#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhl s ALA 8 N 0.00 3.12 0.59 1.69 0.00 -1.26 -4.52 121.76 121.38 2zhl s ALA 8 Ca 0.00 1.14 -0.18 0.00 0.00 0.00 0.00 51.96 52.92 2zhl s ALA 8 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2zhl s ALA 8 CO 0.00 -0.81 1.11 -1.25 0.00 0.00 0.00 175.76 174.81 2zhl s PRO 9 N -2.43 3.18 -0.26 0.00 0.04 -1.26 -4.86 135.00 129.41 2zhl s PRO 9 Ca 0.60 1.48 -0.25 0.00 0.04 0.00 0.00 61.00 62.87 2zhl s PRO 9 Cb -0.35 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 2zhl s PRO 9 CO 0.44 -0.96 0.85 0.71 0.04 0.00 0.00 177.00 178.08 2zhl s TYR 10 N -2.05 3.27 -0.18 0.56 2.02 0.04 -4.94 117.35 116.07 2zhl s TYR 10 Ca 0.69 1.08 -0.08 0.00 -0.37 0.00 0.00 57.07 58.39 2zhl s TYR 10 Cb -0.21 -3.16 -0.04 0.00 -0.40 0.00 0.00 41.96 38.15 2zhl s TYR 10 CO 0.33 -0.48 0.10 -0.51 -1.57 0.00 0.00 175.55 173.41 2zhl s LEU 11 N 2.96 4.04 -1.43 -1.29 1.43 -1.26 -1.28 118.68 121.84 2zhl s LEU 11 Ca 0.36 0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 53.57 2zhl s LEU 11 Cb -0.15 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.06 2zhl s LEU 11 CO 0.09 0.22 0.27 -1.20 0.23 0.00 0.00 176.35 175.96 2zhl n SER 12 N 3.25 -0.71 -4.76 2.29 7.64 0.78 -4.89 113.62 117.22 2zhl n SER 12 Ca -0.17 -1.21 -0.40 0.00 1.01 0.00 0.00 58.87 58.10 2zhl n SER 12 Cb 0.53 -2.01 -0.04 0.00 -1.01 0.00 0.00 64.21 61.67 2zhl n SER 12 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zhl s PRO 13 N -7.15 4.61 0.37 1.43 0.04 -1.26 -4.99 135.00 128.05 2zhl s PRO 13 Ca 0.13 1.75 -0.25 0.00 0.04 0.00 0.00 61.00 62.67 2zhl s PRO 13 Cb -0.07 -3.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 2zhl s PRO 13 CO 0.96 0.21 1.04 0.00 0.04 0.00 0.00 177.00 179.25 2zhl s ALA 14 N -1.21 3.16 -0.15 8.56 0.00 -1.26 -4.36 121.76 126.50 2zhl s ALA 14 Ca 0.45 0.70 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 2zhl s ALA 14 Cb -0.30 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2zhl s ALA 14 CO 0.39 -0.13 0.13 0.08 0.00 0.00 0.00 175.76 176.22 2zhl s VAL 15 N -1.57 5.39 0.29 0.00 1.01 -1.26 -3.03 120.40 121.22 2zhl s VAL 15 Ca 0.54 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 2zhl s VAL 15 Cb -0.23 -3.39 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 2zhl s VAL 15 CO 0.29 0.55 1.34 -2.16 0.00 0.00 0.00 175.10 175.12 2zhl s PRO 16 N -0.52 4.34 -0.07 2.72 0.04 -1.26 -4.99 135.00 135.26 2zhl s PRO 16 Ca 0.12 2.20 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2zhl s PRO 16 Cb -0.12 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 2zhl s PRO 16 CO 0.02 -0.25 -0.16 0.12 0.04 0.00 0.00 177.00 176.76 2zhl s PHE 17 N -0.62 2.67 0.11 0.56 5.36 -0.26 -4.99 117.98 120.80 2zhl s PHE 17 Ca 0.53 -0.36 0.09 0.00 -0.96 0.00 0.00 56.93 56.23 2zhl s PHE 17 Cb -0.40 -1.66 -0.04 0.00 -0.34 0.00 0.00 43.02 40.58 2zhl s PHE 17 CO 0.48 0.03 -0.22 -1.12 -1.46 0.00 0.00 175.22 172.93 2zhl s SER 18 N -0.41 2.69 -0.12 6.13 0.01 -1.26 -1.15 113.70 119.60 2zhl s SER 18 Ca 0.04 -0.70 -0.13 0.00 1.31 0.00 0.00 55.95 56.47 2zhl s SER 18 Cb -0.12 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 65.99 2zhl s SER 18 CO 0.02 0.08 0.35 -0.83 0.41 0.00 0.00 173.24 173.27 2zhl s GLY 19 N -1.96 -0.25 0.38 3.44 0.00 0.07 -5.01 107.32 103.99 2zhl s GLY 19 Ca 0.08 0.91 -0.27 0.00 0.00 0.00 0.00 44.72 45.44 2zhl s GLY 19 CO 0.05 0.76 1.32 -1.59 0.00 0.00 0.00 173.10 173.64 2zhl s THR 20 N -0.01 2.59 -0.45 0.90 2.01 -1.26 -1.03 115.64 118.37 2zhl s THR 20 Ca -0.02 0.56 -0.13 0.00 0.31 0.00 0.00 61.69 62.41 2zhl s THR 20 Cb -0.03 -3.34 0.08 0.00 0.01 0.00 0.00 72.50 69.22 2zhl s THR 20 CO 0.01 0.11 0.35 -0.63 -0.69 0.00 0.00 174.62 173.76 2zhl s ILE 21 N -1.20 4.87 0.07 1.82 1.01 0.58 -4.83 121.20 123.52 2zhl s ILE 21 Ca 0.54 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 2zhl s ILE 21 Cb -0.40 -3.94 -0.10 0.00 0.01 0.00 0.00 42.46 38.04 2zhl s ILE 21 CO 0.52 -0.56 1.93 0.00 0.00 0.00 0.00 174.94 176.83 2zhl n GLN 22 N 5.10 2.87 0.00 2.79 6.02 -1.26 -0.81 117.38 132.08 2zhl n GLN 22 Ca -0.12 1.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 2zhl n GLN 22 Cb 0.43 -2.99 0.00 0.00 1.02 0.00 0.00 30.24 28.71 2zhl n GLN 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zhl n GLY 23 N 4.45 1.99 0.48 1.08 0.00 -1.26 -4.92 105.19 107.01 2zhl n GLY 23 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2zhl n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhl n GLY 24 N -2.00 -2.17 3.73 -0.02 0.00 0.01 -4.79 105.19 99.95 2zhl n GLY 24 Ca 0.00 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2zhl n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhl s LEU 25 N 0.00 4.38 0.19 0.99 1.43 -0.47 -4.99 118.68 120.20 2zhl s LEU 25 Ca 0.00 2.59 0.07 0.00 -1.03 0.00 0.00 54.13 55.76 2zhl s LEU 25 Cb 0.00 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 2zhl s LEU 25 CO 0.00 -0.73 -0.13 -1.10 0.23 0.00 0.00 176.35 174.63 2zhl s GLN 26 N 0.34 1.25 0.04 1.70 -1.52 -1.26 -4.25 119.66 115.96 2zhl s GLN 26 Ca 0.63 -1.55 -0.30 0.00 -1.95 0.00 0.00 55.36 52.19 2zhl s GLN 26 Cb -0.42 -0.95 -0.08 0.00 -0.22 0.00 0.00 33.01 31.35 2zhl s GLN 26 CO 0.37 0.14 1.74 0.34 -0.25 0.00 0.00 175.29 177.63 2zhl s ASP 27 N -3.27 6.56 0.00 5.90 -1.08 -1.26 -1.67 116.67 121.85 2zhl s ASP 27 Ca 0.21 2.51 0.00 0.00 -0.52 0.00 0.00 52.55 54.75 2zhl s ASP 27 Cb 0.01 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2zhl s ASP 27 CO 0.05 -0.95 0.00 0.61 0.52 0.00 0.00 175.17 175.40 2zhl n GLY 28 N 4.17 0.57 3.76 2.66 0.00 0.19 -5.00 105.19 111.54 2zhl n GLY 28 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2zhl n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhl s LEU 29 N 0.00 4.35 -0.13 0.99 2.96 -0.67 -4.80 118.68 121.39 2zhl s LEU 29 Ca 0.00 2.90 0.02 0.00 -0.22 0.00 0.00 54.13 56.83 2zhl s LEU 29 Cb 0.00 -3.65 0.01 0.00 0.50 0.00 0.00 46.19 43.05 2zhl s LEU 29 CO 0.00 -0.81 -0.20 -1.10 -1.32 0.00 0.00 176.35 172.92 2zhl s GLN 30 N -1.20 2.79 -0.19 1.98 -0.21 -0.19 -1.27 119.66 121.37 2zhl s GLN 30 Ca 0.57 -0.77 -0.02 0.00 0.02 0.00 0.00 55.36 55.16 2zhl s GLN 30 Cb -0.45 -2.27 -0.00 0.00 1.00 0.00 0.00 33.01 31.29 2zhl s GLN 30 CO 0.53 -0.02 -0.11 0.42 -2.12 0.00 0.00 175.29 173.99 2zhl s ILE 31 N 0.84 2.90 -0.17 1.08 1.09 -0.33 -1.47 121.20 125.15 2zhl s ILE 31 Ca -0.07 -0.67 -0.07 0.00 -1.10 0.00 0.00 60.65 58.74 2zhl s ILE 31 Cb -0.15 -2.27 -0.04 0.00 -1.06 0.00 0.00 42.46 38.93 2zhl s ILE 31 CO -0.01 0.48 0.07 -0.89 -0.10 0.00 0.00 174.94 174.48 2zhl s THR 32 N 1.19 4.85 -0.23 2.92 2.01 0.34 -0.51 115.64 126.21 2zhl s THR 32 Ca 0.02 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2zhl s THR 32 Cb -0.14 -3.16 0.04 0.00 0.01 0.00 0.00 72.50 69.24 2zhl s THR 32 CO -0.04 0.49 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.58 2zhl s VAL 33 N 0.08 2.42 -0.12 3.82 1.01 0.50 -0.99 120.40 127.12 2zhl s VAL 33 Ca 0.06 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 60.85 2zhl s VAL 33 Cb -0.12 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2zhl s VAL 33 CO 0.01 0.22 -0.18 0.21 0.00 0.00 0.00 175.10 175.35 2zhl s ASN 34 N 1.24 3.52 0.00 3.32 3.84 -0.17 -1.11 114.94 125.58 2zhl s ASN 34 Ca -0.01 -0.46 0.00 0.00 0.21 0.00 0.00 52.86 52.59 2zhl s ASN 34 Cb -0.17 -1.51 0.00 0.00 -0.55 0.00 0.00 41.25 39.02 2zhl s ASN 34 CO -0.07 0.14 0.00 0.61 -2.79 0.00 0.00 177.10 174.99 2zhl n GLY 35 N 3.64 1.50 2.90 1.21 0.00 -0.94 -0.43 105.19 113.06 2zhl n GLY 35 Ca -0.19 -0.68 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 2zhl n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhl s THR 36 N -2.37 0.26 -0.06 2.61 2.01 0.15 -0.87 115.64 117.37 2zhl s THR 36 Ca 0.00 -0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 2zhl s THR 36 Cb 0.00 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 2zhl s THR 36 CO 0.00 0.11 1.05 -0.69 -0.69 0.00 0.00 174.62 174.40 2zhl s VAL 37 N 0.29 4.64 0.53 3.82 1.01 -0.70 -1.24 120.40 128.74 2zhl s VAL 37 Ca -0.03 1.91 -0.21 0.00 0.00 0.00 0.00 61.98 63.65 2zhl s VAL 37 Cb -0.06 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 2zhl s VAL 37 CO -0.01 0.05 1.20 -0.76 0.00 0.00 0.00 175.10 175.59 2zhl s LEU 38 N 1.73 3.84 0.11 3.92 1.43 -0.56 0.09 118.68 129.23 2zhl s LEU 38 Ca 0.52 2.38 -0.13 0.00 -1.03 0.00 0.00 54.13 55.86 2zhl s LEU 38 Cb -0.21 -4.41 -0.11 0.00 0.03 0.00 0.00 46.19 41.48 2zhl s LEU 38 CO 0.22 -1.27 1.36 0.28 0.23 0.00 0.00 176.35 177.18 2zhl h SER 39 N 1.47 0.91 -0.33 2.29 0.02 -1.90 -3.20 113.55 112.81 2zhl h SER 39 Ca -0.50 -0.56 -0.22 0.00 -0.84 0.00 0.00 61.79 59.67 2zhl h SER 39 Cb 1.27 -0.26 -0.35 0.00 0.14 0.00 0.00 62.40 63.20 2zhl h SER 39 CO 0.58 1.30 -0.95 -1.20 -1.14 0.00 0.00 176.83 175.42 2zhl n SER 40 N -4.05 0.95 -2.41 3.07 7.64 -1.26 -4.71 113.62 112.84 2zhl n SER 40 Ca -0.05 -2.06 -0.14 0.00 1.01 0.00 0.00 58.87 57.62 2zhl n SER 40 Cb 0.63 -0.24 0.03 0.00 -1.01 0.00 0.00 64.21 63.62 2zhl n SER 40 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2zhl n SER 41 N -0.74 3.42 0.00 6.43 7.64 -1.26 -5.09 113.62 124.02 2zhl n SER 41 Ca 0.02 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.86 2zhl n SER 41 Cb 0.83 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2zhl n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhl n GLY 42 N -0.60 1.12 0.00 0.23 0.00 -1.26 -4.43 105.19 100.25 2zhl n GLY 42 Ca 0.27 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2zhl n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhl n THR 43 N -0.05 0.88 -3.85 2.61 -2.24 -1.26 -4.90 114.28 105.47 2zhl n THR 43 Ca 0.00 -0.89 -0.11 0.00 -2.27 0.00 0.00 64.05 60.78 2zhl n THR 43 Cb 0.00 0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 2zhl n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zhl s ARG 44 N -0.88 0.59 0.18 -0.78 0.52 -1.26 0.18 118.95 117.51 2zhl s ARG 44 Ca 0.00 -0.47 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 2zhl s ARG 44 Cb 0.00 0.25 -0.04 0.00 0.52 0.00 0.00 34.95 35.68 2zhl s ARG 44 CO 0.00 -0.16 0.14 -0.59 0.02 0.00 0.00 175.30 174.71 2zhl s PHE 45 N -1.86 1.01 -0.03 -0.53 -0.12 -0.85 -0.65 117.98 114.94 2zhl s PHE 45 Ca -0.11 -1.28 -0.08 0.00 -0.05 0.00 0.00 56.93 55.42 2zhl s PHE 45 Cb -0.05 -0.48 0.01 0.00 -0.63 0.00 0.00 43.02 41.88 2zhl s PHE 45 CO -0.00 -0.63 0.18 0.00 -0.05 0.00 0.00 175.22 174.71 2zhl s ALA 46 N -4.12 -0.43 -0.15 1.99 0.00 -0.30 -2.71 121.76 116.04 2zhl s ALA 46 Ca 0.33 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.50 2zhl s ALA 46 Cb 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2zhl s ALA 46 CO 0.09 -0.16 -0.11 0.08 0.00 0.00 0.00 175.76 175.66 2zhl s VAL 47 N -0.69 3.21 -0.11 0.00 1.01 -0.31 -1.73 120.40 121.78 2zhl s VAL 47 Ca -0.08 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2zhl s VAL 47 Cb -0.05 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.97 2zhl s VAL 47 CO 0.01 0.51 -0.20 0.20 0.00 0.00 0.00 175.10 175.62 2zhl s ASN 48 N 0.51 2.75 -0.35 3.32 0.02 0.11 -1.06 114.94 120.23 2zhl s ASN 48 Ca -0.07 -0.50 -0.11 0.00 -1.02 0.00 0.00 52.86 51.15 2zhl s ASN 48 Cb -0.15 -1.26 0.01 0.00 0.02 0.00 0.00 41.25 39.87 2zhl s ASN 48 CO 0.04 0.09 0.20 -0.36 0.02 0.00 0.00 177.10 177.09 2zhl s PHE 49 N 0.63 3.22 0.21 2.20 0.08 -0.21 -0.92 117.98 123.20 2zhl s PHE 49 Ca -0.13 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.22 2zhl s PHE 49 Cb -0.16 -2.44 -0.05 0.00 -0.57 0.00 0.00 43.02 39.80 2zhl s PHE 49 CO 0.04 -0.55 0.10 1.14 -0.10 0.00 0.00 175.22 175.85 2zhl s GLN 50 N 1.61 1.25 -0.40 0.44 -2.07 0.04 -0.23 119.66 120.30 2zhl s GLN 50 Ca 0.04 -1.66 -0.12 0.00 -1.82 0.00 0.00 55.36 51.80 2zhl s GLN 50 Cb -0.18 0.00 0.03 0.00 -1.09 0.00 0.00 33.01 31.78 2zhl s GLN 50 CO 0.07 -0.32 0.25 0.99 -1.32 0.00 0.00 175.29 174.97 2zhl s THR 51 N -3.94 4.78 0.00 3.63 2.01 -0.48 -1.67 115.64 119.98 2zhl s THR 51 Ca 0.36 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.48 2zhl s THR 51 Cb 0.07 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2zhl s THR 51 CO 0.11 -0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.33 2zhl n GLY 52 N 5.05 -2.02 0.52 4.40 0.00 -1.26 -4.57 105.19 107.32 2zhl n GLY 52 Ca -0.11 -1.40 0.12 0.00 0.00 0.00 0.00 46.02 44.62 2zhl n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zhl n PHE 53 N -0.26 0.00 0.08 1.61 3.72 -1.26 -4.52 117.46 116.83 2zhl n PHE 53 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2zhl n PHE 53 Cb 0.00 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.48 2zhl n PHE 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zhl h SER 54 N 2.57 0.15 0.00 4.37 4.64 -1.98 -3.48 113.55 119.83 2zhl h SER 54 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2zhl h SER 54 Cb 0.74 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2zhl h SER 54 CO 0.00 1.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 2zhl n GLY 55 N 1.08 0.70 0.19 -0.77 0.00 -1.26 -4.92 105.19 100.21 2zhl n GLY 55 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2zhl n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zhl h ASN 56 N 0.00 0.00 -3.59 1.61 -0.26 -1.93 -3.41 115.58 108.00 2zhl h ASN 56 Ca 0.00 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.13 2zhl h ASN 56 Cb 0.00 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 36.86 2zhl h ASN 56 CO 0.00 0.02 -0.72 -1.81 -1.06 0.00 0.00 177.43 173.86 2zhl s ASP 57 N -6.04 3.88 -0.34 5.81 1.01 -1.26 -1.50 116.67 118.24 2zhl s ASP 57 Ca 0.05 -2.50 -0.08 0.00 0.71 0.00 0.00 52.55 50.74 2zhl s ASP 57 Cb 0.06 -1.14 0.03 0.00 1.01 0.00 0.00 42.92 42.88 2zhl s ASP 57 CO 0.70 -0.29 0.13 -0.63 0.21 0.00 0.00 175.17 175.28 2zhl s ILE 58 N 0.49 3.99 0.24 0.77 1.01 -0.38 -1.38 121.20 125.94 2zhl s ILE 58 Ca 0.16 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 2zhl s ILE 58 Cb -0.23 -3.23 0.04 0.00 0.01 0.00 0.00 42.46 39.05 2zhl s ILE 58 CO -0.04 -0.16 1.66 0.00 0.00 0.00 0.00 174.94 176.40 2zhl h ALA 59 N 8.27 0.96 -2.23 9.38 0.00 -0.84 0.35 119.26 135.15 2zhl h ALA 59 Ca -0.25 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.05 2zhl h ALA 59 Cb 1.09 -0.13 -0.33 0.00 0.00 0.00 0.00 17.79 18.42 2zhl h ALA 59 CO 0.62 0.61 -0.56 0.12 0.00 0.00 0.00 179.25 180.03 2zhl s PHE 60 N -4.51 -0.53 -0.29 0.00 5.36 -1.03 -4.52 117.98 112.46 2zhl s PHE 60 Ca -0.08 0.48 -0.10 0.00 -0.96 0.00 0.00 56.93 56.27 2zhl s PHE 60 Cb 0.13 -0.19 -0.03 0.00 -0.34 0.00 0.00 43.02 42.58 2zhl s PHE 60 CO 0.82 -0.67 0.17 -1.58 -1.46 0.00 0.00 175.22 172.50 2zhl s HIS 61 N 2.43 3.19 -0.28 10.12 5.65 -0.07 -1.04 115.29 135.28 2zhl s HIS 61 Ca 0.10 -0.14 -0.02 0.00 0.25 0.00 0.00 55.06 55.25 2zhl s HIS 61 Cb -0.16 -2.36 0.04 0.00 -1.18 0.00 0.00 32.58 28.93 2zhl s HIS 61 CO -0.14 -0.27 -0.02 0.12 -0.65 0.00 0.00 174.74 173.77 2zhl s PHE 62 N 1.70 3.20 -0.48 3.88 5.36 -0.23 -1.69 117.98 129.73 2zhl s PHE 62 Ca 0.06 -1.79 0.03 0.00 -0.96 0.00 0.00 56.93 54.28 2zhl s PHE 62 Cb -0.16 -2.09 0.16 0.00 -0.34 0.00 0.00 43.02 40.59 2zhl s PHE 62 CO 0.09 -0.78 0.34 1.21 -1.46 0.00 0.00 175.22 174.62 2zhl s ASN 63 N 1.27 2.87 0.26 6.13 2.47 0.67 -1.16 114.94 127.45 2zhl s ASN 63 Ca -0.04 -3.07 -0.30 0.00 0.42 0.00 0.00 52.86 49.88 2zhl s ASN 63 Cb -0.19 -0.84 -0.10 0.00 -1.45 0.00 0.00 41.25 38.67 2zhl s ASN 63 CO -0.02 -0.19 1.32 -2.84 -3.72 0.00 0.00 177.10 171.65 2zhl s PRO 64 N -0.13 4.38 -0.11 0.43 0.02 -1.10 -0.96 135.00 137.53 2zhl s PRO 64 Ca 0.26 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2zhl s PRO 64 Cb -0.07 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.34 2zhl s PRO 64 CO -0.13 -0.22 -0.10 1.03 -0.33 0.00 0.00 177.00 177.25 2zhl s ARG 65 N -0.88 1.78 -1.26 5.54 0.52 0.65 -2.01 118.95 123.30 2zhl s ARG 65 Ca 0.53 -0.37 -0.06 0.00 -0.52 0.00 0.00 55.73 55.31 2zhl s ARG 65 Cb -0.38 -1.71 0.17 0.00 0.52 0.00 0.00 34.95 33.56 2zhl s ARG 65 CO 0.45 -0.20 2.09 1.19 0.02 0.00 0.00 175.30 178.84 2zhl n PHE 66 N 4.69 2.67 -3.86 -0.53 3.72 0.13 -1.69 117.46 122.59 2zhl n PHE 66 Ca -0.15 -2.76 -0.11 0.00 -0.05 0.00 0.00 57.45 54.38 2zhl n PHE 66 Cb 0.50 -1.74 -0.09 0.00 -0.94 0.00 0.00 39.48 37.21 2zhl n PHE 66 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2zhl s GLU 67 N -1.22 0.56 -1.59 -1.08 2.02 -1.26 -4.86 118.70 111.26 2zhl s GLU 67 Ca 0.46 -0.46 -0.14 0.00 0.02 0.00 0.00 54.97 54.86 2zhl s GLU 67 Cb 0.15 0.23 0.11 0.00 0.10 0.00 0.00 34.13 34.72 2zhl s GLU 67 CO -0.05 -0.14 0.81 -0.25 0.02 0.00 0.00 175.26 175.65 2zhl n ASP 68 N 1.21 -3.40 0.00 -0.19 8.00 -1.26 -0.66 116.55 120.24 2zhl n ASP 68 Ca -0.22 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2zhl n ASP 68 Cb 0.56 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.40 2zhl n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zhl n GLY 69 N -1.59 1.77 0.10 0.44 0.00 -1.26 -4.82 105.19 99.83 2zhl n GLY 69 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zhl n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhl n GLY 70 N -2.00 0.45 3.56 -0.02 0.00 0.16 -4.87 105.19 102.48 2zhl n GLY 70 Ca 0.00 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2zhl n GLY 70 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhl s TYR 71 N 0.00 -0.22 -0.11 1.61 -0.85 -0.68 -4.04 117.35 113.06 2zhl s TYR 71 Ca 0.00 -0.12 0.04 0.00 -0.52 0.00 0.00 57.07 56.47 2zhl s TYR 71 Cb 0.00 0.48 0.00 0.00 0.38 0.00 0.00 41.96 42.83 2zhl s TYR 71 CO 0.00 -0.96 -0.24 0.08 -1.52 0.00 0.00 175.55 172.91 2zhl s VAL 72 N -3.86 2.06 -0.10 -3.49 1.01 -0.14 -0.25 120.40 115.62 2zhl s VAL 72 Ca 0.08 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 2zhl s VAL 72 Cb -0.02 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2zhl s VAL 72 CO -0.03 0.56 0.38 -0.69 0.00 0.00 0.00 175.10 175.32 2zhl s VAL 73 N 0.45 5.20 -0.07 2.92 1.01 -0.13 -1.18 120.40 128.60 2zhl s VAL 73 Ca -0.16 0.75 0.05 0.00 0.00 0.00 0.00 61.98 62.62 2zhl s VAL 73 Cb -0.17 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2zhl s VAL 73 CO 0.06 0.42 -0.25 0.00 0.00 0.00 0.00 175.10 175.34 2zhl s ASN 75 N 0.04 -0.06 -0.01 0.00 3.84 -0.68 -1.09 114.94 116.98 2zhl s ASN 75 Ca -0.10 -0.95 0.02 0.00 0.21 0.00 0.00 52.86 52.04 2zhl s ASN 75 Cb -0.15 0.77 -0.00 0.00 -0.55 0.00 0.00 41.25 41.32 2zhl s ASN 75 CO 0.06 -1.51 -0.08 -0.89 -2.79 0.00 0.00 177.10 171.89 2zhl s THR 76 N -2.66 0.66 -0.14 -5.21 2.01 -1.26 -0.89 115.64 108.14 2zhl s THR 76 Ca 0.15 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 2zhl s THR 76 Cb -0.05 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 2zhl s THR 76 CO 0.09 0.19 -0.09 -0.60 -0.69 0.00 0.00 174.62 173.53 2zhl s ARG 77 N -0.05 3.50 -0.07 4.92 3.52 0.11 -1.29 118.95 129.58 2zhl s ARG 77 Ca 0.01 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2zhl s ARG 77 Cb -0.05 -2.75 0.02 0.00 -1.56 0.00 0.00 34.95 30.61 2zhl s ARG 77 CO -0.00 0.22 -0.06 -0.65 -0.81 0.00 0.00 175.30 173.99 2zhl s GLN 78 N 0.38 1.21 -1.49 5.12 -0.21 -0.10 -1.25 119.66 123.30 2zhl s GLN 78 Ca -0.08 -0.19 -0.14 0.00 0.02 0.00 0.00 55.36 54.98 2zhl s GLN 78 Cb -0.15 -1.22 0.10 0.00 1.00 0.00 0.00 33.01 32.74 2zhl s GLN 78 CO 0.04 -0.15 0.73 0.09 -2.12 0.00 0.00 175.29 173.88 2zhl n ASN 79 N 4.45 -3.96 0.00 5.90 4.13 -1.07 -1.22 115.26 123.49 2zhl n ASN 79 Ca -0.18 -0.69 0.00 0.00 1.68 0.00 0.00 54.58 55.39 2zhl n ASN 79 Cb 0.51 -3.23 0.00 0.00 -1.54 0.00 0.00 39.78 35.52 2zhl n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zhl n GLY 80 N -1.39 0.86 3.43 7.41 0.00 -0.56 -5.03 105.19 109.91 2zhl n GLY 80 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2zhl n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhl s SER 81 N -2.97 4.52 0.25 1.61 0.01 -0.36 -5.08 113.70 111.68 2zhl s SER 81 Ca 0.00 -0.23 -0.30 0.00 1.31 0.00 0.00 55.95 56.73 2zhl s SER 81 Cb 0.00 -1.74 -0.09 0.00 0.21 0.00 0.00 66.02 64.40 2zhl s SER 81 CO 0.00 0.12 1.00 0.26 0.41 0.00 0.00 173.24 175.03 2zhl s TRP 82 N 0.62 3.84 0.00 2.43 0.52 -1.26 -0.93 118.94 124.16 2zhl s TRP 82 Ca -0.04 1.84 0.00 0.00 0.02 0.00 0.00 56.10 57.92 2zhl s TRP 82 Cb -0.15 -3.09 0.00 0.00 -1.15 0.00 0.00 33.47 29.09 2zhl s TRP 82 CO 0.03 0.10 0.00 0.41 0.02 0.00 0.00 176.95 177.51 2zhl n GLY 83 N 1.42 -0.28 3.70 0.98 0.00 -0.41 -4.98 105.19 105.61 2zhl n GLY 83 Ca -0.02 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2zhl n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhl s PRO 84 N -2.40 4.35 0.36 1.61 0.04 -1.26 -4.86 135.00 132.84 2zhl s PRO 84 Ca 0.00 1.81 -0.27 0.00 0.04 0.00 0.00 61.00 62.58 2zhl s PRO 84 Cb 0.00 -3.49 -0.09 0.00 0.04 0.00 0.00 34.50 30.96 2zhl s PRO 84 CO 0.00 -0.44 1.23 -1.21 0.04 0.00 0.00 177.00 176.63 2zhl s GLU 85 N 1.89 4.24 -0.34 4.56 2.02 -1.26 -4.83 118.70 124.99 2zhl s GLU 85 Ca 0.60 2.03 -0.09 0.00 0.02 0.00 0.00 54.97 57.53 2zhl s GLU 85 Cb -0.29 -2.92 0.02 0.00 0.10 0.00 0.00 34.13 31.04 2zhl s GLU 85 CO 0.26 -0.22 0.15 -1.21 0.02 0.00 0.00 175.26 174.25 2zhl s GLU 86 N -1.96 2.94 -0.21 1.61 2.02 -0.25 -4.98 118.70 117.86 2zhl s GLU 86 Ca 0.52 -0.98 -0.08 0.00 0.02 0.00 0.00 54.97 54.44 2zhl s GLU 86 Cb -0.36 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.27 2zhl s GLU 86 CO 0.46 -0.58 0.09 1.03 0.02 0.00 0.00 175.26 176.29 2zhl s ARG 87 N 1.52 3.94 -0.33 1.61 0.52 -1.26 -0.96 118.95 123.99 2zhl s ARG 87 Ca 0.02 -0.35 -0.14 0.00 -0.52 0.00 0.00 55.73 54.74 2zhl s ARG 87 Cb -0.18 -3.34 -0.02 0.00 0.52 0.00 0.00 34.95 31.93 2zhl s ARG 87 CO 0.05 0.12 0.30 0.21 0.02 0.00 0.00 175.30 175.99 2zhl s LYS 88 N 0.83 3.63 -0.21 3.54 2.47 -0.32 -4.96 119.74 124.72 2zhl s LYS 88 Ca 0.05 -0.45 -0.00 0.00 -1.56 0.00 0.00 55.97 54.01 2zhl s LYS 88 Cb -0.13 -3.77 0.18 0.00 -1.46 0.00 0.00 37.83 32.65 2zhl s LYS 88 CO 0.02 -0.43 1.79 0.25 0.16 0.00 0.00 175.35 177.14 2zhl n THR 89 N 5.16 2.31 -4.86 3.43 -2.24 -1.26 -0.97 114.28 115.85 2zhl n THR 89 Ca -0.11 -1.13 -0.26 0.00 -2.27 0.00 0.00 64.05 60.28 2zhl n THR 89 Cb 0.50 -1.19 -0.15 0.00 -2.10 0.00 0.00 70.33 67.38 2zhl n THR 89 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2zhl s HIS 90 N -1.28 1.74 -0.35 4.78 5.04 -1.26 -4.83 115.29 119.14 2zhl s HIS 90 Ca 0.22 -0.34 0.02 0.00 -1.54 0.00 0.00 55.06 53.42 2zhl s HIS 90 Cb 0.18 -1.10 0.10 0.00 0.04 0.00 0.00 32.58 31.79 2zhl s HIS 90 CO 0.01 0.00 0.07 1.41 -2.34 0.00 0.00 174.74 173.90 2zhl s MET 91 N -0.64 1.72 0.00 2.88 1.75 -1.26 -3.92 119.30 119.83 2zhl s MET 91 Ca 0.07 -1.79 0.30 0.00 -1.25 0.00 0.00 55.69 53.02 2zhl s MET 91 Cb -0.08 -3.28 1.39 0.00 2.84 0.00 0.00 34.83 35.70 2zhl s MET 91 CO -0.00 -0.93 1.99 -0.35 -0.65 0.00 0.00 175.02 175.08 2zhl n PRO 92 N 4.37 0.25 -3.40 4.11 -0.04 -1.26 -4.85 135.00 134.19 2zhl n PRO 92 Ca 0.00 -0.01 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 2zhl n PRO 92 Cb 0.42 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 2zhl n PRO 92 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zhl s PHE 93 N -2.75 2.73 -0.09 0.54 0.08 -1.26 -4.99 117.98 112.23 2zhl s PHE 93 Ca 0.22 -0.47 -0.06 0.00 0.12 0.00 0.00 56.93 56.75 2zhl s PHE 93 Cb 0.20 -2.23 0.03 0.00 -0.57 0.00 0.00 43.02 40.45 2zhl s PHE 93 CO 0.49 -0.21 0.22 -0.65 -0.10 0.00 0.00 175.22 174.97 2zhl s GLN 94 N -4.20 0.21 0.25 0.44 -0.21 -1.26 -5.11 119.66 109.79 2zhl s GLN 94 Ca 0.50 0.41 -0.31 0.00 0.02 0.00 0.00 55.36 55.98 2zhl s GLN 94 Cb -0.05 -0.03 -0.13 0.00 1.00 0.00 0.00 33.01 33.80 2zhl s GLN 94 CO 0.29 -0.11 1.52 1.63 -2.12 0.00 0.00 175.29 176.51 2zhl n LYS 95 N 3.70 2.37 -0.91 2.91 5.02 -1.26 -1.60 118.16 128.39 2zhl n LYS 95 Ca -0.20 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 2zhl n LYS 95 Cb 0.55 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 2zhl n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zhl n GLY 96 N 2.38 0.94 3.57 0.72 0.00 0.11 -4.79 105.19 108.12 2zhl n GLY 96 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2zhl n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zhl s MET 97 N -0.09 2.28 0.61 1.61 -1.94 -0.62 -4.82 119.30 116.32 2zhl s MET 97 Ca 0.00 -0.91 -0.16 0.00 -1.71 0.00 0.00 55.69 52.91 2zhl s MET 97 Cb 0.00 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.45 2zhl s MET 97 CO 0.00 0.54 1.08 -1.25 -0.01 0.00 0.00 175.02 175.38 2zhl s PRO 98 N -1.84 3.15 0.06 2.03 0.04 -1.26 -1.72 135.00 135.46 2zhl s PRO 98 Ca 0.19 1.30 -0.06 0.00 0.04 0.00 0.00 61.00 62.47 2zhl s PRO 98 Cb -0.11 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2zhl s PRO 98 CO 0.11 -0.96 0.11 -0.59 0.04 0.00 0.00 177.00 175.71 2zhl s PHE 99 N -2.36 0.25 -0.18 0.56 -0.12 -0.05 -4.91 117.98 111.17 2zhl s PHE 99 Ca 0.65 -0.65 0.01 0.00 -0.05 0.00 0.00 56.93 56.89 2zhl s PHE 99 Cb -0.18 -0.16 0.02 0.00 -0.63 0.00 0.00 43.02 42.07 2zhl s PHE 99 CO 0.37 -0.44 -0.18 0.34 -0.05 0.00 0.00 175.22 175.27 2zhl s ASP 100 N -2.57 3.11 -0.12 1.98 2.15 -1.26 -2.22 116.67 117.74 2zhl s ASP 100 Ca 0.01 -0.66 0.03 0.00 0.43 0.00 0.00 52.55 52.36 2zhl s ASP 100 Cb 0.03 -1.40 0.00 0.00 -0.30 0.00 0.00 42.92 41.25 2zhl s ASP 100 CO -0.08 -0.03 -0.21 -0.22 -0.17 0.00 0.00 175.17 174.45 2zhl s LEU 101 N 1.33 2.19 -0.06 -1.34 2.96 -0.27 -0.47 118.68 123.03 2zhl s LEU 101 Ca 0.04 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2zhl s LEU 101 Cb -0.13 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.11 2zhl s LEU 101 CO -0.12 0.13 -0.12 0.00 -1.32 0.00 0.00 176.35 174.92 2zhl s PHE 103 N 0.53 3.04 -0.21 0.00 0.08 0.33 -1.03 117.98 120.72 2zhl s PHE 103 Ca -0.11 -0.45 -0.06 0.00 0.12 0.00 0.00 56.93 56.43 2zhl s PHE 103 Cb -0.14 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.21 2zhl s PHE 103 CO 0.03 -0.22 0.01 -1.17 -0.10 0.00 0.00 175.22 173.77 2zhl s LEU 104 N 0.95 3.30 -0.25 -0.37 2.96 0.51 -1.19 118.68 124.59 2zhl s LEU 104 Ca 0.01 -0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.50 2zhl s LEU 104 Cb -0.14 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 2zhl s LEU 104 CO 0.02 0.05 0.70 -0.69 -1.32 0.00 0.00 176.35 175.10 2zhl s VAL 105 N 1.12 4.93 0.44 1.68 1.01 -0.39 -0.57 120.40 128.61 2zhl s VAL 105 Ca 0.03 1.28 0.06 0.00 0.00 0.00 0.00 61.98 63.35 2zhl s VAL 105 Cb -0.14 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2zhl s VAL 105 CO 0.02 -0.01 0.13 -1.10 0.00 0.00 0.00 175.10 174.14 2zhl s GLN 106 N 2.62 2.15 0.25 2.72 -0.21 -0.13 0.54 119.66 127.60 2zhl s GLN 106 Ca 0.29 -2.01 -0.06 0.00 0.02 0.00 0.00 55.36 53.60 2zhl s GLN 106 Cb -0.15 -1.84 0.26 0.00 1.00 0.00 0.00 33.01 32.28 2zhl s GLN 106 CO 0.08 -0.18 1.92 0.77 -2.12 0.00 0.00 175.29 175.77 2zhl h SER 107 N 1.45 1.13 0.00 5.90 0.02 -1.97 -3.24 113.55 116.84 2zhl h SER 107 Ca -0.43 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2zhl h SER 107 Cb 1.26 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2zhl h SER 107 CO 0.72 0.81 -1.51 -1.54 -1.14 0.00 0.00 176.83 174.18 2zhl n SER 108 N -4.40 0.96 -3.66 3.07 3.41 -1.26 -4.93 113.62 106.80 2zhl n SER 108 Ca 0.12 -0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.38 2zhl n SER 108 Cb 0.02 1.57 -0.02 0.00 -0.26 0.00 0.00 64.21 65.52 2zhl n SER 108 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zhl s ASP 109 N -3.60 -0.40 -0.05 4.04 -4.77 -1.22 -1.36 116.67 109.31 2zhl s ASP 109 Ca -0.03 -0.34 -0.14 0.00 -3.30 0.00 0.00 52.55 48.75 2zhl s ASP 109 Cb 0.12 0.66 -0.05 0.00 -1.09 0.00 0.00 42.92 42.56 2zhl s ASP 109 CO 0.72 -1.17 0.36 -0.36 0.70 0.00 0.00 175.17 175.41 2zhl s PHE 110 N -3.84 3.65 -0.10 2.11 0.08 0.49 -0.96 117.98 119.40 2zhl s PHE 110 Ca 0.07 0.86 -0.03 0.00 0.12 0.00 0.00 56.93 57.94 2zhl s PHE 110 Cb -0.04 -2.26 -0.03 0.00 -0.57 0.00 0.00 43.02 40.12 2zhl s PHE 110 CO -0.02 0.56 0.01 0.15 -0.10 0.00 0.00 175.22 175.82 2zhl s LYS 111 N -0.70 3.15 -0.17 0.44 1.02 0.26 -0.66 119.74 123.08 2zhl s LYS 111 Ca 0.21 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.81 2zhl s LYS 111 Cb -0.15 -2.86 0.02 0.00 -0.52 0.00 0.00 37.83 34.32 2zhl s LYS 111 CO 0.10 0.63 -0.17 0.08 -0.92 0.00 0.00 175.35 175.08 2zhl s VAL 112 N -0.68 1.83 -0.12 3.17 1.01 -0.20 -0.36 120.40 125.05 2zhl s VAL 112 Ca 0.11 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2zhl s VAL 112 Cb -0.12 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2zhl s VAL 112 CO 0.02 0.48 -0.01 -0.04 0.00 0.00 0.00 175.10 175.55 2zhl s MET 113 N 1.38 3.36 -0.16 2.72 -1.94 -0.19 0.25 119.30 124.72 2zhl s MET 113 Ca 0.04 -0.45 0.01 0.00 -1.71 0.00 0.00 55.69 53.59 2zhl s MET 113 Cb -0.13 -2.89 0.02 0.00 2.01 0.00 0.00 34.83 33.84 2zhl s MET 113 CO -0.12 0.48 -0.18 0.08 -0.01 0.00 0.00 175.02 175.27 2zhl s VAL 114 N -0.26 1.87 -1.46 -6.03 1.01 0.26 -0.66 120.40 115.13 2zhl s VAL 114 Ca 0.06 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 2zhl s VAL 114 Cb -0.12 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.61 2zhl s VAL 114 CO 0.02 0.51 0.92 0.59 0.00 0.00 0.00 175.10 177.14 2zhl n ASN 115 N 4.52 -3.92 0.00 3.32 3.02 0.38 -2.02 115.26 120.57 2zhl n ASN 115 Ca -0.19 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2zhl n ASN 115 Cb 0.50 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.67 2zhl n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhl n GLY 116 N -1.68 0.75 3.12 7.41 0.00 -1.26 -5.03 105.19 108.49 2zhl n GLY 116 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2zhl n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhl s ILE 117 N -2.90 1.60 0.06 -0.61 1.01 -0.85 -5.10 121.20 114.41 2zhl s ILE 117 Ca 0.00 -0.75 -0.33 0.00 0.00 0.00 0.00 60.65 59.57 2zhl s ILE 117 Cb 0.00 -1.41 -0.12 0.00 0.01 0.00 0.00 42.46 40.94 2zhl s ILE 117 CO 0.00 0.46 1.75 -0.11 0.00 0.00 0.00 174.94 177.04 2zhl n LEU 118 N 3.69 3.45 -0.11 2.97 7.94 -1.26 -0.58 117.00 133.10 2zhl n LEU 118 Ca -0.21 1.02 -0.22 0.00 -1.11 0.00 0.00 56.01 55.49 2zhl n LEU 118 Cb 0.52 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 42.97 2zhl n LEU 118 CO 0.27 -0.10 -1.16 0.33 -1.11 0.00 0.00 177.39 175.62 2zhl n PHE 119 N 5.12 0.00 -3.61 1.96 7.35 0.14 -4.87 117.46 123.54 2zhl n PHE 119 Ca 0.19 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.76 2zhl n PHE 119 Cb 0.31 -0.77 -0.05 0.00 0.35 0.00 0.00 39.48 39.32 2zhl n PHE 119 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zhl s VAL 120 N -2.53 0.05 0.16 -2.13 0.11 -1.12 -5.03 120.40 109.91 2zhl s VAL 120 Ca -0.32 -0.38 0.09 0.00 -2.93 0.00 0.00 61.98 58.44 2zhl s VAL 120 Cb 0.11 -1.02 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2zhl s VAL 120 CO 0.42 -0.21 -0.15 0.00 -3.33 0.00 0.00 175.10 171.83 2zhl s GLN 121 N -2.87 1.88 -0.14 1.54 -2.07 -1.26 -1.03 119.66 115.71 2zhl s GLN 121 Ca -0.03 -1.28 -0.02 0.00 -1.82 0.00 0.00 55.36 52.21 2zhl s GLN 121 Cb -0.00 -2.09 0.04 0.00 -1.09 0.00 0.00 33.01 29.87 2zhl s GLN 121 CO -0.05 0.44 0.02 -0.47 -1.32 0.00 0.00 175.29 173.92 2zhl s TYR 122 N -1.51 0.80 0.18 9.60 5.04 0.17 -4.97 117.35 126.66 2zhl s TYR 122 Ca 0.22 -0.49 -0.30 0.00 -2.44 0.00 0.00 57.07 54.05 2zhl s TYR 122 Cb -0.09 -0.90 -0.08 0.00 0.35 0.00 0.00 41.96 41.24 2zhl s TYR 122 CO 0.13 -0.47 1.20 -0.06 -1.34 0.00 0.00 175.55 175.01 2zhl s PHE 123 N 1.93 3.42 0.28 4.97 0.08 -1.26 -0.38 117.98 127.02 2zhl s PHE 123 Ca 0.02 1.41 -0.30 0.00 0.12 0.00 0.00 56.93 58.18 2zhl s PHE 123 Cb -0.15 -3.44 -0.13 0.00 -0.57 0.00 0.00 43.02 38.73 2zhl s PHE 123 CO -0.07 -1.24 1.33 0.72 -0.10 0.00 0.00 175.22 175.86 2zhl n HIS 124 N 2.58 2.14 0.01 0.36 8.25 -0.47 -4.90 115.22 123.19 2zhl n HIS 124 Ca 0.05 0.50 0.04 0.00 -0.26 0.00 0.00 57.72 58.05 2zhl n HIS 124 Cb 0.45 -2.43 -0.07 0.00 1.12 0.00 0.00 29.99 29.06 2zhl n HIS 124 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zhl n ARG 125 N 1.38 0.42 -4.12 -0.41 1.74 -1.26 -5.00 116.66 109.40 2zhl n ARG 125 Ca 0.09 -0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 56.99 2zhl n ARG 125 Cb 0.33 -1.19 -0.10 0.00 -1.02 0.00 0.00 32.46 30.48 2zhl n ARG 125 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zhl s VAL 126 N -2.56 0.52 0.10 1.55 -7.23 -1.26 -5.12 120.40 106.40 2zhl s VAL 126 Ca -0.03 -1.73 -0.31 0.00 -1.81 0.00 0.00 61.98 58.10 2zhl s VAL 126 Cb 0.06 -1.41 -0.10 0.00 0.56 0.00 0.00 36.38 35.48 2zhl s VAL 126 CO 0.36 -0.81 1.82 -2.84 -0.31 0.00 0.00 175.10 173.31 2zhl s PRO 127 N -3.41 4.15 0.39 4.82 0.02 -1.26 -4.89 135.00 134.81 2zhl s PRO 127 Ca 0.06 2.55 0.18 0.00 0.02 0.00 0.00 61.00 63.81 2zhl s PRO 127 Cb 0.03 -3.68 0.76 0.00 0.02 0.00 0.00 34.50 31.63 2zhl s PRO 127 CO -0.05 -0.84 1.78 0.27 -0.33 0.00 0.00 177.00 177.83 2zhl h PHE 128 N 8.85 0.00 0.00 6.54 -5.15 -1.96 -3.07 116.94 122.15 2zhl h PHE 128 Ca -0.46 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.31 2zhl h PHE 128 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.39 2zhl h PHE 128 CO 0.81 0.36 -0.02 1.12 -2.00 0.00 0.00 178.31 178.58 2zhl h HIS 129 N 0.00 0.00 0.00 6.09 2.07 -1.91 -0.38 115.15 121.02 2zhl h HIS 129 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2zhl h HIS 129 Cb 0.80 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.78 2zhl h HIS 129 CO 0.00 0.02 0.00 0.54 -3.07 0.00 0.00 177.93 175.42 2zhl n ARG 130 N -3.25 0.06 -2.65 5.12 5.12 -1.16 -4.49 116.66 115.41 2zhl n ARG 130 Ca -0.02 0.13 -0.43 0.00 -1.93 0.00 0.00 57.85 55.60 2zhl n ARG 130 Cb 0.15 -1.59 -0.02 0.00 -1.16 0.00 0.00 32.46 29.84 2zhl n ARG 130 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zhl s VAL 131 N -3.04 4.70 -0.01 1.55 1.01 -0.15 -4.48 120.40 119.97 2zhl s VAL 131 Ca 0.11 1.99 0.01 0.00 0.00 0.00 0.00 61.98 64.10 2zhl s VAL 131 Cb 0.15 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2zhl s VAL 131 CO 0.47 -0.06 0.77 -0.90 0.00 0.00 0.00 175.10 175.39 2zhl n ASP 132 N 5.49 0.91 -3.76 3.32 5.68 -0.82 -1.37 116.55 126.00 2zhl n ASP 132 Ca 0.10 -1.59 -0.13 0.00 -0.50 0.00 0.00 54.79 52.67 2zhl n ASP 132 Cb 0.48 -0.04 -0.13 0.00 -1.14 0.00 0.00 41.12 40.29 2zhl n ASP 132 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zhl s THR 133 N -0.56 -0.02 -0.13 2.12 2.01 -0.67 -0.31 115.64 118.07 2zhl s THR 133 Ca 0.02 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.08 2zhl s THR 133 Cb 0.02 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 2zhl s THR 133 CO 0.00 0.03 -0.05 -0.51 -0.69 0.00 0.00 174.62 173.40 2zhl s ILE 134 N 0.71 3.78 0.07 1.82 2.07 -0.20 -0.78 121.20 128.67 2zhl s ILE 134 Ca -0.05 -0.41 0.07 0.00 -1.41 0.00 0.00 60.65 58.85 2zhl s ILE 134 Cb -0.06 -2.63 -0.03 0.00 0.13 0.00 0.00 42.46 39.87 2zhl s ILE 134 CO -0.04 0.52 -0.19 -0.44 -1.91 0.00 0.00 174.94 172.88 2zhl s SER 135 N 0.11 2.29 -0.03 4.50 0.01 -0.10 -0.75 113.70 119.74 2zhl s SER 135 Ca -0.02 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 56.69 2zhl s SER 135 Cb -0.14 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 65.95 2zhl s SER 135 CO 0.03 0.08 -0.07 -0.69 0.41 0.00 0.00 173.24 173.00 2zhl s VAL 136 N -0.98 0.64 0.19 3.43 1.01 -0.30 0.07 120.40 124.47 2zhl s VAL 136 Ca 0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2zhl s VAL 136 Cb -0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 2zhl s VAL 136 CO 0.03 0.22 0.19 0.54 0.00 0.00 0.00 175.10 176.07 2zhl s ASN 137 N 0.34 0.13 0.00 3.32 2.20 -0.71 -1.11 114.94 119.12 2zhl s ASN 137 Ca -0.05 -1.23 0.00 0.00 -0.94 0.00 0.00 52.86 50.64 2zhl s ASN 137 Cb -0.09 0.40 0.00 0.00 -2.00 0.00 0.00 41.25 39.56 2zhl s ASN 137 CO 0.00 -0.87 0.00 0.61 -2.94 0.00 0.00 177.10 173.90 2zhl n GLY 138 N -0.25 -0.59 2.34 0.45 0.00 -1.26 -1.15 105.19 104.73 2zhl n GLY 138 Ca -0.01 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 2zhl n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhl n SER 139 N 0.07 8.28 -3.91 1.61 7.64 0.18 -4.83 113.62 122.67 2zhl n SER 139 Ca 0.00 -2.75 -0.09 0.00 1.01 0.00 0.00 58.87 57.04 2zhl n SER 139 Cb 0.00 -1.48 -0.08 0.00 -1.01 0.00 0.00 64.21 61.63 2zhl n SER 139 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zhl s VAL 140 N 1.00 0.14 -0.01 0.44 -7.23 -1.26 -1.50 120.40 111.98 2zhl s VAL 140 Ca 0.65 -1.18 0.08 0.00 -1.81 0.00 0.00 61.98 59.72 2zhl s VAL 140 Cb 0.20 -1.15 -0.02 0.00 0.56 0.00 0.00 36.38 35.97 2zhl s VAL 140 CO -0.07 -0.65 -0.26 -1.58 -0.31 0.00 0.00 175.10 172.23 2zhl s GLN 141 N -3.24 2.02 -0.10 4.82 0.74 -0.37 -4.81 119.66 118.71 2zhl s GLN 141 Ca 0.00 -0.96 -0.01 0.00 0.05 0.00 0.00 55.36 54.45 2zhl s GLN 141 Cb 0.02 -2.00 -0.03 0.00 1.10 0.00 0.00 33.01 32.10 2zhl s GLN 141 CO -0.08 0.54 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.66 2zhl s LEU 142 N -0.73 3.31 -0.20 3.68 1.43 -1.26 -0.68 118.68 124.23 2zhl s LEU 142 Ca 0.10 -0.00 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 2zhl s LEU 142 Cb -0.10 -1.75 -0.20 0.00 0.03 0.00 0.00 46.19 44.17 2zhl s LEU 142 CO -0.00 0.32 0.12 -1.20 0.23 0.00 0.00 176.35 175.81 2zhl n SER 143 N 2.55 1.98 -3.47 2.29 7.64 0.43 -4.18 113.62 120.84 2zhl n SER 143 Ca -0.18 0.27 -0.13 0.00 1.01 0.00 0.00 58.87 59.85 2zhl n SER 143 Cb 0.53 -0.85 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 2zhl n SER 143 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2zhl s TYR 144 N -2.47 -0.51 -0.12 1.43 -0.85 -0.83 -0.16 117.35 113.84 2zhl s TYR 144 Ca -0.29 0.51 0.01 0.00 -0.52 0.00 0.00 57.07 56.78 2zhl s TYR 144 Cb 0.08 0.51 0.02 0.00 0.38 0.00 0.00 41.96 42.95 2zhl s TYR 144 CO 0.63 -0.69 -0.13 0.42 -1.52 0.00 0.00 175.55 174.26 2zhl s ILE 145 N -2.83 1.37 0.25 -3.49 1.01 -0.40 -1.00 121.20 116.11 2zhl s ILE 145 Ca -0.01 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.18 2zhl s ILE 145 Cb -0.01 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 2zhl s ILE 145 CO -0.06 0.42 -0.11 -0.94 0.00 0.00 0.00 174.94 174.25 2zhl s SER 146 N 1.28 2.77 -0.04 3.58 1.04 -0.16 -0.78 113.70 121.39 2zhl s SER 146 Ca -0.01 -1.10 0.01 0.00 0.48 0.00 0.00 55.95 55.33 2zhl s SER 146 Cb -0.14 -0.17 0.02 0.00 0.10 0.00 0.00 66.02 65.83 2zhl s SER 146 CO -0.05 -0.23 -0.05 -0.36 0.98 0.00 0.00 173.24 173.52 2zhl s PHE 147 N -2.94 0.76 0.00 5.02 0.08 -1.26 -0.50 117.98 119.14 2zhl s PHE 147 Ca 0.27 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 57.11 2zhl s PHE 147 Cb 0.01 -0.65 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 2zhl s PHE 147 CO 0.10 -0.17 0.00 0.00 -0.10 0.00 0.00 175.22 175.06