#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zl1 s ARG 3 N 0.00 3.93 0.11 3.23 1.81 -1.26 -4.73 118.95 122.03 2zl1 s ARG 3 Ca 0.00 2.38 -0.16 0.00 -1.72 0.00 0.00 55.73 56.23 2zl1 s ARG 3 Cb 0.00 -2.80 -0.05 0.00 -0.45 0.00 0.00 34.95 31.65 2zl1 s ARG 3 CO 0.00 -0.61 1.54 -1.00 -0.68 0.00 0.00 175.30 174.55 2zl1 h PRO 4 N 2.69 0.63 -0.02 3.54 0.13 -2.04 1.37 132.00 138.31 2zl1 h PRO 4 Ca -0.50 -0.22 -0.16 0.00 -0.87 0.00 0.00 66.00 64.25 2zl1 h PRO 4 Cb 1.25 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2zl1 h PRO 4 CO 0.63 0.77 -0.71 0.87 -0.23 0.00 0.00 178.00 179.32 2zl1 h LYS 5 N 0.43 0.10 -0.33 0.86 1.57 -1.98 0.56 116.57 117.79 2zl1 h LYS 5 Ca 0.09 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2zl1 h LYS 5 Cb 0.50 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2zl1 h LYS 5 CO 0.02 0.77 -0.19 0.00 -0.57 0.00 0.00 179.45 179.48 2zl1 h ALA 6 N 1.20 0.47 0.59 3.86 0.00 -1.89 -2.34 119.26 121.15 2zl1 h ALA 6 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2zl1 h ALA 6 Cb 1.26 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2zl1 h ALA 6 CO 0.10 0.41 -0.28 1.25 0.00 0.00 0.00 179.25 180.73 2zl1 h LEU 7 N 0.48 -0.67 -1.83 0.00 5.85 0.22 0.36 115.31 119.72 2zl1 h LEU 7 Ca 0.07 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2zl1 h LEU 7 Cb 0.74 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2zl1 h LEU 7 CO 0.06 -0.29 0.23 0.74 -0.34 0.00 0.00 178.44 178.84 2zl1 h THR 8 N -1.13 0.94 -0.14 1.05 2.02 -0.03 1.70 112.91 117.33 2zl1 h THR 8 Ca -0.08 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2zl1 h THR 8 Cb 0.65 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2zl1 h THR 8 CO 0.13 0.04 0.02 -0.61 0.37 0.00 0.00 175.52 175.47 2zl1 h GLN 9 N 0.21 0.23 -0.53 6.66 4.15 -1.34 -0.77 115.11 123.73 2zl1 h GLN 9 Ca 0.15 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.40 2zl1 h GLN 9 Cb 0.32 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 2zl1 h GLN 9 CO -0.03 0.42 -0.10 0.28 -1.93 0.00 0.00 178.83 177.48 2zl1 h VAL 10 N 0.00 1.27 -0.22 2.39 2.07 0.45 0.32 116.25 122.54 2zl1 h VAL 10 Ca 0.04 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.34 2zl1 h VAL 10 Cb 0.31 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2zl1 h VAL 10 CO 0.00 0.44 0.06 -0.07 0.02 0.00 0.00 177.57 178.02 2zl1 h LEU 11 N 0.87 0.05 -1.67 2.57 3.38 0.21 -1.66 115.31 119.07 2zl1 h LEU 11 Ca 0.14 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2zl1 h LEU 11 Cb 0.66 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2zl1 h LEU 11 CO 0.05 0.06 -0.18 0.77 0.09 0.00 0.00 178.44 179.23 2zl1 h SER 12 N 0.15 0.00 0.43 -0.43 4.64 -0.58 -1.77 113.55 116.00 2zl1 h SER 12 Ca 0.10 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2zl1 h SER 12 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2zl1 h SER 12 CO -0.11 0.18 -0.34 1.56 -0.87 0.00 0.00 176.83 177.24 2zl1 h GLN 13 N 0.00 0.00 0.00 4.77 4.20 0.43 -2.50 115.11 122.02 2zl1 h GLN 13 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zl1 h GLN 13 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2zl1 h GLN 13 CO 0.02 0.34 0.00 0.00 -0.67 0.00 0.00 178.83 178.53 2zl1 n ALA 14 N -2.42 1.88 -1.91 3.87 0.00 -0.67 -4.21 120.51 117.04 2zl1 n ALA 14 Ca -0.02 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2zl1 n ALA 14 Cb 0.40 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 2zl1 n ALA 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zl1 n ASN 15 N -2.20 5.05 -4.19 0.00 3.02 -0.94 -4.76 115.26 111.24 2zl1 n ASN 15 Ca 0.03 -2.93 -0.12 0.00 -0.03 0.00 0.00 54.58 51.54 2zl1 n ASN 15 Cb 0.30 -1.57 -0.10 0.00 -0.61 0.00 0.00 39.78 37.80 2zl1 n ASN 15 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zl1 s THR 16 N 1.83 0.75 -0.82 3.41 -4.23 -1.24 -4.77 115.64 110.56 2zl1 s THR 16 Ca 0.47 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2zl1 s THR 16 Cb 0.13 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.19 2zl1 s THR 16 CO -0.05 -0.79 0.00 0.61 -0.54 0.00 0.00 174.62 173.85 2zl1 n GLY 17 N -0.10 0.67 0.00 3.99 0.00 -1.26 -2.42 105.19 106.07 2zl1 n GLY 17 Ca -0.11 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2zl1 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zl1 n GLY 18 N -1.63 0.25 3.71 -0.02 0.00 -1.26 -4.83 105.19 101.41 2zl1 n GLY 18 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2zl1 n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zl1 s VAL 19 N -2.00 4.42 -0.01 1.61 1.01 -1.02 -1.33 120.40 123.08 2zl1 s VAL 19 Ca 0.00 1.77 0.06 0.00 0.00 0.00 0.00 61.98 63.81 2zl1 s VAL 19 Cb 0.00 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 2zl1 s VAL 19 CO 0.00 0.16 0.11 0.00 0.00 0.00 0.00 175.10 175.37 2zl1 n GLN 20 N 3.76 0.60 -3.76 2.72 10.64 0.23 -3.67 117.38 127.90 2zl1 n GLN 20 Ca 0.07 -0.05 -0.13 0.00 -1.83 0.00 0.00 57.00 55.06 2zl1 n GLN 20 Cb 0.49 -1.14 -0.10 0.00 -0.86 0.00 0.00 30.24 28.62 2zl1 n GLN 20 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2zl1 s SER 21 N -2.82 -0.32 -0.05 2.61 1.04 -1.09 -0.72 113.70 112.35 2zl1 s SER 21 Ca -0.02 0.55 0.02 0.00 0.48 0.00 0.00 55.95 56.97 2zl1 s SER 21 Cb 0.03 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.78 2zl1 s SER 21 CO 0.24 -0.20 -0.08 -0.89 0.98 0.00 0.00 173.24 173.30 2zl1 s THR 22 N -0.18 0.78 0.06 2.02 2.01 -0.28 -0.93 115.64 119.11 2zl1 s THR 22 Ca -0.03 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 61.71 2zl1 s THR 22 Cb -0.03 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 2zl1 s THR 22 CO 0.01 0.28 -0.06 -1.48 -0.69 0.00 0.00 174.62 172.68 2zl1 s LEU 23 N 0.80 2.36 -0.12 4.42 2.34 0.19 -1.20 118.68 127.47 2zl1 s LEU 23 Ca -0.13 -0.73 0.01 0.00 0.06 0.00 0.00 54.13 53.34 2zl1 s LEU 23 Cb -0.15 -0.07 -0.01 0.00 -0.56 0.00 0.00 46.19 45.40 2zl1 s LEU 23 CO 0.02 -0.34 -0.17 -0.76 -1.06 0.00 0.00 176.35 174.04 2zl1 s LEU 24 N -2.17 2.47 0.14 1.48 1.43 0.12 -0.96 118.68 121.20 2zl1 s LEU 24 Ca -0.02 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2zl1 s LEU 24 Cb -0.03 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2zl1 s LEU 24 CO -0.02 0.15 0.00 -1.48 0.23 0.00 0.00 176.35 175.23 2zl1 s LEU 25 N 0.42 2.11 0.67 1.79 2.34 -0.38 0.58 118.68 126.22 2zl1 s LEU 25 Ca -0.13 -1.14 -0.04 0.00 0.06 0.00 0.00 54.13 52.88 2zl1 s LEU 25 Cb -0.16 0.06 0.07 0.00 -0.56 0.00 0.00 46.19 45.60 2zl1 s LEU 25 CO 0.06 -0.60 0.95 0.54 -1.06 0.00 0.00 176.35 176.24 2zl1 s ASN 26 N -3.10 4.80 0.24 1.48 2.20 -0.10 -0.89 114.94 119.57 2zl1 s ASN 26 Ca 0.21 0.16 0.16 0.00 -0.94 0.00 0.00 52.86 52.45 2zl1 s ASN 26 Cb 0.07 -0.81 0.88 0.00 -2.00 0.00 0.00 41.25 39.38 2zl1 s ASN 26 CO 0.01 -1.55 1.50 0.59 -2.94 0.00 0.00 177.10 174.71 2zl1 n ASN 27 N -2.76 0.42 -0.86 3.54 3.02 -1.26 -0.99 115.26 116.37 2zl1 n ASN 27 Ca 0.09 0.70 0.12 0.00 -0.03 0.00 0.00 54.58 55.46 2zl1 n ASN 27 Cb 0.60 -0.75 0.26 0.00 -0.61 0.00 0.00 39.78 39.28 2zl1 n ASN 27 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zl1 n GLU 28 N -2.07 2.16 -0.21 3.52 1.02 -1.26 -4.86 120.64 118.94 2zl1 n GLU 28 Ca -0.01 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 2zl1 n GLU 28 Cb 0.03 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2zl1 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zl1 n GLY 29 N 1.33 0.70 3.75 0.62 0.00 -0.16 -4.95 105.19 106.47 2zl1 n GLY 29 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2zl1 n GLY 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zl1 s SER 30 N -2.89 7.20 0.19 1.61 1.04 -1.26 -3.80 113.70 115.79 2zl1 s SER 30 Ca 0.00 1.43 -0.30 0.00 0.48 0.00 0.00 55.95 57.56 2zl1 s SER 30 Cb 0.00 -2.46 -0.08 0.00 0.10 0.00 0.00 66.02 63.58 2zl1 s SER 30 CO 0.00 0.03 1.14 -0.76 0.98 0.00 0.00 173.24 174.63 2zl1 s LEU 31 N -0.13 4.48 -0.10 2.42 1.43 -1.26 -0.93 118.68 124.59 2zl1 s LEU 31 Ca 0.38 2.16 0.08 0.00 -1.03 0.00 0.00 54.13 55.72 2zl1 s LEU 31 Cb -0.20 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.29 2zl1 s LEU 31 CO 0.23 -0.27 0.02 0.18 0.23 0.00 0.00 176.35 176.73 2zl1 n LEU 32 N 2.31 0.31 -3.59 1.79 4.77 0.20 -4.93 117.00 117.86 2zl1 n LEU 32 Ca 0.03 -0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 2zl1 n LEU 32 Cb 0.45 0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.66 2zl1 n LEU 32 CO 0.55 0.30 0.30 0.00 -1.33 0.00 0.00 177.39 177.20 2zl1 s ALA 33 N -2.25 -1.42 -0.01 -1.18 0.00 -0.96 -4.99 121.76 110.95 2zl1 s ALA 33 Ca -0.06 0.90 -0.22 0.00 0.00 0.00 0.00 51.96 52.57 2zl1 s ALA 33 Cb 0.03 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.31 2zl1 s ALA 33 CO 0.40 -0.38 0.49 1.52 0.00 0.00 0.00 175.76 177.79 2zl1 s TYR 34 N -1.54 -0.40 -0.13 0.00 1.13 -1.26 0.16 117.35 115.31 2zl1 s TYR 34 Ca -0.10 0.60 -0.13 0.00 -1.41 0.00 0.00 57.07 56.03 2zl1 s TYR 34 Cb -0.01 0.26 0.03 0.00 -1.10 0.00 0.00 41.96 41.14 2zl1 s TYR 34 CO 0.06 -0.53 0.36 -1.54 -2.51 0.00 0.00 175.55 171.38 2zl1 s SER 35 N -1.47 -0.36 0.00 -0.18 1.04 -0.34 -4.95 113.70 107.43 2zl1 s SER 35 Ca -0.10 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.02 2zl1 s SER 35 Cb -0.02 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2zl1 s SER 35 CO 0.05 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2zl1 n GLY 36 N 2.80 0.81 3.46 7.32 0.00 -1.26 -1.12 105.19 117.19 2zl1 n GLY 36 Ca -0.13 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 2zl1 n GLY 36 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2zl1 n TYR 37 N 9.00 -1.57 0.00 1.61 0.18 0.10 -4.98 117.16 121.51 2zl1 n TYR 37 Ca 0.00 -2.33 0.00 0.00 1.88 0.00 0.00 57.90 57.45 2zl1 n TYR 37 Cb 0.00 0.60 0.00 0.00 -0.38 0.00 0.00 39.34 39.56 2zl1 n TYR 37 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2zl1 n GLY 38 N -0.58 0.64 0.26 -7.48 0.00 -1.26 -4.45 105.19 92.31 2zl1 n GLY 38 Ca -0.00 -2.32 0.15 0.00 0.00 0.00 0.00 46.02 43.85 2zl1 n GLY 38 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zl1 n ASP 39 N 0.05 0.83 -4.85 1.61 8.00 -1.26 -4.90 116.55 116.03 2zl1 n ASP 39 Ca 0.00 -1.18 -0.32 0.00 0.71 0.00 0.00 54.79 54.00 2zl1 n ASP 39 Cb 0.00 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2zl1 n ASP 39 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zl1 s THR 40 N -2.08 4.65 -0.24 -3.53 -4.23 -1.26 -5.06 115.64 103.88 2zl1 s THR 40 Ca 0.40 0.99 -0.11 0.00 -1.18 0.00 0.00 61.69 61.78 2zl1 s THR 40 Cb 0.21 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.38 2zl1 s THR 40 CO 0.37 -0.24 0.20 -0.62 -0.54 0.00 0.00 174.62 173.79 2zl1 s ASP 41 N -2.35 6.15 0.54 3.99 2.15 -1.26 -4.97 116.67 120.91 2zl1 s ASP 41 Ca 0.55 0.15 0.22 0.00 0.43 0.00 0.00 52.55 53.90 2zl1 s ASP 41 Cb -0.10 -2.12 1.41 0.00 -0.30 0.00 0.00 42.92 41.80 2zl1 s ASP 41 CO 0.18 0.03 2.11 0.00 -0.17 0.00 0.00 175.17 177.32 2zl1 h ALA 42 N 7.58 2.08 -0.59 3.66 0.00 -1.99 -0.03 119.26 129.98 2zl1 h ALA 42 Ca -0.37 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2zl1 h ALA 42 Cb 1.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2zl1 h ALA 42 CO 0.65 -0.24 0.09 0.00 0.00 0.00 0.00 179.25 179.75 2zl1 h ARG 43 N 0.00 0.99 -0.04 0.00 3.08 -1.95 0.35 114.38 116.81 2zl1 h ARG 43 Ca 0.09 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.74 2zl1 h ARG 43 Cb 0.37 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2zl1 h ARG 43 CO -0.00 0.94 -0.46 0.28 -1.07 0.00 0.00 179.97 179.66 2zl1 h VAL 44 N 0.89 1.43 -0.68 2.04 2.07 -1.44 -2.38 116.25 118.18 2zl1 h VAL 44 Ca 0.18 -1.90 0.12 0.00 0.82 0.00 0.00 66.70 65.92 2zl1 h VAL 44 Cb 0.44 2.44 -0.09 0.00 -1.52 0.00 0.00 31.29 32.56 2zl1 h VAL 44 CO 0.01 0.55 0.23 0.74 0.02 0.00 0.00 177.57 179.12 2zl1 h THR 45 N -0.11 0.67 -0.31 2.57 2.02 -1.20 -1.07 112.91 115.48 2zl1 h THR 45 Ca -0.04 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2zl1 h THR 45 Cb 1.14 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2zl1 h THR 45 CO 0.09 0.07 0.16 0.00 0.37 0.00 0.00 175.52 176.21 2zl1 h ALA 46 N 1.50 0.40 -0.38 6.16 0.00 -0.90 0.17 119.26 126.21 2zl1 h ALA 46 Ca 0.36 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2zl1 h ALA 46 Cb 0.53 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2zl1 h ALA 46 CO -0.39 -0.06 0.09 0.00 0.00 0.00 0.00 179.25 178.90 2zl1 h ALA 47 N 1.02 0.42 -0.39 0.00 0.00 -0.87 -0.33 119.26 119.10 2zl1 h ALA 47 Ca 0.11 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2zl1 h ALA 47 Cb 0.10 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zl1 h ALA 47 CO -0.01 -0.31 0.07 0.82 0.00 0.00 0.00 179.25 179.82 2zl1 h ILE 48 N 0.22 1.24 -0.54 0.00 2.04 -0.90 -1.18 117.51 118.39 2zl1 h ILE 48 Ca 0.18 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2zl1 h ILE 48 Cb 0.20 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2zl1 h ILE 48 CO -0.22 0.28 0.35 0.00 0.00 0.00 0.00 178.15 178.56 2zl1 h ALA 49 N 0.93 0.68 -0.54 1.87 0.00 -0.47 -0.57 119.26 121.17 2zl1 h ALA 49 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2zl1 h ALA 49 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2zl1 h ALA 49 CO 0.01 0.10 -0.01 0.66 0.00 0.00 0.00 179.25 180.01 2zl1 h SER 50 N 0.71 0.90 -0.21 0.00 4.64 -0.92 -0.19 113.55 118.48 2zl1 h SER 50 Ca 0.20 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2zl1 h SER 50 Cb -0.07 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.77 2zl1 h SER 50 CO -0.05 0.97 0.13 0.78 -0.87 0.00 0.00 176.83 177.78 2zl1 h ASN 51 N 0.85 0.24 -0.45 4.97 2.35 -0.81 -1.68 115.58 121.05 2zl1 h ASN 51 Ca 0.16 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2zl1 h ASN 51 Cb 0.52 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2zl1 h ASN 51 CO 0.03 0.20 0.08 0.40 -1.65 0.00 0.00 177.43 176.49 2zl1 h ILE 52 N 0.26 1.24 -0.33 2.81 2.04 -0.86 -2.14 117.51 120.53 2zl1 h ILE 52 Ca 0.07 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.07 2zl1 h ILE 52 Cb -0.00 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2zl1 h ILE 52 CO -0.02 0.31 0.17 -0.25 0.00 0.00 0.00 178.15 178.37 2zl1 h TRP 53 N 0.61 0.32 -0.71 1.37 2.91 -0.99 -2.69 115.95 116.78 2zl1 h TRP 53 Ca 0.14 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.12 2zl1 h TRP 53 Cb 0.37 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 28.90 2zl1 h TRP 53 CO 0.03 0.18 0.24 0.00 -1.03 0.00 0.00 178.44 177.85 2zl1 h ALA 54 N 1.16 1.08 0.04 2.65 0.00 -1.14 0.20 119.26 123.26 2zl1 h ALA 54 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zl1 h ALA 54 Cb 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zl1 h ALA 54 CO -0.08 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 2zl1 h ALA 55 N 1.21 -0.06 0.00 0.00 0.00 -1.25 -0.99 119.26 118.17 2zl1 h ALA 55 Ca 0.23 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2zl1 h ALA 55 Cb 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zl1 h ALA 55 CO -0.01 -0.49 -0.42 1.88 0.00 0.00 0.00 179.25 180.21 2zl1 h TYR 56 N -0.14 0.00 -0.17 0.00 -1.99 -1.31 -2.50 116.97 110.86 2zl1 h TYR 56 Ca -0.01 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 2zl1 h TYR 56 Cb 0.12 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.85 2zl1 h TYR 56 CO -0.05 0.42 -0.22 0.22 -0.00 0.00 0.00 178.16 178.53 2zl1 h ASP 57 N 0.00 0.50 0.29 3.88 -0.00 -0.43 -1.01 116.42 119.65 2zl1 h ASP 57 Ca -0.00 -0.51 -0.01 0.00 -0.00 0.00 0.00 57.03 56.51 2zl1 h ASP 57 Cb 1.03 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 40.22 2zl1 h ASP 57 CO 0.05 0.90 -0.20 0.03 -0.00 0.00 0.00 179.24 180.03 2zl1 h ARG 58 N 0.10 -0.46 0.00 0.28 3.08 -1.21 -2.82 114.38 113.34 2zl1 h ARG 58 Ca 0.02 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2zl1 h ARG 58 Cb 0.78 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2zl1 h ARG 58 CO 0.05 -0.31 -0.04 -2.95 -1.07 0.00 0.00 179.97 175.65 2zl1 h ASN 59 N -0.48 0.00 0.56 7.04 -1.07 -1.48 0.84 115.58 120.99 2zl1 h ASN 59 Ca -0.02 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.30 2zl1 h ASN 59 Cb 0.41 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.65 2zl1 h ASN 59 CO 0.01 0.04 -0.22 1.23 0.07 0.00 0.00 177.43 178.57 2zl1 h GLY 60 N 0.79 0.00 0.98 9.14 0.00 -0.93 -2.19 103.07 110.87 2zl1 h GLY 60 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zl1 h GLY 60 CO 0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.25 2zl1 n ASN 61 N -3.65 0.00 0.13 0.19 3.02 0.29 -2.95 115.26 112.29 2zl1 n ASN 61 Ca -0.01 -0.75 0.13 0.00 -0.03 0.00 0.00 54.58 53.92 2zl1 n ASN 61 Cb 0.34 0.00 0.46 0.00 -0.61 0.00 0.00 39.78 39.97 2zl1 n ASN 61 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2zl1 h GLN 62 N 0.00 0.00 -6.95 3.52 4.20 -1.46 -3.44 115.11 110.97 2zl1 h GLN 62 Ca 0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 2zl1 h GLN 62 Cb 0.00 0.00 0.06 0.00 0.30 0.00 0.00 27.48 27.84 2zl1 h GLN 62 CO 0.00 0.00 0.53 0.00 -0.67 0.00 0.00 178.83 178.69 2zl1 s ALA 63 N -3.25 3.15 0.07 3.87 0.00 -1.15 -4.97 121.76 119.48 2zl1 s ALA 63 Ca 0.07 1.03 -0.33 0.00 0.00 0.00 0.00 51.96 52.73 2zl1 s ALA 63 Cb 0.10 -3.41 -0.17 0.00 0.00 0.00 0.00 23.12 19.64 2zl1 s ALA 63 CO 0.49 -0.63 1.51 0.35 0.00 0.00 0.00 175.76 177.48 2zl1 h PHE 64 N 2.57 -1.22 -3.19 0.00 3.57 -1.92 -3.44 116.94 113.31 2zl1 h PHE 64 Ca -0.49 -0.01 -0.46 0.00 3.53 0.00 0.00 57.97 60.55 2zl1 h PHE 64 Cb 1.24 0.44 0.06 0.00 2.79 0.00 0.00 35.95 40.48 2zl1 h PHE 64 CO 0.54 -0.66 0.08 0.54 -2.23 0.00 0.00 178.31 176.58 2zl1 s ASN 65 N -3.99 5.30 -0.03 0.41 6.03 -1.26 -5.03 114.94 116.38 2zl1 s ASN 65 Ca -0.17 0.35 -0.30 0.00 -1.03 0.00 0.00 52.86 51.71 2zl1 s ASN 65 Cb 0.03 -1.25 -0.05 0.00 -3.03 0.00 0.00 41.25 36.96 2zl1 s ASN 65 CO 0.54 -1.19 1.37 -0.70 -2.03 0.00 0.00 177.10 175.10 2zl1 s GLU 66 N -4.93 4.28 -0.45 3.55 2.12 -1.26 -4.93 118.70 117.09 2zl1 s GLU 66 Ca 0.56 1.90 0.05 0.00 0.36 0.00 0.00 54.97 57.84 2zl1 s GLU 66 Cb -0.10 -3.62 0.19 0.00 0.26 0.00 0.00 34.13 30.85 2zl1 s GLU 66 CO 0.42 -0.59 0.50 -3.47 -0.54 0.00 0.00 175.26 171.59 2zl1 n ASP 67 N 5.59 -1.52 -4.84 -1.70 -0.08 -1.26 -5.13 116.55 107.61 2zl1 n ASP 67 Ca 0.13 -2.61 -0.34 0.00 -1.51 0.00 0.00 54.79 50.46 2zl1 n ASP 67 Cb 0.44 0.30 -0.06 0.00 2.34 0.00 0.00 41.12 44.14 2zl1 n ASP 67 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2zl1 s SER 68 N 0.15 6.86 0.19 1.67 1.04 -1.26 -4.87 113.70 117.48 2zl1 s SER 68 Ca 0.32 1.34 -0.33 0.00 0.48 0.00 0.00 55.95 57.77 2zl1 s SER 68 Cb 0.04 -2.39 -0.12 0.00 0.10 0.00 0.00 66.02 63.65 2zl1 s SER 68 CO -0.15 -0.15 1.69 -0.11 0.98 0.00 0.00 173.24 175.51 2zl1 n LEU 69 N -0.07 3.76 -0.00 2.42 7.94 -1.26 -4.92 117.00 124.86 2zl1 n LEU 69 Ca 0.02 1.06 -0.00 0.00 -1.11 0.00 0.00 56.01 55.98 2zl1 n LEU 69 Cb 0.53 -1.53 -0.01 0.00 0.53 0.00 0.00 43.42 42.93 2zl1 n LEU 69 CO 0.42 0.06 -0.53 0.29 -1.11 0.00 0.00 177.39 176.51 2zl1 n LYS 70 N 3.93 3.01 -3.60 1.96 5.02 -1.26 -4.99 118.16 122.24 2zl1 n LYS 70 Ca 0.16 -0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.31 2zl1 n LYS 70 Cb 0.33 -1.03 -0.07 0.00 -0.02 0.00 0.00 35.03 34.25 2zl1 n LYS 70 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2zl1 s PHE 71 N -2.04 -0.70 -0.04 2.13 5.36 -1.26 -4.28 117.98 117.15 2zl1 s PHE 71 Ca -0.01 1.55 0.02 0.00 -0.96 0.00 0.00 56.93 57.54 2zl1 s PHE 71 Cb 0.00 0.33 0.01 0.00 -0.34 0.00 0.00 43.02 43.02 2zl1 s PHE 71 CO 0.05 -0.43 -0.11 0.42 -1.46 0.00 0.00 175.22 173.69 2zl1 s ILE 72 N -0.17 0.96 -0.04 3.12 1.01 0.21 -4.99 121.20 121.31 2zl1 s ILE 72 Ca -0.03 -0.42 0.06 0.00 0.00 0.00 0.00 60.65 60.26 2zl1 s ILE 72 Cb -0.03 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 2zl1 s ILE 72 CO 0.03 0.30 -0.20 -0.76 0.00 0.00 0.00 174.94 174.32 2zl1 s LEU 73 N 0.43 2.42 -0.03 2.97 1.43 -1.26 0.00 118.68 124.64 2zl1 s LEU 73 Ca -0.08 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2zl1 s LEU 73 Cb -0.12 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.64 2zl1 s LEU 73 CO 0.02 0.33 -0.15 -0.04 0.23 0.00 0.00 176.35 176.74 2zl1 s MET 74 N -0.64 1.44 -0.26 1.70 -1.94 0.11 -4.98 119.30 114.74 2zl1 s MET 74 Ca 0.10 -0.52 -0.05 0.00 -1.71 0.00 0.00 55.69 53.51 2zl1 s MET 74 Cb -0.11 -1.30 0.01 0.00 2.01 0.00 0.00 34.83 35.44 2zl1 s MET 74 CO 0.00 0.24 0.02 0.34 -0.01 0.00 0.00 175.02 175.60 2zl1 s ASP 75 N -0.03 4.75 0.43 3.03 2.15 -1.26 -1.21 116.67 124.53 2zl1 s ASP 75 Ca -0.01 -0.65 0.06 0.00 0.43 0.00 0.00 52.55 52.38 2zl1 s ASP 75 Cb -0.09 -1.80 -0.06 0.00 -0.30 0.00 0.00 42.92 40.66 2zl1 s ASP 75 CO 0.01 -0.13 0.01 0.00 -0.17 0.00 0.00 175.17 174.89 2zl1 h MET 77 N 1.68 0.88 0.00 0.00 2.86 -2.02 -3.14 114.93 115.19 2zl1 h MET 77 Ca -0.44 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.08 2zl1 h MET 77 Cb 1.26 -0.20 -0.16 0.00 0.06 0.00 0.00 31.60 32.56 2zl1 h MET 77 CO 0.79 0.58 -0.68 0.39 1.06 0.00 0.00 176.91 179.05 2zl1 n GLU 78 N -4.68 0.81 -3.63 1.72 1.02 -1.26 -4.92 120.64 109.71 2zl1 n GLU 78 Ca 0.17 -2.57 -0.01 0.00 -0.02 0.00 0.00 57.16 54.74 2zl1 n GLU 78 Cb 0.35 -0.88 -0.02 0.00 -0.02 0.00 0.00 31.44 30.87 2zl1 n GLU 78 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2zl1 s GLY 79 N -2.56 -0.26 0.01 0.62 0.00 -1.19 -4.47 107.32 99.46 2zl1 s GLY 79 Ca 0.33 1.71 0.07 0.00 0.00 0.00 0.00 44.72 46.84 2zl1 s GLY 79 CO -0.10 0.54 -0.23 0.50 0.00 0.00 0.00 173.10 173.81 2zl1 s ARG 80 N -2.04 1.72 -0.05 2.90 0.52 0.14 -1.08 118.95 121.07 2zl1 s ARG 80 Ca 0.12 -0.89 0.04 0.00 -0.52 0.00 0.00 55.73 54.49 2zl1 s ARG 80 Cb 0.01 -1.74 -0.00 0.00 0.52 0.00 0.00 34.95 33.73 2zl1 s ARG 80 CO -0.03 0.47 -0.18 0.08 0.02 0.00 0.00 175.30 175.65 2zl1 s VAL 81 N -0.64 1.52 -0.05 3.52 1.01 -0.35 -0.35 120.40 125.05 2zl1 s VAL 81 Ca 0.09 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2zl1 s VAL 81 Cb -0.09 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2zl1 s VAL 81 CO 0.00 0.43 -0.14 0.00 0.00 0.00 0.00 175.10 175.40 2zl1 s ALA 82 N 0.03 2.67 -0.03 5.51 0.00 -0.46 0.08 121.76 129.56 2zl1 s ALA 82 Ca -0.04 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2zl1 s ALA 82 Cb -0.12 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.03 2zl1 s ALA 82 CO 0.03 0.54 -0.07 0.42 0.00 0.00 0.00 175.76 176.68 2zl1 s ILE 83 N -0.68 0.67 0.37 0.00 1.01 0.10 -1.41 121.20 121.26 2zl1 s ILE 83 Ca 0.10 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.40 2zl1 s ILE 83 Cb -0.11 -0.64 0.04 0.00 0.01 0.00 0.00 42.46 41.76 2zl1 s ILE 83 CO 0.01 0.23 0.65 1.07 0.00 0.00 0.00 174.94 176.90 2zl1 n THR 84 N 3.61 0.00 -3.82 2.92 5.66 -0.45 -0.62 114.28 121.57 2zl1 n THR 84 Ca -0.21 -1.29 -0.37 0.00 -3.05 0.00 0.00 64.05 59.13 2zl1 n THR 84 Cb 0.53 1.01 -0.06 0.00 -1.55 0.00 0.00 70.33 70.26 2zl1 n THR 84 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2zl1 s ARG 85 N -2.38 3.51 -0.11 1.09 0.52 -1.26 -0.45 118.95 119.87 2zl1 s ARG 85 Ca 0.21 -0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.34 2zl1 s ARG 85 Cb -0.03 -3.18 0.03 0.00 0.52 0.00 0.00 34.95 32.29 2zl1 s ARG 85 CO 0.15 0.76 -0.02 0.54 0.02 0.00 0.00 175.30 176.75 2zl1 s VAL 86 N -1.06 0.66 0.00 3.52 0.11 0.11 -4.81 120.40 118.92 2zl1 s VAL 86 Ca 0.17 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 2zl1 s VAL 86 Cb -0.13 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 2zl1 s VAL 86 CO 0.06 0.22 0.00 0.00 -3.33 0.00 0.00 175.10 172.06 2zl1 n ALA 87 N 5.05 0.00 -0.59 1.54 0.00 -1.26 0.12 120.51 125.37 2zl1 n ALA 87 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.44 2zl1 n ALA 87 Cb 0.49 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.31 2zl1 n ALA 87 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zl1 n ASN 88 N 3.41 4.74 -5.02 0.00 5.15 -1.26 -4.94 115.26 117.34 2zl1 n ASN 88 Ca 0.00 -2.41 -0.18 0.00 -0.60 0.00 0.00 54.58 51.39 2zl1 n ASN 88 Cb 0.00 -0.58 0.03 0.00 -0.53 0.00 0.00 39.78 38.70 2zl1 n ASN 88 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2zl1 s LEU 89 N -1.76 3.42 -0.05 1.20 1.43 0.32 -4.34 118.68 118.89 2zl1 s LEU 89 Ca 0.52 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 2zl1 s LEU 89 Cb 0.33 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2zl1 s LEU 89 CO 0.26 -1.00 -0.13 -0.76 0.23 0.00 0.00 176.35 174.95 2zl1 s LEU 90 N -4.48 2.80 -0.16 1.79 1.43 -0.07 -0.72 118.68 119.28 2zl1 s LEU 90 Ca 0.58 -0.17 -0.07 0.00 -1.03 0.00 0.00 54.13 53.44 2zl1 s LEU 90 Cb -0.08 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2zl1 s LEU 90 CO 0.35 0.35 0.08 -0.22 0.23 0.00 0.00 176.35 177.14 2zl1 s LEU 91 N -0.75 3.95 -0.07 1.79 2.96 0.40 -1.25 118.68 125.72 2zl1 s LEU 91 Ca 0.12 0.18 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 2zl1 s LEU 91 Cb -0.11 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.61 2zl1 s LEU 91 CO 0.01 0.24 -0.13 0.00 -1.32 0.00 0.00 176.35 175.14 2zl1 s MET 93 N 0.67 2.73 -0.16 0.00 -1.94 -0.50 -0.64 119.30 119.45 2zl1 s MET 93 Ca -0.14 -0.84 -0.01 0.00 -1.71 0.00 0.00 55.69 52.98 2zl1 s MET 93 Cb -0.16 -2.28 -0.01 0.00 2.01 0.00 0.00 34.83 34.40 2zl1 s MET 93 CO 0.04 0.36 -0.12 -0.47 -0.01 0.00 0.00 175.02 174.82 2zl1 s TYR 94 N -0.10 2.84 0.09 -0.03 5.04 -0.11 -1.36 117.35 123.73 2zl1 s TYR 94 Ca -0.05 -0.91 0.02 0.00 -2.44 0.00 0.00 57.07 53.69 2zl1 s TYR 94 Cb -0.14 -1.93 -0.04 0.00 0.35 0.00 0.00 41.96 40.20 2zl1 s TYR 94 CO 0.04 -0.42 -0.06 0.00 -1.34 0.00 0.00 175.55 173.77 2zl1 s ALA 95 N 0.85 0.91 0.68 3.97 0.00 0.52 -0.60 121.76 128.09 2zl1 s ALA 95 Ca -0.04 -1.29 -0.14 0.00 0.00 0.00 0.00 51.96 50.50 2zl1 s ALA 95 Cb -0.15 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2zl1 s ALA 95 CO 0.00 -0.22 1.11 -1.59 0.00 0.00 0.00 175.76 175.06 2zl1 s LYS 96 N -3.62 2.72 0.00 0.00 -2.85 -0.44 0.28 119.74 115.82 2zl1 s LYS 96 Ca 0.09 1.36 0.08 0.00 -1.00 0.00 0.00 55.97 56.50 2zl1 s LYS 96 Cb 0.04 -1.94 0.43 0.00 -2.06 0.00 0.00 37.83 34.30 2zl1 s LYS 96 CO -0.05 -1.31 1.13 0.39 0.10 0.00 0.00 175.35 175.61 2zl1 n GLU 97 N -2.59 0.13 0.00 1.78 4.71 -1.26 -2.29 120.64 121.12 2zl1 n GLU 97 Ca 0.10 0.19 0.12 0.00 -0.01 0.00 0.00 57.16 57.56 2zl1 n GLU 97 Cb 0.52 -1.50 0.17 0.00 -1.01 0.00 0.00 31.44 29.62 2zl1 n GLU 97 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2zl1 n THR 98 N -1.27 0.00 -2.57 2.62 -2.24 -1.26 -4.82 114.28 104.74 2zl1 n THR 98 Ca 0.04 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2zl1 n THR 98 Cb 0.06 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 2zl1 n THR 98 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zl1 s VAL 99 N -2.41 4.38 0.66 2.28 1.01 -0.97 -5.00 120.40 120.34 2zl1 s VAL 99 Ca 0.23 1.76 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 2zl1 s VAL 99 Cb 0.19 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.44 2zl1 s VAL 99 CO 0.51 0.17 1.21 -0.83 0.00 0.00 0.00 175.10 176.16 2zl1 s GLY 100 N 0.82 2.56 0.22 4.51 0.00 -1.26 -4.82 107.32 109.35 2zl1 s GLY 100 Ca 0.54 0.96 -0.07 0.00 0.00 0.00 0.00 44.72 46.14 2zl1 s GLY 100 CO 0.29 1.36 1.77 0.74 0.00 0.00 0.00 173.10 177.26 2zl1 h PHE 101 N 0.32 0.57 -0.28 1.90 0.05 -1.95 -0.49 116.94 117.07 2zl1 h PHE 101 Ca -0.49 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.32 2zl1 h PHE 101 Cb 1.30 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 39.08 2zl1 h PHE 101 CO 0.47 0.19 0.13 0.78 -0.18 0.00 0.00 178.31 179.70 2zl1 h GLY 102 N 0.55 0.43 1.25 -1.45 0.00 -2.00 -2.00 103.07 99.85 2zl1 h GLY 102 Ca 0.34 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.33 2zl1 h GLY 102 CO -0.28 0.20 -0.27 1.98 0.00 0.00 0.00 176.54 178.17 2zl1 h MET 103 N 0.31 0.85 -0.25 4.80 1.85 -1.87 -1.97 114.93 118.64 2zl1 h MET 103 Ca 0.09 -0.38 -0.02 0.00 -0.61 0.00 0.00 59.70 58.79 2zl1 h MET 103 Cb 0.12 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.12 2zl1 h MET 103 CO -0.01 1.02 0.10 1.25 -0.40 0.00 0.00 176.91 178.87 2zl1 h LEU 104 N 0.73 0.35 -0.88 3.39 5.85 -1.03 0.48 115.31 124.19 2zl1 h LEU 104 Ca 0.09 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2zl1 h LEU 104 Cb 0.82 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2zl1 h LEU 104 CO 0.07 0.43 0.46 0.50 -0.34 0.00 0.00 178.44 179.55 2zl1 h LYS 105 N 0.26 1.25 0.04 1.25 3.64 -1.31 -0.99 116.57 120.71 2zl1 h LYS 105 Ca 0.08 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2zl1 h LYS 105 Cb 0.18 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2zl1 h LYS 105 CO -0.01 0.93 -0.02 0.00 -2.27 0.00 0.00 179.45 178.09 2zl1 h ALA 106 N 1.25 -0.05 -0.50 5.00 0.00 -0.92 0.78 119.26 124.82 2zl1 h ALA 106 Ca 0.31 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2zl1 h ALA 106 Cb 0.07 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2zl1 h ALA 106 CO -0.04 -0.51 0.28 0.87 0.00 0.00 0.00 179.25 179.85 2zl1 h LYS 107 N -0.09 0.54 -0.38 0.00 1.57 -0.65 -2.05 116.57 115.50 2zl1 h LYS 107 Ca -0.01 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2zl1 h LYS 107 Cb 0.08 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2zl1 h LYS 107 CO 0.01 0.36 0.14 0.00 -0.57 0.00 0.00 179.45 179.38 2zl1 h ALA 108 N 1.24 0.49 -0.70 3.86 0.00 -0.97 -2.60 119.26 120.57 2zl1 h ALA 108 Ca 0.21 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2zl1 h ALA 108 Cb 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zl1 h ALA 108 CO -0.11 0.11 0.25 1.96 0.00 0.00 0.00 179.25 181.46 2zl1 h GLN 109 N 0.46 1.05 -0.37 0.00 4.20 -0.63 -1.14 115.11 118.68 2zl1 h GLN 109 Ca 0.12 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2zl1 h GLN 109 Cb 0.22 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2zl1 h GLN 109 CO -0.01 0.87 0.11 0.00 -0.67 0.00 0.00 178.83 179.13 2zl1 h ALA 110 N 1.25 0.48 -0.76 3.87 0.00 -1.41 -0.86 119.26 121.84 2zl1 h ALA 110 Ca 0.23 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zl1 h ALA 110 Cb 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2zl1 h ALA 110 CO -0.01 0.13 0.49 1.25 0.00 0.00 0.00 179.25 181.11 2zl1 h LEU 111 N 0.44 0.83 -0.38 0.00 5.85 -1.17 -1.43 115.31 119.45 2zl1 h LEU 111 Ca 0.12 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2zl1 h LEU 111 Cb 0.27 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2zl1 h LEU 111 CO -0.00 0.58 0.20 0.58 -0.34 0.00 0.00 178.44 179.46 2zl1 h VAL 112 N 0.98 0.99 -0.54 1.05 2.07 -0.91 0.36 116.25 120.25 2zl1 h VAL 112 Ca 0.29 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.57 2zl1 h VAL 112 Cb -0.05 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2zl1 h VAL 112 CO -0.09 0.07 -0.07 1.56 0.02 0.00 0.00 177.57 179.06 2zl1 h GLN 113 N 0.40 0.98 -0.33 1.57 4.20 -0.93 -0.19 115.11 120.81 2zl1 h GLN 113 Ca 0.16 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 2zl1 h GLN 113 Cb 0.05 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2zl1 h GLN 113 CO -0.10 1.01 0.03 -0.92 -0.67 0.00 0.00 178.83 178.17 2zl1 h TYR 114 N 0.88 0.61 0.00 2.96 3.20 -1.12 -1.76 116.97 121.74 2zl1 h TYR 114 Ca 0.15 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2zl1 h TYR 114 Cb 0.62 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2zl1 h TYR 114 CO 0.04 0.66 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.88 2zl1 h LEU 115 N 0.38 0.00 0.00 2.82 3.38 -0.55 -3.23 115.31 118.11 2zl1 h LEU 115 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zl1 h LEU 115 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zl1 h LEU 115 CO 0.01 0.26 -0.88 -0.62 0.09 0.00 0.00 178.44 177.30 2zl1 n GLU 116 N -4.20 0.38 0.00 1.13 1.02 -0.12 -5.08 120.64 113.78 2zl1 n GLU 116 Ca -0.02 0.06 0.16 0.00 -0.02 0.00 0.00 57.16 57.34 2zl1 n GLU 116 Cb 0.31 -1.69 0.89 0.00 -0.02 0.00 0.00 31.44 30.93 2zl1 n GLU 116 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46