#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpd h ALA 2 N 0.00 1.16 -0.15 2.12 0.00 -1.98 0.36 119.26 120.76 2zpd h ALA 2 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2zpd h ALA 2 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zpd h ALA 2 CO 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 2zpd h ALA 3 N 1.29 0.20 -0.39 0.00 0.00 -1.99 0.28 119.26 118.65 2zpd h ALA 3 Ca 0.18 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2zpd h ALA 3 Cb 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zpd h ALA 3 CO 0.00 -0.08 -0.08 0.66 0.00 0.00 0.00 179.25 179.76 2zpd h SER 4 N -0.00 0.64 -0.02 0.00 4.64 -1.95 -0.18 113.55 116.68 2zpd h SER 4 Ca 0.04 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2zpd h SER 4 Cb 0.40 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2zpd h SER 4 CO 0.01 0.76 0.01 -0.78 -0.87 0.00 0.00 176.83 175.96 2zpd h ASP 5 N 0.61 0.03 -0.12 4.97 1.82 -0.78 -0.58 116.42 122.37 2zpd h ASP 5 Ca 0.11 -0.13 0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2zpd h ASP 5 Cb 0.50 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 2zpd h ASP 5 CO 0.03 0.15 0.06 0.25 -1.61 0.00 0.00 179.24 178.12 2zpd h LEU 6 N -0.10 0.10 -0.80 2.28 5.85 -0.64 -1.42 115.31 120.58 2zpd h LEU 6 Ca 0.01 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2zpd h LEU 6 Cb 0.13 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2zpd h LEU 6 CO -0.00 0.08 0.48 0.50 -0.34 0.00 0.00 178.44 179.15 2zpd h LYS 7 N 0.14 0.83 0.00 1.25 1.63 -0.95 0.98 116.57 120.44 2zpd h LYS 7 Ca 0.05 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2zpd h LYS 7 Cb 0.01 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 2zpd h LYS 7 CO -0.03 0.55 -0.21 0.66 -3.45 0.00 0.00 179.45 176.96 2zpd h SER 8 N 0.85 0.00 0.02 4.20 4.64 -0.50 0.02 113.55 122.79 2zpd h SER 8 Ca 0.36 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.45 2zpd h SER 8 Cb 0.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2zpd h SER 8 CO -0.19 0.21 -0.92 0.03 -0.87 0.00 0.00 176.83 175.09 2zpd h ARG 9 N 0.00 0.58 0.00 4.77 3.08 -0.03 -3.17 114.38 119.61 2zpd h ARG 9 Ca -0.00 -0.66 -0.04 0.00 0.07 0.00 0.00 59.98 59.35 2zpd h ARG 9 Cb 0.41 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2zpd h ARG 9 CO 0.03 1.26 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.92 2zpd h LEU 10 N 0.18 0.00 -1.22 3.04 3.38 -0.47 -1.79 115.31 118.44 2zpd h LEU 10 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zpd h LEU 10 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2zpd h LEU 10 CO 0.18 0.19 0.00 0.44 0.09 0.00 0.00 178.44 179.34 2zpd h ASP 11 N 0.00 0.00 0.07 -0.43 3.45 -0.98 -2.54 116.42 115.98 2zpd h ASP 11 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zpd h ASP 11 Cb 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2zpd h ASP 11 CO 0.03 0.00 -0.17 0.29 -1.57 0.00 0.00 179.24 177.82 2zpd n LYS 12 N -2.88 1.43 -2.47 3.56 5.02 -0.67 -4.85 118.16 117.29 2zpd n LYS 12 Ca 0.01 -0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 54.90 2zpd n LYS 12 Cb 0.30 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 2zpd n LYS 12 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zpd s VAL 13 N -2.25 4.23 0.00 -0.18 1.01 -0.96 -4.70 120.40 117.55 2zpd s VAL 13 Ca 0.29 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.85 2zpd s VAL 13 Cb 0.20 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2zpd s VAL 13 CO 0.43 0.07 0.00 -0.24 0.00 0.00 0.00 175.10 175.36 2zpd n SER 14 N 4.47 1.56 -4.73 3.32 2.88 -1.26 -4.87 113.62 115.00 2zpd n SER 14 Ca 0.09 -0.92 -0.38 0.00 -1.33 0.00 0.00 58.87 56.33 2zpd n SER 14 Cb 0.47 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.98 2zpd n SER 14 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2zpd n SER 15 N -1.33 2.42 -3.65 -3.46 3.41 -1.26 -4.79 113.62 104.96 2zpd n SER 15 Ca 0.00 0.94 -0.07 0.00 -0.26 0.00 0.00 58.87 59.49 2zpd n SER 15 Cb 0.00 -1.56 -0.02 0.00 -0.26 0.00 0.00 64.21 62.38 2zpd n SER 15 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2zpd s PHE 16 N -1.32 -0.26 0.02 7.33 -0.71 -0.37 -0.63 117.98 122.05 2zpd s PHE 16 Ca 0.74 -0.00 0.08 0.00 -1.04 0.00 0.00 56.93 56.70 2zpd s PHE 16 Cb -0.41 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 41.98 2zpd s PHE 16 CO 0.48 -0.82 -0.24 -1.58 -1.34 0.00 0.00 175.22 171.72 2zpd s HIS 17 N -3.41 2.14 0.08 3.49 5.65 -0.76 -0.57 115.29 121.90 2zpd s HIS 17 Ca 0.08 -0.40 -0.19 0.00 0.25 0.00 0.00 55.06 54.80 2zpd s HIS 17 Cb -0.02 -1.31 0.04 0.00 -1.18 0.00 0.00 32.58 30.11 2zpd s HIS 17 CO -0.03 0.07 0.45 0.00 -0.65 0.00 0.00 174.74 174.58 2zpd s ALA 18 N -0.72 -1.11 0.24 1.58 0.00 0.63 -0.79 121.76 121.59 2zpd s ALA 18 Ca 0.10 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2zpd s ALA 18 Cb -0.09 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 2zpd s ALA 18 CO 0.01 -0.54 0.41 -1.54 0.00 0.00 0.00 175.76 174.10 2zpd s SER 19 N -2.28 6.35 0.04 0.00 1.04 -0.44 -0.28 113.70 118.13 2zpd s SER 19 Ca -0.02 0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.67 2zpd s SER 19 Cb 0.00 -1.98 -0.01 0.00 0.10 0.00 0.00 66.02 64.14 2zpd s SER 19 CO -0.06 -0.10 0.11 0.72 0.98 0.00 0.00 173.24 174.89 2zpd s PHE 20 N -1.99 0.17 0.11 5.02 -0.12 -0.55 -0.82 117.98 119.80 2zpd s PHE 20 Ca 0.38 -0.46 0.09 0.00 -0.05 0.00 0.00 56.93 56.89 2zpd s PHE 20 Cb -0.10 -0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.13 2zpd s PHE 20 CO 0.31 -0.37 -0.23 0.95 -0.05 0.00 0.00 175.22 175.82 2zpd s THR 21 N -2.55 1.94 -0.00 -4.49 -4.23 -0.72 -1.66 115.64 103.93 2zpd s THR 21 Ca -0.05 -1.60 0.06 0.00 -1.18 0.00 0.00 61.69 58.92 2zpd s THR 21 Cb -0.01 -1.73 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 2zpd s THR 21 CO -0.04 0.03 -0.19 -1.58 -0.54 0.00 0.00 174.62 172.30 2zpd s GLN 22 N -1.89 1.50 -0.11 3.99 0.74 0.17 -1.40 119.66 122.67 2zpd s GLN 22 Ca 0.10 -0.74 -0.02 0.00 0.05 0.00 0.00 55.36 54.75 2zpd s GLN 22 Cb -0.10 -1.49 0.04 0.00 1.10 0.00 0.00 33.01 32.56 2zpd s GLN 22 CO 0.05 0.40 0.01 0.15 -0.55 0.00 0.00 175.29 175.34 2zpd s LYS 23 N -0.62 0.68 -0.18 1.67 1.02 0.05 -1.13 119.74 121.24 2zpd s LYS 23 Ca 0.07 -0.07 -0.04 0.00 0.02 0.00 0.00 55.97 55.95 2zpd s LYS 23 Cb -0.08 -1.35 -0.03 0.00 -0.52 0.00 0.00 37.83 35.85 2zpd s LYS 23 CO -0.00 -0.40 -0.02 0.08 -0.92 0.00 0.00 175.35 174.09 2zpd s VAL 24 N 1.92 3.95 0.08 3.17 1.01 0.35 -0.66 120.40 130.22 2zpd s VAL 24 Ca 0.03 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2zpd s VAL 24 Cb -0.14 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2zpd s VAL 24 CO -0.06 0.46 -0.14 0.42 0.00 0.00 0.00 175.10 175.78 2zpd s THR 25 N 0.66 1.13 0.70 3.92 -4.23 -0.02 -0.54 115.64 117.26 2zpd s THR 25 Ca -0.01 -1.37 -0.05 0.00 -1.18 0.00 0.00 61.69 59.07 2zpd s THR 25 Cb -0.14 -1.14 0.15 0.00 1.34 0.00 0.00 72.50 72.70 2zpd s THR 25 CO 0.02 -0.27 0.95 -0.90 -0.54 0.00 0.00 174.62 173.89 2zpd n ASP 26 N 1.15 0.74 -0.36 3.99 5.68 -0.23 -0.69 116.55 126.83 2zpd n ASP 26 Ca -0.20 -1.75 0.27 0.00 -0.50 0.00 0.00 54.79 52.61 2zpd n ASP 26 Cb 0.55 -0.67 0.54 0.00 -1.14 0.00 0.00 41.12 40.40 2zpd n ASP 26 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2zpd h GLY 27 N -0.87 1.42 -0.50 6.12 0.00 -1.78 0.43 103.07 107.89 2zpd h GLY 27 Ca -0.31 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2zpd h GLY 27 CO 0.28 -0.28 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2zpd n SER 28 N -4.73 1.47 0.00 0.19 3.41 -1.26 -4.91 113.62 107.78 2zpd n SER 28 Ca 0.30 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 2zpd n SER 28 Cb 1.06 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 2zpd n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zpd n GLY 29 N 1.15 0.75 3.77 5.00 0.00 0.15 -5.05 105.19 110.96 2zpd n GLY 29 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2zpd n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zpd s ALA 30 N -2.73 3.04 0.19 4.61 0.00 -1.26 -4.65 121.76 120.96 2zpd s ALA 30 Ca 0.00 0.92 -0.31 0.00 0.00 0.00 0.00 51.96 52.57 2zpd s ALA 30 Cb 0.00 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 2zpd s ALA 30 CO 0.00 -0.57 1.46 0.00 0.00 0.00 0.00 175.76 176.64 2zpd s ALA 31 N -1.52 3.66 -0.17 0.00 0.00 -1.26 -1.06 121.76 121.40 2zpd s ALA 31 Ca 0.61 1.27 -0.07 0.00 0.00 0.00 0.00 51.96 53.77 2zpd s ALA 31 Cb -0.28 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.19 2zpd s ALA 31 CO 0.35 -0.70 -0.21 0.28 0.00 0.00 0.00 175.76 175.48 2zpd n VAL 32 N 3.20 0.92 -3.61 0.00 0.31 0.30 -4.86 118.33 114.59 2zpd n VAL 32 Ca 0.10 -0.25 -0.05 0.00 -0.01 0.00 0.00 64.34 64.13 2zpd n VAL 32 Cb 0.40 -1.66 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 2zpd n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zpd s GLN 33 N -2.31 0.78 0.08 5.55 -2.07 -1.03 -5.01 119.66 115.65 2zpd s GLN 33 Ca -0.23 -0.36 0.04 0.00 -1.82 0.00 0.00 55.36 52.98 2zpd s GLN 33 Cb 0.09 0.31 -0.03 0.00 -1.09 0.00 0.00 33.01 32.28 2zpd s GLN 33 CO 0.30 -0.35 -0.10 -1.21 -1.32 0.00 0.00 175.29 172.61 2zpd s GLU 34 N -2.94 0.75 0.34 9.60 8.01 -1.26 -0.50 118.70 132.71 2zpd s GLU 34 Ca 0.09 -1.00 -0.15 0.00 0.01 0.00 0.00 54.97 53.92 2zpd s GLU 34 Cb -0.00 -0.54 0.04 0.00 -4.31 0.00 0.00 34.13 29.32 2zpd s GLU 34 CO -0.04 0.10 0.71 0.20 0.01 0.00 0.00 175.26 176.23 2zpd s GLY 35 N -2.04 0.43 0.24 -1.39 0.00 -0.28 -3.53 107.32 100.75 2zpd s GLY 35 Ca -0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 44.72 43.77 2zpd s GLY 35 CO 0.01 -0.38 0.60 -0.86 0.00 0.00 0.00 173.10 172.47 2zpd s GLN 36 N -2.92 1.60 0.00 2.90 -2.07 -0.73 0.44 119.66 118.87 2zpd s GLN 36 Ca 0.17 -1.00 0.00 0.00 -1.82 0.00 0.00 55.36 52.71 2zpd s GLN 36 Cb -0.04 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.43 2zpd s GLN 36 CO 0.11 -0.70 0.00 0.41 -1.32 0.00 0.00 175.29 173.79 2zpd n GLY 37 N -0.41 -0.55 3.25 2.60 0.00 -0.66 -0.87 105.19 108.54 2zpd n GLY 37 Ca -0.06 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 2zpd n GLY 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zpd s ASP 38 N -4.00 2.24 -0.04 1.61 1.11 0.36 -1.49 116.67 116.47 2zpd s ASP 38 Ca 0.00 -0.66 0.02 0.00 0.18 0.00 0.00 52.55 52.09 2zpd s ASP 38 Cb 0.00 -0.11 0.01 0.00 1.07 0.00 0.00 42.92 43.89 2zpd s ASP 38 CO 0.00 0.02 -0.07 -0.22 1.18 0.00 0.00 175.17 176.07 2zpd s LEU 39 N -1.83 1.57 -0.06 1.23 2.96 0.62 -0.22 118.68 122.95 2zpd s LEU 39 Ca 0.04 -0.17 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 2zpd s LEU 39 Cb -0.10 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.06 2zpd s LEU 39 CO 0.03 0.00 -0.23 0.26 -1.32 0.00 0.00 176.35 175.10 2zpd s TRP 40 N 0.58 2.33 0.00 5.38 0.51 -0.05 -0.27 118.94 127.42 2zpd s TRP 40 Ca -0.09 -0.75 0.02 0.00 -2.12 0.00 0.00 56.10 53.16 2zpd s TRP 40 Cb -0.12 -1.54 -0.01 0.00 -0.81 0.00 0.00 33.47 30.99 2zpd s TRP 40 CO 0.01 -0.25 -0.05 0.08 -0.51 0.00 0.00 176.95 176.22 2zpd s VAL 41 N -0.01 0.40 -0.08 4.03 1.01 0.26 -1.11 120.40 124.89 2zpd s VAL 41 Ca -0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2zpd s VAL 41 Cb -0.14 -0.36 0.04 0.00 0.00 0.00 0.00 36.38 35.92 2zpd s VAL 41 CO 0.05 0.02 0.12 -0.75 0.00 0.00 0.00 175.10 174.53 2zpd s LYS 42 N -0.37 0.00 0.73 2.72 2.20 -0.28 -1.23 119.74 123.51 2zpd s LYS 42 Ca -0.00 0.43 -0.15 0.00 -0.36 0.00 0.00 55.97 55.88 2zpd s LYS 42 Cb -0.03 -0.52 0.04 0.00 -1.51 0.00 0.00 37.83 35.81 2zpd s LYS 42 CO -0.00 -0.36 1.24 -0.51 -0.36 0.00 0.00 175.35 175.36 2zpd s LEU 43 N 2.24 3.34 0.11 5.43 2.01 -1.26 -1.34 118.68 129.20 2zpd s LEU 43 Ca 0.04 2.46 0.23 0.00 0.01 0.00 0.00 54.13 56.88 2zpd s LEU 43 Cb -0.12 -4.60 0.19 0.00 0.01 0.00 0.00 46.19 41.66 2zpd s LEU 43 CO -0.05 -2.35 1.17 -0.81 1.01 0.00 0.00 176.35 175.32 2zpd n PRO 44 N -2.67 0.35 -0.96 1.29 -0.04 -1.26 -4.73 135.00 126.97 2zpd n PRO 44 Ca 0.14 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2zpd n PRO 44 Cb 0.50 -1.68 -0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2zpd n PRO 44 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2zpd n ASN 45 N -2.16 0.21 -4.74 3.54 0.23 -1.22 -3.77 115.26 107.35 2zpd n ASN 45 Ca 0.02 -1.86 -0.35 0.00 -0.53 0.00 0.00 54.58 51.86 2zpd n ASN 45 Cb 0.46 -0.13 -0.08 0.00 -2.08 0.00 0.00 39.78 37.95 2zpd n ASN 45 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2zpd s LEU 46 N 0.00 3.78 0.05 -4.53 1.43 -0.45 -4.08 118.68 114.88 2zpd s LEU 46 Ca 0.13 0.20 -0.27 0.00 -1.03 0.00 0.00 54.13 53.16 2zpd s LEU 46 Cb 0.15 -1.95 0.09 0.00 0.03 0.00 0.00 46.19 44.51 2zpd s LEU 46 CO -0.06 0.36 0.76 0.72 0.23 0.00 0.00 176.35 178.36 2zpd s PHE 47 N -0.97 -0.45 -0.14 0.29 -0.12 -1.05 -1.13 117.98 114.41 2zpd s PHE 47 Ca 0.15 0.34 -0.04 0.00 -0.05 0.00 0.00 56.93 57.34 2zpd s PHE 47 Cb -0.12 0.53 0.05 0.00 -0.63 0.00 0.00 43.02 42.86 2zpd s PHE 47 CO 0.05 -0.66 0.06 1.21 -0.05 0.00 0.00 175.22 175.83 2zpd s ASN 48 N -2.43 2.17 -0.28 1.98 3.84 -0.27 -0.17 114.94 119.77 2zpd s ASN 48 Ca 0.02 -0.48 -0.04 0.00 0.21 0.00 0.00 52.86 52.57 2zpd s ASN 48 Cb -0.01 -0.31 0.02 0.00 -0.55 0.00 0.00 41.25 40.40 2zpd s ASN 48 CO -0.09 -0.31 0.02 0.86 -2.79 0.00 0.00 177.10 174.79 2zpd s TRP 49 N 2.07 3.12 -0.33 0.43 -0.11 0.93 -0.87 118.94 124.18 2zpd s TRP 49 Ca 0.02 -1.27 0.03 0.00 1.22 0.00 0.00 56.10 56.10 2zpd s TRP 49 Cb -0.15 -2.17 0.09 0.00 -1.50 0.00 0.00 33.47 29.75 2zpd s TRP 49 CO -0.07 -0.65 0.04 -1.58 -4.62 0.00 0.00 176.95 170.06 2zpd s HIS 50 N 1.41 3.68 0.15 5.86 2.46 0.70 -1.02 115.29 128.53 2zpd s HIS 50 Ca 0.01 -2.84 -0.24 0.00 0.47 0.00 0.00 55.06 52.45 2zpd s HIS 50 Cb -0.17 -2.81 -0.08 0.00 -0.13 0.00 0.00 32.58 29.40 2zpd s HIS 50 CO -0.01 -0.94 0.75 -1.64 -2.47 0.00 0.00 174.74 170.43 2zpd s MET 51 N 0.96 4.52 -0.00 2.88 -1.94 -0.05 -0.49 119.30 125.17 2zpd s MET 51 Ca 0.08 1.10 0.04 0.00 -1.71 0.00 0.00 55.69 55.19 2zpd s MET 51 Cb -0.19 -3.26 -0.05 0.00 2.01 0.00 0.00 34.83 33.34 2zpd s MET 51 CO -0.07 0.58 0.11 0.25 -0.01 0.00 0.00 175.02 175.87 2zpd n THR 52 N 1.63 0.00 -3.87 2.05 -2.24 -0.05 -2.00 114.28 109.80 2zpd n THR 52 Ca -0.06 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.37 2zpd n THR 52 Cb 0.49 0.68 -0.12 0.00 -2.10 0.00 0.00 70.33 69.27 2zpd n THR 52 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2zpd s GLN 53 N -1.84 0.19 0.36 -0.78 -1.52 -1.01 -4.26 119.66 110.80 2zpd s GLN 53 Ca -0.00 -0.07 0.26 0.00 -1.95 0.00 0.00 55.36 53.60 2zpd s GLN 53 Cb 0.02 0.08 0.84 0.00 -0.22 0.00 0.00 33.01 33.74 2zpd s GLN 53 CO 0.15 -0.03 1.76 -1.00 -0.25 0.00 0.00 175.29 175.92 2zpd h PRO 54 N 5.55 0.00 -4.70 2.91 0.13 -1.87 -1.95 132.00 132.07 2zpd h PRO 54 Ca -0.27 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.59 2zpd h PRO 54 Cb 1.20 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.15 2zpd h PRO 54 CO 0.44 0.00 -0.72 -0.51 -0.23 0.00 0.00 178.00 176.98 2zpd s ASP 55 N -5.17 1.09 -0.12 1.44 -0.00 -1.26 -5.13 116.67 107.52 2zpd s ASP 55 Ca 0.06 -0.76 -0.23 0.00 -0.00 0.00 0.00 52.55 51.62 2zpd s ASP 55 Cb 0.09 0.05 -0.03 0.00 -0.00 0.00 0.00 42.92 43.03 2zpd s ASP 55 CO 0.56 -0.30 0.72 -0.70 -0.00 0.00 0.00 175.17 175.45 2zpd s GLU 56 N -2.59 4.36 -0.02 8.23 2.12 -1.26 -4.04 118.70 125.49 2zpd s GLU 56 Ca 0.01 0.86 -0.14 0.00 0.36 0.00 0.00 54.97 56.05 2zpd s GLU 56 Cb -0.03 -3.50 0.02 0.00 0.26 0.00 0.00 34.13 30.88 2zpd s GLU 56 CO -0.01 -0.09 0.31 -1.54 -0.54 0.00 0.00 175.26 173.38 2zpd s SER 57 N 0.96 -0.19 -0.04 -1.70 1.04 -0.85 -4.26 113.70 108.67 2zpd s SER 57 Ca 0.36 0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.94 2zpd s SER 57 Cb -0.17 0.33 -0.00 0.00 0.10 0.00 0.00 66.02 66.28 2zpd s SER 57 CO 0.15 -0.43 -0.15 -0.63 0.98 0.00 0.00 173.24 173.17 2zpd s ILE 58 N -1.24 1.22 -0.13 -1.02 1.01 -0.33 -0.87 121.20 119.84 2zpd s ILE 58 Ca -0.13 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 59.93 2zpd s ILE 58 Cb -0.05 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.38 2zpd s ILE 58 CO 0.04 0.36 -0.15 -0.76 0.00 0.00 0.00 174.94 174.42 2zpd s LEU 59 N 0.06 1.74 -0.06 2.97 1.43 -0.19 -0.27 118.68 124.36 2zpd s LEU 59 Ca -0.03 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2zpd s LEU 59 Cb -0.10 -1.16 0.01 0.00 0.03 0.00 0.00 46.19 44.97 2zpd s LEU 59 CO 0.01 -0.01 -0.13 -0.69 0.23 0.00 0.00 176.35 175.77 2zpd s VAL 60 N 1.16 1.19 -0.17 -1.59 1.01 -0.18 -0.05 120.40 121.77 2zpd s VAL 60 Ca -0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2zpd s VAL 60 Cb -0.14 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 2zpd s VAL 60 CO -0.05 0.36 -0.13 -0.55 0.00 0.00 0.00 175.10 174.73 2zpd s SER 61 N 0.51 3.74 -0.15 3.32 0.15 0.76 -0.21 113.70 121.81 2zpd s SER 61 Ca -0.12 -0.47 0.17 0.00 0.70 0.00 0.00 55.95 56.23 2zpd s SER 61 Cb -0.15 -1.59 0.76 0.00 -1.71 0.00 0.00 66.02 63.33 2zpd s SER 61 CO 0.03 0.05 1.67 -0.90 1.20 0.00 0.00 173.24 175.30 2zpd n ASP 62 N 4.28 5.08 0.00 5.45 5.68 -1.00 -2.53 116.55 133.50 2zpd n ASP 62 Ca -0.19 -2.59 0.00 0.00 -0.50 0.00 0.00 54.79 51.51 2zpd n ASP 62 Cb 0.51 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2zpd n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zpd n GLY 63 N 1.01 2.66 0.00 6.12 0.00 -1.26 -4.73 105.19 108.99 2zpd n GLY 63 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2zpd n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zpd n LYS 64 N -2.00 0.40 -5.02 1.61 4.81 -1.26 -4.93 118.16 111.77 2zpd n LYS 64 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2zpd n LYS 64 Cb 0.00 -0.74 -0.15 0.00 0.02 0.00 0.00 35.03 34.16 2zpd n LYS 64 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zpd s THR 65 N -1.49 2.17 -0.23 3.15 2.01 -1.26 -0.81 115.64 119.18 2zpd s THR 65 Ca 0.00 -1.28 -0.06 0.00 0.31 0.00 0.00 61.69 60.66 2zpd s THR 65 Cb 0.00 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 2zpd s THR 65 CO 0.00 0.43 0.03 -0.22 -0.69 0.00 0.00 174.62 174.17 2zpd s LEU 66 N -1.05 3.28 -0.10 4.42 2.96 0.13 -2.38 118.68 125.95 2zpd s LEU 66 Ca 0.11 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2zpd s LEU 66 Cb -0.10 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2zpd s LEU 66 CO 0.01 0.00 -0.01 0.26 -1.32 0.00 0.00 176.35 175.30 2zpd s TRP 67 N 1.36 3.11 -0.14 5.38 0.52 0.70 -1.97 118.94 127.91 2zpd s TRP 67 Ca 0.05 0.09 0.02 0.00 0.02 0.00 0.00 56.10 56.27 2zpd s TRP 67 Cb -0.15 -1.82 0.02 0.00 -1.15 0.00 0.00 33.47 30.37 2zpd s TRP 67 CO 0.02 0.36 -0.18 0.12 0.02 0.00 0.00 176.95 177.28 2zpd s PHE 68 N -0.63 2.39 -0.09 -1.98 5.36 0.04 -1.01 117.98 122.05 2zpd s PHE 68 Ca 0.10 -1.25 0.04 0.00 -0.96 0.00 0.00 56.93 54.86 2zpd s PHE 68 Cb -0.12 -1.68 -0.00 0.00 -0.34 0.00 0.00 43.02 40.89 2zpd s PHE 68 CO 0.02 -0.62 -0.23 -0.47 -1.46 0.00 0.00 175.22 172.46 2zpd s TYR 69 N 1.08 2.49 -0.47 10.12 6.04 0.62 -0.98 117.35 136.26 2zpd s TYR 69 Ca -0.02 -1.00 0.02 0.00 0.04 0.00 0.00 57.07 56.11 2zpd s TYR 69 Cb -0.14 -1.67 0.12 0.00 -1.04 0.00 0.00 41.96 39.23 2zpd s TYR 69 CO -0.06 -0.40 0.22 1.21 -1.54 0.00 0.00 175.55 174.99 2zpd s ASN 70 N 0.32 4.73 0.44 4.32 3.84 -0.04 -1.19 114.94 127.37 2zpd s ASN 70 Ca -0.18 -2.60 0.18 0.00 0.21 0.00 0.00 52.86 50.47 2zpd s ASN 70 Cb -0.18 -1.70 1.12 0.00 -0.55 0.00 0.00 41.25 39.94 2zpd s ASN 70 CO 0.08 -0.34 1.93 -0.65 -2.79 0.00 0.00 177.10 175.33 2zpd h PRO 71 N 7.12 0.33 -0.76 0.43 0.11 -1.82 -1.99 132.00 135.42 2zpd h PRO 71 Ca -0.06 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.05 2zpd h PRO 71 Cb 0.96 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 2zpd h PRO 71 CO 0.64 0.22 0.49 0.35 -0.21 0.00 0.00 178.00 179.50 2zpd h PHE 72 N 0.34 0.93 -0.43 0.65 3.57 -1.94 -2.45 116.94 117.62 2zpd h PHE 72 Ca 0.36 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.88 2zpd h PHE 72 Cb 0.92 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2zpd h PHE 72 CO -0.00 0.55 0.00 1.33 -2.23 0.00 0.00 178.31 177.96 2zpd n VAL 73 N -4.59 1.61 -3.97 1.41 0.24 -1.07 -4.99 118.33 106.96 2zpd n VAL 73 Ca 0.08 -1.30 -0.27 0.00 -2.04 0.00 0.00 64.34 60.81 2zpd n VAL 73 Cb 0.06 0.18 -0.02 0.00 -1.47 0.00 0.00 33.84 32.59 2zpd n VAL 73 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zpd n GLU 74 N 0.46 -3.42 -4.12 7.34 1.02 -0.78 -4.97 120.64 116.16 2zpd n GLU 74 Ca 0.19 0.42 -0.15 0.00 -0.02 0.00 0.00 57.16 57.60 2zpd n GLU 74 Cb 0.70 -4.66 -0.13 0.00 -0.02 0.00 0.00 31.44 27.34 2zpd n GLU 74 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2zpd s GLN 75 N -6.58 0.51 0.11 3.49 -0.21 -1.05 -2.77 119.66 113.17 2zpd s GLN 75 Ca 0.12 -0.52 0.05 0.00 0.02 0.00 0.00 55.36 55.03 2zpd s GLN 75 Cb -0.06 -0.39 -0.04 0.00 1.00 0.00 0.00 33.01 33.53 2zpd s GLN 75 CO 0.89 0.09 -0.13 0.00 -2.12 0.00 0.00 175.29 174.02 2zpd s ALA 76 N -0.81 1.38 -0.00 6.09 0.00 -0.64 -0.86 121.76 126.92 2zpd s ALA 76 Ca -0.04 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.69 2zpd s ALA 76 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 2zpd s ALA 76 CO 0.00 0.07 -0.08 0.99 0.00 0.00 0.00 175.76 176.74 2zpd s THR 77 N -2.18 0.59 -0.04 0.00 2.01 -0.15 -0.42 115.64 115.46 2zpd s THR 77 Ca 0.07 -0.36 0.06 0.00 0.31 0.00 0.00 61.69 61.78 2zpd s THR 77 Cb -0.05 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 2zpd s THR 77 CO 0.02 0.14 -0.23 0.00 -0.69 0.00 0.00 174.62 173.86 2zpd s ALA 78 N -0.23 1.97 0.08 7.40 0.00 -0.86 -0.78 121.76 129.33 2zpd s ALA 78 Ca 0.02 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2zpd s ALA 78 Cb -0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2zpd s ALA 78 CO -0.00 0.42 0.00 0.95 0.00 0.00 0.00 175.76 177.13 2zpd s THR 79 N -0.30 0.18 0.27 0.00 -4.23 -0.83 -0.16 115.64 110.56 2zpd s THR 79 Ca 0.02 -1.84 -0.29 0.00 -1.18 0.00 0.00 61.69 58.40 2zpd s THR 79 Cb -0.11 -1.69 -0.10 0.00 1.34 0.00 0.00 72.50 71.94 2zpd s THR 79 CO 0.01 -0.82 1.26 0.26 -0.54 0.00 0.00 174.62 174.80 2zpd s TRP 80 N -3.96 3.25 0.26 3.99 0.52 -1.26 -0.70 118.94 121.03 2zpd s TRP 80 Ca 0.13 1.40 -0.04 0.00 0.02 0.00 0.00 56.10 57.61 2zpd s TRP 80 Cb 0.08 -3.56 0.37 0.00 -1.15 0.00 0.00 33.47 29.20 2zpd s TRP 80 CO -0.06 -1.59 1.88 1.25 0.02 0.00 0.00 176.95 178.45 2zpd h LEU 81 N 4.28 0.98 -1.04 2.99 5.85 -1.24 -1.69 115.31 125.44 2zpd h LEU 81 Ca -0.47 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.35 2zpd h LEU 81 Cb 1.22 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 2zpd h LEU 81 CO 0.70 0.63 0.63 0.07 -0.34 0.00 0.00 178.44 180.14 2zpd h LYS 82 N 1.12 1.03 -0.32 1.25 2.10 -1.91 -0.41 116.57 119.43 2zpd h LYS 82 Ca 0.41 -0.06 -0.13 0.00 -2.00 0.00 0.00 60.65 58.86 2zpd h LYS 82 Cb 0.14 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 2zpd h LYS 82 CO -0.17 0.68 -0.31 -0.44 -2.00 0.00 0.00 179.45 177.21 2zpd h ASP 83 N 1.06 0.83 0.97 7.07 3.32 -1.70 0.17 116.42 128.13 2zpd h ASP 83 Ca 0.45 -0.47 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2zpd h ASP 83 Cb 0.32 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2zpd h ASP 83 CO -0.21 1.13 -0.22 0.00 -1.72 0.00 0.00 179.24 178.23 2zpd h ALA 84 N 0.73 1.01 -0.00 3.45 0.00 -0.99 -3.32 119.26 120.14 2zpd h ALA 84 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zpd h ALA 84 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2zpd h ALA 84 CO 0.08 0.27 -0.51 0.25 0.00 0.00 0.00 179.25 179.34 2zpd n THR 85 N -3.36 0.00 -1.67 0.00 -2.24 -0.21 -4.96 114.28 101.84 2zpd n THR 85 Ca 0.00 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2zpd n THR 85 Cb 0.43 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 2zpd n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zpd n GLY 86 N 1.24 0.32 2.48 3.38 0.00 0.57 -2.09 105.19 111.09 2zpd n GLY 86 Ca 0.03 0.24 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 2zpd n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zpd n ASN 87 N 0.57 -5.41 -4.45 1.61 4.13 -1.26 -5.00 115.26 105.45 2zpd n ASN 87 Ca 0.07 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.11 2zpd n ASN 87 Cb 0.37 -4.51 -0.10 0.00 -1.54 0.00 0.00 39.78 34.00 2zpd n ASN 87 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2zpd s THR 88 N -2.95 1.90 -0.11 3.41 -4.23 -0.89 -4.87 115.64 107.89 2zpd s THR 88 Ca 0.03 -2.19 0.22 0.00 -1.18 0.00 0.00 61.69 58.57 2zpd s THR 88 Cb -0.02 -2.41 0.22 0.00 1.34 0.00 0.00 72.50 71.63 2zpd s THR 88 CO 0.04 -0.33 1.65 -0.65 -0.54 0.00 0.00 174.62 174.79 2zpd h PRO 89 N 2.26 0.00 -0.87 3.99 0.11 -1.94 -2.83 132.00 132.72 2zpd h PRO 89 Ca -0.40 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.85 2zpd h PRO 89 Cb 1.24 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.26 2zpd h PRO 89 CO 0.66 0.00 0.47 0.35 -0.21 0.00 0.00 178.00 179.27 2zpd h PHE 90 N 0.00 0.83 -0.08 0.65 3.57 -1.95 -0.50 116.94 119.45 2zpd h PHE 90 Ca 0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2zpd h PHE 90 Cb 0.09 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 2zpd h PHE 90 CO 0.00 0.22 0.07 0.52 -2.23 0.00 0.00 178.31 176.89 2zpd h MET 91 N 0.67 0.00 0.00 1.11 2.86 -1.74 0.14 114.93 117.98 2zpd h MET 91 Ca 0.47 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 58.08 2zpd h MET 91 Cb 0.64 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 2zpd h MET 91 CO -0.35 0.00 -0.16 -0.07 1.06 0.00 0.00 176.91 177.39 2zpd h LEU 92 N 0.00 0.00 0.00 1.22 3.38 -1.30 -2.53 115.31 116.08 2zpd h LEU 92 Ca 0.04 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.77 2zpd h LEU 92 Cb 0.18 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2zpd h LEU 92 CO -0.00 0.16 -1.91 0.00 0.09 0.00 0.00 178.44 176.78 2zpd n ILE 93 N -3.59 0.91 0.30 1.22 3.06 -0.61 -4.56 119.36 116.10 2zpd n ILE 93 Ca -0.01 -0.56 0.16 0.00 -2.50 0.00 0.00 62.75 59.84 2zpd n ILE 93 Cb 0.30 -0.67 0.63 0.00 0.54 0.00 0.00 39.64 40.44 2zpd n ILE 93 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2zpd h ALA 94 N 0.63 1.00 -3.03 1.51 0.00 -0.97 -3.46 119.26 114.94 2zpd h ALA 94 Ca -0.36 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2zpd h ALA 94 Cb 1.81 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2zpd h ALA 94 CO 0.02 0.00 0.07 2.89 0.00 0.00 0.00 179.25 182.22 2zpd n ARG 95 N -2.94 0.64 -3.37 0.00 1.85 -0.96 -4.74 116.66 107.14 2zpd n ARG 95 Ca 0.01 -1.64 -0.26 0.00 -1.00 0.00 0.00 57.85 54.96 2zpd n ARG 95 Cb 0.30 1.83 -0.09 0.00 -1.05 0.00 0.00 32.46 33.46 2zpd n ARG 95 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2zpd n ASN 96 N -1.53 1.13 -4.29 2.89 5.15 -1.26 -4.63 115.26 112.72 2zpd n ASN 96 Ca -0.03 -2.84 -0.35 0.00 -0.60 0.00 0.00 54.58 50.75 2zpd n ASN 96 Cb 0.39 -0.64 -0.14 0.00 -0.53 0.00 0.00 39.78 38.87 2zpd n ASN 96 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2zpd s GLN 97 N -1.20 3.13 0.58 1.20 -0.21 -1.26 -4.97 119.66 116.93 2zpd s GLN 97 Ca 0.34 -0.80 0.28 0.00 0.02 0.00 0.00 55.36 55.21 2zpd s GLN 97 Cb 0.11 -3.11 1.51 0.00 1.00 0.00 0.00 33.01 32.52 2zpd s GLN 97 CO -0.12 -0.33 1.97 0.77 -2.12 0.00 0.00 175.29 175.46 2zpd h SER 98 N 8.12 0.00 -0.82 5.90 0.02 -2.01 0.81 113.55 125.56 2zpd h SER 98 Ca -0.36 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.61 2zpd h SER 98 Cb 1.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.63 2zpd h SER 98 CO 0.59 0.00 0.53 0.77 -1.14 0.00 0.00 176.83 177.59 2zpd h SER 99 N 0.00 0.90 -0.95 3.07 4.64 -2.00 -2.02 113.55 117.19 2zpd h SER 99 Ca 0.19 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2zpd h SER 99 Cb 0.98 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.82 2zpd h SER 99 CO -0.00 0.63 0.62 0.44 -0.87 0.00 0.00 176.83 177.65 2zpd h ASP 100 N 1.06 1.10 0.53 4.97 3.32 -1.24 -2.35 116.42 123.81 2zpd h ASP 100 Ca 0.32 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 2zpd h ASP 100 Cb -0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2zpd h ASP 100 CO -0.09 0.80 -0.41 -0.50 -1.72 0.00 0.00 179.24 177.32 2zpd h TRP 101 N 1.29 0.00 0.00 4.55 4.06 -1.43 -2.67 115.95 121.75 2zpd h TRP 101 Ca 0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.30 2zpd h TRP 101 Cb -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.03 2zpd h TRP 101 CO 0.00 0.41 0.00 1.96 -3.56 0.00 0.00 178.44 177.25 2zpd h GLN 102 N 0.00 0.00 0.00 0.49 1.08 -0.91 -2.14 115.11 113.63 2zpd h GLN 102 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zpd h GLN 102 Cb 0.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 2zpd h GLN 102 CO 0.05 0.00 0.00 1.04 -0.95 0.00 0.00 178.83 178.97 2zpd n GLN 103 N -2.37 0.46 -4.16 1.46 6.02 -1.00 -4.86 117.38 112.92 2zpd n GLN 103 Ca 0.01 0.01 -0.16 0.00 -0.01 0.00 0.00 57.00 56.85 2zpd n GLN 103 Cb 0.18 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.83 2zpd n GLN 103 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2zpd s TYR 104 N -2.53 1.09 -0.05 1.08 1.51 -0.81 -0.44 117.35 117.21 2zpd s TYR 104 Ca 0.29 -0.55 -0.04 0.00 -1.01 0.00 0.00 57.07 55.76 2zpd s TYR 104 Cb 0.20 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.40 2zpd s TYR 104 CO 0.44 0.02 0.15 -0.80 -1.11 0.00 0.00 175.55 174.26 2zpd s ASN 105 N -2.08 6.28 0.03 2.29 0.02 0.21 -4.87 114.94 116.83 2zpd s ASN 105 Ca 0.01 0.36 0.05 0.00 -1.02 0.00 0.00 52.86 52.26 2zpd s ASN 105 Cb -0.07 -1.97 -0.02 0.00 0.02 0.00 0.00 41.25 39.21 2zpd s ASN 105 CO 0.01 0.32 -0.14 -0.51 0.02 0.00 0.00 177.10 176.80 2zpd s ILE 106 N -1.20 1.11 -0.00 0.60 2.07 -1.26 -0.93 121.20 121.58 2zpd s ILE 106 Ca 0.22 -0.96 0.01 0.00 -1.41 0.00 0.00 60.65 58.51 2zpd s ILE 106 Cb -0.12 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.47 2zpd s ILE 106 CO 0.13 0.03 -0.04 -0.54 -1.91 0.00 0.00 174.94 172.61 2zpd s LYS 107 N -1.07 0.33 0.05 3.50 1.02 -0.61 -4.98 119.74 117.98 2zpd s LYS 107 Ca 0.02 -0.15 0.03 0.00 0.02 0.00 0.00 55.97 55.89 2zpd s LYS 107 Cb -0.08 -0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 36.90 2zpd s LYS 107 CO 0.01 0.09 -0.11 -1.14 -0.92 0.00 0.00 175.35 173.28 2zpd s GLN 108 N -0.12 0.66 -0.29 1.68 0.74 -1.26 -0.86 119.66 120.22 2zpd s GLN 108 Ca 0.01 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 54.60 2zpd s GLN 108 Cb -0.02 -0.54 0.14 0.00 1.10 0.00 0.00 33.01 33.69 2zpd s GLN 108 CO -0.00 0.11 0.33 1.21 -0.55 0.00 0.00 175.29 176.39 2zpd s ASN 109 N -1.58 1.28 1.59 6.67 3.84 -0.36 -5.02 114.94 121.36 2zpd s ASN 109 Ca -0.06 -0.61 0.00 0.00 0.21 0.00 0.00 52.86 52.40 2zpd s ASN 109 Cb -0.10 0.68 0.00 0.00 -0.55 0.00 0.00 41.25 41.29 2zpd s ASN 109 CO 0.01 -0.38 0.00 0.61 -2.79 0.00 0.00 177.10 174.56 2zpd n GLY 110 N 5.32 2.71 0.10 1.21 0.00 -1.26 -1.97 105.19 111.31 2zpd n GLY 110 Ca -0.01 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.89 2zpd n GLY 110 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zpd n ASP 111 N 7.00 0.48 -4.69 1.61 10.43 -1.26 -4.85 116.55 125.26 2zpd n ASP 111 Ca 0.00 -0.45 -0.38 0.00 2.57 0.00 0.00 54.79 56.53 2zpd n ASP 111 Cb 0.00 -0.06 -0.06 0.00 1.84 0.00 0.00 41.12 42.83 2zpd n ASP 111 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2zpd s ASP 112 N -2.60 6.61 0.04 -2.24 1.01 -0.83 -1.70 116.67 116.97 2zpd s ASP 112 Ca 0.25 0.73 0.06 0.00 0.71 0.00 0.00 52.55 54.30 2zpd s ASP 112 Cb 0.20 -2.28 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 2zpd s ASP 112 CO 0.51 -0.08 -0.17 -0.36 0.21 0.00 0.00 175.17 175.27 2zpd s PHE 113 N 1.12 1.53 -0.12 4.23 0.40 0.31 -1.23 117.98 124.21 2zpd s PHE 113 Ca 0.25 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.22 2zpd s PHE 113 Cb -0.15 -0.91 0.02 0.00 0.51 0.00 0.00 43.02 42.49 2zpd s PHE 113 CO 0.10 0.07 -0.12 0.08 0.70 0.00 0.00 175.22 176.04 2zpd s VAL 114 N -0.83 1.36 -0.19 -0.44 1.01 -0.04 -1.06 120.40 120.21 2zpd s VAL 114 Ca 0.05 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2zpd s VAL 114 Cb -0.08 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 2zpd s VAL 114 CO 0.02 0.42 -0.04 -0.76 0.00 0.00 0.00 175.10 174.74 2zpd s LEU 115 N 1.39 3.04 -0.24 3.92 1.02 0.17 -1.57 118.68 126.41 2zpd s LEU 115 Ca 0.01 -0.28 0.01 0.00 0.02 0.00 0.00 54.13 53.89 2zpd s LEU 115 Cb -0.13 -1.75 0.04 0.00 0.02 0.00 0.00 46.19 44.36 2zpd s LEU 115 CO -0.07 0.07 -0.11 -0.89 0.02 0.00 0.00 176.35 175.37 2zpd s THR 116 N 0.97 2.43 0.30 5.49 2.01 -0.11 -0.95 115.64 125.78 2zpd s THR 116 Ca 0.00 -1.24 -0.29 0.00 0.31 0.00 0.00 61.69 60.46 2zpd s THR 116 Cb -0.15 -2.26 -0.13 0.00 0.01 0.00 0.00 72.50 69.97 2zpd s THR 116 CO 0.01 0.18 1.35 -2.65 -0.69 0.00 0.00 174.62 172.82 2zpd n PRO 117 N 4.57 2.11 0.21 4.92 -0.02 -1.26 -0.62 135.00 144.92 2zpd n PRO 117 Ca -0.16 0.75 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 2zpd n PRO 117 Cb 0.46 -2.37 0.45 0.00 -0.02 0.00 0.00 33.50 32.02 2zpd n PRO 117 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zpd h LYS 118 N 3.35 0.00 -6.96 -0.52 1.57 -1.09 -3.44 116.57 109.49 2zpd h LYS 118 Ca -0.46 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.86 2zpd h LYS 118 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 2zpd h LYS 118 CO 0.69 0.27 0.26 0.00 -0.57 0.00 0.00 179.45 180.10 2zpd s ALA 119 N -3.76 3.14 -0.93 3.86 0.00 -1.26 -4.97 121.76 117.84 2zpd s ALA 119 Ca -0.00 0.25 0.21 0.00 0.00 0.00 0.00 51.96 52.42 2zpd s ALA 119 Cb 0.11 -3.01 -0.18 0.00 0.00 0.00 0.00 23.12 20.04 2zpd s ALA 119 CO 0.65 0.16 0.91 0.43 0.00 0.00 0.00 175.76 177.92 2zpd n SER 120 N -0.64 0.90 -3.48 0.00 7.64 -1.26 -4.53 113.62 112.24 2zpd n SER 120 Ca 0.06 -0.87 -0.40 0.00 1.01 0.00 0.00 58.87 58.67 2zpd n SER 120 Cb 0.54 1.00 0.02 0.00 -1.01 0.00 0.00 64.21 64.76 2zpd n SER 120 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2zpd n ASN 121 N -1.55 7.14 -4.20 6.43 6.94 -1.26 -4.99 115.26 123.77 2zpd n ASN 121 Ca 0.04 -3.71 -0.28 0.00 -0.02 0.00 0.00 54.58 50.60 2zpd n ASN 121 Cb 0.35 -1.10 -0.07 0.00 -2.36 0.00 0.00 39.78 36.59 2zpd n ASN 121 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zpd n GLY 122 N -0.14 3.34 0.08 4.83 0.00 -1.26 -5.06 105.19 106.98 2zpd n GLY 122 Ca 0.47 -2.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 2zpd n GLY 122 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zpd h ASN 123 N 1.50 0.12 -2.89 1.61 -0.26 -1.94 -3.44 115.58 110.28 2zpd h ASN 123 Ca -0.36 -0.68 -0.67 0.00 -0.56 0.00 0.00 56.30 54.03 2zpd h ASN 123 Cb 1.26 -0.04 -0.09 0.00 -1.06 0.00 0.00 38.32 38.39 2zpd h ASN 123 CO 0.58 0.78 -0.53 -0.76 -1.06 0.00 0.00 177.43 176.45 2zpd s LEU 124 N -8.77 4.12 -0.03 1.61 1.43 -1.26 -2.60 118.68 113.18 2zpd s LEU 124 Ca -0.16 0.32 0.15 0.00 -1.03 0.00 0.00 54.13 53.42 2zpd s LEU 124 Cb 0.01 -2.12 -0.20 0.00 0.03 0.00 0.00 46.19 43.90 2zpd s LEU 124 CO 0.71 0.36 0.63 1.17 0.23 0.00 0.00 176.35 179.44 2zpd n LYS 125 N 1.74 0.64 -3.50 1.70 4.81 0.22 -4.72 118.16 119.04 2zpd n LYS 125 Ca -0.17 0.20 -0.14 0.00 -0.87 0.00 0.00 58.31 57.33 2zpd n LYS 125 Cb 0.54 -1.75 -0.04 0.00 0.02 0.00 0.00 35.03 33.80 2zpd n LYS 125 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2zpd s GLN 126 N -2.74 1.01 -0.02 1.64 0.74 -1.13 -4.24 119.66 114.91 2zpd s GLN 126 Ca -0.05 -0.04 -0.02 0.00 0.05 0.00 0.00 55.36 55.30 2zpd s GLN 126 Cb 0.08 0.47 0.01 0.00 1.10 0.00 0.00 33.01 34.67 2zpd s GLN 126 CO 0.82 -0.37 0.07 0.12 -0.55 0.00 0.00 175.29 175.37 2zpd s PHE 127 N -2.17 -0.07 0.11 1.67 5.36 -0.12 -0.60 117.98 122.16 2zpd s PHE 127 Ca -0.04 0.18 0.07 0.00 -0.96 0.00 0.00 56.93 56.18 2zpd s PHE 127 Cb -0.00 0.02 -0.04 0.00 -0.34 0.00 0.00 43.02 42.66 2zpd s PHE 127 CO -0.00 -0.04 -0.17 0.95 -1.46 0.00 0.00 175.22 174.50 2zpd s THR 128 N 0.07 1.45 -0.16 0.12 -4.23 0.16 0.42 115.64 113.48 2zpd s THR 128 Ca -0.00 -1.59 -0.16 0.00 -1.18 0.00 0.00 61.69 58.76 2zpd s THR 128 Cb -0.01 -1.46 0.04 0.00 1.34 0.00 0.00 72.50 72.41 2zpd s THR 128 CO -0.00 -0.25 0.45 -0.51 -0.54 0.00 0.00 174.62 173.77 2zpd s ILE 129 N -1.62 0.00 -0.23 2.99 2.07 -0.23 -1.16 121.20 123.02 2zpd s ILE 129 Ca 0.06 -0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 2zpd s ILE 129 Cb -0.08 -0.63 0.03 0.00 0.13 0.00 0.00 42.46 41.91 2zpd s ILE 129 CO 0.04 -0.01 -0.11 0.21 -1.91 0.00 0.00 174.94 173.16 2zpd s ASN 130 N 0.17 4.03 -0.06 4.50 3.84 0.03 -0.53 114.94 126.91 2zpd s ASN 130 Ca -0.01 -0.92 -0.03 0.00 0.21 0.00 0.00 52.86 52.12 2zpd s ASN 130 Cb -0.03 -1.59 0.04 0.00 -0.55 0.00 0.00 41.25 39.11 2zpd s ASN 130 CO 0.01 -0.11 0.13 0.54 -2.79 0.00 0.00 177.10 174.88 2zpd s VAL 131 N 1.27 -0.05 0.94 -5.21 0.11 -0.69 0.06 120.40 116.84 2zpd s VAL 131 Ca -0.00 0.17 -0.12 0.00 -2.93 0.00 0.00 61.98 59.09 2zpd s VAL 131 Cb -0.16 -0.22 0.15 0.00 -1.53 0.00 0.00 36.38 34.62 2zpd s VAL 131 CO -0.07 0.07 1.10 -0.83 -3.33 0.00 0.00 175.10 172.04 2zpd s GLY 132 N 1.07 1.59 0.53 6.54 0.00 -0.26 -4.68 107.32 112.10 2zpd s GLY 132 Ca -0.08 -0.29 0.23 0.00 0.00 0.00 0.00 44.72 44.58 2zpd s GLY 132 CO -0.05 0.26 2.14 3.21 0.00 0.00 0.00 173.10 178.66 2zpd h ARG 133 N -1.66 0.00 0.00 2.90 3.08 -1.96 -1.61 114.38 115.13 2zpd h ARG 133 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2zpd h ARG 133 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2zpd h ARG 133 CO 0.58 0.07 0.00 -0.40 -1.07 0.00 0.00 179.97 179.14 2zpd n ASP 134 N -4.05 0.00 0.00 7.04 5.75 -1.26 -4.75 116.55 119.27 2zpd n ASP 134 Ca -0.03 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 2zpd n ASP 134 Cb 0.15 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2zpd n ASP 134 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zpd n GLY 135 N 0.80 0.70 3.64 6.12 0.00 -0.60 -4.73 105.19 111.11 2zpd n GLY 135 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2zpd n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpd s THR 136 N -2.62 4.54 -0.12 2.61 2.01 -1.26 -4.33 115.64 116.47 2zpd s THR 136 Ca 0.00 1.78 -0.26 0.00 0.31 0.00 0.00 61.69 63.52 2zpd s THR 136 Cb 0.00 -4.40 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 2zpd s THR 136 CO 0.00 -0.43 0.87 -0.63 -0.69 0.00 0.00 174.62 173.74 2zpd s ILE 137 N 3.57 4.89 -0.19 1.82 1.01 -1.26 -1.10 121.20 129.93 2zpd s ILE 137 Ca 0.45 1.75 0.11 0.00 0.00 0.00 0.00 60.65 62.96 2zpd s ILE 137 Cb -0.13 -4.18 -0.20 0.00 0.01 0.00 0.00 42.46 37.96 2zpd s ILE 137 CO 0.14 0.08 -0.03 1.41 0.00 0.00 0.00 174.94 176.54 2zpd n HIS 138 N 4.77 0.00 -3.63 3.97 8.25 0.11 -4.70 115.22 123.99 2zpd n HIS 138 Ca 0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.45 2zpd n HIS 138 Cb 0.49 -0.88 -0.02 0.00 1.12 0.00 0.00 29.99 30.71 2zpd n HIS 138 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2zpd s GLN 139 N -2.44 1.01 0.08 -0.41 -2.07 -1.08 -0.93 119.66 113.81 2zpd s GLN 139 Ca -0.16 -0.48 -0.26 0.00 -1.82 0.00 0.00 55.36 52.64 2zpd s GLN 139 Cb 0.06 0.39 0.08 0.00 -1.09 0.00 0.00 33.01 32.46 2zpd s GLN 139 CO 0.66 -0.45 0.72 -0.59 -1.32 0.00 0.00 175.29 174.31 2zpd s PHE 140 N -3.20 -0.47 0.04 9.60 -0.12 -0.66 -0.79 117.98 122.37 2zpd s PHE 140 Ca 0.09 0.35 -0.16 0.00 -0.05 0.00 0.00 56.93 57.16 2zpd s PHE 140 Cb -0.01 0.54 0.03 0.00 -0.63 0.00 0.00 43.02 42.94 2zpd s PHE 140 CO -0.03 -0.71 0.35 -1.54 -0.05 0.00 0.00 175.22 173.24 2zpd s SER 141 N -2.50 -0.19 -0.05 1.98 1.04 -0.31 -0.38 113.70 113.29 2zpd s SER 141 Ca 0.02 -0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.38 2zpd s SER 141 Cb -0.01 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.50 2zpd s SER 141 CO -0.10 -0.63 -0.12 0.00 0.98 0.00 0.00 173.24 173.37 2zpd s ALA 142 N -2.45 1.20 -0.25 5.32 0.00 -0.59 -0.66 121.76 124.33 2zpd s ALA 142 Ca -0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 2zpd s ALA 142 Cb -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2zpd s ALA 142 CO -0.02 0.16 -0.01 0.08 0.00 0.00 0.00 175.76 175.97 2zpd s VAL 143 N 0.40 3.48 0.76 0.00 1.01 0.23 -1.10 120.40 125.18 2zpd s VAL 143 Ca -0.09 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 2zpd s VAL 143 Cb -0.13 -2.68 0.05 0.00 0.00 0.00 0.00 36.38 33.62 2zpd s VAL 143 CO 0.02 0.28 1.13 -1.61 0.00 0.00 0.00 175.10 174.92 2zpd s GLU 144 N 1.46 2.38 0.38 2.72 2.02 0.03 0.69 118.70 128.37 2zpd s GLU 144 Ca 0.04 0.35 0.07 0.00 0.02 0.00 0.00 54.97 55.45 2zpd s GLU 144 Cb -0.16 -1.98 0.80 0.00 0.10 0.00 0.00 34.13 32.90 2zpd s GLU 144 CO -0.02 -1.35 1.96 0.37 0.02 0.00 0.00 175.26 176.25 2zpd h GLN 145 N -0.88 0.66 -0.18 1.61 5.75 -1.78 0.22 115.11 120.51 2zpd h GLN 145 Ca -0.46 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 2zpd h GLN 145 Cb 1.29 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.69 2zpd h GLN 145 CO 0.64 0.44 0.00 -0.40 -2.65 0.00 0.00 178.83 176.86 2zpd n ASP 146 N -4.48 0.18 0.00 -0.69 5.68 -1.26 -4.81 116.55 111.17 2zpd n ASP 146 Ca 0.10 -1.30 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 2zpd n ASP 146 Cb 0.25 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2zpd n ASP 146 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2zpd n ASP 147 N -0.31 -3.81 -4.74 -1.12 4.64 0.79 -4.54 116.55 107.45 2zpd n ASP 147 Ca 0.00 0.00 -0.40 0.00 -1.38 0.00 0.00 54.79 53.01 2zpd n ASP 147 Cb 0.05 -2.26 -0.05 0.00 -1.04 0.00 0.00 41.12 37.82 2zpd n ASP 147 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 2zpd s GLN 148 N -1.15 4.54 -0.09 -0.67 0.74 -1.25 -3.07 119.66 118.70 2zpd s GLN 148 Ca 0.00 1.15 0.01 0.00 0.05 0.00 0.00 55.36 56.56 2zpd s GLN 148 Cb 0.00 -3.37 -0.03 0.00 1.10 0.00 0.00 33.01 30.71 2zpd s GLN 148 CO 0.00 0.25 -0.09 0.50 -0.55 0.00 0.00 175.29 175.40 2zpd s ARG 149 N 0.02 2.95 -0.26 1.67 3.52 0.13 -0.79 118.95 126.18 2zpd s ARG 149 Ca 0.41 -0.60 -0.01 0.00 -0.13 0.00 0.00 55.73 55.40 2zpd s ARG 149 Cb -0.21 -2.60 0.04 0.00 -1.56 0.00 0.00 34.95 30.62 2zpd s ARG 149 CO 0.24 0.51 -0.06 -1.12 -0.81 0.00 0.00 175.30 174.06 2zpd s SER 150 N -0.40 4.47 -0.12 -2.12 0.01 -0.26 -0.84 113.70 114.44 2zpd s SER 150 Ca 0.05 -1.09 -0.04 0.00 1.31 0.00 0.00 55.95 56.18 2zpd s SER 150 Cb -0.12 -1.65 -0.03 0.00 0.21 0.00 0.00 66.02 64.43 2zpd s SER 150 CO 0.02 -0.18 0.02 -0.44 0.41 0.00 0.00 173.24 173.07 2zpd s SER 151 N 1.26 5.31 -0.04 2.44 0.01 0.16 -1.54 113.70 121.30 2zpd s SER 151 Ca -0.03 0.10 0.05 0.00 1.31 0.00 0.00 55.95 57.38 2zpd s SER 151 Cb -0.18 -1.67 -0.01 0.00 0.21 0.00 0.00 66.02 64.37 2zpd s SER 151 CO -0.04 0.30 -0.19 -0.31 0.41 0.00 0.00 173.24 173.41 2zpd s TYR 152 N -0.40 1.83 -0.18 2.43 1.51 0.49 -0.77 117.35 122.27 2zpd s TYR 152 Ca 0.08 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2zpd s TYR 152 Cb -0.12 -1.22 0.01 0.00 -0.11 0.00 0.00 41.96 40.52 2zpd s TYR 152 CO 0.02 -0.15 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.00 2zpd s GLN 153 N -0.08 3.09 0.11 -0.62 2.00 -0.49 -1.66 119.66 122.01 2zpd s GLN 153 Ca -0.02 -0.79 -0.06 0.00 -2.00 0.00 0.00 55.36 52.49 2zpd s GLN 153 Cb -0.11 -2.62 -0.06 0.00 0.80 0.00 0.00 33.01 31.02 2zpd s GLN 153 CO 0.02 -0.14 0.38 -0.51 -0.50 0.00 0.00 175.29 174.53 2zpd s LEU 154 N 1.17 4.30 0.13 3.68 1.43 -0.10 -1.76 118.68 127.52 2zpd s LEU 154 Ca 0.02 0.64 -0.07 0.00 -1.03 0.00 0.00 54.13 53.69 2zpd s LEU 154 Cb -0.14 -3.17 -0.01 0.00 0.03 0.00 0.00 46.19 42.89 2zpd s LEU 154 CO -0.08 0.10 0.19 -0.54 0.23 0.00 0.00 176.35 176.25 2zpd s LYS 155 N -2.38 0.97 -1.31 1.70 3.01 -0.00 -4.86 119.74 116.88 2zpd s LYS 155 Ca 0.38 -1.16 -0.04 0.00 -1.01 0.00 0.00 55.97 54.14 2zpd s LYS 155 Cb -0.13 0.33 -0.00 0.00 -1.01 0.00 0.00 37.83 37.02 2zpd s LYS 155 CO 0.22 -0.32 0.60 0.43 0.51 0.00 0.00 175.35 176.80 2zpd n SER 156 N -0.12 -1.72 -4.67 2.83 7.64 -1.26 -1.32 113.62 114.99 2zpd n SER 156 Ca -0.10 -0.93 -0.43 0.00 1.01 0.00 0.00 58.87 58.42 2zpd n SER 156 Cb 0.63 -3.54 -0.02 0.00 -1.01 0.00 0.00 64.21 60.26 2zpd n SER 156 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2zpd s GLN 157 N -6.18 4.29 -0.36 1.43 0.74 -1.26 -4.40 119.66 113.92 2zpd s GLN 157 Ca 0.10 1.67 -0.03 0.00 0.05 0.00 0.00 55.36 57.16 2zpd s GLN 157 Cb -0.03 -3.66 0.08 0.00 1.10 0.00 0.00 33.01 30.49 2zpd s GLN 157 CO 0.85 -0.58 0.12 -0.65 -0.55 0.00 0.00 175.29 174.47 2zpd s GLN 158 N 2.88 2.24 0.43 1.67 -1.52 0.03 -4.97 119.66 120.43 2zpd s GLN 158 Ca 0.55 -1.53 -0.25 0.00 -1.95 0.00 0.00 55.36 52.18 2zpd s GLN 158 Cb -0.23 -3.42 -0.08 0.00 -0.22 0.00 0.00 33.01 29.05 2zpd s GLN 158 CO 0.18 -0.85 1.29 -0.80 -0.25 0.00 0.00 175.29 174.86 2zpd s ASN 159 N 1.56 6.18 0.00 5.90 0.01 -1.26 -1.83 114.94 125.50 2zpd s ASN 159 Ca 0.02 2.62 0.00 0.00 -0.71 0.00 0.00 52.86 54.79 2zpd s ASN 159 Cb -0.21 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.82 2zpd s ASN 159 CO -0.02 -0.94 0.00 0.61 -1.51 0.00 0.00 177.10 175.24 2zpd n GLY 160 N 0.64 2.94 2.38 0.66 0.00 0.20 -4.91 105.19 107.10 2zpd n GLY 160 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2zpd n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zpd n ALA 161 N -0.06 6.55 -2.18 4.61 0.00 -1.16 -4.83 120.51 123.45 2zpd n ALA 161 Ca 0.00 -2.90 -0.11 0.00 0.00 0.00 0.00 53.44 50.43 2zpd n ALA 161 Cb 0.00 -3.18 -0.10 0.00 0.00 0.00 0.00 19.45 16.17 2zpd n ALA 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2zpd s VAL 162 N 2.48 0.08 0.02 0.00 -7.23 -1.26 -4.28 120.40 110.22 2zpd s VAL 162 Ca 0.60 -1.96 -0.09 0.00 -1.81 0.00 0.00 61.98 58.72 2zpd s VAL 162 Cb 0.16 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.84 2zpd s VAL 162 CO -0.05 -0.24 0.17 1.51 -0.31 0.00 0.00 175.10 176.18 2zpd s ASP 163 N -3.11 0.03 0.37 4.85 1.47 -1.26 -5.05 116.67 113.97 2zpd s ASP 163 Ca 0.31 -0.28 0.12 0.00 1.18 0.00 0.00 52.55 53.88 2zpd s ASP 163 Cb 0.07 0.25 0.92 0.00 -0.34 0.00 0.00 42.92 43.83 2zpd s ASP 163 CO 0.07 -0.47 1.84 0.00 0.68 0.00 0.00 175.17 177.28 2zpd h ALA 164 N 3.82 1.97 -0.59 2.11 0.00 -2.02 -1.33 119.26 123.21 2zpd h ALA 164 Ca -0.31 0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.72 2zpd h ALA 164 Cb 1.19 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2zpd h ALA 164 CO 0.45 -0.27 0.40 0.00 0.00 0.00 0.00 179.25 179.83 2zpd h ALA 165 N 1.61 1.98 -0.02 0.00 0.00 -1.96 -1.38 119.26 119.49 2zpd h ALA 165 Ca 0.49 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.40 2zpd h ALA 165 Cb 0.98 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2zpd h ALA 165 CO -0.24 -0.11 0.02 0.87 0.00 0.00 0.00 179.25 179.79 2zpd h LYS 166 N 0.43 0.00 -0.84 0.00 1.79 -1.66 -2.45 116.57 113.85 2zpd h LYS 166 Ca 0.27 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.29 2zpd h LYS 166 Cb 0.49 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.88 2zpd h LYS 166 CO -0.08 0.00 0.47 1.19 -1.08 0.00 0.00 179.45 179.95 2zpd n PHE 167 N -4.19 2.61 -4.17 -1.35 3.01 -0.52 -4.62 117.46 108.22 2zpd n PHE 167 Ca -0.03 -1.93 -0.17 0.00 1.01 0.00 0.00 57.45 56.34 2zpd n PHE 167 Cb 0.11 -0.88 -0.12 0.00 -0.01 0.00 0.00 39.48 38.58 2zpd n PHE 167 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zpd s THR 168 N -3.48 0.91 -0.14 4.37 -4.23 -0.93 -3.87 115.64 108.28 2zpd s THR 168 Ca 0.55 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 2zpd s THR 168 Cb 0.46 -0.89 0.02 0.00 1.34 0.00 0.00 72.50 73.44 2zpd s THR 168 CO 0.07 -0.21 -0.14 0.12 -0.54 0.00 0.00 174.62 173.92 2zpd s PHE 169 N -1.17 2.05 -0.21 3.99 5.36 -1.26 -5.00 117.98 121.74 2zpd s PHE 169 Ca -0.03 -1.12 0.01 0.00 -0.96 0.00 0.00 56.93 54.83 2zpd s PHE 169 Cb -0.09 -1.53 0.03 0.00 -0.34 0.00 0.00 43.02 41.09 2zpd s PHE 169 CO 0.01 -0.62 -0.16 0.99 -1.46 0.00 0.00 175.22 173.99 2zpd s THR 170 N 1.44 2.22 0.15 0.12 2.01 -1.26 -5.09 115.64 115.23 2zpd s THR 170 Ca 0.03 -1.13 -0.31 0.00 0.31 0.00 0.00 61.69 60.59 2zpd s THR 170 Cb -0.13 -2.06 -0.11 0.00 0.01 0.00 0.00 72.50 70.21 2zpd s THR 170 CO -0.09 0.34 1.75 -2.16 -0.69 0.00 0.00 174.62 173.77 2zpd s PRO 171 N 1.25 4.14 0.84 4.92 0.04 -1.26 -4.96 135.00 139.97 2zpd s PRO 171 Ca 0.01 2.56 -0.10 0.00 0.04 0.00 0.00 61.00 63.50 2zpd s PRO 171 Cb -0.15 -3.36 0.10 0.00 0.04 0.00 0.00 34.50 31.13 2zpd s PRO 171 CO -0.10 -0.78 1.12 -1.25 0.04 0.00 0.00 177.00 176.03 2zpd s PRO 172 N 2.00 1.66 0.24 0.56 0.04 -1.26 -4.85 135.00 133.39 2zpd s PRO 172 Ca 0.77 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 2zpd s PRO 172 Cb -0.47 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.11 2zpd s PRO 172 CO 0.34 -2.12 1.09 1.04 0.04 0.00 0.00 177.00 177.39 2zpd n GLN 173 N -3.87 1.31 0.00 4.56 1.13 -1.26 -1.35 117.38 117.90 2zpd n GLN 173 Ca 0.10 0.46 0.00 0.00 -1.94 0.00 0.00 57.00 55.63 2zpd n GLN 173 Cb 0.53 -1.90 0.00 0.00 0.11 0.00 0.00 30.24 28.97 2zpd n GLN 173 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zpd n GLY 174 N 1.62 2.60 3.70 1.08 0.00 -1.26 -5.01 105.19 107.91 2zpd n GLY 174 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2zpd n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zpd s VAL 175 N -2.16 4.98 -0.06 1.61 1.01 -0.46 -4.95 120.40 120.35 2zpd s VAL 175 Ca 0.00 1.54 -0.12 0.00 0.00 0.00 0.00 61.98 63.40 2zpd s VAL 175 Cb 0.00 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2zpd s VAL 175 CO 0.00 0.16 0.30 0.42 0.00 0.00 0.00 175.10 175.98 2zpd s THR 176 N 1.35 5.23 -0.16 3.92 -4.23 -1.11 -4.83 115.64 115.80 2zpd s THR 176 Ca 0.38 0.58 -0.05 0.00 -1.18 0.00 0.00 61.69 61.43 2zpd s THR 176 Cb -0.17 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 2zpd s THR 176 CO 0.16 0.56 0.00 -0.69 -0.54 0.00 0.00 174.62 174.12 2zpd s VAL 177 N -0.83 4.23 -0.66 2.29 1.01 -1.26 -1.62 120.40 123.57 2zpd s VAL 177 Ca 0.20 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 2zpd s VAL 177 Cb -0.15 -2.88 0.16 0.00 0.00 0.00 0.00 36.38 33.52 2zpd s VAL 177 CO 0.09 0.48 0.65 -0.62 0.00 0.00 0.00 175.10 175.70 2zpd s ASP 178 N 0.34 6.41 -0.62 3.32 2.15 0.44 -4.98 116.67 123.73 2zpd s ASP 178 Ca -0.01 -2.07 -0.27 0.00 0.43 0.00 0.00 52.55 50.63 2zpd s ASP 178 Cb -0.13 -2.23 0.03 0.00 -0.30 0.00 0.00 42.92 40.29 2zpd s ASP 178 CO 0.02 -0.80 1.18 -0.62 -0.17 0.00 0.00 175.17 174.78 2zpd s ASP 179 N 3.11 6.35 -0.25 -0.34 -1.08 -1.26 -2.04 116.67 121.17 2zpd s ASP 179 Ca 0.11 -0.12 0.08 0.00 -0.52 0.00 0.00 52.55 52.10 2zpd s ASP 179 Cb -0.21 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.32 2zpd s ASP 179 CO -0.01 -1.55 1.58 0.00 0.52 0.00 0.00 175.17 175.71 2zpd n GLN 180 N 8.56 3.36 -3.16 4.34 6.02 0.78 -4.91 117.38 132.37 2zpd n GLN 180 Ca 0.06 -2.46 -0.40 0.00 -0.01 0.00 0.00 57.00 54.19 2zpd n GLN 180 Cb 0.49 -2.05 -0.07 0.00 1.02 0.00 0.00 30.24 29.63 2zpd n GLN 180 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2zpd s ARG 181 N -2.47 4.11 -0.13 -1.09 0.52 -1.23 -4.77 118.95 113.88 2zpd s ARG 181 Ca 0.44 0.47 -0.25 0.00 -0.52 0.00 0.00 55.73 55.87 2zpd s ARG 181 Cb 0.35 -3.64 -0.02 0.00 0.52 0.00 0.00 34.95 32.16 2zpd s ARG 181 CO 0.11 -0.36 0.81 0.21 0.02 0.00 0.00 175.30 176.09 2zpd s LYS 182 N 2.33 4.36 0.00 3.54 2.20 -1.26 -5.07 119.74 125.83 2zpd s LYS 182 Ca 0.25 1.02 0.27 0.00 -0.36 0.00 0.00 55.97 57.14 2zpd s LYS 182 Cb -0.16 -3.53 0.82 0.00 -1.51 0.00 0.00 37.83 33.45 2zpd s LYS 182 CO 0.09 -0.20 1.61 1.28 -0.36 0.00 0.00 175.35 177.77