#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzw s ARG 33 N 0.00 2.52 0.04 -0.14 0.52 -1.26 -4.82 118.95 115.81 2zzw s ARG 33 Ca 0.00 -0.73 0.09 0.00 -0.52 0.00 0.00 55.73 54.57 2zzw s ARG 33 Cb 0.00 -2.48 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 2zzw s ARG 33 CO 0.00 0.60 -0.25 0.71 0.02 0.00 0.00 175.30 176.38 2zzw s TYR 34 N -0.97 2.18 -0.11 -0.53 2.02 0.13 -5.01 117.35 115.06 2zzw s TYR 34 Ca 0.16 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 2zzw s TYR 34 Cb -0.11 -1.31 0.02 0.00 -0.40 0.00 0.00 41.96 40.16 2zzw s TYR 34 CO 0.07 0.11 -0.09 1.03 -1.57 0.00 0.00 175.55 175.09 2zzw s ARG 35 N -1.19 1.64 -0.06 -0.62 3.00 -1.26 -0.89 118.95 119.57 2zzw s ARG 35 Ca 0.11 -0.32 0.03 0.00 0.00 0.00 0.00 55.73 55.54 2zzw s ARG 35 Cb -0.10 -1.61 -0.03 0.00 0.00 0.00 0.00 34.95 33.22 2zzw s ARG 35 CO 0.02 -0.21 -0.12 -1.58 0.00 0.00 0.00 175.30 173.41 2zzw s TRP 36 N 1.48 2.77 -0.28 -0.53 0.51 0.37 -4.97 118.94 118.29 2zzw s TRP 36 Ca 0.01 -0.15 -0.10 0.00 -2.12 0.00 0.00 56.10 53.74 2zzw s TRP 36 Cb -0.13 -1.67 -0.04 0.00 -0.81 0.00 0.00 33.47 30.82 2zzw s TRP 36 CO -0.06 0.19 0.16 1.03 -0.51 0.00 0.00 176.95 177.76 2zzw s ARG 37 N -0.66 3.77 -0.09 4.98 3.00 -1.26 -0.24 118.95 128.45 2zzw s ARG 37 Ca 0.10 -0.43 0.01 0.00 0.00 0.00 0.00 55.73 55.41 2zzw s ARG 37 Cb -0.11 -3.58 0.02 0.00 0.00 0.00 0.00 34.95 31.28 2zzw s ARG 37 CO 0.01 -0.23 -0.10 0.42 0.00 0.00 0.00 175.30 175.40 2zzw s ILE 38 N 1.71 1.05 -0.03 1.52 1.01 -0.84 -0.97 121.20 124.65 2zzw s ILE 38 Ca 0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2zzw s ILE 38 Cb -0.16 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 2zzw s ILE 38 CO 0.09 0.35 0.15 -1.58 0.00 0.00 0.00 174.94 173.95 2zzw s GLN 39 N 1.16 3.36 0.29 2.79 0.74 -1.13 -1.64 119.66 125.24 2zzw s GLN 39 Ca -0.05 -0.31 0.09 0.00 0.05 0.00 0.00 55.36 55.13 2zzw s GLN 39 Cb -0.14 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.86 2zzw s GLN 39 CO -0.02 0.69 0.10 -0.08 -0.55 0.00 0.00 175.29 175.43 2zzw s THR 40 N -1.23 3.53 -0.71 -0.34 -1.32 -0.61 -1.17 115.64 113.79 2zzw s THR 40 Ca 0.24 -1.71 0.25 0.00 -1.21 0.00 0.00 61.69 59.25 2zzw s THR 40 Cb -0.12 -3.02 0.26 0.00 -1.51 0.00 0.00 72.50 68.11 2zzw s THR 40 CO 0.14 -0.30 1.76 0.00 -2.21 0.00 0.00 174.62 174.01 2zzw n ALA 41 N -1.06 2.08 -2.50 11.08 0.00 -0.33 -2.75 120.51 127.04 2zzw n ALA 41 Ca -0.05 -0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2zzw n ALA 41 Cb 0.59 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2zzw n ALA 41 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zzw s TRP 42 N -3.14 3.52 0.46 0.00 0.23 -1.26 -4.67 118.94 114.07 2zzw s TRP 42 Ca 0.09 1.45 -0.21 0.00 -2.03 0.00 0.00 56.10 55.40 2zzw s TRP 42 Cb 0.12 -3.31 -0.09 0.00 0.03 0.00 0.00 33.47 30.22 2zzw s TRP 42 CO 0.51 -0.81 1.04 -0.51 0.96 0.00 0.00 176.95 178.15 2zzw s ASP 43 N 0.98 6.50 0.56 2.95 1.01 -1.26 -1.54 116.67 125.87 2zzw s ASP 43 Ca 0.56 1.95 -0.21 0.00 0.71 0.00 0.00 52.55 55.56 2zzw s ASP 43 Cb -0.27 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.05 2zzw s ASP 43 CO 0.29 -0.67 1.20 0.00 0.21 0.00 0.00 175.17 176.20 2zzw n ALA 44 N -0.67 0.98 -0.72 5.23 0.00 -1.26 -2.60 120.51 121.47 2zzw n ALA 44 Ca 0.08 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2zzw n ALA 44 Cb 0.52 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2zzw n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzw n GLY 45 N 0.97 0.62 3.56 0.00 0.00 -1.26 -5.04 105.19 104.05 2zzw n GLY 45 Ca 0.12 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2zzw n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zzw s THR 46 N -2.00 2.90 0.38 2.61 -4.23 -1.07 -4.90 115.64 109.32 2zzw s THR 46 Ca 0.00 -2.16 0.05 0.00 -1.18 0.00 0.00 61.69 58.40 2zzw s THR 46 Cb 0.00 -2.57 0.23 0.00 1.34 0.00 0.00 72.50 71.50 2zzw s THR 46 CO 0.00 -0.37 1.99 0.58 -0.54 0.00 0.00 174.62 176.28 2zzw h VAL 47 N 2.07 1.14 -0.54 2.29 2.07 -1.91 -2.21 116.25 119.17 2zzw h VAL 47 Ca -0.42 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 2zzw h VAL 47 Cb 1.25 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2zzw h VAL 47 CO 0.61 0.17 0.25 1.23 0.02 0.00 0.00 177.57 179.85 2zzw h GLY 48 N 0.70 0.83 1.20 2.17 0.00 -1.95 -1.94 103.07 104.08 2zzw h GLY 48 Ca 0.15 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2zzw h GLY 48 CO -0.02 0.40 0.09 -1.82 0.00 0.00 0.00 176.54 175.18 2zzw h TYR 49 N 0.72 1.03 -0.82 5.60 3.20 -1.61 -1.35 116.97 123.74 2zzw h TYR 49 Ca 0.18 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2zzw h TYR 49 Cb 0.13 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 2zzw h TYR 49 CO -0.00 0.88 0.54 0.77 -1.64 0.00 0.00 178.16 178.71 2zzw h SER 50 N 0.92 0.94 -0.51 -2.11 0.02 -1.16 0.10 113.55 111.74 2zzw h SER 50 Ca 0.19 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2zzw h SER 50 Cb 0.41 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2zzw h SER 50 CO 0.01 0.68 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.28 2zzw h LEU 51 N 1.10 0.94 -0.66 5.07 3.38 -1.04 -2.64 115.31 121.47 2zzw h LEU 51 Ca 0.30 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2zzw h LEU 51 Cb -0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 2zzw h LEU 51 CO -0.07 1.01 0.04 0.15 0.09 0.00 0.00 178.44 179.67 2zzw h PHE 52 N 0.88 1.17 -0.50 1.13 3.57 -0.61 -1.84 116.94 120.74 2zzw h PHE 52 Ca 0.16 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2zzw h PHE 52 Cb 0.56 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2zzw h PHE 52 CO 0.04 1.01 0.32 1.96 -2.23 0.00 0.00 178.31 179.41 2zzw h GLN 53 N 1.00 0.63 -0.29 1.11 4.20 -0.61 -2.37 115.11 118.78 2zzw h GLN 53 Ca 0.18 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 2zzw h GLN 53 Cb 0.52 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2zzw h GLN 53 CO 0.02 0.42 -0.04 0.87 -0.67 0.00 0.00 178.83 179.44 2zzw h LYS 54 N 0.65 0.45 -0.74 1.46 1.57 -1.15 -2.47 116.57 116.34 2zzw h LYS 54 Ca 0.19 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2zzw h LYS 54 Cb -0.04 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 2zzw h LYS 54 CO -0.06 0.51 0.46 0.35 -0.57 0.00 0.00 179.45 180.14 2zzw h PHE 55 N 0.43 0.86 -0.50 -1.35 3.57 -0.83 -0.88 116.94 118.26 2zzw h PHE 55 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2zzw h PHE 55 Cb 0.34 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2zzw h PHE 55 CO 0.01 0.49 0.32 1.79 -2.23 0.00 0.00 178.31 178.69 2zzw h THR 56 N 0.90 1.13 -0.33 4.41 1.35 -1.15 -0.30 112.91 118.93 2zzw h THR 56 Ca 0.30 -0.26 -0.18 0.00 -0.55 0.00 0.00 66.41 65.72 2zzw h THR 56 Cb 0.03 0.40 -0.00 0.00 -1.73 0.00 0.00 68.15 66.85 2zzw h THR 56 CO -0.11 0.13 -0.48 -0.33 -0.25 0.00 0.00 175.52 174.47 2zzw h GLU 57 N 0.68 0.90 -0.76 4.72 5.08 -1.29 -2.85 114.58 121.06 2zzw h GLU 57 Ca 0.18 -0.54 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 2zzw h GLU 57 Cb -0.06 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2zzw h GLU 57 CO -0.04 1.18 0.38 -0.09 -1.00 0.00 0.00 179.01 179.44 2zzw h ARG 58 N 0.71 1.09 -0.73 2.33 9.65 -0.28 -1.58 114.38 125.57 2zzw h ARG 58 Ca 0.03 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 2zzw h ARG 58 Cb 1.09 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 29.43 2zzw h ARG 58 CO 0.11 0.84 0.45 0.28 2.80 0.00 0.00 179.97 184.46 2zzw h VAL 59 N 1.07 1.20 -0.69 0.20 2.07 -1.05 0.31 116.25 119.37 2zzw h VAL 59 Ca 0.26 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2zzw h VAL 59 Cb 0.10 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2zzw h VAL 59 CO -0.04 0.20 0.32 0.50 0.02 0.00 0.00 177.57 178.58 2zzw h LYS 60 N 0.99 1.01 -0.45 1.57 3.64 -1.25 -2.04 116.57 120.04 2zzw h LYS 60 Ca 0.26 -0.16 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2zzw h LYS 60 Cb -0.06 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2zzw h LYS 60 CO -0.05 0.81 -0.09 1.49 -2.27 0.00 0.00 179.45 179.34 2zzw h GLU 61 N 0.97 0.86 0.00 1.90 4.81 -0.73 0.23 114.58 122.62 2zzw h GLU 61 Ca 0.24 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2zzw h GLU 61 Cb 0.14 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2zzw h GLU 61 CO -0.03 0.95 -0.07 -0.07 -0.73 0.00 0.00 179.01 179.07 2zzw h LEU 62 N 0.70 0.00 -3.00 1.64 3.38 -0.75 -2.90 115.31 114.38 2zzw h LEU 62 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zzw h LEU 62 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2zzw h LEU 62 CO 0.04 0.07 0.00 0.35 0.09 0.00 0.00 178.44 178.99 2zzw n THR 63 N -3.22 1.40 -3.14 0.22 -2.24 -0.79 -4.97 114.28 101.55 2zzw n THR 63 Ca 0.00 -1.27 -0.22 0.00 -2.27 0.00 0.00 64.05 60.29 2zzw n THR 63 Cb 0.32 0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.83 2zzw n THR 63 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zzw n ASP 64 N 0.18 -5.03 0.00 3.42 8.00 -0.93 -1.37 116.55 120.82 2zzw n ASP 64 Ca 0.14 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.34 2zzw n ASP 64 Cb 0.57 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.57 2zzw n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zzw n GLY 65 N -1.35 0.90 0.22 0.44 0.00 0.76 -4.90 105.19 101.27 2zzw n GLY 65 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2zzw n GLY 65 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zzw h GLN 66 N 3.19 0.00 -3.89 1.61 4.20 -1.47 -3.42 115.11 115.32 2zzw h GLN 66 Ca 0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 2zzw h GLN 66 Cb 0.00 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 27.41 2zzw h GLN 66 CO 0.00 0.16 -0.78 -1.17 -0.67 0.00 0.00 178.83 176.37 2zzw s LEU 67 N -6.42 0.83 -0.01 1.46 2.96 -1.26 0.17 118.68 116.41 2zzw s LEU 67 Ca 0.03 -0.15 0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2zzw s LEU 67 Cb 0.08 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 46.18 2zzw s LEU 67 CO 0.64 -0.16 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.71 2zzw s GLU 68 N 1.79 2.22 -0.19 1.98 2.02 -0.07 -3.75 118.70 122.71 2zzw s GLU 68 Ca 0.03 -0.87 -0.01 0.00 0.02 0.00 0.00 54.97 54.15 2zzw s GLU 68 Cb -0.13 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 31.91 2zzw s GLU 68 CO -0.06 0.58 -0.13 0.08 0.02 0.00 0.00 175.26 175.75 2zzw s VAL 69 N -0.75 2.66 -0.31 2.63 1.01 -1.26 -0.48 120.40 123.91 2zzw s VAL 69 Ca 0.12 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 2zzw s VAL 69 Cb -0.10 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2zzw s VAL 69 CO 0.01 0.49 0.53 -1.58 0.00 0.00 0.00 175.10 174.56 2zzw s GLN 70 N 1.26 3.86 0.33 2.72 0.74 0.66 -4.80 119.66 124.43 2zzw s GLN 70 Ca 0.03 0.12 -0.26 0.00 0.05 0.00 0.00 55.36 55.30 2zzw s GLN 70 Cb -0.14 -3.73 -0.10 0.00 1.10 0.00 0.00 33.01 30.14 2zzw s GLN 70 CO -0.07 -0.51 0.96 -1.25 -0.55 0.00 0.00 175.29 173.87 2zzw s PRO 71 N 2.40 4.55 -0.05 1.67 0.04 -1.26 -1.99 135.00 140.36 2zzw s PRO 71 Ca 0.21 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.61 2zzw s PRO 71 Cb -0.15 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.62 2zzw s PRO 71 CO 0.11 0.24 -0.07 -0.06 0.04 0.00 0.00 177.00 177.27 2zzw s PHE 72 N -1.62 0.95 0.81 0.56 0.08 -0.65 -4.94 117.98 113.18 2zzw s PHE 72 Ca 0.51 -0.30 -0.12 0.00 0.12 0.00 0.00 56.93 57.14 2zzw s PHE 72 Cb -0.19 -0.78 0.08 0.00 -0.57 0.00 0.00 43.02 41.55 2zzw s PHE 72 CO 0.24 -0.22 1.10 -1.25 -0.10 0.00 0.00 175.22 174.99 2zzw s PRO 73 N 0.88 1.99 0.12 0.24 0.04 -1.26 -1.57 135.00 135.43 2zzw s PRO 73 Ca -0.12 0.61 -0.35 0.00 0.04 0.00 0.00 61.00 61.19 2zzw s PRO 73 Cb -0.15 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.33 2zzw s PRO 73 CO 0.01 -1.68 1.42 0.00 0.04 0.00 0.00 177.00 176.79 2zzw n ALA 74 N -3.47 -0.02 -0.78 8.56 0.00 -0.59 -1.94 120.51 122.26 2zzw n ALA 74 Ca 0.07 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2zzw n ALA 74 Cb 0.56 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2zzw n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzw n GLY 75 N 2.82 1.28 0.18 0.00 0.00 -1.17 -4.78 105.19 103.52 2zzw n GLY 75 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 2zzw n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzw h ALA 76 N 0.00 0.29 0.00 4.61 0.00 -1.74 -3.38 119.26 119.04 2zzw h ALA 76 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 2zzw h ALA 76 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2zzw h ALA 76 CO 0.00 0.35 -1.37 0.28 0.00 0.00 0.00 179.25 178.51 2zzw n VAL 77 N -4.31 1.50 -4.15 0.00 0.31 -1.26 -5.04 118.33 105.38 2zzw n VAL 77 Ca -0.06 -0.04 -0.11 0.00 -0.01 0.00 0.00 64.34 64.12 2zzw n VAL 77 Cb 0.50 -2.11 -0.09 0.00 -0.91 0.00 0.00 33.84 31.23 2zzw n VAL 77 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zzw s VAL 78 N -2.43 0.01 0.75 2.52 -7.23 -1.26 -5.14 120.40 107.62 2zzw s VAL 78 Ca -0.28 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 57.89 2zzw s VAL 78 Cb 0.07 -2.38 0.05 0.00 0.56 0.00 0.00 36.38 34.68 2zzw s VAL 78 CO 0.47 -0.05 1.17 -0.83 -0.31 0.00 0.00 175.10 175.55 2zzw s GLY 79 N -3.12 2.17 0.20 2.32 0.00 -1.26 -3.02 107.32 104.60 2zzw s GLY 79 Ca 0.34 0.73 -0.12 0.00 0.00 0.00 0.00 44.72 45.67 2zzw s GLY 79 CO 0.10 1.13 1.71 -0.84 0.00 0.00 0.00 173.10 175.20 2zzw h THR 80 N -0.53 0.68 0.00 0.90 2.02 -1.94 -1.12 112.91 112.92 2zzw h THR 80 Ca -0.46 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2zzw h THR 80 Cb 1.28 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2zzw h THR 80 CO 0.49 0.04 0.00 0.49 0.37 0.00 0.00 175.52 176.92 2zzw n PHE 81 N -5.13 0.00 1.26 3.16 3.72 -1.26 -2.19 117.46 117.03 2zzw n PHE 81 Ca 0.07 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.60 2zzw n PHE 81 Cb 0.28 -0.44 0.36 0.00 -0.94 0.00 0.00 39.48 38.74 2zzw n PHE 81 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2zzw n ASP 82 N -1.44 2.10 -0.27 4.37 8.00 -0.44 -4.34 116.55 124.53 2zzw n ASP 82 Ca 0.07 -1.70 -0.05 0.00 0.71 0.00 0.00 54.79 53.81 2zzw n ASP 82 Cb 0.24 -0.02 0.06 0.00 -0.02 0.00 0.00 41.12 41.38 2zzw n ASP 82 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2zzw h MET 83 N 3.23 1.03 -0.24 -1.24 2.86 -1.25 -2.81 114.93 116.51 2zzw h MET 83 Ca 0.00 -0.12 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2zzw h MET 83 Cb 0.69 -0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.07 2zzw h MET 83 CO 0.00 0.77 -0.40 0.35 1.06 0.00 0.00 176.91 178.69 2zzw h PHE 84 N 1.01 -1.13 -0.48 -0.22 3.57 -1.81 0.14 116.94 118.02 2zzw h PHE 84 Ca 0.26 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 2zzw h PHE 84 Cb 0.05 0.53 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2zzw h PHE 84 CO -0.00 -0.44 -0.04 -0.44 -2.23 0.00 0.00 178.31 175.16 2zzw h ASP 85 N -0.40 0.79 -0.09 0.41 3.32 -1.86 -1.06 116.42 117.53 2zzw h ASP 85 Ca 0.11 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 2zzw h ASP 85 Cb 0.59 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2zzw h ASP 85 CO -0.46 0.88 -0.19 0.00 -1.72 0.00 0.00 179.24 177.76 2zzw h ALA 86 N 1.20 1.17 -0.02 3.45 0.00 -1.14 -1.20 119.26 122.73 2zzw h ALA 86 Ca 0.14 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 2zzw h ALA 86 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zzw h ALA 86 CO 0.03 0.53 -0.84 0.28 0.00 0.00 0.00 179.25 179.25 2zzw h VAL 87 N 0.44 1.43 -0.62 0.00 2.07 -0.49 -1.73 116.25 117.35 2zzw h VAL 87 Ca 0.07 -2.41 -0.04 0.00 0.82 0.00 0.00 66.70 65.14 2zzw h VAL 87 Cb 0.58 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 2zzw h VAL 87 CO 0.04 0.71 0.22 0.11 0.02 0.00 0.00 177.57 178.67 2zzw h LYS 88 N 0.18 0.91 0.00 1.57 1.57 -0.72 -2.33 116.57 117.75 2zzw h LYS 88 Ca -0.05 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2zzw h LYS 88 Cb 1.45 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2zzw h LYS 88 CO 0.14 0.76 -0.13 1.79 -0.57 0.00 0.00 179.45 181.44 2zzw h THR 89 N 0.89 0.00 0.00 -0.16 1.35 -1.22 -3.48 112.91 110.30 2zzw h THR 89 Ca 0.21 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2zzw h THR 89 Cb 0.21 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2zzw h THR 89 CO -0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 2zzw n GLY 90 N 1.22 0.59 0.32 5.82 0.00 -0.88 -4.92 105.19 107.33 2zzw n GLY 90 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 2zzw n GLY 90 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zzw h VAL 91 N 0.00 1.04 -3.95 1.61 2.07 -1.61 -3.37 116.25 112.05 2zzw h VAL 91 Ca 0.00 -0.18 -0.69 0.00 0.82 0.00 0.00 66.70 66.66 2zzw h VAL 91 Cb 0.00 0.49 -0.22 0.00 -1.52 0.00 0.00 31.29 30.04 2zzw h VAL 91 CO 0.00 0.09 -0.77 -0.76 0.02 0.00 0.00 177.57 176.15 2zzw s LEU 92 N -9.46 2.76 0.18 2.57 1.43 -0.82 -5.01 118.68 110.34 2zzw s LEU 92 Ca -0.08 -0.27 0.12 0.00 -1.03 0.00 0.00 54.13 52.87 2zzw s LEU 92 Cb 0.18 -1.59 -0.08 0.00 0.03 0.00 0.00 46.19 44.74 2zzw s LEU 92 CO 0.74 0.30 1.30 0.44 0.23 0.00 0.00 176.35 179.36 2zzw h ASP 93 N 4.92 0.00 -5.20 2.29 3.32 -1.23 -3.38 116.42 117.14 2zzw h ASP 93 Ca -0.47 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.67 2zzw h ASP 93 Cb 1.16 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 2zzw h ASP 93 CO 0.50 0.73 0.41 -0.83 -1.72 0.00 0.00 179.24 178.33 2zzw s GLY 94 N -4.62 0.11 0.07 2.75 0.00 -0.94 -0.99 107.32 103.72 2zzw s GLY 94 Ca 0.02 -0.39 -0.07 0.00 0.00 0.00 0.00 44.72 44.27 2zzw s GLY 94 CO 0.78 0.70 0.15 -3.16 0.00 0.00 0.00 173.10 171.57 2zzw s MET 95 N -2.64 0.76 -0.55 2.90 0.23 -0.21 -2.84 119.30 116.94 2zzw s MET 95 Ca 0.16 -0.92 0.05 0.00 -1.03 0.00 0.00 55.69 53.95 2zzw s MET 95 Cb -0.04 0.30 0.19 0.00 -1.53 0.00 0.00 34.83 33.76 2zzw s MET 95 CO 0.07 -0.22 0.47 -1.71 -2.03 0.00 0.00 175.02 171.60 2zzw n ASN 96 N 0.17 1.50 -5.02 -1.18 4.05 -0.32 -1.71 115.26 112.74 2zzw n ASN 96 Ca -0.16 -2.87 -0.20 0.00 0.45 0.00 0.00 54.58 51.80 2zzw n ASN 96 Cb 0.61 -0.66 0.07 0.00 1.23 0.00 0.00 39.78 41.03 2zzw n ASN 96 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2zzw s PRO 97 N -1.01 2.23 -0.26 1.20 0.04 -1.24 -1.18 135.00 134.78 2zzw s PRO 97 Ca 0.31 -1.67 -0.20 0.00 0.04 0.00 0.00 61.00 59.49 2zzw s PRO 97 Cb 0.04 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 2zzw s PRO 97 CO -0.15 -0.94 0.60 -0.06 0.04 0.00 0.00 177.00 176.49 2zzw s PHE 98 N -2.72 3.27 0.33 0.56 0.08 -1.26 -2.11 117.98 116.13 2zzw s PHE 98 Ca 0.63 0.74 0.08 0.00 0.12 0.00 0.00 56.93 58.49 2zzw s PHE 98 Cb -0.05 -2.83 0.79 0.00 -0.57 0.00 0.00 43.02 40.35 2zzw s PHE 98 CO 0.40 -0.34 1.80 1.15 -0.10 0.00 0.00 175.22 178.14 2zzw h THR 99 N 5.43 0.74 0.00 0.64 2.02 -1.74 -1.74 112.91 118.26 2zzw h THR 99 Ca -0.27 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2zzw h THR 99 Cb 1.13 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2zzw h THR 99 CO 0.76 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.78 2zzw n LEU 100 N -4.68 0.00 0.31 2.58 -0.00 -1.25 -2.75 117.00 111.21 2zzw n LEU 100 Ca 0.22 0.06 0.19 0.00 -0.00 0.00 0.00 56.01 56.48 2zzw n LEU 100 Cb 0.56 -0.06 0.97 0.00 -0.00 0.00 0.00 43.42 44.89 2zzw n LEU 100 CO 0.24 -0.04 1.09 1.88 -0.00 0.00 0.00 177.39 180.57 2zzw h TYR 101 N 0.00 0.00 -0.55 1.47 0.05 -1.60 -1.88 116.97 114.45 2zzw h TYR 101 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zzw h TYR 101 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2zzw h TYR 101 CO 0.00 0.02 0.00 0.91 -1.05 0.00 0.00 178.16 178.04 2zzw n TRP 102 N -3.23 0.84 -0.05 4.88 5.03 -1.11 -4.50 117.44 119.30 2zzw n TRP 102 Ca -0.02 -0.40 0.21 0.00 3.03 0.00 0.00 57.50 60.33 2zzw n TRP 102 Cb 0.17 -0.04 0.67 0.00 -1.03 0.00 0.00 31.31 31.08 2zzw n TRP 102 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2zzw h ALA 103 N 3.98 2.52 0.00 6.99 0.00 -1.51 0.21 119.26 131.45 2zzw h ALA 103 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zzw h ALA 103 Cb 0.85 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2zzw h ALA 103 CO 0.04 -0.69 -0.37 0.78 0.00 0.00 0.00 179.25 179.01 2zzw h GLY 104 N 0.05 0.00 0.00 0.00 0.00 -1.84 -3.29 103.07 97.99 2zzw h GLY 104 Ca 0.30 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.52 2zzw h GLY 104 CO -0.02 0.00 -1.71 -0.96 0.00 0.00 0.00 176.54 173.85 2zzw n ARG 105 N -3.45 1.20 -3.69 4.80 1.85 -0.23 -4.83 116.66 112.31 2zzw n ARG 105 Ca 0.00 -0.06 -0.29 0.00 -1.00 0.00 0.00 57.85 56.49 2zzw n ARG 105 Cb 0.53 -1.31 -0.13 0.00 -1.05 0.00 0.00 32.46 30.50 2zzw n ARG 105 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 2zzw s MET 106 N -2.60 1.16 0.40 2.89 -1.94 0.56 -5.02 119.30 114.75 2zzw s MET 106 Ca -0.05 -1.86 0.23 0.00 -1.71 0.00 0.00 55.69 52.30 2zzw s MET 106 Cb 0.06 -2.20 1.25 0.00 2.01 0.00 0.00 34.83 35.95 2zzw s MET 106 CO 0.52 -1.15 1.68 -1.35 -0.01 0.00 0.00 175.02 174.70 2zzw h PRO 107 N 6.87 0.22 0.00 2.03 0.11 -1.79 0.52 132.00 139.95 2zzw h PRO 107 Ca -0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2zzw h PRO 107 Cb 0.94 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2zzw h PRO 107 CO 0.46 0.15 -0.07 -0.24 -0.21 0.00 0.00 178.00 178.09 2zzw h VAL 108 N 0.23 0.80 0.00 3.15 3.04 -1.89 -2.39 116.25 119.19 2zzw h VAL 108 Ca 0.73 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 66.17 2zzw h VAL 108 Cb 2.04 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 32.47 2zzw h VAL 108 CO -0.43 0.07 0.00 0.71 -1.01 0.00 0.00 177.57 176.90 2zzw h THR 109 N 0.00 0.00 0.00 3.17 1.35 -1.20 0.17 112.91 116.40 2zzw h THR 109 Ca -0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2zzw h THR 109 Cb 0.14 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2zzw h THR 109 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 2zzw h ALA 110 N 2.05 1.00 -0.19 6.62 0.00 -1.60 -2.49 119.26 124.65 2zzw h ALA 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zzw h ALA 110 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zzw h ALA 110 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2zzw n PHE 111 N -2.65 0.24 -0.14 0.00 3.72 0.57 -4.30 117.46 114.91 2zzw n PHE 111 Ca 0.01 -0.20 0.12 0.00 -0.05 0.00 0.00 57.45 57.33 2zzw n PHE 111 Cb 0.27 -0.01 0.29 0.00 -0.94 0.00 0.00 39.48 39.09 2zzw n PHE 111 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2zzw n LEU 112 N 0.81 3.81 -3.79 4.37 4.77 -0.94 -4.89 117.00 121.14 2zzw n LEU 112 Ca 0.11 -1.82 -0.10 0.00 -0.03 0.00 0.00 56.01 54.17 2zzw n LEU 112 Cb 0.41 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2zzw n LEU 112 CO 0.09 0.91 -0.02 -0.55 -1.33 0.00 0.00 177.39 176.50 2zzw s SER 113 N -1.17 -0.00 0.54 -1.43 0.15 -1.24 -4.81 113.70 105.73 2zzw s SER 113 Ca 0.46 -0.50 -0.22 0.00 0.70 0.00 0.00 55.95 56.39 2zzw s SER 113 Cb 0.25 0.37 -0.05 0.00 -1.71 0.00 0.00 66.02 64.88 2zzw s SER 113 CO 0.33 -0.74 1.38 -1.54 1.20 0.00 0.00 173.24 173.87 2zzw n SER 114 N 0.00 2.82 -4.39 5.45 3.41 -0.70 -4.89 113.62 115.33 2zzw n SER 114 Ca -0.16 1.00 -0.20 0.00 -0.26 0.00 0.00 58.87 59.25 2zzw n SER 114 Cb 0.62 -1.59 -0.10 0.00 -0.26 0.00 0.00 64.21 62.88 2zzw n SER 114 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2zzw s TYR 115 N -1.27 1.82 -0.18 7.33 -0.85 -1.26 -4.79 117.35 118.15 2zzw s TYR 115 Ca 0.70 -0.64 -0.39 0.00 -0.52 0.00 0.00 57.07 56.22 2zzw s TYR 115 Cb -0.42 -0.95 -0.16 0.00 0.38 0.00 0.00 41.96 40.81 2zzw s TYR 115 CO 0.50 0.31 1.64 0.00 -1.52 0.00 0.00 175.55 176.48 2zzw n ALA 116 N -0.48 -0.40 -1.67 9.51 0.00 -1.04 -2.75 120.51 123.68 2zzw n ALA 116 Ca -0.07 0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.60 2zzw n ALA 116 Cb 0.62 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.81 2zzw n ALA 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zzw n LEU 117 N 4.62 -1.48 0.00 0.00 4.77 -0.86 -4.88 117.00 119.16 2zzw n LEU 117 Ca 0.24 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 2zzw n LEU 117 Cb 0.15 -2.75 0.00 0.00 -2.33 0.00 0.00 43.42 38.48 2zzw n LEU 117 CO 0.76 -0.94 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 2zzw n GLY 118 N -0.44 1.71 3.66 -0.72 0.00 -1.11 -4.98 105.19 103.32 2zzw n GLY 118 Ca -0.20 -1.75 -0.46 0.00 0.00 0.00 0.00 46.02 43.61 2zzw n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zzw n LEU 119 N 0.00 2.99 -0.22 0.99 4.77 -1.26 -4.90 117.00 119.37 2zzw n LEU 119 Ca 0.00 1.12 0.03 0.00 -0.03 0.00 0.00 56.01 57.13 2zzw n LEU 119 Cb 0.00 -1.41 0.05 0.00 -2.33 0.00 0.00 43.42 39.73 2zzw n LEU 119 CO 0.00 -0.45 0.39 -0.90 -1.33 0.00 0.00 177.39 175.10 2zzw n ASP 120 N 2.68 1.04 -4.23 -1.43 5.68 -1.26 -4.78 116.55 114.25 2zzw n ASP 120 Ca 0.14 -2.22 -0.25 0.00 -0.50 0.00 0.00 54.79 51.96 2zzw n ASP 120 Cb 0.30 -0.22 -0.14 0.00 -1.14 0.00 0.00 41.12 39.91 2zzw n ASP 120 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2zzw s ARG 121 N -1.09 1.39 0.27 0.11 0.52 -1.26 -4.72 118.95 114.16 2zzw s ARG 121 Ca 0.11 -0.88 0.01 0.00 -0.52 0.00 0.00 55.73 54.45 2zzw s ARG 121 Cb 0.09 -1.46 0.60 0.00 0.52 0.00 0.00 34.95 34.70 2zzw s ARG 121 CO 0.01 0.38 1.75 -1.35 0.02 0.00 0.00 175.30 176.11 2zzw h PRO 122 N 5.03 0.59 0.00 3.54 0.11 -1.97 -0.99 132.00 138.31 2zzw h PRO 122 Ca -0.41 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2zzw h PRO 122 Cb 1.16 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zzw h PRO 122 CO 0.45 0.39 -0.17 0.38 -0.21 0.00 0.00 178.00 178.84 2zzw h ASP 123 N 0.60 0.00 -0.18 -2.05 3.04 -1.99 -1.46 116.42 114.39 2zzw h ASP 123 Ca 0.50 0.00 -0.18 0.00 -3.24 0.00 0.00 57.03 54.10 2zzw h ASP 123 Cb 0.76 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.06 2zzw h ASP 123 CO -0.39 0.17 -0.60 1.56 -2.04 0.00 0.00 179.24 177.93 2zzw h GLN 124 N 0.00 0.72 -0.18 4.15 4.20 -1.60 -0.93 115.11 121.48 2zzw h GLN 124 Ca -0.00 -0.54 -0.13 0.00 0.06 0.00 0.00 58.65 58.04 2zzw h GLN 124 Cb 0.36 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2zzw h GLN 124 CO 0.02 1.16 -0.44 -1.49 -0.67 0.00 0.00 178.83 177.41 2zzw h TRP 125 N 0.43 0.52 -0.38 2.96 4.06 -1.29 -0.87 115.95 121.38 2zzw h TRP 125 Ca -0.03 -0.16 -0.06 0.00 2.06 0.00 0.00 58.89 60.70 2zzw h TRP 125 Cb 1.23 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 29.27 2zzw h TRP 125 CO 0.09 0.80 -0.01 1.49 -3.56 0.00 0.00 178.44 177.25 2zzw h GLU 126 N 0.36 0.68 -0.32 0.49 4.57 -1.21 -1.21 114.58 117.94 2zzw h GLU 126 Ca 0.03 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 57.96 2zzw h GLU 126 Cb 0.91 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2zzw h GLU 126 CO 0.08 0.79 0.12 1.15 -1.18 0.00 0.00 179.01 179.96 2zzw h THR 127 N 0.50 1.19 -0.47 0.32 2.02 -0.96 -0.02 112.91 115.48 2zzw h THR 127 Ca 0.11 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 2zzw h THR 127 Cb 0.49 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2zzw h THR 127 CO 0.02 0.20 0.29 -0.25 0.37 0.00 0.00 175.52 176.15 2zzw h TRP 128 N 0.36 0.62 -0.05 3.16 7.01 -1.00 -0.84 115.95 125.22 2zzw h TRP 128 Ca 0.11 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 2zzw h TRP 128 Cb 0.20 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2zzw h TRP 128 CO -0.00 0.43 -0.02 0.74 -2.79 0.00 0.00 178.44 176.80 2zzw h PHE 129 N 0.63 0.12 -0.00 2.65 0.04 -1.16 -1.16 116.94 118.06 2zzw h PHE 129 Ca 0.17 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2zzw h PHE 129 Cb -0.01 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2zzw h PHE 129 CO -0.03 0.46 -0.37 0.66 -0.60 0.00 0.00 178.31 178.43 2zzw n TYR 130 N -4.82 0.00 0.00 -0.55 4.02 -0.03 -1.61 117.16 114.17 2zzw n TYR 130 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2zzw n TYR 130 Cb 0.23 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 2zzw n TYR 130 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2zzw n SER 131 N -1.09 0.23 -0.99 7.72 3.41 -0.35 -4.87 113.62 117.68 2zzw n SER 131 Ca 0.09 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.80 2zzw n SER 131 Cb 0.34 0.04 0.26 0.00 -0.26 0.00 0.00 64.21 64.59 2zzw n SER 131 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zzw n LEU 132 N -0.21 2.91 0.00 1.04 4.77 -1.01 -4.94 117.00 119.57 2zzw n LEU 132 Ca 0.00 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 2zzw n LEU 132 Cb 0.01 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2zzw n LEU 132 CO 0.00 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2zzw n GLY 133 N 1.38 0.26 0.22 -0.72 0.00 -1.16 -4.97 105.19 100.21 2zzw n GLY 133 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 2zzw n GLY 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zzw h GLY 134 N 0.00 0.78 0.91 -0.02 0.00 -1.25 -2.69 103.07 100.79 2zzw h GLY 134 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.17 2zzw h GLY 134 CO 0.00 0.12 0.55 -2.00 0.00 0.00 0.00 176.54 175.20 2zzw h LEU 135 N 0.54 0.92 -1.14 3.11 5.85 -1.52 -2.05 115.31 121.01 2zzw h LEU 135 Ca 0.24 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2zzw h LEU 135 Cb 0.16 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2zzw h LEU 135 CO -0.17 0.64 -0.10 -0.78 -0.34 0.00 0.00 178.44 177.69 2zzw h ASP 136 N 1.08 0.47 -0.23 1.25 3.58 -1.75 -0.67 116.42 120.14 2zzw h ASP 136 Ca 0.33 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 2zzw h ASP 136 Cb -0.03 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2zzw h ASP 136 CO -0.10 0.61 0.03 0.40 -2.88 0.00 0.00 179.24 177.29 2zzw h ILE 137 N 0.45 1.23 -0.49 2.25 2.04 -1.16 -1.60 117.51 120.24 2zzw h ILE 137 Ca 0.09 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.20 2zzw h ILE 137 Cb 0.45 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2zzw h ILE 137 CO 0.02 0.24 0.30 0.00 0.00 0.00 0.00 178.15 178.72 2zzw h ALA 138 N 0.84 0.63 -0.71 1.87 0.00 -1.09 -1.20 119.26 119.60 2zzw h ALA 138 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2zzw h ALA 138 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2zzw h ALA 138 CO 0.01 0.02 0.21 0.00 0.00 0.00 0.00 179.25 179.48 2zzw h ARG 139 N 0.61 1.12 -0.29 0.00 3.08 -1.00 -1.10 114.38 116.79 2zzw h ARG 139 Ca 0.19 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2zzw h ARG 139 Cb -0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2zzw h ARG 139 CO -0.07 0.96 0.02 0.00 -1.07 0.00 0.00 179.97 179.81 2zzw h ARG 140 N 1.06 0.50 -0.33 0.04 3.08 -1.04 -1.26 114.38 116.44 2zzw h ARG 140 Ca 0.23 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2zzw h ARG 140 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2zzw h ARG 140 CO -0.00 0.63 0.20 0.00 -1.07 0.00 0.00 179.97 179.72 2zzw h ALA 141 N 0.85 0.42 -0.17 0.04 0.00 -1.03 -2.91 119.26 116.45 2zzw h ALA 141 Ca 0.09 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2zzw h ALA 141 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zzw h ALA 141 CO 0.01 -0.09 -0.39 0.74 0.00 0.00 0.00 179.25 179.52 2zzw h PHE 142 N 0.42 0.45 -0.70 0.00 0.04 -1.21 -2.89 116.94 113.06 2zzw h PHE 142 Ca 0.12 -0.12 0.05 0.00 2.80 0.00 0.00 57.97 60.82 2zzw h PHE 142 Cb 0.00 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.01 2zzw h PHE 142 CO -0.04 0.72 0.46 0.00 -0.60 0.00 0.00 178.31 178.85 2zzw h ALA 143 N 1.27 1.67 0.00 2.45 0.00 -0.94 0.92 119.26 124.64 2zzw h ALA 143 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zzw h ALA 143 Cb 0.83 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zzw h ALA 143 CO 0.07 0.23 -0.00 0.93 0.00 0.00 0.00 179.25 180.47 2zzw h GLU 144 N 0.77 0.00 -0.44 0.00 5.08 -1.36 -0.38 114.58 118.24 2zzw h GLU 144 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2zzw h GLU 144 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2zzw h GLU 144 CO -0.09 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.96 2zzw n GLN 145 N -3.10 2.46 -2.38 2.33 1.13 0.21 -4.94 117.38 113.10 2zzw n GLN 145 Ca -0.01 -2.23 -0.07 0.00 -1.94 0.00 0.00 57.00 52.75 2zzw n GLN 145 Cb 0.18 -1.51 0.01 0.00 0.11 0.00 0.00 30.24 29.02 2zzw n GLN 145 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zzw n GLY 146 N 1.50 0.22 3.09 1.08 0.00 -0.15 -4.91 105.19 106.01 2zzw n GLY 146 Ca 0.20 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2zzw n GLY 146 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zzw s LEU 147 N -2.32 2.23 -0.31 0.99 1.43 -0.56 -1.76 118.68 118.38 2zzw s LEU 147 Ca 0.06 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.59 2zzw s LEU 147 Cb -0.03 -0.31 0.03 0.00 0.03 0.00 0.00 46.19 45.92 2zzw s LEU 147 CO 0.08 -0.13 0.07 0.12 0.23 0.00 0.00 176.35 176.72 2zzw s PHE 148 N -1.20 3.21 -0.37 0.29 5.36 0.22 -2.54 117.98 122.94 2zzw s PHE 148 Ca -0.06 -1.38 -0.29 0.00 -0.96 0.00 0.00 56.93 54.24 2zzw s PHE 148 Cb -0.09 -2.23 0.02 0.00 -0.34 0.00 0.00 43.02 40.38 2zzw s PHE 148 CO 0.01 -0.70 1.09 -0.47 -1.46 0.00 0.00 175.22 173.69 2zzw s TYR 149 N 1.40 3.04 -0.07 10.12 5.04 -1.26 -0.59 117.35 135.02 2zzw s TYR 149 Ca -0.01 1.02 -0.13 0.00 -2.44 0.00 0.00 57.07 55.51 2zzw s TYR 149 Cb -0.19 -3.94 -0.09 0.00 0.35 0.00 0.00 41.96 38.10 2zzw s TYR 149 CO 0.02 -0.94 0.49 0.28 -1.34 0.00 0.00 175.55 174.06 2zzw h VAL 150 N 5.90 0.35 0.00 3.14 2.07 -1.41 -3.44 116.25 122.86 2zzw h VAL 150 Ca -0.21 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.31 2zzw h VAL 150 Cb 1.06 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2zzw h VAL 150 CO 1.06 0.10 0.00 0.61 0.02 0.00 0.00 177.57 179.36 2zzw n GLY 151 N 1.00 0.80 3.81 2.17 0.00 -1.25 -5.02 105.19 106.69 2zzw n GLY 151 Ca -0.05 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 2zzw n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zzw s PRO 152 N -2.00 3.90 -0.24 1.61 0.04 -1.26 -2.87 135.00 134.18 2zzw s PRO 152 Ca 0.00 1.26 -0.01 0.00 0.04 0.00 0.00 61.00 62.29 2zzw s PRO 152 Cb 0.00 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2zzw s PRO 152 CO 0.00 -0.33 -0.07 0.08 0.04 0.00 0.00 177.00 176.71 2zzw s VAL 153 N -2.10 2.80 0.68 -0.36 1.01 0.28 -4.77 120.40 117.95 2zzw s VAL 153 Ca 0.65 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2zzw s VAL 153 Cb -0.14 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2zzw s VAL 153 CO 0.20 0.21 1.20 -1.10 0.00 0.00 0.00 175.10 175.61 2zzw s GLN 154 N 1.31 2.45 0.00 2.72 -1.52 -1.22 -1.41 119.66 121.99 2zzw s GLN 154 Ca 0.00 1.74 0.00 0.00 -1.95 0.00 0.00 55.36 55.15 2zzw s GLN 154 Cb -0.17 -1.87 0.00 0.00 -0.22 0.00 0.00 33.01 30.75 2zzw s GLN 154 CO -0.05 -1.59 0.00 1.58 -0.25 0.00 0.00 175.29 174.98 2zzw n HIS 155 N -2.36 -0.44 0.00 0.91 -0.00 -1.26 -3.60 115.22 108.47 2zzw n HIS 155 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 2zzw n HIS 155 Cb 0.50 0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.76 2zzw n HIS 155 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2zzw n ASP 156 N -1.80 0.00 -4.37 0.26 2.03 -1.26 -4.67 116.55 106.74 2zzw n ASP 156 Ca 0.00 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.05 2zzw n ASP 156 Cb 0.00 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 40.55 2zzw n ASP 156 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zzw n LEU 157 N 0.00 0.00 -4.30 -2.67 -0.00 -1.22 -1.01 117.00 107.80 2zzw n LEU 157 Ca 0.00 -1.92 -0.21 0.00 -0.00 0.00 0.00 56.01 53.88 2zzw n LEU 157 Cb 0.00 -0.79 -0.11 0.00 -0.00 0.00 0.00 43.42 42.52 2zzw n LEU 157 CO 0.00 -1.16 -0.48 0.20 -0.00 0.00 0.00 177.39 175.95 2zzw s ASN 158 N -5.42 2.45 0.37 1.45 0.02 -0.39 -3.46 114.94 109.97 2zzw s ASN 158 Ca 0.71 -0.81 0.06 0.00 -1.02 0.00 0.00 52.86 51.79 2zzw s ASN 158 Cb -0.03 -0.13 -0.07 0.00 0.02 0.00 0.00 41.25 41.04 2zzw s ASN 158 CO 0.48 -0.05 0.03 0.27 0.02 0.00 0.00 177.10 177.84 2zzw s ILE 159 N -1.90 1.69 -0.02 0.60 -4.36 -0.58 -4.78 121.20 111.84 2zzw s ILE 159 Ca 0.12 -2.01 0.08 0.00 -0.26 0.00 0.00 60.65 58.58 2zzw s ILE 159 Cb -0.06 -2.91 -0.02 0.00 1.25 0.00 0.00 42.46 40.72 2zzw s ILE 159 CO 0.05 -0.01 -0.25 -0.63 0.24 0.00 0.00 174.94 174.34 2zzw s ILE 160 N -2.94 1.99 -0.11 8.37 1.01 -1.18 -3.35 121.20 125.00 2zzw s ILE 160 Ca 0.35 -1.07 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 2zzw s ILE 160 Cb 0.09 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2zzw s ILE 160 CO 0.17 0.56 -0.09 -1.00 0.00 0.00 0.00 174.94 174.58 2zzw s HIS 161 N -0.53 2.89 0.01 3.97 3.76 0.57 -0.56 115.29 125.39 2zzw s HIS 161 Ca 0.08 -0.27 0.02 0.00 -0.15 0.00 0.00 55.06 54.73 2zzw s HIS 161 Cb -0.10 -1.80 -0.01 0.00 1.11 0.00 0.00 32.58 31.78 2zzw s HIS 161 CO -0.00 0.06 -0.06 0.45 -0.85 0.00 0.00 174.74 174.34 2zzw s SER 162 N -0.17 0.69 0.42 1.40 0.15 -0.35 -0.03 113.70 115.81 2zzw s SER 162 Ca 0.01 -0.21 0.24 0.00 0.70 0.00 0.00 55.95 56.69 2zzw s SER 162 Cb -0.13 -0.04 0.44 0.00 -1.71 0.00 0.00 66.02 64.58 2zzw s SER 162 CO 0.03 0.00 1.65 0.11 1.20 0.00 0.00 173.24 176.23 2zzw h LYS 163 N 5.64 0.00 -5.63 5.44 1.57 -1.27 -1.74 116.57 120.58 2zzw h LYS 163 Ca -0.30 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.02 2zzw h LYS 163 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.30 2zzw h LYS 163 CO 0.48 0.00 -0.79 0.15 -0.57 0.00 0.00 179.45 178.72 2zzw s LYS 164 N -3.22 0.96 -0.12 3.15 1.02 -1.26 -4.68 119.74 115.59 2zzw s LYS 164 Ca 0.07 -1.09 -0.29 0.00 0.02 0.00 0.00 55.97 54.68 2zzw s LYS 164 Cb 0.06 -1.03 -0.05 0.00 -0.52 0.00 0.00 37.83 36.29 2zzw s LYS 164 CO 0.65 0.23 1.81 -1.25 -0.92 0.00 0.00 175.35 175.87 2zzw s PRO 165 N -2.00 3.87 -0.40 -1.68 0.04 -1.26 -4.92 135.00 128.65 2zzw s PRO 165 Ca 0.03 2.08 -0.07 0.00 0.04 0.00 0.00 61.00 63.09 2zzw s PRO 165 Cb -0.09 -4.11 0.08 0.00 0.04 0.00 0.00 34.50 30.42 2zzw s PRO 165 CO 0.03 -1.23 0.20 0.42 0.04 0.00 0.00 177.00 176.46 2zzw s ILE 166 N 5.24 3.83 -1.21 0.56 1.01 -1.26 -4.93 121.20 124.44 2zzw s ILE 166 Ca 0.81 -1.53 0.13 0.00 0.00 0.00 0.00 60.65 60.06 2zzw s ILE 166 Cb -0.33 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 2zzw s ILE 166 CO 0.33 -0.48 0.75 0.54 0.00 0.00 0.00 174.94 176.09 2zzw n ARG 167 N 4.80 1.88 -3.80 2.79 1.74 -1.26 -4.91 116.66 117.90 2zzw n ARG 167 Ca -0.09 -0.69 -0.09 0.00 -0.77 0.00 0.00 57.85 56.21 2zzw n ARG 167 Cb 0.43 -1.19 -0.03 0.00 -1.02 0.00 0.00 32.46 30.65 2zzw n ARG 167 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2zzw s ARG 168 N -1.68 1.52 0.24 5.56 1.70 -1.26 -4.76 118.95 120.27 2zzw s ARG 168 Ca 0.11 -0.94 -0.05 0.00 -0.47 0.00 0.00 55.73 54.37 2zzw s ARG 168 Cb 0.11 0.54 0.45 0.00 -0.57 0.00 0.00 34.95 35.48 2zzw s ARG 168 CO 0.34 -0.66 1.68 0.35 -1.08 0.00 0.00 175.30 175.93 2zzw h PHE 169 N 2.14 0.23 0.00 5.89 3.57 -1.96 -0.80 116.94 126.01 2zzw h PHE 169 Ca -0.26 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2zzw h PHE 169 Cb 1.26 0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2zzw h PHE 169 CO 0.37 -0.10 0.00 0.93 -2.23 0.00 0.00 178.31 177.28 2zzw h GLU 170 N 0.24 0.00 0.00 1.11 3.07 -1.97 -2.52 114.58 114.52 2zzw h GLU 170 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2zzw h GLU 170 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2zzw h GLU 170 CO -0.52 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.84 2zzw n ASP 171 N -2.51 0.00 0.19 1.42 8.00 -0.30 -2.90 116.55 120.45 2zzw n ASP 171 Ca -0.00 0.17 0.13 0.00 0.71 0.00 0.00 54.79 55.80 2zzw n ASP 171 Cb 0.16 -0.38 0.33 0.00 -0.02 0.00 0.00 41.12 41.21 2zzw n ASP 171 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2zzw h PHE 172 N 0.00 0.00 -2.55 1.24 0.04 -1.59 -3.43 116.94 110.65 2zzw h PHE 172 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 2zzw h PHE 172 Cb 0.31 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.49 2zzw h PHE 172 CO 0.00 0.00 1.10 0.15 -0.60 0.00 0.00 178.31 178.96 2zzw s LYS 173 N -3.24 4.15 0.00 1.51 1.02 -1.14 -1.86 119.74 120.18 2zzw s LYS 173 Ca 0.07 2.52 0.00 0.00 0.02 0.00 0.00 55.97 58.58 2zzw s LYS 173 Cb 0.08 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 2zzw s LYS 173 CO 0.61 -0.83 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 2zzw n GLY 174 N 4.22 1.23 3.70 -3.33 0.00 -0.05 -4.93 105.19 106.02 2zzw n GLY 174 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2zzw n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zzw s VAL 175 N -3.41 4.65 -0.50 1.61 1.01 -0.78 -4.77 120.40 118.22 2zzw s VAL 175 Ca 0.00 1.92 -0.25 0.00 0.00 0.00 0.00 61.98 63.65 2zzw s VAL 175 Cb 0.00 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2zzw s VAL 175 CO 0.00 0.06 0.93 -0.54 0.00 0.00 0.00 175.10 175.55 2zzw s LYS 176 N 1.66 3.45 -0.13 2.72 1.02 -1.26 -0.72 119.74 126.48 2zzw s LYS 176 Ca 0.52 -0.00 0.02 0.00 0.02 0.00 0.00 55.97 56.53 2zzw s LYS 176 Cb -0.21 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.12 2zzw s LYS 176 CO 0.23 -1.32 -0.21 -1.17 -0.92 0.00 0.00 175.35 171.96 2zzw s LEU 177 N 3.83 2.23 0.02 3.17 2.96 0.16 -0.69 118.68 130.36 2zzw s LEU 177 Ca 0.34 -0.54 -0.25 0.00 -0.22 0.00 0.00 54.13 53.47 2zzw s LEU 177 Cb -0.11 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 2zzw s LEU 177 CO 0.24 0.12 0.77 -0.60 -1.32 0.00 0.00 176.35 175.55 2zzw s ARG 178 N 0.59 4.49 0.17 1.98 3.00 -0.57 -1.21 118.95 127.40 2zzw s ARG 178 Ca -0.12 1.06 -0.10 0.00 -1.00 0.00 0.00 55.73 55.57 2zzw s ARG 178 Cb -0.16 -3.39 -0.00 0.00 0.00 0.00 0.00 34.95 31.39 2zzw s ARG 178 CO 0.03 0.21 0.32 0.14 0.00 0.00 0.00 175.30 176.01 2zzw s VAL 179 N 0.20 0.06 -0.05 7.11 -7.23 -0.61 -1.67 120.40 118.20 2zzw s VAL 179 Ca 0.39 -1.31 -0.00 0.00 -1.81 0.00 0.00 61.98 59.25 2zzw s VAL 179 Cb -0.20 -1.82 0.04 0.00 0.56 0.00 0.00 36.38 34.96 2zzw s VAL 179 CO 0.22 -0.26 1.75 -0.81 -0.31 0.00 0.00 175.10 175.70 2zzw n PRO 180 N -0.24 1.12 0.00 4.82 -0.04 -1.26 -4.25 135.00 135.15 2zzw n PRO 180 Ca -0.07 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 2zzw n PRO 180 Cb 0.63 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 2zzw n PRO 180 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zzw n GLY 181 N 1.07 1.02 7.00 0.55 0.00 -1.26 -4.75 105.19 108.81 2zzw n GLY 181 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2zzw n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzw n GLY 182 N 0.00 1.98 0.19 -0.02 0.00 -1.26 -1.26 105.19 104.82 2zzw n GLY 182 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.64 2zzw n GLY 182 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zzw h MET 183 N 0.00 0.00 -0.22 1.61 1.85 -1.93 -2.26 114.93 113.98 2zzw h MET 183 Ca 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2zzw h MET 183 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 2zzw h MET 183 CO 0.00 0.39 0.06 0.82 -0.40 0.00 0.00 176.91 177.78 2zzw h ILE 184 N 0.00 1.20 -0.59 1.77 1.08 -1.85 -1.67 117.51 117.45 2zzw h ILE 184 Ca -0.00 -0.66 -0.06 0.00 -0.39 0.00 0.00 64.86 63.75 2zzw h ILE 184 Cb 0.87 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 2zzw h ILE 184 CO 0.05 0.21 0.13 0.00 -0.69 0.00 0.00 178.15 177.85 2zzw h ALA 185 N 0.87 0.78 -0.88 1.87 0.00 -1.05 -2.87 119.26 117.98 2zzw h ALA 185 Ca 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zzw h ALA 185 Cb 0.27 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2zzw h ALA 185 CO 0.00 0.50 0.53 1.49 0.00 0.00 0.00 179.25 181.78 2zzw h GLU 186 N 0.87 1.20 -0.45 0.00 4.81 -1.22 -0.38 114.58 119.40 2zzw h GLU 186 Ca 0.18 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2zzw h GLU 186 Cb 0.37 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2zzw h GLU 186 CO 0.00 0.84 0.20 0.28 -0.73 0.00 0.00 179.01 179.61 2zzw h VAL 187 N 1.22 1.19 -0.15 0.32 2.07 -1.16 -0.97 116.25 118.77 2zzw h VAL 187 Ca 0.32 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 67.19 2zzw h VAL 187 Cb -0.05 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2zzw h VAL 187 CO -0.06 0.21 -0.33 -0.26 0.02 0.00 0.00 177.57 177.15 2zzw h PHE 188 N 0.58 0.35 -0.18 1.57 0.04 -1.26 -2.44 116.94 115.59 2zzw h PHE 188 Ca 0.15 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.74 2zzw h PHE 188 Cb 0.14 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2zzw h PHE 188 CO -0.01 0.61 -0.34 0.00 -0.60 0.00 0.00 178.31 177.97 2zzw h ALA 189 N 1.39 1.08 0.00 2.45 0.00 -0.76 -1.28 119.26 122.15 2zzw h ALA 189 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2zzw h ALA 189 Cb 0.72 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zzw h ALA 189 CO 0.05 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2zzw h ALA 190 N 1.32 1.00 -0.45 0.00 0.00 -0.70 -1.61 119.26 118.82 2zzw h ALA 190 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zzw h ALA 190 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zzw h ALA 190 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2zzw n ALA 191 N -1.97 2.43 -0.34 0.00 0.00 -0.56 -4.93 120.51 115.15 2zzw n ALA 191 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2zzw n ALA 191 Cb 0.26 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2zzw n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzw n GLY 192 N 1.32 0.73 3.85 0.00 0.00 -0.60 -3.66 105.19 106.83 2zzw n GLY 192 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2zzw n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzw s ALA 193 N -2.41 3.29 -0.44 4.61 0.00 -0.76 -0.87 121.76 125.17 2zzw s ALA 193 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.81 2zzw s ALA 193 Cb 0.00 -2.81 0.03 0.00 0.00 0.00 0.00 23.12 20.34 2zzw s ALA 193 CO 0.00 0.21 0.47 -1.12 0.00 0.00 0.00 175.76 175.31 2zzw s SER 194 N -2.51 6.20 0.29 0.00 0.01 0.10 -4.20 113.70 113.59 2zzw s SER 194 Ca 0.55 -0.75 -0.07 0.00 1.31 0.00 0.00 55.95 56.99 2zzw s SER 194 Cb -0.10 -2.23 -0.06 0.00 0.21 0.00 0.00 66.02 63.84 2zzw s SER 194 CO 0.21 -0.64 0.58 0.42 0.41 0.00 0.00 173.24 174.22 2zzw s THR 195 N 2.19 4.97 -0.00 1.44 -4.23 -1.26 -0.66 115.64 118.08 2zzw s THR 195 Ca 0.12 0.25 -0.06 0.00 -1.18 0.00 0.00 61.69 60.82 2zzw s THR 195 Cb -0.18 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 69.96 2zzw s THR 195 CO 0.13 -0.28 0.12 0.54 -0.54 0.00 0.00 174.62 174.60 2zzw s VAL 196 N -2.05 0.08 -0.20 2.29 0.11 -0.35 -4.89 120.40 115.38 2zzw s VAL 196 Ca 0.46 -0.62 -0.05 0.00 -2.93 0.00 0.00 61.98 58.83 2zzw s VAL 196 Cb -0.11 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2zzw s VAL 196 CO 0.28 -0.34 0.00 -0.22 -3.33 0.00 0.00 175.10 171.49 2zzw s LEU 197 N -1.21 3.29 -0.00 2.54 2.96 -1.26 -1.58 118.68 123.43 2zzw s LEU 197 Ca -0.13 -0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.51 2zzw s LEU 197 Cb -0.07 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2zzw s LEU 197 CO 0.01 0.07 0.17 -0.76 -1.32 0.00 0.00 176.35 174.52 2zzw s LEU 198 N 0.97 1.43 0.69 -0.68 1.43 -1.26 -5.03 118.68 116.23 2zzw s LEU 198 Ca 0.02 -0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 52.82 2zzw s LEU 198 Cb -0.14 0.78 0.02 0.00 0.03 0.00 0.00 46.19 46.87 2zzw s LEU 198 CO 0.02 -0.38 1.10 -2.84 0.23 0.00 0.00 176.35 174.48 2zzw s PRO 199 N -1.37 2.66 0.43 1.29 0.02 -1.26 -4.90 135.00 131.86 2zzw s PRO 199 Ca -0.14 1.32 0.16 0.00 0.02 0.00 0.00 61.00 62.35 2zzw s PRO 199 Cb -0.07 -1.94 1.05 0.00 0.02 0.00 0.00 34.50 33.56 2zzw s PRO 199 CO 0.02 -1.35 1.93 0.78 -0.33 0.00 0.00 177.00 178.05 2zzw h GLY 200 N -0.30 0.68 2.00 0.52 0.00 -1.97 -1.31 103.07 102.69 2zzw h GLY 200 Ca -0.46 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2zzw h GLY 200 CO 0.53 0.07 0.00 -1.33 0.00 0.00 0.00 176.54 175.81 2zzw h GLY 201 N 0.41 0.00 -1.53 4.60 0.00 -1.94 -2.55 103.07 102.06 2zzw h GLY 201 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2zzw h GLY 201 CO -0.11 0.00 -0.15 1.18 0.00 0.00 0.00 176.54 177.46 2zzw n GLU 202 N -2.45 1.86 -0.12 4.80 1.02 -0.50 -4.50 120.64 120.76 2zzw n GLU 202 Ca 0.00 -1.56 -0.12 0.00 -0.02 0.00 0.00 57.16 55.47 2zzw n GLU 202 Cb 0.16 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2zzw n GLU 202 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2zzw h VAL 203 N 3.74 1.29 0.17 2.62 2.07 -1.49 -2.78 116.25 121.86 2zzw h VAL 203 Ca 0.00 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2zzw h VAL 203 Cb 0.87 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2zzw h VAL 203 CO 0.00 0.42 -0.16 0.22 0.02 0.00 0.00 177.57 178.07 2zzw h TYR 204 N 0.51 -0.42 -0.41 1.57 3.20 -1.79 -0.87 116.97 118.76 2zzw h TYR 204 Ca 0.08 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2zzw h TYR 204 Cb 0.71 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2zzw h TYR 204 CO 0.06 -0.25 0.05 -1.00 -1.64 0.00 0.00 178.16 175.38 2zzw h PRO 205 N -0.36 0.63 -0.61 1.82 0.13 -1.84 -0.32 132.00 131.44 2zzw h PRO 205 Ca 0.00 -0.13 -0.05 0.00 -0.87 0.00 0.00 66.00 64.95 2zzw h PRO 205 Cb 0.34 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.35 2zzw h PRO 205 CO -0.04 0.61 0.19 0.00 -0.23 0.00 0.00 178.00 178.54 2zzw h ALA 206 N 1.45 0.80 -0.17 -0.56 0.00 -1.19 -1.06 119.26 118.54 2zzw h ALA 206 Ca 0.13 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 2zzw h ALA 206 Cb 0.31 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zzw h ALA 206 CO 0.01 0.47 -0.71 -0.07 0.00 0.00 0.00 179.25 178.94 2zzw h LEU 207 N 0.87 0.85 -0.66 0.00 3.38 -0.95 0.17 115.31 118.98 2zzw h LEU 207 Ca 0.20 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.66 2zzw h LEU 207 Cb 0.29 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2zzw h LEU 207 CO -0.01 1.31 0.41 -0.08 0.09 0.00 0.00 178.44 180.17 2zzw h GLU 208 N 0.51 0.80 -0.00 1.13 4.81 -0.84 -1.97 114.58 119.03 2zzw h GLU 208 Ca -0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2zzw h GLU 208 Cb 1.32 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2zzw h GLU 208 CO 0.14 0.53 -0.15 0.54 -0.73 0.00 0.00 179.01 179.35 2zzw n ARG 209 N -4.68 0.24 -1.96 1.92 1.74 -0.42 -4.92 116.66 108.57 2zzw n ARG 209 Ca 0.06 -0.07 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2zzw n ARG 209 Cb 0.07 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.00 2zzw n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zzw n GLY 210 N 1.42 0.24 0.18 -0.13 0.00 -0.73 -4.90 105.19 101.26 2zzw n GLY 210 Ca 0.09 -0.66 0.07 0.00 0.00 0.00 0.00 46.02 45.52 2zzw n GLY 210 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zzw h VAL 211 N 0.00 0.58 -3.76 1.61 2.07 -0.95 -3.45 116.25 112.34 2zzw h VAL 211 Ca -0.14 -1.68 -0.26 0.00 0.82 0.00 0.00 66.70 65.44 2zzw h VAL 211 Cb 0.99 2.18 -0.16 0.00 -1.52 0.00 0.00 31.29 32.78 2zzw h VAL 211 CO 0.17 0.31 -0.71 0.27 0.02 0.00 0.00 177.57 177.63 2zzw s ILE 212 N -3.17 0.79 -0.09 4.57 -4.36 -1.18 -5.02 121.20 112.74 2zzw s ILE 212 Ca 0.04 -1.76 0.21 0.00 -0.26 0.00 0.00 60.65 58.88 2zzw s ILE 212 Cb 0.07 -1.48 -0.28 0.00 1.25 0.00 0.00 42.46 42.03 2zzw s ILE 212 CO 0.70 -0.72 0.46 0.47 0.24 0.00 0.00 174.94 176.10 2zzw n ASP 213 N 0.29 0.13 -3.68 4.36 8.00 0.13 -4.59 116.55 121.19 2zzw n ASP 213 Ca -0.14 0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.31 2zzw n ASP 213 Cb 0.59 1.52 -0.03 0.00 -0.02 0.00 0.00 41.12 43.18 2zzw n ASP 213 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zzw s ALA 214 N -3.24 -1.13 -0.25 2.24 0.00 -0.83 -0.80 121.76 117.74 2zzw s ALA 214 Ca -0.07 -0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 2zzw s ALA 214 Cb 0.12 0.85 0.07 0.00 0.00 0.00 0.00 23.12 24.16 2zzw s ALA 214 CO 0.88 -0.82 0.65 0.00 0.00 0.00 0.00 175.76 176.47 2zzw s ALA 215 N -3.85 -1.68 0.19 0.00 0.00 0.96 -1.52 121.76 115.86 2zzw s ALA 215 Ca 0.07 2.03 -0.05 0.00 0.00 0.00 0.00 51.96 54.02 2zzw s ALA 215 Cb -0.02 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 2zzw s ALA 215 CO -0.04 -0.33 0.42 0.34 0.00 0.00 0.00 175.76 176.15 2zzw s ASP 216 N 0.84 6.48 0.00 0.00 2.15 -0.67 -0.32 116.67 125.15 2zzw s ASP 216 Ca -0.04 0.61 0.00 0.00 0.43 0.00 0.00 52.55 53.55 2zzw s ASP 216 Cb -0.05 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 2zzw s ASP 216 CO -0.07 -0.02 0.00 0.33 -0.17 0.00 0.00 175.17 175.24 2zzw n PHE 217 N -0.23 0.00 -0.67 -5.34 7.35 -1.21 -4.61 117.46 112.74 2zzw n PHE 217 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2zzw n PHE 217 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2zzw n PHE 217 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 2zzw n VAL 218 N 0.00 0.00 -1.80 -2.13 0.24 -1.26 -4.77 118.33 108.61 2zzw n VAL 218 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 2zzw n VAL 218 Cb 0.00 0.00 0.13 0.00 -1.47 0.00 0.00 33.84 32.50 2zzw n VAL 218 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zzw n GLY 219 N 3.72 -1.01 0.21 7.63 0.00 -1.22 -1.53 105.19 112.99 2zzw n GLY 219 Ca 0.00 -1.76 -0.05 0.00 0.00 0.00 0.00 46.02 44.21 2zzw n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zzw h PRO 220 N 0.00 0.55 -0.09 1.61 0.13 -1.93 -2.77 132.00 129.49 2zzw h PRO 220 Ca -0.29 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 2zzw h PRO 220 Cb 0.83 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2zzw h PRO 220 CO 0.22 0.36 0.03 0.00 -0.23 0.00 0.00 178.00 178.38 2zzw h ALA 221 N 1.24 0.12 -0.22 -0.56 0.00 -1.86 -1.83 119.26 116.17 2zzw h ALA 221 Ca 0.21 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2zzw h ALA 221 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zzw h ALA 221 CO -0.12 -0.25 -0.53 0.28 0.00 0.00 0.00 179.25 178.63 2zzw h VAL 222 N -0.05 1.31 -0.42 0.00 2.07 -1.95 -1.12 116.25 116.10 2zzw h VAL 222 Ca 0.03 -1.76 0.01 0.00 0.82 0.00 0.00 66.70 65.80 2zzw h VAL 222 Cb 0.23 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2zzw h VAL 222 CO -0.00 0.55 0.28 0.78 0.02 0.00 0.00 177.57 179.20 2zzw h ASN 223 N 0.49 0.46 -0.28 0.57 2.35 -1.47 -0.80 115.58 116.91 2zzw h ASN 223 Ca 0.01 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2zzw h ASN 223 Cb 1.09 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.34 2zzw h ASN 223 CO 0.10 0.33 -0.37 0.22 -1.65 0.00 0.00 177.43 176.07 2zzw h TYR 224 N 0.55 0.90 -0.82 1.19 3.20 -0.89 -2.27 116.97 118.83 2zzw h TYR 224 Ca 0.16 -0.29 0.11 0.00 3.14 0.00 0.00 58.73 61.84 2zzw h TYR 224 Cb -0.03 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.00 2zzw h TYR 224 CO -0.00 1.07 0.54 -0.91 -1.64 0.00 0.00 178.16 177.21 2zzw h ASN 225 N 0.48 0.65 -0.06 -2.11 -0.26 -0.07 -0.22 115.58 113.99 2zzw h ASN 225 Ca 0.03 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 2zzw h ASN 225 Cb 0.96 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.11 2zzw h ASN 225 CO 0.09 0.37 0.00 0.18 -1.06 0.00 0.00 177.43 177.01 2zzw n LEU 226 N -4.52 0.95 -0.62 1.61 4.77 -0.42 -4.95 117.00 113.83 2zzw n LEU 226 Ca 0.15 -0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 55.68 2zzw n LEU 226 Cb 0.37 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2zzw n LEU 226 CO 0.31 0.18 -0.08 0.61 -1.33 0.00 0.00 177.39 177.09 2zzw n GLY 227 N 1.04 1.00 0.36 -0.72 0.00 -0.09 -4.75 105.19 102.03 2zzw n GLY 227 Ca 0.18 -0.63 0.14 0.00 0.00 0.00 0.00 46.02 45.70 2zzw n GLY 227 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2zzw h PHE 228 N 0.00 0.35 0.00 1.61 -1.00 -1.65 -1.28 116.94 114.97 2zzw h PHE 228 Ca -0.17 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.62 2zzw h PHE 228 Cb 0.54 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.99 2zzw h PHE 228 CO 0.24 0.16 -0.02 1.12 -1.61 0.00 0.00 178.31 178.20 2zzw h HIS 229 N 0.33 0.00 0.00 -0.55 2.07 -1.81 -1.38 115.15 113.81 2zzw h HIS 229 Ca 0.28 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.80 2zzw h HIS 229 Cb 0.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.63 2zzw h HIS 229 CO -0.00 0.02 -0.52 1.04 -3.07 0.00 0.00 177.93 175.40 2zzw n GLN 230 N -3.27 0.19 0.00 5.12 6.02 -0.48 -4.01 117.38 120.96 2zzw n GLN 230 Ca -0.02 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2zzw n GLN 230 Cb 0.13 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2zzw n GLN 230 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2zzw n VAL 231 N -1.92 0.49 -3.67 5.09 0.24 -0.87 -4.96 118.33 112.73 2zzw n VAL 231 Ca 0.04 -0.73 -0.10 0.00 -2.04 0.00 0.00 64.34 61.51 2zzw n VAL 231 Cb 0.40 0.77 -0.11 0.00 -1.47 0.00 0.00 33.84 33.43 2zzw n VAL 231 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zzw s ALA 232 N -0.49 -0.97 -1.62 2.33 0.00 -0.57 -4.62 121.76 115.82 2zzw s ALA 232 Ca 0.00 1.36 0.27 0.00 0.00 0.00 0.00 51.96 53.59 2zzw s ALA 232 Cb 0.00 -1.13 0.89 0.00 0.00 0.00 0.00 23.12 22.88 2zzw s ALA 232 CO 0.00 -0.59 1.65 1.63 0.00 0.00 0.00 175.76 178.46 2zzw n LYS 233 N 5.05 0.68 -4.36 0.00 4.76 -1.20 -4.38 118.16 118.72 2zzw n LYS 233 Ca -0.12 -0.35 -0.22 0.00 -2.87 0.00 0.00 58.31 54.75 2zzw n LYS 233 Cb 0.51 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 32.10 2zzw n LYS 233 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2zzw s TYR 234 N -2.56 1.93 -0.08 2.13 2.02 -0.66 -1.62 117.35 118.50 2zzw s TYR 234 Ca 0.24 -0.45 0.03 0.00 -0.37 0.00 0.00 57.07 56.52 2zzw s TYR 234 Cb 0.19 -0.94 0.01 0.00 -0.40 0.00 0.00 41.96 40.83 2zzw s TYR 234 CO 0.53 0.40 -0.16 0.42 -1.57 0.00 0.00 175.55 175.16 2zzw s ILE 235 N -2.15 1.45 -0.21 2.71 1.01 -0.34 -1.21 121.20 122.47 2zzw s ILE 235 Ca 0.19 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2zzw s ILE 235 Cb -0.05 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2zzw s ILE 235 CO 0.08 0.43 -0.01 -0.63 0.00 0.00 0.00 174.94 174.81 2zzw s ILE 236 N 0.62 3.78 0.22 2.92 -1.09 0.28 0.64 121.20 128.56 2zzw s ILE 236 Ca -0.15 -0.36 0.03 0.00 -2.23 0.00 0.00 60.65 57.94 2zzw s ILE 236 Cb -0.16 -2.72 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 2zzw s ILE 236 CO 0.05 0.42 0.00 -0.04 -1.23 0.00 0.00 174.94 174.13 2zzw s MET 237 N 1.23 1.28 0.98 2.79 -1.94 -0.26 -3.07 119.30 120.31 2zzw s MET 237 Ca 0.03 -1.64 -0.16 0.00 -1.71 0.00 0.00 55.69 52.21 2zzw s MET 237 Cb -0.15 -0.52 0.20 0.00 2.01 0.00 0.00 34.83 36.38 2zzw s MET 237 CO 0.01 -0.11 1.29 0.20 -0.01 0.00 0.00 175.02 176.40 2zzw s GLY 238 N -3.27 1.75 1.01 -0.03 0.00 0.62 -0.80 107.32 106.60 2zzw s GLY 238 Ca 0.28 -1.14 -0.12 0.00 0.00 0.00 0.00 44.72 43.73 2zzw s GLY 238 CO 0.08 -0.38 1.08 2.56 0.00 0.00 0.00 173.10 176.44 2zzw s PRO 239 N -5.82 0.34 0.45 2.90 0.04 -1.12 -4.22 135.00 127.58 2zzw s PRO 239 Ca 0.73 0.80 0.24 0.00 0.04 0.00 0.00 61.00 62.81 2zzw s PRO 239 Cb -0.05 -1.70 1.25 0.00 0.04 0.00 0.00 34.50 34.04 2zzw s PRO 239 CO 0.53 -2.86 1.80 -1.35 0.04 0.00 0.00 177.00 175.16 2zzw h PRO 240 N -2.00 0.25 0.00 0.56 0.11 -1.96 0.11 132.00 129.06 2zzw h PRO 240 Ca -0.54 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.47 2zzw h PRO 240 Cb 1.31 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2zzw h PRO 240 CO 0.53 0.16 -0.42 0.93 -0.21 0.00 0.00 178.00 179.00 2zzw h GLU 241 N 0.25 0.00 -1.60 1.05 3.07 -1.98 -3.37 114.58 112.01 2zzw h GLU 241 Ca 0.55 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.93 2zzw h GLU 241 Cb 1.67 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 29.24 2zzw h GLU 241 CO -0.18 0.42 -0.97 2.41 -1.40 0.00 0.00 179.01 179.29 2zzw n THR 242 N -3.43 -0.58 -0.35 1.13 -1.04 0.26 -5.00 114.28 105.27 2zzw n THR 242 Ca 0.00 -3.41 0.12 0.00 -2.04 0.00 0.00 64.05 58.72 2zzw n THR 242 Cb 0.58 -1.19 0.31 0.00 -1.82 0.00 0.00 70.33 68.21 2zzw n THR 242 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2zzw h PRO 243 N 4.12 0.77 -4.87 -2.82 0.11 -1.41 -3.18 132.00 124.71 2zzw h PRO 243 Ca 0.04 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 65.43 2zzw h PRO 243 Cb 0.92 -0.17 -0.37 0.00 0.11 0.00 0.00 31.00 31.49 2zzw h PRO 243 CO 0.42 0.51 -0.80 0.00 -0.21 0.00 0.00 178.00 177.92 2zzw s ALA 244 N -5.87 2.58 0.04 -0.75 0.00 -1.26 -0.27 121.76 116.22 2zzw s ALA 244 Ca -0.11 -1.76 -0.16 0.00 0.00 0.00 0.00 51.96 49.92 2zzw s ALA 244 Cb 0.25 -1.60 -0.29 0.00 0.00 0.00 0.00 23.12 21.47 2zzw s ALA 244 CO 0.80 -1.19 1.08 0.82 0.00 0.00 0.00 175.76 177.27 2zzw h ILE 245 N 6.74 1.32 0.04 0.00 2.04 -1.91 -3.39 117.51 122.36 2zzw h ILE 245 Ca -0.20 -2.42 -0.35 0.00 1.00 0.00 0.00 64.86 62.89 2zzw h ILE 245 Cb 1.04 2.74 -0.04 0.00 -0.74 0.00 0.00 36.82 39.82 2zzw h ILE 245 CO 0.47 0.73 -2.00 0.00 0.00 0.00 0.00 178.15 177.35 2zzw n HIS 246 N -3.89 0.68 -3.50 1.37 1.44 -1.26 -2.04 115.22 108.02 2zzw n HIS 246 Ca -0.13 0.21 -0.27 0.00 -2.01 0.00 0.00 57.72 55.51 2zzw n HIS 246 Cb 0.93 -1.08 -0.10 0.00 0.12 0.00 0.00 29.99 29.86 2zzw n HIS 246 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2zzw n GLN 247 N -3.88 0.64 0.19 -1.40 6.02 -1.26 -2.48 117.38 115.21 2zzw n GLN 247 Ca -0.40 -3.51 0.08 0.00 -0.01 0.00 0.00 57.00 53.16 2zzw n GLN 247 Cb 0.90 -1.81 0.25 0.00 1.02 0.00 0.00 30.24 30.60 2zzw n GLN 247 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2zzw h PRO 248 N 5.48 0.00 -2.44 -1.09 0.13 -1.88 -1.03 132.00 131.16 2zzw h PRO 248 Ca 0.23 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.77 2zzw h PRO 248 Cb 0.87 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.61 2zzw h PRO 248 CO 0.46 0.28 -0.93 0.08 -0.23 0.00 0.00 178.00 177.66 2zzw s VAL 249 N -3.30 0.27 -1.18 1.56 1.01 -1.26 -3.39 120.40 114.11 2zzw s VAL 249 Ca 0.03 -2.33 -0.19 0.00 0.00 0.00 0.00 61.98 59.49 2zzw s VAL 249 Cb 0.08 -1.21 0.07 0.00 0.00 0.00 0.00 36.38 35.33 2zzw s VAL 249 CO 0.68 -1.15 1.59 -0.62 0.00 0.00 0.00 175.10 175.60 2zzw s ASP 250 N 0.41 6.74 0.34 3.32 2.15 -0.18 -1.72 116.67 127.72 2zzw s ASP 250 Ca 0.28 -2.15 -0.27 0.00 0.43 0.00 0.00 52.55 50.84 2zzw s ASP 250 Cb -0.05 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.92 2zzw s ASP 250 CO -0.13 -1.24 1.09 -0.76 -0.17 0.00 0.00 175.17 173.96 2zzw s LEU 251 N 4.18 4.36 0.00 -1.34 1.43 -1.26 -4.27 118.68 121.78 2zzw s LEU 251 Ca 0.49 2.19 0.03 0.00 -1.03 0.00 0.00 54.13 55.81 2zzw s LEU 251 Cb 0.02 -3.88 0.03 0.00 0.03 0.00 0.00 46.19 42.39 2zzw s LEU 251 CO 0.01 -0.33 0.22 0.23 0.23 0.00 0.00 176.35 176.71 2zzw n MET 252 N 0.60 1.06 -3.84 1.70 2.81 -0.50 -2.33 117.12 116.61 2zzw n MET 252 Ca 0.02 -1.58 -0.05 0.00 -1.81 0.00 0.00 57.70 54.27 2zzw n MET 252 Cb 0.47 0.12 0.01 0.00 -0.71 0.00 0.00 33.22 33.11 2zzw n MET 252 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2zzw s ASP 253 N -2.54 -0.03 -0.12 7.83 1.47 -0.89 -0.55 116.67 121.83 2zzw s ASP 253 Ca 0.17 -0.77 0.02 0.00 1.18 0.00 0.00 52.55 53.15 2zzw s ASP 253 Cb -0.01 0.60 0.01 0.00 -0.34 0.00 0.00 42.92 43.18 2zzw s ASP 253 CO 0.11 -1.19 -0.19 -0.36 0.68 0.00 0.00 175.17 174.22 2zzw s PHE 254 N -2.42 2.31 -0.08 2.11 0.08 -1.14 -3.66 117.98 115.20 2zzw s PHE 254 Ca 0.18 -1.11 0.02 0.00 0.12 0.00 0.00 56.93 56.14 2zzw s PHE 254 Cb -0.03 -1.61 0.01 0.00 -0.57 0.00 0.00 43.02 40.82 2zzw s PHE 254 CO 0.07 -0.53 -0.13 0.99 -0.10 0.00 0.00 175.22 175.52 2zzw s THR 255 N 0.85 1.21 0.04 0.64 2.01 -0.69 -0.91 115.64 118.79 2zzw s THR 255 Ca -0.08 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.47 2zzw s THR 255 Cb -0.15 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2zzw s THR 255 CO -0.01 0.38 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.59 2zzw s ILE 256 N 0.82 3.52 0.16 1.82 -1.09 0.24 -1.05 121.20 125.62 2zzw s ILE 256 Ca -0.11 -0.95 -0.34 0.00 -2.23 0.00 0.00 60.65 57.02 2zzw s ILE 256 Cb -0.15 -2.57 -0.14 0.00 -1.58 0.00 0.00 42.46 38.02 2zzw s ILE 256 CO 0.02 0.30 1.59 -3.20 -1.23 0.00 0.00 174.94 172.42 2zzw n ASN 257 N 1.28 3.11 -0.29 3.58 2.85 -0.16 0.70 115.26 126.33 2zzw n ASN 257 Ca -0.15 1.08 0.00 0.00 -0.11 0.00 0.00 54.58 55.41 2zzw n ASN 257 Cb 0.52 -1.43 0.20 0.00 1.24 0.00 0.00 39.78 40.31 2zzw n ASN 257 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2zzw h LEU 258 N 6.00 0.98 -0.25 1.20 5.85 -1.63 -0.33 115.31 127.14 2zzw h LEU 258 Ca -0.45 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 2zzw h LEU 258 Cb 1.25 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2zzw h LEU 258 CO 0.89 0.69 0.08 0.78 -0.34 0.00 0.00 178.44 180.54 2zzw h ASN 259 N 1.15 0.36 -0.92 1.25 2.35 -1.89 0.84 115.58 118.72 2zzw h ASN 259 Ca 0.33 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2zzw h ASN 259 Cb -0.07 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 2zzw h ASN 259 CO -0.08 0.47 0.52 0.03 -1.65 0.00 0.00 177.43 176.72 2zzw h ARG 260 N 0.24 1.27 -0.04 0.81 2.47 -1.84 -1.34 114.38 115.94 2zzw h ARG 260 Ca 0.08 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2zzw h ARG 260 Cb 0.24 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2zzw h ARG 260 CO -0.00 0.91 0.03 2.35 0.56 0.00 0.00 179.97 183.81 2zzw h TRP 261 N 1.28 0.06 0.00 3.04 2.91 -0.73 -2.59 115.95 119.91 2zzw h TRP 261 Ca 0.32 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.34 2zzw h TRP 261 Cb -0.00 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.63 2zzw h TRP 261 CO 0.01 0.09 0.00 0.00 -1.03 0.00 0.00 178.44 177.51 2zzw h ARG 262 N 0.01 0.00 0.00 2.65 3.08 -0.43 -2.02 114.38 117.67 2zzw h ARG 262 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2zzw h ARG 262 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2zzw h ARG 262 CO -0.00 0.00 -0.47 0.43 -1.07 0.00 0.00 179.97 178.86 2zzw n SER 263 N -2.70 0.66 -4.72 7.04 7.64 -0.54 -4.85 113.62 116.15 2zzw n SER 263 Ca 0.00 0.18 -0.41 0.00 1.01 0.00 0.00 58.87 59.65 2zzw n SER 263 Cb 0.20 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.33 2zzw n SER 263 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zzw s LEU 264 N -4.08 4.38 0.34 -3.43 2.96 -0.76 -5.01 118.68 113.09 2zzw s LEU 264 Ca 0.08 1.49 -0.27 0.00 -0.22 0.00 0.00 54.13 55.21 2zzw s LEU 264 Cb 0.14 -3.36 -0.13 0.00 0.50 0.00 0.00 46.19 43.34 2zzw s LEU 264 CO 0.69 -0.15 1.02 -2.65 -1.32 0.00 0.00 176.35 173.94 2zzw n PRO 265 N 3.56 1.40 -0.32 0.98 -0.02 -1.26 -4.65 135.00 134.69 2zzw n PRO 265 Ca 0.02 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 2zzw n PRO 265 Cb 0.51 -1.94 0.24 0.00 -0.02 0.00 0.00 33.50 32.28 2zzw n PRO 265 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zzw h LYS 266 N 1.85 0.73 -0.46 -0.52 3.64 -1.95 -0.66 116.57 119.20 2zzw h LYS 266 Ca -0.42 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 2zzw h LYS 266 Cb 1.34 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2zzw h LYS 266 CO 0.59 0.48 0.31 -1.35 -2.27 0.00 0.00 179.45 177.21 2zzw h PRO 267 N 0.75 0.57 0.03 1.90 0.11 -2.00 -0.31 132.00 133.05 2zzw h PRO 267 Ca 0.48 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 66.34 2zzw h PRO 267 Cb 0.62 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2zzw h PRO 267 CO -0.33 0.38 -0.99 -0.07 -0.21 0.00 0.00 178.00 176.77 2zzw h LEU 268 N 0.59 0.31 -0.47 2.35 3.38 -1.52 -2.43 115.31 117.51 2zzw h LEU 268 Ca 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zzw h LEU 268 Cb -0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2zzw h LEU 268 CO -0.04 1.13 0.24 1.56 0.09 0.00 0.00 178.44 181.42 2zzw h GLN 269 N 0.11 0.67 -0.49 1.13 4.20 -0.12 -0.72 115.11 119.90 2zzw h GLN 269 Ca -0.07 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 2zzw h GLN 269 Cb 1.66 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.30 2zzw h GLN 269 CO 0.16 0.55 -0.05 0.93 -0.67 0.00 0.00 178.83 179.75 2zzw h GLU 270 N 0.62 0.84 -0.14 1.46 4.39 -1.09 -1.67 114.58 118.99 2zzw h GLU 270 Ca 0.16 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 2zzw h GLU 270 Cb 0.09 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2zzw h GLU 270 CO -0.02 0.87 -0.44 0.00 -1.16 0.00 0.00 179.01 178.26 2zzw h ARG 271 N 0.77 0.33 -0.48 2.33 3.08 -1.18 -2.30 114.38 116.93 2zzw h ARG 271 Ca 0.14 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 2zzw h ARG 271 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2zzw h ARG 271 CO 0.03 0.71 -0.22 0.35 -1.07 0.00 0.00 179.97 179.77 2zzw h PHE 272 N 0.27 1.14 -0.70 3.04 3.57 -0.71 0.60 116.94 124.14 2zzw h PHE 272 Ca 0.02 -0.28 -0.00 0.00 3.53 0.00 0.00 57.97 61.24 2zzw h PHE 272 Cb 0.88 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2zzw h PHE 272 CO 0.02 1.10 0.43 0.82 -2.23 0.00 0.00 178.31 178.46 2zzw h ILE 273 N 0.85 1.20 -0.54 1.41 2.04 -1.17 -0.56 117.51 120.73 2zzw h ILE 273 Ca 0.11 -0.42 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 2zzw h ILE 273 Cb 0.80 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2zzw h ILE 273 CO 0.07 0.20 -0.13 0.00 0.00 0.00 0.00 178.15 178.29 2zzw h ALA 274 N 1.23 0.75 -0.78 1.87 0.00 -1.16 -1.97 119.26 119.20 2zzw h ALA 274 Ca 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zzw h ALA 274 Cb -0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2zzw h ALA 274 CO -0.05 0.68 0.45 0.00 0.00 0.00 0.00 179.25 180.33 2zzw h ALA 275 N 0.93 1.00 -0.33 0.00 0.00 -0.42 -1.13 119.26 119.32 2zzw h ALA 275 Ca 0.14 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2zzw h ALA 275 Cb 0.70 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zzw h ALA 275 CO 0.05 0.49 -0.33 0.28 0.00 0.00 0.00 179.25 179.74 2zzw h VAL 276 N 1.08 1.28 -0.24 0.00 2.07 -0.98 -0.65 116.25 118.80 2zzw h VAL 276 Ca 0.28 -1.48 -0.15 0.00 0.82 0.00 0.00 66.70 66.17 2zzw h VAL 276 Cb -0.01 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2zzw h VAL 276 CO -0.05 0.48 -0.47 -0.74 0.02 0.00 0.00 177.57 176.82 2zzw h HIS 277 N 0.61 0.77 -0.27 1.57 6.17 -1.04 0.32 115.15 123.28 2zzw h HIS 277 Ca 0.06 -0.25 -0.05 0.00 0.71 0.00 0.00 60.37 60.85 2zzw h HIS 277 Cb 0.85 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.62 2zzw h HIS 277 CO 0.04 0.98 -0.04 1.49 0.71 0.00 0.00 177.93 181.11 2zzw h GLU 278 N 0.50 0.50 -0.51 5.26 4.81 -1.16 -3.05 114.58 120.93 2zzw h GLU 278 Ca 0.03 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2zzw h GLU 278 Cb 1.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 2zzw h GLU 278 CO 0.09 0.70 0.20 -0.92 -0.73 0.00 0.00 179.01 178.34 2zzw h TYR 279 N 0.26 0.74 -0.65 0.92 3.20 -0.91 -2.28 116.97 118.25 2zzw h TYR 279 Ca 0.07 -0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.02 2zzw h TYR 279 Cb 0.50 -0.23 -0.12 0.00 1.54 0.00 0.00 36.73 38.41 2zzw h TYR 279 CO 0.05 0.58 -0.28 1.03 -1.64 0.00 0.00 178.16 177.90 2zzw h SER 280 N 0.73 -1.00 1.48 -2.11 0.87 -0.82 0.63 113.55 113.34 2zzw h SER 280 Ca 0.17 0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.88 2zzw h SER 280 Cb 0.16 0.54 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2zzw h SER 280 CO -0.02 -0.28 -0.53 -0.50 -0.53 0.00 0.00 176.83 174.98 2zzw h TRP 281 N -0.10 0.00 -0.19 2.24 4.06 -1.54 -1.66 115.95 118.76 2zzw h TRP 281 Ca 0.28 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 61.05 2zzw h TRP 281 Cb 0.55 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.70 2zzw h TRP 281 CO -0.63 0.38 -0.61 0.82 -3.56 0.00 0.00 178.44 174.84 2zzw h ILE 282 N 0.00 1.31 0.02 1.49 1.08 -0.73 -0.91 117.51 119.77 2zzw h ILE 282 Ca -0.02 -1.86 -0.00 0.00 -0.39 0.00 0.00 64.86 62.59 2zzw h ILE 282 Cb 1.31 1.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.87 2zzw h ILE 282 CO 0.05 0.58 -0.01 -0.74 -0.69 0.00 0.00 178.15 177.34 2zzw h HIS 283 N 0.49 -0.02 -0.10 1.37 2.76 0.24 -1.59 115.15 118.29 2zzw h HIS 283 Ca -0.01 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2zzw h HIS 283 Cb 1.19 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 30.10 2zzw h HIS 283 CO 0.06 0.24 -0.25 -0.92 -1.30 0.00 0.00 177.93 175.76 2zzw h TYR 284 N -0.28 -0.66 -0.88 5.26 3.20 -1.21 -1.29 116.97 121.11 2zzw h TYR 284 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2zzw h TYR 284 Cb 0.27 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 2zzw h TYR 284 CO 0.01 -0.33 0.53 0.00 -1.64 0.00 0.00 178.16 176.74 2zzw h ALA 285 N 0.59 1.13 -0.67 1.82 0.00 -1.15 -1.11 119.26 119.87 2zzw h ALA 285 Ca 0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2zzw h ALA 285 Cb 0.46 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2zzw h ALA 285 CO -0.29 0.59 0.15 0.78 0.00 0.00 0.00 179.25 180.48 2zzw h GLY 286 N 1.22 1.15 0.87 0.00 0.00 -0.88 -1.57 103.07 103.85 2zzw h GLY 286 Ca 0.32 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2zzw h GLY 286 CO -0.06 0.67 -0.00 -2.22 0.00 0.00 0.00 176.54 174.93 2zzw h ILE 287 N 1.02 1.26 -0.51 2.60 1.08 -0.87 -2.33 117.51 119.75 2zzw h ILE 287 Ca 0.21 -0.93 -0.04 0.00 -0.39 0.00 0.00 64.86 63.72 2zzw h ILE 287 Cb 0.37 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 2zzw h ILE 287 CO 0.00 0.30 0.17 1.56 -0.69 0.00 0.00 178.15 179.49 2zzw h GLN 288 N 0.28 0.75 -0.28 2.37 1.08 -1.00 0.39 115.11 118.70 2zzw h GLN 288 Ca 0.08 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 2zzw h GLN 288 Cb 0.43 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 2zzw h GLN 288 CO 0.01 0.64 0.03 -0.22 -0.95 0.00 0.00 178.83 178.34 2zzw h LYS 289 N 0.73 0.47 -0.70 1.46 3.64 -1.23 -2.13 116.57 118.82 2zzw h LYS 289 Ca 0.17 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2zzw h LYS 289 Cb 0.20 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2zzw h LYS 289 CO -0.01 0.60 0.36 0.00 -2.27 0.00 0.00 179.45 178.13 2zzw h ALA 290 N 0.85 1.32 -0.67 5.00 0.00 -0.94 -2.75 119.26 122.07 2zzw h ALA 290 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2zzw h ALA 290 Cb 0.37 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2zzw h ALA 290 CO 0.01 0.54 0.28 -0.91 0.00 0.00 0.00 179.25 179.17 2zzw h ASN 291 N 0.98 0.91 -0.60 0.00 2.35 -0.67 -1.10 115.58 117.45 2zzw h ASN 291 Ca 0.25 -0.16 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2zzw h ASN 291 Cb 0.06 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2zzw h ASN 291 CO -0.04 0.82 0.40 -0.07 -1.65 0.00 0.00 177.43 176.89 2zzw h LEU 292 N 0.94 0.61 -0.24 1.61 3.38 -1.10 -1.82 115.31 118.69 2zzw h LEU 292 Ca 0.22 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2zzw h LEU 292 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2zzw h LEU 292 CO -0.02 0.42 -0.31 -0.33 0.09 0.00 0.00 178.44 178.29 2zzw h GLU 293 N 0.71 0.00 0.11 1.13 5.08 -1.22 -3.34 114.58 117.05 2zzw h GLU 293 Ca 0.24 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.33 2zzw h GLU 293 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zzw h GLU 293 CO -0.06 0.31 -1.22 0.00 -1.00 0.00 0.00 179.01 177.04 2zzw h ALA 294 N 1.69 0.13 -0.57 3.43 0.00 -0.35 -3.38 119.26 120.21 2zzw h ALA 294 Ca -0.00 -0.89 0.07 0.00 0.00 0.00 0.00 54.91 54.08 2zzw h ALA 294 Cb 1.15 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2zzw h ALA 294 CO 0.04 1.01 0.25 -1.49 0.00 0.00 0.00 179.25 179.06 2zzw h TRP 295 N 0.07 0.45 -0.11 0.00 4.06 -1.61 -1.11 115.95 117.70 2zzw h TRP 295 Ca -0.12 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.84 2zzw h TRP 295 Cb 1.95 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.98 2zzw h TRP 295 CO 0.06 0.18 0.03 -1.35 -3.56 0.00 0.00 178.44 173.79 2zzw h PRO 296 N 0.47 0.15 -0.29 0.49 0.11 -1.78 -2.20 132.00 128.95 2zzw h PRO 296 Ca 0.27 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.25 2zzw h PRO 296 Cb 0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2zzw h PRO 296 CO -0.23 0.15 -0.29 0.87 -0.21 0.00 0.00 178.00 178.29 2zzw h LYS 297 N 0.15 0.58 -0.57 1.05 1.57 -1.39 -1.36 116.57 116.61 2zzw h LYS 297 Ca 0.04 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 2zzw h LYS 297 Cb 0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2zzw h LYS 297 CO -0.00 0.81 -0.03 1.88 -0.57 0.00 0.00 179.45 181.53 2zzw h TYR 298 N 0.50 1.13 -0.36 -1.35 0.05 -0.92 -0.05 116.97 115.96 2zzw h TYR 298 Ca 0.07 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 2zzw h TYR 298 Cb 0.75 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 2zzw h TYR 298 CO 0.03 1.02 0.18 0.00 -1.05 0.00 0.00 178.16 178.34 2zzw h ARG 299 N 0.91 0.52 -0.94 4.88 2.47 -1.28 -1.46 114.38 119.48 2zzw h ARG 299 Ca 0.16 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 58.85 2zzw h ARG 299 Cb 0.59 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.76 2zzw h ARG 299 CO 0.04 0.45 0.62 1.96 0.56 0.00 0.00 179.97 183.60 2zzw h GLN 300 N 0.45 1.12 0.00 0.04 4.20 -0.99 -0.93 115.11 119.01 2zzw h GLN 300 Ca 0.13 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2zzw h GLN 300 Cb 0.10 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2zzw h GLN 300 CO -0.02 0.74 0.00 0.00 -0.67 0.00 0.00 178.83 178.88 2zzw n ALA 301 N -2.39 2.19 -1.15 3.87 0.00 -0.05 -4.88 120.51 118.10 2zzw n ALA 301 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2zzw n ALA 301 Cb 0.13 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2zzw n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zzw n GLY 302 N 0.50 0.46 3.72 0.00 0.00 -0.35 -5.03 105.19 104.49 2zzw n GLY 302 Ca 0.12 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 2zzw n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zzw s VAL 303 N -2.00 5.08 -0.15 1.61 1.01 -0.60 -4.96 120.40 120.38 2zzw s VAL 303 Ca 0.00 1.25 -0.16 0.00 0.00 0.00 0.00 61.98 63.07 2zzw s VAL 303 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2zzw s VAL 303 CO 0.00 0.30 0.38 -0.70 0.00 0.00 0.00 175.10 175.08 2zzw s GLU 304 N 0.61 4.27 -0.37 2.72 2.12 -0.64 -4.50 118.70 122.92 2zzw s GLU 304 Ca 0.33 0.25 -0.18 0.00 0.36 0.00 0.00 54.97 55.72 2zzw s GLU 304 Cb -0.17 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.77 2zzw s GLU 304 CO 0.15 0.15 0.51 0.08 -0.54 0.00 0.00 175.26 175.61 2zzw s VAL 305 N 0.71 5.02 -0.11 3.70 1.01 -1.26 -1.19 120.40 128.27 2zzw s VAL 305 Ca 0.20 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.24 2zzw s VAL 305 Cb -0.14 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2zzw s VAL 305 CO 0.07 -0.27 0.36 -0.63 0.00 0.00 0.00 175.10 174.63 2zzw s ILE 306 N 2.38 5.22 -0.20 2.22 1.01 0.21 -4.95 121.20 127.08 2zzw s ILE 306 Ca 0.18 0.71 -0.05 0.00 0.00 0.00 0.00 60.65 61.49 2zzw s ILE 306 Cb -0.16 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2zzw s ILE 306 CO 0.14 0.42 -0.00 -0.13 0.00 0.00 0.00 174.94 175.37 2zzw s ARG 307 N 0.11 3.62 1.02 2.79 1.81 -1.26 -1.10 118.95 125.94 2zzw s ARG 307 Ca 0.21 -0.52 -0.16 0.00 -1.72 0.00 0.00 55.73 53.54 2zzw s ARG 307 Cb -0.14 -3.07 0.20 0.00 -0.45 0.00 0.00 34.95 31.49 2zzw s ARG 307 CO 0.08 0.02 1.18 -0.51 -0.68 0.00 0.00 175.30 175.40 2zzw s LEU 308 N 0.97 1.80 0.47 2.53 1.43 0.02 -4.86 118.68 121.04 2zzw s LEU 308 Ca 0.01 0.65 0.08 0.00 -1.03 0.00 0.00 54.13 53.84 2zzw s LEU 308 Cb -0.14 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.40 2zzw s LEU 308 CO 0.02 -3.11 0.51 -0.94 0.23 0.00 0.00 176.35 173.05 2zzw s SER 309 N -4.24 5.13 0.37 2.29 1.04 -1.26 -2.77 113.70 114.25 2zzw s SER 309 Ca 0.69 -0.77 0.07 0.00 0.48 0.00 0.00 55.95 56.42 2zzw s SER 309 Cb -0.10 -0.27 0.71 0.00 0.10 0.00 0.00 66.02 66.47 2zzw s SER 309 CO 0.54 -0.88 1.91 0.78 0.98 0.00 0.00 173.24 176.57 2zzw h ASN 310 N 0.73 0.36 -0.07 7.02 2.35 -1.97 -2.23 115.58 121.78 2zzw h ASN 310 Ca -0.38 -0.06 -0.12 0.00 -0.55 0.00 0.00 56.30 55.18 2zzw h ASN 310 Cb 1.28 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 2zzw h ASN 310 CO 0.51 0.46 -0.35 -0.08 -1.65 0.00 0.00 177.43 176.32 2zzw h GLU 311 N 0.37 0.56 -0.77 0.81 4.57 -1.99 -2.01 114.58 116.12 2zzw h GLU 311 Ca 0.08 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 2zzw h GLU 311 Cb 0.32 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 2zzw h GLU 311 CO 0.01 0.84 0.29 -0.44 -1.18 0.00 0.00 179.01 178.53 2zzw h ASP 312 N 0.48 1.08 -0.74 1.04 3.32 -1.80 -2.07 116.42 117.72 2zzw h ASP 312 Ca 0.05 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2zzw h ASP 312 Cb 0.83 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2zzw h ASP 312 CO 0.07 0.97 0.37 0.58 -1.72 0.00 0.00 179.24 179.50 2zzw h VAL 313 N 1.12 1.24 -0.66 -1.35 2.07 -1.11 -2.08 116.25 115.47 2zzw h VAL 313 Ca 0.25 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2zzw h VAL 313 Cb 0.24 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2zzw h VAL 313 CO -0.02 0.27 0.28 0.03 0.02 0.00 0.00 177.57 178.16 2zzw h ARG 314 N 1.03 0.96 -0.71 1.57 3.08 -0.94 0.16 114.38 119.53 2zzw h ARG 314 Ca 0.25 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 2zzw h ARG 314 Cb 0.10 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2zzw h ARG 314 CO -0.03 0.77 0.17 0.87 -1.07 0.00 0.00 179.97 180.68 2zzw h LYS 315 N 0.95 1.13 -0.44 0.04 1.57 -1.01 -1.52 116.57 117.28 2zzw h LYS 315 Ca 0.23 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2zzw h LYS 315 Cb 0.16 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2zzw h LYS 315 CO -0.02 0.99 -0.22 0.74 -0.57 0.00 0.00 179.45 180.37 2zzw h PHE 316 N 1.07 1.03 -0.80 -1.35 0.04 -0.71 -3.12 116.94 113.09 2zzw h PHE 316 Ca 0.22 -0.24 0.02 0.00 2.80 0.00 0.00 57.97 60.77 2zzw h PHE 316 Cb 0.37 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.23 2zzw h PHE 316 CO 0.03 1.03 0.52 -0.09 -0.60 0.00 0.00 178.31 179.20 2zzw h ARG 317 N 0.78 1.00 0.00 1.51 2.43 -0.12 0.10 114.38 120.08 2zzw h ARG 317 Ca 0.10 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2zzw h ARG 317 Cb 0.77 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2zzw h ARG 317 CO 0.06 0.66 -0.21 0.00 -1.51 0.00 0.00 179.97 178.97 2zzw h ARG 318 N 1.03 0.00 0.20 0.20 3.08 -1.24 -2.73 114.38 114.91 2zzw h ARG 318 Ca 0.31 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 60.04 2zzw h ARG 318 Cb -0.04 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.03 2zzw h ARG 318 CO -0.10 0.21 -1.48 -0.07 -1.07 0.00 0.00 179.97 177.46 2zzw h LEU 319 N 0.00 0.65 -0.14 3.04 3.38 -1.29 -3.40 115.31 117.56 2zzw h LEU 319 Ca -0.00 -0.76 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 2zzw h LEU 319 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zzw h LEU 319 CO 0.03 1.60 0.02 0.00 0.09 0.00 0.00 178.44 180.18 2zzw h ALA 320 N 0.30 0.18 -0.53 1.53 0.00 -0.55 -3.27 119.26 116.93 2zzw h ALA 320 Ca -0.24 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.57 2zzw h ALA 320 Cb 2.09 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.78 2zzw h ALA 320 CO 0.23 -0.15 0.23 0.82 0.00 0.00 0.00 179.25 180.37 2zzw h ILE 321 N 0.01 0.88 -0.06 0.00 2.04 -1.70 0.95 117.51 119.62 2zzw h ILE 321 Ca 0.04 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2zzw h ILE 321 Cb 0.30 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2zzw h ILE 321 CO 0.00 0.08 -0.25 -0.65 0.00 0.00 0.00 178.15 177.34 2zzw h PRO 322 N 0.44 0.11 -0.15 2.37 0.11 -1.79 -1.82 132.00 131.27 2zzw h PRO 322 Ca 0.25 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.17 2zzw h PRO 322 Cb 0.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2zzw h PRO 322 CO -0.21 0.35 -0.55 0.82 -0.21 0.00 0.00 178.00 178.20 2zzw h ILE 323 N 0.10 1.34 -0.52 4.15 2.04 -1.34 -1.38 117.51 121.90 2zzw h ILE 323 Ca 0.02 -1.81 0.05 0.00 1.00 0.00 0.00 64.86 64.11 2zzw h ILE 323 Cb 0.49 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 2zzw h ILE 323 CO 0.03 0.55 0.25 -0.50 0.00 0.00 0.00 178.15 178.49 2zzw h TRP 324 N 0.34 0.46 -0.32 1.37 6.55 -0.00 -1.44 115.95 122.89 2zzw h TRP 324 Ca 0.01 0.02 -0.12 0.00 0.95 0.00 0.00 58.89 59.74 2zzw h TRP 324 Cb 1.06 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 29.22 2zzw h TRP 324 CO 0.04 0.21 -0.31 0.74 -1.05 0.00 0.00 178.44 178.07 2zzw h PHE 325 N 0.48 0.80 -0.68 0.49 0.04 -1.18 -0.75 116.94 116.15 2zzw h PHE 325 Ca 0.23 -0.21 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 2zzw h PHE 325 Cb 0.16 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 2zzw h PHE 325 CO -0.11 0.92 0.21 -0.22 -0.60 0.00 0.00 178.31 178.50 2zzw h LYS 326 N 0.59 1.05 -0.15 1.51 3.64 -0.88 -1.58 116.57 120.75 2zzw h LYS 326 Ca 0.07 -0.22 -0.19 0.00 -1.27 0.00 0.00 60.65 59.04 2zzw h LYS 326 Cb 0.82 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2zzw h LYS 326 CO 0.07 0.90 -0.69 -1.49 -2.27 0.00 0.00 179.45 175.96 2zzw h TRP 327 N 1.01 0.82 -0.40 1.91 4.06 -1.05 -3.06 115.95 119.24 2zzw h TRP 327 Ca 0.22 -0.34 -0.01 0.00 2.06 0.00 0.00 58.89 60.81 2zzw h TRP 327 Cb 0.29 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 2zzw h TRP 327 CO 0.02 1.13 0.19 0.00 -3.56 0.00 0.00 178.44 176.22 2zzw h ALA 328 N 0.78 1.59 0.00 1.49 0.00 -0.89 -1.94 119.26 120.29 2zzw h ALA 328 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zzw h ALA 328 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2zzw h ALA 328 CO 0.13 0.34 0.00 1.63 0.00 0.00 0.00 179.25 181.35 2zzw n LYS 329 N -4.41 0.89 0.15 0.00 5.02 -0.62 -1.26 118.16 117.94 2zzw n LYS 329 Ca 0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.18 2zzw n LYS 329 Cb 0.12 -1.41 -0.08 0.00 -0.02 0.00 0.00 35.03 33.64 2zzw n LYS 329 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2zzw h MET 330 N 0.00 -0.36 -4.34 1.97 2.86 -1.39 -3.48 114.93 110.19 2zzw h MET 330 Ca 0.00 0.02 -0.33 0.00 -2.06 0.00 0.00 59.70 57.34 2zzw h MET 330 Cb 0.00 0.08 -0.09 0.00 0.06 0.00 0.00 31.60 31.65 2zzw h MET 330 CO 0.00 -0.08 -0.28 0.16 1.06 0.00 0.00 176.91 177.77 2zzw s ASP 331 N -5.06 1.11 0.50 1.22 1.47 -1.26 -5.05 116.67 109.60 2zzw s ASP 331 Ca -0.15 -1.56 0.15 0.00 1.18 0.00 0.00 52.55 52.17 2zzw s ASP 331 Cb 0.03 0.63 1.19 0.00 -0.34 0.00 0.00 42.92 44.43 2zzw s ASP 331 CO 0.59 -1.23 2.12 0.07 0.68 0.00 0.00 175.17 177.40 2zzw h LYS 332 N 2.13 0.07 0.03 2.11 2.10 -1.92 -2.09 116.57 118.99 2zzw h LYS 332 Ca -0.27 -0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.27 2zzw h LYS 332 Cb 1.24 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.56 2zzw h LYS 332 CO 0.38 0.06 -0.42 1.88 -2.00 0.00 0.00 179.45 179.35 2zzw h TYR 333 N 0.07 0.38 -0.59 0.07 -1.99 -1.96 -2.38 116.97 110.56 2zzw h TYR 333 Ca 0.02 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.51 2zzw h TYR 333 Cb 0.02 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 38.69 2zzw h TYR 333 CO 0.00 1.07 0.33 0.66 -0.00 0.00 0.00 178.16 180.22 2zzw h SER 334 N -0.43 0.72 -0.21 3.88 4.64 -1.76 0.87 113.55 121.27 2zzw h SER 334 Ca -0.06 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 2zzw h SER 334 Cb 1.21 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2zzw h SER 334 CO 0.08 0.58 0.01 -0.09 -0.87 0.00 0.00 176.83 176.54 2zzw h ARG 335 N 0.82 0.37 -0.56 4.77 2.43 -0.46 -0.14 114.38 121.61 2zzw h ARG 335 Ca 0.21 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2zzw h ARG 335 Cb 0.02 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2zzw h ARG 335 CO -0.04 0.55 0.25 1.49 -1.51 0.00 0.00 179.97 180.72 2zzw h GLU 336 N 0.13 0.81 -0.24 0.20 4.81 -0.92 -0.10 114.58 119.27 2zzw h GLU 336 Ca 0.06 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 2zzw h GLU 336 Cb 0.38 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2zzw h GLU 336 CO 0.01 0.68 -0.04 0.00 -0.73 0.00 0.00 179.01 178.93 2zzw h ALA 337 N 1.09 0.33 -0.48 2.92 0.00 -0.76 -2.77 119.26 119.59 2zzw h ALA 337 Ca 0.19 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2zzw h ALA 337 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zzw h ALA 337 CO -0.02 0.11 -0.06 0.35 0.00 0.00 0.00 179.25 179.63 2zzw h PHE 338 N 0.21 0.93 -0.42 0.00 3.57 -0.95 -1.82 116.94 118.45 2zzw h PHE 338 Ca 0.06 -0.16 0.06 0.00 3.53 0.00 0.00 57.97 61.46 2zzw h PHE 338 Cb 0.50 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 2zzw h PHE 338 CO 0.05 0.88 0.13 0.00 -2.23 0.00 0.00 178.31 177.14 2zzw h ALA 339 N 1.14 0.49 -0.01 2.41 0.00 -0.94 0.47 119.26 122.83 2zzw h ALA 339 Ca 0.14 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2zzw h ALA 339 Cb 0.56 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2zzw h ALA 339 CO 0.03 -0.27 -0.65 0.66 0.00 0.00 0.00 179.25 179.02 2zzw h SER 340 N 0.28 0.05 -0.10 0.00 4.64 -1.31 -1.88 113.55 115.24 2zzw h SER 340 Ca 0.20 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.33 2zzw h SER 340 Cb 0.21 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2zzw h SER 340 CO -0.22 0.69 -0.50 1.56 -0.87 0.00 0.00 176.83 177.49 2zzw h GLN 341 N 0.03 0.67 -0.35 4.77 4.20 -0.64 -1.84 115.11 121.95 2zzw h GLN 341 Ca -0.01 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.25 2zzw h GLN 341 Cb 1.16 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 2zzw h GLN 341 CO 0.09 1.01 -0.00 1.25 -0.67 0.00 0.00 178.83 180.51 2zzw h LEU 342 N 0.52 0.61 -0.51 1.46 5.85 0.07 0.19 115.31 123.51 2zzw h LEU 342 Ca 0.02 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2zzw h LEU 342 Cb 1.05 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2zzw h LEU 342 CO 0.10 0.77 0.29 -0.08 -0.34 0.00 0.00 178.44 179.19 2zzw h GLU 343 N 0.43 0.56 -0.06 1.25 4.81 -1.27 0.63 114.58 120.93 2zzw h GLU 343 Ca 0.10 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2zzw h GLU 343 Cb 0.46 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2zzw h GLU 343 CO 0.02 0.37 0.03 -0.92 -0.73 0.00 0.00 179.01 177.78 2zzw h TYR 344 N 0.58 0.08 -0.86 0.92 3.20 -1.03 -0.79 116.97 119.06 2zzw h TYR 344 Ca 0.21 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.15 2zzw h TYR 344 Cb 0.05 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.24 2zzw h TYR 344 CO -0.07 0.11 0.56 0.52 -1.64 0.00 0.00 178.16 177.64 2zzw h MET 345 N 0.02 0.90 -0.59 1.82 2.86 -0.00 -0.73 114.93 119.21 2zzw h MET 345 Ca 0.02 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 2zzw h MET 345 Cb 0.06 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2zzw h MET 345 CO -0.00 0.59 0.08 0.87 1.06 0.00 0.00 176.91 179.51 2zzw h LYS 346 N 0.92 0.99 0.00 1.72 1.57 -0.46 0.37 116.57 121.69 2zzw h LYS 346 Ca 0.38 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2zzw h LYS 346 Cb 0.27 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zzw h LYS 346 CO -0.14 0.94 -0.10 0.78 -0.57 0.00 0.00 179.45 180.36 2zzw h GLY 347 N 0.89 0.00 -1.24 3.86 0.00 0.31 -2.80 103.07 104.09 2zzw h GLY 347 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2zzw h GLY 347 CO 0.01 0.00 -0.01 0.29 0.00 0.00 0.00 176.54 176.84 2zzw n ILE 348 N -3.99 2.21 -1.41 2.60 -5.35 -0.76 -4.98 119.36 107.69 2zzw n ILE 348 Ca -0.02 -2.05 -0.09 0.00 -0.27 0.00 0.00 62.75 60.32 2zzw n ILE 348 Cb 0.19 -0.26 -0.03 0.00 -1.74 0.00 0.00 39.64 37.80 2zzw n ILE 348 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zzw n GLY 349 N -0.79 0.86 0.00 3.28 0.00 -0.89 -4.93 105.19 102.73 2zzw n GLY 349 Ca 0.21 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.73 2zzw n GLY 349 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zzw n TYR 350 N -2.97 0.02 -3.75 1.61 4.02 0.13 -4.85 117.16 111.37 2zzw n TYR 350 Ca -0.09 0.01 -0.13 0.00 -0.01 0.00 0.00 57.90 57.68 2zzw n TYR 350 Cb 0.34 -0.37 -0.09 0.00 -0.02 0.00 0.00 39.34 39.19 2zzw n TYR 350 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2zzw s VAL 351 N -3.01 0.03 0.15 -0.72 -7.23 -1.22 -4.96 120.40 103.44 2zzw s VAL 351 Ca 0.12 -0.27 0.08 0.00 -1.81 0.00 0.00 61.98 60.10 2zzw s VAL 351 Cb 0.18 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 2zzw s VAL 351 CO 0.63 -0.15 -0.10 0.42 -0.31 0.00 0.00 175.10 175.59 2zzw s THR 352 N -0.70 3.25 0.30 5.32 -4.23 -1.26 -4.54 115.64 113.77 2zzw s THR 352 Ca -0.08 -1.49 -0.00 0.00 -1.18 0.00 0.00 61.69 58.94 2zzw s THR 352 Cb -0.04 -2.57 0.28 0.00 1.34 0.00 0.00 72.50 71.51 2zzw s THR 352 CO 0.03 -0.01 1.92 0.44 -0.54 0.00 0.00 174.62 176.46 2zzw h ASP 353 N 3.23 0.94 -0.62 3.99 3.32 -2.00 -2.50 116.42 122.77 2zzw h ASP 353 Ca -0.48 -0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.67 2zzw h ASP 353 Cb 1.19 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 40.46 2zzw h ASP 353 CO 0.53 0.62 0.22 -0.33 -1.72 0.00 0.00 179.24 178.55 2zzw h GLU 354 N 1.07 0.38 0.00 3.56 3.07 -2.01 -0.33 114.58 120.32 2zzw h GLU 354 Ca 0.38 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2zzw h GLU 354 Cb 0.12 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2zzw h GLU 354 CO -0.13 0.25 0.00 -0.85 -1.40 0.00 0.00 179.01 176.88 2zzw n GLU 355 N -5.02 0.21 -0.09 2.33 0.28 -0.95 -2.67 120.64 114.74 2zzw n GLU 355 Ca 0.09 0.10 0.12 0.00 -0.16 0.00 0.00 57.16 57.31 2zzw n GLU 355 Cb 0.29 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 31.86 2zzw n GLU 355 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2zzw n LEU 356 N -1.35 3.02 -4.67 -1.84 4.77 -0.14 -4.97 117.00 111.81 2zzw n LEU 356 Ca 0.09 -1.17 -0.53 0.00 -0.03 0.00 0.00 56.01 54.37 2zzw n LEU 356 Cb 0.19 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2zzw n LEU 356 CO 0.17 0.58 1.25 0.29 -1.33 0.00 0.00 177.39 178.36 2zzw n LYS 357 N 1.27 1.45 -0.15 3.23 4.76 -1.09 -0.93 118.16 126.70 2zzw n LYS 357 Ca 0.17 0.53 0.00 0.00 -2.87 0.00 0.00 58.31 56.14 2zzw n LYS 357 Cb 0.57 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.51 2zzw n LYS 357 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zzw n GLY 358 N 3.78 1.67 3.93 0.72 0.00 -1.26 -5.04 105.19 108.99 2zzw n GLY 358 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 2zzw n GLY 358 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zzw s LEU 359 N 0.00 4.18 0.11 0.99 1.43 -0.11 -5.11 118.68 120.17 2zzw s LEU 359 Ca 0.00 0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 53.43 2zzw s LEU 359 Cb 0.00 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 43.00 2zzw s LEU 359 CO 0.00 -0.10 0.24 -0.94 0.23 0.00 0.00 176.35 175.78 2zzw s SER 360 N -3.34 0.06 0.00 2.29 1.04 -1.26 -5.06 113.70 107.43 2zzw s SER 360 Ca 0.39 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2zzw s SER 360 Cb -0.11 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2zzw s SER 360 CO 0.30 -0.79 0.00 -0.11 0.98 0.00 0.00 173.24 173.62