#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhk s ALA 8 N 0.00 2.91 0.67 1.69 0.00 -1.26 -4.54 121.76 121.23 2zhk s ALA 8 Ca 0.00 1.15 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 2zhk s ALA 8 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2zhk s ALA 8 CO 0.00 -1.03 1.08 -1.25 0.00 0.00 0.00 175.76 174.56 2zhk s PRO 9 N -2.78 2.85 -0.22 0.00 0.04 -1.26 -4.90 135.00 128.73 2zhk s PRO 9 Ca 0.67 1.23 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 2zhk s PRO 9 Cb -0.35 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 2zhk s PRO 9 CO 0.42 -1.19 0.80 0.71 0.04 0.00 0.00 177.00 177.78 2zhk s TYR 10 N -2.59 3.34 -0.12 0.56 2.02 -0.53 -4.96 117.35 115.07 2zhk s TYR 10 Ca 0.63 1.13 -0.04 0.00 -0.37 0.00 0.00 57.07 58.42 2zhk s TYR 10 Cb -0.18 -3.00 -0.03 0.00 -0.40 0.00 0.00 41.96 38.35 2zhk s TYR 10 CO 0.45 -0.33 0.02 -0.51 -1.57 0.00 0.00 175.55 173.61 2zhk s LEU 11 N 2.54 3.63 -1.31 -1.29 1.43 -1.26 -1.41 118.68 121.00 2zhk s LEU 11 Ca 0.35 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.49 2zhk s LEU 11 Cb -0.16 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2zhk s LEU 11 CO 0.09 0.30 0.11 -1.20 0.23 0.00 0.00 176.35 175.88 2zhk n SER 12 N 2.68 0.06 -4.76 2.29 7.64 0.12 -4.89 113.62 116.76 2zhk n SER 12 Ca -0.18 -1.13 -0.41 0.00 1.01 0.00 0.00 58.87 58.16 2zhk n SER 12 Cb 0.53 -1.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.31 2zhk n SER 12 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zhk s PRO 13 N -6.91 4.44 0.43 1.43 0.04 -1.26 -4.97 135.00 128.20 2zhk s PRO 13 Ca 0.08 2.07 -0.23 0.00 0.04 0.00 0.00 61.00 62.96 2zhk s PRO 13 Cb -0.04 -3.13 -0.08 0.00 0.04 0.00 0.00 34.50 31.28 2zhk s PRO 13 CO 0.87 -0.10 1.09 0.00 0.04 0.00 0.00 177.00 178.91 2zhk s ALA 14 N -0.84 3.01 -0.15 8.56 0.00 -1.26 -4.42 121.76 126.66 2zhk s ALA 14 Ca 0.50 0.78 -0.07 0.00 0.00 0.00 0.00 51.96 53.17 2zhk s ALA 14 Cb -0.37 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2zhk s ALA 14 CO 0.46 -0.41 0.10 0.08 0.00 0.00 0.00 175.76 175.99 2zhk s VAL 15 N -1.65 5.15 0.34 0.00 1.01 -1.26 -3.19 120.40 120.79 2zhk s VAL 15 Ca 0.61 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 62.39 2zhk s VAL 15 Cb -0.24 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 2zhk s VAL 15 CO 0.29 0.53 1.25 -2.16 0.00 0.00 0.00 175.10 175.02 2zhk s PRO 16 N -0.31 4.34 -0.04 2.72 0.04 -1.26 -4.98 135.00 135.51 2zhk s PRO 16 Ca 0.10 2.08 0.06 0.00 0.04 0.00 0.00 61.00 63.28 2zhk s PRO 16 Cb -0.12 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 2zhk s PRO 16 CO 0.01 -0.15 -0.22 0.12 0.04 0.00 0.00 177.00 176.81 2zhk s PHE 17 N -1.19 2.48 0.17 0.56 5.36 0.21 -4.98 117.98 120.60 2zhk s PHE 17 Ca 0.50 -0.44 0.08 0.00 -0.96 0.00 0.00 56.93 56.11 2zhk s PHE 17 Cb -0.37 -1.58 -0.04 0.00 -0.34 0.00 0.00 43.02 40.69 2zhk s PHE 17 CO 0.49 -0.03 -0.18 -1.12 -1.46 0.00 0.00 175.22 172.92 2zhk s SER 18 N -0.48 2.67 0.04 6.13 0.01 -1.26 -0.45 113.70 120.36 2zhk s SER 18 Ca 0.06 -0.89 -0.16 0.00 1.31 0.00 0.00 55.95 56.27 2zhk s SER 18 Cb -0.11 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 65.99 2zhk s SER 18 CO 0.01 -0.05 0.36 -0.83 0.41 0.00 0.00 173.24 173.14 2zhk s GLY 19 N -2.77 -0.20 0.34 3.44 0.00 -0.15 -5.01 107.32 102.97 2zhk s GLY 19 Ca 0.17 0.16 -0.26 0.00 0.00 0.00 0.00 44.72 44.80 2zhk s GLY 19 CO 0.07 -0.07 0.97 -1.59 0.00 0.00 0.00 173.10 172.47 2zhk s THR 20 N -2.53 4.10 -0.37 0.90 2.01 -1.26 -0.53 115.64 117.96 2zhk s THR 20 Ca -0.05 1.70 -0.13 0.00 0.31 0.00 0.00 61.69 63.52 2zhk s THR 20 Cb -0.01 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.58 2zhk s THR 20 CO -0.03 0.10 0.25 -0.63 -0.69 0.00 0.00 174.62 173.62 2zhk s ILE 21 N -1.63 5.03 -0.28 1.82 1.01 -0.01 -4.85 121.20 122.29 2zhk s ILE 21 Ca 0.52 -0.56 -0.33 0.00 0.00 0.00 0.00 60.65 60.28 2zhk s ILE 21 Cb -0.19 -3.72 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 2zhk s ILE 21 CO 0.25 -0.17 2.15 0.00 0.00 0.00 0.00 174.94 177.17 2zhk n GLN 22 N 5.09 1.43 -0.96 2.79 1.13 -1.26 -0.08 117.38 125.51 2zhk n GLN 22 Ca -0.12 0.42 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 2zhk n GLN 22 Cb 0.48 -2.68 0.00 0.00 0.11 0.00 0.00 30.24 28.15 2zhk n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zhk n GLY 23 N 6.04 0.49 0.00 1.08 0.00 -1.26 -4.89 105.19 106.65 2zhk n GLY 23 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2zhk n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhk n GLY 24 N -2.03 -0.60 3.78 -0.02 0.00 0.88 -4.93 105.19 102.26 2zhk n GLY 24 Ca 0.00 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 2zhk n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhk s LEU 25 N -2.55 4.25 0.02 0.99 1.02 0.86 -4.96 118.68 118.32 2zhk s LEU 25 Ca 0.00 3.03 -0.01 0.00 0.02 0.00 0.00 54.13 57.17 2zhk s LEU 25 Cb 0.00 -3.75 -0.02 0.00 0.02 0.00 0.00 46.19 42.44 2zhk s LEU 25 CO 0.00 -0.98 -0.01 0.00 0.02 0.00 0.00 176.35 175.38 2zhk s GLN 26 N -2.21 0.37 0.16 1.70 -2.07 -1.26 -4.32 119.66 112.03 2zhk s GLN 26 Ca 0.55 -0.67 -0.33 0.00 -1.82 0.00 0.00 55.36 53.09 2zhk s GLN 26 Cb -0.46 0.14 -0.13 0.00 -1.09 0.00 0.00 33.01 31.47 2zhk s GLN 26 CO 0.62 -0.07 1.69 -3.47 -1.32 0.00 0.00 175.29 172.74 2zhk n ASP 27 N 1.37 3.59 0.00 12.60 -0.08 -1.26 -1.48 116.55 131.29 2zhk n ASP 27 Ca -0.22 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.11 2zhk n ASP 27 Cb 0.56 -1.50 0.00 0.00 2.34 0.00 0.00 41.12 42.52 2zhk n ASP 27 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2zhk n GLY 28 N 3.80 1.57 3.74 0.27 0.00 0.19 -4.99 105.19 109.77 2zhk n GLY 28 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2zhk n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhk s LEU 29 N 0.00 4.38 -0.16 0.99 2.96 -0.55 -4.83 118.68 121.46 2zhk s LEU 29 Ca 0.00 2.66 0.01 0.00 -0.22 0.00 0.00 54.13 56.58 2zhk s LEU 29 Cb 0.00 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.08 2zhk s LEU 29 CO 0.00 -0.75 -0.19 -1.10 -1.32 0.00 0.00 176.35 172.99 2zhk s GLN 30 N 0.08 3.07 -0.17 1.98 -0.21 -1.26 -1.18 119.66 121.97 2zhk s GLN 30 Ca 0.63 -0.81 -0.03 0.00 0.02 0.00 0.00 55.36 55.17 2zhk s GLN 30 Cb -0.43 -2.56 -0.02 0.00 1.00 0.00 0.00 33.01 31.01 2zhk s GLN 30 CO 0.40 -0.08 -0.06 0.42 -2.12 0.00 0.00 175.29 173.84 2zhk s ILE 31 N 1.01 3.46 -0.13 1.08 1.09 0.28 -4.27 121.20 123.72 2zhk s ILE 31 Ca -0.02 -0.49 -0.05 0.00 -1.10 0.00 0.00 60.65 58.99 2zhk s ILE 31 Cb -0.15 -2.52 -0.04 0.00 -1.06 0.00 0.00 42.46 38.70 2zhk s ILE 31 CO -0.05 0.47 0.04 -0.89 -0.10 0.00 0.00 174.94 174.41 2zhk s THR 32 N 0.80 4.63 -0.17 2.92 2.01 0.48 -0.24 115.64 126.06 2zhk s THR 32 Ca -0.02 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 61.87 2zhk s THR 32 Cb -0.15 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 69.37 2zhk s THR 32 CO 0.02 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.66 2zhk s VAL 33 N -0.35 1.68 -0.07 3.82 1.01 0.27 -1.08 120.40 125.68 2zhk s VAL 33 Ca 0.08 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2zhk s VAL 33 Cb -0.12 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2zhk s VAL 33 CO 0.02 0.38 -0.20 0.21 0.00 0.00 0.00 175.10 175.50 2zhk s ASN 34 N 1.43 2.64 0.00 3.32 3.84 -0.09 -0.64 114.94 125.44 2zhk s ASN 34 Ca 0.03 -0.46 0.00 0.00 0.21 0.00 0.00 52.86 52.64 2zhk s ASN 34 Cb -0.14 -1.03 0.00 0.00 -0.55 0.00 0.00 41.25 39.53 2zhk s ASN 34 CO -0.10 0.15 0.00 0.61 -2.79 0.00 0.00 177.10 174.97 2zhk n GLY 35 N 3.40 1.32 2.86 1.21 0.00 -0.89 -0.37 105.19 112.72 2zhk n GLY 35 Ca -0.19 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 2zhk n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhk s THR 36 N -2.30 0.26 -0.03 2.61 2.01 -0.20 -0.65 115.64 117.34 2zhk s THR 36 Ca 0.00 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 2zhk s THR 36 Cb 0.00 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 2zhk s THR 36 CO 0.00 0.14 1.06 -0.69 -0.69 0.00 0.00 174.62 174.44 2zhk s VAL 37 N 0.71 4.62 0.45 3.82 1.01 -0.73 -1.29 120.40 128.98 2zhk s VAL 37 Ca -0.07 1.89 -0.24 0.00 0.00 0.00 0.00 61.98 63.56 2zhk s VAL 37 Cb -0.11 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 2zhk s VAL 37 CO -0.01 0.08 1.21 -0.76 0.00 0.00 0.00 175.10 175.62 2zhk s LEU 38 N 1.49 4.07 0.20 3.92 1.43 -0.68 0.33 118.68 129.44 2zhk s LEU 38 Ca 0.53 2.42 0.05 0.00 -1.03 0.00 0.00 54.13 56.09 2zhk s LEU 38 Cb -0.22 -4.14 0.11 0.00 0.03 0.00 0.00 46.19 41.97 2zhk s LEU 38 CO 0.24 -0.93 1.46 0.77 0.23 0.00 0.00 176.35 178.13 2zhk h SER 39 N 2.21 0.21 -0.36 2.29 4.64 -1.88 -3.23 113.55 117.42 2zhk h SER 39 Ca -0.49 -0.15 -0.26 0.00 -0.47 0.00 0.00 61.79 60.42 2zhk h SER 39 Cb 1.25 -0.06 -0.26 0.00 -0.31 0.00 0.00 62.40 63.02 2zhk h SER 39 CO 0.61 0.89 -0.69 -1.54 -0.87 0.00 0.00 176.83 175.22 2zhk n SER 40 N -3.73 -0.40 -2.52 4.97 3.41 -1.26 -4.72 113.62 109.37 2zhk n SER 40 Ca -0.03 -2.45 -0.22 0.00 -0.26 0.00 0.00 58.87 55.91 2zhk n SER 40 Cb 0.73 0.32 0.01 0.00 -0.26 0.00 0.00 64.21 65.00 2zhk n SER 40 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zhk n SER 41 N -0.58 3.78 0.00 4.04 7.64 -1.26 -5.08 113.62 122.16 2zhk n SER 41 Ca -0.00 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.45 2zhk n SER 41 Cb 0.84 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2zhk n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhk n GLY 42 N -0.37 -1.72 0.00 0.23 0.00 -1.26 -4.38 105.19 97.69 2zhk n GLY 42 Ca 0.30 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2zhk n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhk n THR 43 N -0.49 0.56 -3.83 2.61 -2.24 -1.26 -4.93 114.28 104.69 2zhk n THR 43 Ca 0.00 -0.67 -0.11 0.00 -2.27 0.00 0.00 64.05 61.00 2zhk n THR 43 Cb 0.00 0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 68.93 2zhk n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zhk s ARG 44 N -0.56 0.69 0.21 -0.78 1.70 -1.26 0.12 118.95 119.06 2zhk s ARG 44 Ca 0.00 -0.59 -0.01 0.00 -0.47 0.00 0.00 55.73 54.66 2zhk s ARG 44 Cb 0.00 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.63 2zhk s ARG 44 CO 0.00 -0.20 0.14 -0.59 -1.08 0.00 0.00 175.30 173.56 2zhk s PHE 45 N -2.46 1.20 -0.08 5.89 -0.12 -0.98 -0.73 117.98 120.70 2zhk s PHE 45 Ca -0.06 -1.39 -0.10 0.00 -0.05 0.00 0.00 56.93 55.33 2zhk s PHE 45 Cb -0.01 -0.58 0.02 0.00 -0.63 0.00 0.00 43.02 41.82 2zhk s PHE 45 CO -0.03 -0.64 0.27 0.00 -0.05 0.00 0.00 175.22 174.77 2zhk s ALA 46 N -4.11 -0.67 -0.17 1.99 0.00 -0.28 -3.11 121.76 115.40 2zhk s ALA 46 Ca 0.39 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.96 2zhk s ALA 46 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2zhk s ALA 46 CO 0.13 -0.16 -0.07 0.08 0.00 0.00 0.00 175.76 175.74 2zhk s VAL 47 N -0.21 3.44 -0.07 0.00 1.01 -0.33 -1.81 120.40 122.43 2zhk s VAL 47 Ca -0.03 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2zhk s VAL 47 Cb -0.03 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2zhk s VAL 47 CO 0.01 0.48 -0.24 0.20 0.00 0.00 0.00 175.10 175.55 2zhk s ASN 48 N 0.71 3.01 -0.27 3.32 0.02 0.41 -0.91 114.94 121.23 2zhk s ASN 48 Ca -0.03 -0.52 -0.06 0.00 -1.02 0.00 0.00 52.86 51.23 2zhk s ASN 48 Cb -0.15 -1.02 0.00 0.00 0.02 0.00 0.00 41.25 40.10 2zhk s ASN 48 CO 0.02 0.21 0.05 -0.36 0.02 0.00 0.00 177.10 177.04 2zhk s PHE 49 N 0.03 3.10 0.24 2.20 0.08 0.19 -1.14 117.98 122.68 2zhk s PHE 49 Ca -0.09 -0.92 0.01 0.00 0.12 0.00 0.00 56.93 56.05 2zhk s PHE 49 Cb -0.15 -2.22 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 2zhk s PHE 49 CO 0.05 -0.55 0.15 1.14 -0.10 0.00 0.00 175.22 175.92 2zhk s GLN 50 N 1.50 1.36 -0.37 0.44 -2.07 -0.28 -0.20 119.66 120.06 2zhk s GLN 50 Ca 0.04 -1.74 -0.10 0.00 -1.82 0.00 0.00 55.36 51.73 2zhk s GLN 50 Cb -0.16 0.15 0.03 0.00 -1.09 0.00 0.00 33.01 31.94 2zhk s GLN 50 CO 0.01 -0.42 0.19 0.99 -1.32 0.00 0.00 175.29 174.74 2zhk s THR 51 N -3.93 4.48 0.00 3.63 2.01 -0.77 -1.88 115.64 119.19 2zhk s THR 51 Ca 0.39 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2zhk s THR 51 Cb 0.06 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 69.08 2zhk s THR 51 CO 0.15 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 2zhk n GLY 52 N 4.97 -1.31 0.62 4.40 0.00 -1.26 -4.50 105.19 108.12 2zhk n GLY 52 Ca -0.12 -1.25 0.10 0.00 0.00 0.00 0.00 46.02 44.75 2zhk n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zhk n PHE 53 N -0.26 0.00 -0.01 1.61 3.72 -1.26 -4.59 117.46 116.67 2zhk n PHE 53 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2zhk n PHE 53 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 2zhk n PHE 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zhk h SER 54 N 3.02 0.77 0.00 4.37 4.64 -1.98 -3.48 113.55 120.90 2zhk h SER 54 Ca 0.00 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2zhk h SER 54 Cb 0.73 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2zhk h SER 54 CO 0.00 1.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.81 2zhk n GLY 55 N 0.52 0.75 0.17 -0.77 0.00 -1.26 -4.92 105.19 99.67 2zhk n GLY 55 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2zhk n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zhk h ASN 56 N 0.00 0.00 -3.42 1.61 2.35 -1.92 -3.41 115.58 110.79 2zhk h ASN 56 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 2zhk h ASN 56 Cb 0.00 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 37.96 2zhk h ASN 56 CO 0.00 0.26 -0.70 -1.81 -1.65 0.00 0.00 177.43 173.53 2zhk s ASP 57 N -6.21 3.83 -0.36 5.81 1.01 -1.26 -1.40 116.67 118.09 2zhk s ASP 57 Ca 0.04 -3.10 -0.11 0.00 0.71 0.00 0.00 52.55 50.09 2zhk s ASP 57 Cb 0.07 -1.25 0.02 0.00 1.01 0.00 0.00 42.92 42.77 2zhk s ASP 57 CO 0.73 -0.20 0.21 -0.63 0.21 0.00 0.00 175.17 175.49 2zhk s ILE 58 N -0.32 4.68 0.22 0.77 1.01 -0.61 -1.84 121.20 125.11 2zhk s ILE 58 Ca 0.21 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 2zhk s ILE 58 Cb -0.16 -3.56 0.05 0.00 0.01 0.00 0.00 42.46 38.80 2zhk s ILE 58 CO -0.07 -0.18 1.65 0.00 0.00 0.00 0.00 174.94 176.35 2zhk h ALA 59 N 8.44 0.91 -2.33 9.38 0.00 -0.81 0.76 119.26 135.60 2zhk h ALA 59 Ca -0.27 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.12 2zhk h ALA 59 Cb 1.12 -0.17 -0.30 0.00 0.00 0.00 0.00 17.79 18.43 2zhk h ALA 59 CO 0.66 0.62 -0.48 0.12 0.00 0.00 0.00 179.25 180.18 2zhk s PHE 60 N -4.72 -0.67 -0.26 0.00 5.36 -1.01 -4.58 117.98 112.11 2zhk s PHE 60 Ca -0.10 0.97 -0.08 0.00 -0.96 0.00 0.00 56.93 56.77 2zhk s PHE 60 Cb 0.13 0.04 -0.02 0.00 -0.34 0.00 0.00 43.02 42.83 2zhk s PHE 60 CO 0.83 -0.57 0.08 -1.58 -1.46 0.00 0.00 175.22 172.53 2zhk s HIS 61 N 2.51 3.11 -0.26 10.12 5.65 -0.38 -0.64 115.29 135.39 2zhk s HIS 61 Ca 0.06 -0.52 -0.03 0.00 0.25 0.00 0.00 55.06 54.81 2zhk s HIS 61 Cb -0.14 -2.26 0.02 0.00 -1.18 0.00 0.00 32.58 29.03 2zhk s HIS 61 CO -0.13 -0.40 -0.02 0.12 -0.65 0.00 0.00 174.74 173.66 2zhk s PHE 62 N 1.60 3.10 -0.42 3.88 5.36 -0.08 -1.55 117.98 129.86 2zhk s PHE 62 Ca 0.06 -1.41 0.03 0.00 -0.96 0.00 0.00 56.93 54.65 2zhk s PHE 62 Cb -0.16 -2.12 0.16 0.00 -0.34 0.00 0.00 43.02 40.56 2zhk s PHE 62 CO 0.04 -0.69 0.31 1.21 -1.46 0.00 0.00 175.22 174.62 2zhk s ASN 63 N 1.37 2.41 0.28 6.13 2.47 0.36 -1.19 114.94 126.77 2zhk s ASN 63 Ca 0.01 -2.84 -0.30 0.00 0.42 0.00 0.00 52.86 50.15 2zhk s ASN 63 Cb -0.17 -0.60 -0.10 0.00 -1.45 0.00 0.00 41.25 38.93 2zhk s ASN 63 CO -0.02 -0.21 1.45 -2.84 -3.72 0.00 0.00 177.10 171.75 2zhk s PRO 64 N 0.24 4.24 -0.14 0.43 0.02 -1.18 -0.89 135.00 137.72 2zhk s PRO 64 Ca 0.26 2.36 -0.00 0.00 0.02 0.00 0.00 61.00 63.64 2zhk s PRO 64 Cb -0.08 -3.08 0.03 0.00 0.02 0.00 0.00 34.50 31.39 2zhk s PRO 64 CO -0.11 -0.43 -0.10 1.03 -0.33 0.00 0.00 177.00 177.05 2zhk s ARG 65 N -0.79 1.88 -1.45 5.54 0.52 0.67 -2.31 118.95 123.01 2zhk s ARG 65 Ca 0.58 -0.43 -0.08 0.00 -0.52 0.00 0.00 55.73 55.28 2zhk s ARG 65 Cb -0.43 -1.87 0.03 0.00 0.52 0.00 0.00 34.95 33.20 2zhk s ARG 65 CO 0.47 -0.27 2.56 1.19 0.02 0.00 0.00 175.30 179.28 2zhk n PHE 66 N 4.85 2.63 -3.94 -0.53 3.72 0.32 -1.52 117.46 122.99 2zhk n PHE 66 Ca -0.14 -2.94 -0.12 0.00 -0.05 0.00 0.00 57.45 54.19 2zhk n PHE 66 Cb 0.50 -2.17 -0.13 0.00 -0.94 0.00 0.00 39.48 36.73 2zhk n PHE 66 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2zhk s GLU 67 N 0.67 0.14 -1.51 -1.08 2.02 -1.26 -4.80 118.70 112.88 2zhk s GLU 67 Ca 0.59 -0.17 -0.04 0.00 0.02 0.00 0.00 54.97 55.37 2zhk s GLU 67 Cb 0.17 -0.05 0.02 0.00 0.10 0.00 0.00 34.13 34.37 2zhk s GLU 67 CO -0.07 0.01 0.44 -0.25 0.02 0.00 0.00 175.26 175.41 2zhk n ASP 68 N 2.73 -5.51 0.00 -0.19 8.00 -1.26 -1.43 116.55 118.88 2zhk n ASP 68 Ca -0.15 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.13 2zhk n ASP 68 Cb 0.59 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.18 2zhk n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zhk n GLY 69 N -1.33 3.13 0.00 0.44 0.00 -1.26 -4.86 105.19 101.31 2zhk n GLY 69 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2zhk n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhk n GLY 70 N -1.38 3.87 3.64 -0.02 0.00 -0.52 -4.90 105.19 105.88 2zhk n GLY 70 Ca 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 2zhk n GLY 70 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhk s TYR 71 N 0.00 0.11 -0.10 1.61 -0.85 -0.58 -4.11 117.35 113.43 2zhk s TYR 71 Ca 0.00 -0.49 0.03 0.00 -0.52 0.00 0.00 57.07 56.08 2zhk s TYR 71 Cb 0.00 0.36 0.01 0.00 0.38 0.00 0.00 41.96 42.71 2zhk s TYR 71 CO 0.00 -1.03 -0.19 0.08 -1.52 0.00 0.00 175.55 172.88 2zhk s VAL 72 N -3.96 1.72 -0.12 -3.49 1.01 -0.12 -0.24 120.40 115.21 2zhk s VAL 72 Ca 0.16 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 2zhk s VAL 72 Cb -0.02 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2zhk s VAL 72 CO 0.06 0.49 0.45 -0.69 0.00 0.00 0.00 175.10 175.40 2zhk s VAL 73 N 0.61 5.19 -0.08 2.92 1.01 -0.07 -0.71 120.40 129.28 2zhk s VAL 73 Ca -0.14 0.90 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2zhk s VAL 73 Cb -0.17 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2zhk s VAL 73 CO 0.04 0.35 -0.15 0.00 0.00 0.00 0.00 175.10 175.34 2zhk s ASN 75 N -0.23 0.04 -0.02 0.00 3.84 -0.59 -0.73 114.94 117.25 2zhk s ASN 75 Ca 0.01 -1.13 0.01 0.00 0.21 0.00 0.00 52.86 51.95 2zhk s ASN 75 Cb -0.13 0.83 0.01 0.00 -0.55 0.00 0.00 41.25 41.41 2zhk s ASN 75 CO 0.03 -1.65 -0.03 -0.89 -2.79 0.00 0.00 177.10 171.77 2zhk s THR 76 N -2.46 0.34 -0.16 -5.21 2.01 -1.26 -1.25 115.64 107.65 2zhk s THR 76 Ca 0.16 -0.11 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 2zhk s THR 76 Cb -0.05 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2zhk s THR 76 CO 0.12 0.13 -0.03 -0.60 -0.69 0.00 0.00 174.62 173.55 2zhk s ARG 77 N 0.36 3.68 -0.09 4.92 3.52 0.26 -0.68 118.95 130.92 2zhk s ARG 77 Ca -0.04 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 2zhk s ARG 77 Cb -0.07 -2.93 0.02 0.00 -1.56 0.00 0.00 34.95 30.41 2zhk s ARG 77 CO -0.00 0.23 -0.08 -0.65 -0.81 0.00 0.00 175.30 173.99 2zhk s GLN 78 N 0.39 1.46 -1.57 5.12 -0.21 0.79 -1.57 119.66 124.06 2zhk s GLN 78 Ca -0.04 -0.26 -0.10 0.00 0.02 0.00 0.00 55.36 54.98 2zhk s GLN 78 Cb -0.14 -1.45 0.09 0.00 1.00 0.00 0.00 33.01 32.51 2zhk s GLN 78 CO 0.03 -0.18 0.64 0.09 -2.12 0.00 0.00 175.29 173.75 2zhk n ASN 79 N 4.59 -2.13 0.00 5.90 5.03 -1.18 -0.03 115.26 127.44 2zhk n ASN 79 Ca -0.16 -1.00 0.00 0.00 0.87 0.00 0.00 54.58 54.29 2zhk n ASN 79 Cb 0.50 -2.93 0.00 0.00 -1.02 0.00 0.00 39.78 36.33 2zhk n ASN 79 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zhk n GLY 80 N -1.69 0.93 3.47 7.41 0.00 -0.49 -5.02 105.19 109.80 2zhk n GLY 80 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2zhk n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhk s SER 81 N -2.92 4.72 0.27 1.61 0.01 0.96 -5.08 113.70 113.27 2zhk s SER 81 Ca 0.00 -0.17 -0.29 0.00 1.31 0.00 0.00 55.95 56.80 2zhk s SER 81 Cb 0.00 -1.78 -0.09 0.00 0.21 0.00 0.00 66.02 64.36 2zhk s SER 81 CO 0.00 0.14 1.16 0.26 0.41 0.00 0.00 173.24 175.21 2zhk s TRP 82 N 0.52 3.45 0.00 2.43 0.52 -1.26 -0.15 118.94 124.45 2zhk s TRP 82 Ca -0.03 1.59 0.00 0.00 0.02 0.00 0.00 56.10 57.68 2zhk s TRP 82 Cb -0.14 -3.39 0.00 0.00 -1.15 0.00 0.00 33.47 28.79 2zhk s TRP 82 CO 0.03 -0.93 0.00 0.41 0.02 0.00 0.00 176.95 176.48 2zhk n GLY 83 N 1.34 0.28 3.70 0.98 0.00 0.15 -4.95 105.19 106.68 2zhk n GLY 83 Ca 0.00 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2zhk n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhk s PRO 84 N 0.08 4.36 0.32 1.61 0.04 -1.26 -4.86 135.00 135.29 2zhk s PRO 84 Ca 0.00 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.53 2zhk s PRO 84 Cb 0.00 -3.49 -0.10 0.00 0.04 0.00 0.00 34.50 30.95 2zhk s PRO 84 CO 0.00 -0.42 1.27 -1.21 0.04 0.00 0.00 177.00 176.67 2zhk s GLU 85 N 1.90 4.40 -0.43 4.56 2.02 -1.26 -4.80 118.70 125.09 2zhk s GLU 85 Ca 0.59 2.13 -0.12 0.00 0.02 0.00 0.00 54.97 57.59 2zhk s GLU 85 Cb -0.28 -3.08 0.06 0.00 0.10 0.00 0.00 34.13 30.93 2zhk s GLU 85 CO 0.25 -0.12 0.30 -1.21 0.02 0.00 0.00 175.26 174.50 2zhk s GLU 86 N -1.75 2.79 -0.11 1.61 2.02 0.09 -4.98 118.70 118.37 2zhk s GLU 86 Ca 0.48 -1.33 -0.12 0.00 0.02 0.00 0.00 54.97 54.02 2zhk s GLU 86 Cb -0.38 -3.90 -0.05 0.00 0.10 0.00 0.00 34.13 29.90 2zhk s GLU 86 CO 0.50 -0.92 0.28 1.03 0.02 0.00 0.00 175.26 176.17 2zhk s ARG 87 N 1.53 3.95 -0.27 1.61 0.52 -1.26 -0.75 118.95 124.28 2zhk s ARG 87 Ca 0.03 0.11 -0.07 0.00 -0.52 0.00 0.00 55.73 55.27 2zhk s ARG 87 Cb -0.23 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 31.92 2zhk s ARG 87 CO 0.05 0.50 0.08 0.15 0.02 0.00 0.00 175.30 176.10 2zhk s LYS 88 N -0.33 3.43 -0.67 3.54 3.01 0.12 -4.97 119.74 123.86 2zhk s LYS 88 Ca 0.18 -0.63 -0.04 0.00 -1.01 0.00 0.00 55.97 54.46 2zhk s LYS 88 Cb -0.14 -3.36 0.06 0.00 -1.01 0.00 0.00 37.83 33.39 2zhk s LYS 88 CO 0.06 -0.30 2.71 0.25 0.51 0.00 0.00 175.35 178.58 2zhk n THR 89 N 4.91 3.82 -3.66 2.17 -2.24 -1.26 -0.94 114.28 117.08 2zhk n THR 89 Ca -0.15 -3.28 -0.11 0.00 -2.27 0.00 0.00 64.05 58.24 2zhk n THR 89 Cb 0.50 -1.74 -0.11 0.00 -2.10 0.00 0.00 70.33 66.87 2zhk n THR 89 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2zhk s HIS 90 N -1.43 -0.62 -0.37 4.78 5.04 -1.26 -4.97 115.29 116.47 2zhk s HIS 90 Ca 0.58 1.26 -0.10 0.00 -1.54 0.00 0.00 55.06 55.26 2zhk s HIS 90 Cb 0.33 0.15 0.04 0.00 0.04 0.00 0.00 32.58 33.14 2zhk s HIS 90 CO -0.18 -0.41 0.19 1.41 -2.34 0.00 0.00 174.74 173.40 2zhk s MET 91 N 2.43 2.74 0.00 2.88 1.75 -1.26 -4.23 119.30 123.60 2zhk s MET 91 Ca -0.01 -1.16 0.21 0.00 -1.25 0.00 0.00 55.69 53.48 2zhk s MET 91 Cb -0.12 -3.67 0.57 0.00 2.84 0.00 0.00 34.83 34.45 2zhk s MET 91 CO -0.11 -0.73 1.46 -0.35 -0.65 0.00 0.00 175.02 174.65 2zhk n PRO 92 N 4.94 2.11 -4.14 4.11 -0.04 -1.26 -4.92 135.00 135.80 2zhk n PRO 92 Ca -0.12 -1.68 -0.23 0.00 -0.04 0.00 0.00 63.50 61.43 2zhk n PRO 92 Cb 0.45 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 2zhk n PRO 92 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zhk s PHE 93 N -1.63 3.04 -0.04 0.54 0.08 -1.26 -5.04 117.98 113.67 2zhk s PHE 93 Ca 0.35 -0.11 0.05 0.00 0.12 0.00 0.00 56.93 57.34 2zhk s PHE 93 Cb 0.20 -1.40 -0.01 0.00 -0.57 0.00 0.00 43.02 41.24 2zhk s PHE 93 CO 0.28 0.53 -0.19 -0.65 -0.10 0.00 0.00 175.22 175.09 2zhk s GLN 94 N -3.57 1.92 0.24 0.44 -0.21 -1.26 -5.10 119.66 112.12 2zhk s GLN 94 Ca 0.32 -0.68 -0.31 0.00 0.02 0.00 0.00 55.36 54.70 2zhk s GLN 94 Cb -0.08 -1.68 -0.13 0.00 1.00 0.00 0.00 33.01 32.13 2zhk s GLN 94 CO 0.23 0.29 1.57 1.63 -2.12 0.00 0.00 175.29 176.89 2zhk n LYS 95 N 3.04 2.45 -0.22 2.91 5.02 -1.26 -2.22 118.16 127.88 2zhk n LYS 95 Ca -0.18 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 2zhk n LYS 95 Cb 0.53 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 2zhk n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zhk n GLY 96 N 2.70 0.98 3.63 0.72 0.00 0.15 -4.75 105.19 108.63 2zhk n GLY 96 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2zhk n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zhk s MET 97 N -0.58 2.49 0.74 1.61 -1.94 -0.94 -4.82 119.30 115.87 2zhk s MET 97 Ca 0.00 -0.81 -0.12 0.00 -1.71 0.00 0.00 55.69 53.06 2zhk s MET 97 Cb 0.00 -2.50 0.04 0.00 2.01 0.00 0.00 34.83 34.38 2zhk s MET 97 CO 0.00 0.57 1.09 -1.25 -0.01 0.00 0.00 175.02 175.42 2zhk s PRO 98 N -1.89 2.44 0.06 2.03 0.04 -1.26 -1.78 135.00 134.64 2zhk s PRO 98 Ca 0.21 1.21 -0.08 0.00 0.04 0.00 0.00 61.00 62.38 2zhk s PRO 98 Cb -0.11 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 2zhk s PRO 98 CO 0.13 -1.51 0.17 -0.59 0.04 0.00 0.00 177.00 175.24 2zhk s PHE 99 N -2.77 0.12 -0.10 0.56 -0.12 0.18 -4.88 117.98 110.97 2zhk s PHE 99 Ca 0.62 -0.44 -0.01 0.00 -0.05 0.00 0.00 56.93 57.05 2zhk s PHE 99 Cb -0.18 -0.07 0.03 0.00 -0.63 0.00 0.00 43.02 42.18 2zhk s PHE 99 CO 0.52 -0.46 -0.01 0.34 -0.05 0.00 0.00 175.22 175.56 2zhk s ASP 100 N -2.39 1.95 -0.09 1.98 2.15 -1.26 -2.10 116.67 116.90 2zhk s ASP 100 Ca -0.01 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 52.71 2zhk s ASP 100 Cb 0.01 -0.57 -0.03 0.00 -0.30 0.00 0.00 42.92 42.04 2zhk s ASP 100 CO -0.07 -0.19 -0.08 -0.76 -0.17 0.00 0.00 175.17 173.90 2zhk s LEU 101 N 1.89 3.05 -0.07 -1.34 1.43 0.19 0.24 118.68 124.07 2zhk s LEU 101 Ca 0.04 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2zhk s LEU 101 Cb -0.13 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2zhk s LEU 101 CO -0.06 0.29 -0.12 0.00 0.23 0.00 0.00 176.35 176.68 2zhk s PHE 103 N 0.79 3.07 -0.25 0.00 0.08 0.66 -0.84 117.98 121.50 2zhk s PHE 103 Ca -0.12 -0.67 -0.08 0.00 0.12 0.00 0.00 56.93 56.17 2zhk s PHE 103 Cb -0.15 -2.21 -0.04 0.00 -0.57 0.00 0.00 43.02 40.05 2zhk s PHE 103 CO 0.02 -0.46 0.10 -1.17 -0.10 0.00 0.00 175.22 173.62 2zhk s LEU 104 N 1.56 3.67 -0.21 -0.37 2.96 0.28 -0.56 118.68 126.01 2zhk s LEU 104 Ca 0.05 -0.10 -0.21 0.00 -0.22 0.00 0.00 54.13 53.65 2zhk s LEU 104 Cb -0.15 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 2zhk s LEU 104 CO 0.02 -0.01 0.64 -0.69 -1.32 0.00 0.00 176.35 175.00 2zhk s VAL 105 N 1.46 5.00 0.44 1.68 1.01 -0.32 -1.25 120.40 128.41 2zhk s VAL 105 Ca 0.06 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.29 2zhk s VAL 105 Cb -0.15 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2zhk s VAL 105 CO 0.05 0.08 0.06 -1.10 0.00 0.00 0.00 175.10 174.19 2zhk s GLN 106 N 2.12 2.08 0.30 2.72 -0.21 0.35 0.55 119.66 127.58 2zhk s GLN 106 Ca 0.28 -2.12 0.01 0.00 0.02 0.00 0.00 55.36 53.56 2zhk s GLN 106 Cb -0.16 -1.71 0.48 0.00 1.00 0.00 0.00 33.01 32.62 2zhk s GLN 106 CO 0.10 -0.16 1.86 0.66 -2.12 0.00 0.00 175.29 175.62 2zhk h SER 107 N 1.55 0.69 0.03 5.90 4.64 -1.96 -3.21 113.55 121.19 2zhk h SER 107 Ca -0.43 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 60.76 2zhk h SER 107 Cb 1.26 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2zhk h SER 107 CO 0.76 0.68 -1.99 -1.54 -0.87 0.00 0.00 176.83 173.87 2zhk n SER 108 N -4.29 0.02 -3.68 4.97 3.41 -1.26 -4.93 113.62 107.86 2zhk n SER 108 Ca 0.03 0.01 -0.10 0.00 -0.26 0.00 0.00 58.87 58.56 2zhk n SER 108 Cb 0.21 1.93 -0.03 0.00 -0.26 0.00 0.00 64.21 66.06 2zhk n SER 108 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zhk s ASP 109 N -4.57 -0.33 -0.06 4.04 -4.77 -1.21 -1.07 116.67 108.69 2zhk s ASP 109 Ca -0.08 -0.38 -0.12 0.00 -3.30 0.00 0.00 52.55 48.66 2zhk s ASP 109 Cb 0.14 0.61 -0.05 0.00 -1.09 0.00 0.00 42.92 42.52 2zhk s ASP 109 CO 0.90 -1.08 0.32 -0.36 0.70 0.00 0.00 175.17 175.65 2zhk s PHE 110 N -3.85 3.66 -0.01 2.11 0.08 0.05 -0.50 117.98 119.52 2zhk s PHE 110 Ca 0.07 0.81 0.04 0.00 0.12 0.00 0.00 56.93 57.97 2zhk s PHE 110 Cb -0.02 -2.20 -0.03 0.00 -0.57 0.00 0.00 43.02 40.20 2zhk s PHE 110 CO -0.04 0.61 -0.11 0.15 -0.10 0.00 0.00 175.22 175.74 2zhk s LYS 111 N -0.84 2.47 -0.16 0.44 1.02 -0.38 -0.69 119.74 121.60 2zhk s LYS 111 Ca 0.20 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.46 2zhk s LYS 111 Cb -0.15 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.76 2zhk s LYS 111 CO 0.09 0.60 -0.16 0.08 -0.92 0.00 0.00 175.35 175.04 2zhk s VAL 112 N -0.90 1.76 -0.19 3.17 1.01 -0.01 -0.55 120.40 124.69 2zhk s VAL 112 Ca 0.15 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 2zhk s VAL 112 Cb -0.11 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2zhk s VAL 112 CO 0.05 0.49 0.07 -0.04 0.00 0.00 0.00 175.10 175.67 2zhk s MET 113 N 1.41 3.98 -0.24 2.72 -1.94 -0.02 0.90 119.30 126.12 2zhk s MET 113 Ca 0.05 -0.34 -0.02 0.00 -1.71 0.00 0.00 55.69 53.67 2zhk s MET 113 Cb -0.13 -3.25 0.02 0.00 2.01 0.00 0.00 34.83 33.48 2zhk s MET 113 CO -0.12 0.24 -0.07 0.08 -0.01 0.00 0.00 175.02 175.14 2zhk s VAL 114 N 0.46 2.87 -1.40 -6.03 1.01 0.93 -0.59 120.40 117.65 2zhk s VAL 114 Ca 0.04 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2zhk s VAL 114 Cb -0.12 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.87 2zhk s VAL 114 CO 0.00 0.27 1.12 0.59 0.00 0.00 0.00 175.10 177.09 2zhk n ASN 115 N 4.68 -6.17 0.00 3.32 3.02 0.14 -2.93 115.26 117.33 2zhk n ASN 115 Ca -0.17 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 2zhk n ASN 115 Cb 0.48 -4.86 0.00 0.00 -0.61 0.00 0.00 39.78 34.79 2zhk n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhk n GLY 116 N -1.94 2.82 3.27 7.41 0.00 -1.26 -5.04 105.19 110.44 2zhk n GLY 116 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2zhk n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhk s ILE 117 N -2.65 2.19 0.14 -0.61 1.09 -1.15 -5.00 121.20 115.20 2zhk s ILE 117 Ca 0.00 -1.00 -0.33 0.00 -1.10 0.00 0.00 60.65 58.23 2zhk s ILE 117 Cb 0.00 -1.82 -0.12 0.00 -1.06 0.00 0.00 42.46 39.46 2zhk s ILE 117 CO 0.00 0.56 1.74 -0.11 -0.10 0.00 0.00 174.94 177.03 2zhk n LEU 118 N 3.19 3.70 -0.04 2.97 0.00 -1.26 -0.05 117.00 125.51 2zhk n LEU 118 Ca -0.18 1.03 -0.06 0.00 0.00 0.00 0.00 56.01 56.80 2zhk n LEU 118 Cb 0.52 -1.50 -0.03 0.00 0.00 0.00 0.00 43.42 42.41 2zhk n LEU 118 CO 0.27 0.02 -0.75 0.33 0.00 0.00 0.00 177.39 177.25 2zhk n PHE 119 N 4.65 0.00 -3.62 1.96 7.35 0.26 -4.85 117.46 123.21 2zhk n PHE 119 Ca 0.18 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.73 2zhk n PHE 119 Cb 0.33 -0.29 -0.06 0.00 0.35 0.00 0.00 39.48 39.81 2zhk n PHE 119 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zhk s VAL 120 N -2.15 0.04 -0.08 -2.13 0.11 -0.99 -5.00 120.40 110.19 2zhk s VAL 120 Ca -0.10 -0.33 0.04 0.00 -2.93 0.00 0.00 61.98 58.66 2zhk s VAL 120 Cb 0.03 -0.95 -0.00 0.00 -1.53 0.00 0.00 36.38 33.93 2zhk s VAL 120 CO 0.17 -0.18 -0.21 -1.58 -3.33 0.00 0.00 175.10 169.97 2zhk s GLN 121 N -2.34 2.55 -0.16 1.54 0.74 -1.26 -0.83 119.66 119.90 2zhk s GLN 121 Ca -0.06 -0.77 -0.00 0.00 0.05 0.00 0.00 55.36 54.58 2zhk s GLN 121 Cb -0.01 -2.02 0.04 0.00 1.10 0.00 0.00 33.01 32.12 2zhk s GLN 121 CO -0.01 0.20 -0.06 -0.47 -0.55 0.00 0.00 175.29 174.40 2zhk s TYR 122 N 0.25 1.73 0.22 1.67 5.04 0.13 -4.99 117.35 121.41 2zhk s TYR 122 Ca -0.13 -1.07 -0.30 0.00 -2.44 0.00 0.00 57.07 53.14 2zhk s TYR 122 Cb -0.16 -1.33 -0.08 0.00 0.35 0.00 0.00 41.96 40.73 2zhk s TYR 122 CO 0.06 -0.61 1.05 -0.06 -1.34 0.00 0.00 175.55 174.65 2zhk s PHE 123 N 1.63 3.71 0.17 4.97 0.08 -1.26 -0.77 117.98 126.50 2zhk s PHE 123 Ca 0.01 1.73 -0.34 0.00 0.12 0.00 0.00 56.93 58.46 2zhk s PHE 123 Cb -0.15 -3.19 -0.14 0.00 -0.57 0.00 0.00 43.02 38.98 2zhk s PHE 123 CO -0.08 -0.25 1.54 0.72 -0.10 0.00 0.00 175.22 177.05 2zhk n HIS 124 N 1.81 2.22 0.10 0.36 8.25 -0.23 -4.90 115.22 122.82 2zhk n HIS 124 Ca 0.00 0.31 0.10 0.00 -0.26 0.00 0.00 57.72 57.88 2zhk n HIS 124 Cb 0.46 -2.52 -0.16 0.00 1.12 0.00 0.00 29.99 28.89 2zhk n HIS 124 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zhk n ARG 125 N 3.20 0.60 -4.08 -0.41 1.74 -1.26 -4.99 116.66 111.45 2zhk n ARG 125 Ca 0.16 -0.17 -0.12 0.00 -0.77 0.00 0.00 57.85 56.95 2zhk n ARG 125 Cb 0.28 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.13 2zhk n ARG 125 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zhk s VAL 126 N -3.38 0.56 0.20 1.55 -7.23 -1.26 -5.12 120.40 105.72 2zhk s VAL 126 Ca -0.06 -1.24 -0.32 0.00 -1.81 0.00 0.00 61.98 58.55 2zhk s VAL 126 Cb 0.13 -0.81 -0.12 0.00 0.56 0.00 0.00 36.38 36.15 2zhk s VAL 126 CO 0.86 -0.48 1.73 -2.65 -0.31 0.00 0.00 175.10 174.26 2zhk n PRO 127 N 1.18 2.78 0.11 4.82 -0.02 -1.26 -4.89 135.00 137.71 2zhk n PRO 127 Ca -0.21 1.00 -0.01 0.00 -2.02 0.00 0.00 63.50 62.27 2zhk n PRO 127 Cb 0.56 -2.86 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 2zhk n PRO 127 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2zhk h PHE 128 N 6.91 0.00 0.00 6.00 -5.15 -1.95 -3.28 116.94 119.47 2zhk h PHE 128 Ca -0.43 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 2zhk h PHE 128 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.37 2zhk h PHE 128 CO 0.65 0.67 0.00 -2.39 -2.00 0.00 0.00 178.31 175.24 2zhk n HIS 129 N -3.25 0.78 0.25 6.09 1.44 -1.26 -1.59 115.22 117.68 2zhk n HIS 129 Ca 0.01 0.34 0.12 0.00 -2.01 0.00 0.00 57.72 56.17 2zhk n HIS 129 Cb 0.81 -1.05 0.10 0.00 0.12 0.00 0.00 29.99 29.97 2zhk n HIS 129 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zhk h ARG 130 N 0.00 0.00 -6.49 -1.40 3.08 -1.85 -3.39 114.38 104.33 2zhk h ARG 130 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2zhk h ARG 130 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2zhk h ARG 130 CO 0.00 0.00 0.39 0.54 -1.07 0.00 0.00 179.97 179.83 2zhk s VAL 131 N -3.28 4.60 -0.01 2.04 0.11 -0.62 -4.78 120.40 118.47 2zhk s VAL 131 Ca 0.03 1.99 0.02 0.00 -2.93 0.00 0.00 61.98 61.09 2zhk s VAL 131 Cb 0.09 -4.27 0.02 0.00 -1.53 0.00 0.00 36.38 30.69 2zhk s VAL 131 CO 0.74 0.22 0.87 -0.90 -3.33 0.00 0.00 175.10 172.70 2zhk n ASP 132 N 3.38 0.27 -3.73 3.54 5.68 -0.79 -0.10 116.55 124.81 2zhk n ASP 132 Ca 0.05 -1.80 -0.12 0.00 -0.50 0.00 0.00 54.79 52.42 2zhk n ASP 132 Cb 0.50 -0.15 -0.12 0.00 -1.14 0.00 0.00 41.12 40.21 2zhk n ASP 132 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zhk s THR 133 N -0.27 -0.02 -0.10 2.12 2.01 -0.84 -0.83 115.64 117.70 2zhk s THR 133 Ca 0.03 0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.10 2zhk s THR 133 Cb 0.02 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 2zhk s THR 133 CO 0.00 0.04 -0.06 -0.51 -0.69 0.00 0.00 174.62 173.40 2zhk s ILE 134 N 1.01 3.73 0.04 1.82 2.07 0.31 -1.12 121.20 129.05 2zhk s ILE 134 Ca -0.07 -0.45 0.06 0.00 -1.41 0.00 0.00 60.65 58.78 2zhk s ILE 134 Cb -0.07 -2.57 -0.02 0.00 0.13 0.00 0.00 42.46 39.92 2zhk s ILE 134 CO -0.08 0.56 -0.16 -0.44 -1.91 0.00 0.00 174.94 172.91 2zhk s SER 135 N -0.30 1.88 -0.02 4.50 0.01 -0.29 -0.98 113.70 118.50 2zhk s SER 135 Ca 0.04 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.84 2zhk s SER 135 Cb -0.13 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.98 2zhk s SER 135 CO 0.02 0.06 -0.07 -0.69 0.41 0.00 0.00 173.24 172.97 2zhk s VAL 136 N -0.86 0.65 0.14 3.43 1.01 0.41 -0.45 120.40 124.72 2zhk s VAL 136 Ca 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 2zhk s VAL 136 Cb -0.08 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2zhk s VAL 136 CO 0.01 0.21 0.09 0.54 0.00 0.00 0.00 175.10 175.96 2zhk s ASN 137 N 0.26 0.26 0.00 3.32 2.20 -0.75 -0.62 114.94 119.61 2zhk s ASN 137 Ca -0.04 -1.16 0.00 0.00 -0.94 0.00 0.00 52.86 50.72 2zhk s ASN 137 Cb -0.08 0.32 0.00 0.00 -2.00 0.00 0.00 41.25 39.49 2zhk s ASN 137 CO 0.00 -0.76 0.00 0.61 -2.94 0.00 0.00 177.10 174.01 2zhk n GLY 138 N -0.12 -0.96 2.13 0.45 0.00 -1.26 -1.13 105.19 104.30 2zhk n GLY 138 Ca -0.05 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 43.96 2zhk n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhk n SER 139 N 0.08 6.11 -4.06 1.61 7.64 0.09 -4.84 113.62 120.26 2zhk n SER 139 Ca 0.00 -2.47 -0.09 0.00 1.01 0.00 0.00 58.87 57.32 2zhk n SER 139 Cb 0.00 -1.41 -0.11 0.00 -1.01 0.00 0.00 64.21 61.69 2zhk n SER 139 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zhk s VAL 140 N 1.49 0.27 -0.00 0.44 -7.23 -1.26 -1.68 120.40 112.43 2zhk s VAL 140 Ca 0.65 -1.42 0.05 0.00 -1.81 0.00 0.00 61.98 59.45 2zhk s VAL 140 Cb 0.26 -0.99 -0.03 0.00 0.56 0.00 0.00 36.38 36.18 2zhk s VAL 140 CO -0.02 -0.74 -0.14 -1.58 -0.31 0.00 0.00 175.10 172.31 2zhk s GLN 141 N -2.77 2.33 -0.10 4.82 0.74 -0.41 -4.83 119.66 119.44 2zhk s GLN 141 Ca -0.03 -0.82 -0.00 0.00 0.05 0.00 0.00 55.36 54.56 2zhk s GLN 141 Cb -0.01 -2.32 -0.03 0.00 1.10 0.00 0.00 33.01 31.76 2zhk s GLN 141 CO -0.05 0.59 -0.07 -0.51 -0.55 0.00 0.00 175.29 174.70 2zhk s LEU 142 N -1.15 3.13 -0.22 3.68 1.43 -1.26 -1.03 118.68 123.26 2zhk s LEU 142 Ca 0.14 -0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 2zhk s LEU 142 Cb -0.11 -1.70 -0.15 0.00 0.03 0.00 0.00 46.19 44.26 2zhk s LEU 142 CO 0.04 0.29 -0.00 -1.20 0.23 0.00 0.00 176.35 175.70 2zhk n SER 143 N 2.73 1.88 -3.54 2.29 7.64 0.50 -4.22 113.62 120.89 2zhk n SER 143 Ca -0.18 0.42 -0.11 0.00 1.01 0.00 0.00 58.87 60.01 2zhk n SER 143 Cb 0.53 -0.91 -0.04 0.00 -1.01 0.00 0.00 64.21 62.78 2zhk n SER 143 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2zhk s TYR 144 N -2.41 -0.36 -0.13 1.43 -0.85 -0.83 0.16 117.35 114.36 2zhk s TYR 144 Ca -0.30 0.13 0.02 0.00 -0.52 0.00 0.00 57.07 56.39 2zhk s TYR 144 Cb 0.08 0.38 0.02 0.00 0.38 0.00 0.00 41.96 42.82 2zhk s TYR 144 CO 0.52 -0.75 -0.17 0.42 -1.52 0.00 0.00 175.55 174.05 2zhk s ILE 145 N -3.62 1.72 0.21 -3.49 1.01 -0.50 -0.91 121.20 115.62 2zhk s ILE 145 Ca 0.01 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 59.97 2zhk s ILE 145 Cb 0.00 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 2zhk s ILE 145 CO -0.11 0.48 -0.12 -0.94 0.00 0.00 0.00 174.94 174.26 2zhk s SER 146 N 1.06 2.47 0.00 3.58 1.04 -0.24 -1.45 113.70 120.15 2zhk s SER 146 Ca -0.04 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2zhk s SER 146 Cb -0.15 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2zhk s SER 146 CO -0.04 -0.24 0.26 0.49 0.98 0.00 0.00 173.24 174.69