#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhm s ALA 8 N 0.00 2.81 0.68 1.69 0.00 -1.26 -4.53 121.76 121.15 2zhm s ALA 8 Ca 0.00 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 2zhm s ALA 8 Cb 0.00 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2zhm s ALA 8 CO 0.00 -1.08 1.08 -1.25 0.00 0.00 0.00 175.76 174.51 2zhm s PRO 9 N -2.93 2.83 -0.42 0.00 0.04 -1.26 -4.84 135.00 128.42 2zhm s PRO 9 Ca 0.70 1.20 -0.21 0.00 0.04 0.00 0.00 61.00 62.74 2zhm s PRO 9 Cb -0.34 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.25 2zhm s PRO 9 CO 0.40 -1.20 0.63 0.71 0.04 0.00 0.00 177.00 177.58 2zhm s TYR 10 N -2.65 3.09 -0.10 0.56 2.02 -0.04 -4.97 117.35 115.26 2zhm s TYR 10 Ca 0.63 0.04 -0.15 0.00 -0.37 0.00 0.00 57.07 57.23 2zhm s TYR 10 Cb -0.17 -3.28 -0.05 0.00 -0.40 0.00 0.00 41.96 38.06 2zhm s TYR 10 CO 0.47 -0.80 0.36 -0.51 -1.57 0.00 0.00 175.55 173.50 2zhm s LEU 11 N 2.77 4.33 -1.37 -1.29 1.43 -1.26 -1.64 118.68 121.65 2zhm s LEU 11 Ca 0.23 0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 53.85 2zhm s LEU 11 Cb -0.14 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.61 2zhm s LEU 11 CO 0.18 0.17 0.36 -1.20 0.23 0.00 0.00 176.35 176.08 2zhm n SER 12 N 2.96 -1.72 -4.77 2.29 7.64 0.17 -4.91 113.62 115.28 2zhm n SER 12 Ca -0.12 -1.30 -0.39 0.00 1.01 0.00 0.00 58.87 58.08 2zhm n SER 12 Cb 0.52 -1.58 -0.04 0.00 -1.01 0.00 0.00 64.21 62.10 2zhm n SER 12 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zhm s PRO 13 N -7.46 4.46 0.37 1.43 0.04 -1.26 -5.01 135.00 127.58 2zhm s PRO 13 Ca 0.26 1.66 -0.24 0.00 0.04 0.00 0.00 61.00 62.73 2zhm s PRO 13 Cb -0.15 -2.93 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 2zhm s PRO 13 CO 0.99 0.09 0.98 0.00 0.04 0.00 0.00 177.00 179.10 2zhm s ALA 14 N -1.36 3.13 -0.14 8.56 0.00 -1.26 -4.25 121.76 126.43 2zhm s ALA 14 Ca 0.50 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.94 2zhm s ALA 14 Cb -0.28 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2zhm s ALA 14 CO 0.35 0.03 0.13 0.08 0.00 0.00 0.00 175.76 176.35 2zhm s VAL 15 N -1.75 5.39 0.45 0.00 1.01 -1.26 -3.42 120.40 120.82 2zhm s VAL 15 Ca 0.55 0.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.48 2zhm s VAL 15 Cb -0.18 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 2zhm s VAL 15 CO 0.23 0.56 1.06 -2.16 0.00 0.00 0.00 175.10 174.79 2zhm s PRO 16 N -0.56 3.92 -0.05 2.72 0.04 -1.26 -4.98 135.00 134.83 2zhm s PRO 16 Ca 0.12 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.66 2zhm s PRO 16 Cb -0.12 -2.31 0.02 0.00 0.04 0.00 0.00 34.50 32.13 2zhm s PRO 16 CO 0.02 -0.35 -0.05 0.12 0.04 0.00 0.00 177.00 176.78 2zhm s PHE 17 N -1.78 0.81 -0.15 0.56 5.36 -0.35 -4.99 117.98 117.44 2zhm s PHE 17 Ca 0.63 -0.24 0.01 0.00 -0.96 0.00 0.00 56.93 56.38 2zhm s PHE 17 Cb -0.20 -0.71 0.00 0.00 -0.34 0.00 0.00 43.02 41.77 2zhm s PHE 17 CO 0.25 -0.21 -0.18 -1.12 -1.46 0.00 0.00 175.22 172.51 2zhm s SER 18 N 0.94 3.49 0.01 6.13 0.01 -1.26 -0.34 113.70 122.68 2zhm s SER 18 Ca -0.11 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 56.69 2zhm s SER 18 Cb -0.14 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.55 2zhm s SER 18 CO 0.00 0.09 -0.14 -0.83 0.41 0.00 0.00 173.24 172.77 2zhm s GLY 19 N 0.75 0.73 0.28 3.44 0.00 0.50 -4.97 107.32 108.06 2zhm s GLY 19 Ca -0.07 -0.70 -0.29 0.00 0.00 0.00 0.00 44.72 43.66 2zhm s GLY 19 CO 0.00 -0.63 1.34 -1.59 0.00 0.00 0.00 173.10 172.23 2zhm s THR 20 N -0.54 2.81 -0.49 0.90 2.01 -1.26 -0.51 115.64 118.57 2zhm s THR 20 Ca 0.04 0.74 -0.17 0.00 0.31 0.00 0.00 61.69 62.61 2zhm s THR 20 Cb -0.06 -3.47 0.06 0.00 0.01 0.00 0.00 72.50 69.04 2zhm s THR 20 CO 0.00 0.15 0.51 -0.63 -0.69 0.00 0.00 174.62 173.95 2zhm s ILE 21 N -0.53 5.06 0.05 1.82 1.01 0.84 -4.85 121.20 124.60 2zhm s ILE 21 Ca 0.54 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 2zhm s ILE 21 Cb -0.40 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 37.78 2zhm s ILE 21 CO 0.47 -0.68 1.86 -1.10 0.00 0.00 0.00 174.94 175.48 2zhm s GLN 22 N 2.13 4.15 0.00 2.79 -0.21 -1.26 -1.14 119.66 126.11 2zhm s GLN 22 Ca 0.09 2.53 0.00 0.00 0.02 0.00 0.00 55.36 58.00 2zhm s GLN 22 Cb -0.22 -3.91 0.00 0.00 1.00 0.00 0.00 33.01 29.88 2zhm s GLN 22 CO 0.09 -0.89 0.00 0.41 -2.12 0.00 0.00 175.29 172.79 2zhm n GLY 23 N 4.35 1.64 0.22 3.09 0.00 -1.26 -4.91 105.19 108.32 2zhm n GLY 23 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 2zhm n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhm n GLY 24 N -2.00 -1.62 3.77 -0.02 0.00 -0.29 -4.81 105.19 100.21 2zhm n GLY 24 Ca 0.00 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 2zhm n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhm s LEU 25 N -3.74 4.39 0.02 0.99 1.43 -0.43 -5.00 118.68 116.34 2zhm s LEU 25 Ca 0.00 2.70 0.01 0.00 -1.03 0.00 0.00 54.13 55.81 2zhm s LEU 25 Cb 0.00 -3.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 2zhm s LEU 25 CO 0.00 -0.59 -0.05 -1.10 0.23 0.00 0.00 176.35 174.83 2zhm s GLN 26 N -1.87 0.41 0.12 1.70 -1.52 -1.26 -4.22 119.66 113.01 2zhm s GLN 26 Ca 0.50 -0.55 -0.35 0.00 -1.95 0.00 0.00 55.36 53.01 2zhm s GLN 26 Cb -0.40 -0.18 -0.15 0.00 -0.22 0.00 0.00 33.01 32.06 2zhm s GLN 26 CO 0.53 0.03 1.49 -3.47 -0.25 0.00 0.00 175.29 173.61 2zhm n ASP 27 N 1.90 2.49 0.00 5.90 2.03 -1.26 -1.49 116.55 126.12 2zhm n ASP 27 Ca -0.20 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.20 2zhm n ASP 27 Cb 0.56 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 2zhm n ASP 27 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zhm n GLY 28 N 3.07 1.54 3.75 0.27 0.00 0.67 -5.01 105.19 109.47 2zhm n GLY 28 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zhm n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhm s LEU 29 N 0.00 4.43 -0.16 0.99 2.96 -0.56 -4.81 118.68 121.53 2zhm s LEU 29 Ca 0.00 2.43 -0.02 0.00 -0.22 0.00 0.00 54.13 56.33 2zhm s LEU 29 Cb 0.00 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 2zhm s LEU 29 CO 0.00 -0.49 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.35 2zhm s GLN 30 N -0.54 3.41 -0.19 1.98 -0.21 0.33 -1.51 119.66 122.92 2zhm s GLN 30 Ca 0.54 -0.65 -0.02 0.00 0.02 0.00 0.00 55.36 55.25 2zhm s GLN 30 Cb -0.36 -2.78 -0.00 0.00 1.00 0.00 0.00 33.01 30.86 2zhm s GLN 30 CO 0.41 0.08 -0.09 0.42 -2.12 0.00 0.00 175.29 173.98 2zhm s ILE 31 N 0.73 3.06 -0.17 1.08 1.09 0.61 -1.54 121.20 126.05 2zhm s ILE 31 Ca -0.04 -0.62 -0.04 0.00 -1.10 0.00 0.00 60.65 58.85 2zhm s ILE 31 Cb -0.15 -2.35 -0.03 0.00 -1.06 0.00 0.00 42.46 38.87 2zhm s ILE 31 CO 0.02 0.47 -0.02 -0.89 -0.10 0.00 0.00 174.94 174.42 2zhm s THR 32 N 1.16 4.02 -0.23 2.92 2.01 -0.21 -0.33 115.64 124.96 2zhm s THR 32 Ca 0.01 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 2zhm s THR 32 Cb -0.14 -2.78 0.02 0.00 0.01 0.00 0.00 72.50 69.61 2zhm s THR 32 CO -0.03 0.48 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.62 2zhm s VAL 33 N 0.47 2.89 -0.16 3.82 1.01 0.14 -0.96 120.40 127.62 2zhm s VAL 33 Ca -0.02 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2zhm s VAL 33 Cb -0.14 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2zhm s VAL 33 CO 0.02 0.30 -0.18 0.21 0.00 0.00 0.00 175.10 175.45 2zhm s ASN 34 N 1.36 2.92 0.00 3.32 3.84 -0.34 -0.62 114.94 125.43 2zhm s ASN 34 Ca 0.02 -0.57 0.00 0.00 0.21 0.00 0.00 52.86 52.52 2zhm s ASN 34 Cb -0.16 -1.34 0.00 0.00 -0.55 0.00 0.00 41.25 39.20 2zhm s ASN 34 CO -0.05 -0.00 0.00 0.61 -2.79 0.00 0.00 177.10 174.87 2zhm n GLY 35 N 4.53 2.64 2.85 1.21 0.00 -0.89 0.10 105.19 115.63 2zhm n GLY 35 Ca -0.19 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 2zhm n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhm s THR 36 N -2.48 -0.04 0.10 2.61 2.01 -0.24 -0.23 115.64 117.37 2zhm s THR 36 Ca 0.00 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 2zhm s THR 36 Cb 0.00 -0.13 -0.07 0.00 0.01 0.00 0.00 72.50 72.31 2zhm s THR 36 CO 0.00 0.07 1.22 -0.69 -0.69 0.00 0.00 174.62 174.53 2zhm s VAL 37 N 0.88 3.82 0.29 3.82 1.01 -0.93 -1.07 120.40 128.22 2zhm s VAL 37 Ca -0.07 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.98 2zhm s VAL 37 Cb -0.10 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 2zhm s VAL 37 CO -0.03 0.14 1.34 -0.76 0.00 0.00 0.00 175.10 175.79 2zhm s LEU 38 N 0.71 4.41 0.36 3.92 1.43 -0.46 -0.05 118.68 129.01 2zhm s LEU 38 Ca 0.58 2.65 0.18 0.00 -1.03 0.00 0.00 54.13 56.51 2zhm s LEU 38 Cb -0.31 -3.64 0.59 0.00 0.03 0.00 0.00 46.19 42.86 2zhm s LEU 38 CO 0.31 -0.58 1.69 0.77 0.23 0.00 0.00 176.35 178.77 2zhm h SER 39 N 4.08 0.00 -0.32 2.29 4.64 -1.90 -3.28 113.55 119.06 2zhm h SER 39 Ca -0.48 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.62 2zhm h SER 39 Cb 1.22 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.01 2zhm h SER 39 CO 0.70 0.39 -0.81 -0.24 -0.87 0.00 0.00 176.83 176.01 2zhm n SER 40 N -3.47 0.38 0.00 4.97 2.88 -1.26 -4.75 113.62 112.37 2zhm n SER 40 Ca 0.00 -2.17 0.00 0.00 -1.33 0.00 0.00 58.87 55.37 2zhm n SER 40 Cb 0.55 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2zhm n SER 40 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2zhm n SER 41 N -0.86 0.00 -2.38 -3.46 2.88 -1.26 -5.13 113.62 103.41 2zhm n SER 41 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2zhm n SER 41 Cb 0.83 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 2zhm n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zhm n GLY 42 N 5.00 0.57 0.00 0.46 0.00 -1.26 -5.01 105.19 104.94 2zhm n GLY 42 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2zhm n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhm n THR 43 N 0.00 0.40 -4.10 2.61 -2.24 -1.26 -4.93 114.28 104.76 2zhm n THR 43 Ca 0.00 -0.68 -0.14 0.00 -2.27 0.00 0.00 64.05 60.95 2zhm n THR 43 Cb 0.00 0.82 -0.12 0.00 -2.10 0.00 0.00 70.33 68.93 2zhm n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zhm s ARG 44 N -0.40 0.54 0.10 -0.78 0.52 -1.26 0.59 118.95 118.27 2zhm s ARG 44 Ca 0.00 -0.65 -0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2zhm s ARG 44 Cb 0.00 -0.37 -0.04 0.00 0.52 0.00 0.00 34.95 35.06 2zhm s ARG 44 CO 0.00 0.08 0.04 -0.59 0.02 0.00 0.00 175.30 174.85 2zhm s PHE 45 N -1.10 0.72 -0.01 -0.53 -0.12 -1.06 -0.48 117.98 115.41 2zhm s PHE 45 Ca -0.07 -1.15 -0.05 0.00 -0.05 0.00 0.00 56.93 55.61 2zhm s PHE 45 Cb -0.08 -0.43 -0.00 0.00 -0.63 0.00 0.00 43.02 41.88 2zhm s PHE 45 CO 0.00 -0.48 0.09 0.00 -0.05 0.00 0.00 175.22 174.78 2zhm s ALA 46 N -4.00 -0.20 -0.18 1.99 0.00 -0.55 -2.79 121.76 116.03 2zhm s ALA 46 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 2zhm s ALA 46 Cb 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 2zhm s ALA 46 CO -0.02 -0.15 -0.09 0.08 0.00 0.00 0.00 175.76 175.58 2zhm s VAL 47 N -0.99 3.17 -0.15 0.00 1.01 -0.17 -1.74 120.40 121.53 2zhm s VAL 47 Ca -0.11 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2zhm s VAL 47 Cb -0.06 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2zhm s VAL 47 CO 0.01 0.48 -0.17 0.20 0.00 0.00 0.00 175.10 175.61 2zhm s ASN 48 N 0.97 3.53 -0.34 3.32 0.01 0.14 -0.61 114.94 121.96 2zhm s ASN 48 Ca -0.01 -0.50 -0.13 0.00 -0.71 0.00 0.00 52.86 51.51 2zhm s ASN 48 Cb -0.15 -1.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.96 2zhm s ASN 48 CO -0.00 0.08 0.26 -0.36 -1.51 0.00 0.00 177.10 175.57 2zhm s PHE 49 N 0.82 3.23 0.18 2.20 0.08 0.32 -0.35 117.98 124.46 2zhm s PHE 49 Ca -0.06 -0.16 -0.03 0.00 0.12 0.00 0.00 56.93 56.80 2zhm s PHE 49 Cb -0.15 -2.51 -0.03 0.00 -0.57 0.00 0.00 43.02 39.76 2zhm s PHE 49 CO -0.01 -0.36 0.17 1.14 -0.10 0.00 0.00 175.22 176.06 2zhm s GLN 50 N 1.78 1.17 -0.33 0.44 -2.07 -0.54 -0.31 119.66 119.79 2zhm s GLN 50 Ca 0.07 -1.50 -0.12 0.00 -1.82 0.00 0.00 55.36 52.00 2zhm s GLN 50 Cb -0.17 0.30 -0.01 0.00 -1.09 0.00 0.00 33.01 32.03 2zhm s GLN 50 CO 0.11 -0.39 0.21 0.99 -1.32 0.00 0.00 175.29 174.88 2zhm s THR 51 N -4.10 4.99 0.00 3.63 2.01 -0.40 -2.01 115.64 119.76 2zhm s THR 51 Ca 0.31 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.98 2zhm s THR 51 Cb 0.06 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 69.00 2zhm s THR 51 CO 0.08 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 2zhm n GLY 52 N 5.06 -0.12 0.70 4.40 0.00 -1.26 -4.47 105.19 109.49 2zhm n GLY 52 Ca -0.13 -0.98 0.11 0.00 0.00 0.00 0.00 46.02 45.02 2zhm n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zhm n PHE 53 N -0.56 0.00 -0.22 1.61 3.72 -1.26 -4.61 117.46 116.14 2zhm n PHE 53 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 2zhm n PHE 53 Cb 0.00 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.63 2zhm n PHE 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zhm h SER 54 N 3.42 1.00 0.00 4.37 4.64 -1.97 -3.47 113.55 121.53 2zhm h SER 54 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2zhm h SER 54 Cb 0.85 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2zhm h SER 54 CO 0.00 0.96 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 2zhm n GLY 55 N -0.72 0.80 0.15 -0.77 0.00 -1.26 -4.92 105.19 98.47 2zhm n GLY 55 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2zhm n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zhm h ASN 56 N 0.00 0.00 -3.53 1.61 2.35 -1.91 -3.42 115.58 110.68 2zhm h ASN 56 Ca 0.00 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.14 2zhm h ASN 56 Cb 0.00 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 37.97 2zhm h ASN 56 CO 0.00 0.26 -0.73 -1.81 -1.65 0.00 0.00 177.43 173.49 2zhm s ASP 57 N -6.04 3.68 -0.34 5.81 1.01 -1.26 -1.15 116.67 118.37 2zhm s ASP 57 Ca 0.03 -2.64 -0.05 0.00 0.71 0.00 0.00 52.55 50.61 2zhm s ASP 57 Cb 0.07 -1.06 0.06 0.00 1.01 0.00 0.00 42.92 43.00 2zhm s ASP 57 CO 0.74 -0.27 0.10 -0.63 0.21 0.00 0.00 175.17 175.32 2zhm s ILE 58 N 0.33 3.49 0.33 0.77 1.01 -0.14 -1.27 121.20 125.71 2zhm s ILE 58 Ca 0.18 -1.36 0.01 0.00 0.00 0.00 0.00 60.65 59.47 2zhm s ILE 58 Cb -0.24 -3.05 0.22 0.00 0.01 0.00 0.00 42.46 39.39 2zhm s ILE 58 CO 0.00 -0.25 1.94 0.00 0.00 0.00 0.00 174.94 176.63 2zhm h ALA 59 N 8.14 1.42 -2.30 9.38 0.00 -0.89 0.11 119.26 135.12 2zhm h ALA 59 Ca -0.21 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 2zhm h ALA 59 Cb 1.07 -0.24 -0.31 0.00 0.00 0.00 0.00 17.79 18.32 2zhm h ALA 59 CO 0.60 0.46 -0.49 0.12 0.00 0.00 0.00 179.25 179.95 2zhm s PHE 60 N -5.49 -0.66 -0.29 0.00 5.36 -1.04 -4.53 117.98 111.33 2zhm s PHE 60 Ca -0.10 0.92 -0.10 0.00 -0.96 0.00 0.00 56.93 56.70 2zhm s PHE 60 Cb 0.17 0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.84 2zhm s PHE 60 CO 0.78 -0.58 0.15 -1.58 -1.46 0.00 0.00 175.22 172.52 2zhm s HIS 61 N 2.51 3.17 -0.33 10.12 5.65 0.72 -0.52 115.29 136.61 2zhm s HIS 61 Ca 0.07 -0.40 -0.06 0.00 0.25 0.00 0.00 55.06 54.92 2zhm s HIS 61 Cb -0.14 -2.34 0.04 0.00 -1.18 0.00 0.00 32.58 28.96 2zhm s HIS 61 CO -0.13 -0.38 0.08 0.12 -0.65 0.00 0.00 174.74 173.78 2zhm s PHE 62 N 1.65 3.25 -0.47 3.88 5.36 0.22 -1.73 117.98 130.14 2zhm s PHE 62 Ca 0.05 -1.48 0.03 0.00 -0.96 0.00 0.00 56.93 54.57 2zhm s PHE 62 Cb -0.16 -2.24 0.15 0.00 -0.34 0.00 0.00 43.02 40.42 2zhm s PHE 62 CO 0.07 -0.74 0.30 1.21 -1.46 0.00 0.00 175.22 174.60 2zhm s ASN 63 N 1.38 3.30 0.27 6.13 2.47 0.29 -1.00 114.94 127.78 2zhm s ASN 63 Ca -0.02 -2.88 -0.30 0.00 0.42 0.00 0.00 52.86 50.08 2zhm s ASN 63 Cb -0.19 -0.94 -0.10 0.00 -1.45 0.00 0.00 41.25 38.56 2zhm s ASN 63 CO 0.02 -0.22 1.42 -2.84 -3.72 0.00 0.00 177.10 171.76 2zhm s PRO 64 N 0.06 4.27 -0.14 0.43 0.02 -1.12 -1.21 135.00 137.31 2zhm s PRO 64 Ca 0.22 2.30 -0.00 0.00 0.02 0.00 0.00 61.00 63.54 2zhm s PRO 64 Cb -0.15 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.31 2zhm s PRO 64 CO -0.07 -0.39 -0.07 1.03 -0.33 0.00 0.00 177.00 177.17 2zhm s ARG 65 N -0.68 1.52 -1.43 5.54 0.52 0.52 -2.58 118.95 122.36 2zhm s ARG 65 Ca 0.57 -0.40 -0.08 0.00 -0.52 0.00 0.00 55.73 55.30 2zhm s ARG 65 Cb -0.42 -1.83 0.05 0.00 0.52 0.00 0.00 34.95 33.27 2zhm s ARG 65 CO 0.46 -0.35 2.49 1.19 0.02 0.00 0.00 175.30 179.11 2zhm n PHE 66 N 4.90 2.68 -3.92 -0.53 3.72 0.20 -1.67 117.46 122.84 2zhm n PHE 66 Ca -0.12 -2.93 -0.10 0.00 -0.05 0.00 0.00 57.45 54.25 2zhm n PHE 66 Cb 0.49 -2.15 -0.10 0.00 -0.94 0.00 0.00 39.48 36.78 2zhm n PHE 66 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2zhm s GLU 67 N 0.63 0.45 -1.58 -1.08 2.02 -1.26 -4.84 118.70 113.04 2zhm s GLU 67 Ca 0.57 -0.56 -0.14 0.00 0.02 0.00 0.00 54.97 54.86 2zhm s GLU 67 Cb 0.17 0.18 0.10 0.00 0.10 0.00 0.00 34.13 34.68 2zhm s GLU 67 CO -0.07 -0.10 0.87 -0.25 0.02 0.00 0.00 175.26 175.73 2zhm n ASP 68 N 1.33 -3.81 0.00 -0.19 8.00 -1.26 -0.08 116.55 120.54 2zhm n ASP 68 Ca -0.22 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.40 2zhm n ASP 68 Cb 0.56 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 2zhm n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zhm n GLY 69 N -1.60 1.36 0.02 0.44 0.00 -1.26 -4.82 105.19 99.33 2zhm n GLY 69 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zhm n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhm n GLY 70 N -2.00 1.16 3.67 -0.02 0.00 0.88 -4.80 105.19 104.08 2zhm n GLY 70 Ca 0.00 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 2zhm n GLY 70 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhm s TYR 71 N -0.01 -0.06 -0.08 1.61 -0.85 -0.67 -4.03 117.35 113.25 2zhm s TYR 71 Ca 0.00 -0.32 0.03 0.00 -0.52 0.00 0.00 57.07 56.26 2zhm s TYR 71 Cb 0.00 0.49 0.01 0.00 0.38 0.00 0.00 41.96 42.83 2zhm s TYR 71 CO 0.00 -1.06 -0.17 0.08 -1.52 0.00 0.00 175.55 172.88 2zhm s VAL 72 N -3.92 1.49 -0.15 -3.49 1.01 -0.46 -0.35 120.40 114.53 2zhm s VAL 72 Ca 0.12 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2zhm s VAL 72 Cb -0.03 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2zhm s VAL 72 CO 0.03 0.43 0.16 -0.69 0.00 0.00 0.00 175.10 175.04 2zhm s VAL 73 N 0.53 5.43 -0.09 2.92 1.01 -0.35 -1.32 120.40 128.53 2zhm s VAL 73 Ca -0.16 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2zhm s VAL 73 Cb -0.17 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2zhm s VAL 73 CO 0.06 0.53 -0.21 0.00 0.00 0.00 0.00 175.10 175.49 2zhm s ASN 75 N 0.41 0.10 -0.01 0.00 2.47 -0.70 -0.14 114.94 117.07 2zhm s ASN 75 Ca -0.17 -1.07 0.04 0.00 0.42 0.00 0.00 52.86 52.07 2zhm s ASN 75 Cb -0.17 0.77 -0.01 0.00 -1.45 0.00 0.00 41.25 40.39 2zhm s ASN 75 CO 0.07 -1.50 -0.12 -0.89 -3.72 0.00 0.00 177.10 170.94 2zhm s THR 76 N -2.93 0.97 -0.13 -5.21 2.01 -1.26 -0.20 115.64 108.89 2zhm s THR 76 Ca 0.18 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.66 2zhm s THR 76 Cb -0.04 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 2zhm s THR 76 CO 0.12 0.28 -0.13 -0.60 -0.69 0.00 0.00 174.62 173.60 2zhm s ARG 77 N -0.23 3.34 -0.04 4.92 3.52 0.39 -1.26 118.95 129.58 2zhm s ARG 77 Ca 0.04 -0.68 0.01 0.00 -0.13 0.00 0.00 55.73 54.98 2zhm s ARG 77 Cb -0.05 -2.63 0.02 0.00 -1.56 0.00 0.00 34.95 30.72 2zhm s ARG 77 CO -0.00 0.25 -0.06 -0.65 -0.81 0.00 0.00 175.30 174.02 2zhm s GLN 78 N 0.27 0.98 -1.32 5.12 -0.21 -0.57 -0.97 119.66 122.96 2zhm s GLN 78 Ca -0.09 -0.19 -0.07 0.00 0.02 0.00 0.00 55.36 55.03 2zhm s GLN 78 Cb -0.15 -0.92 0.05 0.00 1.00 0.00 0.00 33.01 32.98 2zhm s GLN 78 CO 0.05 -0.03 0.46 0.09 -2.12 0.00 0.00 175.29 173.74 2zhm n ASN 79 N 3.86 -4.28 -0.35 5.90 3.02 -1.11 -1.15 115.26 121.15 2zhm n ASN 79 Ca -0.24 -0.29 -0.05 0.00 -0.03 0.00 0.00 54.58 53.97 2zhm n ASN 79 Cb 0.52 -3.53 -0.02 0.00 -0.61 0.00 0.00 39.78 36.14 2zhm n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhm n GLY 80 N -1.21 0.72 3.19 7.41 0.00 -0.30 -5.04 105.19 109.97 2zhm n GLY 80 Ca -0.05 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 2zhm n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zhm s SER 81 N -2.71 2.36 0.14 1.61 1.04 -0.30 -5.06 113.70 110.78 2zhm s SER 81 Ca 0.00 -0.37 -0.30 0.00 0.48 0.00 0.00 55.95 55.76 2zhm s SER 81 Cb 0.00 -0.41 -0.07 0.00 0.10 0.00 0.00 66.02 65.64 2zhm s SER 81 CO 0.00 0.22 0.98 0.26 0.98 0.00 0.00 173.24 175.68 2zhm s TRP 82 N -0.30 3.81 0.00 5.02 0.52 -1.26 -1.51 118.94 125.22 2zhm s TRP 82 Ca 0.03 1.79 0.00 0.00 0.02 0.00 0.00 56.10 57.95 2zhm s TRP 82 Cb -0.09 -3.07 0.00 0.00 -1.15 0.00 0.00 33.47 29.15 2zhm s TRP 82 CO 0.00 0.14 0.00 0.41 0.02 0.00 0.00 176.95 177.52 2zhm n GLY 83 N 2.09 -0.73 3.67 0.98 0.00 -0.39 -5.00 105.19 105.82 2zhm n GLY 83 Ca 0.02 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 2zhm n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhm s PRO 84 N -1.34 4.30 0.33 1.61 0.04 -1.26 -4.88 135.00 133.80 2zhm s PRO 84 Ca 0.00 1.62 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 2zhm s PRO 84 Cb 0.00 -3.64 -0.10 0.00 0.04 0.00 0.00 34.50 30.79 2zhm s PRO 84 CO 0.00 -0.56 1.34 -1.21 0.04 0.00 0.00 177.00 176.62 2zhm s GLU 85 N 2.79 4.32 -0.22 4.56 2.02 -1.26 -4.83 118.70 126.07 2zhm s GLU 85 Ca 0.54 2.27 -0.10 0.00 0.02 0.00 0.00 54.97 57.70 2zhm s GLU 85 Cb -0.22 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 2zhm s GLU 85 CO 0.17 -0.25 0.14 -1.21 0.02 0.00 0.00 175.26 174.13 2zhm s GLU 86 N -1.70 4.11 0.02 1.61 2.02 0.81 -4.96 118.70 120.61 2zhm s GLU 86 Ca 0.50 -0.25 0.08 0.00 0.02 0.00 0.00 54.97 55.32 2zhm s GLU 86 Cb -0.41 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 2zhm s GLU 86 CO 0.53 0.16 -0.24 1.03 0.02 0.00 0.00 175.26 176.76 2zhm s ARG 87 N 0.76 1.95 -0.13 1.61 0.52 -1.26 0.24 118.95 122.64 2zhm s ARG 87 Ca 0.08 -1.03 0.01 0.00 -0.52 0.00 0.00 55.73 54.26 2zhm s ARG 87 Cb -0.12 -2.05 0.02 0.00 0.52 0.00 0.00 34.95 33.32 2zhm s ARG 87 CO 0.02 0.53 -0.13 0.21 0.02 0.00 0.00 175.30 175.95 2zhm s LYS 88 N -1.11 2.08 -0.22 3.54 2.20 -0.44 -4.98 119.74 120.83 2zhm s LYS 88 Ca 0.12 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 2zhm s LYS 88 Cb -0.10 -1.90 0.20 0.00 -1.51 0.00 0.00 37.83 34.52 2zhm s LYS 88 CO 0.02 -0.18 1.74 0.25 -0.36 0.00 0.00 175.35 176.81 2zhm n THR 89 N 4.60 2.29 -4.72 3.43 -2.24 -1.26 -1.36 114.28 115.02 2zhm n THR 89 Ca -0.17 -1.12 -0.29 0.00 -2.27 0.00 0.00 64.05 60.19 2zhm n THR 89 Cb 0.50 -1.13 -0.17 0.00 -2.10 0.00 0.00 70.33 67.43 2zhm n THR 89 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2zhm s HIS 90 N -1.35 2.16 -0.49 4.78 5.04 -1.26 -4.80 115.29 119.38 2zhm s HIS 90 Ca 0.23 -0.96 -0.15 0.00 -1.54 0.00 0.00 55.06 52.64 2zhm s HIS 90 Cb 0.19 -1.50 0.09 0.00 0.04 0.00 0.00 32.58 31.39 2zhm s HIS 90 CO 0.01 -0.45 0.41 1.41 -2.34 0.00 0.00 174.74 173.78 2zhm s MET 91 N 0.73 2.93 0.00 2.88 1.75 -1.26 -4.37 119.30 121.97 2zhm s MET 91 Ca -0.11 -1.47 0.23 0.00 -1.25 0.00 0.00 55.69 53.09 2zhm s MET 91 Cb -0.16 -4.14 0.93 0.00 2.84 0.00 0.00 34.83 34.30 2zhm s MET 91 CO 0.02 -1.11 1.66 -0.35 -0.65 0.00 0.00 175.02 174.59 2zhm n PRO 92 N 5.18 1.62 -3.92 4.11 -0.04 -1.26 -4.86 135.00 135.83 2zhm n PRO 92 Ca -0.12 -0.92 -0.21 0.00 -0.04 0.00 0.00 63.50 62.21 2zhm n PRO 92 Cb 0.43 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2zhm n PRO 92 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zhm s PHE 93 N -1.88 3.08 -0.01 0.54 0.08 -1.26 -5.00 117.98 113.53 2zhm s PHE 93 Ca 0.35 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 57.22 2zhm s PHE 93 Cb 0.18 -1.62 0.01 0.00 -0.57 0.00 0.00 43.02 41.02 2zhm s PHE 93 CO 0.29 0.34 -0.01 -0.65 -0.10 0.00 0.00 175.22 175.08 2zhm s GLN 94 N -3.95 0.18 0.28 0.44 -0.21 -1.26 -5.11 119.66 110.03 2zhm s GLN 94 Ca 0.37 -0.03 -0.30 0.00 0.02 0.00 0.00 55.36 55.42 2zhm s GLN 94 Cb -0.07 -0.22 -0.12 0.00 1.00 0.00 0.00 33.01 33.59 2zhm s GLN 94 CO 0.27 -0.00 1.52 1.63 -2.12 0.00 0.00 175.29 176.59 2zhm n LYS 95 N 3.31 2.48 -0.79 2.91 5.02 -1.26 -1.68 118.16 128.14 2zhm n LYS 95 Ca -0.16 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 2zhm n LYS 95 Cb 0.57 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 2zhm n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zhm n GLY 96 N 2.05 1.34 3.60 0.72 0.00 0.93 -4.79 105.19 109.04 2zhm n GLY 96 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2zhm n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zhm s MET 97 N -0.03 2.69 0.76 1.61 -1.94 -0.68 -4.83 119.30 116.89 2zhm s MET 97 Ca 0.00 -0.61 -0.11 0.00 -1.71 0.00 0.00 55.69 53.26 2zhm s MET 97 Cb 0.00 -2.58 0.05 0.00 2.01 0.00 0.00 34.83 34.32 2zhm s MET 97 CO 0.00 0.64 1.10 -1.25 -0.01 0.00 0.00 175.02 175.50 2zhm s PRO 98 N -1.12 2.25 0.04 2.03 0.04 -1.26 -2.18 135.00 134.79 2zhm s PRO 98 Ca 0.15 1.25 -0.09 0.00 0.04 0.00 0.00 61.00 62.35 2zhm s PRO 98 Cb -0.11 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2zhm s PRO 98 CO 0.05 -1.66 0.18 -0.59 0.04 0.00 0.00 177.00 175.02 2zhm s PHE 99 N -2.77 0.07 -0.20 0.56 -0.12 0.68 -4.91 117.98 111.29 2zhm s PHE 99 Ca 0.63 -0.30 0.01 0.00 -0.05 0.00 0.00 56.93 57.22 2zhm s PHE 99 Cb -0.18 -0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.19 2zhm s PHE 99 CO 0.53 -0.41 -0.17 0.34 -0.05 0.00 0.00 175.22 175.46 2zhm s ASP 100 N -2.06 3.55 -0.18 1.98 2.15 -1.26 -2.09 116.67 118.75 2zhm s ASP 100 Ca -0.05 -0.85 -0.02 0.00 0.43 0.00 0.00 52.55 52.06 2zhm s ASP 100 Cb -0.01 -1.51 -0.01 0.00 -0.30 0.00 0.00 42.92 41.09 2zhm s ASP 100 CO -0.04 -0.06 -0.09 -0.22 -0.17 0.00 0.00 175.17 174.60 2zhm s LEU 101 N 1.25 2.77 -0.13 -1.34 2.96 0.21 0.21 118.68 124.61 2zhm s LEU 101 Ca 0.01 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2zhm s LEU 101 Cb -0.15 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.88 2zhm s LEU 101 CO -0.10 0.05 -0.19 0.00 -1.32 0.00 0.00 176.35 174.78 2zhm s PHE 103 N 0.92 3.12 -0.20 0.00 0.08 0.55 -0.98 117.98 121.47 2zhm s PHE 103 Ca -0.06 -0.25 -0.04 0.00 0.12 0.00 0.00 56.93 56.70 2zhm s PHE 103 Cb -0.15 -2.13 -0.02 0.00 -0.57 0.00 0.00 43.02 40.16 2zhm s PHE 103 CO -0.03 -0.14 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.75 2zhm s LEU 104 N 0.97 3.01 -0.27 -0.37 2.96 0.62 -0.29 118.68 125.31 2zhm s LEU 104 Ca 0.03 -0.31 -0.27 0.00 -0.22 0.00 0.00 54.13 53.35 2zhm s LEU 104 Cb -0.14 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.80 2zhm s LEU 104 CO 0.02 0.03 0.98 -0.69 -1.32 0.00 0.00 176.35 175.38 2zhm s VAL 105 N 1.18 4.67 0.43 1.68 1.01 -0.57 -1.11 120.40 127.69 2zhm s VAL 105 Ca 0.02 1.74 0.06 0.00 0.00 0.00 0.00 61.98 63.81 2zhm s VAL 105 Cb -0.14 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 2zhm s VAL 105 CO -0.00 -0.27 0.07 -1.10 0.00 0.00 0.00 175.10 173.80 2zhm s GLN 106 N 3.25 2.08 0.24 2.72 -0.21 -0.07 -0.23 119.66 127.45 2zhm s GLN 106 Ca 0.41 -2.09 -0.05 0.00 0.02 0.00 0.00 55.36 53.66 2zhm s GLN 106 Cb -0.14 -1.73 0.37 0.00 1.00 0.00 0.00 33.01 32.51 2zhm s GLN 106 CO 0.10 -0.15 1.83 0.66 -2.12 0.00 0.00 175.29 175.62 2zhm h SER 107 N 1.56 0.77 0.00 5.90 4.64 -1.97 -3.23 113.55 121.22 2zhm h SER 107 Ca -0.43 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2zhm h SER 107 Cb 1.26 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2zhm h SER 107 CO 0.76 0.47 -0.88 -1.54 -0.87 0.00 0.00 176.83 174.77 2zhm n SER 108 N -4.68 1.27 -3.76 4.97 3.41 -1.26 -4.97 113.62 108.60 2zhm n SER 108 Ca 0.13 -0.46 -0.09 0.00 -0.26 0.00 0.00 58.87 58.19 2zhm n SER 108 Cb 0.23 1.19 -0.03 0.00 -0.26 0.00 0.00 64.21 65.33 2zhm n SER 108 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zhm s ASP 109 N -2.47 -0.27 0.02 4.04 -4.77 -1.22 -1.86 116.67 110.14 2zhm s ASP 109 Ca 0.01 -0.51 -0.17 0.00 -3.30 0.00 0.00 52.55 48.58 2zhm s ASP 109 Cb 0.08 0.62 -0.06 0.00 -1.09 0.00 0.00 42.92 42.46 2zhm s ASP 109 CO 0.44 -1.12 0.49 -0.36 0.70 0.00 0.00 175.17 175.32 2zhm s PHE 110 N -3.89 3.74 -0.16 2.11 0.08 0.56 -0.89 117.98 119.54 2zhm s PHE 110 Ca 0.10 1.11 -0.05 0.00 0.12 0.00 0.00 56.93 58.21 2zhm s PHE 110 Cb -0.02 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 2zhm s PHE 110 CO -0.00 0.56 0.02 0.15 -0.10 0.00 0.00 175.22 175.85 2zhm s LYS 111 N -0.88 3.74 -0.21 0.44 -0.14 -0.27 -0.96 119.74 121.46 2zhm s LYS 111 Ca 0.27 -0.40 0.00 0.00 -1.36 0.00 0.00 55.97 54.48 2zhm s LYS 111 Cb -0.18 -3.06 0.03 0.00 -1.68 0.00 0.00 37.83 32.94 2zhm s LYS 111 CO 0.16 0.33 -0.14 0.08 -0.76 0.00 0.00 175.35 175.02 2zhm s VAL 112 N 0.16 2.36 -0.13 3.17 1.01 -0.11 -0.28 120.40 126.58 2zhm s VAL 112 Ca 0.02 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 2zhm s VAL 112 Cb -0.13 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2zhm s VAL 112 CO 0.01 0.36 0.09 -0.04 0.00 0.00 0.00 175.10 175.52 2zhm s MET 113 N 1.28 3.46 -0.18 2.72 1.00 -0.15 0.09 119.30 127.52 2zhm s MET 113 Ca 0.02 -0.25 0.01 0.00 0.00 0.00 0.00 55.69 55.47 2zhm s MET 113 Cb -0.15 -3.10 0.02 0.00 0.00 0.00 0.00 34.83 31.60 2zhm s MET 113 CO -0.09 0.64 -0.19 0.08 0.00 0.00 0.00 175.02 175.46 2zhm s VAL 114 N -0.66 2.12 -1.54 -6.03 1.01 -0.02 -1.24 120.40 114.04 2zhm s VAL 114 Ca 0.12 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2zhm s VAL 114 Cb -0.12 -1.89 0.07 0.00 0.00 0.00 0.00 36.38 34.45 2zhm s VAL 114 CO 0.02 0.54 0.62 0.59 0.00 0.00 0.00 175.10 176.87 2zhm n ASN 115 N 4.61 -1.99 0.00 3.32 3.02 0.13 -2.21 115.26 122.14 2zhm n ASN 115 Ca -0.21 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 2zhm n ASN 115 Cb 0.50 -3.01 0.00 0.00 -0.61 0.00 0.00 39.78 36.66 2zhm n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhm n GLY 116 N -1.72 1.41 3.33 7.41 0.00 -1.26 -5.02 105.19 109.34 2zhm n GLY 116 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2zhm n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhm s ILE 117 N -2.63 3.00 -0.11 -0.61 -1.09 -0.94 -5.05 121.20 113.76 2zhm s ILE 117 Ca 0.00 -0.66 -0.38 0.00 -2.23 0.00 0.00 60.65 57.38 2zhm s ILE 117 Cb 0.00 -2.28 -0.15 0.00 -1.58 0.00 0.00 42.46 38.45 2zhm s ILE 117 CO 0.00 0.51 1.65 -0.11 -1.23 0.00 0.00 174.94 175.76 2zhm n LEU 118 N 3.84 2.44 -0.04 2.97 7.94 -1.26 -0.84 117.00 132.06 2zhm n LEU 118 Ca -0.18 1.07 -0.08 0.00 -1.11 0.00 0.00 56.01 55.71 2zhm n LEU 118 Cb 0.52 -1.22 -0.03 0.00 0.53 0.00 0.00 43.42 43.23 2zhm n LEU 118 CO 0.30 -0.51 -0.53 0.33 -1.11 0.00 0.00 177.39 175.87 2zhm n PHE 119 N 4.70 0.00 -4.08 1.96 7.35 0.11 -4.86 117.46 122.64 2zhm n PHE 119 Ca 0.23 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.84 2zhm n PHE 119 Cb 0.19 -0.35 -0.10 0.00 0.35 0.00 0.00 39.48 39.57 2zhm n PHE 119 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2zhm s VAL 120 N -2.48 0.18 0.35 -2.13 -7.23 -1.11 -5.03 120.40 102.96 2zhm s VAL 120 Ca -0.18 -1.77 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 2zhm s VAL 120 Cb 0.04 -1.64 -0.06 0.00 0.56 0.00 0.00 36.38 35.27 2zhm s VAL 120 CO 0.25 -0.81 0.00 0.00 -0.31 0.00 0.00 175.10 174.23 2zhm s GLN 121 N -3.95 2.03 -0.15 4.82 1.03 -1.26 -0.93 119.66 121.25 2zhm s GLN 121 Ca 0.11 -1.82 -0.04 0.00 0.04 0.00 0.00 55.36 53.65 2zhm s GLN 121 Cb 0.07 -1.86 0.07 0.00 0.03 0.00 0.00 33.01 31.32 2zhm s GLN 121 CO -0.07 0.10 0.25 -0.47 -2.54 0.00 0.00 175.29 172.56 2zhm s TYR 122 N -2.56 -0.38 0.24 9.60 5.04 -0.13 -4.98 117.35 124.18 2zhm s TYR 122 Ca 0.35 0.76 -0.30 0.00 -2.44 0.00 0.00 57.07 55.44 2zhm s TYR 122 Cb 0.02 -0.13 -0.09 0.00 0.35 0.00 0.00 41.96 42.10 2zhm s TYR 122 CO 0.19 -0.42 1.31 -0.06 -1.34 0.00 0.00 175.55 175.23 2zhm s PHE 123 N 2.39 3.21 0.11 4.97 0.08 -1.26 -0.32 117.98 127.16 2zhm s PHE 123 Ca 0.03 1.27 -0.32 0.00 0.12 0.00 0.00 56.93 58.04 2zhm s PHE 123 Cb -0.13 -3.62 -0.11 0.00 -0.57 0.00 0.00 43.02 38.59 2zhm s PHE 123 CO -0.09 -1.87 1.82 0.72 -0.10 0.00 0.00 175.22 175.69 2zhm n HIS 124 N 2.09 2.58 -0.07 0.36 8.25 -0.77 -4.86 115.22 122.79 2zhm n HIS 124 Ca 0.04 -0.09 -0.04 0.00 -0.26 0.00 0.00 57.72 57.37 2zhm n HIS 124 Cb 0.42 -2.71 -0.15 0.00 1.12 0.00 0.00 29.99 28.67 2zhm n HIS 124 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zhm n ARG 125 N 5.45 0.79 -4.29 -0.41 1.74 -1.26 -4.98 116.66 113.69 2zhm n ARG 125 Ca 0.18 -0.06 -0.18 0.00 -0.77 0.00 0.00 57.85 57.03 2zhm n ARG 125 Cb 0.36 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.20 2zhm n ARG 125 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zhm s VAL 126 N -2.75 1.49 -0.25 1.55 -7.23 -1.26 -5.09 120.40 106.85 2zhm s VAL 126 Ca -0.09 -2.01 -0.33 0.00 -1.81 0.00 0.00 61.98 57.74 2zhm s VAL 126 Cb 0.08 -1.84 -0.10 0.00 0.56 0.00 0.00 36.38 35.08 2zhm s VAL 126 CO 0.81 -0.56 2.12 -2.65 -0.31 0.00 0.00 175.10 174.51 2zhm n PRO 127 N -0.02 1.56 -0.03 4.82 -0.02 -1.26 -4.87 135.00 135.17 2zhm n PRO 127 Ca -0.11 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 2zhm n PRO 127 Cb 0.59 -2.70 0.47 0.00 -0.02 0.00 0.00 33.50 31.84 2zhm n PRO 127 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2zhm h PHE 128 N 12.28 0.45 0.00 6.00 -0.00 -1.97 -2.41 116.94 131.30 2zhm h PHE 128 Ca -0.36 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.62 2zhm h PHE 128 Cb 1.29 -0.15 0.00 0.00 -0.00 0.00 0.00 35.95 37.09 2zhm h PHE 128 CO 0.93 0.25 0.00 1.12 -0.00 0.00 0.00 178.31 180.61 2zhm h HIS 129 N 0.46 0.00 0.00 6.09 2.07 -1.90 0.05 115.15 121.92 2zhm h HIS 129 Ca 0.21 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.73 2zhm h HIS 129 Cb 0.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.24 2zhm h HIS 129 CO -0.00 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 175.40 2zhm n ARG 130 N -2.58 0.06 -2.63 5.12 1.74 -0.90 -4.50 116.66 112.97 2zhm n ARG 130 Ca -0.02 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 2zhm n ARG 130 Cb 0.06 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 2zhm n ARG 130 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zhm s VAL 131 N -3.03 4.65 0.00 1.55 1.01 0.01 -4.53 120.40 120.06 2zhm s VAL 131 Ca 0.13 1.93 0.00 0.00 0.00 0.00 0.00 61.98 64.04 2zhm s VAL 131 Cb 0.17 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2zhm s VAL 131 CO 0.53 -0.00 0.57 -0.90 0.00 0.00 0.00 175.10 175.30 2zhm n ASP 132 N 5.08 0.80 -3.82 3.32 5.75 -0.95 -1.32 116.55 125.42 2zhm n ASP 132 Ca 0.09 -1.32 -0.13 0.00 -0.01 0.00 0.00 54.79 53.43 2zhm n ASP 132 Cb 0.48 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.44 2zhm n ASP 132 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2zhm s THR 133 N -0.32 -0.01 -0.13 2.12 2.01 -0.85 -0.12 115.64 118.34 2zhm s THR 133 Ca 0.00 0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.04 2zhm s THR 133 Cb 0.00 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.34 2zhm s THR 133 CO 0.00 0.02 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.32 2zhm s ILE 134 N 0.31 3.13 0.05 1.82 2.07 0.34 -1.46 121.20 127.46 2zhm s ILE 134 Ca -0.02 -0.63 0.09 0.00 -1.41 0.00 0.00 60.65 58.67 2zhm s ILE 134 Cb -0.03 -2.32 -0.03 0.00 0.13 0.00 0.00 42.46 40.21 2zhm s ILE 134 CO -0.01 0.52 -0.25 -0.44 -1.91 0.00 0.00 174.94 172.86 2zhm s SER 135 N 0.32 2.94 -0.03 4.50 0.01 0.53 -0.37 113.70 121.60 2zhm s SER 135 Ca -0.10 -0.58 0.04 0.00 1.31 0.00 0.00 55.95 56.62 2zhm s SER 135 Cb -0.16 -0.26 -0.00 0.00 0.21 0.00 0.00 66.02 65.81 2zhm s SER 135 CO 0.05 0.22 -0.14 -0.69 0.41 0.00 0.00 173.24 173.10 2zhm s VAL 136 N -0.82 1.13 0.19 3.43 1.01 0.54 0.23 120.40 126.12 2zhm s VAL 136 Ca 0.10 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 2zhm s VAL 136 Cb -0.10 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2zhm s VAL 136 CO 0.02 0.33 0.27 0.54 0.00 0.00 0.00 175.10 176.27 2zhm s ASN 137 N 0.05 0.06 0.00 3.32 2.20 -0.71 -1.21 114.94 118.65 2zhm s ASN 137 Ca -0.02 -1.05 0.00 0.00 -0.94 0.00 0.00 52.86 50.85 2zhm s ASN 137 Cb -0.10 0.45 0.00 0.00 -2.00 0.00 0.00 41.25 39.60 2zhm s ASN 137 CO 0.01 -0.93 0.00 0.61 -2.94 0.00 0.00 177.10 173.85 2zhm n GLY 138 N -0.26 0.05 2.54 0.45 0.00 -1.26 -1.48 105.19 105.22 2zhm n GLY 138 Ca -0.03 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 2zhm n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhm n SER 139 N 0.32 7.55 -3.88 1.61 7.64 0.37 -4.83 113.62 122.40 2zhm n SER 139 Ca 0.00 -3.10 -0.11 0.00 1.01 0.00 0.00 58.87 56.67 2zhm n SER 139 Cb 0.00 -1.39 -0.10 0.00 -1.01 0.00 0.00 64.21 61.71 2zhm n SER 139 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zhm s VAL 140 N -0.67 0.09 0.17 0.44 0.11 -1.26 -1.35 120.40 117.93 2zhm s VAL 140 Ca 0.52 -0.73 0.10 0.00 -2.93 0.00 0.00 61.98 58.95 2zhm s VAL 140 Cb 0.17 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.50 2zhm s VAL 140 CO -0.07 -0.40 -0.18 0.00 -3.33 0.00 0.00 175.10 171.11 2zhm s GLN 141 N -1.51 1.73 -0.06 1.54 -2.07 -0.24 -4.78 119.66 114.27 2zhm s GLN 141 Ca -0.14 -1.38 0.03 0.00 -1.82 0.00 0.00 55.36 52.05 2zhm s GLN 141 Cb -0.07 -1.99 -0.02 0.00 -1.09 0.00 0.00 33.01 29.83 2zhm s GLN 141 CO 0.01 0.43 -0.14 -0.51 -1.32 0.00 0.00 175.29 173.75 2zhm s LEU 142 N -2.62 2.71 -0.21 2.60 1.43 -1.26 -1.07 118.68 120.25 2zhm s LEU 142 Ca 0.21 -0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 52.92 2zhm s LEU 142 Cb -0.09 -1.56 -0.19 0.00 0.03 0.00 0.00 46.19 44.39 2zhm s LEU 142 CO 0.11 0.32 0.10 -1.20 0.23 0.00 0.00 176.35 175.91 2zhm n SER 143 N 2.51 1.93 -3.48 2.29 7.64 0.12 -4.17 113.62 120.45 2zhm n SER 143 Ca -0.17 0.35 -0.12 0.00 1.01 0.00 0.00 58.87 59.94 2zhm n SER 143 Cb 0.52 -0.90 -0.03 0.00 -1.01 0.00 0.00 64.21 62.80 2zhm n SER 143 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2zhm s TYR 144 N -2.43 -0.45 -0.11 1.43 -0.85 -0.89 0.43 117.35 114.49 2zhm s TYR 144 Ca -0.30 0.21 0.02 0.00 -0.52 0.00 0.00 57.07 56.48 2zhm s TYR 144 Cb 0.08 0.47 0.01 0.00 0.38 0.00 0.00 41.96 42.91 2zhm s TYR 144 CO 0.60 -0.81 -0.17 0.42 -1.52 0.00 0.00 175.55 174.07 2zhm s ILE 145 N -3.75 1.62 0.18 -3.49 1.01 -0.66 -1.20 121.20 114.92 2zhm s ILE 145 Ca 0.01 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.98 2zhm s ILE 145 Cb -0.00 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 2zhm s ILE 145 CO -0.13 0.46 -0.08 -0.94 0.00 0.00 0.00 174.94 174.26 2zhm s SER 146 N 0.82 1.91 -0.06 3.58 1.04 -0.13 -0.86 113.70 120.00 2zhm s SER 146 Ca -0.10 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.26 2zhm s SER 146 Cb -0.16 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 65.97 2zhm s SER 146 CO 0.01 -0.37 -0.02 -0.36 0.98 0.00 0.00 173.24 173.48 2zhm s PHE 147 N -3.31 0.71 0.00 5.02 0.08 -1.26 -1.05 117.98 118.17 2zhm s PHE 147 Ca 0.21 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.06 2zhm s PHE 147 Cb 0.03 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 2zhm s PHE 147 CO 0.04 -0.25 0.18 1.04 -0.10 0.00 0.00 175.22 176.13