#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 0.78 -0.89 5.18 6.09 -2.06 -1.24 117.51 125.38 2zl2 h ILE 21 Ca 0.00 0.00 0.11 0.00 -1.37 0.00 0.00 64.86 63.60 2zl2 h ILE 21 Cb 0.00 0.78 -0.08 0.00 0.47 0.00 0.00 36.82 37.99 2zl2 h ILE 21 CO 0.00 0.00 0.52 1.88 -3.07 0.00 0.00 178.15 177.48 2zl2 h TYR 22 N -0.05 0.94 -0.76 2.19 0.05 -1.99 -0.16 116.97 117.19 2zl2 h TYR 22 Ca 0.08 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.84 2zl2 h TYR 22 Cb 0.17 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 2zl2 h TYR 22 CO -0.21 0.36 0.26 0.77 -1.05 0.00 0.00 178.16 178.29 2zl2 h SER 23 N 0.83 1.08 -0.22 3.88 0.02 -1.80 -0.25 113.55 117.10 2zl2 h SER 23 Ca 0.44 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2zl2 h SER 23 Cb 0.45 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2zl2 h SER 23 CO -0.27 0.98 0.14 -0.09 -1.14 0.00 0.00 176.83 176.45 2zl2 h ARG 24 N 1.12 0.29 -0.61 3.45 1.12 0.06 -2.44 114.38 117.37 2zl2 h ARG 24 Ca 0.25 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.07 2zl2 h ARG 24 Cb 0.28 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.14 2zl2 h ARG 24 CO -0.01 0.21 0.25 -0.07 -3.11 0.00 0.00 179.97 177.24 2zl2 h LEU 25 N 0.28 0.80 -2.08 3.80 3.38 -0.78 -2.74 115.31 117.98 2zl2 h LEU 25 Ca 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zl2 h LEU 25 Cb -0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2zl2 h LEU 25 CO -0.02 0.71 -0.01 0.25 0.09 0.00 0.00 178.44 179.47 2zl2 h LEU 26 N 0.87 0.00 -0.16 1.67 5.85 -0.56 -0.10 115.31 122.88 2zl2 h LEU 26 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2zl2 h LEU 26 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2zl2 h LEU 26 CO -0.02 0.01 0.00 0.07 -0.34 0.00 0.00 178.44 178.16 2zl2 h LYS 27 N 0.00 0.00 -0.60 1.25 2.10 -1.27 -2.01 116.57 116.03 2zl2 h LYS 27 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zl2 h LYS 27 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2zl2 h LYS 27 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 2zl2 n ASP 28 N -2.33 3.46 -1.45 7.07 8.00 -0.11 -4.89 116.55 126.30 2zl2 n ASP 28 Ca 0.05 -2.19 -0.15 0.00 0.71 0.00 0.00 54.79 53.21 2zl2 n ASP 28 Cb 0.40 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 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 0.98 -1.13 -3.57 -1.24 1.74 -0.76 -4.86 116.66 107.82 2zl2 n ARG 29 Ca 0.20 0.88 -0.39 0.00 -0.77 0.00 0.00 57.85 57.76 2zl2 n ARG 29 Cb 0.61 -5.12 -0.11 0.00 -1.02 0.00 0.00 32.46 26.83 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 -2.66 5.30 -0.12 0.55 1.01 -0.85 -0.87 121.20 123.57 2zl2 s ILE 30 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.73 2zl2 s ILE 30 Cb 0.00 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2zl2 s ILE 30 CO 0.00 0.18 -0.15 -0.69 0.00 0.00 0.00 174.94 174.28 2zl2 s VAL 31 N 1.75 2.93 -0.22 2.92 1.01 0.81 -3.30 120.40 126.30 2zl2 s VAL 31 Ca 0.07 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2zl2 s VAL 31 Cb -0.16 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2zl2 s VAL 31 CO 0.11 0.53 0.08 -0.76 0.00 0.00 0.00 175.10 175.06 2zl2 s LEU 32 N 0.26 3.67 -0.42 3.92 1.02 -1.26 -1.02 118.68 124.85 2zl2 s LEU 32 Ca -0.10 -0.06 -0.06 0.00 0.02 0.00 0.00 54.13 53.93 2zl2 s LEU 32 Cb -0.16 -1.96 0.10 0.00 0.02 0.00 0.00 46.19 44.19 2zl2 s LEU 32 CO 0.06 0.06 0.24 -0.22 0.02 0.00 0.00 176.35 176.51 2zl2 s LEU 33 N 1.07 5.28 0.05 1.79 2.96 -0.10 -4.98 118.68 124.76 2zl2 s LEU 33 Ca 0.05 -1.85 0.07 0.00 -0.22 0.00 0.00 54.13 52.18 2zl2 s LEU 33 Cb -0.14 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2zl2 s LEU 33 CO 0.03 -0.57 -0.20 -0.55 -1.32 0.00 0.00 176.35 173.75 2zl2 s SER 34 N 2.10 2.36 0.01 3.68 0.15 -1.26 -2.06 113.70 118.67 2zl2 s SER 34 Ca 0.06 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2zl2 s SER 34 Cb -0.24 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2zl2 s SER 34 CO -0.02 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2zl2 n GLY 35 N 1.73 -2.18 3.62 9.45 0.00 -0.98 -4.92 105.19 111.91 2zl2 n GLY 35 Ca -0.18 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.52 -0.03 -4.19 1.61 1.02 -1.26 -4.43 120.64 112.84 2zl2 n GLU 36 Ca 0.00 0.06 -0.34 0.00 -0.02 0.00 0.00 57.16 56.86 2zl2 n GLU 36 Cb 0.00 -2.27 -0.13 0.00 -0.02 0.00 0.00 31.44 29.03 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 -2.26 3.81 0.22 -3.67 1.01 -0.18 -4.93 121.20 115.20 2zl2 s ILE 37 Ca 0.69 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.96 2zl2 s ILE 37 Cb -0.27 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2zl2 s ILE 37 CO 0.56 0.45 0.30 -0.46 0.00 0.00 0.00 174.94 175.79 2zl2 n ASN 38 N 4.07 -0.84 -0.36 3.58 6.94 -1.26 -0.57 115.26 126.82 2zl2 n ASN 38 Ca -0.17 -2.22 -0.01 0.00 -0.02 0.00 0.00 54.58 52.15 2zl2 n ASN 38 Cb 0.52 1.59 0.12 0.00 -2.36 0.00 0.00 39.78 39.64 2zl2 n ASN 38 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2zl2 h ASP 39 N 1.26 1.10 0.02 0.53 3.32 -1.93 -0.78 116.42 119.94 2zl2 h ASP 39 Ca -0.17 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 2zl2 h ASP 39 Cb 0.76 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2zl2 h ASP 39 CO 0.23 0.78 -0.49 0.77 -1.72 0.00 0.00 179.24 178.81 2zl2 h SER 40 N 1.29 0.58 0.15 6.45 4.64 -1.99 -1.59 113.55 123.08 2zl2 h SER 40 Ca 0.37 -0.29 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 2zl2 h SER 40 Cb -0.09 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 2zl2 h SER 40 CO -0.10 0.98 -0.69 0.58 -0.87 0.00 0.00 176.83 176.73 2zl2 h VAL 41 N 0.42 1.35 -0.01 0.95 2.07 -1.86 -2.62 116.25 116.55 2zl2 h VAL 41 Ca 0.02 -2.03 -0.00 0.00 0.82 0.00 0.00 66.70 65.51 2zl2 h VAL 41 Cb 1.02 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2zl2 h VAL 41 CO 0.09 0.62 -0.00 0.00 0.02 0.00 0.00 177.57 178.30 2zl2 h ALA 42 N 0.90 0.01 -0.81 1.67 0.00 -1.06 -1.79 119.26 118.17 2zl2 h ALA 42 Ca -0.02 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.82 2zl2 h ALA 42 Cb 1.26 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 2zl2 h ALA 42 CO 0.12 -0.30 0.42 0.77 0.00 0.00 0.00 179.25 180.27 2zl2 h SER 43 N -0.36 0.54 -0.21 0.00 0.02 -1.34 0.28 113.55 112.48 2zl2 h SER 43 Ca 0.00 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2zl2 h SER 43 Cb 0.38 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2zl2 h SER 43 CO 0.00 0.26 0.04 -1.28 -1.14 0.00 0.00 176.83 174.72 2zl2 h SER 44 N 0.65 0.02 -0.21 3.07 0.87 -1.31 0.22 113.55 116.86 2zl2 h SER 44 Ca 0.42 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.99 2zl2 h SER 44 Cb 0.52 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2zl2 h SER 44 CO -0.32 0.04 0.04 0.40 -0.53 0.00 0.00 176.83 176.46 2zl2 h ILE 45 N 0.13 1.22 -0.06 2.23 1.08 -0.18 -2.61 117.51 119.32 2zl2 h ILE 45 Ca 0.09 -0.73 0.02 0.00 -0.39 0.00 0.00 64.86 63.84 2zl2 h ILE 45 Cb 0.08 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 2zl2 h ILE 45 CO -0.12 0.23 -0.04 0.58 -0.69 0.00 0.00 178.15 178.11 2zl2 h VAL 46 N 0.15 0.87 -1.00 1.67 2.07 -0.37 -2.02 116.25 117.62 2zl2 h VAL 46 Ca 0.06 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.75 2zl2 h VAL 46 Cb 0.31 0.87 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 2zl2 h VAL 46 CO 0.00 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.21 2zl2 h ALA 47 N 1.01 1.66 0.00 1.67 0.00 -0.88 0.34 119.26 123.05 2zl2 h ALA 47 Ca 0.04 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zl2 h ALA 47 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zl2 h ALA 47 CO -0.09 0.01 -0.17 1.96 0.00 0.00 0.00 179.25 180.96 2zl2 h GLN 48 N 0.82 0.00 0.05 0.00 4.20 -1.05 -1.55 115.11 117.58 2zl2 h GLN 48 Ca 0.55 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.99 2zl2 h GLN 48 Cb 0.78 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2zl2 h GLN 48 CO -0.33 0.17 -1.36 -0.07 -0.67 0.00 0.00 178.83 176.57 2zl2 h LEU 49 N 0.00 0.16 -0.38 1.46 4.07 0.26 -1.35 115.31 119.54 2zl2 h LEU 49 Ca -0.00 -0.21 -0.18 0.00 0.08 0.00 0.00 57.88 57.57 2zl2 h LEU 49 Cb 0.77 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 2zl2 h LEU 49 CO 0.02 1.18 -0.81 -0.07 -1.08 0.00 0.00 178.44 177.67 2zl2 h LEU 50 N 0.03 0.19 -0.11 1.67 3.38 -0.81 -2.52 115.31 117.14 2zl2 h LEU 50 Ca -0.16 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2zl2 h LEU 50 Cb 1.92 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 2zl2 h LEU 50 CO 0.13 0.92 -0.10 0.15 0.09 0.00 0.00 178.44 179.63 2zl2 h PHE 51 N 0.09 0.31 -0.23 1.13 3.57 -1.30 -1.32 116.94 119.19 2zl2 h PHE 51 Ca -0.03 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 2zl2 h PHE 51 Cb 1.42 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 2zl2 h PHE 51 CO 0.02 0.67 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.60 2zl2 h LEU 52 N -0.14 0.34 0.45 0.59 3.38 -1.27 -2.46 115.31 116.21 2zl2 h LEU 52 Ca 0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2zl2 h LEU 52 Cb 0.61 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zl2 h LEU 52 CO 0.03 0.48 -0.22 -0.08 0.09 0.00 0.00 178.44 178.74 2zl2 h GLU 53 N 0.34 -0.58 -0.87 1.13 4.81 -1.36 -2.41 114.58 115.64 2zl2 h GLU 53 Ca 0.07 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2zl2 h GLU 53 Cb 0.39 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2zl2 h GLU 53 CO 0.02 -0.28 0.00 0.00 -0.73 0.00 0.00 179.01 178.02 2zl2 n ALA 54 N -2.54 1.85 0.00 2.92 0.00 -0.51 -0.92 120.51 121.32 2zl2 n ALA 54 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zl2 n ALA 54 Cb 0.30 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2zl2 n ALA 54 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zl2 n GLU 55 N 0.43 1.93 0.00 0.00 4.07 -0.93 -4.98 120.64 121.15 2zl2 n GLU 55 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2zl2 n GLU 55 Cb 0.17 -0.82 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 2zl2 n GLU 55 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2zl2 n ASP 56 N -1.13 0.00 -0.06 4.31 -0.08 -0.09 -5.04 116.55 114.46 2zl2 n ASP 56 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2zl2 n ASP 56 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2zl2 n ASP 56 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zl2 n PRO 57 N 0.00 0.37 -0.02 -0.67 -0.04 -0.61 -3.19 135.00 130.84 2zl2 n PRO 57 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2zl2 n PRO 57 Cb 0.00 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.40 1.20 -2.20 0.54 -0.58 -1.26 -3.22 120.64 114.71 2zl2 n GLU 58 Ca 0.00 0.02 -0.36 0.00 -0.42 0.00 0.00 57.16 56.39 2zl2 n GLU 58 Cb 0.01 -1.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 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 -2.10 3.53 0.61 3.49 1.02 -1.19 -4.66 119.74 120.44 2zl2 s LYS 59 Ca -0.05 1.76 -0.16 0.00 0.02 0.00 0.00 55.97 57.54 2zl2 s LYS 59 Cb 0.02 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 35.07 2zl2 s LYS 59 CO 0.13 -0.74 1.10 -0.51 -0.92 0.00 0.00 175.35 174.42 2zl2 s ASP 60 N -1.47 5.40 -0.08 2.83 1.11 -1.26 -4.38 116.67 118.82 2zl2 s ASP 60 Ca 0.68 2.01 0.05 0.00 0.18 0.00 0.00 52.55 55.47 2zl2 s ASP 60 Cb -0.28 -2.56 -0.00 0.00 1.07 0.00 0.00 42.92 41.15 2zl2 s ASP 60 CO 0.33 -1.43 -0.24 -0.63 1.18 0.00 0.00 175.17 174.38 2zl2 s ILE 61 N -2.21 1.98 -0.33 0.77 1.01 -0.11 -4.90 121.20 117.41 2zl2 s ILE 61 Ca 0.68 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 2zl2 s ILE 61 Cb -0.20 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2zl2 s ILE 61 CO 0.37 0.55 0.25 -0.83 0.00 0.00 0.00 174.94 175.28 2zl2 s GLY 62 N 0.10 1.95 -0.46 6.18 0.00 -0.05 -0.44 107.32 114.60 2zl2 s GLY 62 Ca -0.11 -1.32 -0.07 0.00 0.00 0.00 0.00 44.72 43.22 2zl2 s GLY 62 CO 0.06 0.80 0.31 -2.27 0.00 0.00 0.00 173.10 172.00 2zl2 s LEU 63 N 1.77 5.58 0.04 0.66 2.96 0.23 -0.13 118.68 129.78 2zl2 s LEU 63 Ca 0.07 -1.98 -0.30 0.00 -0.22 0.00 0.00 54.13 51.70 2zl2 s LEU 63 Cb -0.17 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2zl2 s LEU 63 CO 0.11 -0.65 0.96 -0.31 -1.32 0.00 0.00 176.35 175.15 2zl2 s TYR 64 N 1.25 3.71 -0.11 5.38 1.51 -0.19 -1.31 117.35 127.60 2zl2 s TYR 64 Ca 0.07 1.72 0.03 0.00 -1.01 0.00 0.00 57.07 57.88 2zl2 s TYR 64 Cb -0.25 -3.09 -0.00 0.00 -0.11 0.00 0.00 41.96 38.51 2zl2 s TYR 64 CO -0.02 0.07 -0.21 0.42 -1.11 0.00 0.00 175.55 174.69 2zl2 s ILE 65 N 0.66 2.29 -0.46 2.71 1.01 0.28 -0.92 121.20 126.77 2zl2 s ILE 65 Ca 0.50 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 60.27 2zl2 s ILE 65 Cb -0.22 -1.90 0.18 0.00 0.01 0.00 0.00 42.46 40.54 2zl2 s ILE 65 CO 0.28 0.55 0.60 0.21 0.00 0.00 0.00 174.94 176.58 2zl2 s ASN 66 N 0.36 -0.62 -0.05 3.58 3.84 -0.88 -0.98 114.94 120.19 2zl2 s ASN 66 Ca -0.17 -1.76 -0.22 0.00 0.21 0.00 0.00 52.86 50.92 2zl2 s ASN 66 Cb -0.17 1.33 0.05 0.00 -0.55 0.00 0.00 41.25 41.91 2zl2 s ASN 66 CO 0.08 -0.12 0.50 -0.94 -2.79 0.00 0.00 177.10 173.83 2zl2 s SER 67 N 0.99 -0.44 0.00 -4.21 1.04 -0.79 -2.32 113.70 107.97 2zl2 s SER 67 Ca 0.26 0.49 0.26 0.00 0.48 0.00 0.00 55.95 57.44 2zl2 s SER 67 Cb -0.02 0.51 1.38 0.00 0.10 0.00 0.00 66.02 67.99 2zl2 s SER 67 CO -0.08 -0.48 1.88 -0.81 0.98 0.00 0.00 173.24 174.73 2zl2 n PRO 68 N 1.32 0.50 0.00 4.02 -0.04 -1.26 -1.34 135.00 138.19 2zl2 n PRO 68 Ca -0.19 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2zl2 n PRO 68 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.81 -0.43 0.00 0.55 0.00 -0.99 -4.20 105.19 100.94 2zl2 n GLY 69 Ca 0.14 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 3.69 -0.02 0.00 -1.26 -1.01 105.19 105.92 2zl2 n GLY 70 Ca 0.00 -1.08 -0.52 0.00 0.00 0.00 0.00 46.02 44.43 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 7.87 0.49 -0.07 1.61 0.31 0.27 -4.75 118.33 124.05 2zl2 n VAL 71 Ca 0.00 -0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.12 2zl2 n VAL 71 Cb 0.00 -1.65 -0.06 0.00 -0.91 0.00 0.00 33.84 31.22 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 5.41 0.10 -0.57 2.52 2.04 -1.96 -0.47 117.51 124.58 2zl2 h ILE 72 Ca -0.48 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2zl2 h ILE 72 Cb 1.29 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2zl2 h ILE 72 CO 0.96 0.00 0.21 0.71 0.00 0.00 0.00 178.15 180.03 2zl2 h THR 73 N -0.42 1.21 -0.64 -0.27 1.35 -2.00 -1.29 112.91 110.86 2zl2 h THR 73 Ca 0.10 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2zl2 h THR 73 Cb 0.61 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 2zl2 h THR 73 CO -0.50 0.27 0.40 0.28 -0.25 0.00 0.00 175.52 175.72 2zl2 h SER 74 N 0.82 0.75 -0.47 5.36 0.02 -1.75 -2.32 113.55 115.97 2zl2 h SER 74 Ca 0.19 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2zl2 h SER 74 Cb 0.19 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2zl2 h SER 74 CO -0.02 0.57 0.11 1.23 -1.14 0.00 0.00 176.83 177.59 2zl2 h GLY 75 N 0.86 0.88 1.74 -3.77 0.00 -0.21 -3.04 103.07 99.53 2zl2 h GLY 75 Ca 0.23 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 2zl2 h GLY 75 CO -0.05 0.48 -0.41 1.41 0.00 0.00 0.00 176.54 177.98 2zl2 h LEU 76 N 0.79 0.30 -1.05 3.11 3.38 -0.75 -2.51 115.31 118.58 2zl2 h LEU 76 Ca 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2zl2 h LEU 76 Cb 0.31 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2zl2 h LEU 76 CO 0.00 0.68 0.49 0.77 0.09 0.00 0.00 178.44 180.48 2zl2 h SER 77 N 0.24 1.02 -0.22 -0.43 4.64 -1.32 0.12 113.55 117.61 2zl2 h SER 77 Ca 0.02 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2zl2 h SER 77 Cb 0.83 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2zl2 h SER 77 CO 0.07 0.80 0.06 0.40 -0.87 0.00 0.00 176.83 177.29 2zl2 h ILE 78 N 1.17 1.19 0.31 0.95 2.04 -1.53 -1.88 117.51 119.77 2zl2 h ILE 78 Ca 0.30 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2zl2 h ILE 78 Cb -0.02 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2zl2 h ILE 78 CO -0.05 0.20 -0.25 0.22 0.00 0.00 0.00 178.15 178.27 2zl2 h TYR 79 N 0.18 -0.65 -0.25 1.37 3.20 -0.91 -0.73 116.97 119.17 2zl2 h TYR 79 Ca 0.07 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2zl2 h TYR 79 Cb 0.24 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2zl2 h TYR 79 CO 0.00 -0.37 -0.04 -0.44 -1.64 0.00 0.00 178.16 175.67 2zl2 h ASP 80 N -0.57 0.36 -0.57 -2.11 3.32 -0.82 -2.36 116.42 113.68 2zl2 h ASP 80 Ca -0.02 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 2zl2 h ASP 80 Cb 0.50 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2zl2 h ASP 80 CO -0.01 0.46 0.00 0.74 -1.72 0.00 0.00 179.24 178.71 2zl2 h THR 81 N 0.38 1.26 -0.98 0.35 2.02 -1.05 0.30 112.91 115.19 2zl2 h THR 81 Ca 0.08 -1.13 0.07 0.00 0.77 0.00 0.00 66.41 66.20 2zl2 h THR 81 Cb 0.32 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 2zl2 h THR 81 CO 0.01 0.41 0.63 0.24 0.37 0.00 0.00 175.52 177.19 2zl2 h MET 82 N 0.94 1.09 0.00 6.66 2.86 -0.59 -1.62 114.93 124.27 2zl2 h MET 82 Ca 0.17 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 2zl2 h MET 82 Cb 0.54 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2zl2 h MET 82 CO 0.03 0.72 -0.91 -0.91 1.06 0.00 0.00 176.91 176.90 2zl2 h ASN 83 N 1.13 0.00 0.06 1.22 2.35 -1.34 -3.35 115.58 115.65 2zl2 h ASN 83 Ca 0.43 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2zl2 h ASN 83 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2zl2 h ASN 83 CO -0.17 0.25 -0.03 0.15 -1.65 0.00 0.00 177.43 175.97 2zl2 h PHE 84 N 0.00 -0.08 -3.19 1.19 -0.00 0.49 -3.44 116.94 111.91 2zl2 h PHE 84 Ca -0.05 -0.00 -0.41 0.00 -0.00 0.00 0.00 57.97 57.51 2zl2 h PHE 84 Cb 1.23 0.03 0.21 0.00 -0.00 0.00 0.00 35.95 37.42 2zl2 h PHE 84 CO 0.00 0.11 -0.03 0.96 -0.00 0.00 0.00 178.31 179.35 2zl2 s ILE 85 N -5.49 1.64 -0.20 1.41 -4.36 -0.74 -5.00 121.20 108.47 2zl2 s ILE 85 Ca -0.14 0.00 0.02 0.00 -0.26 0.00 0.00 60.65 60.27 2zl2 s ILE 85 Cb 0.04 -2.12 -0.21 0.00 1.25 0.00 0.00 42.46 41.43 2zl2 s ILE 85 CO 0.65 0.00 0.03 0.54 0.24 0.00 0.00 174.94 176.41 2zl2 n ARG 86 N -5.20 0.68 -1.97 0.37 1.74 -1.26 -4.96 116.66 106.07 2zl2 n ARG 86 Ca 0.07 0.17 -0.39 0.00 -0.77 0.00 0.00 57.85 56.94 2zl2 n ARG 86 Cb 0.57 -1.59 0.01 0.00 -1.02 0.00 0.00 32.46 30.43 2zl2 n ARG 86 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2zl2 s PRO 87 N -2.53 3.69 0.18 5.56 0.02 -1.20 -4.92 135.00 135.81 2zl2 s PRO 87 Ca -0.26 2.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.63 2zl2 s PRO 87 Cb 0.08 -2.57 -0.09 0.00 0.02 0.00 0.00 34.50 31.94 2zl2 s PRO 87 CO 0.69 -0.73 1.34 -0.51 -0.33 0.00 0.00 177.00 177.46 2zl2 s ASP 88 N -0.83 6.86 -0.45 2.53 -0.00 -1.26 -4.88 116.67 118.65 2zl2 s ASP 88 Ca 0.62 2.40 -0.03 0.00 -0.00 0.00 0.00 52.55 55.53 2zl2 s ASP 88 Cb -0.38 -2.61 0.12 0.00 -0.00 0.00 0.00 42.92 40.05 2zl2 s ASP 88 CO 0.48 -0.57 0.25 0.54 -0.00 0.00 0.00 175.17 175.87 2zl2 s VAL 89 N 0.34 3.41 0.56 -1.27 0.11 -1.26 -0.94 120.40 121.35 2zl2 s VAL 89 Ca 0.59 -2.18 -0.18 0.00 -2.93 0.00 0.00 61.98 57.28 2zl2 s VAL 89 Cb -0.37 -3.32 -0.05 0.00 -1.53 0.00 0.00 36.38 31.11 2zl2 s VAL 89 CO 0.37 -0.73 1.08 -0.55 -3.33 0.00 0.00 175.10 171.94 2zl2 s SER 90 N 1.71 5.81 -0.11 3.54 0.15 0.41 -2.76 113.70 122.45 2zl2 s SER 90 Ca 0.09 1.99 0.03 0.00 0.70 0.00 0.00 55.95 58.77 2zl2 s SER 90 Cb -0.23 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2zl2 s SER 90 CO -0.04 -1.15 -0.23 0.42 1.20 0.00 0.00 173.24 173.45 2zl2 s THR 91 N -2.08 2.14 -0.13 6.45 -4.23 -1.15 -0.60 115.64 116.04 2zl2 s THR 91 Ca 0.68 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 60.23 2zl2 s THR 91 Cb -0.19 -1.83 0.01 0.00 1.34 0.00 0.00 72.50 71.83 2zl2 s THR 91 CO 0.30 0.55 -0.20 -0.63 -0.54 0.00 0.00 174.62 174.10 2zl2 s ILE 92 N 0.45 1.86 -0.30 2.99 1.09 -0.43 -0.02 121.20 126.85 2zl2 s ILE 92 Ca -0.16 -0.86 -0.10 0.00 -1.10 0.00 0.00 60.65 58.43 2zl2 s ILE 92 Cb -0.17 -1.66 -0.02 0.00 -1.06 0.00 0.00 42.46 39.55 2zl2 s ILE 92 CO 0.06 0.51 0.16 0.00 -0.10 0.00 0.00 174.94 175.58 2zl2 s ILE 94 N 1.66 1.95 0.00 0.00 -4.36 -0.15 -1.08 121.20 119.22 2zl2 s ILE 94 Ca 0.06 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.43 2zl2 s ILE 94 Cb -0.17 -1.64 0.00 0.00 1.25 0.00 0.00 42.46 41.90 2zl2 s ILE 94 CO 0.08 0.55 0.00 0.61 0.24 0.00 0.00 174.94 176.41 2zl2 n GLY 95 N 2.84 2.26 3.53 6.27 0.00 -1.26 -4.08 105.19 114.75 2zl2 n GLY 95 Ca -0.17 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2zl2 n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zl2 s GLN 96 N 0.00 0.77 -0.28 1.61 -2.07 -1.26 -2.39 119.66 116.05 2zl2 s GLN 96 Ca 0.00 -0.04 -0.04 0.00 -1.82 0.00 0.00 55.36 53.46 2zl2 s GLN 96 Cb 0.00 0.36 0.10 0.00 -1.09 0.00 0.00 33.01 32.38 2zl2 s GLN 96 CO 0.00 -0.29 0.14 0.00 -1.32 0.00 0.00 175.29 173.82 2zl2 s ALA 97 N -2.01 0.51 0.05 2.60 0.00 0.64 -1.89 121.76 121.67 2zl2 s ALA 97 Ca -0.00 -0.95 0.09 0.00 0.00 0.00 0.00 51.96 51.10 2zl2 s ALA 97 Cb -0.01 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 2zl2 s ALA 97 CO -0.02 -1.61 -0.25 0.00 0.00 0.00 0.00 175.76 173.88 2zl2 s ALA 98 N 2.13 2.16 0.00 0.00 0.00 -0.45 -1.69 121.76 123.91 2zl2 s ALA 98 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2zl2 s ALA 98 Cb -0.16 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2zl2 s ALA 98 CO -0.34 0.51 0.00 0.43 0.00 0.00 0.00 175.76 176.36 2zl2 n SER 99 N 1.70 0.00 0.06 0.00 7.64 0.91 -1.24 113.62 122.69 2zl2 n SER 99 Ca -0.17 0.00 0.21 0.00 1.01 0.00 0.00 58.87 59.92 2zl2 n SER 99 Cb 0.52 0.00 0.71 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 0.00 -0.19 1.43 1.85 -1.85 0.36 114.93 116.52 2zl2 h MET 100 Ca 0.00 0.00 -0.16 0.00 -0.61 0.00 0.00 59.70 58.93 2zl2 h MET 100 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2zl2 h MET 100 CO 0.00 0.00 -0.51 0.78 -0.40 0.00 0.00 176.91 176.78 2zl2 h GLY 101 N 0.00 0.74 1.14 1.39 0.00 -1.43 -1.19 103.07 103.72 2zl2 h GLY 101 Ca 0.22 -0.94 -0.09 0.00 0.00 0.00 0.00 47.33 46.53 2zl2 h GLY 101 CO -0.00 0.84 0.04 0.00 0.00 0.00 0.00 176.54 177.42 2zl2 h ALA 102 N 0.58 0.91 0.08 3.60 0.00 -0.41 0.71 119.26 124.73 2zl2 h ALA 102 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2zl2 h ALA 102 Cb 1.13 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2zl2 h ALA 102 CO 0.11 0.66 -0.30 0.35 0.00 0.00 0.00 179.25 180.06 2zl2 h PHE 103 N 0.96 -0.82 -0.76 0.00 3.57 -1.00 -0.77 116.94 118.13 2zl2 h PHE 103 Ca 0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2zl2 h PHE 103 Cb 0.50 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 2zl2 h PHE 103 CO 0.03 -0.40 0.40 -0.07 -2.23 0.00 0.00 178.31 176.04 2zl2 h LEU 104 N -0.50 0.94 -1.09 0.59 3.38 -0.91 -1.87 115.31 115.85 2zl2 h LEU 104 Ca 0.04 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2zl2 h LEU 104 Cb 0.55 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2zl2 h LEU 104 CO -0.20 0.77 0.61 0.25 0.09 0.00 0.00 178.44 179.96 2zl2 h LEU 105 N 1.06 1.02 0.00 1.67 5.85 -0.18 -1.01 115.31 123.73 2zl2 h LEU 105 Ca 0.27 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2zl2 h LEU 105 Cb 0.04 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2zl2 h LEU 105 CO -0.04 0.71 0.00 -1.54 -0.34 0.00 0.00 178.44 177.23 2zl2 n SER 106 N -4.43 0.00 -0.91 1.25 3.41 -0.36 -3.18 113.62 109.40 2zl2 n SER 106 Ca 0.12 -0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.82 2zl2 n SER 106 Cb 0.08 -0.31 0.27 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.44 1.59 0.15 0.00 0.00 -1.19 -4.94 107.32 101.48 2zl2 s GLY 108 Ca 0.36 -0.41 -0.34 0.00 0.00 0.00 0.00 44.72 44.32 2zl2 s GLY 108 CO 0.29 0.12 1.43 0.00 0.00 0.00 0.00 173.10 174.94 2zl2 n ALA 109 N -3.74 0.28 -1.71 3.20 0.00 -1.11 -4.81 120.51 112.62 2zl2 n ALA 109 Ca 0.06 0.47 -0.39 0.00 0.00 0.00 0.00 53.44 53.58 2zl2 n ALA 109 Cb 0.58 -2.21 0.03 0.00 0.00 0.00 0.00 19.45 17.85 2zl2 n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zl2 n LYS 110 N 2.75 1.68 -0.39 0.00 0.00 -1.26 -0.68 118.16 120.25 2zl2 n LYS 110 Ca 0.17 0.61 0.00 0.00 0.00 0.00 0.00 58.31 59.09 2zl2 n LYS 110 Cb 0.25 -2.44 0.00 0.00 0.00 0.00 0.00 35.03 32.85 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 0.86 1.46 0.11 3.14 0.00 -1.26 -4.76 105.19 104.74 2zl2 n GLY 111 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 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 1.37 -3.25 1.61 5.02 0.14 -4.89 118.16 116.16 2zl2 n LYS 112 Ca 0.00 -2.10 -0.44 0.00 -2.02 0.00 0.00 58.31 53.76 2zl2 n LYS 112 Cb 0.00 -1.24 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 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 -2.05 3.07 0.56 1.97 0.52 -1.19 -2.95 118.95 118.88 2zl2 s ARG 113 Ca 0.21 -1.02 0.05 0.00 -0.52 0.00 0.00 55.73 54.44 2zl2 s ARG 113 Cb 0.18 -4.09 0.04 0.00 0.52 0.00 0.00 34.95 31.60 2zl2 s ARG 113 CO 0.02 -1.11 0.38 -0.06 0.02 0.00 0.00 175.30 174.55 2zl2 s PHE 114 N 2.24 1.50 -0.16 -0.53 0.40 0.97 0.19 117.98 122.60 2zl2 s PHE 114 Ca 0.11 -0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 55.25 2zl2 s PHE 114 Cb -0.21 -1.87 0.11 0.00 0.51 0.00 0.00 43.02 41.57 2zl2 s PHE 114 CO 0.10 -0.48 0.92 0.45 0.70 0.00 0.00 175.22 176.91 2zl2 s SER 115 N -4.28 -0.47 0.69 1.36 0.15 -1.06 -2.18 113.70 107.90 2zl2 s SER 115 Ca 0.30 0.59 -0.11 0.00 0.70 0.00 0.00 55.95 57.43 2zl2 s SER 115 Cb -0.02 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2zl2 s SER 115 CO 0.19 -0.37 1.08 -0.76 1.20 0.00 0.00 173.24 174.57 2zl2 s LEU 116 N -0.86 2.98 0.29 3.45 1.02 -0.24 -1.78 118.68 123.53 2zl2 s LEU 116 Ca -0.03 1.27 -0.01 0.00 0.02 0.00 0.00 54.13 55.37 2zl2 s LEU 116 Cb -0.01 -4.12 0.45 0.00 0.02 0.00 0.00 46.19 42.53 2zl2 s LEU 116 CO 0.02 -1.29 1.93 1.55 0.02 0.00 0.00 176.35 178.59 2zl2 h PRO 117 N -0.61 1.09 -0.58 1.29 0.13 -1.89 -3.14 132.00 128.28 2zl2 h PRO 117 Ca -0.45 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2zl2 h PRO 117 Cb 1.23 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2zl2 h PRO 117 CO 0.62 0.72 0.00 0.72 -0.23 0.00 0.00 178.00 179.83 2zl2 n HIS 118 N -4.45 1.09 -1.53 1.56 8.25 -1.26 -4.38 115.22 114.51 2zl2 n HIS 118 Ca 0.12 -0.58 -0.29 0.00 -0.26 0.00 0.00 57.72 56.71 2zl2 n HIS 118 Cb 0.11 -0.14 0.11 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.04 3.98 0.01 0.41 0.01 -1.19 -4.85 113.70 111.03 2zl2 s SER 119 Ca 0.44 1.16 0.01 0.00 1.31 0.00 0.00 55.95 58.87 2zl2 s SER 119 Cb 0.27 -1.82 -0.01 0.00 0.21 0.00 0.00 66.02 64.67 2zl2 s SER 119 CO 0.24 -2.28 -0.04 0.00 0.41 0.00 0.00 173.24 171.57 2zl2 s ARG 120 N -5.20 0.33 0.07 12.44 1.70 -1.00 -3.41 118.95 123.87 2zl2 s ARG 120 Ca 0.62 -0.25 0.09 0.00 -0.47 0.00 0.00 55.73 55.73 2zl2 s ARG 120 Cb -0.15 -0.26 -0.03 0.00 -0.57 0.00 0.00 34.95 33.94 2zl2 s ARG 120 CO 0.54 0.07 -0.24 0.42 -1.08 0.00 0.00 175.30 175.01 2zl2 s ILE 121 N -0.36 2.38 -0.13 4.99 1.09 -0.65 -0.26 121.20 128.27 2zl2 s ILE 121 Ca -0.01 -1.44 -0.07 0.00 -1.10 0.00 0.00 60.65 58.03 2zl2 s ILE 121 Cb -0.03 -1.99 0.05 0.00 -1.06 0.00 0.00 42.46 39.43 2zl2 s ILE 121 CO -0.00 0.28 0.30 -0.32 -0.10 0.00 0.00 174.94 175.10 2zl2 s MET 122 N -1.54 0.27 -0.03 2.79 1.75 -0.68 -1.02 119.30 120.83 2zl2 s MET 122 Ca 0.13 0.61 0.07 0.00 -1.25 0.00 0.00 55.69 55.25 2zl2 s MET 122 Cb -0.10 -0.08 -0.02 0.00 2.84 0.00 0.00 34.83 37.46 2zl2 s MET 122 CO 0.04 -0.16 -0.23 0.96 -0.65 0.00 0.00 175.02 174.98 2zl2 s ILE 123 N 1.29 2.30 0.07 10.11 -4.36 -0.90 -0.06 121.20 129.65 2zl2 s ILE 123 Ca -0.09 -1.01 0.01 0.00 -0.26 0.00 0.00 60.65 59.29 2zl2 s ILE 123 Cb -0.10 -1.83 -0.00 0.00 1.25 0.00 0.00 42.46 41.79 2zl2 s ILE 123 CO -0.10 0.58 0.08 0.00 0.24 0.00 0.00 174.94 175.75 2zl2 n HIS 124 N 2.42 -0.43 -3.45 1.37 1.44 -1.26 -1.50 115.22 113.81 2zl2 n HIS 124 Ca -0.16 -0.55 -0.19 0.00 -2.01 0.00 0.00 57.72 54.81 2zl2 n HIS 124 Cb 0.51 0.09 -0.01 0.00 0.12 0.00 0.00 29.99 30.71 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 -2.22 3.05 0.65 -1.40 -2.07 -0.84 -4.89 119.66 111.94 2zl2 s GLN 125 Ca 0.07 -1.06 -0.18 0.00 -1.82 0.00 0.00 55.36 52.37 2zl2 s GLN 125 Cb 0.00 -2.78 -0.01 0.00 -1.09 0.00 0.00 33.01 29.13 2zl2 s GLN 125 CO 0.05 0.03 1.26 -2.30 -1.32 0.00 0.00 175.29 173.01 2zl2 n PRO 126 N -1.64 1.06 -4.79 9.60 -0.02 -1.26 -5.05 135.00 132.91 2zl2 n PRO 126 Ca 0.01 0.42 -0.28 0.00 -2.02 0.00 0.00 63.50 61.62 2zl2 n PRO 126 Cb 0.58 -2.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.42 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 -4.18 2.18 0.00 2.45 1.43 -1.26 -5.09 118.68 114.20 2zl2 s LEU 127 Ca 0.82 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2zl2 s LEU 127 Cb -0.38 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2zl2 s LEU 127 CO 0.41 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.82 2zl2 n GLY 128 N 1.75 2.80 3.58 -3.19 0.00 -1.26 -5.03 105.19 103.83 2zl2 n GLY 128 Ca -0.17 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.10 -0.26 -0.00 -0.02 0.00 -1.26 -5.18 107.32 100.50 2zl2 s GLY 129 Ca 0.00 2.01 -0.09 0.00 0.00 0.00 0.00 44.72 46.63 2zl2 s GLY 129 CO 0.00 0.99 0.18 0.00 0.00 0.00 0.00 173.10 174.27 2zl2 s ALA 130 N -1.22 -0.44 -0.07 3.20 0.00 -1.26 -5.03 121.76 116.93 2zl2 s ALA 130 Ca -0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.80 2zl2 s ALA 130 Cb -0.00 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.24 2zl2 s ALA 130 CO 0.01 -0.22 0.34 -0.65 0.00 0.00 0.00 175.76 175.23 2zl2 s GLN 131 N -1.35 0.54 0.00 0.00 -0.21 -1.26 -5.03 119.66 112.35 2zl2 s GLN 131 Ca -0.14 0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.39 2zl2 s GLN 131 Cb -0.07 0.25 0.00 0.00 1.00 0.00 0.00 33.01 34.19 2zl2 s GLN 131 CO 0.02 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.48 2zl2 n GLY 132 N 2.08 0.28 3.77 3.09 0.00 -1.26 -4.78 105.19 108.37 2zl2 n GLY 132 Ca -0.17 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.23 3.48 0.45 1.61 -0.21 -1.26 -4.78 119.66 118.72 2zl2 s GLN 133 Ca 0.00 1.83 0.20 0.00 0.02 0.00 0.00 55.36 57.41 2zl2 s GLN 133 Cb 0.00 -2.25 1.17 0.00 1.00 0.00 0.00 33.01 32.93 2zl2 s GLN 133 CO 0.00 -0.79 1.89 0.00 -2.12 0.00 0.00 175.29 174.27 2zl2 h ALA 134 N 1.65 2.32 -0.65 6.09 0.00 -1.98 0.25 119.26 126.94 2zl2 h ALA 134 Ca -0.50 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2zl2 h ALA 134 Cb 1.27 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2zl2 h ALA 134 CO 0.58 -0.57 0.24 0.77 0.00 0.00 0.00 179.25 180.28 2zl2 h SER 135 N 0.31 0.89 0.73 0.00 0.02 -2.00 -0.33 113.55 113.17 2zl2 h SER 135 Ca 0.42 -0.13 -0.24 0.00 -0.84 0.00 0.00 61.79 60.99 2zl2 h SER 135 Cb 1.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 2zl2 h SER 135 CO -0.12 0.81 -1.12 0.44 -1.14 0.00 0.00 176.83 175.70 2zl2 h ASP 136 N 0.94 0.28 -0.29 3.07 3.32 -0.96 -2.92 116.42 119.85 2zl2 h ASP 136 Ca 0.22 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 2zl2 h ASP 136 Cb 0.21 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2zl2 h ASP 136 CO -0.02 1.20 -0.04 0.40 -1.72 0.00 0.00 179.24 179.06 2zl2 h ILE 137 N 0.06 1.23 -0.01 0.35 2.04 -0.63 -1.66 117.51 118.89 2zl2 h ILE 137 Ca -0.08 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 2zl2 h ILE 137 Cb 1.84 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2zl2 h ILE 137 CO 0.17 0.34 0.00 -0.08 0.00 0.00 0.00 178.15 178.58 2zl2 h GLU 138 N 0.62 0.02 -0.73 2.37 4.81 -1.08 0.02 114.58 120.61 2zl2 h GLU 138 Ca 0.12 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.46 2zl2 h GLU 138 Cb 0.45 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.75 2zl2 h GLU 138 CO 0.02 0.30 0.33 0.82 -0.73 0.00 0.00 179.01 179.75 2zl2 h ILE 139 N -0.27 0.77 -0.13 2.32 2.04 -1.30 0.41 117.51 121.34 2zl2 h ILE 139 Ca 0.00 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2zl2 h ILE 139 Cb 0.29 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2zl2 h ILE 139 CO 0.00 0.10 -0.02 0.40 0.00 0.00 0.00 178.15 178.62 2zl2 h ILE 140 N 0.53 1.28 -0.35 -0.67 1.08 -1.18 0.15 117.51 118.35 2zl2 h ILE 140 Ca 0.38 -0.94 0.06 0.00 -0.39 0.00 0.00 64.86 63.97 2zl2 h ILE 140 Cb 0.48 1.64 -0.06 0.00 -3.07 0.00 0.00 36.82 35.81 2zl2 h ILE 140 CO -0.32 0.27 -0.01 -1.28 -0.69 0.00 0.00 178.15 176.12 2zl2 h SER 141 N -0.06 -0.16 -0.62 1.72 0.87 -0.17 0.25 113.55 115.38 2zl2 h SER 141 Ca 0.03 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2zl2 h SER 141 Cb 0.43 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 2zl2 h SER 141 CO 0.01 -0.04 0.31 0.78 -0.53 0.00 0.00 176.83 177.36 2zl2 h ASN 142 N 0.09 0.80 -0.55 6.23 -0.26 -0.13 -1.03 115.58 120.73 2zl2 h ASN 142 Ca 0.17 -0.12 -0.06 0.00 -0.56 0.00 0.00 56.30 55.73 2zl2 h ASN 142 Cb 0.24 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 2zl2 h ASN 142 CO -0.29 0.70 0.11 -0.08 -1.06 0.00 0.00 177.43 176.80 2zl2 h GLU 143 N 0.85 0.94 -0.22 0.81 4.57 -0.03 -0.70 114.58 120.81 2zl2 h GLU 143 Ca 0.22 -0.22 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 2zl2 h GLU 143 Cb 0.10 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2zl2 h GLU 143 CO -0.03 0.87 -0.54 0.97 -1.18 0.00 0.00 179.01 179.10 2zl2 h ILE 144 N 0.90 1.30 -0.66 2.32 2.10 -0.28 -2.39 117.51 120.80 2zl2 h ILE 144 Ca 0.19 -1.75 0.08 0.00 1.08 0.00 0.00 64.86 64.46 2zl2 h ILE 144 Cb 0.37 1.82 -0.07 0.00 -1.09 0.00 0.00 36.82 37.86 2zl2 h ILE 144 CO 0.01 0.56 0.31 -0.07 -1.08 0.00 0.00 178.15 177.87 2zl2 h LEU 145 N 0.48 0.40 -0.45 2.19 3.38 -0.99 0.38 115.31 120.70 2zl2 h LEU 145 Ca -0.01 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2zl2 h LEU 145 Cb 1.15 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 2zl2 h LEU 145 CO 0.12 0.24 0.04 0.03 0.09 0.00 0.00 178.44 178.96 2zl2 h ARG 146 N 0.55 0.16 -0.20 1.13 -0.00 -0.88 0.26 114.38 115.40 2zl2 h ARG 146 Ca 0.32 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.98 59.73 2zl2 h ARG 146 Cb 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.24 2zl2 h ARG 146 CO -0.26 0.11 -0.13 -0.07 0.00 0.00 0.00 179.97 179.62 2zl2 h LEU 147 N 0.16 0.31 -0.09 3.04 -0.00 -0.56 -0.42 115.31 117.76 2zl2 h LEU 147 Ca 0.23 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 58.03 2zl2 h LEU 147 Cb 0.32 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.89 2zl2 h LEU 147 CO -0.34 0.48 0.02 0.50 -0.00 0.00 0.00 178.44 179.10 2zl2 h LYS 148 N 0.31 0.14 0.53 1.13 3.64 0.21 -2.29 116.57 120.24 2zl2 h LYS 148 Ca 0.06 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2zl2 h LYS 148 Cb 0.43 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2zl2 h LYS 148 CO 0.02 0.33 -0.25 0.78 -2.27 0.00 0.00 179.45 178.06 2zl2 h GLY 149 N -0.07 -0.74 -0.49 5.01 0.00 -0.28 -2.15 103.07 104.34 2zl2 h GLY 149 Ca 0.03 0.28 0.10 0.00 0.00 0.00 0.00 47.33 47.74 2zl2 h GLY 149 CO 0.00 -0.27 -0.37 -2.00 0.00 0.00 0.00 176.54 173.90 2zl2 h LEU 150 N -0.80 -1.29 -0.80 3.11 6.46 -1.10 0.23 115.31 121.12 2zl2 h LEU 150 Ca -0.07 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2zl2 h LEU 150 Cb 0.58 0.62 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 2zl2 h LEU 150 CO 0.12 -0.31 0.00 0.24 -0.62 0.00 0.00 178.44 177.87 2zl2 h MET 151 N -0.17 0.00 0.07 1.25 2.86 -1.41 -1.79 114.93 115.75 2zl2 h MET 151 Ca 0.23 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.60 2zl2 h MET 151 Cb 0.56 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2zl2 h MET 151 CO -0.71 0.00 -1.28 -0.91 1.06 0.00 0.00 176.91 175.07 2zl2 h ASN 152 N 0.00 0.23 0.49 1.22 2.35 0.08 -1.77 115.58 118.18 2zl2 h ASN 152 Ca 0.00 -0.28 -0.30 0.00 -0.55 0.00 0.00 56.30 55.17 2zl2 h ASN 152 Cb 0.38 -0.08 0.02 0.00 0.05 0.00 0.00 38.32 38.69 2zl2 h ASN 152 CO 0.00 1.23 -1.34 0.77 -1.65 0.00 0.00 177.43 176.43 2zl2 h SER 153 N 0.04 0.59 -0.42 5.81 4.64 -0.88 -1.96 113.55 121.37 2zl2 h SER 153 Ca -0.14 -0.63 -0.12 0.00 -0.47 0.00 0.00 61.79 60.43 2zl2 h SER 153 Cb 1.92 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 2zl2 h SER 153 CO 0.16 1.50 -0.21 0.40 -0.87 0.00 0.00 176.83 177.80 2zl2 h ILE 154 N 0.10 1.28 -0.57 0.95 2.04 -1.43 0.61 117.51 120.49 2zl2 h ILE 154 Ca -0.18 -1.36 -0.08 0.00 1.00 0.00 0.00 64.86 64.24 2zl2 h ILE 154 Cb 2.05 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 2zl2 h ILE 154 CO 0.23 0.46 0.03 0.25 0.00 0.00 0.00 178.15 179.12 2zl2 h LEU 155 N 0.71 0.95 -0.36 1.44 5.85 -1.37 -1.48 115.31 121.06 2zl2 h LEU 155 Ca 0.09 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2zl2 h LEU 155 Cb 0.77 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2zl2 h LEU 155 CO 0.06 1.01 0.16 0.00 -0.34 0.00 0.00 178.44 179.33 2zl2 h ALA 156 N 0.98 0.46 -0.79 1.25 0.00 -1.24 -1.92 119.26 118.00 2zl2 h ALA 156 Ca 0.17 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.11 2zl2 h ALA 156 Cb 0.50 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 2zl2 h ALA 156 CO 0.02 0.04 0.35 0.37 0.00 0.00 0.00 179.25 180.03 2zl2 h GLN 157 N 0.43 0.49 0.00 0.00 4.15 -0.44 -1.25 115.11 118.50 2zl2 h GLN 157 Ca 0.12 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 2zl2 h GLN 157 Cb 0.14 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2zl2 h GLN 157 CO -0.01 0.33 -0.60 -0.91 -1.93 0.00 0.00 178.83 175.70 2zl2 h ASN 158 N 0.51 0.00 0.30 -0.69 2.35 -1.04 -3.38 115.58 113.63 2zl2 h ASN 158 Ca 0.44 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.86 2zl2 h ASN 158 Cb 0.65 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.97 2zl2 h ASN 158 CO -0.39 0.29 -1.94 -1.54 -1.65 0.00 0.00 177.43 172.20 2zl2 n SER 159 N -3.04 1.04 0.00 5.81 3.41 -0.74 -4.72 113.62 115.38 2zl2 n SER 159 Ca 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2zl2 n SER 159 Cb 0.67 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 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 1.72 0.23 3.87 5.00 0.00 -0.51 -4.11 105.19 111.40 2zl2 n GLY 160 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.85 3.21 0.48 1.61 -1.52 -1.24 -5.05 119.66 116.30 2zl2 s GLN 161 Ca 0.00 0.66 -0.08 0.00 -1.95 0.00 0.00 55.36 53.99 2zl2 s GLN 161 Cb 0.00 -2.04 -0.05 0.00 -0.22 0.00 0.00 33.01 30.70 2zl2 s GLN 161 CO 0.00 -0.83 0.83 -1.54 -0.25 0.00 0.00 175.29 173.50 2zl2 s SER 162 N -4.20 6.35 0.28 5.90 1.04 -1.26 -4.54 113.70 117.26 2zl2 s SER 162 Ca 0.57 1.09 0.01 0.00 0.48 0.00 0.00 55.95 58.10 2zl2 s SER 162 Cb -0.11 -2.32 0.58 0.00 0.10 0.00 0.00 66.02 64.27 2zl2 s SER 162 CO 0.53 -0.58 1.79 0.25 0.98 0.00 0.00 173.24 176.22 2zl2 h LEU 163 N 0.46 0.72 -1.18 2.42 5.85 -1.93 -0.34 115.31 121.32 2zl2 h LEU 163 Ca -0.46 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 2zl2 h LEU 163 Cb 1.20 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2zl2 h LEU 163 CO 0.62 0.32 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.55 2zl2 h GLU 164 N 0.77 0.38 0.08 1.25 3.07 -1.94 -2.03 114.58 116.16 2zl2 h GLU 164 Ca 0.50 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2zl2 h GLU 164 Cb 0.65 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2zl2 h GLU 164 CO -0.33 0.54 -0.04 0.37 -1.40 0.00 0.00 179.01 178.15 2zl2 h GLN 165 N 0.35 -0.11 -0.10 2.33 5.75 -1.45 -3.00 115.11 118.88 2zl2 h GLN 165 Ca 0.06 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.49 2zl2 h GLN 165 Cb 0.49 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2zl2 h GLN 165 CO 0.03 0.36 -0.30 -0.84 -2.65 0.00 0.00 178.83 175.43 2zl2 h ILE 166 N -0.63 1.26 0.00 2.39 -0.00 -1.41 -0.95 117.51 118.17 2zl2 h ILE 166 Ca -0.01 -1.21 -0.02 0.00 -0.00 0.00 0.00 64.86 63.61 2zl2 h ILE 166 Cb 0.52 1.52 -0.00 0.00 -0.00 0.00 0.00 36.82 38.85 2zl2 h ILE 166 CO 0.02 0.36 -0.11 0.00 -0.00 0.00 0.00 178.15 178.42 2zl2 h ALA 167 N 1.52 1.79 0.03 0.16 0.00 -1.41 -0.48 119.26 120.87 2zl2 h ALA 167 Ca 0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2zl2 h ALA 167 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2zl2 h ALA 167 CO 0.05 0.14 -0.37 0.87 0.00 0.00 0.00 179.25 179.94 2zl2 h LYS 168 N 0.00 0.07 -0.74 0.00 1.57 -1.18 -3.16 116.57 113.13 2zl2 h LYS 168 Ca -0.00 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2zl2 h LYS 168 Cb 0.20 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2zl2 h LYS 168 CO 0.01 1.06 0.27 -0.44 -0.57 0.00 0.00 179.45 179.79 2zl2 h ASP 169 N -0.84 1.04 1.58 0.86 3.32 -1.05 -3.14 116.42 118.19 2zl2 h ASP 169 Ca -0.08 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2zl2 h ASP 169 Cb 1.20 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2zl2 h ASP 169 CO 0.01 0.94 0.00 0.71 -1.72 0.00 0.00 179.24 179.18 2zl2 h THR 170 N 1.09 0.00 -1.24 0.35 1.35 -1.24 -3.36 112.91 109.86 2zl2 h THR 170 Ca 0.25 -0.65 0.43 0.00 -0.55 0.00 0.00 66.41 65.89 2zl2 h THR 170 Cb 0.24 1.63 -0.14 0.00 -1.73 0.00 0.00 68.15 68.14 2zl2 h THR 170 CO -0.02 0.00 0.77 -0.78 -0.25 0.00 0.00 175.52 175.24 2zl2 h ASP 171 N 0.00 0.28 -4.58 5.36 3.58 -1.50 -2.22 116.42 117.33 2zl2 h ASP 171 Ca 0.00 0.17 -0.30 0.00 0.42 0.00 0.00 57.03 57.32 2zl2 h ASP 171 Cb 0.79 0.16 -0.19 0.00 1.72 0.00 0.00 39.33 41.82 2zl2 h ASP 171 CO 0.00 -0.25 -0.73 -0.13 -2.88 0.00 0.00 179.24 175.25 2zl2 s ARG 172 N -5.37 0.72 -0.32 0.28 0.52 -1.26 -4.67 118.95 108.85 2zl2 s ARG 172 Ca -0.08 -1.01 -0.43 0.00 -0.52 0.00 0.00 55.73 53.69 2zl2 s ARG 172 Cb 0.31 -0.42 -0.19 0.00 0.52 0.00 0.00 34.95 35.17 2zl2 s ARG 172 CO 0.81 0.07 1.54 -0.25 0.02 0.00 0.00 175.30 177.48 2zl2 n ASP 173 N 0.90 1.37 -4.16 0.23 8.00 -1.26 -4.79 116.55 116.85 2zl2 n ASP 173 Ca -0.19 1.15 -0.38 0.00 0.71 0.00 0.00 54.79 56.08 2zl2 n ASP 173 Cb 0.57 -0.98 -0.10 0.00 -0.02 0.00 0.00 41.12 40.59 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 2.48 3.50 0.22 1.24 5.36 -0.56 -4.98 117.98 125.24 2zl2 s PHE 174 Ca 0.99 -2.28 -0.17 0.00 -0.96 0.00 0.00 56.93 54.52 2zl2 s PHE 174 Cb -1.30 -3.35 -0.08 0.00 -0.34 0.00 0.00 43.02 37.95 2zl2 s PHE 174 CO 0.71 -0.95 0.67 0.71 -1.46 0.00 0.00 175.22 174.90 2zl2 s TYR 175 N 0.89 3.57 -0.04 10.12 1.51 -1.26 -2.11 117.35 130.03 2zl2 s TYR 175 Ca 0.10 1.24 -0.28 0.00 -1.01 0.00 0.00 57.07 57.12 2zl2 s TYR 175 Cb -0.23 -2.52 0.06 0.00 -0.11 0.00 0.00 41.96 39.17 2zl2 s TYR 175 CO -0.03 0.31 0.61 0.00 -1.11 0.00 0.00 175.55 175.33 2zl2 s MET 176 N -2.21 0.99 1.12 -0.62 0.23 -0.19 -4.99 119.30 113.62 2zl2 s MET 176 Ca 0.44 0.17 -0.17 0.00 -1.03 0.00 0.00 55.69 55.10 2zl2 s MET 176 Cb -0.15 0.46 0.25 0.00 -1.53 0.00 0.00 34.83 33.86 2zl2 s MET 176 CO 0.20 -0.30 1.15 -1.54 -2.03 0.00 0.00 175.02 172.49 2zl2 s SER 177 N -1.22 1.69 0.18 -1.18 1.04 -1.26 -1.63 113.70 111.31 2zl2 s SER 177 Ca -0.11 0.64 -0.12 0.00 0.48 0.00 0.00 55.95 56.84 2zl2 s SER 177 Cb -0.01 -0.92 0.09 0.00 0.10 0.00 0.00 66.02 65.29 2zl2 s SER 177 CO 0.09 -3.65 1.79 0.00 0.98 0.00 0.00 173.24 172.45 2zl2 h ALA 178 N -2.26 0.80 0.03 5.32 0.00 -1.76 -0.73 119.26 120.67 2zl2 h ALA 178 Ca -0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2zl2 h ALA 178 Cb 1.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zl2 h ALA 178 CO 0.39 0.33 -0.01 0.87 0.00 0.00 0.00 179.25 180.83 2zl2 h LYS 179 N 0.85 -0.04 -0.27 0.00 1.57 -1.92 -2.69 116.57 114.07 2zl2 h LYS 179 Ca 0.22 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.06 2zl2 h LYS 179 Cb 0.06 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 2zl2 h LYS 179 CO -0.03 0.25 -0.11 0.93 -0.57 0.00 0.00 179.45 179.91 2zl2 h GLU 180 N -0.33 -0.06 -0.97 3.15 5.08 -1.89 0.52 114.58 120.10 2zl2 h GLU 180 Ca -0.00 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.58 2zl2 h GLU 180 Cb 0.30 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.49 2zl2 h GLU 180 CO 0.01 -0.04 0.63 0.00 -1.00 0.00 0.00 179.01 178.60 2zl2 h ALA 181 N 1.18 2.15 0.13 3.43 0.00 -1.08 0.11 119.26 125.17 2zl2 h ALA 181 Ca 0.14 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zl2 h ALA 181 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zl2 h ALA 181 CO -0.32 -0.48 -0.06 -0.22 0.00 0.00 0.00 179.25 178.17 2zl2 h LYS 182 N 0.46 -0.17 -0.25 0.00 3.11 -0.58 -1.33 116.57 117.79 2zl2 h LYS 182 Ca 0.52 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 58.45 2zl2 h LYS 182 Cb 1.24 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.50 2zl2 h LYS 182 CO -0.24 0.12 0.18 0.93 -2.81 0.00 0.00 179.45 177.63 2zl2 h GLU 183 N -0.47 0.00 0.00 1.90 5.08 -0.03 -0.94 114.58 120.12 2zl2 h GLU 183 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zl2 h GLU 183 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2zl2 h GLU 183 CO 0.03 0.00 -0.15 -0.92 -1.00 0.00 0.00 179.01 176.97 2zl2 h TYR 184 N 0.00 0.00 0.00 4.33 3.20 -0.62 -3.48 116.97 120.40 2zl2 h TYR 184 Ca 0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2zl2 h TYR 184 Cb 0.48 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.75 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 1.26 0.69 0.12 1.82 0.00 -0.36 -4.65 105.19 104.08 2zl2 n GLY 185 Ca 0.05 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 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 0.37 -9.47 0.99 4.07 -1.48 -3.27 115.31 106.53 2zl2 h LEU 186 Ca 0.00 -0.70 -0.56 0.00 0.08 0.00 0.00 57.88 56.70 2zl2 h LEU 186 Cb 0.01 -0.12 -0.13 0.00 1.08 0.00 0.00 40.66 41.49 2zl2 h LEU 186 CO 0.00 1.62 -0.60 0.27 -1.08 0.00 0.00 178.44 178.64 2zl2 s ILE 187 N -2.58 1.64 -0.20 1.22 -4.36 -1.23 -4.14 121.20 111.55 2zl2 s ILE 187 Ca -0.15 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.27 2zl2 s ILE 187 Cb 0.07 -2.91 -0.15 0.00 1.25 0.00 0.00 42.46 40.72 2zl2 s ILE 187 CO 0.81 -0.00 -0.15 0.47 0.24 0.00 0.00 174.94 176.31 2zl2 n ASP 188 N -0.84 2.18 -3.89 4.36 8.00 0.49 -4.57 116.55 122.27 2zl2 n ASP 188 Ca -0.04 -0.10 -0.11 0.00 0.71 0.00 0.00 54.79 55.26 2zl2 n ASP 188 Cb 0.67 -0.16 -0.11 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.42 0.35 -0.55 -1.24 2.20 -0.98 -5.02 119.74 112.07 2zl2 s LYS 189 Ca -0.25 -0.31 -0.06 0.00 -0.36 0.00 0.00 55.97 54.98 2zl2 s LYS 189 Cb 0.07 0.14 0.14 0.00 -1.51 0.00 0.00 37.83 36.67 2zl2 s LYS 189 CO 0.51 -0.07 0.40 0.08 -0.36 0.00 0.00 175.35 175.90 2zl2 s VAL 190 N -1.03 3.98 0.23 4.02 1.01 -1.26 -2.58 120.40 124.77 2zl2 s VAL 190 Ca -0.11 -2.35 -0.26 0.00 0.00 0.00 0.00 61.98 59.26 2zl2 s VAL 190 Cb -0.06 -3.61 -0.16 0.00 0.00 0.00 0.00 36.38 32.54 2zl2 s VAL 190 CO 0.01 -0.82 0.42 0.18 0.00 0.00 0.00 175.10 174.88 2zl2 n LEU 191 N 4.22 -1.50 -0.05 3.92 4.77 -0.74 -4.85 117.00 122.77 2zl2 n LEU 191 Ca 0.01 1.03 -0.04 0.00 -0.03 0.00 0.00 56.01 56.98 2zl2 n LEU 191 Cb 0.40 -0.90 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 2zl2 n LEU 191 CO 0.36 -3.10 -0.31 1.67 -1.33 0.00 0.00 177.39 174.68 2zl2 n GLN 192 N 1.02 0.29 0.00 3.23 7.27 -1.26 -3.99 117.38 123.94 2zl2 n GLN 192 Ca 0.16 0.25 0.00 0.00 0.07 0.00 0.00 57.00 57.48 2zl2 n GLN 192 Cb 0.27 -1.16 0.00 0.00 2.41 0.00 0.00 30.24 31.76 2zl2 n GLN 192 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76