#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 2.76 0.59 1.69 0.00 -1.26 -4.53 121.76 121.02 2zhm s ALA 8 Ca 0.00 1.15 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 2zhm s ALA 8 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2zhm s ALA 8 CO 0.00 -1.17 1.07 -1.25 0.00 0.00 0.00 175.76 174.41 2zhm s PRO 9 N -2.99 3.27 -0.25 0.00 0.04 -1.26 -4.86 135.00 128.95 2zhm s PRO 9 Ca 0.72 1.26 -0.26 0.00 0.04 0.00 0.00 61.00 62.76 2zhm s PRO 9 Cb -0.35 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2zhm s PRO 9 CO 0.41 -0.86 0.89 0.71 0.04 0.00 0.00 177.00 178.19 2zhm s TYR 10 N -2.38 3.29 -0.15 0.56 2.02 -0.04 -4.95 117.35 115.71 2zhm s TYR 10 Ca 0.65 1.17 -0.05 0.00 -0.37 0.00 0.00 57.07 58.47 2zhm s TYR 10 Cb -0.17 -3.16 -0.03 0.00 -0.40 0.00 0.00 41.96 38.19 2zhm s TYR 10 CO 0.36 -0.46 0.02 -0.51 -1.57 0.00 0.00 175.55 173.39 2zhm s LEU 11 N 2.99 3.62 -1.53 -1.29 1.43 -1.26 -0.89 118.68 121.75 2zhm s LEU 11 Ca 0.37 0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2zhm s LEU 11 Cb -0.15 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.19 2zhm s LEU 11 CO 0.08 0.23 0.06 -1.20 0.23 0.00 0.00 176.35 175.75 2zhm n SER 12 N 3.12 0.63 -4.77 2.29 7.64 0.12 -4.90 113.62 117.75 2zhm n SER 12 Ca -0.17 -1.27 -0.39 0.00 1.01 0.00 0.00 58.87 58.04 2zhm n SER 12 Cb 0.53 -1.66 -0.03 0.00 -1.01 0.00 0.00 64.21 62.04 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 -7.35 4.29 0.31 1.43 0.04 -1.26 -4.97 135.00 127.48 2zhm s PRO 13 Ca 0.03 1.92 -0.28 0.00 0.04 0.00 0.00 61.00 62.71 2zhm s PRO 13 Cb -0.01 -2.91 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 2zhm s PRO 13 CO 0.99 -0.14 1.07 0.00 0.04 0.00 0.00 177.00 178.96 2zhm s ALA 14 N -1.28 3.31 -0.16 8.56 0.00 -1.26 -4.39 121.76 126.54 2zhm s ALA 14 Ca 0.52 0.81 -0.08 0.00 0.00 0.00 0.00 51.96 53.20 2zhm s ALA 14 Cb -0.33 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2zhm s ALA 14 CO 0.43 -0.12 0.12 0.08 0.00 0.00 0.00 175.76 176.26 2zhm s VAL 15 N -1.30 5.35 0.30 0.00 1.01 -1.26 -3.07 120.40 121.43 2zhm s VAL 15 Ca 0.48 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 2zhm s VAL 15 Cb -0.29 -3.39 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 2zhm s VAL 15 CO 0.36 0.52 1.21 -2.16 0.00 0.00 0.00 175.10 175.03 2zhm s PRO 16 N -0.28 4.50 -0.04 2.72 0.04 -1.26 -4.99 135.00 135.69 2zhm s PRO 16 Ca 0.11 2.01 0.07 0.00 0.04 0.00 0.00 61.00 63.22 2zhm s PRO 16 Cb -0.12 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 2zhm s PRO 16 CO 0.01 0.00 -0.24 0.12 0.04 0.00 0.00 177.00 176.93 2zhm s PHE 17 N -1.06 2.23 -0.03 0.56 5.36 0.04 -4.99 117.98 120.08 2zhm s PHE 17 Ca 0.47 -0.54 0.02 0.00 -0.96 0.00 0.00 56.93 55.92 2zhm s PHE 17 Cb -0.36 -1.45 0.01 0.00 -0.34 0.00 0.00 43.02 40.88 2zhm s PHE 17 CO 0.46 -0.12 -0.06 -1.12 -1.46 0.00 0.00 175.22 172.92 2zhm s SER 18 N -0.35 0.98 -0.09 6.13 0.01 -1.26 -1.13 113.70 118.00 2zhm s SER 18 Ca 0.03 -0.15 -0.09 0.00 1.31 0.00 0.00 55.95 57.06 2zhm s SER 18 Cb -0.11 -0.35 0.02 0.00 0.21 0.00 0.00 66.02 65.79 2zhm s SER 18 CO 0.01 0.01 0.25 -0.83 0.41 0.00 0.00 173.24 173.09 2zhm s GLY 19 N 0.48 -0.18 0.40 3.44 0.00 -0.44 -5.02 107.32 106.01 2zhm s GLY 19 Ca -0.07 0.69 -0.26 0.00 0.00 0.00 0.00 44.72 45.08 2zhm s GLY 19 CO 0.00 0.59 1.30 -1.59 0.00 0.00 0.00 173.10 173.40 2zhm s THR 20 N 0.12 2.64 -0.41 0.90 2.01 -1.26 -1.00 115.64 118.63 2zhm s THR 20 Ca -0.00 0.57 -0.11 0.00 0.31 0.00 0.00 61.69 62.46 2zhm s THR 20 Cb -0.02 -3.34 0.06 0.00 0.01 0.00 0.00 72.50 69.21 2zhm s THR 20 CO 0.00 0.08 0.27 -0.63 -0.69 0.00 0.00 174.62 173.65 2zhm s ILE 21 N -1.27 4.59 0.11 1.82 1.01 0.34 -4.79 121.20 123.02 2zhm s ILE 21 Ca 0.57 -1.10 -0.31 0.00 0.00 0.00 0.00 60.65 59.81 2zhm s ILE 21 Cb -0.38 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 2zhm s ILE 21 CO 0.48 -0.41 1.83 -1.58 0.00 0.00 0.00 174.94 175.26 2zhm s GLN 22 N 1.53 4.14 0.00 2.79 0.74 -1.26 -0.88 119.66 126.72 2zhm s GLN 22 Ca 0.03 2.57 0.00 0.00 0.05 0.00 0.00 55.36 58.01 2zhm s GLN 22 Cb -0.22 -3.66 0.00 0.00 1.10 0.00 0.00 33.01 30.24 2zhm s GLN 22 CO 0.05 -0.85 0.00 0.41 -0.55 0.00 0.00 175.29 174.36 2zhm n GLY 23 N 4.24 2.29 0.05 2.59 0.00 -1.26 -4.89 105.19 108.22 2zhm n GLY 23 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.58 3.77 -0.02 0.00 -0.06 -4.81 105.19 100.49 2zhm n GLY 24 Ca 0.00 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.44 4.40 0.07 0.99 1.43 -0.90 -5.02 118.68 116.21 2zhm s LEU 25 Ca 0.00 2.75 0.05 0.00 -1.03 0.00 0.00 54.13 55.90 2zhm s LEU 25 Cb 0.00 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 2zhm s LEU 25 CO 0.00 -0.62 -0.13 -1.10 0.23 0.00 0.00 176.35 174.73 2zhm s GLN 26 N -1.62 0.77 0.08 1.70 -1.52 -1.26 -4.44 119.66 113.38 2zhm s GLN 26 Ca 0.51 -0.93 -0.32 0.00 -1.95 0.00 0.00 55.36 52.67 2zhm s GLN 26 Cb -0.41 -0.73 -0.11 0.00 -0.22 0.00 0.00 33.01 31.54 2zhm s GLN 26 CO 0.53 0.16 1.85 -3.47 -0.25 0.00 0.00 175.29 174.11 2zhm n ASP 27 N 1.27 3.91 0.00 5.90 -0.08 -1.26 -1.21 116.55 125.08 2zhm n ASP 27 Ca -0.21 0.98 0.00 0.00 -1.51 0.00 0.00 54.79 54.04 2zhm n ASP 27 Cb 0.54 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 42.50 2zhm n ASP 27 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zhm n GLY 28 N 4.26 0.95 3.76 0.27 0.00 0.74 -5.01 105.19 110.16 2zhm n GLY 28 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 4.42 -0.17 0.99 2.96 -0.35 -4.75 118.68 121.79 2zhm s LEU 29 Ca 0.00 2.63 -0.00 0.00 -0.22 0.00 0.00 54.13 56.54 2zhm s LEU 29 Cb 0.00 -3.64 -0.00 0.00 0.50 0.00 0.00 46.19 43.05 2zhm s LEU 29 CO 0.00 -0.55 -0.14 -1.10 -1.32 0.00 0.00 176.35 173.23 2zhm s GLN 30 N -1.25 3.22 -0.19 1.98 -0.21 -1.26 -1.18 119.66 120.77 2zhm s GLN 30 Ca 0.52 -0.74 -0.03 0.00 0.02 0.00 0.00 55.36 55.13 2zhm s GLN 30 Cb -0.39 -2.68 -0.01 0.00 1.00 0.00 0.00 33.01 30.93 2zhm s GLN 30 CO 0.48 -0.04 -0.07 0.42 -2.12 0.00 0.00 175.29 173.96 2zhm s ILE 31 N 0.96 3.24 -0.16 1.08 1.09 0.23 -0.55 121.20 127.09 2zhm s ILE 31 Ca -0.02 -0.55 -0.07 0.00 -1.10 0.00 0.00 60.65 58.90 2zhm s ILE 31 Cb -0.15 -2.44 -0.04 0.00 -1.06 0.00 0.00 42.46 38.77 2zhm s ILE 31 CO -0.02 0.46 0.09 -0.89 -0.10 0.00 0.00 174.94 174.47 2zhm s THR 32 N 1.16 5.02 -0.20 2.92 2.01 -0.16 -0.63 115.64 125.75 2zhm s THR 32 Ca 0.02 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.07 2zhm s THR 32 Cb -0.14 -3.24 0.03 0.00 0.01 0.00 0.00 72.50 69.16 2zhm s THR 32 CO -0.02 0.50 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.57 2zhm s VAL 33 N -0.03 1.95 -0.11 3.82 1.01 0.88 -1.31 120.40 126.61 2zhm s VAL 33 Ca 0.07 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2zhm s VAL 33 Cb -0.12 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.39 2zhm s VAL 33 CO 0.01 0.34 -0.20 0.21 0.00 0.00 0.00 175.10 175.45 2zhm s ASN 34 N 1.29 2.84 0.00 3.32 3.84 -0.08 -0.41 114.94 125.74 2zhm s ASN 34 Ca 0.01 -0.53 0.00 0.00 0.21 0.00 0.00 52.86 52.55 2zhm s ASN 34 Cb -0.15 -1.30 0.00 0.00 -0.55 0.00 0.00 41.25 39.25 2zhm s ASN 34 CO -0.10 0.09 0.00 0.61 -2.79 0.00 0.00 177.10 174.91 2zhm n GLY 35 N 3.90 1.88 2.89 1.21 0.00 -0.86 -0.37 105.19 113.83 2zhm n GLY 35 Ca -0.20 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 0.35 -0.10 2.61 2.01 0.07 -0.80 115.64 117.78 2zhm s THR 36 Ca 0.00 -0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 2zhm s THR 36 Cb 0.00 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 72.12 2zhm s THR 36 CO 0.00 0.15 1.08 -0.69 -0.69 0.00 0.00 174.62 174.48 2zhm s VAL 37 N 0.56 4.58 0.57 3.82 1.01 -0.66 -1.30 120.40 128.97 2zhm s VAL 37 Ca -0.06 1.87 -0.19 0.00 0.00 0.00 0.00 61.98 63.59 2zhm s VAL 37 Cb -0.10 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2zhm s VAL 37 CO -0.01 -0.01 1.18 -0.76 0.00 0.00 0.00 175.10 175.51 2zhm s LEU 38 N 2.19 3.71 0.11 3.92 1.43 -0.78 0.43 118.68 129.68 2zhm s LEU 38 Ca 0.51 2.32 0.13 0.00 -1.03 0.00 0.00 54.13 56.06 2zhm s LEU 38 Cb -0.20 -4.58 -0.13 0.00 0.03 0.00 0.00 46.19 41.31 2zhm s LEU 38 CO 0.19 -1.45 1.07 0.77 0.23 0.00 0.00 176.35 177.16 2zhm h SER 39 N 1.04 0.00 -0.40 2.29 4.64 -1.90 -3.26 113.55 115.96 2zhm h SER 39 Ca -0.50 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.58 2zhm h SER 39 Cb 1.28 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 63.02 2zhm h SER 39 CO 0.56 0.78 -0.96 -1.20 -0.87 0.00 0.00 176.83 175.13 2zhm n SER 40 N -3.14 0.96 -2.53 4.97 7.64 -1.26 -4.82 113.62 115.44 2zhm n SER 40 Ca -0.06 -2.13 -0.16 0.00 1.01 0.00 0.00 58.87 57.54 2zhm n SER 40 Cb 0.89 -0.25 0.02 0.00 -1.01 0.00 0.00 64.21 63.86 2zhm n SER 40 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2zhm n SER 41 N -0.72 3.09 0.00 6.43 7.64 -1.26 -5.09 113.62 123.70 2zhm n SER 41 Ca 0.03 -3.09 0.00 0.00 1.01 0.00 0.00 58.87 56.82 2zhm n SER 41 Cb 0.82 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2zhm n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhm n GLY 42 N -0.39 0.83 0.18 0.23 0.00 -1.26 -4.20 105.19 100.59 2zhm n GLY 42 Ca 0.24 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.10 0.90 -3.46 2.61 -2.24 -1.26 -4.90 114.28 105.82 2zhm n THR 43 Ca 0.00 -0.95 -0.14 0.00 -2.27 0.00 0.00 64.05 60.69 2zhm n THR 43 Cb 0.00 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 2zhm n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zhm s ARG 44 N -0.92 1.19 0.13 -0.78 1.70 -1.26 0.37 118.95 119.37 2zhm s ARG 44 Ca 0.07 -0.18 -0.02 0.00 -0.47 0.00 0.00 55.73 55.13 2zhm s ARG 44 Cb 0.03 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.93 2zhm s ARG 44 CO 0.05 -0.46 0.08 -0.59 -1.08 0.00 0.00 175.30 173.29 2zhm s PHE 45 N -2.70 0.75 0.01 5.89 -0.12 -0.93 -0.89 117.98 119.98 2zhm s PHE 45 Ca -0.04 -1.14 -0.01 0.00 -0.05 0.00 0.00 56.93 55.70 2zhm s PHE 45 Cb -0.01 -0.40 -0.01 0.00 -0.63 0.00 0.00 43.02 41.97 2zhm s PHE 45 CO -0.04 -0.53 0.00 0.00 -0.05 0.00 0.00 175.22 174.60 2zhm s ALA 46 N -4.02 0.02 -0.15 1.99 0.00 -0.47 -2.79 121.76 116.35 2zhm s ALA 46 Ca 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 2zhm s ALA 46 Cb 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 2zhm s ALA 46 CO 0.00 -0.10 -0.11 0.08 0.00 0.00 0.00 175.76 175.63 2zhm s VAL 47 N -0.83 3.14 -0.09 0.00 1.01 -0.19 -1.91 120.40 121.54 2zhm s VAL 47 Ca -0.09 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2zhm s VAL 47 Cb -0.06 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2zhm s VAL 47 CO -0.00 0.51 -0.20 0.20 0.00 0.00 0.00 175.10 175.60 2zhm s ASN 48 N 0.52 2.68 -0.34 3.32 0.02 0.41 -0.53 114.94 121.01 2zhm s ASN 48 Ca -0.08 -0.48 -0.11 0.00 -1.02 0.00 0.00 52.86 51.17 2zhm s ASN 48 Cb -0.15 -1.23 -0.00 0.00 0.02 0.00 0.00 41.25 39.89 2zhm s ASN 48 CO 0.04 0.12 0.20 -0.36 0.02 0.00 0.00 177.10 177.12 2zhm s PHE 49 N 0.46 3.21 0.25 2.20 0.08 -0.12 -0.64 117.98 123.43 2zhm s PHE 49 Ca -0.17 -0.50 -0.01 0.00 0.12 0.00 0.00 56.93 56.37 2zhm s PHE 49 Cb -0.17 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.82 2zhm s PHE 49 CO 0.07 -0.46 0.24 1.14 -0.10 0.00 0.00 175.22 176.11 2zhm s GLN 50 N 1.65 1.44 -0.39 0.44 -2.07 -0.21 -0.82 119.66 119.70 2zhm s GLN 50 Ca 0.05 -1.69 -0.13 0.00 -1.82 0.00 0.00 55.36 51.77 2zhm s GLN 50 Cb -0.18 0.32 0.02 0.00 -1.09 0.00 0.00 33.01 32.09 2zhm s GLN 50 CO 0.08 -0.52 0.25 0.99 -1.32 0.00 0.00 175.29 174.78 2zhm s THR 51 N -3.87 4.92 0.08 3.63 2.01 -0.67 -1.73 115.64 120.01 2zhm s THR 51 Ca 0.37 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.62 2zhm s THR 51 Cb 0.04 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.81 2zhm s THR 51 CO 0.16 -0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.43 2zhm n GLY 52 N 5.08 -1.92 0.27 4.40 0.00 -1.26 -4.55 105.19 107.20 2zhm n GLY 52 Ca -0.11 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.71 0.00 -0.06 1.61 3.72 -1.26 -4.50 117.46 115.27 2zhm n PHE 53 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2zhm n PHE 53 Cb 0.16 -0.10 0.02 0.00 -0.94 0.00 0.00 39.48 38.62 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 1.31 0.82 0.00 4.37 4.64 -1.96 -3.48 113.55 119.25 2zhm h SER 54 Ca 0.00 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2zhm h SER 54 Cb 0.56 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zhm h SER 54 CO 0.00 1.15 0.00 0.61 -0.87 0.00 0.00 176.83 177.72 2zhm n GLY 55 N 0.16 0.78 0.23 -0.77 0.00 -1.26 -4.94 105.19 99.39 2zhm n GLY 55 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.31 1.61 2.35 -1.92 -3.41 115.58 110.89 2zhm h ASN 56 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 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 0.04 -0.76 -1.81 -1.65 0.00 0.00 177.43 173.25 2zhm s ASP 57 N -6.08 3.92 -0.23 5.81 1.01 -1.26 -0.98 116.67 118.86 2zhm s ASP 57 Ca 0.05 -1.50 0.00 0.00 0.71 0.00 0.00 52.55 51.81 2zhm s ASP 57 Cb 0.07 -0.97 0.06 0.00 1.01 0.00 0.00 42.92 43.09 2zhm s ASP 57 CO 0.64 -0.37 -0.04 -0.63 0.21 0.00 0.00 175.17 174.98 2zhm s ILE 58 N 1.53 1.45 0.28 0.77 1.01 -0.05 -1.67 121.20 124.53 2zhm s ILE 58 Ca 0.06 -1.18 -0.02 0.00 0.00 0.00 0.00 60.65 59.51 2zhm s ILE 58 Cb -0.18 -1.74 0.18 0.00 0.01 0.00 0.00 42.46 40.73 2zhm s ILE 58 CO -0.17 -0.12 1.86 0.00 0.00 0.00 0.00 174.94 176.51 2zhm h ALA 59 N 7.98 1.25 -2.45 9.38 0.00 -1.19 0.21 119.26 134.44 2zhm h ALA 59 Ca -0.18 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 2zhm h ALA 59 Cb 1.07 -0.25 -0.32 0.00 0.00 0.00 0.00 17.79 18.30 2zhm h ALA 59 CO 0.41 0.54 -0.52 0.12 0.00 0.00 0.00 179.25 179.80 2zhm s PHE 60 N -5.39 -0.54 -0.25 0.00 5.36 -1.06 -4.48 117.98 111.62 2zhm s PHE 60 Ca -0.10 0.78 -0.05 0.00 -0.96 0.00 0.00 56.93 56.60 2zhm s PHE 60 Cb 0.16 -0.07 -0.01 0.00 -0.34 0.00 0.00 43.02 42.76 2zhm s PHE 60 CO 0.80 -0.55 0.01 -1.58 -1.46 0.00 0.00 175.22 172.45 2zhm s HIS 61 N 2.45 3.04 -0.28 10.12 5.65 0.30 -0.94 115.29 135.63 2zhm s HIS 61 Ca 0.06 -0.86 -0.01 0.00 0.25 0.00 0.00 55.06 54.49 2zhm s HIS 61 Cb -0.14 -2.17 0.04 0.00 -1.18 0.00 0.00 32.58 29.13 2zhm s HIS 61 CO -0.12 -0.52 -0.03 0.12 -0.65 0.00 0.00 174.74 173.54 2zhm s PHE 62 N 1.51 3.21 -0.47 3.88 5.36 0.31 -1.66 117.98 130.11 2zhm s PHE 62 Ca 0.05 -1.82 0.03 0.00 -0.96 0.00 0.00 56.93 54.23 2zhm s PHE 62 Cb -0.15 -2.08 0.15 0.00 -0.34 0.00 0.00 43.02 40.60 2zhm s PHE 62 CO -0.00 -0.79 0.31 1.21 -1.46 0.00 0.00 175.22 174.49 2zhm s ASN 63 N 1.26 3.04 0.17 6.13 2.47 0.91 -1.02 114.94 127.90 2zhm s ASN 63 Ca -0.04 -2.93 -0.31 0.00 0.42 0.00 0.00 52.86 50.00 2zhm s ASN 63 Cb -0.19 -0.86 -0.09 0.00 -1.45 0.00 0.00 41.25 38.66 2zhm s ASN 63 CO -0.02 -0.21 1.49 -2.84 -3.72 0.00 0.00 177.10 171.80 2zhm s PRO 64 N 0.03 4.26 -0.16 0.43 0.02 -1.12 -1.30 135.00 137.16 2zhm s PRO 64 Ca 0.24 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2zhm s PRO 64 Cb -0.11 -3.17 0.03 0.00 0.02 0.00 0.00 34.50 31.26 2zhm s PRO 64 CO -0.09 -0.51 -0.13 1.03 -0.33 0.00 0.00 177.00 176.97 2zhm s ARG 65 N 0.80 2.17 -1.34 5.54 0.52 0.72 -2.18 118.95 125.19 2zhm s ARG 65 Ca 0.66 -0.64 -0.07 0.00 -0.52 0.00 0.00 55.73 55.16 2zhm s ARG 65 Cb -0.41 -2.19 0.12 0.00 0.52 0.00 0.00 34.95 32.98 2zhm s ARG 65 CO 0.33 -0.30 2.28 1.19 0.02 0.00 0.00 175.30 178.82 2zhm n PHE 66 N 4.75 2.69 -3.89 -0.53 3.72 0.16 -1.69 117.46 122.67 2zhm n PHE 66 Ca -0.16 -2.84 -0.11 0.00 -0.05 0.00 0.00 57.45 54.30 2zhm n PHE 66 Cb 0.49 -1.93 -0.11 0.00 -0.94 0.00 0.00 39.48 36.98 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 -0.37 0.30 -1.58 -1.08 2.02 -1.26 -4.81 118.70 111.91 2zhm s GLU 67 Ca 0.51 -0.27 -0.14 0.00 0.02 0.00 0.00 54.97 55.08 2zhm s GLU 67 Cb 0.16 0.12 0.11 0.00 0.10 0.00 0.00 34.13 34.62 2zhm s GLU 67 CO -0.06 -0.06 0.85 -0.25 0.02 0.00 0.00 175.26 175.76 2zhm n ASP 68 N 2.05 -3.68 0.00 -0.19 8.00 -1.26 -1.20 116.55 120.27 2zhm n ASP 68 Ca -0.19 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2zhm n ASP 68 Cb 0.57 -3.37 0.00 0.00 -0.02 0.00 0.00 41.12 38.30 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 -1.59 3.03 0.00 0.44 0.00 -1.26 -4.84 105.19 100.96 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 -1.57 3.96 3.64 -0.02 0.00 -0.34 -4.97 105.19 105.89 2zhm n GLY 70 Ca 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 -0.34 -0.06 1.61 -0.85 -0.68 -4.47 117.35 112.56 2zhm s TYR 71 Ca 0.00 0.03 0.05 0.00 -0.52 0.00 0.00 57.07 56.63 2zhm s TYR 71 Cb 0.00 0.63 -0.01 0.00 0.38 0.00 0.00 41.96 42.96 2zhm s TYR 71 CO 0.00 -0.99 -0.21 0.08 -1.52 0.00 0.00 175.55 172.91 2zhm s VAL 72 N -3.74 1.77 -0.17 -3.49 1.01 -0.04 -0.20 120.40 115.54 2zhm s VAL 72 Ca 0.06 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 2zhm s VAL 72 Cb -0.03 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2zhm s VAL 72 CO -0.03 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 174.92 2zhm s VAL 73 N -0.02 4.65 -0.11 2.92 1.01 -0.42 -0.45 120.40 127.99 2zhm s VAL 73 Ca -0.05 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2zhm s VAL 73 Cb -0.13 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2zhm s VAL 73 CO 0.03 0.49 -0.16 0.00 0.00 0.00 0.00 175.10 175.46 2zhm s ASN 75 N 0.13 0.36 -0.01 0.00 3.84 -0.67 -0.80 114.94 117.79 2zhm s ASN 75 Ca -0.08 -1.32 0.03 0.00 0.21 0.00 0.00 52.86 51.70 2zhm s ASN 75 Cb -0.15 0.81 -0.01 0.00 -0.55 0.00 0.00 41.25 41.35 2zhm s ASN 75 CO 0.05 -1.61 -0.09 -0.89 -2.79 0.00 0.00 177.10 171.77 2zhm s THR 76 N -2.35 0.70 -0.13 -5.21 2.01 -1.26 -0.54 115.64 108.86 2zhm s THR 76 Ca 0.21 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.85 2zhm s THR 76 Cb -0.04 -0.59 -0.00 0.00 0.01 0.00 0.00 72.50 71.88 2zhm s THR 76 CO 0.15 0.20 -0.18 -0.60 -0.69 0.00 0.00 174.62 173.50 2zhm s ARG 77 N -0.19 3.19 -0.15 4.92 3.52 0.72 -1.34 118.95 129.62 2zhm s ARG 77 Ca 0.03 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 2zhm s ARG 77 Cb -0.04 -2.50 0.03 0.00 -1.56 0.00 0.00 34.95 30.88 2zhm s ARG 77 CO -0.00 0.12 -0.12 -0.65 -0.81 0.00 0.00 175.30 173.83 2zhm s GLN 78 N 0.53 2.14 -1.42 5.12 -0.21 -0.43 -0.87 119.66 124.52 2zhm s GLN 78 Ca -0.12 -0.57 -0.09 0.00 0.02 0.00 0.00 55.36 54.60 2zhm s GLN 78 Cb -0.16 -2.10 0.04 0.00 1.00 0.00 0.00 33.01 31.79 2zhm s GLN 78 CO 0.04 -0.28 1.01 0.09 -2.12 0.00 0.00 175.29 174.04 2zhm n ASN 79 N 4.78 -4.58 0.00 5.90 3.02 -1.14 -2.07 115.26 121.17 2zhm n ASN 79 Ca -0.16 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2zhm n ASN 79 Cb 0.49 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.26 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 -1.74 2.56 3.64 7.41 0.00 -0.15 -5.02 105.19 111.90 2zhm n GLY 80 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.76 5.83 0.31 1.61 1.04 -0.88 -5.06 113.70 113.79 2zhm s SER 81 Ca 0.00 0.09 -0.28 0.00 0.48 0.00 0.00 55.95 56.24 2zhm s SER 81 Cb 0.00 -2.02 -0.09 0.00 0.10 0.00 0.00 66.02 64.00 2zhm s SER 81 CO 0.00 0.13 1.13 0.26 0.98 0.00 0.00 173.24 175.73 2zhm s TRP 82 N 0.65 3.43 0.00 5.02 0.52 -1.26 -1.31 118.94 125.99 2zhm s TRP 82 Ca 0.05 1.65 0.00 0.00 0.02 0.00 0.00 56.10 57.82 2zhm s TRP 82 Cb -0.13 -3.32 0.00 0.00 -1.15 0.00 0.00 33.47 28.87 2zhm s TRP 82 CO 0.01 -0.79 0.00 0.41 0.02 0.00 0.00 176.95 176.60 2zhm n GLY 83 N 0.99 -0.16 3.71 0.98 0.00 -0.45 -4.98 105.19 105.27 2zhm n GLY 83 Ca 0.00 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.59 4.31 0.28 1.61 0.04 -1.26 -4.86 135.00 132.52 2zhm s PRO 84 Ca 0.00 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 2zhm s PRO 84 Cb 0.00 -3.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 2zhm s PRO 84 CO 0.00 -0.49 1.15 -1.21 0.04 0.00 0.00 177.00 176.49 2zhm s GLU 85 N 1.58 4.57 -0.48 4.56 2.02 -1.26 -4.83 118.70 124.86 2zhm s GLU 85 Ca 0.65 1.89 -0.13 0.00 0.02 0.00 0.00 54.97 57.40 2zhm s GLU 85 Cb -0.35 -3.17 0.10 0.00 0.10 0.00 0.00 34.13 30.81 2zhm s GLU 85 CO 0.29 0.10 0.39 -1.21 0.02 0.00 0.00 175.26 174.85 2zhm s GLU 86 N -1.36 2.80 -0.07 1.61 2.02 0.02 -4.97 118.70 118.75 2zhm s GLU 86 Ca 0.46 -1.58 -0.12 0.00 0.02 0.00 0.00 54.97 53.76 2zhm s GLU 86 Cb -0.34 -4.07 -0.05 0.00 0.10 0.00 0.00 34.13 29.77 2zhm s GLU 86 CO 0.43 -1.15 0.29 1.03 0.02 0.00 0.00 175.26 175.88 2zhm s ARG 87 N 1.52 3.77 -0.24 1.61 0.52 -1.26 -1.29 118.95 123.59 2zhm s ARG 87 Ca 0.04 0.17 -0.02 0.00 -0.52 0.00 0.00 55.73 55.39 2zhm s ARG 87 Cb -0.26 -3.23 0.02 0.00 0.52 0.00 0.00 34.95 31.99 2zhm s ARG 87 CO 0.03 0.67 -0.05 0.15 0.02 0.00 0.00 175.30 176.12 2zhm s LYS 88 N -0.87 3.00 -0.02 3.54 3.01 0.40 -4.97 119.74 123.84 2zhm s LYS 88 Ca 0.19 -0.87 0.04 0.00 -1.01 0.00 0.00 55.97 54.32 2zhm s LYS 88 Cb -0.14 -3.00 0.14 0.00 -1.01 0.00 0.00 37.83 33.82 2zhm s LYS 88 CO 0.09 -0.34 0.97 0.25 0.51 0.00 0.00 175.35 176.82 2zhm n THR 89 N 4.71 0.32 -3.41 2.17 -2.24 -1.26 -0.86 114.28 113.72 2zhm n THR 89 Ca -0.17 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 2zhm n THR 89 Cb 0.48 -0.11 -0.09 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.63 3.21 -0.48 4.78 5.04 -1.26 -4.82 115.29 120.12 2zhm s HIS 90 Ca 0.10 -0.07 -0.15 0.00 -1.54 0.00 0.00 55.06 53.39 2zhm s HIS 90 Cb 0.06 -2.67 0.08 0.00 0.04 0.00 0.00 32.58 30.10 2zhm s HIS 90 CO 0.05 -0.45 0.41 1.41 -2.34 0.00 0.00 174.74 173.83 2zhm s MET 91 N 2.00 2.98 0.00 2.88 1.75 -1.26 -4.49 119.30 123.15 2zhm s MET 91 Ca 0.11 -1.42 0.23 0.00 -1.25 0.00 0.00 55.69 53.36 2zhm s MET 91 Cb -0.17 -4.16 0.66 0.00 2.84 0.00 0.00 34.83 34.00 2zhm s MET 91 CO 0.12 -1.08 1.51 -0.35 -0.65 0.00 0.00 175.02 174.56 2zhm n PRO 92 N 5.21 1.97 -4.16 4.11 -0.04 -1.26 -4.91 135.00 135.92 2zhm n PRO 92 Ca -0.13 -1.45 -0.26 0.00 -0.04 0.00 0.00 63.50 61.62 2zhm n PRO 92 Cb 0.43 -1.44 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.77 2.97 -0.07 0.54 0.08 -1.26 -5.00 117.98 113.47 2zhm s PHE 93 Ca 0.34 -0.09 0.04 0.00 0.12 0.00 0.00 56.93 57.34 2zhm s PHE 93 Cb 0.19 -1.42 -0.00 0.00 -0.57 0.00 0.00 43.02 41.22 2zhm s PHE 93 CO 0.29 0.52 -0.20 -0.65 -0.10 0.00 0.00 175.22 175.08 2zhm s GLN 94 N -3.05 2.28 0.33 0.44 -0.21 -1.26 -5.12 119.66 113.07 2zhm s GLN 94 Ca 0.29 -0.71 -0.29 0.00 0.02 0.00 0.00 55.36 54.67 2zhm s GLN 94 Cb -0.09 -1.86 -0.11 0.00 1.00 0.00 0.00 33.01 31.94 2zhm s GLN 94 CO 0.21 0.21 1.56 0.15 -2.12 0.00 0.00 175.29 175.29 2zhm s LYS 95 N 0.20 4.11 0.00 2.91 1.02 -1.26 -2.20 119.74 124.52 2zhm s LYS 95 Ca -0.10 2.59 0.00 0.00 0.02 0.00 0.00 55.97 58.48 2zhm s LYS 95 Cb -0.15 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 2zhm s LYS 95 CO 0.05 -0.60 0.00 0.41 -0.92 0.00 0.00 175.35 174.28 2zhm n GLY 96 N 1.41 1.31 3.67 -3.33 0.00 0.17 -4.80 105.19 103.62 2zhm n GLY 96 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.31 2.48 0.53 1.61 -1.94 -0.93 -4.82 119.30 115.92 2zhm s MET 97 Ca 0.00 -0.89 -0.19 0.00 -1.71 0.00 0.00 55.69 52.89 2zhm s MET 97 Cb 0.00 -2.49 -0.06 0.00 2.01 0.00 0.00 34.83 34.29 2zhm s MET 97 CO 0.00 0.52 1.11 -1.25 -0.01 0.00 0.00 175.02 175.39 2zhm s PRO 98 N -2.39 3.44 0.03 2.03 0.04 -1.26 -1.65 135.00 135.23 2zhm s PRO 98 Ca 0.25 1.54 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 2zhm s PRO 98 Cb -0.11 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2zhm s PRO 98 CO 0.18 -0.76 0.01 -0.59 0.04 0.00 0.00 177.00 175.87 2zhm s PHE 99 N -1.85 0.27 -0.15 0.56 -0.12 0.02 -4.91 117.98 111.79 2zhm s PHE 99 Ca 0.71 -0.57 0.01 0.00 -0.05 0.00 0.00 56.93 57.04 2zhm s PHE 99 Cb -0.22 -0.20 0.01 0.00 -0.63 0.00 0.00 43.02 41.98 2zhm s PHE 99 CO 0.26 -0.26 -0.18 -0.51 -0.05 0.00 0.00 175.22 174.48 2zhm s ASP 100 N -1.80 3.40 -0.13 1.98 1.01 -1.26 -2.03 116.67 117.83 2zhm s ASP 100 Ca -0.10 -0.54 0.01 0.00 0.71 0.00 0.00 52.55 52.63 2zhm s ASP 100 Cb -0.05 -1.51 -0.01 0.00 1.01 0.00 0.00 42.92 42.36 2zhm s ASP 100 CO -0.03 0.07 -0.17 -0.76 0.21 0.00 0.00 175.17 174.49 2zhm s LEU 101 N 0.89 2.44 -0.09 1.23 1.43 0.45 -0.07 118.68 124.96 2zhm s LEU 101 Ca -0.04 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2zhm s LEU 101 Cb -0.15 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.54 2zhm s LEU 101 CO -0.02 0.13 -0.20 0.00 0.23 0.00 0.00 176.35 176.49 2zhm s PHE 103 N 0.49 2.85 -0.20 0.00 0.08 0.19 -0.70 117.98 120.70 2zhm s PHE 103 Ca -0.17 -1.13 -0.07 0.00 0.12 0.00 0.00 56.93 55.69 2zhm s PHE 103 Cb -0.17 -1.98 -0.03 0.00 -0.57 0.00 0.00 43.02 40.27 2zhm s PHE 103 CO 0.06 -0.57 0.04 -1.17 -0.10 0.00 0.00 175.22 173.49 2zhm s LEU 104 N 1.16 3.56 -0.14 -0.37 2.96 0.32 -0.60 118.68 125.57 2zhm s LEU 104 Ca 0.01 -0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 53.64 2zhm s LEU 104 Cb -0.14 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2zhm s LEU 104 CO -0.04 0.10 0.64 -0.69 -1.32 0.00 0.00 176.35 175.03 2zhm s VAL 105 N 0.81 5.05 0.41 1.68 1.01 -0.32 -1.03 120.40 128.01 2zhm s VAL 105 Ca 0.02 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.31 2zhm s VAL 105 Cb -0.14 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.21 2zhm s VAL 105 CO 0.02 0.18 0.02 -1.10 0.00 0.00 0.00 175.10 174.23 2zhm s GLN 106 N 1.37 1.93 0.28 2.72 -1.52 0.03 -0.18 119.66 124.28 2zhm s GLN 106 Ca 0.32 -2.11 -0.01 0.00 -1.95 0.00 0.00 55.36 51.60 2zhm s GLN 106 Cb -0.16 -1.43 0.45 0.00 -0.22 0.00 0.00 33.01 31.65 2zhm s GLN 106 CO 0.13 -0.14 1.89 0.77 -0.25 0.00 0.00 175.29 177.69 2zhm h SER 107 N 1.78 1.00 0.00 5.90 0.02 -1.97 -3.17 113.55 117.11 2zhm h SER 107 Ca -0.43 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2zhm h SER 107 Cb 1.25 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2zhm h SER 107 CO 0.77 0.64 -1.94 -1.20 -1.14 0.00 0.00 176.83 173.96 2zhm n SER 108 N -4.50 0.46 -3.58 3.07 7.64 -1.26 -4.94 113.62 110.51 2zhm n SER 108 Ca 0.15 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.93 2zhm n SER 108 Cb 0.19 1.83 -0.02 0.00 -1.01 0.00 0.00 64.21 65.20 2zhm n SER 108 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2zhm s ASP 109 N -4.37 -0.44 0.05 6.43 -4.77 -1.20 -1.41 116.67 110.96 2zhm s ASP 109 Ca -0.07 -0.21 -0.17 0.00 -3.30 0.00 0.00 52.55 48.79 2zhm s ASP 109 Cb 0.12 0.63 -0.06 0.00 -1.09 0.00 0.00 42.92 42.51 2zhm s ASP 109 CO 0.82 -1.07 0.51 -0.36 0.70 0.00 0.00 175.17 175.77 2zhm s PHE 110 N -3.75 3.78 -0.10 2.11 0.08 -0.03 -0.79 117.98 119.27 2zhm s PHE 110 Ca 0.05 1.16 -0.02 0.00 0.12 0.00 0.00 56.93 58.25 2zhm s PHE 110 Cb -0.03 -2.41 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 2zhm s PHE 110 CO -0.06 0.61 -0.03 0.15 -0.10 0.00 0.00 175.22 175.79 2zhm s LYS 111 N -1.11 3.11 -0.17 0.44 -0.14 -0.19 -0.98 119.74 120.69 2zhm s LYS 111 Ca 0.27 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.40 2zhm s LYS 111 Cb -0.18 -2.77 0.03 0.00 -1.68 0.00 0.00 37.83 33.23 2zhm s LYS 111 CO 0.17 0.56 -0.12 0.08 -0.76 0.00 0.00 175.35 175.28 2zhm s VAL 112 N -0.50 1.55 -0.11 3.17 1.01 -0.28 -0.52 120.40 124.71 2zhm s VAL 112 Ca 0.08 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 2zhm s VAL 112 Cb -0.12 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2zhm s VAL 112 CO 0.02 0.32 0.07 -0.04 0.00 0.00 0.00 175.10 175.46 2zhm s MET 113 N 1.47 3.32 -0.16 2.72 -1.94 0.12 -0.00 119.30 124.83 2zhm s MET 113 Ca 0.02 -0.29 0.02 0.00 -1.71 0.00 0.00 55.69 53.73 2zhm s MET 113 Cb -0.14 -3.02 0.02 0.00 2.01 0.00 0.00 34.83 33.70 2zhm s MET 113 CO -0.09 0.66 -0.21 0.08 -0.01 0.00 0.00 175.02 175.46 2zhm s VAL 114 N -0.74 2.04 -1.42 -6.03 1.01 -0.17 -0.95 120.40 114.14 2zhm s VAL 114 Ca 0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 2zhm s VAL 114 Cb -0.12 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.46 2zhm s VAL 114 CO 0.03 0.54 0.67 0.59 0.00 0.00 0.00 175.10 176.92 2zhm n ASN 115 N 4.41 -1.75 0.00 3.32 3.02 0.89 -2.37 115.26 122.78 2zhm n ASN 115 Ca -0.20 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2zhm n ASN 115 Cb 0.51 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 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 0.96 3.08 7.41 0.00 -1.26 -5.02 105.19 108.64 2zhm n GLY 116 Ca -0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.51 1.42 0.10 -0.61 -1.09 -1.00 -5.07 121.20 111.44 2zhm s ILE 117 Ca 0.00 -0.65 -0.34 0.00 -2.23 0.00 0.00 60.65 57.44 2zhm s ILE 117 Cb 0.00 -1.27 -0.13 0.00 -1.58 0.00 0.00 42.46 39.48 2zhm s ILE 117 CO 0.00 0.42 1.69 -0.11 -1.23 0.00 0.00 174.94 175.71 2zhm n LEU 118 N 3.73 3.34 -0.04 2.97 7.94 -1.26 -1.00 117.00 132.67 2zhm n LEU 118 Ca -0.22 1.04 -0.05 0.00 -1.11 0.00 0.00 56.01 55.67 2zhm n LEU 118 Cb 0.52 -1.43 -0.02 0.00 0.53 0.00 0.00 43.42 43.02 2zhm n LEU 118 CO 0.26 -0.15 -0.41 0.33 -1.11 0.00 0.00 177.39 176.31 2zhm n PHE 119 N 4.48 0.00 -3.98 1.96 7.35 1.00 -4.86 117.46 123.41 2zhm n PHE 119 Ca 0.18 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.79 2zhm n PHE 119 Cb 0.30 -0.30 -0.08 0.00 0.35 0.00 0.00 39.48 39.75 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 -2.49 0.13 0.17 -2.13 -7.23 -1.11 -5.03 120.40 102.71 2zhm s VAL 120 Ca -0.17 -1.48 0.10 0.00 -1.81 0.00 0.00 61.98 58.62 2zhm s VAL 120 Cb 0.02 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 2zhm s VAL 120 CO 0.26 -0.59 -0.19 0.00 -0.31 0.00 0.00 175.10 174.26 2zhm s GLN 121 N -3.93 1.70 -0.15 4.82 -2.07 -1.26 -1.13 119.66 117.64 2zhm s GLN 121 Ca 0.12 -1.36 -0.02 0.00 -1.82 0.00 0.00 55.36 52.27 2zhm s GLN 121 Cb 0.05 -1.99 0.05 0.00 -1.09 0.00 0.00 33.01 30.03 2zhm s GLN 121 CO -0.06 0.43 0.01 -0.47 -1.32 0.00 0.00 175.29 173.88 2zhm s TYR 122 N -1.50 1.09 0.25 9.60 5.04 -0.15 -4.98 117.35 126.71 2zhm s TYR 122 Ca 0.20 -0.73 -0.30 0.00 -2.44 0.00 0.00 57.07 53.81 2zhm s TYR 122 Cb -0.09 -1.04 -0.09 0.00 0.35 0.00 0.00 41.96 41.09 2zhm s TYR 122 CO 0.11 -0.54 1.26 -0.06 -1.34 0.00 0.00 175.55 174.98 2zhm s PHE 123 N 1.83 3.27 0.24 4.97 0.08 -1.26 -0.85 117.98 126.27 2zhm s PHE 123 Ca 0.01 1.39 -0.31 0.00 0.12 0.00 0.00 56.93 58.14 2zhm s PHE 123 Cb -0.15 -3.55 -0.12 0.00 -0.57 0.00 0.00 43.02 38.63 2zhm s PHE 123 CO -0.07 -1.55 1.66 -1.01 -0.10 0.00 0.00 175.22 174.14 2zhm s HIS 124 N -0.54 2.85 -0.10 0.36 3.76 -0.50 -4.89 115.29 116.24 2zhm s HIS 124 Ca 0.52 0.55 0.14 0.00 -0.15 0.00 0.00 55.06 56.11 2zhm s HIS 124 Cb -0.36 -4.10 -0.21 0.00 1.11 0.00 0.00 32.58 29.02 2zhm s HIS 124 CO 0.43 -3.95 0.16 0.54 -0.85 0.00 0.00 174.74 171.07 2zhm n ARG 125 N 3.23 1.17 -4.37 1.40 1.74 -1.26 -4.98 116.66 113.59 2zhm n ARG 125 Ca 0.13 -0.06 -0.24 0.00 -0.77 0.00 0.00 57.85 56.91 2zhm n ARG 125 Cb 0.36 -1.38 -0.11 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.64 2.04 0.28 1.55 -7.23 -1.26 -5.11 120.40 108.03 2zhm s VAL 126 Ca -0.07 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 2zhm s VAL 126 Cb 0.07 -1.96 -0.11 0.00 0.56 0.00 0.00 36.38 34.93 2zhm s VAL 126 CO 0.63 -0.25 1.56 -2.84 -0.31 0.00 0.00 175.10 173.89 2zhm s PRO 127 N -2.79 4.16 0.37 4.82 0.02 -1.26 -4.85 135.00 135.48 2zhm s PRO 127 Ca 0.18 2.51 0.28 0.00 0.02 0.00 0.00 61.00 63.99 2zhm s PRO 127 Cb -0.06 -3.04 1.17 0.00 0.02 0.00 0.00 34.50 32.59 2zhm s PRO 127 CO 0.08 -0.58 1.82 0.27 -0.33 0.00 0.00 177.00 178.26 2zhm h PHE 128 N 4.91 0.00 0.00 6.54 -5.15 -1.94 -2.47 116.94 118.83 2zhm h PHE 128 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 2zhm h PHE 128 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.39 2zhm h PHE 128 CO 0.59 0.00 0.00 1.12 -2.00 0.00 0.00 178.31 178.02 2zhm h HIS 129 N 0.00 0.00 0.00 6.09 2.07 -1.89 -2.13 115.15 119.29 2zhm h HIS 129 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2zhm h HIS 129 Cb 0.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.36 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 -2.90 0.18 -2.96 5.12 5.12 -0.93 -4.68 116.66 115.61 2zhm n ARG 130 Ca 0.00 0.45 -0.41 0.00 -1.93 0.00 0.00 57.85 55.97 2zhm n ARG 130 Cb 0.25 -1.88 -0.05 0.00 -1.16 0.00 0.00 32.46 29.63 2zhm n ARG 130 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zhm s VAL 131 N -3.35 4.92 0.00 1.55 1.01 -0.80 -4.28 120.40 119.45 2zhm s VAL 131 Ca 0.03 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2zhm s VAL 131 Cb 0.09 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2zhm s VAL 131 CO 0.35 0.05 0.66 -0.90 0.00 0.00 0.00 175.10 175.27 2zhm n ASP 132 N 5.16 1.16 -3.78 3.32 5.68 -0.70 -2.11 116.55 125.27 2zhm n ASP 132 Ca 0.03 -1.43 -0.13 0.00 -0.50 0.00 0.00 54.79 52.76 2zhm n ASP 132 Cb 0.49 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.35 2zhm n ASP 132 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zhm s THR 133 N -0.43 -0.01 -0.14 2.12 2.01 -0.81 -0.50 115.64 117.88 2zhm s THR 133 Ca 0.00 0.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.99 2zhm s THR 133 Cb 0.00 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 2zhm s THR 133 CO 0.00 0.01 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.40 2zhm s ILE 134 N 0.28 4.01 0.10 1.82 2.07 -0.17 -1.04 121.20 128.26 2zhm s ILE 134 Ca -0.01 -0.33 0.09 0.00 -1.41 0.00 0.00 60.65 58.99 2zhm s ILE 134 Cb -0.03 -2.74 -0.03 0.00 0.13 0.00 0.00 42.46 39.79 2zhm s ILE 134 CO -0.01 0.51 -0.23 -0.55 -1.91 0.00 0.00 174.94 172.76 2zhm s SER 135 N 0.09 2.74 -0.05 4.50 0.15 0.19 -1.32 113.70 120.00 2zhm s SER 135 Ca 0.00 -0.67 -0.00 0.00 0.70 0.00 0.00 55.95 55.98 2zhm s SER 135 Cb -0.13 -0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.03 2zhm s SER 135 CO 0.02 0.11 -0.01 -0.69 1.20 0.00 0.00 173.24 173.88 2zhm s VAL 136 N -1.06 0.33 0.21 4.45 1.01 -0.28 -0.45 120.40 124.61 2zhm s VAL 136 Ca 0.09 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2zhm s VAL 136 Cb -0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2zhm s VAL 136 CO 0.04 0.21 -0.07 0.20 0.00 0.00 0.00 175.10 175.48 2zhm s ASN 137 N 1.32 2.10 0.00 3.32 0.02 -0.80 -0.78 114.94 120.12 2zhm s ASN 137 Ca -0.05 -1.12 0.00 0.00 -1.02 0.00 0.00 52.86 50.67 2zhm s ASN 137 Cb -0.13 -0.05 0.00 0.00 0.02 0.00 0.00 41.25 41.09 2zhm s ASN 137 CO -0.02 -0.37 0.00 0.61 0.02 0.00 0.00 177.10 177.34 2zhm n GLY 138 N -0.37 0.35 2.20 0.66 0.00 -1.26 -1.37 105.19 105.40 2zhm n GLY 138 Ca -0.07 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 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 0.81 6.75 -3.91 1.61 7.64 -0.07 -4.83 113.62 121.62 2zhm n SER 139 Ca 0.00 -2.66 -0.09 0.00 1.01 0.00 0.00 58.87 57.13 2zhm n SER 139 Cb 0.00 -1.44 -0.09 0.00 -1.01 0.00 0.00 64.21 61.68 2zhm n SER 139 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zhm s VAL 140 N 0.77 0.13 -0.06 0.44 -7.23 -1.26 -1.87 120.40 111.32 2zhm s VAL 140 Ca 0.66 -1.11 0.05 0.00 -1.81 0.00 0.00 61.98 59.77 2zhm s VAL 140 Cb 0.27 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 36.20 2zhm s VAL 140 CO -0.06 -0.61 -0.21 -1.58 -0.31 0.00 0.00 175.10 172.33 2zhm s GLN 141 N -2.84 2.64 -0.13 4.82 0.74 -0.42 -4.82 119.66 119.64 2zhm s GLN 141 Ca -0.03 -0.83 -0.05 0.00 0.05 0.00 0.00 55.36 54.50 2zhm s GLN 141 Cb 0.00 -2.27 -0.04 0.00 1.10 0.00 0.00 33.01 31.80 2zhm s GLN 141 CO -0.06 0.42 0.06 -0.51 -0.55 0.00 0.00 175.29 174.65 2zhm s LEU 142 N -0.23 3.88 -0.23 3.68 1.43 -1.26 -0.75 118.68 125.20 2zhm s LEU 142 Ca -0.01 0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 53.11 2zhm s LEU 142 Cb -0.13 -1.94 -0.17 0.00 0.03 0.00 0.00 46.19 43.98 2zhm s LEU 142 CO 0.03 0.31 0.04 -1.20 0.23 0.00 0.00 176.35 175.76 2zhm n SER 143 N 2.62 1.89 -3.56 2.29 7.64 0.50 -4.17 113.62 120.82 2zhm n SER 143 Ca -0.18 0.40 -0.14 0.00 1.01 0.00 0.00 58.87 59.96 2zhm n SER 143 Cb 0.53 -0.92 -0.05 0.00 -1.01 0.00 0.00 64.21 62.76 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 -2.41 -0.45 -0.14 1.43 -0.85 -0.78 0.13 117.35 114.29 2zhm s TYR 144 Ca -0.31 0.50 0.01 0.00 -0.52 0.00 0.00 57.07 56.75 2zhm s TYR 144 Cb 0.08 0.37 0.02 0.00 0.38 0.00 0.00 41.96 42.80 2zhm s TYR 144 CO 0.55 -0.66 -0.18 0.42 -1.52 0.00 0.00 175.55 174.17 2zhm s ILE 145 N -2.49 1.77 0.22 -3.49 1.01 -0.07 -0.91 121.20 117.24 2zhm s ILE 145 Ca -0.05 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.89 2zhm s ILE 145 Cb -0.01 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2zhm s ILE 145 CO -0.02 0.49 -0.11 -0.94 0.00 0.00 0.00 174.94 174.36 2zhm s SER 146 N 1.14 2.45 -0.03 3.58 1.04 -0.42 -0.86 113.70 120.60 2zhm s SER 146 Ca -0.01 -1.07 0.03 0.00 0.48 0.00 0.00 55.95 55.38 2zhm s SER 146 Cb -0.14 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.87 2zhm s SER 146 CO -0.06 -0.26 -0.12 -0.36 0.98 0.00 0.00 173.24 173.42 2zhm s PHE 147 N -3.07 1.22 0.00 5.02 0.08 -1.26 -0.99 117.98 118.99 2zhm s PHE 147 Ca 0.24 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.96 2zhm s PHE 147 Cb 0.01 -0.85 0.00 0.00 -0.57 0.00 0.00 43.02 41.62 2zhm s PHE 147 CO 0.07 -0.12 0.00 0.94 -0.10 0.00 0.00 175.22 176.01