#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl2 n ILE 21 N 0.00 -0.28 -0.08 5.18 0.13 -1.26 0.78 119.36 123.82 2zl2 n ILE 21 Ca 0.00 1.47 -0.13 0.00 -1.10 0.00 0.00 62.75 62.99 2zl2 n ILE 21 Cb 0.00 -2.18 -0.05 0.00 -0.84 0.00 0.00 39.64 36.57 2zl2 n ILE 21 CO 0.00 0.00 0.00 1.88 2.80 0.00 0.00 176.55 181.23 2zl2 h TYR 22 N 0.00 0.64 -0.41 9.51 -1.99 -1.99 -2.65 116.97 120.07 2zl2 h TYR 22 Ca 0.44 -0.17 -0.02 0.00 2.00 0.00 0.00 58.73 60.97 2zl2 h TYR 22 Cb 0.95 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.52 2zl2 h TYR 22 CO -0.29 0.84 0.16 0.77 -0.00 0.00 0.00 178.16 179.64 2zl2 h SER 23 N 0.25 0.52 -0.88 3.88 0.02 -0.04 -0.69 113.55 116.61 2zl2 h SER 23 Ca 0.05 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zl2 h SER 23 Cb 0.70 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 2zl2 h SER 23 CO 0.05 0.47 0.55 -0.09 -1.14 0.00 0.00 176.83 176.66 2zl2 h ARG 24 N 0.57 1.18 0.00 3.45 1.12 -0.75 -1.50 114.38 118.46 2zl2 h ARG 24 Ca 0.14 -0.09 -0.12 0.00 -1.11 0.00 0.00 59.98 58.80 2zl2 h ARG 24 Cb 0.11 -0.25 -0.02 0.00 -0.01 0.00 0.00 29.97 29.80 2zl2 h ARG 24 CO -0.01 0.81 -0.56 -0.07 -3.11 0.00 0.00 179.97 177.03 2zl2 h LEU 25 N 1.20 0.00 -1.80 3.80 3.38 -0.94 -2.86 115.31 118.10 2zl2 h LEU 25 Ca 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 2zl2 h LEU 25 Cb -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zl2 h LEU 25 CO -0.06 0.56 -0.13 0.25 0.09 0.00 0.00 178.44 179.14 2zl2 h LEU 26 N 0.00 0.00 -0.53 1.67 5.85 -0.12 0.11 115.31 122.29 2zl2 h LEU 26 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2zl2 h LEU 26 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2zl2 h LEU 26 CO 0.07 0.13 0.00 0.50 -0.34 0.00 0.00 178.44 178.81 2zl2 h LYS 27 N 0.00 0.00 -0.65 1.25 3.64 -1.20 -2.52 116.57 117.08 2zl2 h LYS 27 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zl2 h LYS 27 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2zl2 h LYS 27 CO 0.02 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.95 2zl2 n ASP 28 N -3.05 3.87 -0.44 4.20 9.92 -0.29 -4.90 116.55 125.86 2zl2 n ASP 28 Ca 0.03 -2.18 -0.05 0.00 -0.53 0.00 0.00 54.79 52.06 2zl2 n ASP 28 Cb 0.44 -0.49 -0.02 0.00 -0.64 0.00 0.00 41.12 40.41 2zl2 n ASP 28 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2zl2 n ARG 29 N 1.23 -0.38 -3.84 -1.24 5.12 -0.95 -5.02 116.66 111.58 2zl2 n ARG 29 Ca 0.22 0.63 -0.36 0.00 -1.93 0.00 0.00 57.85 56.41 2zl2 n ARG 29 Cb 0.67 -4.36 -0.11 0.00 -1.16 0.00 0.00 32.46 27.50 2zl2 n ARG 29 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zl2 s ILE 30 N -2.21 4.69 -0.08 0.55 1.01 0.23 -4.29 121.20 121.11 2zl2 s ILE 30 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.64 2zl2 s ILE 30 Cb 0.00 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 2zl2 s ILE 30 CO 0.00 0.38 -0.21 -0.69 0.00 0.00 0.00 174.94 174.41 2zl2 s VAL 31 N 1.09 2.35 -0.30 2.92 1.01 -1.23 -3.30 120.40 122.95 2zl2 s VAL 31 Ca 0.05 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 2zl2 s VAL 31 Cb -0.14 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.36 2zl2 s VAL 31 CO 0.04 0.56 0.07 -0.76 0.00 0.00 0.00 175.10 175.01 2zl2 s LEU 32 N -0.01 3.84 -0.45 3.92 1.43 -1.26 -1.01 118.68 125.14 2zl2 s LEU 32 Ca -0.07 -0.78 -0.10 0.00 -1.03 0.00 0.00 54.13 52.14 2zl2 s LEU 32 Cb -0.15 -1.86 0.10 0.00 0.03 0.00 0.00 46.19 44.31 2zl2 s LEU 32 CO 0.05 -0.20 0.32 -0.22 0.23 0.00 0.00 176.35 176.53 2zl2 s LEU 33 N 1.47 5.46 0.00 1.79 2.96 0.94 -4.99 118.68 126.31 2zl2 s LEU 33 Ca 0.02 -1.64 0.00 0.00 -0.22 0.00 0.00 54.13 52.28 2zl2 s LEU 33 Cb -0.17 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.48 2zl2 s LEU 33 CO 0.02 -0.62 -0.01 -0.94 -1.32 0.00 0.00 176.35 173.48 2zl2 s SER 34 N 2.46 0.05 0.00 3.68 1.04 -1.26 -0.81 113.70 118.85 2zl2 s SER 34 Ca 0.04 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2zl2 s SER 34 Cb -0.25 0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2zl2 s SER 34 CO 0.02 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2zl2 n GLY 35 N 2.82 -2.65 3.72 7.32 0.00 -0.89 -4.96 105.19 110.55 2zl2 n GLY 35 Ca -0.14 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 2zl2 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zl2 s GLU 36 N -0.36 1.89 -0.16 1.61 2.02 -1.26 -4.08 118.70 118.37 2zl2 s GLU 36 Ca 0.00 1.64 -0.02 0.00 0.02 0.00 0.00 54.97 56.61 2zl2 s GLU 36 Cb 0.00 -1.82 -0.02 0.00 0.10 0.00 0.00 34.13 32.40 2zl2 s GLU 36 CO 0.00 -2.00 -0.08 0.42 0.02 0.00 0.00 175.26 173.62 2zl2 s ILE 37 N -2.25 3.39 0.11 -1.63 1.01 0.25 -4.94 121.20 117.13 2zl2 s ILE 37 Ca 0.71 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2zl2 s ILE 37 Cb -0.26 -2.47 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 2zl2 s ILE 37 CO 0.49 0.50 0.14 -0.46 0.00 0.00 0.00 174.94 175.61 2zl2 n ASN 38 N 3.77 -0.38 -0.06 3.58 2.04 -1.26 -0.34 115.26 122.61 2zl2 n ASN 38 Ca -0.18 -1.65 -0.09 0.00 -0.44 0.00 0.00 54.58 52.22 2zl2 n ASN 38 Cb 0.52 0.74 -0.02 0.00 -2.53 0.00 0.00 39.78 38.49 2zl2 n ASN 38 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 2zl2 h ASP 39 N 0.65 0.22 -0.33 0.53 3.32 -1.94 0.32 116.42 119.20 2zl2 h ASP 39 Ca -0.08 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.01 2zl2 h ASP 39 Cb 0.39 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 2zl2 h ASP 39 CO 0.12 0.17 0.11 -1.28 -1.72 0.00 0.00 179.24 176.64 2zl2 h SER 40 N 0.29 0.13 0.22 6.45 0.87 -2.00 -1.54 113.55 117.96 2zl2 h SER 40 Ca 0.10 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 2zl2 h SER 40 Cb 0.00 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2zl2 h SER 40 CO -0.05 0.11 -0.45 0.58 -0.53 0.00 0.00 176.83 176.49 2zl2 h VAL 41 N 0.26 1.32 -0.37 2.23 2.07 -1.90 -3.05 116.25 116.81 2zl2 h VAL 41 Ca 0.15 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 2zl2 h VAL 41 Cb 0.12 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2zl2 h VAL 41 CO -0.15 0.49 0.13 0.00 0.02 0.00 0.00 177.57 178.06 2zl2 h ALA 42 N 1.29 0.49 0.00 1.67 0.00 -0.34 -2.65 119.26 119.73 2zl2 h ALA 42 Ca 0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2zl2 h ALA 42 Cb 0.89 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2zl2 h ALA 42 CO 0.07 0.12 -0.26 0.66 0.00 0.00 0.00 179.25 179.83 2zl2 h SER 43 N 0.46 0.00 -0.16 0.00 4.64 -1.29 -0.51 113.55 116.68 2zl2 h SER 43 Ca 0.12 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.39 2zl2 h SER 43 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2zl2 h SER 43 CO -0.01 0.26 -0.09 -1.28 -0.87 0.00 0.00 176.83 174.84 2zl2 h SER 44 N 0.00 0.36 -0.27 4.97 0.87 -1.39 0.99 113.55 119.08 2zl2 h SER 44 Ca -0.00 -0.43 -0.01 0.00 -1.23 0.00 0.00 61.79 60.12 2zl2 h SER 44 Cb 0.62 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2zl2 h SER 44 CO 0.03 0.71 0.11 0.40 -0.53 0.00 0.00 176.83 177.56 2zl2 h ILE 45 N 0.02 1.17 -0.42 2.23 1.08 -1.17 -1.86 117.51 118.55 2zl2 h ILE 45 Ca 0.03 -0.50 0.02 0.00 -0.39 0.00 0.00 64.86 64.02 2zl2 h ILE 45 Cb 0.58 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 2zl2 h ILE 45 CO 0.03 0.17 0.25 0.58 -0.69 0.00 0.00 178.15 178.49 2zl2 h VAL 46 N 0.29 1.06 -0.94 1.67 2.07 -1.07 -0.61 116.25 118.71 2zl2 h VAL 46 Ca 0.09 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.58 2zl2 h VAL 46 Cb 0.16 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 2zl2 h VAL 46 CO -0.01 0.09 0.60 0.00 0.02 0.00 0.00 177.57 178.27 2zl2 h ALA 47 N 1.18 1.76 -0.01 1.67 0.00 -0.47 0.79 119.26 124.17 2zl2 h ALA 47 Ca 0.16 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 2zl2 h ALA 47 Cb -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zl2 h ALA 47 CO -0.07 -0.03 -0.93 1.96 0.00 0.00 0.00 179.25 180.18 2zl2 h GLN 48 N 0.76 0.48 0.35 0.00 4.20 -0.54 -1.76 115.11 118.61 2zl2 h GLN 48 Ca 0.48 -0.50 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2zl2 h GLN 48 Cb 0.73 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2zl2 h GLN 48 CO -0.25 1.14 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.81 2zl2 h LEU 49 N 0.28 -0.40 -0.12 1.46 3.38 0.26 -0.02 115.31 120.15 2zl2 h LEU 49 Ca -0.08 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2zl2 h LEU 49 Cb 1.57 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.37 2zl2 h LEU 49 CO 0.17 -0.11 -0.20 -0.07 0.09 0.00 0.00 178.44 178.33 2zl2 h LEU 50 N -0.71 -0.61 -0.11 1.67 3.38 -0.99 -0.79 115.31 117.16 2zl2 h LEU 50 Ca -0.05 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2zl2 h LEU 50 Cb 0.49 0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2zl2 h LEU 50 CO 0.08 -0.25 -0.42 0.15 0.09 0.00 0.00 178.44 178.10 2zl2 h PHE 51 N -0.25 -1.24 -0.19 1.13 3.57 -1.27 0.64 116.94 119.33 2zl2 h PHE 51 Ca 0.10 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.70 2zl2 h PHE 51 Cb 0.39 0.55 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2zl2 h PHE 51 CO -0.30 -0.42 0.35 -0.07 -2.23 0.00 0.00 178.31 175.65 2zl2 h LEU 52 N -0.44 0.00 -0.34 0.59 3.38 -0.63 0.70 115.31 118.57 2zl2 h LEU 52 Ca 0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 2zl2 h LEU 52 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zl2 h LEU 52 CO -0.34 0.00 -0.80 -0.08 0.09 0.00 0.00 178.44 177.32 2zl2 h GLU 53 N 0.00 0.38 0.01 1.13 4.81 0.61 -2.87 114.58 118.65 2zl2 h GLU 53 Ca 0.09 -0.34 -0.19 0.00 -0.13 0.00 0.00 59.36 58.79 2zl2 h GLU 53 Cb 0.80 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2zl2 h GLU 53 CO -0.00 1.00 -0.90 0.00 -0.73 0.00 0.00 179.01 178.38 2zl2 h ALA 54 N 0.90 0.52 0.00 2.92 0.00 -0.42 -1.87 119.26 121.30 2zl2 h ALA 54 Ca -0.04 -0.79 -0.06 0.00 0.00 0.00 0.00 54.91 54.01 2zl2 h ALA 54 Cb 1.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2zl2 h ALA 54 CO 0.13 1.06 -0.30 0.93 0.00 0.00 0.00 179.25 181.07 2zl2 h GLU 55 N 0.03 0.00 0.00 0.00 4.39 -1.31 -3.43 114.58 114.26 2zl2 h GLU 55 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2zl2 h GLU 55 Cb 1.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.22 2zl2 h GLU 55 CO 0.12 0.30 0.00 -3.47 -1.16 0.00 0.00 179.01 174.81 2zl2 n ASP 56 N -3.67 0.00 0.00 1.42 -0.08 -1.09 -5.02 116.55 108.12 2zl2 n ASP 56 Ca -0.01 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.28 2zl2 n ASP 56 Cb 0.42 0.00 0.05 0.00 2.34 0.00 0.00 41.12 43.93 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 0.36 -0.00 -0.67 -0.04 -0.71 -3.73 135.00 130.21 2zl2 n PRO 57 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2zl2 n PRO 57 Cb 0.00 -1.07 -0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.57 0.00 -1.36 0.54 -0.58 -1.26 -3.32 120.64 114.10 2zl2 n GLU 58 Ca 0.01 0.02 -0.37 0.00 -0.42 0.00 0.00 57.16 56.40 2zl2 n GLU 58 Cb 0.01 -0.53 0.05 0.00 -0.57 0.00 0.00 31.44 30.40 2zl2 n GLU 58 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zl2 n LYS 59 N -2.50 0.40 -1.91 3.49 5.02 -1.24 -4.57 118.16 116.84 2zl2 n LYS 59 Ca -0.00 0.17 -0.31 0.00 -2.02 0.00 0.00 58.31 56.15 2zl2 n LYS 59 Cb 0.00 -1.75 0.01 0.00 -0.02 0.00 0.00 35.03 33.27 2zl2 n LYS 59 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zl2 s ASP 60 N -1.31 6.25 -0.04 4.39 1.01 -1.26 -4.56 116.67 121.14 2zl2 s ASP 60 Ca 0.67 1.42 -0.02 0.00 0.71 0.00 0.00 52.55 55.33 2zl2 s ASP 60 Cb -0.39 -2.47 -0.01 0.00 1.01 0.00 0.00 42.92 41.06 2zl2 s ASP 60 CO 0.57 -0.85 -0.04 0.40 0.21 0.00 0.00 175.17 175.45 2zl2 h ILE 61 N -0.24 0.00 -2.37 0.77 1.08 -1.74 -3.47 117.51 111.54 2zl2 h ILE 61 Ca -0.44 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 2zl2 h ILE 61 Cb 1.19 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2zl2 h ILE 61 CO 0.62 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.69 2zl2 n GLY 62 N 1.75 -0.35 3.52 5.37 0.00 -1.18 -4.26 105.19 110.04 2zl2 n GLY 62 Ca -0.02 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2zl2 n GLY 62 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zl2 s LEU 63 N -0.89 4.22 -0.14 0.99 2.96 0.56 -3.50 118.68 122.87 2zl2 s LEU 63 Ca 0.00 -0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.34 2zl2 s LEU 63 Cb 0.00 -2.87 -0.01 0.00 0.50 0.00 0.00 46.19 43.81 2zl2 s LEU 63 CO 0.00 -1.09 0.98 -0.31 -1.32 0.00 0.00 176.35 174.61 2zl2 s TYR 64 N 3.61 3.46 -0.18 5.38 1.51 -0.18 -1.81 117.35 129.15 2zl2 s TYR 64 Ca 0.30 1.50 -0.00 0.00 -1.01 0.00 0.00 57.07 57.86 2zl2 s TYR 64 Cb -0.13 -3.17 0.01 0.00 -0.11 0.00 0.00 41.96 38.56 2zl2 s TYR 64 CO 0.20 -0.27 -0.16 0.42 -1.11 0.00 0.00 175.55 174.63 2zl2 s ILE 65 N 2.26 2.45 -0.43 2.71 1.01 0.18 -0.04 121.20 129.33 2zl2 s ILE 65 Ca 0.45 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.35 2zl2 s ILE 65 Cb -0.17 -2.05 0.22 0.00 0.01 0.00 0.00 42.46 40.47 2zl2 s ILE 65 CO 0.15 0.51 0.48 -3.20 0.00 0.00 0.00 174.94 172.88 2zl2 n ASN 66 N 4.54 0.41 -4.24 3.58 2.85 0.01 -1.53 115.26 120.87 2zl2 n ASN 66 Ca -0.20 -2.68 -0.19 0.00 -0.11 0.00 0.00 54.58 51.40 2zl2 n ASN 66 Cb 0.51 -0.62 -0.11 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 -0.93 2.04 0.00 1.20 0.15 -0.51 -2.08 113.70 113.57 2zl2 s SER 67 Ca 0.34 -0.78 0.25 0.00 0.70 0.00 0.00 55.95 56.46 2zl2 s SER 67 Cb 0.12 -0.08 0.35 0.00 -1.71 0.00 0.00 66.02 64.71 2zl2 s SER 67 CO -0.13 -0.11 1.35 -0.81 1.20 0.00 0.00 173.24 174.74 2zl2 n PRO 68 N 0.67 2.22 0.00 5.44 -0.04 -1.26 -1.50 135.00 140.53 2zl2 n PRO 68 Ca -0.16 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 2zl2 n PRO 68 Cb 0.56 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 1.33 -0.53 0.00 0.55 0.00 -1.11 -4.42 105.19 101.01 2zl2 n GLY 69 Ca 0.15 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.50 3.73 -0.02 0.00 -1.26 -0.59 105.19 106.55 2zl2 n GLY 70 Ca 0.00 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.00 2.90 0.08 1.61 1.01 0.54 -4.85 120.40 117.70 2zl2 s VAL 71 Ca 0.00 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 2zl2 s VAL 71 Cb 0.00 -3.44 -0.17 0.00 0.00 0.00 0.00 36.38 32.77 2zl2 s VAL 71 CO 0.00 0.08 1.65 0.40 0.00 0.00 0.00 175.10 177.23 2zl2 h ILE 72 N 3.88 0.46 -0.51 2.22 2.04 -1.96 -1.08 117.51 122.57 2zl2 h ILE 72 Ca -0.44 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2zl2 h ILE 72 Cb 1.21 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2zl2 h ILE 72 CO 0.84 0.00 0.27 0.71 0.00 0.00 0.00 178.15 179.96 2zl2 h THR 73 N -0.69 1.16 -0.40 -0.27 1.35 -1.98 0.24 112.91 112.32 2zl2 h THR 73 Ca -0.06 -0.42 -0.06 0.00 -0.55 0.00 0.00 66.41 65.32 2zl2 h THR 73 Cb 0.55 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.44 2zl2 h THR 73 CO 0.08 0.18 0.02 0.28 -0.25 0.00 0.00 175.52 175.83 2zl2 h SER 74 N 0.71 0.68 -0.28 5.36 0.02 -1.84 -1.95 113.55 116.25 2zl2 h SER 74 Ca 0.18 -0.29 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 2zl2 h SER 74 Cb 0.04 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 2zl2 h SER 74 CO -0.03 0.81 -0.19 1.23 -1.14 0.00 0.00 176.83 177.51 2zl2 h GLY 75 N 0.54 0.80 1.65 -3.77 0.00 -0.60 -2.81 103.07 98.87 2zl2 h GLY 75 Ca 0.12 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2zl2 h GLY 75 CO 0.02 0.60 0.11 1.41 0.00 0.00 0.00 176.54 178.68 2zl2 h LEU 76 N 0.65 0.42 -0.46 3.11 4.07 -0.28 -2.37 115.31 120.44 2zl2 h LEU 76 Ca 0.10 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 57.93 2zl2 h LEU 76 Cb 0.68 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 2zl2 h LEU 76 CO 0.05 0.40 -0.07 0.77 -1.08 0.00 0.00 178.44 178.51 2zl2 h SER 77 N 0.46 0.86 0.18 -0.43 4.64 -1.10 -1.71 113.55 116.45 2zl2 h SER 77 Ca 0.11 -0.34 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 2zl2 h SER 77 Cb 0.13 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2zl2 h SER 77 CO -0.01 1.00 -0.09 0.40 -0.87 0.00 0.00 176.83 177.26 2zl2 h ILE 78 N 0.71 0.83 -0.59 0.95 2.04 -1.37 -1.44 117.51 118.63 2zl2 h ILE 78 Ca 0.12 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 66.02 2zl2 h ILE 78 Cb 0.60 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 2zl2 h ILE 78 CO 0.04 0.01 0.22 0.22 0.00 0.00 0.00 178.15 178.64 2zl2 h TYR 79 N -0.27 0.38 -0.50 1.37 3.20 -1.35 0.11 116.97 119.92 2zl2 h TYR 79 Ca -0.02 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2zl2 h TYR 79 Cb 0.21 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2zl2 h TYR 79 CO -0.06 0.10 -0.15 -0.44 -1.64 0.00 0.00 178.16 175.97 2zl2 h ASP 80 N 0.40 0.97 -0.73 -2.11 3.32 -1.14 -2.66 116.42 114.48 2zl2 h ASP 80 Ca 0.30 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2zl2 h ASP 80 Cb 0.36 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2zl2 h ASP 80 CO -0.30 1.11 0.30 0.74 -1.72 0.00 0.00 179.24 179.38 2zl2 h THR 81 N 0.85 1.25 -0.69 0.35 2.02 -0.75 0.16 112.91 116.10 2zl2 h THR 81 Ca 0.12 -0.76 0.13 0.00 0.77 0.00 0.00 66.41 66.68 2zl2 h THR 81 Cb 0.71 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 2zl2 h THR 81 CO 0.05 0.31 0.46 0.24 0.37 0.00 0.00 175.52 176.96 2zl2 h MET 82 N 1.04 0.38 -0.05 6.66 2.86 -0.69 0.11 114.93 125.25 2zl2 h MET 82 Ca 0.24 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2zl2 h MET 82 Cb 0.19 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2zl2 h MET 82 CO -0.02 0.25 0.00 0.09 1.06 0.00 0.00 176.91 178.29 2zl2 n ASN 83 N -4.47 2.85 -0.09 1.22 3.02 -0.57 -4.24 115.26 112.98 2zl2 n ASN 83 Ca 0.13 -1.94 -0.23 0.00 -0.03 0.00 0.00 54.58 52.50 2zl2 n ASN 83 Cb 0.48 -0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.52 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 1.22 0.81 -1.31 3.10 7.35 0.46 -4.93 117.46 124.15 2zl2 n PHE 84 Ca 0.15 0.28 -0.32 0.00 -0.76 0.00 0.00 57.45 56.80 2zl2 n PHE 84 Cb 0.57 -1.09 0.09 0.00 0.35 0.00 0.00 39.48 39.40 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 -2.45 3.11 -0.02 -2.13 -4.36 -0.13 -5.00 121.20 110.22 2zl2 s ILE 85 Ca -0.30 0.40 -0.20 0.00 -0.26 0.00 0.00 60.65 60.30 2zl2 s ILE 85 Cb 0.08 -2.85 -0.11 0.00 1.25 0.00 0.00 42.46 40.83 2zl2 s ILE 85 CO 0.62 -0.43 0.83 0.03 0.24 0.00 0.00 174.94 176.22 2zl2 h ARG 86 N -0.91 -0.64 -6.47 0.37 2.47 -1.90 -3.47 114.38 103.84 2zl2 h ARG 86 Ca -0.44 0.04 -0.58 0.00 -1.26 0.00 0.00 59.98 57.73 2zl2 h ARG 86 Cb 1.24 0.14 0.17 0.00 -1.65 0.00 0.00 29.97 29.87 2zl2 h ARG 86 CO 0.51 -0.40 -0.41 -0.35 0.56 0.00 0.00 179.97 179.88 2zl2 n PRO 87 N -5.22 0.51 -2.45 0.04 -0.04 -1.21 -4.89 135.00 121.75 2zl2 n PRO 87 Ca -0.09 0.20 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 2zl2 n PRO 87 Cb 0.27 -1.66 -0.02 0.00 -0.04 0.00 0.00 33.50 32.05 2zl2 n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zl2 s ASP 88 N -1.13 6.80 -0.53 3.54 1.01 -1.26 -4.88 116.67 120.21 2zl2 s ASP 88 Ca 0.68 1.37 -0.22 0.00 0.71 0.00 0.00 52.55 55.08 2zl2 s ASP 88 Cb -0.46 -2.54 0.05 0.00 1.01 0.00 0.00 42.92 40.97 2zl2 s ASP 88 CO 0.55 -0.94 0.82 -0.69 0.21 0.00 0.00 175.17 175.12 2zl2 s VAL 89 N 3.99 4.57 0.42 -1.27 1.01 -1.26 -2.51 120.40 125.35 2zl2 s VAL 89 Ca 0.55 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.32 2zl2 s VAL 89 Cb -0.18 -4.45 -0.10 0.00 0.00 0.00 0.00 36.38 31.65 2zl2 s VAL 89 CO 0.19 -1.00 0.91 -0.55 0.00 0.00 0.00 175.10 174.65 2zl2 s SER 90 N 2.79 6.88 -0.12 3.32 0.15 -1.26 -0.80 113.70 124.65 2zl2 s SER 90 Ca 0.25 1.60 0.01 0.00 0.70 0.00 0.00 55.95 58.51 2zl2 s SER 90 Cb -0.15 -2.51 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 2zl2 s SER 90 CO 0.16 -0.35 -0.13 0.42 1.20 0.00 0.00 173.24 174.55 2zl2 s THR 91 N -2.18 1.39 -0.12 6.45 -4.23 -1.00 0.21 115.64 116.15 2zl2 s THR 91 Ca 0.60 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2zl2 s THR 91 Cb -0.09 -1.31 -0.02 0.00 1.34 0.00 0.00 72.50 72.42 2zl2 s THR 91 CO 0.15 0.42 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.90 2zl2 s ILE 92 N 1.31 3.14 -0.27 2.99 1.09 -0.75 0.08 121.20 128.78 2zl2 s ILE 92 Ca -0.00 -0.64 -0.13 0.00 -1.10 0.00 0.00 60.65 58.78 2zl2 s ILE 92 Cb -0.14 -2.31 -0.04 0.00 -1.06 0.00 0.00 42.46 38.91 2zl2 s ILE 92 CO -0.06 0.53 0.27 0.00 -0.10 0.00 0.00 174.94 175.58 2zl2 s ILE 94 N 1.82 1.64 0.00 0.00 -4.36 -0.58 -1.74 121.20 117.98 2zl2 s ILE 94 Ca 0.11 -0.81 0.00 0.00 -0.26 0.00 0.00 60.65 59.69 2zl2 s ILE 94 Cb -0.16 -1.42 0.00 0.00 1.25 0.00 0.00 42.46 42.13 2zl2 s ILE 94 CO 0.10 0.47 0.00 0.61 0.24 0.00 0.00 174.94 176.36 2zl2 n GLY 95 N 3.35 1.73 3.65 6.27 0.00 -1.26 -3.92 105.19 115.01 2zl2 n GLY 95 Ca -0.19 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 1.04 -0.28 1.61 -2.07 -1.26 -2.44 119.66 116.26 2zl2 s GLN 96 Ca 0.00 -0.51 0.01 0.00 -1.82 0.00 0.00 55.36 53.04 2zl2 s GLN 96 Cb 0.00 0.39 0.17 0.00 -1.09 0.00 0.00 33.01 32.48 2zl2 s GLN 96 CO 0.00 -0.47 0.47 0.00 -1.32 0.00 0.00 175.29 173.97 2zl2 s ALA 97 N -3.21 -1.62 0.17 2.60 0.00 -0.07 -1.42 121.76 118.21 2zl2 s ALA 97 Ca 0.09 0.86 0.10 0.00 0.00 0.00 0.00 51.96 53.01 2zl2 s ALA 97 Cb -0.01 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 2zl2 s ALA 97 CO -0.02 -1.57 -0.22 0.00 0.00 0.00 0.00 175.76 173.94 2zl2 s ALA 98 N 2.66 2.27 0.00 0.00 0.00 -0.57 -1.55 121.76 124.58 2zl2 s ALA 98 Ca 0.13 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2zl2 s ALA 98 Cb -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2zl2 s ALA 98 CO -0.24 0.37 0.00 0.43 0.00 0.00 0.00 175.76 176.32 2zl2 n SER 99 N 0.42 0.00 0.21 0.00 7.64 0.22 0.50 113.62 122.61 2zl2 n SER 99 Ca -0.14 0.00 0.18 0.00 1.01 0.00 0.00 58.87 59.92 2zl2 n SER 99 Cb 0.56 0.00 0.84 0.00 -1.01 0.00 0.00 64.21 64.60 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 -0.26 1.43 1.85 -1.88 0.16 114.93 116.23 2zl2 h MET 100 Ca 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 58.95 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 -0.37 0.78 -0.40 0.00 0.00 176.91 176.92 2zl2 h GLY 101 N 0.00 0.77 0.98 1.39 0.00 -0.23 -1.66 103.07 104.32 2zl2 h GLY 101 Ca 0.09 -0.85 -0.10 0.00 0.00 0.00 0.00 47.33 46.47 2zl2 h GLY 101 CO -0.00 0.76 -0.16 0.00 0.00 0.00 0.00 176.54 177.14 2zl2 h ALA 102 N 0.66 0.51 0.03 3.60 0.00 -0.65 -2.35 119.26 121.06 2zl2 h ALA 102 Ca 0.03 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2zl2 h ALA 102 Cb 0.96 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2zl2 h ALA 102 CO 0.09 0.43 -0.37 0.35 0.00 0.00 0.00 179.25 179.74 2zl2 h PHE 103 N 0.54 -1.09 -0.95 0.00 3.57 -0.94 -0.90 116.94 117.17 2zl2 h PHE 103 Ca 0.08 0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.83 2zl2 h PHE 103 Cb 0.70 0.47 -0.08 0.00 2.79 0.00 0.00 35.95 39.84 2zl2 h PHE 103 CO 0.06 -0.41 0.62 -0.07 -2.23 0.00 0.00 178.31 176.28 2zl2 h LEU 104 N -0.49 0.45 -1.53 0.59 3.38 -1.31 0.20 115.31 116.60 2zl2 h LEU 104 Ca 0.00 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2zl2 h LEU 104 Cb 0.51 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2zl2 h LEU 104 CO -0.23 0.16 -0.20 0.25 0.09 0.00 0.00 178.44 178.51 2zl2 h LEU 105 N 0.44 0.05 -0.31 1.67 5.85 -0.63 -2.26 115.31 120.12 2zl2 h LEU 105 Ca 0.51 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2zl2 h LEU 105 Cb 1.24 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2zl2 h LEU 105 CO -0.22 0.25 -0.20 -1.54 -0.34 0.00 0.00 178.44 176.40 2zl2 n SER 106 N -4.28 0.67 -0.73 1.25 3.41 0.66 -3.60 113.62 111.01 2zl2 n SER 106 Ca -0.02 -0.62 0.13 0.00 -0.26 0.00 0.00 58.87 58.09 2zl2 n SER 106 Cb 0.27 0.02 0.33 0.00 -0.26 0.00 0.00 64.21 64.57 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 -1.89 1.63 0.21 0.00 0.00 -1.24 -4.89 107.32 101.15 2zl2 s GLY 108 Ca 0.34 0.18 -0.32 0.00 0.00 0.00 0.00 44.72 44.92 2zl2 s GLY 108 CO 0.31 0.68 1.59 0.00 0.00 0.00 0.00 173.10 175.68 2zl2 n ALA 109 N -4.20 1.93 -1.55 3.20 0.00 0.01 -4.80 120.51 115.12 2zl2 n ALA 109 Ca 0.08 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.53 2zl2 n ALA 109 Cb 0.54 -2.40 0.02 0.00 0.00 0.00 0.00 19.45 17.60 2zl2 n ALA 109 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zl2 n LYS 110 N 3.06 0.94 -0.49 0.00 5.02 -1.26 0.13 118.16 125.57 2zl2 n LYS 110 Ca 0.14 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 2zl2 n LYS 110 Cb 0.32 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 2zl2 n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zl2 n GLY 111 N 1.45 0.82 0.13 0.72 0.00 -1.26 -4.73 105.19 102.32 2zl2 n GLY 111 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2zl2 n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zl2 n LYS 112 N -2.00 1.17 -3.52 1.61 5.02 0.12 -4.89 118.16 115.66 2zl2 n LYS 112 Ca 0.00 -2.29 -0.41 0.00 -2.02 0.00 0.00 58.31 53.59 2zl2 n LYS 112 Cb 0.00 -1.33 -0.11 0.00 -0.02 0.00 0.00 35.03 33.58 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 -2.36 3.21 0.49 1.97 0.52 -1.20 -2.38 118.95 119.20 2zl2 s ARG 113 Ca 0.26 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2zl2 s ARG 113 Cb 0.22 -3.84 -0.00 0.00 0.52 0.00 0.00 34.95 31.86 2zl2 s ARG 113 CO 0.02 -0.58 0.01 1.19 0.02 0.00 0.00 175.30 175.96 2zl2 n PHE 114 N 5.10 1.08 -3.61 -0.53 3.01 0.11 -0.79 117.46 121.83 2zl2 n PHE 114 Ca -0.12 -2.43 -0.11 0.00 1.01 0.00 0.00 57.45 55.80 2zl2 n PHE 114 Cb 0.48 -0.31 -0.06 0.00 -0.01 0.00 0.00 39.48 39.58 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 -3.69 -0.50 0.80 4.37 0.15 -1.22 -1.92 113.70 111.69 2zl2 s SER 115 Ca 0.01 0.84 -0.12 0.00 0.70 0.00 0.00 55.95 57.39 2zl2 s SER 115 Cb 0.00 0.80 0.07 0.00 -1.71 0.00 0.00 66.02 65.18 2zl2 s SER 115 CO 0.01 -0.26 1.10 -0.76 1.20 0.00 0.00 173.24 174.53 2zl2 s LEU 116 N -0.22 2.58 0.11 3.45 1.43 -0.71 -2.31 118.68 123.02 2zl2 s LEU 116 Ca -0.00 1.26 -0.22 0.00 -1.03 0.00 0.00 54.13 54.14 2zl2 s LEU 116 Cb -0.03 -3.87 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 2zl2 s LEU 116 CO -0.01 -1.95 1.37 -2.65 0.23 0.00 0.00 176.35 173.33 2zl2 n PRO 117 N -3.42 -0.31 -1.72 1.29 -0.02 -1.26 -3.17 135.00 126.39 2zl2 n PRO 117 Ca 0.07 1.34 -0.36 0.00 -2.02 0.00 0.00 63.50 62.54 2zl2 n PRO 117 Cb 0.57 -1.98 0.05 0.00 -0.02 0.00 0.00 33.50 32.11 2zl2 n PRO 117 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zl2 n HIS 118 N -4.61 3.11 -3.44 6.00 8.25 -1.26 -4.32 115.22 118.95 2zl2 n HIS 118 Ca 0.01 -2.67 -0.32 0.00 -0.26 0.00 0.00 57.72 54.48 2zl2 n HIS 118 Cb 0.18 -1.16 -0.05 0.00 1.12 0.00 0.00 29.99 30.08 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 -1.76 6.62 -0.20 0.41 0.01 -1.19 -4.80 113.70 112.80 2zl2 s SER 119 Ca 0.57 0.89 -0.06 0.00 1.31 0.00 0.00 55.95 58.66 2zl2 s SER 119 Cb 0.46 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 64.45 2zl2 s SER 119 CO -0.20 -0.04 0.03 -0.13 0.41 0.00 0.00 173.24 173.31 2zl2 s ARG 120 N -2.72 3.73 -0.11 12.44 1.81 -1.02 -3.18 118.95 129.89 2zl2 s ARG 120 Ca 0.46 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 54.01 2zl2 s ARG 120 Cb -0.12 -3.16 -0.02 0.00 -0.45 0.00 0.00 34.95 31.20 2zl2 s ARG 120 CO 0.21 0.06 -0.11 0.42 -0.68 0.00 0.00 175.30 175.19 2zl2 s ILE 121 N 0.92 3.24 -0.07 1.52 1.09 -0.74 -0.89 121.20 126.27 2zl2 s ILE 121 Ca 0.02 -0.62 -0.03 0.00 -1.10 0.00 0.00 60.65 58.93 2zl2 s ILE 121 Cb -0.14 -2.34 0.04 0.00 -1.06 0.00 0.00 42.46 38.96 2zl2 s ILE 121 CO 0.02 0.54 0.13 -0.32 -0.10 0.00 0.00 174.94 175.22 2zl2 s MET 122 N -0.04 0.05 0.21 2.79 1.75 -0.59 0.32 119.30 123.79 2zl2 s MET 122 Ca -0.02 0.41 0.08 0.00 -1.25 0.00 0.00 55.69 54.91 2zl2 s MET 122 Cb -0.14 -0.24 -0.04 0.00 2.84 0.00 0.00 34.83 37.26 2zl2 s MET 122 CO 0.04 -0.22 0.02 0.96 -0.65 0.00 0.00 175.02 175.16 2zl2 s ILE 123 N 1.57 3.71 0.12 10.11 -4.36 -1.04 0.70 121.20 132.01 2zl2 s ILE 123 Ca -0.05 -1.57 -0.12 0.00 -0.26 0.00 0.00 60.65 58.65 2zl2 s ILE 123 Cb -0.12 -2.92 0.04 0.00 1.25 0.00 0.00 42.46 40.72 2zl2 s ILE 123 CO -0.05 -0.22 0.57 0.00 0.24 0.00 0.00 174.94 175.48 2zl2 n HIS 124 N -0.47 -1.13 -3.28 1.37 1.44 -1.26 -1.74 115.22 110.15 2zl2 n HIS 124 Ca -0.08 -0.77 -0.24 0.00 -2.01 0.00 0.00 57.72 54.61 2zl2 n HIS 124 Cb 0.57 0.38 -0.01 0.00 0.12 0.00 0.00 29.99 31.04 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 -2.03 3.46 0.71 -1.40 -2.07 -0.84 -4.96 119.66 112.53 2zl2 s GLN 125 Ca 0.12 -0.30 -0.16 0.00 -1.82 0.00 0.00 55.36 53.21 2zl2 s GLN 125 Cb -0.02 -2.63 0.00 0.00 -1.09 0.00 0.00 33.01 29.28 2zl2 s GLN 125 CO 0.04 0.08 0.97 -2.30 -1.32 0.00 0.00 175.29 172.76 2zl2 n PRO 126 N -1.85 0.55 -4.38 9.60 -0.02 -1.26 -5.05 135.00 132.59 2zl2 n PRO 126 Ca -0.04 0.24 -0.28 0.00 -2.02 0.00 0.00 63.50 61.40 2zl2 n PRO 126 Cb 0.56 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.69 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 -3.03 2.33 0.00 2.45 1.43 -1.26 -5.11 118.68 115.49 2zl2 s LEU 127 Ca 0.74 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2zl2 s LEU 127 Cb -0.35 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.71 2zl2 s LEU 127 CO 0.50 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.84 2zl2 n GLY 128 N 0.85 0.98 3.49 -3.19 0.00 -1.26 -5.03 105.19 101.04 2zl2 n GLY 128 Ca -0.18 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 2zl2 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zl2 s GLY 129 N -1.42 -0.51 -0.10 -0.02 0.00 -1.26 -5.18 107.32 98.84 2zl2 s GLY 129 Ca 0.00 1.09 -0.09 0.00 0.00 0.00 0.00 44.72 45.72 2zl2 s GLY 129 CO 0.00 0.54 0.26 0.00 0.00 0.00 0.00 173.10 173.90 2zl2 s ALA 130 N -2.55 -0.64 -0.00 3.20 0.00 -1.26 -5.00 121.76 115.51 2zl2 s ALA 130 Ca -0.01 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 2zl2 s ALA 130 Cb -0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 2zl2 s ALA 130 CO -0.04 -0.12 0.03 -0.65 0.00 0.00 0.00 175.76 174.98 2zl2 s GLN 131 N 0.14 0.22 0.00 0.00 -1.52 -1.26 -5.01 119.66 112.22 2zl2 s GLN 131 Ca -0.00 -0.26 0.00 0.00 -1.95 0.00 0.00 55.36 53.15 2zl2 s GLN 131 Cb -0.02 0.09 0.00 0.00 -0.22 0.00 0.00 33.01 32.86 2zl2 s GLN 131 CO 0.00 -0.04 0.00 0.41 -0.25 0.00 0.00 175.29 175.41 2zl2 n GLY 132 N 2.27 0.26 3.78 3.09 0.00 -1.26 -4.78 105.19 108.54 2zl2 n GLY 132 Ca -0.18 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.08 3.34 0.23 1.61 -0.21 -1.26 -4.80 119.66 118.49 2zl2 s GLN 133 Ca 0.00 1.53 -0.08 0.00 0.02 0.00 0.00 55.36 56.83 2zl2 s GLN 133 Cb 0.00 -2.01 0.36 0.00 1.00 0.00 0.00 33.01 32.36 2zl2 s GLN 133 CO 0.00 -0.84 1.68 0.00 -2.12 0.00 0.00 175.29 174.01 2zl2 h ALA 134 N 1.06 0.78 -0.35 6.09 0.00 -1.98 0.12 119.26 124.98 2zl2 h ALA 134 Ca -0.49 0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.66 2zl2 h ALA 134 Cb 1.25 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 2zl2 h ALA 134 CO 0.57 -0.34 -0.27 0.77 0.00 0.00 0.00 179.25 179.98 2zl2 h SER 135 N 0.22 -0.88 -0.79 0.00 0.02 -2.00 0.16 113.55 110.28 2zl2 h SER 135 Ca 0.36 0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.45 2zl2 h SER 135 Cb 0.58 0.43 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 2zl2 h SER 135 CO -0.48 -0.29 0.40 0.44 -1.14 0.00 0.00 176.83 175.76 2zl2 h ASP 136 N -0.22 1.01 -0.72 3.07 3.45 -1.43 -2.04 116.42 119.54 2zl2 h ASP 136 Ca 0.17 -0.12 -0.05 0.00 0.43 0.00 0.00 57.03 57.46 2zl2 h ASP 136 Cb 0.49 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.97 2zl2 h ASP 136 CO -0.48 0.84 0.25 0.40 -1.57 0.00 0.00 179.24 178.68 2zl2 h ILE 137 N 1.11 1.26 -0.33 0.35 2.04 0.32 -2.11 117.51 120.14 2zl2 h ILE 137 Ca 0.27 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2zl2 h ILE 137 Cb 0.08 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2zl2 h ILE 137 CO -0.04 0.34 0.15 -0.08 0.00 0.00 0.00 178.15 178.52 2zl2 h GLU 138 N 1.05 0.48 -0.26 2.37 4.81 -0.41 -0.96 114.58 121.65 2zl2 h GLU 138 Ca 0.23 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2zl2 h GLU 138 Cb 0.27 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2zl2 h GLU 138 CO -0.01 0.45 -0.01 0.82 -0.73 0.00 0.00 179.01 179.53 2zl2 h ILE 139 N 0.40 0.80 -0.26 2.32 2.04 -1.15 0.56 117.51 122.21 2zl2 h ILE 139 Ca 0.11 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2zl2 h ILE 139 Cb 0.13 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2zl2 h ILE 139 CO -0.01 0.01 0.11 0.40 0.00 0.00 0.00 178.15 178.66 2zl2 h ILE 140 N 0.07 1.16 -0.11 -0.67 2.04 -1.24 -1.97 117.51 116.79 2zl2 h ILE 140 Ca 0.13 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2zl2 h ILE 140 Cb 0.17 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2zl2 h ILE 140 CO -0.22 0.16 -0.05 -1.28 0.00 0.00 0.00 178.15 176.77 2zl2 h SER 141 N 0.28 -0.16 -0.68 1.72 0.87 -0.86 -1.22 113.55 113.50 2zl2 h SER 141 Ca 0.09 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.75 2zl2 h SER 141 Cb 0.15 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.15 2zl2 h SER 141 CO -0.01 -0.07 0.38 0.78 -0.53 0.00 0.00 176.83 177.38 2zl2 h ASN 142 N -0.04 0.56 -0.27 6.23 2.35 -0.77 -0.16 115.58 123.49 2zl2 h ASN 142 Ca 0.06 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2zl2 h ASN 142 Cb 0.12 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2zl2 h ASN 142 CO -0.13 0.36 0.10 -0.08 -1.65 0.00 0.00 177.43 176.03 2zl2 h GLU 143 N 0.70 0.48 -0.21 0.81 4.57 -0.86 0.55 114.58 120.62 2zl2 h GLU 143 Ca 0.31 -0.07 -0.20 0.00 -1.18 0.00 0.00 59.36 58.22 2zl2 h GLU 143 Cb 0.19 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2zl2 h GLU 143 CO -0.19 0.43 -0.67 0.82 -1.18 0.00 0.00 179.01 178.22 2zl2 h ILE 144 N 0.48 1.28 -0.70 2.32 2.04 -0.27 -1.26 117.51 121.40 2zl2 h ILE 144 Ca 0.12 -1.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.06 2zl2 h ILE 144 Cb 0.15 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2zl2 h ILE 144 CO -0.01 0.60 0.27 -0.07 0.00 0.00 0.00 178.15 178.94 2zl2 h LEU 145 N 0.58 0.96 0.36 1.44 3.38 -0.14 0.28 115.31 122.17 2zl2 h LEU 145 Ca -0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2zl2 h LEU 145 Cb 1.28 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2zl2 h LEU 145 CO 0.14 0.88 -0.34 -0.09 0.09 0.00 0.00 178.44 179.12 2zl2 h ARG 146 N 0.99 -0.70 -0.86 1.13 2.43 0.24 0.27 114.38 117.88 2zl2 h ARG 146 Ca 0.23 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.50 2zl2 h ARG 146 Cb 0.22 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 2zl2 h ARG 146 CO -0.02 -0.46 0.56 -0.07 -1.51 0.00 0.00 179.97 178.47 2zl2 h LEU 147 N -0.72 0.88 0.37 3.80 -0.00 -0.89 0.00 115.31 118.76 2zl2 h LEU 147 Ca -0.03 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2zl2 h LEU 147 Cb 0.65 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.09 2zl2 h LEU 147 CO -0.05 0.59 -0.41 0.50 -0.00 0.00 0.00 178.44 179.07 2zl2 h LYS 148 N 1.01 -0.78 -0.27 1.13 3.64 0.36 -1.01 116.57 120.65 2zl2 h LYS 148 Ca 0.36 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2zl2 h LYS 148 Cb 0.12 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2zl2 h LYS 148 CO -0.12 -0.52 0.18 0.78 -2.27 0.00 0.00 179.45 177.49 2zl2 h GLY 149 N -0.81 0.38 0.51 5.01 0.00 -0.61 -1.79 103.07 105.75 2zl2 h GLY 149 Ca -0.03 -0.14 0.21 0.00 0.00 0.00 0.00 47.33 47.37 2zl2 h GLY 149 CO -0.09 0.13 0.54 -2.00 0.00 0.00 0.00 176.54 175.13 2zl2 h LEU 150 N 0.36 0.00 0.01 3.11 5.85 -0.72 -1.73 115.31 122.19 2zl2 h LEU 150 Ca 0.10 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.51 2zl2 h LEU 150 Cb -0.04 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2zl2 h LEU 150 CO -0.02 0.00 -1.81 0.23 -0.34 0.00 0.00 178.44 176.49 2zl2 n MET 151 N -4.22 0.65 0.03 1.25 2.81 -0.41 -3.38 117.12 113.85 2zl2 n MET 151 Ca 0.14 0.26 -0.12 0.00 -1.81 0.00 0.00 57.70 56.17 2zl2 n MET 151 Cb 0.81 -1.76 -0.08 0.00 -0.71 0.00 0.00 33.22 31.49 2zl2 n MET 151 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2zl2 h ASN 152 N 0.01 -0.01 -0.96 7.83 2.35 -0.49 0.61 115.58 124.91 2zl2 h ASN 152 Ca -0.33 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.34 2zl2 h ASN 152 Cb 2.04 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 40.35 2zl2 h ASN 152 CO 0.07 0.13 0.63 0.77 -1.65 0.00 0.00 177.43 177.38 2zl2 h SER 153 N -0.14 1.02 -0.53 5.81 4.64 -1.57 0.64 113.55 123.42 2zl2 h SER 153 Ca -0.00 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2zl2 h SER 153 Cb 0.14 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2zl2 h SER 153 CO 0.00 0.68 -0.08 0.40 -0.87 0.00 0.00 176.83 176.97 2zl2 h ILE 154 N 1.18 1.27 -0.33 0.95 2.04 -1.50 -1.79 117.51 119.31 2zl2 h ILE 154 Ca 0.39 -1.21 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 2zl2 h ILE 154 Cb 0.07 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2zl2 h ILE 154 CO -0.13 0.43 -0.17 -0.07 0.00 0.00 0.00 178.15 178.21 2zl2 h LEU 155 N 0.85 0.73 -1.24 1.44 3.38 0.28 -2.06 115.31 118.68 2zl2 h LEU 155 Ca 0.14 -0.41 0.11 0.00 0.09 0.00 0.00 57.88 57.81 2zl2 h LEU 155 Cb 0.63 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2zl2 h LEU 155 CO 0.04 0.97 0.57 0.00 0.09 0.00 0.00 178.44 180.11 2zl2 h ALA 156 N 0.77 1.71 0.33 1.53 0.00 0.39 -1.31 119.26 122.69 2zl2 h ALA 156 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zl2 h ALA 156 Cb 0.70 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2zl2 h ALA 156 CO 0.05 0.09 -0.16 0.37 0.00 0.00 0.00 179.25 179.60 2zl2 h GLN 157 N 0.80 -0.43 -0.20 0.00 4.15 -1.14 0.62 115.11 118.92 2zl2 h GLN 157 Ca 0.42 0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.93 2zl2 h GLN 157 Cb 0.51 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2zl2 h GLN 157 CO -0.18 -0.14 0.19 -0.91 -1.93 0.00 0.00 178.83 175.86 2zl2 h ASN 158 N -1.00 0.00 0.00 -0.69 2.35 -1.18 -2.20 115.58 112.86 2zl2 h ASN 158 Ca -0.05 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2zl2 h ASN 158 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2zl2 h ASN 158 CO 0.08 0.00 -1.89 -1.54 -1.65 0.00 0.00 177.43 172.43 2zl2 n SER 159 N -3.99 0.81 0.00 5.81 3.41 -0.51 -4.74 113.62 114.41 2zl2 n SER 159 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2zl2 n SER 159 Cb 0.32 1.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.97 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 1.53 2.01 3.59 5.00 0.00 0.21 -4.55 105.19 112.98 2zl2 n GLY 160 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.39 0.03 0.32 1.61 -1.52 -0.70 -4.92 119.66 114.10 2zl2 s GLN 161 Ca 0.00 0.91 -0.06 0.00 -1.95 0.00 0.00 55.36 54.26 2zl2 s GLN 161 Cb 0.00 -1.66 -0.05 0.00 -0.22 0.00 0.00 33.01 31.08 2zl2 s GLN 161 CO 0.00 -3.10 0.60 -1.54 -0.25 0.00 0.00 175.29 171.00 2zl2 s SER 162 N -2.87 6.44 0.09 5.90 1.04 -1.26 -4.41 113.70 118.63 2zl2 s SER 162 Ca 0.67 0.78 -0.29 0.00 0.48 0.00 0.00 55.95 57.59 2zl2 s SER 162 Cb -0.22 -2.17 -0.12 0.00 0.10 0.00 0.00 66.02 63.60 2zl2 s SER 162 CO 0.61 -0.26 1.47 0.25 0.98 0.00 0.00 173.24 176.29 2zl2 h LEU 163 N 1.47 -1.35 -1.99 2.42 5.85 -1.91 0.52 115.31 120.32 2zl2 h LEU 163 Ca -0.48 0.14 0.24 0.00 0.84 0.00 0.00 57.88 58.62 2zl2 h LEU 163 Cb 1.19 0.50 -0.03 0.00 0.37 0.00 0.00 40.66 42.69 2zl2 h LEU 163 CO 0.65 -0.47 0.60 -0.08 -0.34 0.00 0.00 178.44 178.81 2zl2 h GLU 164 N -0.62 0.00 -0.00 1.25 4.22 -1.96 0.60 114.58 118.07 2zl2 h GLU 164 Ca -0.00 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 59.18 2zl2 h GLU 164 Cb 0.63 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.90 2zl2 h GLU 164 CO -0.25 0.00 -1.02 0.37 -2.18 0.00 0.00 179.01 175.92 2zl2 h GLN 165 N 0.00 0.65 -0.06 1.92 5.75 -1.43 -2.76 115.11 119.18 2zl2 h GLN 165 Ca 0.39 -0.70 -0.06 0.00 -0.15 0.00 0.00 58.65 58.13 2zl2 h GLN 165 Cb 1.59 0.20 0.00 0.00 1.07 0.00 0.00 27.48 30.34 2zl2 h GLN 165 CO -0.00 1.29 -0.18 0.82 -2.65 0.00 0.00 178.83 178.10 2zl2 h ILE 166 N 0.37 1.44 0.00 2.39 1.08 0.12 -1.10 117.51 121.82 2zl2 h ILE 166 Ca -0.12 -1.59 0.00 0.00 -0.39 0.00 0.00 64.86 62.76 2zl2 h ILE 166 Cb 1.67 2.33 0.00 0.00 -3.07 0.00 0.00 36.82 37.76 2zl2 h ILE 166 CO 0.20 0.44 0.07 0.00 -0.69 0.00 0.00 178.15 178.17 2zl2 n ALA 167 N -2.46 0.88 -0.12 1.87 0.00 0.18 -1.59 120.51 119.26 2zl2 n ALA 167 Ca -0.08 0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 2zl2 n ALA 167 Cb 0.42 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 2zl2 n ALA 167 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zl2 n LYS 168 N -1.60 0.56 0.23 0.00 4.81 -1.02 -4.30 118.16 116.85 2zl2 n LYS 168 Ca -0.00 0.24 0.09 0.00 -0.87 0.00 0.00 58.31 57.77 2zl2 n LYS 168 Cb 0.08 -1.46 0.54 0.00 0.02 0.00 0.00 35.03 34.21 2zl2 n LYS 168 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2zl2 h ASP 169 N -0.99 0.00 -0.63 3.14 3.45 -0.85 -2.93 116.42 117.61 2zl2 h ASP 169 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 2zl2 h ASP 169 Cb 1.42 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.19 2zl2 h ASP 169 CO -0.29 0.23 0.00 0.35 -1.57 0.00 0.00 179.24 177.96 2zl2 n THR 170 N -3.65 1.11 0.24 0.35 -2.24 -0.62 -4.27 114.28 105.19 2zl2 n THR 170 Ca -0.01 -0.93 0.09 0.00 -2.27 0.00 0.00 64.05 60.93 2zl2 n THR 170 Cb 0.35 0.33 0.65 0.00 -2.10 0.00 0.00 70.33 69.56 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 3.78 0.00 -5.00 3.42 1.82 -1.70 -2.23 116.42 116.51 2zl2 h ASP 171 Ca 0.00 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.29 2zl2 h ASP 171 Cb 1.02 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 40.88 2zl2 h ASP 171 CO 0.07 0.00 -0.59 -0.13 -1.61 0.00 0.00 179.24 176.98 2zl2 s ARG 172 N -5.06 1.44 0.14 0.28 0.52 -1.26 -4.74 118.95 110.27 2zl2 s ARG 172 Ca -0.05 -1.79 -0.31 0.00 -0.52 0.00 0.00 55.73 53.06 2zl2 s ARG 172 Cb 0.17 -0.01 -0.10 0.00 0.52 0.00 0.00 34.95 35.53 2zl2 s ARG 172 CO 0.67 -0.40 1.76 -0.51 0.02 0.00 0.00 175.30 176.85 2zl2 s ASP 173 N -3.29 6.45 -0.47 0.23 1.01 -1.26 -4.71 116.67 114.63 2zl2 s ASP 173 Ca 0.38 2.74 -0.01 0.00 0.71 0.00 0.00 52.55 56.37 2zl2 s ASP 173 Cb 0.06 -2.58 0.12 0.00 1.01 0.00 0.00 42.92 41.54 2zl2 s ASP 173 CO 0.15 -0.97 0.25 0.12 0.21 0.00 0.00 175.17 174.93 2zl2 s PHE 174 N 2.23 3.52 0.16 4.23 5.36 -0.71 -5.00 117.98 127.76 2zl2 s PHE 174 Ca 0.78 -2.71 -0.26 0.00 -0.96 0.00 0.00 56.93 53.78 2zl2 s PHE 174 Cb -0.46 -3.11 -0.08 0.00 -0.34 0.00 0.00 43.02 39.03 2zl2 s PHE 174 CO 0.34 -0.90 0.79 0.71 -1.46 0.00 0.00 175.22 174.70 2zl2 s TYR 175 N 0.58 3.89 0.05 10.12 1.51 -1.26 -2.51 117.35 129.73 2zl2 s TYR 175 Ca 0.12 1.64 0.02 0.00 -1.01 0.00 0.00 57.07 57.85 2zl2 s TYR 175 Cb -0.22 -2.79 -0.03 0.00 -0.11 0.00 0.00 41.96 38.81 2zl2 s TYR 175 CO -0.04 0.48 -0.08 -1.64 -1.11 0.00 0.00 175.55 173.16 2zl2 s MET 176 N -1.01 0.58 0.80 -0.62 -1.94 0.15 -4.99 119.30 112.27 2zl2 s MET 176 Ca 0.37 -0.83 -0.07 0.00 -1.71 0.00 0.00 55.69 53.44 2zl2 s MET 176 Cb -0.23 -0.32 0.14 0.00 2.01 0.00 0.00 34.83 36.43 2zl2 s MET 176 CO 0.26 0.05 1.11 -1.54 -0.01 0.00 0.00 175.02 174.90 2zl2 s SER 177 N -1.74 4.03 0.28 3.03 1.04 -1.26 -1.78 113.70 117.29 2zl2 s SER 177 Ca -0.07 0.03 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 2zl2 s SER 177 Cb -0.08 -0.36 0.37 0.00 0.10 0.00 0.00 66.02 66.05 2zl2 s SER 177 CO 0.00 -2.10 1.91 0.00 0.98 0.00 0.00 173.24 174.03 2zl2 h ALA 178 N -0.92 1.30 0.07 5.32 0.00 -1.74 -2.26 119.26 121.03 2zl2 h ALA 178 Ca -0.41 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2zl2 h ALA 178 Cb 1.27 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zl2 h ALA 178 CO 0.44 0.58 -0.03 -0.22 0.00 0.00 0.00 179.25 180.01 2zl2 h LYS 179 N 1.09 -0.09 -0.54 0.00 3.64 -1.92 -2.77 116.57 115.99 2zl2 h LYS 179 Ca 0.28 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.68 2zl2 h LYS 179 Cb 0.00 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2zl2 h LYS 179 CO -0.05 0.10 0.36 0.93 -2.27 0.00 0.00 179.45 178.52 2zl2 h GLU 180 N -0.27 0.66 -0.31 1.90 5.08 -1.87 -1.48 114.58 118.28 2zl2 h GLU 180 Ca -0.01 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 2zl2 h GLU 180 Cb 0.23 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2zl2 h GLU 180 CO 0.02 0.43 -0.40 0.00 -1.00 0.00 0.00 179.01 178.06 2zl2 h ALA 181 N 1.68 0.71 0.09 3.43 0.00 -1.38 -0.32 119.26 123.47 2zl2 h ALA 181 Ca 0.21 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zl2 h ALA 181 Cb -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zl2 h ALA 181 CO -0.05 0.66 -0.04 -0.22 0.00 0.00 0.00 179.25 179.60 2zl2 h LYS 182 N 0.61 -0.12 0.00 0.00 3.64 -1.06 -0.61 116.57 119.02 2zl2 h LYS 182 Ca 0.05 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2zl2 h LYS 182 Cb 0.95 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2zl2 h LYS 182 CO 0.09 0.05 -0.06 0.93 -2.27 0.00 0.00 179.45 178.19 2zl2 h GLU 183 N -0.27 0.00 0.00 1.90 5.08 -1.24 -2.15 114.58 117.89 2zl2 h GLU 183 Ca -0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2zl2 h GLU 183 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2zl2 h GLU 183 CO 0.02 0.06 -0.76 -0.92 -1.00 0.00 0.00 179.01 176.41 2zl2 h TYR 184 N 0.00 0.00 0.00 4.33 3.20 -0.66 -3.48 116.97 120.36 2zl2 h TYR 184 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zl2 h TYR 184 Cb 0.39 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2zl2 h TYR 184 CO 0.00 0.40 0.00 0.41 -1.64 0.00 0.00 178.16 177.33 2zl2 n GLY 185 N 1.25 0.79 0.23 1.82 0.00 -0.35 -4.73 105.19 104.20 2zl2 n GLY 185 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2zl2 n GLY 185 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zl2 h LEU 186 N 0.00 0.00 -9.10 0.99 3.38 -1.49 -3.36 115.31 105.73 2zl2 h LEU 186 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2zl2 h LEU 186 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 2zl2 h LEU 186 CO 0.00 0.22 -0.64 -0.63 0.09 0.00 0.00 178.44 177.49 2zl2 s ILE 187 N -3.85 1.21 -0.17 1.22 -1.09 -1.16 -4.20 121.20 113.16 2zl2 s ILE 187 Ca -0.01 -2.03 -0.09 0.00 -2.23 0.00 0.00 60.65 56.29 2zl2 s ILE 187 Cb 0.11 -2.59 -0.07 0.00 -1.58 0.00 0.00 42.46 38.33 2zl2 s ILE 187 CO 0.63 -0.16 -0.23 0.47 -1.23 0.00 0.00 174.94 174.43 2zl2 n ASP 188 N -0.58 1.28 -4.29 3.58 8.00 0.03 -4.54 116.55 120.03 2zl2 n ASP 188 Ca -0.04 0.22 -0.15 0.00 0.71 0.00 0.00 54.79 55.53 2zl2 n ASP 188 Cb 0.65 -0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 41.12 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 -2.34 1.19 -0.36 -1.24 2.20 -1.07 -5.00 119.74 113.12 2zl2 s LYS 189 Ca -0.24 -1.56 0.02 0.00 -0.36 0.00 0.00 55.97 53.82 2zl2 s LYS 189 Cb 0.09 -0.58 0.11 0.00 -1.51 0.00 0.00 37.83 35.94 2zl2 s LYS 189 CO 0.31 -0.02 0.12 0.08 -0.36 0.00 0.00 175.35 175.47 2zl2 s VAL 190 N -3.40 1.61 -0.87 4.02 1.01 -1.26 -3.42 120.40 118.08 2zl2 s VAL 190 Ca 0.23 -2.10 -0.22 0.00 0.00 0.00 0.00 61.98 59.89 2zl2 s VAL 190 Cb 0.04 -2.18 -0.19 0.00 0.00 0.00 0.00 36.38 34.06 2zl2 s VAL 190 CO 0.05 -0.70 2.05 0.18 0.00 0.00 0.00 175.10 176.67 2zl2 n LEU 191 N 4.27 0.84 0.00 3.92 4.77 -0.98 -4.94 117.00 124.89 2zl2 n LEU 191 Ca 0.02 -2.00 0.05 0.00 -0.03 0.00 0.00 56.01 54.05 2zl2 n LEU 191 Cb 0.40 -1.50 0.27 0.00 -2.33 0.00 0.00 43.42 40.26 2zl2 n LEU 191 CO 0.19 -3.05 0.50 1.67 -1.33 0.00 0.00 177.39 175.37