#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwz s TYR 8 N 0.00 3.66 0.20 -1.55 2.02 -1.26 -5.07 117.35 115.35 2zwz s TYR 8 Ca 0.00 1.21 0.05 0.00 -0.37 0.00 0.00 57.07 57.96 2zwz s TYR 8 Cb 0.00 -2.47 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 2zwz s TYR 8 CO 0.00 0.43 0.20 0.15 -1.57 0.00 0.00 175.55 174.76 2zwz s LYS 9 N -1.80 3.05 -1.42 -0.62 1.02 -1.26 -4.91 119.74 113.80 2zwz s LYS 9 Ca 0.38 -0.87 -0.13 0.00 0.02 0.00 0.00 55.97 55.36 2zwz s LYS 9 Cb -0.16 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 2zwz s LYS 9 CO 0.20 0.46 2.39 -0.35 -0.92 0.00 0.00 175.35 177.12 2zwz n PRO 10 N -0.77 2.92 -3.62 -1.68 -0.04 -1.26 -4.17 135.00 126.38 2zwz n PRO 10 Ca -0.08 -2.38 -0.15 0.00 -0.04 0.00 0.00 63.50 60.84 2zwz n PRO 10 Cb 0.56 -3.09 -0.07 0.00 -0.04 0.00 0.00 33.50 30.85 2zwz n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zwz s ASP 11 N 3.10 -0.56 0.44 3.54 -4.77 -1.26 -4.78 116.67 112.38 2zwz s ASP 11 Ca 0.54 0.79 0.16 0.00 -3.30 0.00 0.00 52.55 50.73 2zwz s ASP 11 Cb 0.15 0.76 1.08 0.00 -1.09 0.00 0.00 42.92 43.82 2zwz s ASP 11 CO -0.06 -0.42 1.96 -0.50 0.70 0.00 0.00 175.17 176.85 2zwz h TRP 12 N 4.02 0.40 -0.54 2.11 4.06 -1.95 -0.42 115.95 123.63 2zwz h TRP 12 Ca -0.28 0.01 -0.10 0.00 2.06 0.00 0.00 58.89 60.58 2zwz h TRP 12 Cb 1.16 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 29.17 2zwz h TRP 12 CO 0.41 0.17 -0.06 1.49 -3.56 0.00 0.00 178.44 176.90 2zwz h GLU 13 N 0.36 0.97 0.11 0.49 4.81 -1.96 -0.80 114.58 118.55 2zwz h GLU 13 Ca 0.31 -0.32 -0.26 0.00 -0.13 0.00 0.00 59.36 58.95 2zwz h GLU 13 Cb 0.70 -0.08 0.03 0.00 0.63 0.00 0.00 28.75 30.03 2zwz h GLU 13 CO -0.08 0.99 -1.09 1.03 -0.73 0.00 0.00 179.01 179.12 2zwz h SER 14 N 0.88 0.78 0.30 1.04 0.87 -1.60 -3.24 113.55 112.57 2zwz h SER 14 Ca 0.15 -0.83 -0.01 0.00 -1.23 0.00 0.00 61.79 59.86 2zwz h SER 14 Cb 0.59 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2zwz h SER 14 CO 0.04 1.53 -0.07 -0.07 -0.53 0.00 0.00 176.83 177.73 2zwz h LEU 15 N 0.13 0.00 -2.71 2.23 3.38 -1.01 -1.82 115.31 115.52 2zwz h LEU 15 Ca -0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2zwz h LEU 15 Cb 1.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 2zwz h LEU 15 CO 0.21 0.07 -0.01 -0.09 0.09 0.00 0.00 178.44 178.71 2zwz h ARG 16 N 0.00 0.00 0.00 1.13 9.65 -1.17 -1.29 114.38 122.70 2zwz h ARG 16 Ca -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2zwz h ARG 16 Cb 0.24 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2zwz h ARG 16 CO 0.01 0.01 -0.07 0.93 2.80 0.00 0.00 179.97 183.65 2zwz h GLU 17 N 0.00 0.00 -5.86 0.20 5.08 -1.51 -3.41 114.58 109.09 2zwz h GLU 17 Ca -0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2zwz h GLU 17 Cb 0.05 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.23 2zwz h GLU 17 CO 0.00 0.07 0.40 -1.58 -1.00 0.00 0.00 179.01 176.90 2zwz s HIS 18 N -3.94 3.37 0.44 4.33 2.46 -0.49 -5.04 115.29 116.43 2zwz s HIS 18 Ca -0.01 1.18 0.06 0.00 0.47 0.00 0.00 55.06 56.76 2zwz s HIS 18 Cb 0.11 -3.01 -0.05 0.00 -0.13 0.00 0.00 32.58 29.50 2zwz s HIS 18 CO 0.54 -0.30 0.11 0.95 -2.47 0.00 0.00 174.74 173.57 2zwz s THR 19 N 2.41 1.95 0.15 0.89 -4.23 -1.26 -4.93 115.64 110.62 2zwz s THR 19 Ca 0.36 -1.83 -0.34 0.00 -1.18 0.00 0.00 61.69 58.70 2zwz s THR 19 Cb -0.16 -2.78 -0.15 0.00 1.34 0.00 0.00 72.50 70.75 2zwz s THR 19 CO 0.10 0.00 1.40 0.55 -0.54 0.00 0.00 174.62 176.13 2zwz n VAL 20 N -1.20 0.31 -1.97 2.29 3.14 -1.26 -4.88 118.33 114.77 2zwz n VAL 20 Ca -0.06 -0.08 -0.35 0.00 -2.96 0.00 0.00 64.34 60.89 2zwz n VAL 20 Cb 0.66 -1.17 0.04 0.00 -1.06 0.00 0.00 33.84 32.30 2zwz n VAL 20 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2zwz s PRO 21 N 0.33 2.93 0.25 1.45 0.04 -1.26 -4.88 135.00 133.86 2zwz s PRO 21 Ca 0.78 1.73 -0.04 0.00 0.04 0.00 0.00 61.00 63.51 2zwz s PRO 21 Cb -0.79 -1.94 0.39 0.00 0.04 0.00 0.00 34.50 32.20 2zwz s PRO 21 CO 0.45 -1.21 1.85 -0.22 0.04 0.00 0.00 177.00 177.91 2zwz h LYS 22 N 0.72 0.97 -0.69 4.56 3.64 -1.94 -1.70 116.57 122.12 2zwz h LYS 22 Ca -0.50 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.85 2zwz h LYS 22 Cb 1.28 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 2zwz h LYS 22 CO 0.55 0.64 0.45 0.11 -2.27 0.00 0.00 179.45 178.93 2zwz h TRP 23 N 1.00 0.82 -0.24 1.91 5.08 -1.95 -1.93 115.95 120.64 2zwz h TRP 23 Ca 0.41 0.02 -0.17 0.00 1.08 0.00 0.00 58.89 60.23 2zwz h TRP 23 Cb 0.25 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 2zwz h TRP 23 CO -0.03 0.49 -0.50 0.35 -1.28 0.00 0.00 178.44 177.47 2zwz h PHE 24 N 0.86 0.96 -0.48 0.12 3.57 -1.69 -1.04 116.94 119.25 2zwz h PHE 24 Ca 0.27 -0.35 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 2zwz h PHE 24 Cb 0.01 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2zwz h PHE 24 CO -0.00 1.16 0.17 0.22 -2.23 0.00 0.00 178.31 177.62 2zwz h ASP 25 N 0.49 0.63 1.19 0.41 3.58 -1.05 -2.88 116.42 118.80 2zwz h ASP 25 Ca 0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2zwz h ASP 25 Cb 1.11 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2zwz h ASP 25 CO 0.11 0.59 -0.59 0.11 -2.88 0.00 0.00 179.24 176.58 2zwz h LYS 26 N 0.68 0.00 -0.71 0.28 1.57 -1.27 -3.38 116.57 113.74 2zwz h LYS 26 Ca 0.16 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2zwz h LYS 26 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2zwz h LYS 26 CO -0.01 0.00 0.18 0.00 -0.57 0.00 0.00 179.45 179.05 2zwz h ALA 27 N 2.21 0.97 0.00 3.86 0.00 -0.95 -1.88 119.26 123.47 2zwz h ALA 27 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zwz h ALA 27 Cb 0.89 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zwz h ALA 27 CO 0.00 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.55 2zwz n LYS 28 N -4.23 0.00 -3.80 0.00 4.76 -1.25 -4.67 118.16 108.96 2zwz n LYS 28 Ca 0.05 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.33 2zwz n LYS 28 Cb 0.26 -0.94 -0.16 0.00 -1.84 0.00 0.00 35.03 32.34 2zwz n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zwz s PHE 29 N 0.00 0.13 0.17 2.13 5.99 -1.26 -0.07 117.98 125.06 2zwz s PHE 29 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 56.93 57.05 2zwz s PHE 29 Cb 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 43.02 42.65 2zwz s PHE 29 CO 0.00 -0.12 0.00 0.20 -0.00 0.00 0.00 175.22 175.30 2zwz s GLY 30 N 1.21 1.20 -0.17 13.12 0.00 0.37 -0.78 107.32 122.27 2zwz s GLY 30 Ca -0.07 -1.58 -0.02 0.00 0.00 0.00 0.00 44.72 43.05 2zwz s GLY 30 CO -0.03 -1.52 -0.09 -0.42 0.00 0.00 0.00 173.10 171.04 2zwz s ILE 31 N -3.66 3.20 0.11 0.90 -1.09 0.10 -1.56 121.20 119.21 2zwz s ILE 31 Ca 0.23 -0.58 -0.13 0.00 -2.23 0.00 0.00 60.65 57.94 2zwz s ILE 31 Cb 0.06 -2.40 -0.06 0.00 -1.58 0.00 0.00 42.46 38.48 2zwz s ILE 31 CO 0.04 0.48 0.50 0.12 -1.23 0.00 0.00 174.94 174.85 2zwz s PHE 32 N 0.85 3.62 -0.21 3.97 2.19 -0.10 -0.45 117.98 127.85 2zwz s PHE 32 Ca -0.03 0.99 -0.03 0.00 0.33 0.00 0.00 56.93 58.19 2zwz s PHE 32 Cb -0.15 -2.31 0.07 0.00 -1.31 0.00 0.00 43.02 39.32 2zwz s PHE 32 CO 0.01 0.48 0.06 0.42 1.83 0.00 0.00 175.22 178.02 2zwz s ILE 33 N -1.40 0.36 -0.55 3.12 1.01 -0.30 -0.08 121.20 123.36 2zwz s ILE 33 Ca 0.35 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 60.24 2zwz s ILE 33 Cb -0.15 -0.99 0.09 0.00 0.01 0.00 0.00 42.46 41.42 2zwz s ILE 33 CO 0.18 -0.33 0.64 -1.00 0.00 0.00 0.00 174.94 174.44 2zwz s HIS 34 N 1.92 3.05 -0.03 3.97 3.76 -1.06 -0.86 115.29 126.05 2zwz s HIS 34 Ca 0.02 -0.85 0.01 0.00 -0.15 0.00 0.00 55.06 54.08 2zwz s HIS 34 Cb -0.17 -3.79 0.03 0.00 1.11 0.00 0.00 32.58 29.76 2zwz s HIS 34 CO -0.13 -1.16 -0.01 -0.46 -0.85 0.00 0.00 174.74 172.13 2zwz s TRP 35 N 2.51 0.39 0.00 1.40 -0.00 -1.26 -4.13 118.94 117.85 2zwz s TRP 35 Ca 0.11 -0.04 0.00 0.00 -0.00 0.00 0.00 56.10 56.17 2zwz s TRP 35 Cb -0.23 -0.45 0.00 0.00 -0.00 0.00 0.00 33.47 32.79 2zwz s TRP 35 CO 0.08 -0.13 0.00 0.41 -0.00 0.00 0.00 176.95 177.30 2zwz n GLY 36 N 4.07 0.85 0.25 5.86 0.00 -1.26 -4.79 105.19 110.18 2zwz n GLY 36 Ca -0.26 -0.76 0.17 0.00 0.00 0.00 0.00 46.02 45.16 2zwz n GLY 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zwz h ILE 37 N 0.65 0.00 0.00 -0.61 3.07 -1.95 0.51 117.51 119.18 2zwz h ILE 37 Ca 0.00 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.30 2zwz h ILE 37 Cb 0.00 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 37.47 2zwz h ILE 37 CO 0.00 0.00 0.00 0.10 -1.05 0.00 0.00 178.15 177.20 2zwz h TYR 38 N 0.00 0.00 0.00 0.16 -0.00 -1.93 -2.70 116.97 112.50 2zwz h TYR 38 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 2zwz h TYR 38 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.85 2zwz h TYR 38 CO 0.00 0.00 -0.16 0.77 -0.00 0.00 0.00 178.16 178.77 2zwz h SER 39 N 0.00 0.00 0.55 0.10 0.02 -1.21 -1.71 113.55 111.30 2zwz h SER 39 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2zwz h SER 39 Cb 0.64 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.18 2zwz h SER 39 CO 0.00 0.16 -0.27 0.58 -1.14 0.00 0.00 176.83 176.17 2zwz h VAL 40 N 0.00 0.00 -0.07 2.27 2.07 -1.63 -2.68 116.25 116.20 2zwz h VAL 40 Ca -0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2zwz h VAL 40 Cb 0.32 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2zwz h VAL 40 CO 0.02 0.00 -0.13 1.55 0.02 0.00 0.00 177.57 179.03 2zwz h PRO 41 N -0.78 0.11 -6.94 1.57 0.13 -1.72 -3.46 132.00 120.90 2zwz h PRO 41 Ca -0.08 -0.02 -0.52 0.00 -0.87 0.00 0.00 66.00 64.51 2zwz h PRO 41 Cb 0.57 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2zwz h PRO 41 CO 0.12 0.25 -0.92 0.41 -0.23 0.00 0.00 178.00 177.63 2zwz n GLY 42 N -1.03 -0.82 3.12 1.56 0.00 -0.65 -4.82 105.19 102.55 2zwz n GLY 42 Ca -0.02 0.34 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 2zwz n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zwz s TRP 43 N -3.53 -0.28 0.16 1.61 -0.00 -1.25 -0.57 118.94 115.08 2zwz s TRP 43 Ca 0.36 0.68 -0.23 0.00 -0.00 0.00 0.00 56.10 56.90 2zwz s TRP 43 Cb -0.20 0.09 0.06 0.00 -0.00 0.00 0.00 33.47 33.42 2zwz s TRP 43 CO 0.86 -0.14 0.68 0.00 -0.00 0.00 0.00 176.95 178.34 2zwz s ALA 44 N 0.28 -1.56 -0.33 5.86 0.00 -1.26 -4.65 121.76 120.11 2zwz s ALA 44 Ca -0.01 0.38 -0.23 0.00 0.00 0.00 0.00 51.96 52.10 2zwz s ALA 44 Cb -0.03 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2zwz s ALA 44 CO -0.01 -0.82 0.79 0.95 0.00 0.00 0.00 175.76 176.67 2zwz s THR 45 N -3.68 4.77 -1.23 0.00 -4.23 -1.24 -4.68 115.64 105.35 2zwz s THR 45 Ca 0.04 1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 61.55 2zwz s THR 45 Cb -0.02 -4.17 -0.07 0.00 1.34 0.00 0.00 72.50 69.58 2zwz s THR 45 CO -0.08 -0.31 2.47 -0.81 -0.54 0.00 0.00 174.62 175.35 2zwz n PRO 46 N 6.28 2.79 -0.30 3.99 -0.04 -1.26 -3.40 135.00 143.06 2zwz n PRO 46 Ca 0.03 -1.83 0.11 0.00 -0.04 0.00 0.00 63.50 61.78 2zwz n PRO 46 Cb 0.48 -2.64 0.34 0.00 -0.04 0.00 0.00 33.50 31.63 2zwz n PRO 46 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2zwz h THR 47 N 3.30 0.85 0.00 0.52 2.02 -1.90 -3.49 112.91 114.21 2zwz h THR 47 Ca 0.66 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.57 2zwz h THR 47 Cb 0.24 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2zwz h THR 47 CO 1.62 0.14 0.00 0.61 0.37 0.00 0.00 175.52 178.27 2zwz n GLY 48 N -1.40 -1.30 3.84 2.16 0.00 -1.26 -4.99 105.19 102.23 2zwz n GLY 48 Ca 0.18 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 2zwz n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zwz s GLU 49 N -1.94 3.85 0.13 1.61 2.02 -1.26 -4.85 118.70 118.25 2zwz s GLU 49 Ca 0.00 0.31 -0.34 0.00 0.02 0.00 0.00 54.97 54.96 2zwz s GLU 49 Cb 0.00 -3.22 -0.14 0.00 0.10 0.00 0.00 34.13 30.87 2zwz s GLU 49 CO 0.00 0.69 1.55 -0.11 0.02 0.00 0.00 175.26 177.41 2zwz n LEU 50 N 1.90 2.82 0.00 1.80 7.94 -1.26 -0.63 117.00 129.58 2zwz n LEU 50 Ca -0.15 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 2zwz n LEU 50 Cb 0.53 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2zwz n LEU 50 CO 0.36 -0.42 0.00 0.61 -1.11 0.00 0.00 177.39 176.83 2zwz n GLY 51 N 3.30 2.34 0.02 -3.96 0.00 -1.26 -2.69 105.19 102.93 2zwz n GLY 51 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2zwz n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zwz n LYS 52 N -1.53 1.93 -2.84 1.61 4.76 0.20 -4.98 118.16 117.30 2zwz n LYS 52 Ca 0.00 -0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 55.00 2zwz n LYS 52 Cb 0.00 -1.17 -0.04 0.00 -1.84 0.00 0.00 35.03 31.99 2zwz n LYS 52 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zwz s VAL 53 N -2.28 4.89 0.26 -0.18 1.01 -1.10 -4.96 120.40 118.04 2zwz s VAL 53 Ca -0.03 1.75 -0.31 0.00 0.00 0.00 0.00 61.98 63.40 2zwz s VAL 53 Cb 0.03 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.10 2zwz s VAL 53 CO 0.27 0.08 1.58 -0.81 0.00 0.00 0.00 175.10 176.22 2zwz n PRO 54 N 4.74 2.53 0.00 2.72 -0.04 -1.26 -4.81 135.00 138.88 2zwz n PRO 54 Ca 0.05 0.90 0.06 0.00 -0.04 0.00 0.00 63.50 64.47 2zwz n PRO 54 Cb 0.49 -2.67 0.32 0.00 -0.04 0.00 0.00 33.50 31.61 2zwz n PRO 54 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2zwz n MET 55 N 2.50 0.18 0.07 0.54 2.81 -1.26 -1.28 117.12 120.67 2zwz n MET 55 Ca 0.11 0.17 0.13 0.00 -1.81 0.00 0.00 57.70 56.30 2zwz n MET 55 Cb 0.35 -1.50 0.41 0.00 -0.71 0.00 0.00 33.22 31.77 2zwz n MET 55 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zwz n ASP 56 N -1.29 0.61 -0.01 7.83 8.00 -1.26 -3.97 116.55 126.46 2zwz n ASP 56 Ca 0.06 0.45 -0.01 0.00 0.71 0.00 0.00 54.79 56.00 2zwz n ASP 56 Cb 0.10 -0.54 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 2zwz n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zwz n ALA 57 N -1.72 1.95 -0.27 2.24 0.00 -0.41 -4.87 120.51 117.43 2zwz n ALA 57 Ca 0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.32 2zwz n ALA 57 Cb 0.41 0.24 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 2zwz n ALA 57 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2zwz n TRP 58 N -2.14 -0.17 0.36 0.00 -0.00 -0.68 0.19 117.44 114.99 2zwz n TRP 58 Ca -0.03 0.83 0.14 0.00 -0.00 0.00 0.00 57.50 58.44 2zwz n TRP 58 Cb 0.56 -0.63 0.56 0.00 -0.00 0.00 0.00 31.31 31.80 2zwz n TRP 58 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2zwz h PHE 59 N 0.00 0.00 0.00 5.87 -1.00 -1.81 -0.44 116.94 119.56 2zwz h PHE 59 Ca 0.16 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.82 2zwz h PHE 59 Cb 0.32 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 2zwz h PHE 59 CO -0.65 0.00 -1.01 0.74 -1.61 0.00 0.00 178.31 175.78 2zwz h PHE 60 N 0.00 0.00 -1.42 -0.55 -1.00 -0.52 -3.37 116.94 110.07 2zwz h PHE 60 Ca 0.00 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 60.33 2zwz h PHE 60 Cb 0.42 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 39.58 2zwz h PHE 60 CO 0.00 0.43 -1.05 1.04 -1.61 0.00 0.00 178.31 177.11 2zwz n GLN 61 N -2.96 1.78 -1.94 1.51 1.13 -0.91 -4.27 117.38 111.72 2zwz n GLN 61 Ca -0.04 -3.69 -0.42 0.00 -1.94 0.00 0.00 57.00 50.91 2zwz n GLN 61 Cb 0.74 -1.64 -0.03 0.00 0.11 0.00 0.00 30.24 29.43 2zwz n GLN 61 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2zwz s ASN 62 N -3.10 6.62 0.17 1.08 3.84 -0.20 -4.56 114.94 118.79 2zwz s ASN 62 Ca 0.36 2.33 0.25 0.00 0.21 0.00 0.00 52.86 56.01 2zwz s ASN 62 Cb 0.41 -2.53 0.91 0.00 -0.55 0.00 0.00 41.25 39.48 2zwz s ASN 62 CO -0.05 -0.95 1.77 -0.81 -2.79 0.00 0.00 177.10 174.27 2zwz n PRO 63 N 7.19 0.19 -2.69 0.43 -0.04 -1.22 -3.61 135.00 135.25 2zwz n PRO 63 Ca 0.18 0.23 -0.42 0.00 -0.04 0.00 0.00 63.50 63.44 2zwz n PRO 63 Cb 0.42 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 32.10 2zwz n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zwz s TYR 64 N -3.12 2.62 0.52 0.54 1.51 -1.26 -4.01 117.35 114.15 2zwz s TYR 64 Ca 0.10 0.12 0.35 0.00 -1.01 0.00 0.00 57.07 56.63 2zwz s TYR 64 Cb 0.13 -4.37 1.92 0.00 -0.11 0.00 0.00 41.96 39.53 2zwz s TYR 64 CO 0.52 -1.59 2.23 0.00 -1.11 0.00 0.00 175.55 175.60 2zwz h ALA 65 N 9.54 1.21 0.00 3.71 0.00 -1.82 -1.16 119.26 130.75 2zwz h ALA 65 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zwz h ALA 65 Cb 1.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zwz h ALA 65 CO 1.17 0.04 0.00 -0.85 0.00 0.00 0.00 179.25 179.61 2zwz n GLU 66 N -3.43 0.08 -0.34 0.00 0.00 -1.26 -2.00 120.64 113.68 2zwz n GLU 66 Ca -0.02 0.31 0.05 0.00 0.00 0.00 0.00 57.16 57.50 2zwz n GLU 66 Cb 0.14 -1.65 0.19 0.00 0.00 0.00 0.00 31.44 30.12 2zwz n GLU 66 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2zwz n TRP 67 N -1.80 0.83 -0.24 -1.84 7.02 -0.44 -4.58 117.44 116.39 2zwz n TRP 67 Ca 0.03 -0.32 0.00 0.00 -1.02 0.00 0.00 57.50 56.19 2zwz n TRP 67 Cb 0.20 -0.17 0.07 0.00 -2.42 0.00 0.00 31.31 28.99 2zwz n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2zwz h TYR 68 N 2.16 -0.43 -0.73 -5.99 3.20 -1.56 -0.52 116.97 113.10 2zwz h TYR 68 Ca 0.00 0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.99 2zwz h TYR 68 Cb 0.93 0.30 -0.06 0.00 1.54 0.00 0.00 36.73 39.44 2zwz h TYR 68 CO 0.43 -0.31 0.43 1.49 -1.64 0.00 0.00 178.16 178.56 2zwz h GLU 69 N -0.02 0.78 -0.39 1.82 4.81 -1.88 0.55 114.58 120.26 2zwz h GLU 69 Ca 0.33 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2zwz h GLU 69 Cb 0.52 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2zwz h GLU 69 CO -0.72 0.51 0.07 -0.97 -0.73 0.00 0.00 179.01 177.16 2zwz h ASN 70 N 0.80 0.62 -0.63 1.04 -1.24 -1.51 -1.25 115.58 113.41 2zwz h ASN 70 Ca 0.32 -0.26 -0.05 0.00 0.71 0.00 0.00 56.30 57.02 2zwz h ASN 70 Cb 0.16 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 2zwz h ASN 70 CO -0.17 0.72 0.20 0.28 -1.29 0.00 0.00 177.43 177.17 2zwz h SER 71 N 0.49 0.92 -0.99 1.15 0.02 -0.68 -2.80 113.55 111.66 2zwz h SER 71 Ca 0.12 -0.21 0.10 0.00 -0.84 0.00 0.00 61.79 60.96 2zwz h SER 71 Cb 0.36 -0.24 -0.08 0.00 0.14 0.00 0.00 62.40 62.59 2zwz h SER 71 CO 0.01 0.88 0.63 0.25 -1.14 0.00 0.00 176.83 177.46 2zwz h LEU 72 N 0.90 0.94 -1.49 5.07 5.85 0.38 -0.99 115.31 125.97 2zwz h LEU 72 Ca 0.20 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2zwz h LEU 72 Cb 0.29 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2zwz h LEU 72 CO -0.01 0.54 0.00 0.03 -0.34 0.00 0.00 178.44 178.66 2zwz h ARG 73 N 1.03 0.00 -5.25 1.25 3.08 -0.96 -3.38 114.38 110.15 2zwz h ARG 73 Ca 0.47 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.86 2zwz h ARG 73 Cb 0.39 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.28 2zwz h ARG 73 CO -0.22 0.00 0.26 0.42 -1.07 0.00 0.00 179.97 179.35 2zwz s ILE 74 N -3.65 4.67 0.51 2.04 1.01 -0.38 -4.80 121.20 120.60 2zwz s ILE 74 Ca 0.01 -0.30 -0.23 0.00 0.00 0.00 0.00 60.65 60.13 2zwz s ILE 74 Cb 0.09 -4.43 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 2zwz s ILE 74 CO 0.48 -1.00 1.31 -0.54 0.00 0.00 0.00 174.94 175.19 2zwz s LYS 75 N 3.17 3.40 -1.21 2.79 -0.14 -1.26 -2.65 119.74 123.84 2zwz s LYS 75 Ca 0.20 2.13 -0.03 0.00 -1.36 0.00 0.00 55.97 56.91 2zwz s LYS 75 Cb -0.17 -2.37 0.00 0.00 -1.68 0.00 0.00 37.83 33.61 2zwz s LYS 75 CO 0.13 -0.95 1.03 0.39 -0.76 0.00 0.00 175.35 175.20 2zwz n GLU 76 N -0.73 -6.88 -4.31 1.68 1.02 -1.26 -4.99 120.64 105.16 2zwz n GLU 76 Ca 0.09 0.81 -0.29 0.00 -0.02 0.00 0.00 57.16 57.75 2zwz n GLU 76 Cb 0.45 -5.76 -0.11 0.00 -0.02 0.00 0.00 31.44 26.00 2zwz n GLU 76 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2zwz s SER 77 N -3.95 3.90 0.40 1.62 1.04 -1.08 -5.01 113.70 110.61 2zwz s SER 77 Ca 0.21 -0.59 0.16 0.00 0.48 0.00 0.00 55.95 56.20 2zwz s SER 77 Cb -0.09 -0.54 1.03 0.00 0.10 0.00 0.00 66.02 66.51 2zwz s SER 77 CO 0.70 0.16 1.84 -0.65 0.98 0.00 0.00 173.24 176.28 2zwz h PRO 78 N 3.56 0.45 -0.73 4.02 0.11 -1.90 -0.94 132.00 136.57 2zwz h PRO 78 Ca -0.49 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2zwz h PRO 78 Cb 1.18 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2zwz h PRO 78 CO 0.47 0.30 0.32 1.15 -0.21 0.00 0.00 178.00 180.04 2zwz h THR 79 N 0.47 1.24 -0.18 -1.15 2.02 -1.88 -0.94 112.91 112.49 2zwz h THR 79 Ca 0.49 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2zwz h THR 79 Cb 1.13 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2zwz h THR 79 CO -0.21 0.30 0.06 -0.25 0.37 0.00 0.00 175.52 175.79 2zwz h TRP 80 N 1.03 0.28 -0.22 3.16 7.01 -1.40 0.14 115.95 125.95 2zwz h TRP 80 Ca 0.25 -0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.25 2zwz h TRP 80 Cb 0.16 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 2zwz h TRP 80 CO 0.01 0.36 0.05 0.93 -2.79 0.00 0.00 178.44 177.01 2zwz h GLU 81 N 0.12 0.14 -0.57 2.65 4.39 -1.24 -1.77 114.58 118.29 2zwz h GLU 81 Ca 0.06 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2zwz h GLU 81 Cb 0.21 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2zwz h GLU 81 CO -0.00 0.09 0.35 -0.92 -1.16 0.00 0.00 179.01 177.37 2zwz h TYR 82 N 0.14 0.74 -0.18 4.33 3.20 -1.03 -2.35 116.97 121.82 2zwz h TYR 82 Ca 0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2zwz h TYR 82 Cb 0.09 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2zwz h TYR 82 CO -0.14 0.50 0.11 1.25 -1.64 0.00 0.00 178.16 178.23 2zwz h HIS 83 N 0.77 0.25 -0.26 -3.82 2.76 -0.43 -1.27 115.15 113.14 2zwz h HIS 83 Ca 0.21 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2zwz h HIS 83 Cb -0.04 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2zwz h HIS 83 CO -0.03 0.21 0.15 0.28 -1.30 0.00 0.00 177.93 177.25 2zwz h VAL 84 N 0.21 1.11 0.00 5.26 2.07 -1.29 0.75 116.25 124.36 2zwz h VAL 84 Ca 0.07 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2zwz h VAL 84 Cb 0.05 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2zwz h VAL 84 CO -0.01 0.11 -0.34 0.11 0.02 0.00 0.00 177.57 177.46 2zwz h LYS 85 N 0.32 0.00 0.03 1.57 1.57 -1.38 -2.07 116.57 116.61 2zwz h LYS 85 Ca 0.09 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.49 2zwz h LYS 85 Cb 0.04 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2zwz h LYS 85 CO -0.02 0.34 -2.23 2.41 -0.57 0.00 0.00 179.45 179.39 2zwz n THR 86 N -3.73 1.58 -0.01 -0.16 -1.04 -0.48 -4.73 114.28 105.70 2zwz n THR 86 Ca -0.01 -0.49 0.01 0.00 -2.04 0.00 0.00 64.05 61.52 2zwz n THR 86 Cb 0.43 -1.67 -0.05 0.00 -1.82 0.00 0.00 70.33 67.23 2zwz n THR 86 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2zwz n TYR 87 N -3.66 0.00 0.00 -1.42 4.02 0.25 -5.08 117.16 111.28 2zwz n TYR 87 Ca -0.43 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 2zwz n TYR 87 Cb 0.95 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 2zwz n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zwz n GLY 88 N 2.34 2.55 0.25 2.72 0.00 -0.50 -4.53 105.19 108.02 2zwz n GLY 88 Ca -0.04 -1.80 0.16 0.00 0.00 0.00 0.00 46.02 44.35 2zwz n GLY 88 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zwz h GLU 89 N 0.00 0.00 -0.66 1.61 4.81 -1.85 -2.72 114.58 115.77 2zwz h GLU 89 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zwz h GLU 89 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zwz h GLU 89 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 2zwz n ASN 90 N -2.87 4.84 -4.24 1.04 4.13 -1.26 -4.80 115.26 112.09 2zwz n ASN 90 Ca 0.01 -2.45 -0.43 0.00 1.68 0.00 0.00 54.58 53.39 2zwz n ASN 90 Cb 0.26 -0.59 -0.07 0.00 -1.54 0.00 0.00 39.78 37.85 2zwz n ASN 90 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2zwz s PHE 91 N -1.86 3.42 0.67 3.10 5.99 -1.03 -5.05 117.98 123.22 2zwz s PHE 91 Ca 0.52 -1.79 -0.17 0.00 0.00 0.00 0.00 56.93 55.49 2zwz s PHE 91 Cb 0.34 -3.60 0.00 0.00 0.00 0.00 0.00 43.02 39.76 2zwz s PHE 91 CO 0.25 -0.99 1.26 0.39 -0.00 0.00 0.00 175.22 176.13 2zwz n GLU 92 N 4.80 0.96 -0.23 10.12 4.71 -1.26 -4.92 120.64 134.82 2zwz n GLU 92 Ca -0.06 0.39 -0.01 0.00 -0.01 0.00 0.00 57.16 57.47 2zwz n GLU 92 Cb 0.41 -2.50 0.10 0.00 -1.01 0.00 0.00 31.44 28.44 2zwz n GLU 92 CO 0.00 0.00 0.00 -0.92 0.09 0.00 0.00 177.13 176.30 2zwz h TYR 93 N 0.31 0.63 -0.94 -0.32 3.20 -1.99 -2.27 116.97 115.59 2zwz h TYR 93 Ca -0.50 0.03 0.25 0.00 3.14 0.00 0.00 58.73 61.64 2zwz h TYR 93 Cb 1.34 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.36 2zwz h TYR 93 CO 0.41 0.27 0.65 0.93 -1.64 0.00 0.00 178.16 178.78 2zwz h GLU 94 N 0.62 0.21 -0.12 1.82 3.07 -2.01 -0.84 114.58 117.34 2zwz h GLU 94 Ca 0.30 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.19 2zwz h GLU 94 Cb 0.24 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2zwz h GLU 94 CO -0.21 0.14 0.14 -0.22 -1.40 0.00 0.00 179.01 177.46 2zwz h LYS 95 N 0.22 0.00 0.00 2.33 3.64 -1.77 0.52 116.57 121.50 2zwz h LYS 95 Ca 0.48 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.86 2zwz h LYS 95 Cb 1.52 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 2zwz h LYS 95 CO -0.12 0.00 -0.00 0.74 -2.27 0.00 0.00 179.45 177.80 2zwz h PHE 96 N 0.00 0.00 -0.22 1.91 0.05 -1.30 -0.70 116.94 116.68 2zwz h PHE 96 Ca 0.06 0.00 0.06 0.00 3.82 0.00 0.00 57.97 61.91 2zwz h PHE 96 Cb 0.34 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.28 2zwz h PHE 96 CO 0.00 0.00 0.18 0.00 -0.18 0.00 0.00 178.31 178.32 2zwz h ALA 97 N 2.00 2.06 0.00 2.45 0.00 -1.09 0.68 119.26 125.36 2zwz h ALA 97 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zwz h ALA 97 Cb 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zwz h ALA 97 CO 0.00 -0.30 -0.13 -0.44 0.00 0.00 0.00 179.25 178.38 2zwz h ASP 98 N 0.00 0.00 0.19 0.00 3.45 -1.30 -1.14 116.42 117.62 2zwz h ASP 98 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2zwz h ASP 98 Cb 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 2zwz h ASP 98 CO -0.00 0.13 -0.87 0.18 -1.57 0.00 0.00 179.24 177.11 2zwz n LEU 99 N -3.14 0.79 -4.56 1.55 4.77 0.06 -4.67 117.00 111.80 2zwz n LEU 99 Ca 0.03 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 2zwz n LEU 99 Cb 0.58 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2zwz n LEU 99 CO 0.35 0.19 1.56 0.12 -1.33 0.00 0.00 177.39 178.28 2zwz s PHE 100 N -3.03 2.61 -0.04 -1.77 5.36 -0.19 -4.78 117.98 116.14 2zwz s PHE 100 Ca 0.08 -1.03 0.22 0.00 -0.96 0.00 0.00 56.93 55.24 2zwz s PHE 100 Cb 0.16 -4.69 -0.33 0.00 -0.34 0.00 0.00 43.02 37.82 2zwz s PHE 100 CO 0.81 -1.89 0.50 0.25 -1.46 0.00 0.00 175.22 173.43 2zwz n THR 101 N 6.72 0.01 -2.73 0.12 -2.24 -1.26 -1.75 114.28 113.16 2zwz n THR 101 Ca 0.36 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.48 2zwz n THR 101 Cb 0.50 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2zwz n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zwz n ALA 102 N -2.25 -0.86 -0.07 6.98 0.00 -0.84 -4.26 120.51 119.21 2zwz n ALA 102 Ca -0.04 0.12 0.18 0.00 0.00 0.00 0.00 53.44 53.70 2zwz n ALA 102 Cb 0.57 -2.11 0.61 0.00 0.00 0.00 0.00 19.45 18.51 2zwz n ALA 102 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zwz h GLU 103 N -0.39 0.18 -0.48 0.00 5.08 -1.80 -1.63 114.58 115.54 2zwz h GLU 103 Ca -0.36 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2zwz h GLU 103 Cb 1.26 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2zwz h GLU 103 CO 0.43 0.12 0.00 1.63 -1.00 0.00 0.00 179.01 180.19 2zwz n LYS 104 N -4.42 4.04 -2.49 2.33 5.02 0.06 -5.01 118.16 117.69 2zwz n LYS 104 Ca 0.12 -2.99 -0.42 0.00 -2.02 0.00 0.00 58.31 53.00 2zwz n LYS 104 Cb 0.57 -2.05 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 2zwz n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2zwz s TRP 105 N -2.59 3.52 -0.36 2.13 -0.00 -0.62 -4.63 118.94 116.39 2zwz s TRP 105 Ca 0.49 1.45 0.00 0.00 -0.00 0.00 0.00 56.10 58.04 2zwz s TRP 105 Cb 0.37 -3.33 0.13 0.00 -0.00 0.00 0.00 33.47 30.63 2zwz s TRP 105 CO 0.15 -0.89 0.19 0.34 -0.00 0.00 0.00 176.95 176.73 2zwz s ASP 106 N 0.66 3.47 0.44 5.86 -1.08 -1.26 -5.02 116.67 119.73 2zwz s ASP 106 Ca 0.55 -2.10 0.15 0.00 -0.52 0.00 0.00 52.55 50.62 2zwz s ASP 106 Cb -0.28 -0.69 1.06 0.00 -1.46 0.00 0.00 42.92 41.55 2zwz s ASP 106 CO 0.31 -0.33 1.99 1.55 0.52 0.00 0.00 175.17 179.20 2zwz h PRO 107 N 7.31 0.36 -0.06 4.34 0.13 -1.94 -1.24 132.00 140.90 2zwz h PRO 107 Ca -0.03 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.97 2zwz h PRO 107 Cb 0.97 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2zwz h PRO 107 CO 0.40 0.24 -0.45 1.96 -0.23 0.00 0.00 178.00 179.92 2zwz h GLN 108 N 0.37 0.14 -0.44 0.86 1.08 -1.91 -0.24 115.11 114.98 2zwz h GLN 108 Ca 0.26 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.35 2zwz h GLN 108 Cb 0.55 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 2zwz h GLN 108 CO -0.07 0.56 0.10 1.49 -0.95 0.00 0.00 178.83 179.96 2zwz h GLU 109 N 0.12 0.71 -0.14 1.46 4.81 -1.67 -0.69 114.58 119.17 2zwz h GLU 109 Ca 0.01 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2zwz h GLU 109 Cb 0.84 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2zwz h GLU 109 CO 0.06 0.72 0.07 -1.49 -0.73 0.00 0.00 179.01 177.64 2zwz h TRP 110 N 0.57 0.21 -0.84 0.92 4.06 -0.84 -1.75 115.95 118.28 2zwz h TRP 110 Ca 0.14 -0.01 0.07 0.00 2.06 0.00 0.00 58.89 61.15 2zwz h TRP 110 Cb 0.34 -0.06 -0.06 0.00 -1.00 0.00 0.00 29.16 28.38 2zwz h TRP 110 CO 0.02 0.24 0.55 0.00 -3.56 0.00 0.00 178.44 175.69 2zwz h ALA 111 N 0.94 1.61 -0.20 1.49 0.00 -0.91 0.11 119.26 122.30 2zwz h ALA 111 Ca 0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2zwz h ALA 111 Cb 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zwz h ALA 111 CO -0.01 0.25 -0.45 0.22 0.00 0.00 0.00 179.25 179.26 2zwz h ASP 112 N 0.90 0.74 -0.62 0.00 -0.00 -0.99 -0.46 116.42 115.99 2zwz h ASP 112 Ca 0.37 -0.56 -0.01 0.00 -0.00 0.00 0.00 57.03 56.83 2zwz h ASP 112 Cb 0.27 -0.21 -0.03 0.00 -0.00 0.00 0.00 39.33 39.36 2zwz h ASP 112 CO -0.14 1.17 0.34 0.25 -0.00 0.00 0.00 179.24 180.85 2zwz h LEU 113 N 0.35 0.78 -0.68 2.28 5.85 -0.37 0.39 115.31 123.91 2zwz h LEU 113 Ca 0.00 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 2zwz h LEU 113 Cb 1.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2zwz h LEU 113 CO 0.10 0.65 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.58 2zwz h PHE 114 N 0.85 1.10 -0.13 1.25 0.05 -0.72 0.30 116.94 119.64 2zwz h PHE 114 Ca 0.22 -0.19 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 2zwz h PHE 114 Cb 0.05 -0.29 -0.01 0.00 2.00 0.00 0.00 35.95 37.71 2zwz h PHE 114 CO -0.01 0.98 0.02 -0.22 -0.18 0.00 0.00 178.31 178.91 2zwz h LYS 115 N 0.93 0.21 -0.59 1.51 3.64 -0.67 -1.94 116.57 119.66 2zwz h LYS 115 Ca 0.17 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2zwz h LYS 115 Cb 0.55 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2zwz h LYS 115 CO 0.03 0.39 0.39 0.87 -2.27 0.00 0.00 179.45 178.87 2zwz h LYS 116 N -0.01 0.65 0.00 1.90 1.57 0.10 0.73 116.57 121.52 2zwz h LYS 116 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zwz h LYS 116 Cb 0.28 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2zwz h LYS 116 CO 0.00 0.43 0.00 0.00 -0.57 0.00 0.00 179.45 179.31 2zwz n ALA 117 N -2.46 1.58 -0.28 3.86 0.00 0.10 -4.45 120.51 118.85 2zwz n ALA 117 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2zwz n ALA 117 Cb 0.15 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2zwz n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwz n GLY 118 N -0.26 0.69 3.80 0.00 0.00 0.25 -2.90 105.19 106.76 2zwz n GLY 118 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2zwz n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwz s ALA 119 N -2.45 2.98 -0.59 4.61 0.00 -0.75 -4.82 121.76 120.74 2zwz s ALA 119 Ca 0.00 0.58 0.11 0.00 0.00 0.00 0.00 51.96 52.65 2zwz s ALA 119 Cb 0.00 -3.23 -0.11 0.00 0.00 0.00 0.00 23.12 19.79 2zwz s ALA 119 CO 0.00 -0.15 0.50 1.63 0.00 0.00 0.00 175.76 177.73 2zwz n LYS 120 N -0.58 3.19 -3.65 0.00 4.76 0.04 -4.53 118.16 117.38 2zwz n LYS 120 Ca 0.07 -0.08 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 2zwz n LYS 120 Cb 0.52 -1.03 -0.07 0.00 -1.84 0.00 0.00 35.03 32.61 2zwz n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zwz s TYR 121 N -1.97 -0.31 -0.02 2.13 -0.85 -1.25 -1.21 117.35 113.86 2zwz s TYR 121 Ca 0.05 0.36 0.03 0.00 -0.52 0.00 0.00 57.07 56.98 2zwz s TYR 121 Cb 0.08 0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.66 2zwz s TYR 121 CO 0.43 -0.56 -0.09 0.08 -1.52 0.00 0.00 175.55 173.90 2zwz s VAL 122 N -2.15 0.78 -0.27 -3.49 1.01 0.05 0.00 120.40 116.32 2zwz s VAL 122 Ca -0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 2zwz s VAL 122 Cb -0.01 -0.69 0.09 0.00 0.00 0.00 0.00 36.38 35.77 2zwz s VAL 122 CO 0.00 0.24 0.08 -0.63 0.00 0.00 0.00 175.10 174.79 2zwz s ILE 123 N 0.13 0.73 0.43 2.22 1.01 0.40 -1.15 121.20 124.98 2zwz s ILE 123 Ca -0.02 -1.12 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 2zwz s ILE 123 Cb -0.08 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2zwz s ILE 123 CO 0.00 -0.53 0.70 -2.16 0.00 0.00 0.00 174.94 172.95 2zwz s PRO 124 N 1.71 3.53 -0.45 2.79 0.04 -1.25 -1.14 135.00 140.23 2zwz s PRO 124 Ca 0.06 0.03 -0.29 0.00 0.04 0.00 0.00 61.00 60.85 2zwz s PRO 124 Cb -0.17 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.91 2zwz s PRO 124 CO -0.21 -0.08 1.38 0.95 0.04 0.00 0.00 177.00 179.08 2zwz s THR 125 N -2.58 3.92 0.11 1.26 -4.23 -0.04 -1.39 115.64 112.69 2zwz s THR 125 Ca 0.45 0.91 0.06 0.00 -1.18 0.00 0.00 61.69 61.93 2zwz s THR 125 Cb -0.10 -4.30 -0.22 0.00 1.34 0.00 0.00 72.50 69.22 2zwz s THR 125 CO 0.41 -0.87 1.23 0.71 -0.54 0.00 0.00 174.62 175.56 2zwz h THR 126 N 6.43 1.65 -1.43 3.99 1.35 -1.41 -3.44 112.91 120.04 2zwz h THR 126 Ca -0.27 -3.35 0.05 0.00 -0.55 0.00 0.00 66.41 62.30 2zwz h THR 126 Cb 1.10 2.84 -0.22 0.00 -1.73 0.00 0.00 68.15 70.14 2zwz h THR 126 CO 1.11 0.94 -0.27 -0.75 -0.25 0.00 0.00 175.52 176.31 2zwz s LYS 127 N -2.70 0.53 0.00 4.72 2.20 -1.24 -0.42 119.74 122.84 2zwz s LYS 127 Ca 0.00 1.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 2zwz s LYS 127 Cb 0.10 0.50 0.00 0.00 -1.51 0.00 0.00 37.83 36.92 2zwz s LYS 127 CO 0.83 -0.50 0.00 1.58 -0.36 0.00 0.00 175.35 176.90 2zwz n HIS 128 N 5.42 -3.37 0.15 4.03 -0.00 -1.26 -0.95 115.22 119.25 2zwz n HIS 128 Ca -0.04 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.82 2zwz n HIS 128 Cb 0.50 0.00 0.71 0.00 -0.00 0.00 0.00 29.99 31.20 2zwz n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zwz h HIS 129 N -0.42 0.00 0.00 1.57 -0.00 -1.91 -0.46 115.15 113.93 2zwz h HIS 129 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2zwz h HIS 129 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2zwz h HIS 129 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 177.53 2zwz n ASP 130 N -4.30 0.00 0.00 2.45 3.85 -1.26 0.23 116.55 117.52 2zwz n ASP 130 Ca 0.03 -0.29 0.00 0.00 -0.71 0.00 0.00 54.79 53.81 2zwz n ASP 130 Cb 0.34 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 39.94 2zwz n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zwz n GLY 131 N 0.45 0.73 3.70 6.12 0.00 -0.18 -4.27 105.19 111.73 2zwz n GLY 131 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2zwz n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zwz s PHE 132 N -3.09 3.58 -0.21 1.61 5.36 -1.26 -4.92 117.98 119.04 2zwz s PHE 132 Ca 0.00 1.60 -0.12 0.00 -0.96 0.00 0.00 56.93 57.45 2zwz s PHE 132 Cb 0.00 -3.12 -0.05 0.00 -0.34 0.00 0.00 43.02 39.51 2zwz s PHE 132 CO 0.00 -0.11 0.23 0.00 -1.46 0.00 0.00 175.22 173.88 2zwz n LEU 134 N 4.09 4.59 -3.70 0.00 4.32 0.44 -0.13 117.00 126.61 2zwz n LEU 134 Ca -0.13 -2.37 -0.10 0.00 -0.02 0.00 0.00 56.01 53.39 2zwz n LEU 134 Cb 0.52 -0.68 -0.05 0.00 -1.62 0.00 0.00 43.42 41.58 2zwz n LEU 134 CO 0.37 0.76 0.12 -1.66 -1.22 0.00 0.00 177.39 175.77 2zwz s TRP 135 N -1.20 -0.09 -1.13 -1.77 -2.14 -1.26 -1.14 118.94 110.20 2zwz s TRP 135 Ca 0.21 -0.25 -0.07 0.00 2.66 0.00 0.00 56.10 58.65 2zwz s TRP 135 Cb 0.17 0.21 -0.06 0.00 -3.10 0.00 0.00 33.47 30.69 2zwz s TRP 135 CO 0.03 -0.71 2.36 0.41 -2.66 0.00 0.00 176.95 176.39 2zwz n GLY 136 N -0.22 3.45 3.72 3.67 0.00 -1.26 -4.42 105.19 110.14 2zwz n GLY 136 Ca -0.14 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 2zwz n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zwz s THR 137 N 3.05 2.24 -2.50 2.61 -1.32 -1.26 -4.91 115.64 113.55 2zwz s THR 137 Ca 0.49 0.13 0.22 0.00 -1.21 0.00 0.00 61.69 61.31 2zwz s THR 137 Cb 0.12 -2.80 0.32 0.00 -1.51 0.00 0.00 72.50 68.63 2zwz s THR 137 CO -0.04 -0.05 1.31 2.29 -2.21 0.00 0.00 174.62 175.91 2zwz n LYS 138 N -2.47 2.32 0.00 7.08 2.85 -1.26 -4.31 118.16 122.37 2zwz n LYS 138 Ca 0.14 -2.09 0.12 0.00 -1.05 0.00 0.00 58.31 55.43 2zwz n LYS 138 Cb 0.50 -1.47 0.20 0.00 -0.65 0.00 0.00 35.03 33.61 2zwz n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zwz n TYR 139 N 1.35 0.00 -3.57 5.58 4.02 -1.26 -4.91 117.16 118.38 2zwz n TYR 139 Ca 0.16 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.89 2zwz n TYR 139 Cb 0.57 -0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 39.82 2zwz n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zwz s THR 140 N -2.12 0.01 -1.90 -0.72 -1.32 -1.26 -5.03 115.64 103.28 2zwz s THR 140 Ca 0.28 -0.04 0.27 0.00 -1.21 0.00 0.00 61.69 60.99 2zwz s THR 140 Cb 0.20 -0.95 0.39 0.00 -1.51 0.00 0.00 72.50 70.63 2zwz s THR 140 CO 0.37 -0.02 1.69 0.47 -2.21 0.00 0.00 174.62 174.92 2zwz n ASP 141 N 1.35 0.97 -4.07 8.08 8.00 -1.26 -4.53 116.55 125.09 2zwz n ASP 141 Ca -0.18 -0.96 -0.43 0.00 0.71 0.00 0.00 54.79 53.93 2zwz n ASP 141 Cb 0.57 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2zwz n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zwz n PHE 142 N -0.55 3.62 -3.78 1.24 7.35 -1.26 -4.62 117.46 119.47 2zwz n PHE 142 Ca 0.15 -2.98 -0.10 0.00 -0.76 0.00 0.00 57.45 53.76 2zwz n PHE 142 Cb 0.33 -2.02 -0.07 0.00 0.35 0.00 0.00 39.48 38.07 2zwz n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zwz s ASN 143 N 1.50 -0.02 0.30 -2.13 2.20 -1.26 -2.21 114.94 113.32 2zwz s ASN 143 Ca 0.41 -0.46 0.22 0.00 -0.94 0.00 0.00 52.86 52.09 2zwz s ASN 143 Cb 0.05 0.37 1.11 0.00 -2.00 0.00 0.00 41.25 40.79 2zwz s ASN 143 CO 0.00 -0.73 1.67 -1.54 -2.94 0.00 0.00 177.10 173.57 2zwz n SER 144 N 0.06 0.59 0.08 3.54 3.41 0.81 -1.90 113.62 120.23 2zwz n SER 144 Ca -0.16 0.73 -0.20 0.00 -0.26 0.00 0.00 58.87 58.98 2zwz n SER 144 Cb 0.62 -0.83 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 2zwz n SER 144 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zwz h VAL 145 N 0.00 1.14 0.00 -3.33 2.07 -1.81 0.24 116.25 114.56 2zwz h VAL 145 Ca 0.00 -2.72 -0.09 0.00 0.82 0.00 0.00 66.70 64.71 2zwz h VAL 145 Cb 0.11 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2zwz h VAL 145 CO 0.00 0.83 -0.73 0.11 0.02 0.00 0.00 177.57 177.81 2zwz h LYS 146 N 0.09 0.00 -4.92 1.57 1.79 -1.76 -3.37 116.57 109.97 2zwz h LYS 146 Ca -0.26 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 57.79 2zwz h LYS 146 Cb 2.06 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 32.57 2zwz h LYS 146 CO 0.19 0.28 -0.57 1.03 -1.08 0.00 0.00 179.45 179.30 2zwz s ARG 147 N -3.06 1.58 3.29 3.15 0.52 -0.80 -4.93 118.95 118.71 2zwz s ARG 147 Ca 0.02 -1.90 0.00 0.00 -0.52 0.00 0.00 55.73 53.33 2zwz s ARG 147 Cb 0.08 -0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.30 2zwz s ARG 147 CO 0.76 -0.39 0.00 0.41 0.02 0.00 0.00 175.30 176.09 2zwz n GLY 148 N -0.59 1.36 0.26 -3.53 0.00 -0.43 -2.33 105.19 99.91 2zwz n GLY 148 Ca -0.00 0.53 0.13 0.00 0.00 0.00 0.00 46.02 46.68 2zwz n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zwz h PRO 149 N 0.00 0.00 -6.03 1.61 0.11 -1.45 -3.43 132.00 122.81 2zwz h PRO 149 Ca 0.00 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.68 2zwz h PRO 149 Cb 0.00 0.00 0.07 0.00 0.11 0.00 0.00 31.00 31.18 2zwz h PRO 149 CO 0.00 0.14 -0.73 1.63 -0.21 0.00 0.00 178.00 178.83 2zwz n LYS 150 N -3.51 -6.69 -3.81 1.05 4.76 0.72 -4.96 118.16 105.71 2zwz n LYS 150 Ca -0.01 0.72 -0.12 0.00 -2.87 0.00 0.00 58.31 56.03 2zwz n LYS 150 Cb 0.29 -5.68 -0.10 0.00 -1.84 0.00 0.00 35.03 27.70 2zwz n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zwz s ARG 151 N -6.34 0.52 -0.84 1.97 3.52 -0.46 -4.84 118.95 112.48 2zwz s ARG 151 Ca 0.53 -0.18 -0.21 0.00 -0.13 0.00 0.00 55.73 55.74 2zwz s ARG 151 Cb -0.25 0.23 0.09 0.00 -1.56 0.00 0.00 34.95 33.46 2zwz s ARG 151 CO 0.78 -0.13 1.13 0.34 -0.81 0.00 0.00 175.30 176.61 2zwz s ASP 152 N -1.07 6.42 0.13 -2.12 3.68 -1.26 -3.79 116.67 118.66 2zwz s ASP 152 Ca -0.11 -1.49 -0.15 0.00 2.13 0.00 0.00 52.55 52.93 2zwz s ASP 152 Cb -0.06 -2.44 -0.01 0.00 -1.45 0.00 0.00 42.92 38.96 2zwz s ASP 152 CO 0.02 -1.32 1.59 -0.07 0.13 0.00 0.00 175.17 175.53 2zwz h LEU 153 N 11.28 0.68 0.17 -1.34 3.38 -1.87 -0.30 115.31 127.32 2zwz h LEU 153 Ca -0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2zwz h LEU 153 Cb 1.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2zwz h LEU 153 CO 1.20 0.80 -0.08 0.58 0.09 0.00 0.00 178.44 181.03 2zwz h VAL 154 N 0.54 0.89 -0.09 1.22 2.07 -1.46 0.26 116.25 119.68 2zwz h VAL 154 Ca 0.12 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2zwz h VAL 154 Cb 0.43 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2zwz h VAL 154 CO 0.02 0.06 -0.04 1.23 0.02 0.00 0.00 177.57 178.85 2zwz h GLY 155 N -0.35 0.04 1.67 2.17 0.00 -1.80 0.44 103.07 105.24 2zwz h GLY 155 Ca -0.02 0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 2zwz h GLY 155 CO 0.04 -0.06 -0.23 -0.55 0.00 0.00 0.00 176.54 175.75 2zwz h ASP 156 N -0.03 0.39 0.24 0.19 3.32 -1.01 -1.83 116.42 117.69 2zwz h ASP 156 Ca 0.05 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.79 2zwz h ASP 156 Cb 0.11 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zwz h ASP 156 CO -0.11 0.63 -0.74 0.25 -1.72 0.00 0.00 179.24 177.54 2zwz h LEU 157 N 0.36 0.50 -0.65 1.55 5.85 -0.69 -2.58 115.31 119.64 2zwz h LEU 157 Ca 0.06 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 2zwz h LEU 157 Cb 0.60 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2zwz h LEU 157 CO 0.04 1.08 0.30 0.00 -0.34 0.00 0.00 178.44 179.52 2zwz h ALA 158 N 0.91 0.84 0.04 1.25 0.00 -0.19 0.13 119.26 122.24 2zwz h ALA 158 Ca -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zwz h ALA 158 Cb 1.32 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zwz h ALA 158 CO 0.13 0.41 -0.02 0.87 0.00 0.00 0.00 179.25 180.64 2zwz h LYS 159 N 0.90 -0.05 -0.69 0.00 1.57 -1.36 -1.51 116.57 115.42 2zwz h LYS 159 Ca 0.22 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2zwz h LYS 159 Cb 0.14 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2zwz h LYS 159 CO -0.03 0.03 0.45 0.00 -0.57 0.00 0.00 179.45 179.34 2zwz h ALA 160 N 0.83 0.89 -0.39 3.86 0.00 -1.10 0.65 119.26 124.00 2zwz h ALA 160 Ca -0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2zwz h ALA 160 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zwz h ALA 160 CO 0.01 0.26 -0.06 0.28 0.00 0.00 0.00 179.25 179.74 2zwz h VAL 161 N 0.90 1.27 -0.33 0.00 2.07 -0.94 -2.10 116.25 117.12 2zwz h VAL 161 Ca 0.27 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 2zwz h VAL 161 Cb -0.05 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2zwz h VAL 161 CO -0.08 0.37 -0.11 0.03 0.02 0.00 0.00 177.57 177.80 2zwz h ARG 162 N 0.54 0.56 -0.55 1.57 3.08 -0.93 -1.45 114.38 117.21 2zwz h ARG 162 Ca 0.10 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2zwz h ARG 162 Cb 0.56 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2zwz h ARG 162 CO 0.03 0.66 0.32 0.93 -1.07 0.00 0.00 179.97 180.85 2zwz h GLU 163 N 0.51 0.74 -0.00 0.04 4.39 -0.58 0.13 114.58 119.80 2zwz h GLU 163 Ca 0.09 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2zwz h GLU 163 Cb 0.50 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2zwz h GLU 163 CO 0.03 0.52 -0.00 0.00 -1.16 0.00 0.00 179.01 178.40 2zwz n ALA 164 N -2.45 2.66 -0.95 3.43 0.00 -0.81 -4.88 120.51 117.50 2zwz n ALA 164 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2zwz n ALA 164 Cb 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2zwz n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwz n GLY 165 N 1.06 0.42 3.89 0.00 0.00 0.45 -5.01 105.19 106.01 2zwz n GLY 165 Ca 0.22 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 2zwz n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwz s LEU 166 N 0.00 4.09 0.35 0.99 1.43 -0.58 -5.01 118.68 119.96 2zwz s LEU 166 Ca 0.00 -0.03 -0.25 0.00 -1.03 0.00 0.00 54.13 52.82 2zwz s LEU 166 Cb 0.00 -2.65 -0.10 0.00 0.03 0.00 0.00 46.19 43.47 2zwz s LEU 166 CO 0.00 -0.00 0.98 -0.13 0.23 0.00 0.00 176.35 177.43 2zwz s ARG 167 N -3.58 4.44 -0.15 1.70 1.81 -0.35 -3.90 118.95 118.92 2zwz s ARG 167 Ca 0.33 1.38 0.01 0.00 -1.72 0.00 0.00 55.73 55.74 2zwz s ARG 167 Cb -0.09 -2.69 0.01 0.00 -0.45 0.00 0.00 34.95 31.72 2zwz s ARG 167 CO 0.27 0.13 -0.19 0.12 -0.68 0.00 0.00 175.30 174.95 2zwz s PHE 168 N -1.66 2.72 0.45 -0.53 5.36 -1.26 -0.77 117.98 122.28 2zwz s PHE 168 Ca 0.53 -1.25 0.03 0.00 -0.96 0.00 0.00 56.93 55.29 2zwz s PHE 168 Cb -0.19 -1.85 -0.04 0.00 -0.34 0.00 0.00 43.02 40.60 2zwz s PHE 168 CO 0.24 -0.57 0.03 0.20 -1.46 0.00 0.00 175.22 173.66 2zwz s GLY 169 N 0.86 2.73 -0.03 13.12 0.00 -0.30 0.11 107.32 123.81 2zwz s GLY 169 Ca -0.05 -1.16 0.03 0.00 0.00 0.00 0.00 44.72 43.53 2zwz s GLY 169 CO -0.02 -2.06 -0.10 -1.34 0.00 0.00 0.00 173.10 169.58 2zwz s VAL 170 N -2.95 0.87 -0.11 1.40 -7.23 0.34 -3.78 120.40 108.93 2zwz s VAL 170 Ca 0.19 -0.40 -0.13 0.00 -1.81 0.00 0.00 61.98 59.83 2zwz s VAL 170 Cb 0.04 -0.78 -0.05 0.00 0.56 0.00 0.00 36.38 36.16 2zwz s VAL 170 CO 0.10 0.27 0.30 -0.47 -0.31 0.00 0.00 175.10 174.99 2zwz s TYR 171 N 0.23 3.55 -0.02 2.82 5.04 -0.49 -0.68 117.35 127.81 2zwz s TYR 171 Ca -0.04 0.69 0.01 0.00 -2.44 0.00 0.00 57.07 55.28 2zwz s TYR 171 Cb -0.10 -2.26 0.01 0.00 0.35 0.00 0.00 41.96 39.97 2zwz s TYR 171 CO 0.01 0.43 -0.02 -0.47 -1.34 0.00 0.00 175.55 174.16 2zwz s TYR 172 N -0.18 0.33 -1.12 4.97 5.04 -0.60 -0.99 117.35 124.81 2zwz s TYR 172 Ca 0.18 -0.04 -0.15 0.00 -2.44 0.00 0.00 57.07 54.62 2zwz s TYR 172 Cb -0.14 -0.32 0.17 0.00 0.35 0.00 0.00 41.96 42.02 2zwz s TYR 172 CO 0.06 -0.07 1.32 0.45 -1.34 0.00 0.00 175.55 175.97 2zwz s SER 173 N 0.49 6.96 0.15 4.32 0.15 -0.13 -1.82 113.70 123.81 2zwz s SER 173 Ca -0.05 -2.76 -0.10 0.00 0.70 0.00 0.00 55.95 53.74 2zwz s SER 173 Cb -0.08 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.81 2zwz s SER 173 CO -0.01 -0.81 1.46 1.23 1.20 0.00 0.00 173.24 176.31 2zwz h GLY 174 N 9.74 0.94 2.00 9.45 0.00 -1.75 -3.32 103.07 120.13 2zwz h GLY 174 Ca 0.26 -1.03 -0.09 0.00 0.00 0.00 0.00 47.33 46.48 2zwz h GLY 174 CO 1.19 0.92 -0.42 -1.33 0.00 0.00 0.00 176.54 176.90 2zwz h GLY 175 N 0.78 0.00 -5.06 4.60 0.00 0.19 -3.39 103.07 100.19 2zwz h GLY 175 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.01 2zwz h GLY 175 CO 0.11 0.00 -0.76 1.08 0.00 0.00 0.00 176.54 176.96 2zwz s LEU 176 N -7.39 2.10 -0.29 3.11 1.43 -1.25 -4.73 118.68 111.66 2zwz s LEU 176 Ca -0.01 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.84 2zwz s LEU 176 Cb 0.12 -0.36 0.19 0.00 0.03 0.00 0.00 46.19 46.17 2zwz s LEU 176 CO 0.71 0.01 0.53 -0.62 0.23 0.00 0.00 176.35 177.21 2zwz s ASP 177 N -0.68 -0.97 0.00 2.29 -1.08 -1.23 -4.46 116.67 110.53 2zwz s ASP 177 Ca -0.01 0.10 0.13 0.00 -0.52 0.00 0.00 52.55 52.25 2zwz s ASP 177 Cb -0.05 1.75 0.75 0.00 -1.46 0.00 0.00 42.92 43.91 2zwz s ASP 177 CO 0.00 -0.31 1.18 0.79 0.52 0.00 0.00 175.17 177.35 2zwz n TRP 178 N 5.40 0.00 0.89 -5.34 8.01 0.14 -1.05 117.44 125.49 2zwz n TRP 178 Ca 0.03 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.35 2zwz n TRP 178 Cb 0.52 0.00 0.53 0.00 -2.01 0.00 0.00 31.31 30.35 2zwz n TRP 178 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2zwz n ARG 179 N -0.91 0.08 -0.10 -0.99 5.12 -1.26 -3.40 116.66 115.20 2zwz n ARG 179 Ca 0.09 0.06 0.04 0.00 -1.93 0.00 0.00 57.85 56.12 2zwz n ARG 179 Cb 0.04 -1.58 0.10 0.00 -1.16 0.00 0.00 32.46 29.86 2zwz n ARG 179 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zwz n PHE 180 N -1.71 0.28 -4.21 -1.55 3.01 -0.22 -5.01 117.46 108.05 2zwz n PHE 180 Ca 0.06 -0.38 -0.12 0.00 1.01 0.00 0.00 57.45 58.02 2zwz n PHE 180 Cb 0.37 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.71 2zwz n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zwz s THR 181 N -0.93 0.41 0.00 4.37 -4.23 -1.22 -4.65 115.64 109.40 2zwz s THR 181 Ca 0.16 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2zwz s THR 181 Cb 0.09 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2zwz s THR 181 CO 0.12 -0.42 0.00 0.35 -0.54 0.00 0.00 174.62 174.13 2zwz n THR 182 N -0.20 0.00 -3.31 3.99 -2.24 -1.26 -4.89 114.28 106.37 2zwz n THR 182 Ca -0.05 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.34 2zwz n THR 182 Cb 0.64 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.21 2zwz n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zwz s GLU 183 N -1.96 4.14 0.60 -0.78 2.56 -1.26 -5.06 118.70 116.94 2zwz s GLU 183 Ca 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 54.97 55.52 2zwz s GLU 183 Cb 0.00 -3.21 -0.04 0.00 2.00 0.00 0.00 34.13 32.88 2zwz s GLU 183 CO 0.00 0.63 1.02 -1.25 -0.56 0.00 0.00 175.26 175.11 2zwz s PRO 184 N -1.19 3.63 -0.15 4.30 0.04 -1.26 -5.03 135.00 135.33 2zwz s PRO 184 Ca 0.29 0.80 -0.25 0.00 0.04 0.00 0.00 61.00 61.88 2zwz s PRO 184 Cb -0.19 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2zwz s PRO 184 CO 0.18 -0.54 0.83 0.42 0.04 0.00 0.00 177.00 177.93 2zwz s ILE 185 N -3.06 4.89 -0.07 0.56 -1.09 -1.26 -4.91 121.20 116.26 2zwz s ILE 185 Ca 0.56 1.64 0.05 0.00 -2.23 0.00 0.00 60.65 60.67 2zwz s ILE 185 Cb -0.11 -4.14 -0.08 0.00 -1.58 0.00 0.00 42.46 36.55 2zwz s ILE 185 CO 0.50 0.05 0.00 0.54 -1.23 0.00 0.00 174.94 174.80 2zwz n ARG 186 N 5.07 2.42 -4.17 2.79 1.74 -1.26 -4.88 116.66 118.37 2zwz n ARG 186 Ca 0.04 0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.96 2zwz n ARG 186 Cb 0.49 -1.17 -0.12 0.00 -1.02 0.00 0.00 32.46 30.64 2zwz n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zwz s TYR 187 N -2.16 0.98 0.33 -1.55 1.51 -1.26 -4.38 117.35 110.82 2zwz s TYR 187 Ca -0.05 -0.43 0.11 0.00 -1.01 0.00 0.00 57.07 55.70 2zwz s TYR 187 Cb 0.02 -0.57 1.01 0.00 -0.11 0.00 0.00 41.96 42.31 2zwz s TYR 187 CO 0.25 -0.00 1.64 -1.35 -1.11 0.00 0.00 175.55 174.98 2zwz h PRO 188 N 4.62 0.21 -0.97 -1.71 0.11 -1.97 0.23 132.00 132.51 2zwz h PRO 188 Ca -0.38 -0.01 0.24 0.00 0.11 0.00 0.00 66.00 65.96 2zwz h PRO 188 Cb 1.19 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 2zwz h PRO 188 CO 0.42 0.14 0.65 0.93 -0.21 0.00 0.00 178.00 179.93 2zwz h GLU 189 N 0.22 0.33 0.00 1.05 3.07 -1.97 -0.92 114.58 116.36 2zwz h GLU 189 Ca 0.70 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.52 2zwz h GLU 189 Cb 1.59 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 29.42 2zwz h GLU 189 CO -0.67 0.22 -0.06 -0.44 -1.40 0.00 0.00 179.01 176.66 2zwz h ASP 190 N 0.34 0.00 0.47 1.42 3.32 -0.96 -0.88 116.42 120.13 2zwz h ASP 190 Ca 0.52 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.56 2zwz h ASP 190 Cb 1.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.97 2zwz h ASP 190 CO -0.19 0.06 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.29 2zwz h LEU 191 N 0.00 0.00 -1.13 1.55 3.38 -1.28 0.43 115.31 118.25 2zwz h LEU 191 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2zwz h LEU 191 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zwz h LEU 191 CO 0.01 0.03 -0.18 0.77 0.09 0.00 0.00 178.44 179.16 2zwz h SER 192 N 0.00 0.00 0.00 -0.43 4.64 -1.32 -3.38 113.55 113.06 2zwz h SER 192 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zwz h SER 192 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2zwz h SER 192 CO 0.00 0.18 -0.35 0.00 -0.87 0.00 0.00 176.83 175.79 2zwz n TYR 193 N -3.32 0.00 -2.93 4.77 0.18 -0.55 -4.92 117.16 110.38 2zwz n TYR 193 Ca 0.00 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.34 2zwz n TYR 193 Cb 0.41 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.36 2zwz n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2zwz s ILE 194 N -0.76 4.87 0.10 -3.48 1.01 0.14 -4.91 121.20 118.17 2zwz s ILE 194 Ca 0.00 -2.09 -0.07 0.00 0.00 0.00 0.00 60.65 58.49 2zwz s ILE 194 Cb 0.00 -4.85 -0.01 0.00 0.01 0.00 0.00 42.46 37.61 2zwz s ILE 194 CO 0.00 -1.57 0.16 -0.13 0.00 0.00 0.00 174.94 173.40 2zwz s ARG 195 N 2.18 0.87 0.21 2.79 1.81 -1.26 -4.78 118.95 120.76 2zwz s ARG 195 Ca 0.38 -1.07 -0.11 0.00 -1.72 0.00 0.00 55.73 53.21 2zwz s ARG 195 Cb -0.04 0.32 0.28 0.00 -0.45 0.00 0.00 34.95 35.06 2zwz s ARG 195 CO -0.05 -0.27 1.69 -1.35 -0.68 0.00 0.00 175.30 174.64 2zwz h PRO 196 N 2.78 0.19 0.00 3.54 0.11 -1.85 -3.46 132.00 133.31 2zwz h PRO 196 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zwz h PRO 196 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2zwz h PRO 196 CO 0.56 0.12 0.00 0.09 -0.21 0.00 0.00 178.00 178.57 2zwz n ASN 197 N -5.19 0.00 -4.91 -2.05 3.02 -1.26 -4.98 115.26 99.89 2zwz n ASN 197 Ca 0.08 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.37 2zwz n ASN 197 Cb 0.32 -0.23 0.01 0.00 -0.61 0.00 0.00 39.78 39.28 2zwz n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zwz s THR 198 N -0.86 4.48 0.19 3.41 -4.23 -1.26 -4.97 115.64 112.40 2zwz s THR 198 Ca 0.00 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 60.52 2zwz s THR 198 Cb 0.00 -3.72 0.08 0.00 1.34 0.00 0.00 72.50 70.20 2zwz s THR 198 CO 0.00 -0.70 1.67 1.88 -0.54 0.00 0.00 174.62 176.93 2zwz h TYR 199 N 0.12 1.16 -0.49 3.99 -1.99 -1.99 -2.49 116.97 115.29 2zwz h TYR 199 Ca -0.46 -0.18 0.10 0.00 2.00 0.00 0.00 58.73 60.18 2zwz h TYR 199 Cb 1.22 -0.31 -0.09 0.00 2.00 0.00 0.00 36.73 39.55 2zwz h TYR 199 CO 0.54 1.00 -0.13 1.49 -0.00 0.00 0.00 178.16 181.07 2zwz h GLU 200 N 0.99 -0.01 -0.43 4.88 4.81 -1.99 -1.26 114.58 121.58 2zwz h GLU 200 Ca 0.18 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 2zwz h GLU 200 Cb 0.52 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2zwz h GLU 200 CO 0.02 -0.00 -0.22 -0.92 -0.73 0.00 0.00 179.01 177.16 2zwz h TYR 201 N -0.01 0.98 -0.63 0.92 3.20 -1.85 -1.05 116.97 118.52 2zwz h TYR 201 Ca 0.24 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2zwz h TYR 201 Cb 0.37 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 2zwz h TYR 201 CO -0.43 0.99 0.35 0.00 -1.64 0.00 0.00 178.16 177.44 2zwz h ALA 202 N 1.00 1.43 -0.25 1.82 0.00 -0.97 -0.02 119.26 122.28 2zwz h ALA 202 Ca 0.10 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2zwz h ALA 202 Cb 0.76 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zwz h ALA 202 CO 0.06 0.48 -0.60 -0.44 0.00 0.00 0.00 179.25 178.75 2zwz h ASP 203 N 0.88 0.93 -0.09 0.00 3.32 -0.90 -2.39 116.42 118.17 2zwz h ASP 203 Ca 0.23 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 2zwz h ASP 203 Cb 0.01 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 2zwz h ASP 203 CO -0.04 1.32 0.04 0.22 -1.72 0.00 0.00 179.24 179.06 2zwz h TYR 204 N 0.62 0.13 -0.58 4.55 3.20 -0.61 0.30 116.97 124.58 2zwz h TYR 204 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2zwz h TYR 204 Cb 1.20 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 2zwz h TYR 204 CO 0.07 0.22 0.30 0.00 -1.64 0.00 0.00 178.16 177.11 2zwz h ALA 205 N 0.89 0.74 -0.33 1.82 0.00 -1.06 0.13 119.26 121.46 2zwz h ALA 205 Ca 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zwz h ALA 205 Cb 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zwz h ALA 205 CO -0.00 0.29 0.13 -0.92 0.00 0.00 0.00 179.25 178.75 2zwz h TYR 206 N 0.78 0.50 -0.27 0.00 3.20 -1.20 -1.70 116.97 118.28 2zwz h TYR 206 Ca 0.20 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2zwz h TYR 206 Cb 0.09 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2zwz h TYR 206 CO -0.01 0.47 -0.06 0.87 -1.64 0.00 0.00 178.16 177.79 2zwz h LYS 207 N 0.38 0.44 0.03 1.82 1.57 -0.03 -0.01 116.57 120.76 2zwz h LYS 207 Ca 0.11 -0.10 -0.24 0.00 -1.87 0.00 0.00 60.65 58.55 2zwz h LYS 207 Cb 0.18 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.44 2zwz h LYS 207 CO -0.01 0.51 -1.01 1.96 -0.57 0.00 0.00 179.45 180.33 2zwz h GLN 208 N 0.41 0.44 -0.17 3.15 4.20 -0.45 -1.52 115.11 121.17 2zwz h GLN 208 Ca 0.09 -0.50 -0.18 0.00 0.06 0.00 0.00 58.65 58.11 2zwz h GLN 208 Cb 0.37 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2zwz h GLN 208 CO 0.02 1.16 -0.63 0.28 -0.67 0.00 0.00 178.83 178.99 2zwz h VAL 209 N 0.23 1.32 -0.84 -0.54 2.07 -1.06 -0.64 116.25 116.79 2zwz h VAL 209 Ca -0.10 -1.90 0.07 0.00 0.82 0.00 0.00 66.70 65.59 2zwz h VAL 209 Cb 1.66 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 33.24 2zwz h VAL 209 CO 0.18 0.59 0.51 0.24 0.02 0.00 0.00 177.57 179.11 2zwz h MET 210 N 0.44 0.89 -0.50 1.57 2.86 -0.98 -0.17 114.93 119.05 2zwz h MET 210 Ca -0.01 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 2zwz h MET 210 Cb 1.20 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 2zwz h MET 210 CO 0.12 0.59 -0.07 1.49 1.06 0.00 0.00 176.91 180.10 2zwz h GLU 211 N 0.92 0.90 -0.41 1.72 4.81 -0.84 0.17 114.58 121.85 2zwz h GLU 211 Ca 0.37 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2zwz h GLU 211 Cb 0.21 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2zwz h GLU 211 CO -0.19 0.94 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.89 2zwz h LEU 212 N 0.81 0.67 -0.19 1.64 3.38 -0.19 -0.29 115.31 121.15 2zwz h LEU 212 Ca 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zwz h LEU 212 Cb 0.59 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2zwz h LEU 212 CO 0.04 0.79 0.00 0.58 0.09 0.00 0.00 178.44 179.94 2zwz h VAL 213 N 0.64 1.25 -0.13 1.22 2.07 -0.46 -1.57 116.25 119.27 2zwz h VAL 213 Ca 0.12 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2zwz h VAL 213 Cb 0.50 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2zwz h VAL 213 CO 0.03 0.26 0.04 0.44 0.02 0.00 0.00 177.57 178.36 2zwz h ASP 214 N 0.09 0.19 0.38 0.57 3.32 -0.41 -0.51 116.42 120.06 2zwz h ASP 214 Ca 0.05 -0.19 -0.22 0.00 0.02 0.00 0.00 57.03 56.69 2zwz h ASP 214 Cb 0.39 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2zwz h ASP 214 CO 0.01 0.33 -0.93 -0.07 -1.72 0.00 0.00 179.24 176.86 2zwz h LEU 215 N 0.04 0.48 -0.35 1.55 3.38 -1.10 -3.39 115.31 115.91 2zwz h LEU 215 Ca 0.04 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2zwz h LEU 215 Cb 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zwz h LEU 215 CO -0.00 1.18 0.00 -1.22 0.09 0.00 0.00 178.44 178.49 2zwz n TYR 216 N -3.73 0.00 -3.76 1.13 4.02 -0.60 -5.05 117.16 109.18 2zwz n TYR 216 Ca -0.06 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.55 2zwz n TYR 216 Cb 0.83 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.16 2zwz n TYR 216 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zwz n LEU 217 N -0.41 -0.74 -4.73 7.72 7.94 -0.20 -4.83 117.00 121.75 2zwz n LEU 217 Ca 0.00 -0.89 -0.35 0.00 -1.11 0.00 0.00 56.01 53.65 2zwz n LEU 217 Cb 0.03 -1.23 0.08 0.00 0.53 0.00 0.00 43.42 42.83 2zwz n LEU 217 CO 0.00 0.48 0.84 -2.84 -1.11 0.00 0.00 177.39 174.77 2zwz s PRO 218 N -5.61 2.33 0.39 1.96 0.02 -1.26 -4.93 135.00 127.89 2zwz s PRO 218 Ca 0.19 1.89 0.25 0.00 0.02 0.00 0.00 61.00 63.35 2zwz s PRO 218 Cb -0.11 -1.84 0.63 0.00 0.02 0.00 0.00 34.50 33.20 2zwz s PRO 218 CO 0.73 -1.72 1.71 -0.44 -0.33 0.00 0.00 177.00 176.94 2zwz h ASP 219 N 0.09 0.00 -3.65 2.53 3.32 -0.65 -3.44 116.42 114.62 2zwz h ASP 219 Ca -0.49 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.37 2zwz h ASP 219 Cb 1.31 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.59 2zwz h ASP 219 CO 0.51 0.00 -0.49 -0.69 -1.72 0.00 0.00 179.24 176.85 2zwz s VAL 220 N -3.25 -0.02 -0.32 -1.35 1.01 -1.26 -1.90 120.40 113.32 2zwz s VAL 220 Ca 0.07 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 2zwz s VAL 220 Cb 0.08 -0.31 0.04 0.00 0.00 0.00 0.00 36.38 36.19 2zwz s VAL 220 CO 0.62 0.02 0.07 -0.76 0.00 0.00 0.00 175.10 175.05 2zwz s LEU 221 N 0.51 4.12 -0.55 3.92 1.43 0.40 -0.51 118.68 128.00 2zwz s LEU 221 Ca -0.03 -1.12 -0.02 0.00 -1.03 0.00 0.00 54.13 51.92 2zwz s LEU 221 Cb -0.05 -1.82 0.14 0.00 0.03 0.00 0.00 46.19 44.49 2zwz s LEU 221 CO -0.03 -0.29 0.36 0.86 0.23 0.00 0.00 176.35 177.48 2zwz s TRP 222 N 1.37 3.45 0.50 0.29 -0.00 0.14 -1.96 118.94 122.73 2zwz s TRP 222 Ca -0.02 -2.66 -0.07 0.00 -0.00 0.00 0.00 56.10 53.35 2zwz s TRP 222 Cb -0.19 -3.18 -0.04 0.00 -0.00 0.00 0.00 33.47 30.05 2zwz s TRP 222 CO 0.02 -0.88 0.83 1.21 -0.00 0.00 0.00 176.95 178.13 2zwz s ASN 223 N 0.98 6.29 0.05 5.86 2.47 -1.26 -1.55 114.94 127.77 2zwz s ASN 223 Ca 0.14 1.05 0.03 0.00 0.42 0.00 0.00 52.86 54.50 2zwz s ASN 223 Cb -0.21 -2.30 -0.02 0.00 -1.45 0.00 0.00 41.25 37.26 2zwz s ASN 223 CO -0.03 -0.62 -0.09 -0.62 -3.72 0.00 0.00 177.10 172.02 2zwz s ASP 224 N -4.01 1.04 -1.34 -4.21 3.68 -0.76 -4.55 116.67 106.53 2zwz s ASP 224 Ca 0.49 -0.54 0.00 0.00 2.13 0.00 0.00 52.55 54.63 2zwz s ASP 224 Cb -0.10 0.01 0.00 0.00 -1.45 0.00 0.00 42.92 41.38 2zwz s ASP 224 CO 0.45 -0.16 0.00 0.23 0.13 0.00 0.00 175.17 175.82 2zwz n MET 225 N 1.49 -1.02 0.00 4.34 2.81 -1.26 -1.74 117.12 121.74 2zwz n MET 225 Ca -0.22 0.85 0.00 0.00 -1.81 0.00 0.00 57.70 56.52 2zwz n MET 225 Cb 0.55 -5.01 0.00 0.00 -0.71 0.00 0.00 33.22 28.05 2zwz n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zwz n GLY 226 N -1.17 -1.54 3.45 3.03 0.00 -0.65 -4.06 105.19 104.26 2zwz n GLY 226 Ca -0.15 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 2zwz n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zwz s TRP 227 N -2.21 2.71 0.05 1.61 -0.11 -1.01 -0.32 118.94 119.65 2zwz s TRP 227 Ca 0.00 -0.26 -0.37 0.00 1.22 0.00 0.00 56.10 56.69 2zwz s TRP 227 Cb 0.00 -1.67 -0.17 0.00 -1.50 0.00 0.00 33.47 30.13 2zwz s TRP 227 CO 0.00 0.11 1.34 -0.35 -4.62 0.00 0.00 176.95 173.43 2zwz n PRO 228 N 2.54 1.02 -0.21 5.86 -0.04 -1.26 -4.75 135.00 138.15 2zwz n PRO 228 Ca -0.17 0.37 0.01 0.00 -0.04 0.00 0.00 63.50 63.66 2zwz n PRO 228 Cb 0.52 -2.00 0.10 0.00 -0.04 0.00 0.00 33.50 32.08 2zwz n PRO 228 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zwz h GLU 229 N 4.57 0.08 0.00 0.54 4.57 -1.97 0.30 114.58 122.68 2zwz h GLU 229 Ca -0.48 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2zwz h GLU 229 Cb 1.34 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2zwz h GLU 229 CO 0.78 0.05 -0.02 0.87 -1.18 0.00 0.00 179.01 179.52 2zwz h LYS 230 N 0.09 0.00 -0.02 1.92 1.57 -1.93 -2.07 116.57 116.13 2zwz h LYS 230 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2zwz h LYS 230 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2zwz h LYS 230 CO -0.57 0.02 -0.38 0.41 -0.57 0.00 0.00 179.45 178.36 2zwz n GLY 231 N -0.81 0.25 0.27 3.86 0.00 0.96 -4.62 105.19 105.09 2zwz n GLY 231 Ca -0.02 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.36 2zwz n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zwz h LYS 232 N 2.94 0.53 -0.13 1.61 1.57 -0.55 -0.78 116.57 121.76 2zwz h LYS 232 Ca 0.00 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2zwz h LYS 232 Cb 0.81 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2zwz h LYS 232 CO 0.00 0.35 0.11 0.93 -0.57 0.00 0.00 179.45 180.27 2zwz h GLU 233 N 0.54 0.00 -0.18 3.15 4.39 -1.82 -1.56 114.58 119.11 2zwz h GLU 233 Ca 0.36 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.05 2zwz h GLU 233 Cb 0.42 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2zwz h GLU 233 CO -0.30 0.00 0.10 -0.44 -1.16 0.00 0.00 179.01 177.21 2zwz h ASP 234 N 0.00 0.21 -0.56 1.42 3.45 -1.45 -2.94 116.42 116.56 2zwz h ASP 234 Ca 0.06 -0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.56 2zwz h ASP 234 Cb 0.27 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 2zwz h ASP 234 CO -0.00 0.17 0.37 -0.07 -1.57 0.00 0.00 179.24 178.14 2zwz h LEU 235 N 0.24 0.49 -0.85 1.55 3.38 -1.35 0.92 115.31 119.69 2zwz h LEU 235 Ca 0.06 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2zwz h LEU 235 Cb 0.01 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 2zwz h LEU 235 CO -0.01 0.32 0.50 0.11 0.09 0.00 0.00 178.44 179.46 2zwz h LYS 236 N 0.56 0.85 -0.00 1.13 1.57 -1.68 0.40 116.57 119.39 2zwz h LYS 236 Ca 0.24 -0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 58.73 2zwz h LYS 236 Cb 0.23 -0.19 0.02 0.00 0.08 0.00 0.00 32.23 32.36 2zwz h LYS 236 CO -0.07 0.56 -0.92 1.88 -0.57 0.00 0.00 179.45 180.34 2zwz h TYR 237 N 0.87 0.93 -0.19 -1.35 -1.99 -1.06 -2.60 116.97 111.58 2zwz h TYR 237 Ca 0.39 -0.51 -0.03 0.00 2.00 0.00 0.00 58.73 60.59 2zwz h TYR 237 Cb 0.29 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 2zwz h TYR 237 CO -0.05 1.34 0.01 1.25 -0.00 0.00 0.00 178.16 180.71 2zwz h LEU 238 N 0.26 0.33 -1.06 3.88 6.46 -0.57 -1.39 115.31 123.22 2zwz h LEU 238 Ca -0.11 -0.30 -0.03 0.00 -0.12 0.00 0.00 57.88 57.32 2zwz h LEU 238 Cb 1.59 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 41.40 2zwz h LEU 238 CO 0.18 0.54 0.30 -0.26 -0.62 0.00 0.00 178.44 178.59 2zwz h PHE 239 N 0.10 0.97 -0.29 1.25 0.05 -0.32 0.29 116.94 118.99 2zwz h PHE 239 Ca 0.06 -0.05 -0.11 0.00 3.82 0.00 0.00 57.97 61.69 2zwz h PHE 239 Cb 0.37 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 2zwz h PHE 239 CO 0.03 0.72 -0.24 0.00 -0.18 0.00 0.00 178.31 178.64 2zwz h ALA 240 N 1.37 0.43 -0.32 2.45 0.00 -1.30 -0.23 119.26 121.66 2zwz h ALA 240 Ca 0.23 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2zwz h ALA 240 Cb 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zwz h ALA 240 CO -0.03 0.40 0.12 -0.92 0.00 0.00 0.00 179.25 178.82 2zwz h TYR 241 N 0.43 0.22 0.32 0.00 3.20 -1.01 0.22 116.97 120.34 2zwz h TYR 241 Ca 0.05 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2zwz h TYR 241 Cb 0.80 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.02 2zwz h TYR 241 CO 0.07 0.10 -0.15 -0.92 -1.64 0.00 0.00 178.16 175.61 2zwz h TYR 242 N 0.26 -0.40 -0.20 -3.82 -0.00 -0.79 -2.23 116.97 109.79 2zwz h TYR 242 Ca 0.14 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.84 2zwz h TYR 242 Cb 0.11 0.13 -0.01 0.00 -0.00 0.00 0.00 36.73 36.96 2zwz h TYR 242 CO -0.13 -0.12 0.01 1.88 -0.00 0.00 0.00 178.16 179.80 2zwz h TYR 243 N -0.63 0.29 0.00 -3.82 0.05 -0.94 0.38 116.97 112.29 2zwz h TYR 243 Ca -0.04 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.61 2zwz h TYR 243 Cb 0.45 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2zwz h TYR 243 CO -0.00 0.29 -0.52 -0.91 -1.05 0.00 0.00 178.16 175.97 2zwz h ASN 244 N 0.29 0.00 0.95 3.88 2.35 -0.44 -1.69 115.58 120.92 2zwz h ASN 244 Ca 0.07 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.62 2zwz h ASN 244 Cb 0.18 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2zwz h ASN 244 CO 0.00 0.52 -1.11 0.11 -1.65 0.00 0.00 177.43 175.30 2zwz h LYS 245 N 0.00 0.00 -1.87 0.81 1.57 -0.69 -3.42 116.57 112.97 2zwz h LYS 245 Ca -0.01 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.31 2zwz h LYS 245 Cb 1.04 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.04 2zwz h LYS 245 CO 0.07 0.67 -0.85 1.58 -0.57 0.00 0.00 179.45 180.35 2zwz n HIS 246 N -3.19 -1.71 -0.31 -1.35 -0.00 0.12 -5.00 115.22 103.79 2zwz n HIS 246 Ca -0.05 -2.78 0.14 0.00 -0.00 0.00 0.00 57.72 55.04 2zwz n HIS 246 Cb 0.90 0.56 0.32 0.00 -0.00 0.00 0.00 29.99 31.78 2zwz n HIS 246 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2zwz h PRO 247 N 5.22 0.36 0.00 1.57 0.11 -1.53 0.73 132.00 138.45 2zwz h PRO 247 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2zwz h PRO 247 Cb 0.96 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2zwz h PRO 247 CO 0.29 0.24 0.00 0.39 -0.21 0.00 0.00 178.00 178.71 2zwz n GLU 248 N -5.06 0.76 -1.23 1.05 -0.58 -1.26 -4.81 120.64 109.51 2zwz n GLU 248 Ca 0.23 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.68 2zwz n GLU 248 Cb 0.70 -1.20 0.19 0.00 -0.57 0.00 0.00 31.44 30.56 2zwz n GLU 248 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2zwz s GLY 249 N -1.54 1.58 0.01 0.62 0.00 0.25 -4.75 107.32 103.49 2zwz s GLY 249 Ca 0.15 -0.61 -0.21 0.00 0.00 0.00 0.00 44.72 44.04 2zwz s GLY 249 CO 0.11 0.08 0.47 -1.35 0.00 0.00 0.00 173.10 172.41 2zwz s SER 250 N -3.74 -0.37 0.10 1.64 1.04 -0.80 -4.63 113.70 106.94 2zwz s SER 250 Ca 0.67 0.22 0.06 0.00 0.48 0.00 0.00 55.95 57.39 2zwz s SER 250 Cb -0.15 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2zwz s SER 250 CO 0.56 -0.60 -0.15 0.68 0.98 0.00 0.00 173.24 174.71 2zwz s VAL 251 N -1.84 1.29 0.00 5.02 -7.23 -1.26 -0.45 120.40 115.92 2zwz s VAL 251 Ca -0.09 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2zwz s VAL 251 Cb -0.02 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.57 2zwz s VAL 251 CO 0.03 -0.30 0.00 -0.46 -0.31 0.00 0.00 175.10 174.05 2zwz n ASN 252 N 0.88 0.00 -1.50 4.85 6.94 -0.83 -1.62 115.26 123.98 2zwz n ASN 252 Ca -0.18 -0.50 -0.12 0.00 -0.02 0.00 0.00 54.58 53.75 2zwz n ASN 252 Cb 0.55 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 38.13 2zwz n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zwz n ASP 253 N -1.51 3.45 -1.67 0.53 3.85 -0.95 -4.34 116.55 115.91 2zwz n ASP 253 Ca 0.00 -3.78 -0.17 0.00 -0.71 0.00 0.00 54.79 50.13 2zwz n ASP 253 Cb 0.00 -0.65 0.08 0.00 -1.35 0.00 0.00 41.12 39.20 2zwz n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zwz n ARG 254 N -1.05 2.92 -0.02 0.11 1.74 -1.26 -4.54 116.66 114.57 2zwz n ARG 254 Ca 0.40 -3.81 0.07 0.00 -0.77 0.00 0.00 57.85 53.75 2zwz n ARG 254 Cb 1.04 -2.10 -0.14 0.00 -1.02 0.00 0.00 32.46 30.25 2zwz n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zwz n TRP 255 N -0.86 0.00 -1.60 -1.55 7.02 -1.26 -1.63 117.44 117.56 2zwz n TRP 255 Ca 0.40 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.83 2zwz n TRP 255 Cb 0.89 -0.45 -0.01 0.00 -2.42 0.00 0.00 31.31 29.32 2zwz n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zwz n GLY 256 N 1.55 0.47 3.49 6.99 0.00 -1.26 -2.41 105.19 114.02 2zwz n GLY 256 Ca -0.06 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 2zwz n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zwz s VAL 257 N -2.21 1.33 0.29 1.61 -7.23 -1.26 -4.99 120.40 107.94 2zwz s VAL 257 Ca 0.00 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 2zwz s VAL 257 Cb 0.00 -2.80 0.28 0.00 0.56 0.00 0.00 36.38 34.41 2zwz s VAL 257 CO 0.00 0.00 1.77 -0.65 -0.31 0.00 0.00 175.10 175.91 2zwz h PRO 258 N 2.01 0.68 -6.58 4.82 0.11 -1.99 -3.44 132.00 127.61 2zwz h PRO 258 Ca -0.41 -0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.14 2zwz h PRO 258 Cb 1.25 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2zwz h PRO 258 CO 0.71 0.45 -0.01 -1.58 -0.21 0.00 0.00 178.00 177.36 2zwz s HIS 259 N -5.90 3.40 -0.20 0.65 2.46 -1.26 -5.08 115.29 109.36 2zwz s HIS 259 Ca -0.12 1.04 -0.32 0.00 0.47 0.00 0.00 55.06 56.13 2zwz s HIS 259 Cb 0.24 -2.39 0.15 0.00 -0.13 0.00 0.00 32.58 30.44 2zwz s HIS 259 CO 0.79 0.18 1.18 1.67 -2.47 0.00 0.00 174.74 176.09 2zwz s TRP 260 N -1.91 -0.18 -0.09 3.88 1.48 -1.26 -4.89 118.94 115.97 2zwz s TRP 260 Ca 0.51 0.22 0.14 0.00 -1.06 0.00 0.00 56.10 55.90 2zwz s TRP 260 Cb -0.11 0.50 -0.20 0.00 -1.16 0.00 0.00 33.47 32.50 2zwz s TRP 260 CO 0.20 -0.21 0.17 -0.25 -4.06 0.00 0.00 176.95 172.79 2zwz n ASP 261 N 0.26 1.56 -3.68 -2.66 10.43 -0.64 -4.94 116.55 116.89 2zwz n ASP 261 Ca -0.03 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.19 2zwz n ASP 261 Cb 0.59 1.20 -0.08 0.00 1.84 0.00 0.00 41.12 44.66 2zwz n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2zwz s PHE 262 N -2.63 -0.43 0.52 1.24 -0.12 -1.20 -4.14 117.98 111.21 2zwz s PHE 262 Ca -0.06 0.86 -0.01 0.00 -0.05 0.00 0.00 56.93 57.66 2zwz s PHE 262 Cb 0.06 0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.67 2zwz s PHE 262 CO 0.59 -0.40 0.77 0.15 -0.05 0.00 0.00 175.22 176.28 2zwz s LYS 263 N -0.74 2.88 0.08 1.99 1.02 -0.64 -2.25 119.74 122.09 2zwz s LYS 263 Ca -0.08 -0.41 0.04 0.00 0.02 0.00 0.00 55.97 55.53 2zwz s LYS 263 Cb -0.03 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2zwz s LYS 263 CO 0.05 -0.51 -0.11 0.95 -0.92 0.00 0.00 175.35 174.80 2zwz s THR 264 N -2.74 0.91 0.01 2.17 -4.23 -1.26 -0.27 115.64 110.23 2zwz s THR 264 Ca 0.52 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 2zwz s THR 264 Cb -0.10 -1.13 -0.01 0.00 1.34 0.00 0.00 72.50 72.60 2zwz s THR 264 CO 0.40 -0.43 -0.04 0.00 -0.54 0.00 0.00 174.62 174.01 2zwz s ALA 265 N -1.90 0.31 -0.14 3.99 0.00 -0.49 -4.87 121.76 118.67 2zwz s ALA 265 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2zwz s ALA 265 Cb -0.06 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2zwz s ALA 265 CO 0.01 0.02 -0.12 -2.00 0.00 0.00 0.00 175.76 173.66 2zwz s GLU 266 N -0.59 2.09 1.64 0.00 2.12 -0.47 -0.75 118.70 122.73 2zwz s GLU 266 Ca -0.03 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.81 2zwz s GLU 266 Cb -0.04 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.37 2zwz s GLU 266 CO -0.00 -0.25 0.00 0.66 -0.54 0.00 0.00 175.26 175.13 2zwz n TYR 267 N 4.82 0.00 0.33 5.30 4.02 -0.74 -0.62 117.16 130.26 2zwz n TYR 267 Ca -0.16 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 57.88 2zwz n TYR 267 Cb 0.50 0.00 0.56 0.00 -0.02 0.00 0.00 39.34 40.38 2zwz n TYR 267 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zwz h HIS 268 N 0.00 0.00 -2.80 -0.72 3.86 -1.87 -3.41 115.15 110.20 2zwz h HIS 268 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2zwz h HIS 268 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2zwz h HIS 268 CO 0.00 0.00 1.10 0.08 0.86 0.00 0.00 177.93 179.97 2zwz s VAL 269 N -3.48 3.76 -1.43 2.45 1.01 0.20 -3.26 120.40 119.66 2zwz s VAL 269 Ca 0.03 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2zwz s VAL 269 Cb 0.09 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2zwz s VAL 269 CO 0.51 -0.28 0.00 0.59 0.00 0.00 0.00 175.10 175.92 2zwz n ASN 270 N 8.15 -4.61 -4.66 3.32 3.02 -1.26 -1.37 115.26 117.85 2zwz n ASN 270 Ca 0.18 0.26 -0.43 0.00 -0.03 0.00 0.00 54.58 54.57 2zwz n ASN 270 Cb 0.45 -3.44 -0.02 0.00 -0.61 0.00 0.00 39.78 36.15 2zwz n ASN 270 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zwz s TYR 271 N -2.56 2.81 0.49 3.10 5.04 -1.20 -4.66 117.35 120.37 2zwz s TYR 271 Ca 0.00 0.98 -0.22 0.00 -2.44 0.00 0.00 57.07 55.39 2zwz s TYR 271 Cb 0.00 -3.55 -0.07 0.00 0.35 0.00 0.00 41.96 38.69 2zwz s TYR 271 CO 0.00 -1.75 1.17 -1.25 -1.34 0.00 0.00 175.55 172.38 2zwz s PRO 272 N 3.58 3.57 0.12 4.97 0.04 -1.26 -4.93 135.00 141.10 2zwz s PRO 272 Ca 0.55 1.75 0.22 0.00 0.04 0.00 0.00 61.00 63.57 2zwz s PRO 272 Cb -0.21 -2.26 -0.12 0.00 0.04 0.00 0.00 34.50 31.95 2zwz s PRO 272 CO 0.16 -0.70 0.85 0.41 0.04 0.00 0.00 177.00 177.75 2zwz n GLY 273 N 0.38 -1.31 1.93 0.56 0.00 -1.26 -4.98 105.19 100.51 2zwz n GLY 273 Ca 0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 2zwz n GLY 273 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zwz n ASP 274 N -2.54 -0.90 -4.64 1.61 4.64 -1.26 -5.07 116.55 108.39 2zwz n ASP 274 Ca -0.01 -2.00 -0.50 0.00 -1.38 0.00 0.00 54.79 50.89 2zwz n ASP 274 Cb 0.56 1.61 -0.05 0.00 -1.04 0.00 0.00 41.12 42.20 2zwz n ASP 274 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zwz n LEU 275 N 0.00 2.37 0.05 -2.67 4.77 -1.26 -4.91 117.00 115.35 2zwz n LEU 275 Ca -0.01 1.09 0.05 0.00 -0.03 0.00 0.00 56.01 57.11 2zwz n LEU 275 Cb 0.33 -1.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 2zwz n LEU 275 CO 0.16 -0.63 -0.26 -0.81 -1.33 0.00 0.00 177.39 174.52 2zwz n PRO 276 N 3.57 0.62 -0.07 3.23 -0.04 -1.26 -5.02 135.00 136.03 2zwz n PRO 276 Ca 0.19 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2zwz n PRO 276 Cb 0.22 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2zwz n PRO 276 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zwz n GLY 277 N 1.32 0.48 3.32 0.55 0.00 -1.26 -5.05 105.19 104.55 2zwz n GLY 277 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2zwz n GLY 277 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zwz s TYR 278 N -2.18 0.38 0.29 1.61 -0.85 -1.26 -5.14 117.35 110.20 2zwz s TYR 278 Ca 0.00 -0.75 -0.28 0.00 -0.52 0.00 0.00 57.07 55.52 2zwz s TYR 278 Cb 0.00 -0.06 -0.09 0.00 0.38 0.00 0.00 41.96 42.18 2zwz s TYR 278 CO 0.00 -0.70 1.01 0.21 -1.52 0.00 0.00 175.55 174.55 2zwz s LYS 279 N -3.96 4.63 0.30 -3.49 2.47 -1.26 -4.92 119.74 113.50 2zwz s LYS 279 Ca 0.16 1.57 -0.05 0.00 -1.56 0.00 0.00 55.97 56.09 2zwz s LYS 279 Cb 0.03 -3.05 -0.01 0.00 -1.46 0.00 0.00 37.83 33.35 2zwz s LYS 279 CO -0.01 0.27 0.42 1.67 0.16 0.00 0.00 175.35 177.86 2zwz s TRP 280 N -1.32 0.92 -0.14 4.03 1.48 -1.26 -1.61 118.94 121.03 2zwz s TRP 280 Ca 0.46 -1.17 -0.07 0.00 -1.06 0.00 0.00 56.10 54.26 2zwz s TRP 280 Cb -0.26 -0.11 0.06 0.00 -1.16 0.00 0.00 33.47 32.00 2zwz s TRP 280 CO 0.33 -1.01 0.34 -2.00 -4.06 0.00 0.00 176.95 170.54 2zwz s GLU 281 N -3.50 0.29 -0.16 3.25 2.12 0.63 -1.55 118.70 119.79 2zwz s GLU 281 Ca 0.30 0.71 -0.17 0.00 0.36 0.00 0.00 54.97 56.17 2zwz s GLU 281 Cb 0.01 -0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.33 2zwz s GLU 281 CO 0.16 -0.18 0.46 0.12 -0.54 0.00 0.00 175.26 175.28 2zwz s PHE 282 N 1.55 3.45 0.10 5.30 5.36 -0.03 -1.39 117.98 132.31 2zwz s PHE 282 Ca -0.08 0.79 0.08 0.00 -0.96 0.00 0.00 56.93 56.76 2zwz s PHE 282 Cb -0.10 -2.56 -0.03 0.00 -0.34 0.00 0.00 43.02 39.99 2zwz s PHE 282 CO -0.11 0.08 -0.19 -0.08 -1.46 0.00 0.00 175.22 173.46 2zwz s THR 283 N 0.96 1.58 -0.11 0.12 -1.32 0.07 0.29 115.64 117.23 2zwz s THR 283 Ca 0.24 -1.50 -0.33 0.00 -1.21 0.00 0.00 61.69 58.89 2zwz s THR 283 Cb -0.15 -1.46 0.13 0.00 -1.51 0.00 0.00 72.50 69.51 2zwz s THR 283 CO 0.09 -0.10 1.15 0.00 -2.21 0.00 0.00 174.62 173.55 2zwz s ARG 284 N -1.89 0.46 0.73 7.08 1.70 -1.20 -1.80 118.95 124.03 2zwz s ARG 284 Ca 0.05 -0.19 -0.06 0.00 -0.47 0.00 0.00 55.73 55.06 2zwz s ARG 284 Cb -0.10 0.20 0.09 0.00 -0.57 0.00 0.00 34.95 34.57 2zwz s ARG 284 CO 0.04 -0.20 1.03 0.20 -1.08 0.00 0.00 175.30 175.28 2zwz s GLY 285 N -2.40 1.73 0.29 3.88 0.00 -1.26 -0.51 107.32 109.05 2zwz s GLY 285 Ca 0.09 -1.17 0.08 0.00 0.00 0.00 0.00 44.72 43.73 2zwz s GLY 285 CO -0.05 -0.69 1.67 -2.22 0.00 0.00 0.00 173.10 171.81 2zwz h ILE 286 N -0.65 1.35 -0.57 0.90 2.04 -1.77 -3.44 117.51 115.37 2zwz h ILE 286 Ca -0.43 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 63.72 2zwz h ILE 286 Cb 1.29 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2zwz h ILE 286 CO 0.52 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.78 2zwz n GLY 287 N -0.04 3.44 0.36 5.37 0.00 -1.26 -1.55 105.19 111.50 2zwz n GLY 287 Ca -0.02 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.34 2zwz n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zwz n LEU 288 N 0.00 1.56 -4.63 0.99 4.77 -1.23 -4.92 117.00 113.53 2zwz n LEU 288 Ca 0.00 -0.54 -0.24 0.00 -0.03 0.00 0.00 56.01 55.20 2zwz n LEU 288 Cb 0.00 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 2zwz n LEU 288 CO 0.00 0.30 -0.31 -0.55 -1.33 0.00 0.00 177.39 175.49 2zwz s SER 289 N -2.54 4.27 -0.26 -1.43 0.15 -1.26 -4.48 113.70 108.16 2zwz s SER 289 Ca 0.20 -0.88 -0.15 0.00 0.70 0.00 0.00 55.95 55.81 2zwz s SER 289 Cb 0.18 -0.61 -0.14 0.00 -1.71 0.00 0.00 66.02 63.74 2zwz s SER 289 CO 0.58 -0.16 -0.21 0.49 1.20 0.00 0.00 173.24 175.13 2zwz n PHE 290 N -0.93 0.25 -2.11 3.44 3.01 -1.26 -4.17 117.46 115.69 2zwz n PHE 290 Ca -0.05 0.11 -0.32 0.00 1.01 0.00 0.00 57.45 58.20 2zwz n PHE 290 Cb 0.61 -1.03 -0.00 0.00 -0.01 0.00 0.00 39.48 39.05 2zwz n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zwz s GLY 291 N -5.40 2.02 -0.06 1.37 0.00 -1.26 -3.73 107.32 100.26 2zwz s GLY 291 Ca -0.36 0.25 -0.37 0.00 0.00 0.00 0.00 44.72 44.24 2zwz s GLY 291 CO 0.52 0.55 1.63 2.98 0.00 0.00 0.00 173.10 178.78 2zwz n TYR 292 N -2.04 1.99 -4.05 1.90 9.36 -1.25 -4.39 117.16 118.68 2zwz n TYR 292 Ca 0.08 0.41 -0.32 0.00 3.32 0.00 0.00 57.90 61.39 2zwz n TYR 292 Cb 0.53 -2.48 -0.15 0.00 -0.63 0.00 0.00 39.34 36.61 2zwz n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zwz s ASN 293 N 2.33 4.49 0.46 2.98 2.47 -1.26 -3.81 114.94 122.59 2zwz s ASN 293 Ca 0.90 -1.56 0.31 0.00 0.42 0.00 0.00 52.86 52.93 2zwz s ASN 293 Cb -0.89 -1.54 1.64 0.00 -1.45 0.00 0.00 41.25 39.01 2zwz s ASN 293 CO 0.53 -0.24 1.94 0.08 -3.72 0.00 0.00 177.10 175.69 2zwz h ARG 294 N 7.75 0.00 0.00 0.43 0.11 -1.15 -2.62 114.38 118.89 2zwz h ARG 294 Ca -0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.93 2zwz h ARG 294 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 2zwz h ARG 294 CO 0.47 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.63 2zwz n ASN 295 N -2.59 0.00 -4.81 0.08 3.02 -1.26 -4.83 115.26 104.86 2zwz n ASN 295 Ca -0.02 0.48 -0.38 0.00 -0.03 0.00 0.00 54.58 54.62 2zwz n ASN 295 Cb 0.07 -0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 38.69 2zwz n ASN 295 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zwz s GLU 296 N -2.98 4.17 0.06 3.52 2.02 -0.99 -4.89 118.70 119.61 2zwz s GLU 296 Ca 0.15 0.71 0.00 0.00 0.02 0.00 0.00 54.97 55.85 2zwz s GLU 296 Cb 0.19 -3.22 -0.00 0.00 0.10 0.00 0.00 34.13 31.20 2zwz s GLU 296 CO 0.53 0.63 0.01 0.41 0.02 0.00 0.00 175.26 176.86 2zwz n GLY 297 N 1.66 4.07 0.37 -1.39 0.00 -1.26 -4.99 105.19 103.65 2zwz n GLY 297 Ca -0.10 -2.10 0.15 0.00 0.00 0.00 0.00 46.02 43.97 2zwz n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zwz h PRO 298 N 0.00 0.27 0.00 1.61 0.13 -1.97 -1.10 132.00 130.94 2zwz h PRO 298 Ca -0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2zwz h PRO 298 Cb 0.16 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.23 2zwz h PRO 298 CO 0.08 0.18 0.00 0.93 -0.23 0.00 0.00 178.00 178.95 2zwz h GLU 299 N 0.28 0.00 -0.28 0.86 3.07 -2.00 -1.62 114.58 114.88 2zwz h GLU 299 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2zwz h GLU 299 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2zwz h GLU 299 CO -0.07 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 178.26 2zwz n HIS 300 N -2.61 0.35 -4.32 4.33 8.25 -0.42 -4.99 115.22 115.82 2zwz n HIS 300 Ca -0.02 -0.22 -0.27 0.00 -0.26 0.00 0.00 57.72 56.96 2zwz n HIS 300 Cb 0.08 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.08 2zwz n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zwz s MET 301 N -1.36 1.88 0.49 -0.41 -1.94 -0.61 -3.57 119.30 113.78 2zwz s MET 301 Ca 0.31 -1.31 -0.20 0.00 -1.71 0.00 0.00 55.69 52.77 2zwz s MET 301 Cb 0.19 -2.08 -0.08 0.00 2.01 0.00 0.00 34.83 34.87 2zwz s MET 301 CO 0.26 0.43 1.06 -0.51 -0.01 0.00 0.00 175.02 176.26 2zwz s LEU 302 N -2.67 3.85 0.54 -0.03 1.43 -0.60 -5.00 118.68 116.22 2zwz s LEU 302 Ca 0.23 2.01 -0.03 0.00 -1.03 0.00 0.00 54.13 55.30 2zwz s LEU 302 Cb -0.09 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.62 2zwz s LEU 302 CO 0.13 -0.86 0.82 -0.94 0.23 0.00 0.00 176.35 175.73 2zwz s SER 303 N -1.87 5.62 0.20 2.29 1.04 -1.26 -4.87 113.70 114.84 2zwz s SER 303 Ca 0.68 0.51 -0.12 0.00 0.48 0.00 0.00 55.95 57.49 2zwz s SER 303 Cb -0.19 -1.56 0.23 0.00 0.10 0.00 0.00 66.02 64.60 2zwz s SER 303 CO 0.23 -0.97 1.68 0.58 0.98 0.00 0.00 173.24 175.74 2zwz h VAL 304 N 0.02 0.58 -0.40 5.02 2.07 -1.95 0.13 116.25 121.72 2zwz h VAL 304 Ca -0.45 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.10 2zwz h VAL 304 Cb 1.26 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 2zwz h VAL 304 CO 0.59 0.02 -0.05 -0.33 0.02 0.00 0.00 177.57 177.82 2zwz h GLU 305 N 0.13 0.04 -0.16 1.57 3.07 -1.97 -0.38 114.58 116.88 2zwz h GLU 305 Ca 0.28 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 2zwz h GLU 305 Cb 0.43 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2zwz h GLU 305 CO -0.45 0.03 -0.27 1.96 -1.40 0.00 0.00 179.01 178.88 2zwz h GLN 306 N 0.04 0.31 -0.54 2.33 4.20 -1.58 -1.00 115.11 118.87 2zwz h GLN 306 Ca 0.19 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2zwz h GLN 306 Cb 0.29 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2zwz h GLN 306 CO -0.37 0.56 0.12 -0.07 -0.67 0.00 0.00 178.83 178.40 2zwz h LEU 307 N 0.28 0.84 -0.01 1.46 3.38 -0.01 -0.85 115.31 120.39 2zwz h LEU 307 Ca 0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2zwz h LEU 307 Cb 0.63 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zwz h LEU 307 CO 0.05 0.86 0.00 0.58 0.09 0.00 0.00 178.44 180.02 2zwz h VAL 308 N 0.77 1.16 -0.72 1.22 2.07 -0.72 0.06 116.25 120.09 2zwz h VAL 308 Ca 0.17 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2zwz h VAL 308 Cb 0.37 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2zwz h VAL 308 CO 0.01 0.12 0.47 1.88 0.02 0.00 0.00 177.57 180.07 2zwz h TYR 309 N -0.18 0.86 0.71 1.57 0.99 -1.16 0.07 116.97 119.84 2zwz h TYR 309 Ca 0.00 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 2zwz h TYR 309 Cb 0.20 -0.29 0.01 0.00 1.00 0.00 0.00 36.73 37.65 2zwz h TYR 309 CO -0.01 0.51 -0.34 1.15 -0.00 0.00 0.00 178.16 179.47 2zwz h THR 310 N 0.90 0.20 -0.85 -2.88 2.02 -0.81 -0.23 112.91 111.26 2zwz h THR 310 Ca 0.28 -0.19 0.14 0.00 0.77 0.00 0.00 66.41 67.42 2zwz h THR 310 Cb 0.00 0.24 -0.09 0.00 -1.74 0.00 0.00 68.15 66.56 2zwz h THR 310 CO -0.07 0.02 0.45 0.25 0.37 0.00 0.00 175.52 176.53 2zwz h LEU 311 N -1.11 0.55 -0.26 2.58 5.85 -0.57 -0.50 115.31 121.85 2zwz h LEU 311 Ca -0.10 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2zwz h LEU 311 Cb 0.76 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2zwz h LEU 311 CO 0.16 0.24 0.08 0.58 -0.34 0.00 0.00 178.44 179.16 2zwz h VAL 312 N 0.64 1.19 0.09 1.05 2.07 -0.78 -1.32 116.25 119.20 2zwz h VAL 312 Ca 0.46 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2zwz h VAL 312 Cb 0.63 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2zwz h VAL 312 CO -0.35 0.20 -0.04 -0.78 0.02 0.00 0.00 177.57 176.62 2zwz h ASP 313 N 0.25 -0.10 -0.32 0.57 1.82 -0.37 -0.34 116.42 117.93 2zwz h ASP 313 Ca 0.08 -0.01 0.06 0.00 -0.39 0.00 0.00 57.03 56.77 2zwz h ASP 313 Cb 0.23 0.03 -0.06 0.00 0.68 0.00 0.00 39.33 40.21 2zwz h ASP 313 CO -0.00 -0.06 -0.03 0.58 -1.61 0.00 0.00 179.24 178.12 2zwz h VAL 314 N -0.13 0.73 -0.45 2.25 2.07 -1.00 -2.72 116.25 117.00 2zwz h VAL 314 Ca -0.01 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2zwz h VAL 314 Cb 0.10 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2zwz h VAL 314 CO 0.02 0.01 -0.02 0.58 0.02 0.00 0.00 177.57 178.17 2zwz h VAL 315 N 0.05 1.24 0.00 2.57 2.07 -1.06 -0.87 116.25 120.25 2zwz h VAL 315 Ca 0.16 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2zwz h VAL 315 Cb 0.22 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2zwz h VAL 315 CO -0.29 0.35 0.00 -1.54 0.02 0.00 0.00 177.57 176.11 2zwz n SER 316 N -4.21 0.48 -1.17 0.57 3.41 -0.15 -1.54 113.62 111.01 2zwz n SER 316 Ca 0.02 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.33 2zwz n SER 316 Cb 0.31 -0.71 0.28 0.00 -0.26 0.00 0.00 64.21 63.82 2zwz n SER 316 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zwz n LYS 317 N -2.02 2.96 -0.65 4.33 5.02 -0.69 -4.42 118.16 122.70 2zwz n LYS 317 Ca 0.03 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 2zwz n LYS 317 Cb 0.25 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2zwz n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zwz n GLY 318 N 1.14 0.74 3.48 0.72 0.00 -0.59 -4.38 105.19 106.30 2zwz n GLY 318 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 2zwz n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwz n GLY 319 N -2.37 2.31 3.67 -0.02 0.00 -0.42 -4.16 105.19 104.20 2zwz n GLY 319 Ca 0.00 -2.25 -0.24 0.00 0.00 0.00 0.00 46.02 43.53 2zwz n GLY 319 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zwz s ASN 320 N -4.10 4.71 -0.24 1.61 0.01 -0.60 -4.01 114.94 112.33 2zwz s ASN 320 Ca 0.43 -0.51 -0.08 0.00 -0.71 0.00 0.00 52.86 51.99 2zwz s ASN 320 Cb -0.03 -0.96 -0.03 0.00 0.41 0.00 0.00 41.25 40.63 2zwz s ASN 320 CO 0.27 0.03 0.09 -0.22 -1.51 0.00 0.00 177.10 175.77 2zwz s LEU 321 N -3.40 3.61 -0.63 0.60 2.96 0.89 -0.85 118.68 121.87 2zwz s LEU 321 Ca 0.30 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 54.04 2zwz s LEU 321 Cb -0.08 -1.96 0.16 0.00 0.50 0.00 0.00 46.19 44.81 2zwz s LEU 321 CO 0.20 0.00 0.46 -0.22 -1.32 0.00 0.00 176.35 175.47 2zwz s LEU 322 N 1.39 5.47 -0.17 -0.68 2.96 0.14 -0.47 118.68 127.33 2zwz s LEU 322 Ca 0.06 -2.72 -0.22 0.00 -0.22 0.00 0.00 54.13 51.03 2zwz s LEU 322 Cb -0.15 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2zwz s LEU 322 CO 0.04 -0.43 0.68 -0.22 -1.32 0.00 0.00 176.35 175.11 2zwz s LEU 323 N 0.14 4.18 0.10 -0.68 2.96 -0.60 -3.24 118.68 121.54 2zwz s LEU 323 Ca 0.16 0.96 -0.26 0.00 -0.22 0.00 0.00 54.13 54.77 2zwz s LEU 323 Cb -0.19 -2.99 -0.06 0.00 0.50 0.00 0.00 46.19 43.44 2zwz s LEU 323 CO -0.04 -0.27 0.79 0.21 -1.32 0.00 0.00 176.35 175.72 2zwz s ASN 324 N 1.11 7.31 -0.07 3.68 2.47 0.33 -0.92 114.94 128.84 2zwz s ASN 324 Ca 0.32 1.56 0.02 0.00 0.42 0.00 0.00 52.86 55.18 2zwz s ASN 324 Cb -0.16 -2.49 -0.02 0.00 -1.45 0.00 0.00 41.25 37.12 2zwz s ASN 324 CO 0.12 0.08 -0.13 -0.69 -3.72 0.00 0.00 177.10 172.76 2zwz s VAL 325 N -0.44 3.19 -0.43 -5.21 1.01 0.89 -3.09 120.40 116.31 2zwz s VAL 325 Ca 0.38 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2zwz s VAL 325 Cb -0.22 -2.28 0.12 0.00 0.00 0.00 0.00 36.38 34.00 2zwz s VAL 325 CO 0.25 0.58 0.17 -0.83 0.00 0.00 0.00 175.10 175.27 2zwz s GLY 326 N -0.48 2.17 0.80 4.51 0.00 -1.24 -2.55 107.32 110.51 2zwz s GLY 326 Ca 0.06 -2.85 -0.11 0.00 0.00 0.00 0.00 44.72 41.83 2zwz s GLY 326 CO 0.02 0.99 1.09 -4.14 0.00 0.00 0.00 173.10 171.06 2zwz s PRO 327 N 0.44 2.06 0.69 2.90 0.02 -1.26 -3.94 135.00 135.92 2zwz s PRO 327 Ca 0.13 1.10 -0.08 0.00 0.02 0.00 0.00 61.00 62.17 2zwz s PRO 327 Cb -0.22 -1.88 0.04 0.00 0.02 0.00 0.00 34.50 32.46 2zwz s PRO 327 CO -0.04 -1.76 1.03 0.15 -0.33 0.00 0.00 177.00 176.04 2zwz s LYS 328 N -4.91 2.45 0.59 5.54 1.02 -0.19 -4.32 119.74 119.93 2zwz s LYS 328 Ca 0.62 -0.01 0.29 0.00 0.02 0.00 0.00 55.97 56.89 2zwz s LYS 328 Cb -0.17 -2.13 1.80 0.00 -0.52 0.00 0.00 37.83 36.80 2zwz s LYS 328 CO 0.56 -1.13 2.24 0.78 -0.92 0.00 0.00 175.35 176.89 2zwz h GLY 329 N -0.58 0.00 0.88 -3.33 0.00 -1.89 -1.18 103.07 96.96 2zwz h GLY 329 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zwz h GLY 329 CO 0.62 0.00 -0.01 2.09 0.00 0.00 0.00 176.54 179.24 2zwz n ASP 330 N -3.87 0.23 0.00 0.19 3.85 -1.26 -1.98 116.55 113.72 2zwz n ASP 330 Ca -0.03 -0.92 0.00 0.00 -0.71 0.00 0.00 54.79 53.14 2zwz n ASP 330 Cb 0.10 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 2zwz n ASP 330 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zwz n GLY 331 N 1.08 0.80 3.92 6.12 0.00 -0.45 -0.76 105.19 115.90 2zwz n GLY 331 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 2zwz n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zwz s THR 332 N -2.04 5.16 -0.24 2.61 -4.23 -1.26 -4.42 115.64 111.22 2zwz s THR 332 Ca 0.00 -0.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.63 2zwz s THR 332 Cb 0.00 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 70.14 2zwz s THR 332 CO 0.00 -0.12 0.09 -0.63 -0.54 0.00 0.00 174.62 173.42 2zwz s ILE 333 N -1.77 4.56 0.20 2.99 1.01 -1.26 -1.02 121.20 125.91 2zwz s ILE 333 Ca 0.34 -0.09 -0.32 0.00 0.00 0.00 0.00 60.65 60.57 2zwz s ILE 333 Cb -0.11 -3.12 -0.15 0.00 0.01 0.00 0.00 42.46 39.09 2zwz s ILE 333 CO 0.28 0.34 1.28 -2.65 0.00 0.00 0.00 174.94 174.19 2zwz n PRO 334 N 4.71 1.59 -0.30 2.79 -0.02 -1.26 -4.71 135.00 137.79 2zwz n PRO 334 Ca -0.16 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.02 2zwz n PRO 334 Cb 0.52 -2.14 0.31 0.00 -0.02 0.00 0.00 33.50 32.16 2zwz n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zwz h ASP 335 N 3.80 0.24 -0.80 2.55 3.45 -1.98 0.18 116.42 123.86 2zwz h ASP 335 Ca -0.44 0.17 0.06 0.00 0.43 0.00 0.00 57.03 57.25 2zwz h ASP 335 Cb 1.31 0.17 -0.05 0.00 -0.56 0.00 0.00 39.33 40.20 2zwz h ASP 335 CO 0.73 -0.05 0.52 -0.07 -1.57 0.00 0.00 179.24 178.80 2zwz h LEU 336 N 0.34 0.77 -0.00 1.55 3.38 -2.00 0.76 115.31 120.10 2zwz h LEU 336 Ca 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.53 2zwz h LEU 336 Cb 1.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2zwz h LEU 336 CO -0.56 0.49 -0.01 1.56 0.09 0.00 0.00 178.44 180.00 2zwz h GLN 337 N 0.87 0.01 -0.61 1.13 4.20 -1.03 -3.04 115.11 116.64 2zwz h GLN 337 Ca 0.34 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.14 2zwz h GLN 337 Cb 0.23 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 2zwz h GLN 337 CO -0.12 0.74 0.22 -0.22 -0.67 0.00 0.00 178.83 178.78 2zwz h LYS 338 N -0.71 0.38 -0.51 1.46 3.64 -1.04 -0.82 116.57 118.97 2zwz h LYS 338 Ca -0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2zwz h LYS 338 Cb 0.74 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2zwz h LYS 338 CO 0.00 0.25 0.11 1.05 -2.27 0.00 0.00 179.45 178.60 2zwz h GLU 339 N 0.39 0.79 -0.35 1.90 4.11 -0.90 -1.03 114.58 119.49 2zwz h GLU 339 Ca 0.31 -0.16 -0.08 0.00 0.07 0.00 0.00 59.36 59.49 2zwz h GLU 339 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2zwz h GLU 339 CO -0.32 0.72 -0.11 0.00 0.07 0.00 0.00 179.01 179.37 2zwz h ARG 340 N 0.76 0.69 -0.23 1.06 3.08 -1.27 -1.34 114.38 117.13 2zwz h ARG 340 Ca 0.17 -0.28 0.04 0.00 0.07 0.00 0.00 59.98 59.98 2zwz h ARG 340 Cb 0.30 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2zwz h ARG 340 CO 0.00 0.87 0.00 -0.07 -1.07 0.00 0.00 179.97 179.70 2zwz h LEU 341 N 0.48 -0.08 -1.12 3.04 3.38 -0.68 -1.87 115.31 118.46 2zwz h LEU 341 Ca 0.08 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2zwz h LEU 341 Cb 0.63 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2zwz h LEU 341 CO 0.04 -0.01 0.04 -0.07 0.09 0.00 0.00 178.44 178.53 2zwz h LEU 342 N 0.08 0.61 -0.60 1.67 3.38 -1.13 -0.23 115.31 119.09 2zwz h LEU 342 Ca 0.11 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2zwz h LEU 342 Cb 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2zwz h LEU 342 CO -0.18 0.66 0.06 1.23 0.09 0.00 0.00 178.44 180.30 2zwz h GLY 343 N 0.90 1.10 0.89 0.83 0.00 -0.86 -0.23 103.07 105.70 2zwz h GLY 343 Ca 0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 2zwz h GLY 343 CO 0.01 0.71 0.08 -2.00 0.00 0.00 0.00 176.54 175.33 2zwz h LEU 344 N 0.92 0.43 -1.34 3.11 5.85 -1.00 -2.38 115.31 120.91 2zwz h LEU 344 Ca 0.18 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2zwz h LEU 344 Cb 0.48 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2zwz h LEU 344 CO 0.02 0.53 0.51 1.23 -0.34 0.00 0.00 178.44 180.40 2zwz h GLY 345 N 0.30 1.04 0.83 3.75 0.00 -0.71 -0.08 103.07 108.21 2zwz h GLY 345 Ca 0.09 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 2zwz h GLY 345 CO -0.00 0.20 -0.10 0.83 0.00 0.00 0.00 176.54 177.47 2zwz h GLU 346 N 0.76 0.46 -0.75 4.80 5.08 -0.79 -0.01 114.58 124.14 2zwz h GLU 346 Ca 0.35 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2zwz h GLU 346 Cb 0.37 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2zwz h GLU 346 CO -0.13 0.73 0.31 2.35 -1.00 0.00 0.00 179.01 181.27 2zwz h TRP 347 N 0.18 1.12 -0.16 4.33 7.01 -0.86 -2.44 115.95 125.13 2zwz h TRP 347 Ca 0.05 -0.07 -0.09 0.00 2.11 0.00 0.00 58.89 60.89 2zwz h TRP 347 Cb 0.58 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2zwz h TRP 347 CO 0.06 0.84 -0.28 -0.07 -2.79 0.00 0.00 178.44 176.21 2zwz h LEU 348 N 1.09 0.30 -1.62 0.65 3.38 -0.82 0.24 115.31 118.53 2zwz h LEU 348 Ca 0.25 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2zwz h LEU 348 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2zwz h LEU 348 CO -0.02 0.58 -0.12 0.03 0.09 0.00 0.00 178.44 179.00 2zwz h ARG 349 N 0.27 0.09 0.14 1.13 3.08 -0.51 0.69 114.38 119.28 2zwz h ARG 349 Ca 0.04 -0.02 -0.34 0.00 0.07 0.00 0.00 59.98 59.74 2zwz h ARG 349 Cb 0.64 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 2zwz h ARG 349 CO 0.05 0.22 -1.74 -0.22 -1.07 0.00 0.00 179.97 177.20 2zwz h LYS 350 N 0.09 0.30 -0.12 0.04 3.64 -1.23 -3.40 116.57 115.89 2zwz h LYS 350 Ca 0.02 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2zwz h LYS 350 Cb 0.27 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2zwz h LYS 350 CO 0.02 1.25 0.00 0.66 -2.27 0.00 0.00 179.45 179.11 2zwz n TYR 351 N -3.67 0.16 -0.34 1.91 4.01 0.79 -4.74 117.16 115.29 2zwz n TYR 351 Ca -0.28 -0.24 0.33 0.00 -0.16 0.00 0.00 57.90 57.55 2zwz n TYR 351 Cb 1.01 -0.02 0.60 0.00 -0.31 0.00 0.00 39.34 40.62 2zwz n TYR 351 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zwz h GLY 352 N 1.50 2.19 1.90 2.72 0.00 0.23 0.29 103.07 111.91 2zwz h GLY 352 Ca 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2zwz h GLY 352 CO 0.00 -0.78 0.04 -1.80 0.00 0.00 0.00 176.54 174.01 2zwz h ASP 353 N 0.00 0.00 0.05 0.19 3.58 -1.85 -0.18 116.42 118.21 2zwz h ASP 353 Ca 0.85 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.30 2zwz h ASP 353 Cb 2.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.36 2zwz h ASP 353 CO -0.74 0.00 -0.12 0.00 -2.88 0.00 0.00 179.24 175.50 2zwz n ALA 354 N -2.27 2.79 0.01 -0.78 0.00 0.10 -4.63 120.51 115.73 2zwz n ALA 354 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 53.44 52.92 2zwz n ALA 354 Cb 0.13 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.51 2zwz n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zwz n ILE 355 N 0.11 0.47 -1.74 0.00 2.08 -0.32 -4.80 119.36 115.16 2zwz n ILE 355 Ca 0.15 0.20 -0.41 0.00 0.56 0.00 0.00 62.75 63.26 2zwz n ILE 355 Cb 0.40 -1.35 0.01 0.00 -0.75 0.00 0.00 39.64 37.96 2zwz n ILE 355 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2zwz n TYR 356 N -2.94 2.58 -0.98 1.39 4.02 -0.23 -2.37 117.16 118.62 2zwz n TYR 356 Ca -0.01 0.46 0.00 0.00 -0.01 0.00 0.00 57.90 58.34 2zwz n TYR 356 Cb 0.04 -2.45 0.00 0.00 -0.02 0.00 0.00 39.34 36.92 2zwz n TYR 356 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zwz n GLY 357 N 0.63 0.07 3.91 2.72 0.00 -0.71 -4.84 105.19 106.97 2zwz n GLY 357 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2zwz n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zwz s THR 358 N -1.14 3.50 0.36 2.61 -4.23 -1.00 -4.91 115.64 110.82 2zwz s THR 358 Ca 0.00 0.05 0.09 0.00 -1.18 0.00 0.00 61.69 60.65 2zwz s THR 358 Cb 0.00 -3.41 -0.07 0.00 1.34 0.00 0.00 72.50 70.36 2zwz s THR 358 CO 0.00 -0.45 -0.07 -0.44 -0.54 0.00 0.00 174.62 173.13 2zwz s SER 359 N -4.33 3.69 0.70 3.99 0.01 -0.22 -4.87 113.70 112.67 2zwz s SER 359 Ca 0.55 -1.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.46 2zwz s SER 359 Cb -0.11 -0.35 0.01 0.00 0.21 0.00 0.00 66.02 65.79 2zwz s SER 359 CO 0.46 -0.28 1.07 0.68 0.41 0.00 0.00 173.24 175.59 2zwz s VAL 360 N -2.67 3.79 0.00 3.43 -7.23 -1.26 -0.85 120.40 115.62 2zwz s VAL 360 Ca 0.33 0.58 0.00 0.00 -1.81 0.00 0.00 61.98 61.08 2zwz s VAL 360 Cb 0.04 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.52 2zwz s VAL 360 CO 0.17 -0.76 0.00 1.87 -0.31 0.00 0.00 175.10 176.06 2zwz n TRP 361 N -3.07 -0.47 0.02 2.82 -0.00 -1.26 -4.64 117.44 110.83 2zwz n TRP 361 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.54 2zwz n TRP 361 Cb 0.55 0.00 0.20 0.00 -0.00 0.00 0.00 31.31 32.07 2zwz n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2zwz h GLU 362 N 0.00 0.48 -4.12 5.87 5.08 -1.97 -3.44 114.58 116.48 2zwz h GLU 362 Ca 0.00 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.03 2zwz h GLU 362 Cb 0.00 -0.03 -0.18 0.00 0.50 0.00 0.00 28.75 29.04 2zwz h GLU 362 CO 0.00 0.69 -0.69 -0.98 -1.00 0.00 0.00 179.01 177.03 2zwz s ARG 363 N -4.51 0.45 0.01 2.33 1.70 -1.26 -5.05 118.95 112.62 2zwz s ARG 363 Ca -0.07 -0.88 0.16 0.00 -0.47 0.00 0.00 55.73 54.47 2zwz s ARG 363 Cb 0.14 0.13 -0.18 0.00 -0.57 0.00 0.00 34.95 34.47 2zwz s ARG 363 CO 0.79 -0.07 0.71 0.00 -1.08 0.00 0.00 175.30 175.65 2zwz s ALA 366 N -3.20 -1.27 0.08 0.00 0.00 0.24 -4.98 121.76 112.63 2zwz s ALA 366 Ca 0.03 -0.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 2zwz s ALA 366 Cb 0.03 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.88 2zwz s ALA 366 CO -0.06 -1.03 0.24 -1.59 0.00 0.00 0.00 175.76 173.32 2zwz s LYS 367 N -2.81 0.86 0.54 0.00 -2.85 -1.26 0.93 119.74 115.15 2zwz s LYS 367 Ca 0.15 -0.83 -0.06 0.00 -1.00 0.00 0.00 55.97 54.24 2zwz s LYS 367 Cb -0.04 0.36 -0.02 0.00 -2.06 0.00 0.00 37.83 36.07 2zwz s LYS 367 CO 0.07 -0.28 0.86 0.95 0.10 0.00 0.00 175.35 177.04 2zwz s THR 368 N -3.56 4.36 0.57 3.79 -4.23 0.76 -1.42 115.64 115.91 2zwz s THR 368 Ca 0.02 0.18 0.34 0.00 -1.18 0.00 0.00 61.69 61.06 2zwz s THR 368 Cb 0.03 -3.69 0.50 0.00 1.34 0.00 0.00 72.50 70.67 2zwz s THR 368 CO -0.10 -0.72 1.71 -0.33 -0.54 0.00 0.00 174.62 174.65 2zwz h GLU 369 N 0.00 0.00 -0.39 3.99 5.08 -0.83 0.22 114.58 122.66 2zwz h GLU 369 Ca -0.46 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.72 2zwz h GLU 369 Cb 1.22 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.37 2zwz h GLU 369 CO 0.61 0.00 -0.01 -0.40 -1.00 0.00 0.00 179.01 178.21 2zwz n ASP 370 N -3.85 2.76 0.00 1.42 3.85 -1.26 -4.97 116.55 114.50 2zwz n ASP 370 Ca 0.22 -3.66 0.00 0.00 -0.71 0.00 0.00 54.79 50.65 2zwz n ASP 370 Cb 1.22 -0.64 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 2zwz n ASP 370 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zwz n GLY 371 N -1.04 0.64 3.70 6.12 0.00 0.79 -5.05 105.19 110.35 2zwz n GLY 371 Ca 0.33 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2zwz n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zwz s THR 372 N -2.00 4.72 0.31 2.61 2.01 -1.26 -4.76 115.64 117.29 2zwz s THR 372 Ca 0.00 1.97 -0.27 0.00 0.31 0.00 0.00 61.69 63.70 2zwz s THR 372 Cb 0.00 -4.26 -0.09 0.00 0.01 0.00 0.00 72.50 68.15 2zwz s THR 372 CO 0.00 0.09 1.03 -1.61 -0.69 0.00 0.00 174.62 173.44 2zwz s GLU 373 N 1.45 4.53 -0.03 4.92 0.41 -1.26 -0.17 118.70 128.56 2zwz s GLU 373 Ca 0.52 1.57 0.05 0.00 -0.41 0.00 0.00 54.97 56.70 2zwz s GLU 373 Cb -0.21 -2.95 -0.01 0.00 -1.78 0.00 0.00 34.13 29.18 2zwz s GLU 373 CO 0.24 0.18 -0.19 0.42 -0.49 0.00 0.00 175.26 175.43 2zwz s ILE 374 N -1.39 1.49 0.03 -1.63 1.01 0.27 0.09 121.20 121.06 2zwz s ILE 374 Ca 0.49 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.42 2zwz s ILE 374 Cb -0.25 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 2zwz s ILE 374 CO 0.32 0.42 -0.19 -0.13 0.00 0.00 0.00 174.94 175.36 2zwz s ARG 375 N -0.26 1.36 0.09 2.79 1.81 0.89 -0.59 118.95 125.04 2zwz s ARG 375 Ca 0.03 -0.84 0.07 0.00 -1.72 0.00 0.00 55.73 53.27 2zwz s ARG 375 Cb -0.09 -1.42 -0.04 0.00 -0.45 0.00 0.00 34.95 32.95 2zwz s ARG 375 CO 0.00 0.37 -0.10 -0.06 -0.68 0.00 0.00 175.30 174.83 2zwz s PHE 376 N -0.70 2.74 0.17 -0.53 0.40 -0.28 -0.88 117.98 118.90 2zwz s PHE 376 Ca 0.07 -0.15 -0.02 0.00 -0.60 0.00 0.00 56.93 56.23 2zwz s PHE 376 Cb -0.08 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 2zwz s PHE 376 CO 0.01 0.41 0.12 0.95 0.70 0.00 0.00 175.22 177.42 2zwz s THR 377 N -1.18 0.04 0.03 0.64 -4.23 -1.11 -4.44 115.64 105.39 2zwz s THR 377 Ca 0.21 -1.91 -0.06 0.00 -1.18 0.00 0.00 61.69 58.74 2zwz s THR 377 Cb -0.11 -2.28 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 2zwz s THR 377 CO 0.13 -0.19 0.12 -0.60 -0.54 0.00 0.00 174.62 173.53 2zwz s ARG 378 N -4.10 0.59 -0.38 3.99 3.52 -0.03 -1.29 118.95 121.26 2zwz s ARG 378 Ca 0.31 -0.68 0.03 0.00 -0.13 0.00 0.00 55.73 55.26 2zwz s ARG 378 Cb 0.07 0.24 0.15 0.00 -1.56 0.00 0.00 34.95 33.85 2zwz s ARG 378 CO 0.07 -0.15 0.34 0.15 -0.81 0.00 0.00 175.30 174.90 2zwz s LYS 379 N -2.44 0.67 7.95 5.12 1.02 -0.30 -1.05 119.74 130.71 2zwz s LYS 379 Ca -0.06 -1.18 0.00 0.00 0.02 0.00 0.00 55.97 54.74 2zwz s LYS 379 Cb -0.02 -0.95 0.00 0.00 -0.52 0.00 0.00 37.83 36.34 2zwz s LYS 379 CO -0.04 -1.23 0.00 0.00 -0.92 0.00 0.00 175.35 173.16 2zwz h ASN 381 N 0.00 0.00 -2.95 0.00 -0.00 -1.97 -3.45 115.58 107.22 2zwz h ASN 381 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 56.30 55.75 2zwz h ASN 381 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 2zwz h ASN 381 CO 0.00 0.51 0.82 -0.13 -0.00 0.00 0.00 177.43 178.63 2zwz s ARG 382 N -3.30 4.29 -0.19 4.14 0.52 -0.77 -4.55 118.95 119.09 2zwz s ARG 382 Ca 0.01 1.83 -0.03 0.00 -0.52 0.00 0.00 55.73 57.02 2zwz s ARG 382 Cb 0.10 -3.63 -0.01 0.00 0.52 0.00 0.00 34.95 31.93 2zwz s ARG 382 CO 0.73 -0.58 -0.06 0.42 0.02 0.00 0.00 175.30 175.83 2zwz s ILE 383 N 2.65 3.36 -0.18 1.52 1.01 0.13 -1.15 121.20 128.55 2zwz s ILE 383 Ca 0.60 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 60.60 2zwz s ILE 383 Cb -0.28 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 2zwz s ILE 383 CO 0.23 0.46 0.30 -0.36 0.00 0.00 0.00 174.94 175.57 2zwz s PHE 384 N 1.04 3.43 -0.35 3.97 0.40 -0.41 0.70 117.98 126.76 2zwz s PHE 384 Ca 0.00 0.56 -0.09 0.00 -0.60 0.00 0.00 56.93 56.81 2zwz s PHE 384 Cb -0.15 -2.37 0.03 0.00 0.51 0.00 0.00 43.02 41.05 2zwz s PHE 384 CO -0.00 0.17 0.15 0.08 0.70 0.00 0.00 175.22 176.32 2zwz s VAL 385 N 0.69 4.22 -0.27 -0.44 1.01 0.33 -2.77 120.40 123.16 2zwz s VAL 385 Ca 0.16 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2zwz s VAL 385 Cb -0.13 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2zwz s VAL 385 CO 0.04 -0.18 -0.02 -0.63 0.00 0.00 0.00 175.10 174.32 2zwz s ILE 386 N 1.49 3.13 0.04 2.22 1.01 -0.05 -0.10 121.20 128.94 2zwz s ILE 386 Ca 0.01 -1.05 -0.28 0.00 0.00 0.00 0.00 60.65 59.33 2zwz s ILE 386 Cb -0.19 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2zwz s ILE 386 CO 0.05 0.10 0.88 -0.36 0.00 0.00 0.00 174.94 175.60 2zwz s PHE 387 N 1.34 3.72 -1.26 3.97 0.40 -0.34 -0.07 117.98 125.74 2zwz s PHE 387 Ca -0.01 1.62 -0.14 0.00 -0.60 0.00 0.00 56.93 57.80 2zwz s PHE 387 Cb -0.18 -2.97 0.14 0.00 0.51 0.00 0.00 43.02 40.52 2zwz s PHE 387 CO -0.02 0.16 1.62 1.28 0.70 0.00 0.00 175.22 178.96 2zwz n LEU 388 N 3.20 5.50 0.00 -0.37 4.77 0.11 -3.69 117.00 126.52 2zwz n LEU 388 Ca 0.01 -4.36 0.00 0.00 -0.03 0.00 0.00 56.01 51.64 2zwz n LEU 388 Cb 0.50 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2zwz n LEU 388 CO 0.50 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 2zwz n GLY 389 N 4.15 3.01 3.25 -0.72 0.00 -1.16 -4.49 105.19 109.23 2zwz n GLY 389 Ca 0.41 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 2zwz n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zwz s ILE 390 N -2.06 3.20 0.51 -0.61 1.01 -1.26 -2.82 121.20 119.17 2zwz s ILE 390 Ca 0.00 -0.90 -0.22 0.00 0.00 0.00 0.00 60.65 59.53 2zwz s ILE 390 Cb 0.00 -2.62 -0.07 0.00 0.01 0.00 0.00 42.46 39.78 2zwz s ILE 390 CO 0.00 0.18 1.21 -2.65 0.00 0.00 0.00 174.94 173.68 2zwz n PRO 391 N 4.73 1.55 0.07 2.79 -0.02 -1.26 -4.97 135.00 137.88 2zwz n PRO 391 Ca -0.16 0.57 -0.21 0.00 -2.02 0.00 0.00 63.50 61.68 2zwz n PRO 391 Cb 0.47 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 2zwz n PRO 391 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zwz h THR 392 N 1.42 1.45 -2.43 3.45 1.35 -1.99 -3.47 112.91 112.69 2zwz h THR 392 Ca -0.49 -2.55 -0.44 0.00 -0.55 0.00 0.00 66.41 62.39 2zwz h THR 392 Cb 1.32 3.12 0.04 0.00 -1.73 0.00 0.00 68.15 70.90 2zwz h THR 392 CO 0.56 0.73 -0.07 -0.83 -0.25 0.00 0.00 175.52 175.67 2zwz s GLY 393 N -4.44 1.80 0.28 5.82 0.00 -1.26 -5.00 107.32 104.52 2zwz s GLY 393 Ca -0.12 -1.33 0.16 0.00 0.00 0.00 0.00 44.72 43.43 2zwz s GLY 393 CO 0.86 -1.07 1.41 0.83 0.00 0.00 0.00 173.10 175.13 2zwz h GLU 394 N 0.17 0.00 -5.63 2.90 5.08 -1.92 -3.44 114.58 111.75 2zwz h GLU 394 Ca -0.42 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.33 2zwz h GLU 394 Cb 1.29 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.43 2zwz h GLU 394 CO 0.52 0.42 0.27 0.21 -1.00 0.00 0.00 179.01 179.44 2zwz s LYS 395 N -2.99 3.98 -0.10 2.33 2.20 -1.26 -0.25 119.74 123.64 2zwz s LYS 395 Ca 0.04 0.50 0.01 0.00 -0.36 0.00 0.00 55.97 56.16 2zwz s LYS 395 Cb 0.07 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2zwz s LYS 395 CO 0.74 -0.59 -0.14 0.42 -0.36 0.00 0.00 175.35 175.43 2zwz s ILE 396 N 2.75 3.01 -0.21 5.43 1.01 0.22 -4.99 121.20 128.41 2zwz s ILE 396 Ca 0.29 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.26 2zwz s ILE 396 Cb -0.15 -2.23 0.04 0.00 0.01 0.00 0.00 42.46 40.13 2zwz s ILE 396 CO 0.11 0.55 -0.16 -0.69 0.00 0.00 0.00 174.94 174.75 2zwz s VAL 397 N 0.03 2.08 -0.26 2.92 1.01 -1.26 -0.15 120.40 124.76 2zwz s VAL 397 Ca -0.05 -1.23 -0.13 0.00 0.00 0.00 0.00 61.98 60.58 2zwz s VAL 397 Cb -0.14 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2zwz s VAL 397 CO 0.04 0.29 0.27 -0.63 0.00 0.00 0.00 175.10 175.07 2zwz s ILE 398 N 1.22 5.26 0.26 2.22 1.01 0.28 -0.06 121.20 131.38 2zwz s ILE 398 Ca -0.01 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 2zwz s ILE 398 Cb -0.16 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 2zwz s ILE 398 CO -0.09 0.23 1.06 -1.61 0.00 0.00 0.00 174.94 174.52 2zwz s GLU 399 N 1.73 4.70 -1.20 2.79 2.02 -0.51 -1.78 118.70 126.45 2zwz s GLU 399 Ca 0.11 1.71 -0.03 0.00 0.02 0.00 0.00 54.97 56.78 2zwz s GLU 399 Cb -0.15 -3.22 -0.02 0.00 0.10 0.00 0.00 34.13 30.84 2zwz s GLU 399 CO 0.09 0.29 0.86 -0.25 0.02 0.00 0.00 175.26 176.27 2zwz n ASP 400 N 1.37 -3.00 -3.68 -0.19 10.43 -0.84 -4.48 116.55 116.16 2zwz n ASP 400 Ca -0.01 -0.74 -0.10 0.00 2.57 0.00 0.00 54.79 56.51 2zwz n ASP 400 Cb 0.45 -4.63 -0.10 0.00 1.84 0.00 0.00 41.12 38.69 2zwz n ASP 400 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zwz s LEU 401 N -6.27 -0.31 0.16 0.64 2.96 -0.44 -4.98 118.68 110.44 2zwz s LEU 401 Ca 0.14 1.07 0.09 0.00 -0.22 0.00 0.00 54.13 55.21 2zwz s LEU 401 Cb -0.03 1.66 -0.04 0.00 0.50 0.00 0.00 46.19 48.28 2zwz s LEU 401 CO 0.77 -0.20 -0.20 0.20 -1.32 0.00 0.00 176.35 175.60 2zwz s ASN 402 N 1.37 2.83 -0.01 3.68 0.02 -1.26 -2.18 114.94 119.38 2zwz s ASN 402 Ca -0.09 -0.84 0.04 0.00 -1.02 0.00 0.00 52.86 50.95 2zwz s ASN 402 Cb -0.07 -0.18 -0.01 0.00 0.02 0.00 0.00 41.25 41.01 2zwz s ASN 402 CO -0.14 0.01 -0.14 -0.76 0.02 0.00 0.00 177.10 176.09 2zwz s LEU 403 N -2.59 2.03 -0.44 0.60 1.43 -1.26 -5.02 118.68 113.44 2zwz s LEU 403 Ca 0.16 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 2zwz s LEU 403 Cb -0.07 -0.73 0.42 0.00 0.03 0.00 0.00 46.19 45.85 2zwz s LEU 403 CO 0.07 0.17 1.10 -1.54 0.23 0.00 0.00 176.35 176.39 2zwz n SER 404 N 2.73 4.58 -0.07 2.29 3.41 -1.26 -4.70 113.62 120.60 2zwz n SER 404 Ca -0.14 -3.68 -0.05 0.00 -0.26 0.00 0.00 58.87 54.73 2zwz n SER 404 Cb 0.55 -0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 63.91 2zwz n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zwz n ALA 405 N -0.46 1.76 0.00 7.33 0.00 -1.26 -4.98 120.51 122.90 2zwz n ALA 405 Ca 0.38 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2zwz n ALA 405 Cb 0.67 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2zwz n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwz n GLY 406 N 1.97 1.94 2.67 0.00 0.00 -1.26 -4.79 105.19 105.71 2zwz n GLY 406 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2zwz n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zwz s THR 407 N -0.57 -0.17 -0.17 2.61 -1.32 -1.25 -5.08 115.64 109.69 2zwz s THR 407 Ca 0.00 -0.06 -0.01 0.00 -1.21 0.00 0.00 61.69 60.41 2zwz s THR 407 Cb 0.00 -0.55 -0.01 0.00 -1.51 0.00 0.00 72.50 70.43 2zwz s THR 407 CO 0.00 -0.19 -0.12 -0.69 -2.21 0.00 0.00 174.62 171.41 2zwz s VAL 408 N 2.21 2.97 0.37 5.08 1.01 -1.26 -1.48 120.40 129.29 2zwz s VAL 408 Ca 0.04 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.44 2zwz s VAL 408 Cb -0.15 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2zwz s VAL 408 CO -0.09 0.49 0.09 -0.13 0.00 0.00 0.00 175.10 175.46 2zwz s ARG 409 N 0.88 2.16 -0.26 2.72 0.52 0.21 -1.24 118.95 123.93 2zwz s ARG 409 Ca -0.03 -1.79 -0.18 0.00 -0.52 0.00 0.00 55.73 53.22 2zwz s ARG 409 Cb -0.15 -1.95 -0.03 0.00 0.52 0.00 0.00 34.95 33.34 2zwz s ARG 409 CO -0.00 0.03 0.50 -1.58 0.02 0.00 0.00 175.30 174.27 2zwz s HIS 410 N -2.55 3.27 0.15 -0.53 5.65 0.18 -1.77 115.29 119.68 2zwz s HIS 410 Ca 0.37 0.63 -0.23 0.00 0.25 0.00 0.00 55.06 56.08 2zwz s HIS 410 Cb 0.02 -2.70 0.02 0.00 -1.18 0.00 0.00 32.58 28.74 2zwz s HIS 410 CO 0.21 -0.26 1.62 0.35 -0.65 0.00 0.00 174.74 176.01 2zwz h PHE 411 N 7.98 -0.70 -0.23 3.88 3.04 -1.63 0.76 116.94 130.05 2zwz h PHE 411 Ca -0.30 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.69 2zwz h PHE 411 Cb 1.14 0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.98 2zwz h PHE 411 CO 0.75 -0.34 0.15 1.25 -2.02 0.00 0.00 178.31 178.10 2zwz h LEU 412 N -0.28 0.27 0.00 0.59 5.85 -1.94 -3.30 115.31 116.49 2zwz h LEU 412 Ca 0.13 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 2zwz h LEU 412 Cb 0.48 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2zwz h LEU 412 CO -0.38 0.20 -1.73 0.35 -0.34 0.00 0.00 178.44 176.54 2zwz n THR 413 N -4.92 1.05 -0.04 1.05 -2.24 -1.20 -4.98 114.28 103.00 2zwz n THR 413 Ca -0.03 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2zwz n THR 413 Cb 0.03 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 2zwz n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zwz n GLY 414 N 1.46 1.12 3.63 3.38 0.00 0.26 -5.01 105.19 110.03 2zwz n GLY 414 Ca -0.14 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.38 2zwz n GLY 414 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zwz n GLU 415 N -2.00 1.59 -2.53 1.61 -0.58 -1.22 -4.36 120.64 113.16 2zwz n GLU 415 Ca 0.00 0.58 -0.40 0.00 -0.42 0.00 0.00 57.16 56.91 2zwz n GLU 415 Cb 0.00 -2.28 -0.04 0.00 -0.57 0.00 0.00 31.44 28.55 2zwz n GLU 415 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2zwz s ARG 416 N 0.84 4.66 0.28 3.49 3.52 -1.26 0.47 118.95 130.95 2zwz s ARG 416 Ca 0.83 1.73 0.10 0.00 -0.13 0.00 0.00 55.73 58.26 2zwz s ARG 416 Cb -0.84 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 29.27 2zwz s ARG 416 CO 0.44 0.21 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.48 2zwz s LEU 417 N -1.04 2.60 -0.22 -0.88 1.43 -0.38 -4.89 118.68 115.31 2zwz s LEU 417 Ca 0.46 -1.09 -0.17 0.00 -1.03 0.00 0.00 54.13 52.30 2zwz s LEU 417 Cb -0.30 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 2zwz s LEU 417 CO 0.38 -0.12 0.44 -0.55 0.23 0.00 0.00 176.35 176.73 2zwz s SER 418 N -3.49 6.44 0.14 2.29 0.15 -1.26 -4.53 113.70 113.44 2zwz s SER 418 Ca 0.29 0.52 -0.09 0.00 0.70 0.00 0.00 55.95 57.38 2zwz s SER 418 Cb -0.01 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 62.04 2zwz s SER 418 CO 0.13 -0.15 0.25 0.72 1.20 0.00 0.00 173.24 175.40 2zwz s PHE 419 N 1.65 0.32 -0.13 3.44 -0.71 -1.26 -1.92 117.98 119.36 2zwz s PHE 419 Ca 0.20 -0.70 -0.30 0.00 -1.04 0.00 0.00 56.93 55.09 2zwz s PHE 419 Cb -0.15 -0.06 0.10 0.00 -1.21 0.00 0.00 43.02 41.69 2zwz s PHE 419 CO 0.09 -0.66 0.84 -1.59 -1.34 0.00 0.00 175.22 172.56 2zwz s LYS 420 N -3.93 0.81 -0.30 1.99 -2.85 -0.63 -5.02 119.74 109.80 2zwz s LYS 420 Ca 0.13 0.32 -0.29 0.00 -1.00 0.00 0.00 55.97 55.13 2zwz s LYS 420 Cb 0.04 0.38 0.01 0.00 -2.06 0.00 0.00 37.83 36.20 2zwz s LYS 420 CO -0.04 -0.23 1.12 -0.80 0.10 0.00 0.00 175.35 175.50 2zwz s ASN 421 N -0.88 6.91 -0.47 0.03 0.01 -1.26 -1.28 114.94 118.00 2zwz s ASN 421 Ca -0.05 1.14 -0.02 0.00 -0.71 0.00 0.00 52.86 53.23 2zwz s ASN 421 Cb -0.01 -2.54 0.12 0.00 0.41 0.00 0.00 41.25 39.23 2zwz s ASN 421 CO 0.04 -0.88 0.26 -0.69 -1.51 0.00 0.00 177.10 174.32 2zwz s VAL 422 N 3.70 3.27 0.00 1.60 1.01 -0.59 -4.97 120.40 124.42 2zwz s VAL 422 Ca 0.47 -2.42 0.00 0.00 0.00 0.00 0.00 61.98 60.03 2zwz s VAL 422 Cb -0.14 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2zwz s VAL 422 CO 0.15 -0.74 0.00 0.61 0.00 0.00 0.00 175.10 175.12 2zwz n GLY 423 N 4.16 2.28 0.14 4.51 0.00 -1.26 -1.53 105.19 113.49 2zwz n GLY 423 Ca 0.02 -0.45 0.06 0.00 0.00 0.00 0.00 46.02 45.65 2zwz n GLY 423 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zwz n LYS 424 N 13.33 1.18 -4.33 1.61 2.85 -1.26 -4.87 118.16 126.68 2zwz n LYS 424 Ca 0.00 -0.28 -0.28 0.00 -1.05 0.00 0.00 58.31 56.70 2zwz n LYS 424 Cb 0.00 -1.21 -0.06 0.00 -0.65 0.00 0.00 35.03 33.11 2zwz n LYS 424 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2zwz s ASN 425 N -1.33 4.31 -0.09 -5.58 -0.87 -0.58 -1.32 114.94 109.47 2zwz s ASN 425 Ca 0.19 -1.33 0.01 0.00 -1.57 0.00 0.00 52.86 50.16 2zwz s ASN 425 Cb 0.09 0.03 0.02 0.00 -0.02 0.00 0.00 41.25 41.38 2zwz s ASN 425 CO 0.15 -0.75 -0.09 -0.22 -2.57 0.00 0.00 177.10 173.61 2zwz s LEU 426 N -3.96 1.37 -0.10 0.60 2.96 -0.73 -1.53 118.68 117.29 2zwz s LEU 426 Ca 0.28 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 2zwz s LEU 426 Cb 0.03 -0.82 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 2zwz s LEU 426 CO 0.16 -0.06 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.34 2zwz s GLU 427 N 1.28 3.03 0.00 1.98 2.12 -0.40 -0.56 118.70 126.15 2zwz s GLU 427 Ca -0.03 -0.61 -0.04 0.00 0.36 0.00 0.00 54.97 54.65 2zwz s GLU 427 Cb -0.14 -2.62 -0.01 0.00 0.26 0.00 0.00 34.13 31.63 2zwz s GLU 427 CO -0.03 0.47 0.07 0.42 -0.54 0.00 0.00 175.26 175.65 2zwz s ILE 428 N -0.29 0.08 -0.20 -3.70 1.01 0.79 -1.61 121.20 117.28 2zwz s ILE 428 Ca 0.03 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 2zwz s ILE 428 Cb -0.13 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.01 2zwz s ILE 428 CO 0.03 -0.37 -0.10 -0.89 0.00 0.00 0.00 174.94 173.60 2zwz s THR 429 N -1.22 2.89 -0.23 2.92 2.01 -0.81 0.68 115.64 121.89 2zwz s THR 429 Ca -0.13 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.23 2zwz s THR 429 Cb -0.08 -2.28 0.05 0.00 0.01 0.00 0.00 72.50 70.20 2zwz s THR 429 CO 0.00 0.47 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.61 2zwz s VAL 430 N 1.34 1.88 0.28 3.82 1.01 0.66 -4.30 120.40 125.09 2zwz s VAL 430 Ca 0.04 -1.29 -0.29 0.00 0.00 0.00 0.00 61.98 60.44 2zwz s VAL 430 Cb -0.14 -1.98 -0.14 0.00 0.00 0.00 0.00 36.38 34.13 2zwz s VAL 430 CO -0.06 0.08 1.13 -2.65 0.00 0.00 0.00 175.10 173.60 2zwz n PRO 431 N 4.57 1.55 0.28 2.72 -0.02 -1.26 -4.32 135.00 138.52 2zwz n PRO 431 Ca -0.15 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 2zwz n PRO 431 Cb 0.45 -2.00 0.80 0.00 -0.02 0.00 0.00 33.50 32.72 2zwz n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zwz h LYS 432 N 2.52 0.00 -0.33 -0.52 3.64 -1.95 -1.14 116.57 118.80 2zwz h LYS 432 Ca -0.42 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 2zwz h LYS 432 Cb 1.32 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 2zwz h LYS 432 CO 0.64 0.02 0.05 1.57 -2.27 0.00 0.00 179.45 179.46 2zwz h LYS 433 N 0.00 0.49 0.03 1.90 2.10 -1.99 -0.30 116.57 118.80 2zwz h LYS 433 Ca -0.00 -0.08 -0.13 0.00 -2.00 0.00 0.00 60.65 58.44 2zwz h LYS 433 Cb 0.05 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 31.31 2zwz h LYS 433 CO 0.00 0.47 -0.53 -0.07 -2.00 0.00 0.00 179.45 177.32 2zwz h LEU 434 N 0.48 0.41 -1.80 7.07 3.38 -1.58 -2.98 115.31 120.29 2zwz h LEU 434 Ca 0.11 -0.82 0.11 0.00 0.09 0.00 0.00 57.88 57.37 2zwz h LEU 434 Cb 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2zwz h LEU 434 CO 0.00 1.19 0.36 -0.07 0.09 0.00 0.00 178.44 180.01 2zwz h LEU 435 N -0.31 0.20 -0.19 1.67 3.38 -1.24 0.17 115.31 118.98 2zwz h LEU 435 Ca -0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zwz h LEU 435 Cb 1.30 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2zwz h LEU 435 CO 0.10 0.12 0.00 -0.33 0.09 0.00 0.00 178.44 178.42 2zwz h GLU 436 N 0.22 0.00 0.00 1.13 5.08 -0.98 -3.09 114.58 116.94 2zwz h GLU 436 Ca 0.25 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2zwz h GLU 436 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2zwz h GLU 436 CO -0.05 0.00 -0.44 1.79 -1.00 0.00 0.00 179.01 179.31 2zwz h THR 437 N 0.00 0.27 -4.15 1.13 1.35 -0.51 -3.47 112.91 107.53 2zwz h THR 437 Ca 0.00 -1.40 -0.50 0.00 -0.55 0.00 0.00 66.41 63.96 2zwz h THR 437 Cb 0.78 2.02 0.08 0.00 -1.73 0.00 0.00 68.15 69.29 2zwz h THR 437 CO 0.00 0.15 0.40 -1.81 -0.25 0.00 0.00 175.52 174.01 2zwz s ASP 438 N -6.08 5.53 -0.10 5.36 1.01 -1.13 -5.02 116.67 116.25 2zwz s ASP 438 Ca 0.04 2.03 -0.07 0.00 0.71 0.00 0.00 52.55 55.26 2zwz s ASP 438 Cb 0.07 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.42 2zwz s ASP 438 CO 0.72 -1.34 -0.13 -0.24 0.21 0.00 0.00 175.17 174.39 2zwz n SER 439 N -1.83 1.24 0.00 0.27 2.88 -1.26 -4.85 113.62 110.06 2zwz n SER 439 Ca 0.10 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2zwz n SER 439 Cb 0.52 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 2zwz n SER 439 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2zwz n ILE 440 N -3.86 0.00 -4.32 2.46 5.41 -1.26 -4.98 119.36 112.81 2zwz n ILE 440 Ca -0.05 -0.08 -0.18 0.00 1.00 0.00 0.00 62.75 63.43 2zwz n ILE 440 Cb 0.19 0.51 -0.15 0.00 -0.71 0.00 0.00 39.64 39.48 2zwz n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zwz s THR 441 N -1.34 0.65 -0.09 1.39 -4.23 -1.26 -2.97 115.64 107.79 2zwz s THR 441 Ca 0.00 -0.34 -0.24 0.00 -1.18 0.00 0.00 61.69 59.93 2zwz s THR 441 Cb 0.00 -0.56 -0.03 0.00 1.34 0.00 0.00 72.50 73.25 2zwz s THR 441 CO 0.00 0.19 0.73 -0.22 -0.54 0.00 0.00 174.62 174.78 2zwz s LEU 442 N -0.09 4.28 -0.14 4.79 2.96 -1.13 -4.81 118.68 124.55 2zwz s LEU 442 Ca 0.02 1.18 0.02 0.00 -0.22 0.00 0.00 54.13 55.13 2zwz s LEU 442 Cb -0.04 -3.12 0.01 0.00 0.50 0.00 0.00 46.19 43.54 2zwz s LEU 442 CO -0.00 -0.18 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.96 2zwz s VAL 443 N 1.13 1.86 0.19 1.68 1.01 -1.26 -1.20 120.40 123.80 2zwz s VAL 443 Ca 0.38 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.59 2zwz s VAL 443 Cb -0.18 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2zwz s VAL 443 CO 0.17 0.51 -0.03 -0.76 0.00 0.00 0.00 175.10 174.99 2zwz s LEU 444 N 1.01 3.18 -0.18 3.92 1.43 0.86 -1.67 118.68 127.22 2zwz s LEU 444 Ca -0.04 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 2zwz s LEU 444 Cb -0.15 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.29 2zwz s LEU 444 CO -0.05 0.08 -0.09 -0.70 0.23 0.00 0.00 176.35 175.83 2zwz s GLU 445 N -2.98 1.87 -0.09 1.70 2.12 -0.73 0.12 118.70 120.71 2zwz s GLU 445 Ca 0.27 -0.71 -0.03 0.00 0.36 0.00 0.00 54.97 54.86 2zwz s GLU 445 Cb -0.09 -2.25 -0.03 0.00 0.26 0.00 0.00 34.13 32.01 2zwz s GLU 445 CO 0.17 -0.41 0.03 0.00 -0.54 0.00 0.00 175.26 174.51 2zwz s ALA 446 N 1.48 3.40 0.00 6.30 0.00 0.22 -0.62 121.76 132.54 2zwz s ALA 446 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2zwz s ALA 446 Cb -0.16 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2zwz s ALA 446 CO -0.08 0.59 0.31 0.28 0.00 0.00 0.00 175.76 176.86