#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl3 h ILE 21 N 0.00 0.91 -0.00 5.18 6.09 -2.05 0.12 117.51 127.75 2zl3 h ILE 21 Ca 0.00 -0.17 -0.13 0.00 -1.37 0.00 0.00 64.86 63.18 2zl3 h ILE 21 Cb 0.00 0.36 -0.02 0.00 0.47 0.00 0.00 36.82 37.63 2zl3 h ILE 21 CO 0.00 0.09 -0.63 1.88 -3.07 0.00 0.00 178.15 176.42 2zl3 h TYR 22 N 0.50 0.02 -0.14 2.19 0.05 -2.00 -1.74 116.97 115.85 2zl3 h TYR 22 Ca 0.26 -0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.89 2zl3 h TYR 22 Cb 0.20 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2zl3 h TYR 22 CO -0.12 0.64 -0.49 0.77 -1.05 0.00 0.00 178.16 177.91 2zl3 h SER 23 N 0.01 0.42 -0.19 3.88 0.02 -1.78 0.23 113.55 116.14 2zl3 h SER 23 Ca -0.01 -0.21 -0.17 0.00 -0.84 0.00 0.00 61.79 60.57 2zl3 h SER 23 Cb 1.12 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2zl3 h SER 23 CO 0.08 0.84 -0.55 -0.09 -1.14 0.00 0.00 176.83 175.98 2zl3 h ARG 24 N 0.31 0.71 -0.02 3.45 1.12 -0.50 -2.56 114.38 116.88 2zl3 h ARG 24 Ca 0.01 -0.51 -0.12 0.00 -1.11 0.00 0.00 59.98 58.26 2zl3 h ARG 24 Cb 0.98 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 31.01 2zl3 h ARG 24 CO 0.08 1.13 -0.54 -0.07 -3.11 0.00 0.00 179.97 177.46 2zl3 h LEU 25 N 0.41 0.07 -1.69 3.80 3.38 -1.24 -2.34 115.31 117.70 2zl3 h LEU 25 Ca -0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2zl3 h LEU 25 Cb 1.17 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2zl3 h LEU 25 CO 0.12 0.60 -0.10 0.25 0.09 0.00 0.00 178.44 179.40 2zl3 h LEU 26 N 0.05 0.00 -1.09 1.67 5.85 -0.84 -1.33 115.31 119.62 2zl3 h LEU 26 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2zl3 h LEU 26 Cb 0.98 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2zl3 h LEU 26 CO 0.07 0.10 -0.02 0.50 -0.34 0.00 0.00 178.44 178.75 2zl3 h LYS 27 N 0.00 0.00 -0.66 1.25 3.64 -0.99 -2.08 116.57 117.73 2zl3 h LYS 27 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2zl3 h LYS 27 Cb 0.46 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2zl3 h LYS 27 CO 0.01 0.02 0.04 -0.25 -2.27 0.00 0.00 179.45 177.01 2zl3 n ASP 28 N -3.11 5.11 -3.49 4.20 8.00 -0.54 -4.90 116.55 121.82 2zl3 n ASP 28 Ca 0.01 -2.87 -0.24 0.00 0.71 0.00 0.00 54.79 52.40 2zl3 n ASP 28 Cb 0.37 -0.68 0.06 0.00 -0.02 0.00 0.00 41.12 40.86 2zl3 n ASP 28 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2zl3 n ARG 29 N 0.44 -6.99 -4.57 -1.24 1.74 -0.78 -4.85 116.66 100.41 2zl3 n ARG 29 Ca 0.27 0.82 -0.34 0.00 -0.77 0.00 0.00 57.85 57.83 2zl3 n ARG 29 Cb 1.13 -5.82 -0.12 0.00 -1.02 0.00 0.00 32.46 26.63 2zl3 n ARG 29 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zl3 s ILE 30 N -3.28 3.64 -0.02 0.55 1.01 -0.98 -0.71 121.20 121.41 2zl3 s ILE 30 Ca 0.53 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.77 2zl3 s ILE 30 Cb -0.24 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2zl3 s ILE 30 CO 0.65 0.54 -0.18 -0.69 0.00 0.00 0.00 174.94 175.26 2zl3 s VAL 31 N -0.07 1.46 -0.36 2.92 1.01 0.23 -3.64 120.40 121.94 2zl3 s VAL 31 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2zl3 s VAL 31 Cb -0.13 -1.21 0.10 0.00 0.00 0.00 0.00 36.38 35.13 2zl3 s VAL 31 CO 0.03 0.41 0.11 -0.76 0.00 0.00 0.00 175.10 174.89 2zl3 s LEU 32 N -0.41 4.81 -0.55 3.92 1.02 -1.26 -0.87 118.68 125.35 2zl3 s LEU 32 Ca 0.07 -1.95 -0.22 0.00 0.02 0.00 0.00 54.13 52.04 2zl3 s LEU 32 Cb -0.07 -1.73 0.05 0.00 0.02 0.00 0.00 46.19 44.46 2zl3 s LEU 32 CO -0.01 -0.43 0.84 -0.22 0.02 0.00 0.00 176.35 176.56 2zl3 s LEU 33 N 1.06 4.41 0.15 1.79 2.96 0.05 -4.98 118.68 124.12 2zl3 s LEU 33 Ca 0.07 -0.59 0.09 0.00 -0.22 0.00 0.00 54.13 53.48 2zl3 s LEU 33 Cb -0.21 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 2zl3 s LEU 33 CO -0.05 -1.14 -0.19 -0.55 -1.32 0.00 0.00 176.35 173.10 2zl3 s SER 34 N 2.86 2.70 0.63 3.68 0.15 -1.26 -0.88 113.70 121.58 2zl3 s SER 34 Ca 0.25 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2zl3 s SER 34 Cb -0.15 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2zl3 s SER 34 CO 0.16 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2zl3 n GLY 35 N 0.44 -1.39 3.61 9.45 0.00 0.05 -4.84 105.19 112.51 2zl3 n GLY 35 Ca -0.14 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 2zl3 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zl3 n GLU 36 N -1.62 -0.84 -4.57 1.61 1.02 -1.26 -4.30 120.64 110.68 2zl3 n GLU 36 Ca 0.00 -0.19 -0.33 0.00 -0.02 0.00 0.00 57.16 56.62 2zl3 n GLU 36 Cb 0.06 -2.29 -0.11 0.00 -0.02 0.00 0.00 31.44 29.08 2zl3 n GLU 36 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zl3 s ILE 37 N -2.57 3.65 0.07 -3.67 1.01 0.12 -4.89 121.20 114.91 2zl3 s ILE 37 Ca 0.66 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 60.49 2zl3 s ILE 37 Cb -0.23 -2.53 0.07 0.00 0.01 0.00 0.00 42.46 39.78 2zl3 s ILE 37 CO 0.60 0.51 0.95 -0.46 0.00 0.00 0.00 174.94 176.54 2zl3 n ASN 38 N 1.93 -1.20 -0.25 3.58 0.23 -1.26 -1.72 115.26 116.57 2zl3 n ASN 38 Ca -0.17 -1.48 0.05 0.00 -0.53 0.00 0.00 54.58 52.46 2zl3 n ASN 38 Cb 0.53 1.92 0.18 0.00 -2.08 0.00 0.00 39.78 40.32 2zl3 n ASN 38 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2zl3 h ASP 39 N 1.62 0.02 0.63 0.53 3.32 -1.95 0.18 116.42 120.78 2zl3 h ASP 39 Ca -0.20 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2zl3 h ASP 39 Cb 0.97 0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.72 2zl3 h ASP 39 CO 0.28 -0.03 -0.30 0.28 -1.72 0.00 0.00 179.24 177.74 2zl3 h SER 40 N 0.27 -0.72 -0.97 6.45 0.02 -2.00 0.02 113.55 116.63 2zl3 h SER 40 Ca 0.41 0.02 0.24 0.00 -0.84 0.00 0.00 61.79 61.62 2zl3 h SER 40 Cb 0.69 0.19 -0.12 0.00 0.14 0.00 0.00 62.40 63.29 2zl3 h SER 40 CO -0.50 -0.49 0.53 0.58 -1.14 0.00 0.00 176.83 175.81 2zl3 h VAL 41 N -0.91 0.52 -0.40 2.27 2.07 -1.84 -1.47 116.25 116.49 2zl3 h VAL 41 Ca -0.09 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2zl3 h VAL 41 Cb 0.65 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2zl3 h VAL 41 CO 0.14 0.10 0.08 0.00 0.02 0.00 0.00 177.57 177.91 2zl3 h ALA 42 N 1.72 0.52 -0.47 1.67 0.00 -0.42 -0.77 119.26 121.52 2zl3 h ALA 42 Ca 0.62 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 2zl3 h ALA 42 Cb 1.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2zl3 h ALA 42 CO -0.49 0.22 0.11 0.77 0.00 0.00 0.00 179.25 179.86 2zl3 h SER 43 N 0.50 0.66 -0.21 0.00 0.02 0.05 0.20 113.55 114.77 2zl3 h SER 43 Ca 0.12 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2zl3 h SER 43 Cb 0.34 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2zl3 h SER 43 CO 0.00 0.66 -0.25 -1.28 -1.14 0.00 0.00 176.83 174.83 2zl3 h SER 44 N 0.69 0.59 -0.27 3.07 0.87 -1.26 0.50 113.55 117.74 2zl3 h SER 44 Ca 0.15 -0.49 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 2zl3 h SER 44 Cb 0.27 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2zl3 h SER 44 CO -0.00 0.96 0.12 0.40 -0.53 0.00 0.00 176.83 177.79 2zl3 h ILE 45 N 0.22 1.15 0.27 2.23 1.08 -0.76 -0.43 117.51 121.27 2zl3 h ILE 45 Ca 0.03 -0.44 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 2zl3 h ILE 45 Cb 0.81 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 2zl3 h ILE 45 CO 0.06 0.15 -0.13 0.58 -0.69 0.00 0.00 178.15 178.12 2zl3 h VAL 46 N 0.29 0.77 -0.61 1.67 2.07 -0.61 -1.31 116.25 118.52 2zl3 h VAL 46 Ca 0.09 -0.22 0.13 0.00 0.82 0.00 0.00 66.70 67.52 2zl3 h VAL 46 Cb 0.13 0.89 -0.11 0.00 -1.52 0.00 0.00 31.29 30.68 2zl3 h VAL 46 CO -0.01 0.05 -0.04 0.00 0.02 0.00 0.00 177.57 177.58 2zl3 h ALA 47 N 0.24 0.55 -0.78 1.67 0.00 -0.79 0.25 119.26 120.40 2zl3 h ALA 47 Ca -0.04 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2zl3 h ALA 47 Cb 0.35 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2zl3 h ALA 47 CO 0.06 -0.41 0.51 1.96 0.00 0.00 0.00 179.25 181.38 2zl3 h GLN 48 N 0.08 0.99 -0.27 0.00 4.20 -0.82 -0.61 115.11 118.68 2zl3 h GLN 48 Ca 0.31 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.86 2zl3 h GLN 48 Cb 0.50 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2zl3 h GLN 48 CO -0.55 0.65 -0.24 -0.07 -0.67 0.00 0.00 178.83 177.95 2zl3 h LEU 49 N 1.02 0.68 -0.74 1.46 3.38 0.58 -1.47 115.31 120.21 2zl3 h LEU 49 Ca 0.29 -0.46 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2zl3 h LEU 49 Cb -0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2zl3 h LEU 49 CO -0.07 1.00 -0.47 -0.07 0.09 0.00 0.00 178.44 178.91 2zl3 h LEU 50 N 0.37 0.40 -0.57 1.67 3.38 -0.80 -2.42 115.31 117.33 2zl3 h LEU 50 Ca 0.05 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2zl3 h LEU 50 Cb 0.79 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2zl3 h LEU 50 CO 0.06 0.81 0.08 0.15 0.09 0.00 0.00 178.44 179.63 2zl3 h PHE 51 N 0.30 1.03 0.00 1.13 3.57 -1.05 -2.48 116.94 119.44 2zl3 h PHE 51 Ca 0.02 -0.15 -0.08 0.00 3.53 0.00 0.00 57.97 61.29 2zl3 h PHE 51 Cb 0.95 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2zl3 h PHE 51 CO 0.03 0.90 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.58 2zl3 h LEU 52 N 0.86 0.00 -0.51 0.59 3.38 -1.05 -2.48 115.31 116.10 2zl3 h LEU 52 Ca 0.17 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 2zl3 h LEU 52 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2zl3 h LEU 52 CO 0.01 0.36 -0.73 -0.08 0.09 0.00 0.00 178.44 178.10 2zl3 h GLU 53 N 0.00 0.14 0.00 1.13 4.81 -1.21 -1.73 114.58 117.72 2zl3 h GLU 53 Ca -0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2zl3 h GLU 53 Cb 0.66 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2zl3 h GLU 53 CO 0.05 0.81 0.00 0.00 -0.73 0.00 0.00 179.01 179.13 2zl3 n ALA 54 N -2.44 2.15 -0.11 2.92 0.00 -0.95 -2.71 120.51 119.36 2zl3 n ALA 54 Ca -0.02 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 2zl3 n ALA 54 Cb 0.71 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 2zl3 n ALA 54 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zl3 n GLU 55 N -1.33 0.67 -3.04 0.00 -0.58 -0.91 -4.92 120.64 110.52 2zl3 n GLU 55 Ca 0.10 0.17 0.02 0.00 -0.42 0.00 0.00 57.16 57.02 2zl3 n GLU 55 Cb 0.20 -1.55 -0.00 0.00 -0.57 0.00 0.00 31.44 29.52 2zl3 n GLU 55 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2zl3 s ASP 56 N -6.58 -1.02 0.57 1.62 -1.08 -0.70 -5.04 116.67 104.44 2zl3 s ASP 56 Ca -0.33 -0.39 0.27 0.00 -0.52 0.00 0.00 52.55 51.59 2zl3 s ASP 56 Cb 0.09 1.37 1.53 0.00 -1.46 0.00 0.00 42.92 44.45 2zl3 s ASP 56 CO 0.63 -0.13 2.03 -0.65 0.52 0.00 0.00 175.17 177.57 2zl3 h PRO 57 N 6.58 0.00 0.01 4.34 0.11 -1.74 -2.88 132.00 138.42 2zl3 h PRO 57 Ca 0.00 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.81 2zl3 h PRO 57 Cb 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2zl3 h PRO 57 CO 0.03 0.00 -1.75 0.39 -0.21 0.00 0.00 178.00 176.45 2zl3 n GLU 58 N -3.96 0.64 -2.50 1.05 -0.58 -1.26 -1.90 120.64 112.13 2zl3 n GLU 58 Ca 0.05 0.28 -0.39 0.00 -0.42 0.00 0.00 57.16 56.68 2zl3 n GLU 58 Cb 0.46 -1.78 -0.04 0.00 -0.57 0.00 0.00 31.44 29.51 2zl3 n GLU 58 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2zl3 s LYS 59 N -2.59 4.51 0.42 3.49 2.20 -1.09 -4.66 119.74 122.02 2zl3 s LYS 59 Ca -0.06 1.71 -0.26 0.00 -0.36 0.00 0.00 55.97 57.00 2zl3 s LYS 59 Cb 0.08 -3.01 -0.09 0.00 -1.51 0.00 0.00 37.83 33.30 2zl3 s LYS 59 CO 0.82 0.12 1.45 -0.51 -0.36 0.00 0.00 175.35 176.87 2zl3 s ASP 60 N -1.08 6.08 -0.06 1.43 1.11 -1.26 -4.30 116.67 118.59 2zl3 s ASP 60 Ca 0.48 2.98 0.02 0.00 0.18 0.00 0.00 52.55 56.21 2zl3 s ASP 60 Cb -0.29 -2.66 -0.03 0.00 1.07 0.00 0.00 42.92 41.01 2zl3 s ASP 60 CO 0.37 -1.04 -0.11 -0.63 1.18 0.00 0.00 175.17 174.93 2zl3 s ILE 61 N -1.17 3.32 -0.24 0.77 1.01 -0.73 -4.89 121.20 119.27 2zl3 s ILE 61 Ca 0.57 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 2zl3 s ILE 61 Cb -0.45 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 2zl3 s ILE 61 CO 0.59 0.59 0.04 -0.83 0.00 0.00 0.00 174.94 175.34 2zl3 s GLY 62 N -0.73 1.74 -0.35 6.18 0.00 0.11 -1.02 107.32 113.25 2zl3 s GLY 62 Ca 0.11 -1.11 -0.05 0.00 0.00 0.00 0.00 44.72 43.66 2zl3 s GLY 62 CO 0.01 0.48 0.12 -2.27 0.00 0.00 0.00 173.10 171.43 2zl3 s LEU 63 N 1.50 4.46 -0.25 0.66 2.96 0.75 0.76 118.68 129.52 2zl3 s LEU 63 Ca 0.06 -1.33 -0.17 0.00 -0.22 0.00 0.00 54.13 52.47 2zl3 s LEU 63 Cb -0.15 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2zl3 s LEU 63 CO 0.02 -0.37 0.45 -0.31 -1.32 0.00 0.00 176.35 174.83 2zl3 s TYR 64 N 1.34 3.29 -0.18 5.38 1.51 -0.04 -0.88 117.35 127.76 2zl3 s TYR 64 Ca -0.01 0.58 -0.05 0.00 -1.01 0.00 0.00 57.07 56.58 2zl3 s TYR 64 Cb -0.20 -2.64 -0.03 0.00 -0.11 0.00 0.00 41.96 38.98 2zl3 s TYR 64 CO 0.01 -0.20 -0.00 0.42 -1.11 0.00 0.00 175.55 174.66 2zl3 s ILE 65 N 2.01 4.07 -0.42 2.71 1.01 0.12 -0.77 121.20 129.92 2zl3 s ILE 65 Ca 0.19 -0.28 0.06 0.00 0.00 0.00 0.00 60.65 60.62 2zl3 s ILE 65 Cb -0.15 -2.82 0.20 0.00 0.01 0.00 0.00 42.46 39.69 2zl3 s ILE 65 CO 0.09 0.46 0.47 -3.20 0.00 0.00 0.00 174.94 172.76 2zl3 n ASN 66 N 3.88 -0.86 -3.95 3.58 2.85 -0.06 -2.13 115.26 118.57 2zl3 n ASN 66 Ca -0.17 -2.59 -0.11 0.00 -0.11 0.00 0.00 54.58 51.60 2zl3 n ASN 66 Cb 0.52 -0.13 -0.12 0.00 1.24 0.00 0.00 39.78 41.29 2zl3 n ASN 66 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2zl3 s SER 67 N -0.28 0.28 0.00 1.20 0.15 -0.11 -0.77 113.70 114.17 2zl3 s SER 67 Ca 0.33 -0.30 0.24 0.00 0.70 0.00 0.00 55.95 56.92 2zl3 s SER 67 Cb 0.08 0.04 0.97 0.00 -1.71 0.00 0.00 66.02 65.40 2zl3 s SER 67 CO -0.16 -0.15 1.68 -0.81 1.20 0.00 0.00 173.24 175.00 2zl3 n PRO 68 N 2.21 1.61 0.00 5.44 -0.04 -1.26 -1.21 135.00 141.75 2zl3 n PRO 68 Ca -0.19 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 2zl3 n PRO 68 Cb 0.57 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2zl3 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zl3 n GLY 69 N 1.12 -0.53 0.00 0.55 0.00 -1.05 -4.41 105.19 100.87 2zl3 n GLY 69 Ca 0.18 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2zl3 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl3 n GLY 70 N 0.00 -0.54 3.75 -0.02 0.00 -1.26 0.13 105.19 107.25 2zl3 n GLY 70 Ca 0.00 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 2zl3 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl3 s VAL 71 N -3.17 2.71 0.08 1.61 1.01 -0.70 -4.82 120.40 117.12 2zl3 s VAL 71 Ca 0.00 0.60 -0.36 0.00 0.00 0.00 0.00 61.98 62.22 2zl3 s VAL 71 Cb 0.00 -3.38 -0.17 0.00 0.00 0.00 0.00 36.38 32.83 2zl3 s VAL 71 CO 0.00 0.10 1.57 0.40 0.00 0.00 0.00 175.10 177.17 2zl3 h ILE 72 N 3.52 0.03 -0.18 2.22 2.04 -1.97 -1.06 117.51 122.11 2zl3 h ILE 72 Ca -0.46 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2zl3 h ILE 72 Cb 1.22 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2zl3 h ILE 72 CO 0.77 0.00 -0.02 0.71 0.00 0.00 0.00 178.15 179.61 2zl3 h THR 73 N -1.02 1.13 -0.51 -0.27 1.35 -1.99 0.64 112.91 112.23 2zl3 h THR 73 Ca -0.07 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2zl3 h THR 73 Cb 0.88 1.01 -0.03 0.00 -1.73 0.00 0.00 68.15 68.28 2zl3 h THR 73 CO -0.04 0.16 0.33 0.28 -0.25 0.00 0.00 175.52 176.01 2zl3 h SER 74 N 0.26 0.60 -0.26 5.36 0.02 -1.86 -1.28 113.55 116.38 2zl3 h SER 74 Ca 0.06 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2zl3 h SER 74 Cb 0.20 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2zl3 h SER 74 CO 0.01 0.44 -0.03 1.23 -1.14 0.00 0.00 176.83 177.33 2zl3 h GLY 75 N 0.70 0.52 0.46 -3.77 0.00 0.10 -3.09 103.07 97.99 2zl3 h GLY 75 Ca 0.19 -0.41 0.11 0.00 0.00 0.00 0.00 47.33 47.22 2zl3 h GLY 75 CO -0.04 0.38 0.52 1.41 0.00 0.00 0.00 176.54 178.81 2zl3 h LEU 76 N 0.25 0.74 -0.63 3.11 3.38 -0.62 -0.60 115.31 120.94 2zl3 h LEU 76 Ca 0.07 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2zl3 h LEU 76 Cb 0.48 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2zl3 h LEU 76 CO 0.02 0.40 0.32 0.77 0.09 0.00 0.00 178.44 180.04 2zl3 h SER 77 N 0.84 0.43 -0.02 -0.43 4.64 -1.16 0.32 113.55 118.17 2zl3 h SER 77 Ca 0.44 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.76 2zl3 h SER 77 Cb 0.45 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2zl3 h SER 77 CO -0.27 0.27 -0.11 0.40 -0.87 0.00 0.00 176.83 176.25 2zl3 h ILE 78 N 0.57 1.18 0.42 0.95 2.04 -1.10 -1.70 117.51 119.87 2zl3 h ILE 78 Ca 0.30 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2zl3 h ILE 78 Cb 0.26 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2zl3 h ILE 78 CO -0.22 0.24 -0.20 0.22 0.00 0.00 0.00 178.15 178.19 2zl3 h TYR 79 N 0.26 -0.52 -0.58 1.37 3.20 0.58 -2.28 116.97 119.00 2zl3 h TYR 79 Ca 0.05 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.96 2zl3 h TYR 79 Cb 0.36 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 2zl3 h TYR 79 CO 0.01 -0.20 0.31 -0.44 -1.64 0.00 0.00 178.16 176.20 2zl3 h ASP 80 N -0.98 0.46 -0.44 -2.11 3.32 -0.45 -2.13 116.42 114.09 2zl3 h ASP 80 Ca -0.06 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2zl3 h ASP 80 Cb 0.55 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2zl3 h ASP 80 CO 0.09 0.31 0.20 0.74 -1.72 0.00 0.00 179.24 178.86 2zl3 h THR 81 N 0.60 0.93 -0.96 0.35 2.02 -1.37 0.40 112.91 114.88 2zl3 h THR 81 Ca 0.26 -0.14 0.19 0.00 0.77 0.00 0.00 66.41 67.49 2zl3 h THR 81 Cb 0.15 0.49 -0.11 0.00 -1.74 0.00 0.00 68.15 66.95 2zl3 h THR 81 CO -0.17 0.07 0.55 0.24 0.37 0.00 0.00 175.52 176.59 2zl3 h MET 82 N 0.40 0.67 -0.00 6.66 2.86 -0.78 0.11 114.93 124.85 2zl3 h MET 82 Ca 0.20 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2zl3 h MET 82 Cb 0.14 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2zl3 h MET 82 CO -0.16 0.44 -0.44 0.09 1.06 0.00 0.00 176.91 177.90 2zl3 n ASN 83 N -4.83 0.54 0.03 1.22 3.02 -0.42 -3.86 115.26 110.96 2zl3 n ASN 83 Ca 0.22 -0.29 0.12 0.00 -0.03 0.00 0.00 54.58 54.60 2zl3 n ASN 83 Cb 0.56 0.19 0.27 0.00 -0.61 0.00 0.00 39.78 40.19 2zl3 n ASN 83 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2zl3 n PHE 84 N -1.39 0.28 -4.04 3.10 7.35 0.13 -4.87 117.46 118.01 2zl3 n PHE 84 Ca 0.07 0.08 -0.28 0.00 -0.76 0.00 0.00 57.45 56.56 2zl3 n PHE 84 Cb 0.34 -0.49 -0.05 0.00 0.35 0.00 0.00 39.48 39.63 2zl3 n PHE 84 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2zl3 s ILE 85 N -3.07 4.66 0.28 -2.13 -4.36 -0.93 -5.03 121.20 110.62 2zl3 s ILE 85 Ca 0.09 -0.89 0.02 0.00 -0.26 0.00 0.00 60.65 59.62 2zl3 s ILE 85 Cb 0.16 -3.34 0.06 0.00 1.25 0.00 0.00 42.46 40.59 2zl3 s ILE 85 CO 0.68 -0.02 1.71 0.03 0.24 0.00 0.00 174.94 177.59 2zl3 h ARG 86 N 2.70 0.49 -7.11 0.37 3.08 -1.90 -3.45 114.38 108.57 2zl3 h ARG 86 Ca -0.47 -0.19 -0.56 0.00 0.07 0.00 0.00 59.98 58.83 2zl3 h ARG 86 Cb 1.19 -0.03 0.15 0.00 0.08 0.00 0.00 29.97 31.36 2zl3 h ARG 86 CO 0.66 0.71 0.51 -2.14 -1.07 0.00 0.00 179.97 178.64 2zl3 s PRO 87 N -4.49 2.59 -0.31 0.04 0.02 -0.80 -4.84 135.00 127.22 2zl3 s PRO 87 Ca -0.07 2.04 -0.25 0.00 0.02 0.00 0.00 61.00 62.74 2zl3 s PRO 87 Cb 0.14 -1.85 0.01 0.00 0.02 0.00 0.00 34.50 32.81 2zl3 s PRO 87 CO 0.79 -1.56 0.89 -0.51 -0.33 0.00 0.00 177.00 176.28 2zl3 s ASP 88 N -1.41 6.77 -0.64 2.53 1.11 -1.26 -4.94 116.67 118.82 2zl3 s ASP 88 Ca 0.82 0.82 -0.21 0.00 0.18 0.00 0.00 52.55 54.16 2zl3 s ASP 88 Cb -0.37 -2.46 0.09 0.00 1.07 0.00 0.00 42.92 41.25 2zl3 s ASP 88 CO 0.39 -0.70 0.87 -0.69 1.18 0.00 0.00 175.17 176.22 2zl3 s VAL 89 N 3.18 4.55 0.43 -1.27 1.01 -1.26 -1.78 120.40 125.25 2zl3 s VAL 89 Ca 0.37 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 2zl3 s VAL 89 Cb -0.14 -4.61 -0.09 0.00 0.00 0.00 0.00 36.38 31.54 2zl3 s VAL 89 CO 0.13 -1.33 0.89 -0.55 0.00 0.00 0.00 175.10 174.24 2zl3 s SER 90 N 3.65 6.75 0.04 3.32 0.15 -0.19 -1.57 113.70 125.85 2zl3 s SER 90 Ca 0.18 1.48 0.06 0.00 0.70 0.00 0.00 55.95 58.37 2zl3 s SER 90 Cb -0.19 -2.46 -0.02 0.00 -1.71 0.00 0.00 66.02 61.63 2zl3 s SER 90 CO 0.08 -0.40 -0.18 0.42 1.20 0.00 0.00 173.24 174.36 2zl3 s THR 91 N -2.30 1.40 0.03 6.45 -4.23 -0.79 -0.18 115.64 116.02 2zl3 s THR 91 Ca 0.58 -1.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.03 2zl3 s THR 91 Cb -0.10 -1.24 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 2zl3 s THR 91 CO 0.22 0.11 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.64 2zl3 s ILE 92 N -0.82 1.15 -0.20 2.99 1.09 -0.06 0.32 121.20 125.67 2zl3 s ILE 92 Ca 0.05 -0.96 -0.02 0.00 -1.10 0.00 0.00 60.65 58.62 2zl3 s ILE 92 Cb -0.08 -1.03 0.00 0.00 -1.06 0.00 0.00 42.46 40.29 2zl3 s ILE 92 CO 0.02 0.06 -0.10 0.00 -0.10 0.00 0.00 174.94 174.82 2zl3 s ILE 94 N 1.35 1.63 0.00 0.00 -4.36 -0.90 -1.88 121.20 117.03 2zl3 s ILE 94 Ca 0.04 -1.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.44 2zl3 s ILE 94 Cb -0.14 -1.38 0.00 0.00 1.25 0.00 0.00 42.46 42.19 2zl3 s ILE 94 CO -0.06 0.36 0.00 0.61 0.24 0.00 0.00 174.94 176.09 2zl3 n GLY 95 N 2.29 1.51 3.51 6.27 0.00 -1.26 -4.16 105.19 113.35 2zl3 n GLY 95 Ca -0.16 0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 2zl3 n GLY 95 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zl3 s GLN 96 N 0.00 1.04 -0.34 1.61 -2.07 -1.26 -2.49 119.66 116.15 2zl3 s GLN 96 Ca 0.00 0.15 0.00 0.00 -1.82 0.00 0.00 55.36 53.69 2zl3 s GLN 96 Cb 0.00 0.49 0.11 0.00 -1.09 0.00 0.00 33.01 32.51 2zl3 s GLN 96 CO 0.00 -0.34 0.12 0.00 -1.32 0.00 0.00 175.29 173.75 2zl3 s ALA 97 N -1.53 1.83 0.09 2.60 0.00 -0.68 -0.93 121.76 123.14 2zl3 s ALA 97 Ca -0.08 -1.97 0.10 0.00 0.00 0.00 0.00 51.96 50.00 2zl3 s ALA 97 Cb -0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2zl3 s ALA 97 CO 0.06 -1.76 -0.26 0.00 0.00 0.00 0.00 175.76 173.81 2zl3 s ALA 98 N 1.26 2.24 0.00 0.00 0.00 -0.35 -1.48 121.76 123.44 2zl3 s ALA 98 Ca 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2zl3 s ALA 98 Cb -0.19 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2zl3 s ALA 98 CO -0.18 0.51 0.00 0.00 0.00 0.00 0.00 175.76 176.10 2zl3 n ALA 99 N 1.30 0.00 0.29 0.00 0.00 0.74 -0.34 120.51 122.49 2zl3 n ALA 99 Ca -0.18 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.44 2zl3 n ALA 99 Cb 0.53 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.90 2zl3 n ALA 99 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2zl3 h MET 100 N 0.00 0.00 -0.42 0.00 1.85 -1.87 0.67 114.93 115.16 2zl3 h MET 100 Ca 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.00 2zl3 h MET 100 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 2zl3 h MET 100 CO 0.00 0.00 -0.11 0.78 -0.40 0.00 0.00 176.91 177.18 2zl3 h GLY 101 N 0.00 0.89 1.13 1.39 0.00 -0.93 -2.32 103.07 103.23 2zl3 h GLY 101 Ca 0.03 -0.73 -0.12 0.00 0.00 0.00 0.00 47.33 46.51 2zl3 h GLY 101 CO -0.00 0.67 -0.15 0.00 0.00 0.00 0.00 176.54 177.06 2zl3 h ALA 102 N 0.85 0.75 -0.34 3.60 0.00 -0.93 -1.91 119.26 121.28 2zl3 h ALA 102 Ca 0.11 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2zl3 h ALA 102 Cb 0.64 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2zl3 h ALA 102 CO 0.04 0.67 -0.07 0.35 0.00 0.00 0.00 179.25 180.25 2zl3 h PHE 103 N 0.88 -0.15 -0.62 0.00 3.57 -1.28 -1.49 116.94 117.84 2zl3 h PHE 103 Ca 0.13 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 2zl3 h PHE 103 Cb 0.72 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 2zl3 h PHE 103 CO 0.05 -0.13 0.09 -0.07 -2.23 0.00 0.00 178.31 176.01 2zl3 h LEU 104 N 0.02 0.98 -1.49 0.59 3.38 -1.21 -2.14 115.31 115.44 2zl3 h LEU 104 Ca 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zl3 h LEU 104 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2zl3 h LEU 104 CO -0.33 0.99 0.30 0.25 0.09 0.00 0.00 178.44 179.74 2zl3 h LEU 105 N 0.96 0.56 0.00 1.67 5.85 -0.54 -1.28 115.31 122.54 2zl3 h LEU 105 Ca 0.19 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2zl3 h LEU 105 Cb 0.44 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2zl3 h LEU 105 CO 0.01 0.42 -0.40 -1.54 -0.34 0.00 0.00 178.44 176.59 2zl3 n SER 106 N -4.45 0.53 0.05 1.25 3.41 -0.64 -3.34 113.62 110.44 2zl3 n SER 106 Ca 0.04 0.12 0.13 0.00 -0.26 0.00 0.00 58.87 58.90 2zl3 n SER 106 Cb 0.07 -0.04 0.43 0.00 -0.26 0.00 0.00 64.21 64.41 2zl3 n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zl3 n GLY 108 N 1.39 -2.04 3.61 0.00 0.00 -1.12 -4.84 105.19 102.20 2zl3 n GLY 108 Ca 0.06 -0.75 -0.47 0.00 0.00 0.00 0.00 46.02 44.86 2zl3 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zl3 n ALA 109 N -3.58 -0.14 -1.62 4.61 0.00 -0.61 -4.81 120.51 114.35 2zl3 n ALA 109 Ca 0.07 0.44 -0.47 0.00 0.00 0.00 0.00 53.44 53.47 2zl3 n ALA 109 Cb 0.54 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.85 2zl3 n ALA 109 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2zl3 n LYS 110 N 1.68 1.57 0.00 0.00 0.00 -1.26 -0.40 118.16 119.75 2zl3 n LYS 110 Ca 0.13 0.56 0.00 0.00 -0.00 0.00 0.00 58.31 59.00 2zl3 n LYS 110 Cb 0.28 -2.15 0.00 0.00 -0.00 0.00 0.00 35.03 33.15 2zl3 n LYS 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zl3 n GLY 111 N 2.21 2.95 2.00 2.58 0.00 -1.26 -4.86 105.19 108.81 2zl3 n GLY 111 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2zl3 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zl3 n LYS 112 N -2.00 3.50 -3.80 1.61 5.02 0.46 -4.87 118.16 118.08 2zl3 n LYS 112 Ca 0.00 -4.08 -0.36 0.00 -2.02 0.00 0.00 58.31 51.85 2zl3 n LYS 112 Cb 0.00 -2.26 -0.12 0.00 -0.02 0.00 0.00 35.03 32.63 2zl3 n LYS 112 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2zl3 s ARG 113 N -3.61 1.97 0.54 1.97 0.52 -1.24 -1.89 118.95 117.22 2zl3 s ARG 113 Ca 0.52 -1.80 0.08 0.00 -0.52 0.00 0.00 55.73 54.00 2zl3 s ARG 113 Cb 0.42 -3.54 0.05 0.00 0.52 0.00 0.00 34.95 32.40 2zl3 s ARG 113 CO 0.03 -1.04 0.57 -0.06 0.02 0.00 0.00 175.30 174.82 2zl3 s PHE 114 N 1.13 1.67 -0.27 -0.53 0.08 0.15 -0.21 117.98 120.00 2zl3 s PHE 114 Ca 0.08 -0.75 -0.21 0.00 0.12 0.00 0.00 56.93 56.17 2zl3 s PHE 114 Cb -0.22 -2.08 0.07 0.00 -0.57 0.00 0.00 43.02 40.22 2zl3 s PHE 114 CO -0.04 -0.73 0.70 0.45 -0.10 0.00 0.00 175.22 175.50 2zl3 s SER 115 N -4.43 -0.81 0.61 1.36 0.15 -1.00 -2.04 113.70 107.55 2zl3 s SER 115 Ca 0.48 1.45 -0.17 0.00 0.70 0.00 0.00 55.95 58.41 2zl3 s SER 115 Cb -0.04 1.41 -0.02 0.00 -1.71 0.00 0.00 66.02 65.66 2zl3 s SER 115 CO 0.30 -0.24 1.12 -0.76 1.20 0.00 0.00 173.24 174.86 2zl3 s LEU 116 N 0.82 3.53 0.41 3.45 1.43 -0.79 -0.84 118.68 126.70 2zl3 s LEU 116 Ca -0.04 2.09 0.24 0.00 -1.03 0.00 0.00 54.13 55.39 2zl3 s LEU 116 Cb -0.05 -4.56 1.27 0.00 0.03 0.00 0.00 46.19 42.88 2zl3 s LEU 116 CO -0.06 -1.49 1.68 1.55 0.23 0.00 0.00 176.35 178.26 2zl3 h PRO 117 N 0.49 0.21 -0.25 1.29 0.13 -1.89 -2.79 132.00 129.19 2zl3 h PRO 117 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2zl3 h PRO 117 Cb 1.25 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zl3 h PRO 117 CO 0.55 0.14 0.00 0.72 -0.23 0.00 0.00 178.00 179.18 2zl3 n HIS 118 N -4.71 0.82 -1.46 1.56 8.25 -1.26 -4.56 115.22 113.85 2zl3 n HIS 118 Ca 0.32 -0.85 -0.29 0.00 -0.26 0.00 0.00 57.72 56.64 2zl3 n HIS 118 Cb 1.18 -0.27 0.12 0.00 1.12 0.00 0.00 29.99 32.14 2zl3 n HIS 118 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2zl3 s SER 119 N -1.91 3.80 -0.02 0.41 0.01 -1.06 -4.84 113.70 110.09 2zl3 s SER 119 Ca 0.39 1.18 0.01 0.00 1.31 0.00 0.00 55.95 58.85 2zl3 s SER 119 Cb 0.31 -1.84 0.01 0.00 0.21 0.00 0.00 66.02 64.71 2zl3 s SER 119 CO 0.09 -2.39 -0.04 0.00 0.41 0.00 0.00 173.24 171.30 2zl3 s ARG 120 N -5.16 0.49 0.04 12.44 1.70 -1.04 -3.11 118.95 124.32 2zl3 s ARG 120 Ca 0.63 -0.12 0.03 0.00 -0.47 0.00 0.00 55.73 55.80 2zl3 s ARG 120 Cb -0.15 -0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 33.67 2zl3 s ARG 120 CO 0.55 0.02 0.02 0.42 -1.08 0.00 0.00 175.30 175.23 2zl3 s ILE 121 N 0.32 4.21 -0.13 4.99 -1.09 -0.04 -1.68 121.20 127.78 2zl3 s ILE 121 Ca -0.04 -0.75 -0.07 0.00 -2.23 0.00 0.00 60.65 57.56 2zl3 s ILE 121 Cb -0.07 -2.95 0.05 0.00 -1.58 0.00 0.00 42.46 37.91 2zl3 s ILE 121 CO -0.00 0.24 0.32 -0.32 -1.23 0.00 0.00 174.94 173.95 2zl3 s MET 122 N -1.98 0.30 0.19 2.79 1.75 -0.55 -0.92 119.30 120.89 2zl3 s MET 122 Ca 0.24 0.62 0.09 0.00 -1.25 0.00 0.00 55.69 55.39 2zl3 s MET 122 Cb -0.12 -0.05 -0.04 0.00 2.84 0.00 0.00 34.83 37.46 2zl3 s MET 122 CO 0.15 -0.15 -0.19 0.96 -0.65 0.00 0.00 175.02 175.15 2zl3 s ILE 123 N 1.21 1.98 0.15 10.11 -4.36 -1.08 -0.19 121.20 129.03 2zl3 s ILE 123 Ca -0.08 -2.07 -0.23 0.00 -0.26 0.00 0.00 60.65 58.01 2zl3 s ILE 123 Cb -0.09 -1.99 0.08 0.00 1.25 0.00 0.00 42.46 41.71 2zl3 s ILE 123 CO -0.09 -0.35 1.08 -1.38 0.24 0.00 0.00 174.94 174.43 2zl3 s HIS 124 N -2.24 0.06 0.41 1.37 -3.43 -1.26 -1.43 115.29 108.77 2zl3 s HIS 124 Ca 0.20 -0.42 -0.04 0.00 -0.80 0.00 0.00 55.06 54.00 2zl3 s HIS 124 Cb -0.05 0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 31.74 2zl3 s HIS 124 CO 0.08 -0.82 0.68 1.14 -2.00 0.00 0.00 174.74 173.83 2zl3 s GLN 125 N -2.16 3.56 1.10 -0.38 -2.07 -0.42 -4.93 119.66 114.37 2zl3 s GLN 125 Ca 0.23 0.04 -0.14 0.00 -1.82 0.00 0.00 55.36 53.67 2zl3 s GLN 125 Cb -0.02 -2.50 0.18 0.00 -1.09 0.00 0.00 33.01 29.58 2zl3 s GLN 125 CO 0.04 -0.03 0.62 -2.30 -1.32 0.00 0.00 175.29 172.30 2zl3 n PRO 126 N -1.86 -1.68 -4.31 9.60 -0.02 -1.26 -5.02 135.00 130.46 2zl3 n PRO 126 Ca -0.01 -0.46 -0.16 0.00 -2.02 0.00 0.00 63.50 60.85 2zl3 n PRO 126 Cb 0.55 -2.00 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 2zl3 n PRO 126 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zl3 s LEU 127 N -4.42 2.48 0.00 2.45 1.43 -1.26 -5.13 118.68 114.23 2zl3 s LEU 127 Ca 0.63 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2zl3 s LEU 127 Cb -0.20 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.56 2zl3 s LEU 127 CO 0.65 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2zl3 n GLY 128 N -0.32 -1.36 3.44 -3.19 0.00 -1.26 -5.07 105.19 97.43 2zl3 n GLY 128 Ca -0.08 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 2zl3 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zl3 s GLY 129 N 0.00 -0.58 -0.01 -0.02 0.00 -1.26 -5.18 107.32 100.27 2zl3 s GLY 129 Ca 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 44.72 45.20 2zl3 s GLY 129 CO 0.00 0.20 0.25 0.00 0.00 0.00 0.00 173.10 173.54 2zl3 s ALA 130 N -3.61 -0.62 0.02 3.20 0.00 -1.26 -5.06 121.76 114.44 2zl3 s ALA 130 Ca 0.02 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.08 2zl3 s ALA 130 Cb -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2zl3 s ALA 130 CO -0.12 -0.24 0.11 -0.65 0.00 0.00 0.00 175.76 174.86 2zl3 s GLN 131 N -1.35 0.54 0.00 0.00 -0.21 -1.26 -4.99 119.66 112.39 2zl3 s GLN 131 Ca -0.14 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.62 2zl3 s GLN 131 Cb -0.06 0.22 0.00 0.00 1.00 0.00 0.00 33.01 34.16 2zl3 s GLN 131 CO 0.03 -0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.48 2zl3 n GLY 132 N 1.05 0.56 3.87 3.09 0.00 -1.26 -4.68 105.19 107.81 2zl3 n GLY 132 Ca -0.21 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 2zl3 n GLY 132 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl3 s GLN 133 N -1.05 3.03 0.21 1.61 -0.21 -1.26 -4.78 119.66 117.21 2zl3 s GLN 133 Ca 0.00 0.62 -0.10 0.00 0.02 0.00 0.00 55.36 55.89 2zl3 s GLN 133 Cb 0.00 -2.03 0.30 0.00 1.00 0.00 0.00 33.01 32.28 2zl3 s GLN 133 CO 0.00 -0.95 1.68 0.00 -2.12 0.00 0.00 175.29 173.90 2zl3 h ALA 134 N -0.60 0.65 -0.84 6.09 0.00 -1.99 0.15 119.26 122.73 2zl3 h ALA 134 Ca -0.45 0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.73 2zl3 h ALA 134 Cb 1.23 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 2zl3 h ALA 134 CO 0.62 -0.37 0.49 0.77 0.00 0.00 0.00 179.25 180.76 2zl3 h SER 135 N 0.16 0.71 -0.15 0.00 0.02 -1.99 0.02 113.55 112.33 2zl3 h SER 135 Ca 0.32 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.27 2zl3 h SER 135 Cb 0.51 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2zl3 h SER 135 CO -0.49 0.41 -0.09 0.44 -1.14 0.00 0.00 176.83 175.96 2zl3 h ASP 136 N 0.83 0.34 -0.57 3.07 3.32 -1.16 -2.33 116.42 119.92 2zl3 h ASP 136 Ca 0.40 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2zl3 h ASP 136 Cb 0.34 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2zl3 h ASP 136 CO -0.24 0.70 0.34 0.40 -1.72 0.00 0.00 179.24 178.73 2zl3 h ILE 137 N -0.02 1.17 -0.89 0.35 2.04 -0.69 -1.51 117.51 117.96 2zl3 h ILE 137 Ca 0.03 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.55 2zl3 h ILE 137 Cb 0.58 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2zl3 h ILE 137 CO 0.03 0.18 0.58 -0.08 0.00 0.00 0.00 178.15 178.85 2zl3 h GLU 138 N 0.77 1.05 0.47 2.37 4.81 -0.97 0.24 114.58 123.32 2zl3 h GLU 138 Ca 0.20 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2zl3 h GLU 138 Cb -0.02 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.13 2zl3 h GLU 138 CO -0.04 0.69 -0.23 0.82 -0.73 0.00 0.00 179.01 179.53 2zl3 h ILE 139 N 1.08 0.41 -1.00 2.32 2.04 -0.90 -1.20 117.51 120.27 2zl3 h ILE 139 Ca 0.36 -0.45 0.09 0.00 1.00 0.00 0.00 64.86 65.86 2zl3 h ILE 139 Cb 0.07 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 2zl3 h ILE 139 CO -0.11 0.06 0.64 0.40 0.00 0.00 0.00 178.15 179.13 2zl3 h ILE 140 N -0.95 1.01 -0.07 -0.67 2.04 -1.06 -1.07 117.51 116.75 2zl3 h ILE 140 Ca -0.06 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.44 2zl3 h ILE 140 Cb 0.59 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2zl3 h ILE 140 CO 0.11 0.20 -0.06 -1.28 0.00 0.00 0.00 178.15 177.11 2zl3 h SER 141 N 1.09 -0.19 -0.96 1.72 0.87 -0.44 -0.75 113.55 114.89 2zl3 h SER 141 Ca 0.46 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 2zl3 h SER 141 Cb 0.31 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 2zl3 h SER 141 CO -0.21 -0.09 0.61 0.78 -0.53 0.00 0.00 176.83 177.40 2zl3 h ASN 142 N -0.07 1.12 -0.91 6.23 2.35 -0.27 -2.06 115.58 121.97 2zl3 h ASN 142 Ca 0.05 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zl3 h ASN 142 Cb 0.14 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 2zl3 h ASN 142 CO -0.12 0.83 0.56 -0.08 -1.65 0.00 0.00 177.43 176.98 2zl3 h GLU 143 N 1.31 1.24 -0.27 0.81 4.57 -0.58 0.18 114.58 121.84 2zl3 h GLU 143 Ca 0.35 -0.11 -0.12 0.00 -1.18 0.00 0.00 59.36 58.30 2zl3 h GLU 143 Cb -0.11 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.21 2zl3 h GLU 143 CO -0.07 0.86 -0.30 0.82 -1.18 0.00 0.00 179.01 179.14 2zl3 h ILE 144 N 1.26 1.31 -0.97 2.32 5.03 -0.79 -1.41 117.51 124.25 2zl3 h ILE 144 Ca 0.33 -1.47 0.05 0.00 -0.12 0.00 0.00 64.86 63.64 2zl3 h ILE 144 Cb -0.06 1.62 -0.06 0.00 -3.03 0.00 0.00 36.82 35.29 2zl3 h ILE 144 CO -0.06 0.47 0.63 -0.07 -0.68 0.00 0.00 178.15 178.43 2zl3 h LEU 145 N 0.42 1.03 -0.49 1.44 3.38 -1.02 0.31 115.31 120.37 2zl3 h LEU 145 Ca 0.04 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2zl3 h LEU 145 Cb 0.87 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2zl3 h LEU 145 CO 0.07 0.68 0.08 -0.09 0.09 0.00 0.00 178.44 179.28 2zl3 h ARG 146 N 1.18 0.82 0.00 1.13 2.43 -0.50 -1.17 114.38 118.28 2zl3 h ARG 146 Ca 0.40 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 2zl3 h ARG 146 Cb 0.07 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2zl3 h ARG 146 CO -0.14 0.81 -0.42 -0.07 -1.51 0.00 0.00 179.97 178.64 2zl3 h LEU 147 N 0.69 0.00 -0.29 3.80 3.38 -0.51 -2.04 115.31 120.35 2zl3 h LEU 147 Ca 0.15 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2zl3 h LEU 147 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zl3 h LEU 147 CO 0.01 0.42 -0.12 0.50 0.09 0.00 0.00 178.44 179.34 2zl3 h LYS 148 N 0.00 0.59 0.00 1.13 3.64 0.15 -2.47 116.57 119.61 2zl3 h LYS 148 Ca -0.00 -0.25 -0.10 0.00 -1.27 0.00 0.00 60.65 59.03 2zl3 h LYS 148 Cb 0.82 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2zl3 h LYS 148 CO 0.05 0.81 -0.49 0.78 -2.27 0.00 0.00 179.45 178.34 2zl3 h GLY 149 N 0.34 0.00 0.82 5.01 0.00 -1.12 -2.18 103.07 105.95 2zl3 h GLY 149 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2zl3 h GLY 149 CO 0.04 0.00 0.03 -2.00 0.00 0.00 0.00 176.54 174.61 2zl3 h LEU 150 N 0.00 0.17 -0.41 3.11 6.46 -1.28 -1.56 115.31 121.80 2zl3 h LEU 150 Ca -0.00 -0.22 -0.06 0.00 -0.12 0.00 0.00 57.88 57.47 2zl3 h LEU 150 Cb 1.15 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 2zl3 h LEU 150 CO 0.06 0.34 -0.31 0.24 -0.62 0.00 0.00 178.44 178.16 2zl3 h MET 151 N -0.02 0.00 0.26 1.25 2.86 -1.43 -2.57 114.93 115.28 2zl3 h MET 151 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2zl3 h MET 151 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2zl3 h MET 151 CO -0.00 0.31 -0.12 -0.91 1.06 0.00 0.00 176.91 177.24 2zl3 h ASN 152 N 0.00 -0.29 -0.55 1.22 2.35 -1.32 -0.82 115.58 116.17 2zl3 h ASN 152 Ca -0.00 -0.22 0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2zl3 h ASN 152 Cb 1.08 0.08 -0.11 0.00 0.05 0.00 0.00 38.32 39.42 2zl3 h ASN 152 CO 0.04 0.10 -0.19 -1.28 -1.65 0.00 0.00 177.43 174.45 2zl3 h SER 153 N -0.74 -0.68 -0.32 5.81 0.87 -1.25 0.26 113.55 117.50 2zl3 h SER 153 Ca -0.04 0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2zl3 h SER 153 Cb 0.49 0.40 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 2zl3 h SER 153 CO 0.06 -0.22 -0.12 0.40 -0.53 0.00 0.00 176.83 176.42 2zl3 h ILE 154 N -0.06 1.26 -0.32 2.23 2.04 -1.45 -0.17 117.51 121.03 2zl3 h ILE 154 Ca 0.26 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.97 2zl3 h ILE 154 Cb 0.46 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2zl3 h ILE 154 CO -0.59 0.40 0.18 -0.07 0.00 0.00 0.00 178.15 178.06 2zl3 h LEU 155 N 0.68 0.28 0.09 1.44 3.38 0.44 -0.31 115.31 121.32 2zl3 h LEU 155 Ca 0.12 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2zl3 h LEU 155 Cb 0.59 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2zl3 h LEU 155 CO 0.04 0.21 -0.18 0.00 0.09 0.00 0.00 178.44 178.60 2zl3 h ALA 156 N 1.15 -0.29 0.00 1.53 0.00 -0.14 0.12 119.26 121.64 2zl3 h ALA 156 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zl3 h ALA 156 Cb 0.01 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zl3 h ALA 156 CO -0.07 -0.70 -0.01 0.37 0.00 0.00 0.00 179.25 178.84 2zl3 h GLN 157 N -0.34 0.00 0.00 0.00 4.15 -0.65 0.14 115.11 118.41 2zl3 h GLN 157 Ca 0.03 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.34 2zl3 h GLN 157 Cb 0.36 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2zl3 h GLN 157 CO -0.10 0.01 -1.46 0.09 -1.93 0.00 0.00 178.83 175.43 2zl3 n ASN 158 N -4.05 0.65 -0.06 -0.69 3.02 -0.16 -4.41 115.26 109.57 2zl3 n ASN 158 Ca -0.03 0.27 -0.09 0.00 -0.03 0.00 0.00 54.58 54.70 2zl3 n ASN 158 Cb 0.09 0.61 -0.15 0.00 -0.61 0.00 0.00 39.78 39.72 2zl3 n ASN 158 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zl3 n SER 159 N -2.71 0.47 0.00 6.41 3.41 0.36 -4.66 113.62 116.89 2zl3 n SER 159 Ca -0.08 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2zl3 n SER 159 Cb 0.73 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 2zl3 n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zl3 n GLY 160 N 1.64 0.68 3.86 5.00 0.00 0.42 -4.24 105.19 112.55 2zl3 n GLY 160 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2zl3 n GLY 160 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zl3 s GLN 161 N -0.67 3.77 0.34 1.61 -1.52 -1.19 -5.04 119.66 116.96 2zl3 s GLN 161 Ca 0.00 0.74 -0.25 0.00 -1.95 0.00 0.00 55.36 53.90 2zl3 s GLN 161 Cb 0.00 -2.18 -0.10 0.00 -0.22 0.00 0.00 33.01 30.51 2zl3 s GLN 161 CO 0.00 -0.33 0.94 -1.54 -0.25 0.00 0.00 175.29 174.11 2zl3 s SER 162 N -3.55 7.25 0.39 5.90 1.04 -1.26 -4.54 113.70 118.92 2zl3 s SER 162 Ca 0.55 1.79 0.19 0.00 0.48 0.00 0.00 55.95 58.97 2zl3 s SER 162 Cb -0.10 -2.57 1.14 0.00 0.10 0.00 0.00 66.02 64.59 2zl3 s SER 162 CO 0.40 -0.13 1.73 0.25 0.98 0.00 0.00 173.24 176.48 2zl3 h LEU 163 N 2.91 0.44 -0.82 2.42 6.46 -1.92 0.27 115.31 125.08 2zl3 h LEU 163 Ca -0.47 0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.31 2zl3 h LEU 163 Cb 1.19 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 2zl3 h LEU 163 CO 0.64 0.02 -0.02 -0.08 -0.62 0.00 0.00 178.44 178.39 2zl3 h GLU 164 N 0.35 0.87 -0.07 1.25 4.81 -1.98 -2.20 114.58 117.61 2zl3 h GLU 164 Ca 0.65 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 2zl3 h GLU 164 Cb 1.68 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.97 2zl3 h GLU 164 CO -0.36 0.88 -0.02 0.37 -0.73 0.00 0.00 179.01 179.15 2zl3 h GLN 165 N 0.80 0.14 -0.60 1.92 5.75 -0.85 -1.75 115.11 120.52 2zl3 h GLN 165 Ca 0.15 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.66 2zl3 h GLN 165 Cb 0.50 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.99 2zl3 h GLN 165 CO 0.03 0.47 0.30 0.82 -2.65 0.00 0.00 178.83 177.80 2zl3 h ILE 166 N -0.20 0.92 -0.80 2.39 1.08 -1.37 0.17 117.51 119.70 2zl3 h ILE 166 Ca 0.02 -0.19 -0.04 0.00 -0.39 0.00 0.00 64.86 64.25 2zl3 h ILE 166 Cb 0.42 0.31 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 2zl3 h ILE 166 CO 0.01 0.10 0.33 0.00 -0.69 0.00 0.00 178.15 177.90 2zl3 h ALA 167 N 1.34 1.07 -0.32 1.87 0.00 -1.37 0.18 119.26 122.03 2zl3 h ALA 167 Ca 0.28 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2zl3 h ALA 167 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zl3 h ALA 167 CO -0.20 0.66 0.01 -0.22 0.00 0.00 0.00 179.25 179.51 2zl3 h LYS 168 N 1.15 0.55 -0.11 0.00 3.64 -0.36 -3.07 116.57 118.38 2zl3 h LYS 168 Ca 0.27 -0.17 -0.21 0.00 -1.27 0.00 0.00 60.65 59.27 2zl3 h LYS 168 Cb 0.20 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2zl3 h LYS 168 CO -0.02 0.67 -0.75 -0.44 -2.27 0.00 0.00 179.45 176.64 2zl3 h ASP 169 N 0.36 0.85 0.00 4.20 3.32 -0.50 -3.18 116.42 121.47 2zl3 h ASP 169 Ca 0.09 -0.66 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2zl3 h ASP 169 Cb 0.42 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2zl3 h ASP 169 CO 0.01 1.37 0.00 0.35 -1.72 0.00 0.00 179.24 179.26 2zl3 n THR 170 N -4.01 0.00 -0.01 0.35 -2.24 0.03 -3.77 114.28 104.64 2zl3 n THR 170 Ca -0.08 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.82 2zl3 n THR 170 Cb 0.73 -0.17 0.55 0.00 -2.10 0.00 0.00 70.33 69.34 2zl3 n THR 170 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2zl3 h ASP 171 N 0.00 0.25 -4.15 3.42 -0.00 -1.51 -1.10 116.42 113.32 2zl3 h ASP 171 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.03 56.86 2zl3 h ASP 171 Cb 0.00 -0.05 -0.25 0.00 -0.00 0.00 0.00 39.33 39.03 2zl3 h ASP 171 CO 0.00 0.16 -0.54 -0.13 -0.00 0.00 0.00 179.24 178.73 2zl3 s ARG 172 N -5.28 0.26 -0.19 0.28 0.52 -1.25 -4.76 118.95 108.54 2zl3 s ARG 172 Ca -0.07 0.01 -0.27 0.00 -0.52 0.00 0.00 55.73 54.88 2zl3 s ARG 172 Cb 0.19 0.12 -0.12 0.00 0.52 0.00 0.00 34.95 35.66 2zl3 s ARG 172 CO 0.73 -0.05 0.84 -0.25 0.02 0.00 0.00 175.30 176.60 2zl3 n ASP 173 N 2.53 0.45 -4.06 0.23 8.00 -1.26 -4.86 116.55 117.58 2zl3 n ASP 173 Ca -0.16 0.71 -0.33 0.00 0.71 0.00 0.00 54.79 55.72 2zl3 n ASP 173 Cb 0.58 -0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 41.01 2zl3 n ASP 173 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2zl3 s PHE 174 N 1.13 3.64 -0.03 1.24 5.36 -0.51 -5.01 117.98 123.80 2zl3 s PHE 174 Ca 0.60 -2.78 -0.16 0.00 -0.96 0.00 0.00 56.93 53.63 2zl3 s PHE 174 Cb -0.85 -3.05 -0.05 0.00 -0.34 0.00 0.00 43.02 38.72 2zl3 s PHE 174 CO 0.44 -0.94 0.44 0.71 -1.46 0.00 0.00 175.22 174.41 2zl3 s TYR 175 N 0.86 3.67 0.06 10.12 1.51 -1.26 -2.63 117.35 129.67 2zl3 s TYR 175 Ca 0.11 0.98 -0.09 0.00 -1.01 0.00 0.00 57.07 57.05 2zl3 s TYR 175 Cb -0.21 -2.38 0.00 0.00 -0.11 0.00 0.00 41.96 39.26 2zl3 s TYR 175 CO -0.06 0.49 0.20 0.00 -1.11 0.00 0.00 175.55 175.07 2zl3 s MET 176 N -0.55 0.78 0.89 -0.62 0.23 -0.09 -5.02 119.30 114.92 2zl3 s MET 176 Ca 0.24 -0.79 -0.14 0.00 -1.03 0.00 0.00 55.69 53.97 2zl3 s MET 176 Cb -0.16 0.32 0.14 0.00 -1.53 0.00 0.00 34.83 33.60 2zl3 s MET 176 CO 0.13 -0.24 1.26 -1.54 -2.03 0.00 0.00 175.02 172.59 2zl3 s SER 177 N -2.48 3.75 0.10 -1.18 1.04 -1.26 -0.86 113.70 112.80 2zl3 s SER 177 Ca 0.00 0.51 -0.24 0.00 0.48 0.00 0.00 55.95 56.70 2zl3 s SER 177 Cb 0.02 -0.76 -0.11 0.00 0.10 0.00 0.00 66.02 65.27 2zl3 s SER 177 CO -0.08 -2.36 1.70 0.00 0.98 0.00 0.00 173.24 173.49 2zl3 h ALA 178 N -1.38 -0.12 -0.52 5.32 0.00 -1.78 -0.18 119.26 120.59 2zl3 h ALA 178 Ca -0.45 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2zl3 h ALA 178 Cb 1.28 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2zl3 h ALA 178 CO 0.51 -0.59 0.30 -0.22 0.00 0.00 0.00 179.25 179.25 2zl3 h LYS 179 N -0.16 0.57 -0.64 0.00 3.64 -1.91 -1.79 116.57 116.28 2zl3 h LYS 179 Ca 0.02 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2zl3 h LYS 179 Cb 0.19 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2zl3 h LYS 179 CO -0.06 0.38 0.05 0.93 -2.27 0.00 0.00 179.45 178.47 2zl3 h GLU 180 N 0.59 1.10 0.00 1.90 5.08 -1.88 -1.99 114.58 119.38 2zl3 h GLU 180 Ca 0.22 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2zl3 h GLU 180 Cb 0.06 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zl3 h GLU 180 CO -0.11 1.04 -0.04 0.00 -1.00 0.00 0.00 179.01 178.89 2zl3 h ALA 181 N 1.02 1.18 0.08 3.43 0.00 -0.62 0.18 119.26 124.53 2zl3 h ALA 181 Ca 0.19 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2zl3 h ALA 181 Cb 0.51 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zl3 h ALA 181 CO 0.02 0.06 -0.60 -0.22 0.00 0.00 0.00 179.25 178.51 2zl3 h LYS 182 N 0.00 0.26 0.00 0.00 3.64 -0.63 -2.08 116.57 117.75 2zl3 h LYS 182 Ca -0.00 -0.39 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 2zl3 h LYS 182 Cb 0.21 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2zl3 h LYS 182 CO 0.01 1.15 -0.19 0.93 -2.27 0.00 0.00 179.45 179.08 2zl3 h GLU 183 N -0.44 0.00 0.00 1.90 5.08 -0.74 -2.49 114.58 117.89 2zl3 h GLU 183 Ca -0.10 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2zl3 h GLU 183 Cb 1.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 2zl3 h GLU 183 CO 0.11 0.19 -0.40 -0.92 -1.00 0.00 0.00 179.01 176.99 2zl3 h TYR 184 N 0.00 0.00 0.00 4.33 3.20 -0.68 -3.47 116.97 120.34 2zl3 h TYR 184 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zl3 h TYR 184 Cb 0.38 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2zl3 h TYR 184 CO 0.00 0.40 0.00 0.41 -1.64 0.00 0.00 178.16 177.33 2zl3 n GLY 185 N 0.58 0.94 0.06 1.82 0.00 -0.94 -4.66 105.19 103.00 2zl3 n GLY 185 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2zl3 n GLY 185 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zl3 h LEU 186 N 0.00 0.06 -9.68 0.99 3.38 -1.62 -3.36 115.31 105.08 2zl3 h LEU 186 Ca 0.00 -0.03 -0.61 0.00 0.09 0.00 0.00 57.88 57.33 2zl3 h LEU 186 Cb 0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 40.66 40.62 2zl3 h LEU 186 CO 0.00 0.07 -0.59 0.27 0.09 0.00 0.00 178.44 178.28 2zl3 s ILE 187 N -6.09 2.14 -0.21 1.22 -4.36 -1.07 -4.19 121.20 108.63 2zl3 s ILE 187 Ca -0.13 -1.95 -0.14 0.00 -0.26 0.00 0.00 60.65 58.17 2zl3 s ILE 187 Cb 0.06 -2.95 -0.19 0.00 1.25 0.00 0.00 42.46 40.64 2zl3 s ILE 187 CO 0.67 -0.04 0.07 0.47 0.24 0.00 0.00 174.94 176.35 2zl3 n ASP 188 N -1.01 1.96 -3.83 4.36 8.00 0.71 -4.55 116.55 122.19 2zl3 n ASP 188 Ca -0.04 0.29 -0.10 0.00 0.71 0.00 0.00 54.79 55.65 2zl3 n ASP 188 Cb 0.66 -0.85 -0.08 0.00 -0.02 0.00 0.00 41.12 40.83 2zl3 n ASP 188 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zl3 s LYS 189 N -2.46 0.74 -0.39 -1.24 2.20 -1.16 -5.01 119.74 112.42 2zl3 s LYS 189 Ca -0.30 -0.67 -0.07 0.00 -0.36 0.00 0.00 55.97 54.56 2zl3 s LYS 189 Cb 0.08 0.31 0.07 0.00 -1.51 0.00 0.00 37.83 36.78 2zl3 s LYS 189 CO 0.61 -0.22 0.19 0.08 -0.36 0.00 0.00 175.35 175.65 2zl3 s VAL 190 N -2.81 3.93 -0.55 4.02 1.01 -1.26 -2.36 120.40 122.37 2zl3 s VAL 190 Ca -0.03 -1.39 -0.27 0.00 0.00 0.00 0.00 61.98 60.29 2zl3 s VAL 190 Cb 0.00 -3.37 -0.27 0.00 0.00 0.00 0.00 36.38 32.74 2zl3 s VAL 190 CO -0.05 -0.40 1.82 0.18 0.00 0.00 0.00 175.10 176.65 2zl3 n LEU 191 N 4.83 1.91 -0.41 3.92 4.77 -0.02 -4.86 117.00 127.14 2zl3 n LEU 191 Ca -0.10 -2.20 0.05 0.00 -0.03 0.00 0.00 56.01 53.73 2zl3 n LEU 191 Cb 0.43 -1.06 0.04 0.00 -2.33 0.00 0.00 43.42 40.50 2zl3 n LEU 191 CO 0.35 -2.08 0.41 0.00 -1.33 0.00 0.00 177.39 174.74