl2 h ASP 136 N -0.07 0.78 -0.54 3.07 3.32 -1.47 -0.65 116.42 120.86 2zl2 h ASP 136 Ca 0.03 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 2zl2 h ASP 136 Cb 0.32 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2zl2 h ASP 136 CO 0.00 0.90 0.16 0.40 -1.72 0.00 0.00 179.24 178.98 2zl2 h ILE 137 N 0.73 1.24 -0.27 0.35 2.04 -0.99 -0.80 117.51 119.81 2zl2 h ILE 137 Ca 0.13 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2zl2 h ILE 137 Cb 0.57 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2zl2 h ILE 137 CO 0.03 0.30 0.17 -0.08 0.00 0.00 0.00 178.15 178.58 2zl2 h GLU 138 N 0.74 0.35 -0.43 2.37 4.81 -0.77 0.87 114.58 122.53 2zl2 h GLU 138 Ca 0.17 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2zl2 h GLU 138 Cb 0.30 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2zl2 h GLU 138 CO -0.00 0.24 0.24 0.82 -0.73 0.00 0.00 179.01 179.57 2zl2 h ILE 139 N 0.36 1.01 -0.61 2.32 2.04 -0.82 0.12 117.51 121.93 2zl2 h ILE 139 Ca 0.10 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 2zl2 h ILE 139 Cb -0.03 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2zl2 h ILE 139 CO -0.02 0.09 0.12 0.40 0.00 0.00 0.00 178.15 178.74 2zl2 h ILE 140 N 0.47 1.25 -0.32 -0.67 2.04 -0.82 -2.13 117.51 117.34 2zl2 h ILE 140 Ca 0.18 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 65.11 2zl2 h ILE 140 Cb 0.05 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2zl2 h ILE 140 CO -0.10 0.35 0.20 -1.28 0.00 0.00 0.00 178.15 177.32 2zl2 h SER 141 N 0.92 0.35 -0.55 1.72 0.87 -0.24 -1.85 113.55 114.77 2zl2 h SER 141 Ca 0.19 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2zl2 h SER 141 Cb 0.37 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2zl2 h SER 141 CO 0.00 0.25 0.30 0.78 -0.53 0.00 0.00 176.83 177.64 2zl2 h ASN 142 N 0.42 0.69 -0.84 6.23 2.35 -0.65 -2.01 115.58 121.77 2zl2 h ASN 142 Ca 0.12 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2zl2 h ASN 142 Cb -0.04 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 2zl2 h ASN 142 CO -0.03 0.58 0.41 -0.08 -1.65 0.00 0.00 177.43 176.67 2zl2 h GLU 143 N 0.74 1.20 -0.04 0.81 4.57 -1.18 0.65 114.58 121.32 2zl2 h GLU 143 Ca 0.19 -0.17 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 2zl2 h GLU 143 Cb 0.05 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2zl2 h GLU 143 CO -0.03 0.91 -0.41 0.82 -1.18 0.00 0.00 179.01 179.13 2zl2 h ILE 144 N 1.19 1.30 -0.04 2.32 2.04 -1.13 -0.77 117.51 122.42 2zl2 h ILE 144 Ca 0.29 -1.44 -0.15 0.00 1.00 0.00 0.00 64.86 64.56 2zl2 h ILE 144 Cb 0.10 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2zl2 h ILE 144 CO -0.04 0.42 -0.66 -0.07 0.00 0.00 0.00 178.15 177.80 2zl2 h LEU 145 N 0.07 0.21 0.07 1.44 3.38 -0.61 -0.04 115.31 119.83 2zl2 h LEU 145 Ca 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zl2 h LEU 145 Cb 0.75 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2zl2 h LEU 145 CO 0.06 0.81 -0.03 0.03 0.09 0.00 0.00 178.44 179.39 2zl2 h ARG 146 N 0.13 -0.09 -0.47 1.13 -0.00 -0.05 -1.41 114.38 113.61 2zl2 h ARG 146 Ca -0.01 0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.46 2zl2 h ARG 146 Cb 1.18 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 31.15 2zl2 h ARG 146 CO 0.10 0.05 0.25 -0.07 0.00 0.00 0.00 179.97 180.30 2zl2 h LEU 147 N -0.21 0.59 -0.16 3.04 4.07 -1.03 0.35 115.31 121.96 2zl2 h LEU 147 Ca -0.01 -0.09 0.05 0.00 0.08 0.00 0.00 57.88 57.90 2zl2 h LEU 147 Cb 0.18 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 41.72 2zl2 h LEU 147 CO 0.02 0.51 -0.16 0.50 -1.08 0.00 0.00 178.44 178.23 2zl2 h LYS 148 N 0.62 -0.18 -0.52 1.13 3.64 -0.85 0.85 116.57 121.25 2zl2 h LYS 148 Ca 0.16 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2zl2 h LYS 148 Cb 0.06 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2zl2 h LYS 148 CO -0.03 -0.12 0.22 0.78 -2.27 0.00 0.00 179.45 178.04 2zl2 h GLY 149 N -0.18 0.83 0.74 5.01 0.00 -1.04 -1.66 103.07 106.76 2zl2 h GLY 149 Ca 0.11 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.03 2zl2 h GLY 149 CO -0.27 0.41 0.12 -2.00 0.00 0.00 0.00 176.54 174.80 2zl2 h LEU 150 N 0.70 0.14 -0.46 3.11 5.85 -0.27 -1.48 115.31 122.91 2zl2 h LEU 150 Ca 0.18 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.76 2zl2 h LEU 150 Cb 0.17 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2zl2 h LEU 150 CO -0.02 0.11 -0.62 0.24 -0.34 0.00 0.00 178.44 177.81 2zl2 h MET 151 N 0.26 0.52 -0.53 1.25 2.86 -0.74 -2.10 114.93 116.45 2zl2 h MET 151 Ca 0.14 -0.37 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 2zl2 h MET 151 Cb 0.11 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2zl2 h MET 151 CO -0.14 0.98 0.03 -0.91 1.06 0.00 0.00 176.91 177.93 2zl2 h ASN 152 N 0.39 0.90 -0.31 1.22 2.35 -1.22 -0.75 115.58 118.15 2zl2 h ASN 152 Ca -0.01 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.49 2zl2 h ASN 152 Cb 1.18 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.28 2zl2 h ASN 152 CO 0.11 0.97 0.08 -1.28 -1.65 0.00 0.00 177.43 175.66 2zl2 h SER 153 N 0.80 0.06 0.25 5.81 0.87 -1.16 0.17 113.55 120.35 2zl2 h SER 153 Ca 0.15 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 2zl2 h SER 153 Cb 0.49 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2zl2 h SER 153 CO 0.02 0.07 -0.32 0.40 -0.53 0.00 0.00 176.83 176.47 2zl2 h ILE 154 N 0.20 1.25 -0.42 2.23 2.04 -1.19 -2.42 117.51 119.20 2zl2 h ILE 154 Ca 0.14 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 2zl2 h ILE 154 Cb 0.13 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2zl2 h ILE 154 CO -0.17 0.35 0.12 0.25 0.00 0.00 0.00 178.15 178.70 2zl2 h LEU 155 N 0.10 0.62 -0.34 1.44 5.85 0.11 -1.01 115.31 122.09 2zl2 h LEU 155 Ca 0.01 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2zl2 h LEU 155 Cb 0.61 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2zl2 h LEU 155 CO 0.04 0.67 0.20 0.00 -0.34 0.00 0.00 178.44 179.02 2zl2 h ALA 156 N 0.97 0.43 -0.43 1.25 0.00 -0.34 -1.58 119.26 119.56 2zl2 h ALA 156 Ca 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zl2 h ALA 156 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2zl2 h ALA 156 CO -0.00 -0.06 0.27 1.96 0.00 0.00 0.00 179.25 181.42 2zl2 h GLN 157 N 0.44 0.53 0.00 0.00 4.20 -1.29 0.20 115.11 119.18 2zl2 h GLN 157 Ca 0.12 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 2zl2 h GLN 157 Cb 0.03 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2zl2 h GLN 157 CO -0.02 0.35 -0.42 -0.91 -0.67 0.00 0.00 178.83 177.16 2zl2 h ASN 158 N 0.54 0.00 0.00 1.46 2.35 -0.92 -3.26 115.58 115.75 2zl2 h ASN 158 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2zl2 h ASN 158 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2zl2 h ASN 158 CO -0.06 0.42 -1.89 -1.54 -1.65 0.00 0.00 177.43 172.71 2zl2 n SER 159 N -3.76 0.15 0.00 5.81 3.41 -0.62 -4.67 113.62 113.94 2zl2 n SER 159 Ca -0.01 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2zl2 n SER 159 Cb 0.49 1.89 0.00 0.00 -0.26 0.00 0.00 64.21 66.33 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 1.30 0.87 3.86 5.00 0.00 0.66 -4.33 105.19 112.55 2zl2 n GLY 160 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.47 3.46 0.45 1.61 -1.52 -1.03 -4.99 119.66 117.17 2zl2 s GLN 161 Ca 0.00 0.80 -0.16 0.00 -1.95 0.00 0.00 55.36 54.06 2zl2 s GLN 161 Cb 0.00 -2.06 -0.08 0.00 -0.22 0.00 0.00 33.01 30.65 2zl2 s GLN 161 CO 0.00 -0.68 0.89 -1.54 -0.25 0.00 0.00 175.29 173.71 2zl2 s SER 162 N -4.07 6.67 0.23 5.90 1.04 -1.26 -4.39 113.70 117.82 2zl2 s SER 162 Ca 0.56 1.44 -0.07 0.00 0.48 0.00 0.00 55.95 58.36 2zl2 s SER 162 Cb -0.12 -2.45 0.29 0.00 0.10 0.00 0.00 66.02 63.85 2zl2 s SER 162 CO 0.54 -0.45 1.83 0.25 0.98 0.00 0.00 173.24 176.39 2zl2 h LEU 163 N 1.35 0.70 -0.47 2.42 5.85 -1.92 -0.23 115.31 123.01 2zl2 h LEU 163 Ca -0.47 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.32 2zl2 h LEU 163 Cb 1.18 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2zl2 h LEU 163 CO 0.62 0.45 0.20 -0.08 -0.34 0.00 0.00 178.44 179.30 2zl2 h GLU 164 N 0.83 0.39 -0.52 1.25 4.81 -1.97 -0.48 114.58 118.89 2zl2 h GLU 164 Ca 0.34 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.44 2zl2 h GLU 164 Cb 0.18 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2zl2 h GLU 164 CO -0.18 0.26 -0.11 0.37 -0.73 0.00 0.00 179.01 178.62 2zl2 h GLN 165 N 0.40 0.98 -0.14 1.92 5.75 -1.66 -2.03 115.11 120.33 2zl2 h GLN 165 Ca 0.21 -0.35 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2zl2 h GLN 165 Cb 0.17 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2zl2 h GLN 165 CO -0.18 1.03 0.03 0.82 -2.65 0.00 0.00 178.83 177.88 2zl2 h ILE 166 N 0.87 1.20 -0.44 2.39 1.08 -0.73 -1.30 117.51 120.59 2zl2 h ILE 166 Ca 0.14 -0.62 0.07 0.00 -0.39 0.00 0.00 64.86 64.06 2zl2 h ILE 166 Cb 0.66 1.36 -0.06 0.00 -3.07 0.00 0.00 36.82 35.70 2zl2 h ILE 166 CO 0.05 0.19 0.07 0.00 -0.69 0.00 0.00 178.15 177.76 2zl2 h ALA 167 N 0.83 0.47 -0.57 1.87 0.00 -1.00 -1.29 119.26 119.57 2zl2 h ALA 167 Ca 0.04 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zl2 h ALA 167 Cb 0.26 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2zl2 h ALA 167 CO 0.00 -0.33 0.11 0.87 0.00 0.00 0.00 179.25 179.91 2zl2 h LYS 168 N 0.20 0.93 0.00 0.00 1.57 -1.22 -3.02 116.57 115.03 2zl2 h LYS 168 Ca 0.21 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2zl2 h LYS 168 Cb 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2zl2 h LYS 168 CO -0.29 0.88 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.63 2zl2 h ASP 169 N 0.83 0.00 -0.37 0.86 3.32 -0.90 -3.20 116.42 116.96 2zl2 h ASP 169 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2zl2 h ASP 169 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2zl2 h ASP 169 CO 0.01 0.39 0.00 0.35 -1.72 0.00 0.00 179.24 178.27 2zl2 n THR 170 N -3.53 0.48 -0.11 0.35 -2.24 -0.52 -4.35 114.28 104.37 2zl2 n THR 170 Ca -0.00 -0.66 0.13 0.00 -2.27 0.00 0.00 64.05 61.25 2zl2 n THR 170 Cb 0.53 0.72 0.50 0.00 -2.10 0.00 0.00 70.33 69.98 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 3.72 0.37 -5.25 3.42 -0.00 -1.52 -0.36 116.42 116.80 2zl2 h ASP 171 Ca 0.00 0.01 -0.17 0.00 -0.00 0.00 0.00 57.03 56.87 2zl2 h ASP 171 Cb 0.83 -0.06 -0.15 0.00 -0.00 0.00 0.00 39.33 39.94 2zl2 h ASP 171 CO 0.00 0.21 -0.66 -0.13 -0.00 0.00 0.00 179.24 178.66 2zl2 s ARG 172 N -5.39 0.82 -0.23 0.28 0.52 -1.26 -4.69 118.95 109.01 2zl2 s ARG 172 Ca -0.08 -1.36 -0.35 0.00 -0.52 0.00 0.00 55.73 53.43 2zl2 s ARG 172 Cb 0.20 0.17 -0.11 0.00 0.52 0.00 0.00 34.95 35.73 2zl2 s ARG 172 CO 0.75 -0.18 2.01 -0.25 0.02 0.00 0.00 175.30 177.65 2zl2 n ASP 173 N -0.03 2.81 -4.28 0.23 8.00 -1.26 -4.75 116.55 117.27 2zl2 n ASP 173 Ca -0.09 0.70 -0.42 0.00 0.71 0.00 0.00 54.79 55.69 2zl2 n ASP 173 Cb 0.63 -1.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.32 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 5.64 3.33 0.06 1.24 5.36 -0.82 -5.01 117.98 127.78 2zl2 s PHE 174 Ca 1.01 -1.46 -0.17 0.00 -0.96 0.00 0.00 56.93 55.35 2zl2 s PHE 174 Cb -0.77 -3.27 -0.06 0.00 -0.34 0.00 0.00 43.02 38.58 2zl2 s PHE 174 CO 0.51 -0.90 0.51 0.71 -1.46 0.00 0.00 175.22 174.59 2zl2 s TYR 175 N 1.48 3.74 0.05 10.12 1.51 -1.26 -2.50 117.35 130.48 2zl2 s TYR 175 Ca 0.04 1.13 0.02 0.00 -1.01 0.00 0.00 57.07 57.25 2zl2 s TYR 175 Cb -0.25 -2.40 -0.03 0.00 -0.11 0.00 0.00 41.96 39.17 2zl2 s TYR 175 CO 0.02 0.58 -0.07 -1.64 -1.11 0.00 0.00 175.55 173.33 2zl2 s MET 176 N -1.28 0.54 0.66 -0.62 -1.94 0.86 -5.00 119.30 112.51 2zl2 s MET 176 Ca 0.29 -0.83 -0.05 0.00 -1.71 0.00 0.00 55.69 53.39 2zl2 s MET 176 Cb -0.18 -0.20 0.05 0.00 2.01 0.00 0.00 34.83 36.51 2zl2 s MET 176 CO 0.17 0.02 0.95 -1.54 -0.01 0.00 0.00 175.02 174.61 2zl2 s SER 177 N -1.81 5.01 0.17 3.03 1.04 -1.26 -1.74 113.70 118.15 2zl2 s SER 177 Ca -0.07 0.39 -0.14 0.00 0.48 0.00 0.00 55.95 56.61 2zl2 s SER 177 Cb -0.07 -1.14 0.11 0.00 0.10 0.00 0.00 66.02 65.01 2zl2 s SER 177 CO -0.01 -1.43 1.79 0.00 0.98 0.00 0.00 173.24 174.57 2zl2 h ALA 178 N -0.41 0.62 -0.63 5.32 0.00 -1.79 0.31 119.26 122.69 2zl2 h ALA 178 Ca -0.44 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2zl2 h ALA 178 Cb 1.30 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2zl2 h ALA 178 CO 0.59 -0.07 0.38 -0.22 0.00 0.00 0.00 179.25 179.93 2zl2 h LYS 179 N 0.52 0.73 0.00 0.00 3.64 -1.93 -1.19 116.57 118.34 2zl2 h LYS 179 Ca 0.20 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2zl2 h LYS 179 Cb 0.08 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2zl2 h LYS 179 CO -0.12 0.48 -0.43 0.93 -2.27 0.00 0.00 179.45 178.04 2zl2 h GLU 180 N 0.75 0.00 -0.15 1.90 5.08 -1.83 -1.10 114.58 119.23 2zl2 h GLU 180 Ca 0.25 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.50 2zl2 h GLU 180 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2zl2 h GLU 180 CO -0.11 0.43 -0.40 0.00 -1.00 0.00 0.00 179.01 177.93 2zl2 h ALA 181 N 1.57 1.04 0.06 3.43 0.00 0.07 0.22 119.26 125.65 2zl2 h ALA 181 Ca -0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zl2 h ALA 181 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zl2 h ALA 181 CO 0.06 0.60 -0.03 -0.22 0.00 0.00 0.00 179.25 179.66 2zl2 h LYS 182 N 0.28 -0.08 -0.62 0.00 3.64 -0.88 -1.57 116.57 117.34 2zl2 h LYS 182 Ca 0.03 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2zl2 h LYS 182 Cb 0.83 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2zl2 h LYS 182 CO 0.07 0.44 0.42 0.93 -2.27 0.00 0.00 179.45 179.03 2zl2 h GLU 183 N -0.64 0.49 0.00 1.90 5.08 -1.06 0.06 114.58 120.40 2zl2 h GLU 183 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2zl2 h GLU 183 Cb 0.55 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zl2 h GLU 183 CO 0.01 0.32 0.00 -0.92 -1.00 0.00 0.00 179.01 177.42 2zl2 h TYR 184 N 0.50 0.00 0.00 4.33 3.20 -0.49 -3.47 116.97 121.04 2zl2 h TYR 184 Ca 0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2zl2 h TYR 184 Cb 0.45 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2zl2 h TYR 184 CO -0.00 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.93 2zl2 n GLY 185 N 0.61 0.72 0.21 1.82 0.00 0.01 -4.70 105.19 103.86 2zl2 n GLY 185 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 -8.53 0.99 3.38 -1.52 -3.31 115.31 106.32 2zl2 h LEU 186 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 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 0.19 -0.68 -0.51 0.09 0.00 0.00 178.44 177.52 2zl2 s ILE 187 N -3.36 0.70 -0.18 1.22 2.07 -1.16 -3.93 121.20 116.57 2zl2 s ILE 187 Ca 0.03 -1.96 -0.01 0.00 -1.41 0.00 0.00 60.65 57.31 2zl2 s ILE 187 Cb 0.08 -1.86 -0.22 0.00 0.13 0.00 0.00 42.46 40.59 2zl2 s ILE 187 CO 0.66 -0.71 0.12 0.47 -1.91 0.00 0.00 174.94 173.57 2zl2 n ASP 188 N -0.13 1.87 -3.62 4.50 8.00 0.89 -4.50 116.55 123.57 2zl2 n ASP 188 Ca -0.10 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.34 2zl2 n ASP 188 Cb 0.62 -0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 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 0.99 -0.21 -1.24 2.20 -1.09 -5.03 119.74 112.83 2zl2 s LYS 189 Ca -0.26 -0.36 -0.04 0.00 -0.36 0.00 0.00 55.97 54.95 2zl2 s LYS 189 Cb 0.08 0.45 -0.02 0.00 -1.51 0.00 0.00 37.83 36.83 2zl2 s LYS 189 CO 0.71 -0.36 -0.02 0.08 -0.36 0.00 0.00 175.35 175.39 2zl2 s VAL 190 N -2.67 3.65 -0.13 4.02 1.01 -1.26 -2.59 120.40 122.43 2zl2 s VAL 190 Ca -0.04 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 2zl2 s VAL 190 Cb -0.00 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2zl2 s VAL 190 CO -0.04 0.43 1.20 -0.76 0.00 0.00 0.00 175.10 175.93 2zl2 s LEU 191 N 1.20 4.21 0.00 3.92 2.01 -0.83 -4.94 118.68 124.25 2zl2 s LEU 191 Ca 0.03 1.69 0.27 0.00 0.01 0.00 0.00 54.13 56.13 2zl2 s LEU 191 Cb -0.14 -3.55 0.92 0.00 0.01 0.00 0.00 46.19 43.43 2zl2 s LEU 191 CO 0.00 -0.67 1.67 0.00 1.01 0.00 0.00 176.35 178.36