#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 1.50 -0.12 -0.14 0.52 -1.26 -4.84 118.95 114.61 2zzw s ARG 33 Ca 0.00 -0.38 -0.04 0.00 -0.52 0.00 0.00 55.73 54.79 2zzw s ARG 33 Cb 0.00 -1.28 -0.04 0.00 0.52 0.00 0.00 34.95 34.16 2zzw s ARG 33 CO 0.00 0.05 0.03 0.71 0.02 0.00 0.00 175.30 176.11 2zzw s TYR 34 N 0.57 3.24 -0.10 -0.53 2.02 0.21 -5.02 117.35 117.73 2zzw s TYR 34 Ca -0.12 0.17 0.03 0.00 -0.37 0.00 0.00 57.07 56.78 2zzw s TYR 34 Cb -0.14 -1.90 0.01 0.00 -0.40 0.00 0.00 41.96 39.53 2zzw s TYR 34 CO 0.03 0.39 -0.18 1.03 -1.57 0.00 0.00 175.55 175.25 2zzw s ARG 35 N -0.49 2.44 -0.04 -0.62 3.00 -1.26 -0.18 118.95 121.80 2zzw s ARG 35 Ca 0.09 -0.66 0.05 0.00 0.00 0.00 0.00 55.73 55.21 2zzw s ARG 35 Cb -0.12 -1.98 -0.00 0.00 0.00 0.00 0.00 34.95 32.85 2zzw s ARG 35 CO 0.02 0.02 -0.17 -1.58 0.00 0.00 0.00 175.30 173.59 2zzw s TRP 36 N 0.74 1.71 -0.19 -0.53 0.51 0.18 -4.97 118.94 116.39 2zzw s TRP 36 Ca -0.11 -0.47 -0.16 0.00 -2.12 0.00 0.00 56.10 53.24 2zzw s TRP 36 Cb -0.16 -1.14 -0.04 0.00 -0.81 0.00 0.00 33.47 31.32 2zzw s TRP 36 CO 0.02 -0.15 0.38 1.03 -0.51 0.00 0.00 176.95 177.72 2zzw s ARG 37 N -0.03 4.20 -0.09 4.98 0.52 -1.26 0.11 118.95 127.38 2zzw s ARG 37 Ca -0.02 0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 55.37 2zzw s ARG 37 Cb -0.11 -3.51 0.03 0.00 0.52 0.00 0.00 34.95 31.88 2zzw s ARG 37 CO 0.02 0.03 -0.04 0.42 0.02 0.00 0.00 175.30 175.75 2zzw s ILE 38 N 1.11 0.67 0.05 1.52 1.01 -0.81 -2.08 121.20 122.67 2zzw s ILE 38 Ca 0.19 -0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.71 2zzw s ILE 38 Cb -0.14 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 2zzw s ILE 38 CO 0.07 0.31 0.30 -1.58 0.00 0.00 0.00 174.94 174.04 2zzw s GLN 39 N 1.79 3.59 0.28 2.79 0.74 -1.15 -1.92 119.66 125.78 2zzw s GLN 39 Ca 0.04 -0.09 0.09 0.00 0.05 0.00 0.00 55.36 55.45 2zzw s GLN 39 Cb -0.13 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 2zzw s GLN 39 CO -0.06 0.59 0.01 -0.08 -0.55 0.00 0.00 175.29 175.20 2zzw s THR 40 N -1.41 3.31 -1.02 -0.34 -1.32 -0.62 -1.16 115.64 113.07 2zzw s THR 40 Ca 0.32 -1.91 0.24 0.00 -1.21 0.00 0.00 61.69 59.13 2zzw s THR 40 Cb -0.13 -2.84 0.21 0.00 -1.51 0.00 0.00 72.50 68.23 2zzw s THR 40 CO 0.20 -0.34 1.77 0.00 -2.21 0.00 0.00 174.62 174.04 2zzw n ALA 41 N -0.92 2.11 -2.55 11.08 0.00 -0.50 -2.65 120.51 127.09 2zzw n ALA 41 Ca -0.06 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2zzw n ALA 41 Cb 0.59 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.98 3.51 0.54 0.00 0.23 -1.26 -4.64 118.94 114.35 2zzw s TRP 42 Ca 0.12 1.46 -0.18 0.00 -2.03 0.00 0.00 56.10 55.48 2zzw s TRP 42 Cb 0.16 -3.29 -0.06 0.00 0.03 0.00 0.00 33.47 30.30 2zzw s TRP 42 CO 0.44 -0.74 1.05 -0.51 0.96 0.00 0.00 176.95 178.15 2zzw s ASP 43 N 1.07 6.07 0.63 2.95 1.01 -1.26 -1.26 116.67 125.88 2zzw s ASP 43 Ca 0.55 1.88 -0.18 0.00 0.71 0.00 0.00 52.55 55.51 2zzw s ASP 43 Cb -0.25 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.11 2zzw s ASP 43 CO 0.28 -0.97 1.25 0.00 0.21 0.00 0.00 175.17 175.94 2zzw s ALA 44 N -2.21 2.42 0.00 5.23 0.00 -1.26 -2.70 121.76 123.24 2zzw s ALA 44 Ca 0.66 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.71 2zzw s ALA 44 Cb -0.16 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2zzw s ALA 44 CO 0.28 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 175.00 2zzw n GLY 45 N 0.67 0.67 3.61 0.00 0.00 -1.26 -5.05 105.19 103.83 2zzw n GLY 45 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.31 3.26 0.33 2.61 -4.23 -1.10 -4.86 115.64 109.34 2zzw s THR 46 Ca 0.00 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2zzw s THR 46 Cb 0.00 -2.73 0.20 0.00 1.34 0.00 0.00 72.50 71.31 2zzw s THR 46 CO 0.00 -0.37 1.92 0.58 -0.54 0.00 0.00 174.62 176.21 2zzw h VAL 47 N 2.00 1.19 -0.02 2.29 2.07 -1.91 -2.35 116.25 119.52 2zzw h VAL 47 Ca -0.44 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2zzw h VAL 47 Cb 1.25 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2zzw h VAL 47 CO 0.60 0.23 -0.06 1.23 0.02 0.00 0.00 177.57 179.59 2zzw h GLY 48 N 0.87 -0.04 1.09 2.17 0.00 -1.95 -1.50 103.07 103.71 2zzw h GLY 48 Ca 0.18 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2zzw h GLY 48 CO -0.02 -0.07 0.52 -1.82 0.00 0.00 0.00 176.54 175.16 2zzw h TYR 49 N -0.09 1.17 -0.57 5.60 3.20 -1.64 -1.24 116.97 123.40 2zzw h TYR 49 Ca 0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2zzw h TYR 49 Cb 0.13 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 2zzw h TYR 49 CO -0.14 0.78 0.35 0.77 -1.64 0.00 0.00 178.16 178.29 2zzw h SER 50 N 1.22 0.67 -0.73 -2.11 0.02 -1.11 -0.36 113.55 111.16 2zzw h SER 50 Ca 0.32 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2zzw h SER 50 Cb -0.04 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2zzw h SER 50 CO -0.06 0.51 0.37 -0.07 -1.14 0.00 0.00 176.83 176.45 2zzw h LEU 51 N 0.76 0.93 -0.73 5.07 3.38 -0.76 -2.42 115.31 121.55 2zzw h LEU 51 Ca 0.20 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2zzw h LEU 51 Cb -0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2zzw h LEU 51 CO -0.04 0.79 0.26 0.15 0.09 0.00 0.00 178.44 179.69 2zzw h PHE 52 N 1.01 1.14 -0.55 1.13 3.57 -0.81 -1.66 116.94 120.77 2zzw h PHE 52 Ca 0.25 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2zzw h PHE 52 Cb 0.08 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 2zzw h PHE 52 CO 0.00 0.89 0.32 1.96 -2.23 0.00 0.00 178.31 179.25 2zzw h GLN 53 N 1.06 0.75 -0.74 1.11 4.20 -0.86 -2.42 115.11 118.22 2zzw h GLN 53 Ca 0.24 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2zzw h GLN 53 Cb 0.26 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 2zzw h GLN 53 CO -0.01 0.55 0.41 0.87 -0.67 0.00 0.00 178.83 179.98 2zzw h LYS 54 N 0.74 1.01 -0.98 1.46 1.57 -1.02 -2.54 116.57 116.81 2zzw h LYS 54 Ca 0.20 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2zzw h LYS 54 Cb 0.00 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.04 2zzw h LYS 54 CO -0.04 0.73 0.64 0.35 -0.57 0.00 0.00 179.45 180.56 2zzw h PHE 55 N 1.02 1.17 0.00 -1.35 3.57 -0.82 -0.98 116.94 119.56 2zzw h PHE 55 Ca 0.26 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 2zzw h PHE 55 Cb 0.01 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 2zzw h PHE 55 CO 0.01 0.63 -0.29 1.79 -2.23 0.00 0.00 178.31 178.22 2zzw h THR 56 N 1.17 1.09 -0.06 4.41 1.35 -1.23 0.19 112.91 119.82 2zzw h THR 56 Ca 0.41 -1.03 -0.20 0.00 -0.55 0.00 0.00 66.41 65.04 2zzw h THR 56 Cb 0.13 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2zzw h THR 56 CO -0.15 0.28 -0.81 -0.33 -0.25 0.00 0.00 175.52 174.26 2zzw h GLU 57 N 0.00 0.48 -0.72 4.72 5.08 -1.22 -2.49 114.58 120.43 2zzw h GLU 57 Ca -0.00 -0.43 -0.06 0.00 -1.00 0.00 0.00 59.36 57.87 2zzw h GLU 57 Cb 0.55 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2zzw h GLU 57 CO 0.04 1.06 0.20 -0.09 -1.00 0.00 0.00 179.01 179.23 2zzw h ARG 58 N 0.31 1.13 -0.72 2.33 9.65 -0.25 -1.62 114.38 125.21 2zzw h ARG 58 Ca -0.05 -0.26 -0.04 0.00 -1.10 0.00 0.00 59.98 58.53 2zzw h ARG 58 Cb 1.41 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 29.80 2zzw h ARG 58 CO 0.14 0.98 0.29 0.28 2.80 0.00 0.00 179.97 184.47 2zzw h VAL 59 N 1.07 1.25 -0.40 0.20 2.07 -0.91 0.89 116.25 120.42 2zzw h VAL 59 Ca 0.23 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2zzw h VAL 59 Cb 0.34 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2zzw h VAL 59 CO -0.00 0.31 0.22 0.50 0.02 0.00 0.00 177.57 178.61 2zzw h LYS 60 N 1.03 0.57 -0.59 1.57 3.64 -1.17 -1.86 116.57 119.76 2zzw h LYS 60 Ca 0.24 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2zzw h LYS 60 Cb 0.20 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2zzw h LYS 60 CO -0.02 0.47 0.20 1.49 -2.27 0.00 0.00 179.45 179.31 2zzw h GLU 61 N 0.52 0.91 0.00 1.90 4.81 -0.84 0.97 114.58 122.85 2zzw h GLU 61 Ca 0.14 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2zzw h GLU 61 Cb 0.07 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2zzw h GLU 61 CO -0.02 0.81 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.94 2zzw h LEU 62 N 0.83 0.00 -2.97 1.64 3.38 -0.59 -3.04 115.31 114.56 2zzw h LEU 62 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2zzw h LEU 62 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zzw h LEU 62 CO -0.01 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.92 2zzw n THR 63 N -3.17 1.28 -3.34 0.22 -2.24 -0.72 -4.97 114.28 101.34 2zzw n THR 63 Ca 0.01 -1.20 -0.24 0.00 -2.27 0.00 0.00 64.05 60.35 2zzw n THR 63 Cb 0.34 0.33 0.02 0.00 -2.10 0.00 0.00 70.33 68.92 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 0.23 -5.03 0.00 3.42 8.00 -0.80 -1.58 116.55 120.80 2zzw n ASP 64 Ca 0.13 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.20 2zzw n ASP 64 Cb 0.52 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.54 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 -1.46 1.51 0.19 0.44 0.00 0.27 -4.91 105.19 101.23 2zzw n GLY 65 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.02 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 2.87 0.00 -4.62 1.61 4.20 -1.55 -3.41 115.11 114.22 2zzw h GLN 66 Ca 0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 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 0.39 -0.81 -1.17 -0.67 0.00 0.00 178.83 176.57 2zzw s LEU 67 N -7.54 2.48 -0.20 1.46 2.96 -1.26 0.64 118.68 117.21 2zzw s LEU 67 Ca -0.01 -0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 52.90 2zzw s LEU 67 Cb 0.13 -1.29 0.01 0.00 0.50 0.00 0.00 46.19 45.54 2zzw s LEU 67 CO 0.70 -0.15 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.84 2zzw s GLU 68 N 1.35 3.08 -0.26 1.98 2.02 0.74 -3.94 118.70 123.66 2zzw s GLU 68 Ca -0.03 -0.79 -0.12 0.00 0.02 0.00 0.00 54.97 54.05 2zzw s GLU 68 Cb -0.17 -2.77 -0.05 0.00 0.10 0.00 0.00 34.13 31.24 2zzw s GLU 68 CO -0.08 -0.24 0.22 0.08 0.02 0.00 0.00 175.26 175.27 2zzw s VAL 69 N 1.35 5.30 -0.31 2.63 1.01 -1.26 -0.64 120.40 128.47 2zzw s VAL 69 Ca 0.04 0.27 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 2zzw s VAL 69 Cb -0.14 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2zzw s VAL 69 CO -0.09 0.27 0.55 -1.58 0.00 0.00 0.00 175.10 174.25 2zzw s GLN 70 N 1.56 3.84 0.29 2.72 0.74 0.12 -4.83 119.66 124.09 2zzw s GLN 70 Ca 0.09 0.13 -0.28 0.00 0.05 0.00 0.00 55.36 55.36 2zzw s GLN 70 Cb -0.15 -3.74 -0.10 0.00 1.10 0.00 0.00 33.01 30.13 2zzw s GLN 70 CO 0.09 -0.54 0.95 -1.25 -0.55 0.00 0.00 175.29 173.98 2zzw s PRO 71 N 2.45 4.69 -0.05 1.67 0.04 -1.26 -1.92 135.00 140.63 2zzw s PRO 71 Ca 0.22 1.40 0.01 0.00 0.04 0.00 0.00 61.00 62.67 2zzw s PRO 71 Cb -0.15 -3.00 0.02 0.00 0.04 0.00 0.00 34.50 31.41 2zzw s PRO 71 CO 0.12 0.37 -0.06 -0.06 0.04 0.00 0.00 177.00 177.41 2zzw s PHE 72 N -1.43 0.94 0.80 0.56 0.08 -0.81 -4.94 117.98 113.18 2zzw s PHE 72 Ca 0.46 -0.30 -0.11 0.00 0.12 0.00 0.00 56.93 57.10 2zzw s PHE 72 Cb -0.22 -0.78 0.07 0.00 -0.57 0.00 0.00 43.02 41.53 2zzw s PHE 72 CO 0.27 -0.22 1.09 -1.25 -0.10 0.00 0.00 175.22 175.01 2zzw s PRO 73 N 0.89 2.03 0.19 0.24 0.04 -1.26 -1.59 135.00 135.53 2zzw s PRO 73 Ca -0.11 0.75 -0.33 0.00 0.04 0.00 0.00 61.00 61.35 2zzw s PRO 73 Cb -0.15 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.34 2zzw s PRO 73 CO 0.01 -1.69 1.28 0.00 0.04 0.00 0.00 177.00 176.64 2zzw n ALA 74 N -3.50 -0.06 -0.68 8.56 0.00 -0.39 -1.77 120.51 122.68 2zzw n ALA 74 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2zzw n ALA 74 Cb 0.55 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 2.18 1.36 0.25 0.00 0.00 -1.17 -4.77 105.19 103.04 2zzw n GLY 75 Ca 0.14 0.00 -0.11 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 0.65 0.00 4.61 0.00 -1.70 -3.39 119.26 119.43 2zzw h ALA 76 Ca 0.00 -0.47 -0.28 0.00 0.00 0.00 0.00 54.91 54.16 2zzw h ALA 76 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2zzw h ALA 76 CO 0.00 0.67 -1.94 0.28 0.00 0.00 0.00 179.25 178.26 2zzw n VAL 77 N -4.03 0.93 -4.23 0.00 0.31 -1.26 -5.07 118.33 104.98 2zzw n VAL 77 Ca -0.02 -0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 63.94 2zzw n VAL 77 Cb 0.56 -1.73 -0.10 0.00 -0.91 0.00 0.00 33.84 31.65 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 -2.31 0.14 0.61 2.52 -7.23 -1.26 -5.14 120.40 107.73 2zzw s VAL 78 Ca -0.24 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 57.77 2zzw s VAL 78 Cb 0.09 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 2zzw s VAL 78 CO 0.30 0.00 1.11 -0.83 -0.31 0.00 0.00 175.10 175.37 2zzw s GLY 79 N -3.20 2.32 0.17 2.32 0.00 -1.26 -3.03 107.32 104.63 2zzw s GLY 79 Ca 0.39 0.62 -0.19 0.00 0.00 0.00 0.00 44.72 45.54 2zzw s GLY 79 CO 0.13 0.97 1.64 -0.84 0.00 0.00 0.00 173.10 175.00 2zzw h THR 80 N 0.50 0.45 0.00 0.90 2.02 -1.94 0.47 112.91 115.30 2zzw h THR 80 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2zzw h THR 80 Cb 1.25 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2zzw h THR 80 CO 0.55 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.93 2zzw n PHE 81 N -5.37 0.00 1.24 3.16 3.72 -1.26 -2.29 117.46 116.67 2zzw n PHE 81 Ca 0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.55 2zzw n PHE 81 Cb 0.28 -0.21 0.31 0.00 -0.94 0.00 0.00 39.48 38.92 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 -1.21 1.71 -0.27 4.37 8.00 0.14 -4.34 116.55 124.94 2zzw n ASP 82 Ca 0.12 -1.39 -0.02 0.00 0.71 0.00 0.00 54.79 54.21 2zzw n ASP 82 Cb 0.15 0.13 0.16 0.00 -0.02 0.00 0.00 41.12 41.53 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 2.41 1.12 0.08 -1.24 2.86 -1.23 -0.69 114.93 118.23 2zzw h MET 83 Ca 0.00 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2zzw h MET 83 Cb 0.64 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 2zzw h MET 83 CO 0.00 0.81 -0.30 0.35 1.06 0.00 0.00 176.91 178.83 2zzw h PHE 84 N 1.13 -0.80 -0.11 -0.22 3.57 -1.82 0.60 116.94 119.29 2zzw h PHE 84 Ca 0.29 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.69 2zzw h PHE 84 Cb 0.00 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2zzw h PHE 84 CO 0.01 -0.40 -0.47 -0.44 -2.23 0.00 0.00 178.31 174.78 2zzw h ASP 85 N -0.49 0.28 -0.61 0.41 3.32 -1.82 -1.07 116.42 116.44 2zzw h ASP 85 Ca 0.04 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2zzw h ASP 85 Cb 0.54 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2zzw h ASP 85 CO -0.20 0.71 0.35 0.00 -1.72 0.00 0.00 179.24 178.39 2zzw h ALA 86 N 1.30 0.78 -0.14 3.45 0.00 -0.58 -1.19 119.26 122.88 2zzw h ALA 86 Ca 0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2zzw h ALA 86 Cb 0.91 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2zzw h ALA 86 CO 0.07 0.28 -0.80 0.28 0.00 0.00 0.00 179.25 179.09 2zzw h VAL 87 N 0.83 1.28 -0.99 0.00 2.07 -0.75 -0.28 116.25 118.42 2zzw h VAL 87 Ca 0.22 -2.01 0.06 0.00 0.82 0.00 0.00 66.70 65.79 2zzw h VAL 87 Cb 0.01 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 2zzw h VAL 87 CO -0.04 0.63 0.64 0.11 0.02 0.00 0.00 177.57 178.94 2zzw h LYS 88 N 0.51 1.14 -0.00 1.57 1.57 -0.99 -2.05 116.57 118.33 2zzw h LYS 88 Ca -0.06 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2zzw h LYS 88 Cb 1.42 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2zzw h LYS 88 CO 0.16 0.76 -0.35 0.25 -0.57 0.00 0.00 179.45 179.70 2zzw n THR 89 N -4.50 0.00 -0.34 -0.16 -2.24 -0.47 -4.96 114.28 101.61 2zzw n THR 89 Ca 0.15 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2zzw n THR 89 Cb 0.16 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2zzw n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zzw n GLY 90 N 1.43 0.81 0.32 3.38 0.00 -0.75 -4.91 105.19 105.47 2zzw n GLY 90 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 1.09 -4.57 1.61 2.07 -1.35 -3.39 116.25 111.71 2zzw h VAL 91 Ca 0.00 -0.22 -0.70 0.00 0.82 0.00 0.00 66.70 66.60 2zzw h VAL 91 Cb 0.00 0.40 -0.30 0.00 -1.52 0.00 0.00 31.29 29.88 2zzw h VAL 91 CO 0.00 0.11 -0.89 -0.76 0.02 0.00 0.00 177.57 176.06 2zzw s LEU 92 N -9.55 2.07 0.22 2.57 1.43 -0.93 -4.99 118.68 109.50 2zzw s LEU 92 Ca -0.09 -0.48 0.10 0.00 -1.03 0.00 0.00 54.13 52.63 2zzw s LEU 92 Cb 0.18 -1.34 0.17 0.00 0.03 0.00 0.00 46.19 45.23 2zzw s LEU 92 CO 0.74 0.31 1.50 0.44 0.23 0.00 0.00 176.35 179.58 2zzw h ASP 93 N 5.42 0.00 -5.21 2.29 3.32 -1.62 -3.36 116.42 117.26 2zzw h ASP 93 Ca -0.43 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.73 2zzw h ASP 93 Cb 1.12 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 2zzw h ASP 93 CO 0.47 0.74 0.40 -0.83 -1.72 0.00 0.00 179.24 178.30 2zzw s GLY 94 N -4.55 -0.03 0.07 2.75 0.00 -1.04 -0.83 107.32 103.69 2zzw s GLY 94 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 44.72 44.45 2zzw s GLY 94 CO 0.78 0.35 0.09 -3.16 0.00 0.00 0.00 173.10 171.16 2zzw s MET 95 N -3.08 0.72 -0.53 2.90 0.23 -0.09 -2.93 119.30 116.51 2zzw s MET 95 Ca 0.14 -1.04 0.05 0.00 -1.03 0.00 0.00 55.69 53.82 2zzw s MET 95 Cb -0.03 0.28 0.20 0.00 -1.53 0.00 0.00 34.83 33.74 2zzw s MET 95 CO 0.06 -0.19 0.50 -1.71 -2.03 0.00 0.00 175.02 171.64 2zzw n ASN 96 N 0.11 1.44 -4.43 -1.18 4.05 -0.31 -1.73 115.26 113.22 2zzw n ASN 96 Ca -0.15 -2.88 -0.17 0.00 0.45 0.00 0.00 54.58 51.84 2zzw n ASN 96 Cb 0.61 -0.65 0.05 0.00 1.23 0.00 0.00 39.78 41.02 2zzw n ASN 96 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2zzw n PRO 97 N 1.93 0.69 -3.15 1.20 -0.04 -1.24 -1.40 135.00 132.99 2zzw n PRO 97 Ca 0.25 -2.61 -0.41 0.00 -0.04 0.00 0.00 63.50 60.69 2zzw n PRO 97 Cb 0.44 -0.15 -0.07 0.00 -0.04 0.00 0.00 33.50 33.68 2zzw n PRO 97 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zzw s PHE 98 N -2.01 3.20 0.38 0.54 0.08 -1.26 -2.57 117.98 116.34 2zzw s PHE 98 Ca 0.48 0.48 0.16 0.00 0.12 0.00 0.00 56.93 58.17 2zzw s PHE 98 Cb -0.04 -2.98 1.04 0.00 -0.57 0.00 0.00 43.02 40.48 2zzw s PHE 98 CO 0.31 -0.49 1.77 1.15 -0.10 0.00 0.00 175.22 177.85 2zzw h THR 99 N 5.57 0.54 0.00 0.64 2.02 -1.79 -1.50 112.91 118.39 2zzw h THR 99 Ca -0.27 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2zzw h THR 99 Cb 1.12 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2zzw h THR 99 CO 0.79 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.77 2zzw n LEU 100 N -4.67 0.00 0.29 2.58 -0.00 -1.25 -3.05 117.00 110.91 2zzw n LEU 100 Ca 0.25 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.44 2zzw n LEU 100 Cb 0.83 0.00 0.88 0.00 -0.00 0.00 0.00 43.42 45.13 2zzw n LEU 100 CO 0.24 0.00 1.05 1.88 -0.00 0.00 0.00 177.39 180.56 2zzw h TYR 101 N 0.00 0.00 -0.53 1.47 0.05 -1.56 -2.30 116.97 114.09 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 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2zzw h TYR 101 CO 0.00 0.04 0.00 0.91 -1.05 0.00 0.00 178.16 178.06 2zzw n TRP 102 N -3.27 1.32 -0.22 4.88 5.03 -1.17 -4.50 117.44 119.51 2zzw n TRP 102 Ca -0.01 -0.51 0.06 0.00 3.03 0.00 0.00 57.50 60.06 2zzw n TRP 102 Cb 0.20 -0.25 0.32 0.00 -1.03 0.00 0.00 31.31 30.56 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 3.85 1.65 0.00 6.99 0.00 -1.56 0.38 119.26 130.57 2zzw h ALA 103 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zzw h ALA 103 Cb 1.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2zzw h ALA 103 CO 0.23 0.23 -0.21 0.78 0.00 0.00 0.00 179.25 180.28 2zzw h GLY 104 N 0.84 0.00 0.00 0.00 0.00 -1.85 -3.23 103.07 98.83 2zzw h GLY 104 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 2zzw h GLY 104 CO -0.12 0.00 -1.66 -0.96 0.00 0.00 0.00 176.54 173.80 2zzw n ARG 105 N -3.69 1.35 -3.67 4.80 1.85 -0.68 -4.84 116.66 111.77 2zzw n ARG 105 Ca -0.01 -0.05 -0.30 0.00 -1.00 0.00 0.00 57.85 56.49 2zzw n ARG 105 Cb 0.32 -1.29 -0.13 0.00 -1.05 0.00 0.00 32.46 30.31 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 -2.53 0.97 0.48 2.89 -1.94 0.13 -5.01 119.30 114.29 2zzw s MET 106 Ca -0.05 -1.59 0.28 0.00 -1.71 0.00 0.00 55.69 52.62 2zzw s MET 106 Cb 0.05 -2.04 1.35 0.00 2.01 0.00 0.00 34.83 36.21 2zzw s MET 106 CO 0.48 -1.11 1.80 -1.35 -0.01 0.00 0.00 175.02 174.82 2zzw h PRO 107 N 7.21 0.16 0.00 2.03 0.11 -1.78 -0.85 132.00 138.89 2zzw h PRO 107 Ca -0.04 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2zzw h PRO 107 Cb 0.96 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2zzw h PRO 107 CO 0.44 0.11 -0.13 -0.24 -0.21 0.00 0.00 178.00 177.97 2zzw h VAL 108 N 0.17 0.83 0.00 3.15 3.04 -1.89 -2.33 116.25 119.22 2zzw h VAL 108 Ca 0.56 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 65.77 2zzw h VAL 108 Cb 1.87 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 32.43 2zzw h VAL 108 CO -0.13 0.13 0.00 0.35 -1.01 0.00 0.00 177.57 176.90 2zzw n THR 109 N -4.01 0.87 0.61 3.17 -2.24 -0.32 -0.31 114.28 112.05 2zzw n THR 109 Ca -0.02 0.37 0.12 0.00 -2.27 0.00 0.00 64.05 62.24 2zzw n THR 109 Cb 0.21 -1.32 0.46 0.00 -2.10 0.00 0.00 70.33 67.58 2zzw n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zzw n ALA 110 N -1.79 2.03 0.12 6.98 0.00 -0.88 -2.42 120.51 124.56 2zzw n ALA 110 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2zzw n ALA 110 Cb 0.18 -1.42 0.13 0.00 0.00 0.00 0.00 19.45 18.34 2zzw n ALA 110 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zzw n PHE 111 N -2.02 0.32 -0.40 0.00 3.72 0.58 -4.36 117.46 115.30 2zzw n PHE 111 Ca 0.05 -0.28 0.09 0.00 -0.05 0.00 0.00 57.45 57.25 2zzw n PHE 111 Cb 0.32 -0.01 0.27 0.00 -0.94 0.00 0.00 39.48 39.12 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 0.75 3.81 -3.65 4.37 4.77 -1.01 -4.91 117.00 121.12 2zzw n LEU 112 Ca 0.11 -2.15 -0.10 0.00 -0.03 0.00 0.00 56.01 53.84 2zzw n LEU 112 Cb 0.41 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2zzw n LEU 112 CO 0.09 0.86 0.14 -0.55 -1.33 0.00 0.00 177.39 176.60 2zzw s SER 113 N -1.03 -0.21 0.68 -1.43 0.15 -1.25 -4.79 113.70 105.81 2zzw s SER 113 Ca 0.41 -0.34 -0.17 0.00 0.70 0.00 0.00 55.95 56.55 2zzw s SER 113 Cb 0.23 0.46 -0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2zzw s SER 113 CO 0.25 -0.84 1.17 -1.54 1.20 0.00 0.00 173.24 173.48 2zzw n SER 114 N -0.21 1.45 -4.16 5.45 3.41 -0.70 -4.90 113.62 113.96 2zzw n SER 114 Ca -0.16 0.76 -0.13 0.00 -0.26 0.00 0.00 58.87 59.09 2zzw n SER 114 Cb 0.64 -1.50 -0.10 0.00 -0.26 0.00 0.00 64.21 62.98 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 -1.58 0.95 -0.46 7.33 -0.85 -1.26 -4.82 117.35 116.67 2zzw s TYR 115 Ca 0.79 -0.75 -0.45 0.00 -0.52 0.00 0.00 57.07 56.14 2zzw s TYR 115 Cb -0.37 -0.53 -0.19 0.00 0.38 0.00 0.00 41.96 41.25 2zzw s TYR 115 CO 0.44 -0.07 1.65 0.00 -1.52 0.00 0.00 175.55 176.06 2zzw n ALA 116 N 0.38 -1.05 -1.57 9.51 0.00 -0.78 -2.48 120.51 124.51 2zzw n ALA 116 Ca -0.15 0.46 -0.20 0.00 0.00 0.00 0.00 53.44 53.56 2zzw n ALA 116 Cb 0.59 -1.99 -0.08 0.00 0.00 0.00 0.00 19.45 17.96 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 4.45 -1.38 0.00 0.00 4.77 -0.82 -4.83 117.00 119.19 2zzw n LEU 117 Ca 0.31 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 2zzw n LEU 117 Cb -0.02 -2.84 0.00 0.00 -2.33 0.00 0.00 43.42 38.23 2zzw n LEU 117 CO 0.88 -1.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.46 2zzw n GLY 118 N -0.33 1.63 3.71 -0.72 0.00 -1.04 -4.98 105.19 103.46 2zzw n GLY 118 Ca -0.20 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 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 3.75 -0.15 0.99 4.77 -1.26 -4.91 117.00 120.19 2zzw n LEU 119 Ca 0.00 1.09 0.03 0.00 -0.03 0.00 0.00 56.01 57.10 2zzw n LEU 119 Cb 0.00 -1.53 0.04 0.00 -2.33 0.00 0.00 43.42 39.60 2zzw n LEU 119 CO 0.00 -0.01 0.40 -0.90 -1.33 0.00 0.00 177.39 175.55 2zzw n ASP 120 N 3.27 1.13 -4.29 -1.43 5.68 -1.26 -4.76 116.55 114.89 2zzw n ASP 120 Ca 0.14 -2.09 -0.29 0.00 -0.50 0.00 0.00 54.79 52.06 2zzw n ASP 120 Cb 0.33 -0.17 -0.15 0.00 -1.14 0.00 0.00 41.12 39.99 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 -1.04 1.72 0.24 0.11 0.52 -1.26 -4.69 118.95 114.54 2zzw s ARG 121 Ca 0.09 -0.98 -0.05 0.00 -0.52 0.00 0.00 55.73 54.27 2zzw s ARG 121 Cb 0.08 -1.80 0.39 0.00 0.52 0.00 0.00 34.95 34.13 2zzw s ARG 121 CO 0.01 0.47 1.80 -1.35 0.02 0.00 0.00 175.30 176.25 2zzw h PRO 122 N 5.05 0.71 0.00 3.54 0.11 -1.96 -1.69 132.00 137.75 2zzw h PRO 122 Ca -0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2zzw h PRO 122 Cb 1.14 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2zzw h PRO 122 CO 0.45 0.47 -0.08 0.38 -0.21 0.00 0.00 178.00 179.01 2zzw h ASP 123 N 0.73 0.00 -0.23 -2.05 3.04 -1.99 -1.04 116.42 114.88 2zzw h ASP 123 Ca 0.39 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 54.04 2zzw h ASP 123 Cb 0.38 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.67 2zzw h ASP 123 CO -0.26 0.08 -0.39 1.56 -2.04 0.00 0.00 179.24 178.19 2zzw h GLN 124 N 0.00 0.67 -0.11 4.15 4.20 -1.73 -0.96 115.11 121.33 2zzw h GLN 124 Ca -0.00 -0.41 -0.11 0.00 0.06 0.00 0.00 58.65 58.19 2zzw h GLN 124 Cb 0.14 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2zzw h GLN 124 CO 0.01 1.03 -0.42 -1.49 -0.67 0.00 0.00 178.83 177.30 2zzw h TRP 125 N 0.38 0.30 -0.31 2.96 4.06 -1.20 -0.87 115.95 121.26 2zzw h TRP 125 Ca 0.02 -0.08 -0.03 0.00 2.06 0.00 0.00 58.89 60.85 2zzw h TRP 125 Cb 0.98 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 29.07 2zzw h TRP 125 CO 0.08 0.63 0.06 1.49 -3.56 0.00 0.00 178.44 177.15 2zzw h GLU 126 N 0.21 0.50 -0.01 0.49 4.57 -1.10 -1.31 114.58 117.93 2zzw h GLU 126 Ca 0.02 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2zzw h GLU 126 Cb 0.83 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2zzw h GLU 126 CO 0.07 0.59 0.01 1.15 -1.18 0.00 0.00 179.01 179.64 2zzw h THR 127 N 0.34 1.06 -0.50 0.32 2.02 -0.96 0.35 112.91 115.54 2zzw h THR 127 Ca 0.10 -0.18 0.06 0.00 0.77 0.00 0.00 66.41 67.16 2zzw h THR 127 Cb 0.32 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 2zzw h THR 127 CO 0.00 0.05 0.22 -0.25 0.37 0.00 0.00 175.52 175.91 2zzw h TRP 128 N -0.06 0.39 -0.01 3.16 7.01 -1.03 -0.35 115.95 125.06 2zzw h TRP 128 Ca 0.00 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 2zzw h TRP 128 Cb 0.07 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.03 2zzw h TRP 128 CO -0.05 0.16 -0.00 0.74 -2.79 0.00 0.00 178.44 176.49 2zzw h PHE 129 N 0.42 0.01 0.00 2.65 0.04 -1.14 -1.13 116.94 117.79 2zzw h PHE 129 Ca 0.23 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2zzw h PHE 129 Cb 0.20 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2zzw h PHE 129 CO -0.13 0.43 -0.46 0.66 -0.60 0.00 0.00 178.31 178.20 2zzw n TYR 130 N -4.88 0.55 0.00 -0.55 4.02 0.10 -1.32 117.16 115.08 2zzw n TYR 130 Ca -0.08 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2zzw n TYR 130 Cb 0.22 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 38.87 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 -2.06 1.45 -1.38 7.72 3.41 -0.17 -4.84 113.62 117.75 2zzw n SER 131 Ca 0.04 -0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 2zzw n SER 131 Cb 0.42 0.31 0.33 0.00 -0.26 0.00 0.00 64.21 65.01 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 -0.46 4.02 0.00 1.04 4.77 -1.01 -4.94 117.00 120.42 2zzw n LEU 132 Ca 0.00 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.97 2zzw n LEU 132 Cb 0.00 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2zzw n LEU 132 CO 0.00 0.94 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2zzw n GLY 133 N 1.57 0.49 0.24 -0.72 0.00 -1.19 -4.98 105.19 100.61 2zzw n GLY 133 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 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 0.91 0.96 -0.02 0.00 -1.22 -2.80 103.07 100.90 2zzw h GLY 134 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.13 2zzw h GLY 134 CO 0.00 0.12 0.57 -2.00 0.00 0.00 0.00 176.54 175.23 2zzw h LEU 135 N 0.60 0.98 -1.14 3.11 5.85 -1.42 -2.43 115.31 120.85 2zzw h LEU 135 Ca 0.29 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 2zzw h LEU 135 Cb 0.22 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2zzw h LEU 135 CO -0.20 0.70 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.62 2zzw h ASP 136 N 1.15 0.35 -0.19 1.25 3.58 -1.77 -1.29 116.42 119.51 2zzw h ASP 136 Ca 0.33 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 2zzw h ASP 136 Cb -0.09 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 2zzw h ASP 136 CO -0.09 0.57 -0.04 0.40 -2.88 0.00 0.00 179.24 177.20 2zzw h ILE 137 N 0.33 1.28 -0.06 2.25 2.04 -1.32 -1.61 117.51 120.42 2zzw h ILE 137 Ca 0.06 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 64.93 2zzw h ILE 137 Cb 0.54 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2zzw h ILE 137 CO 0.04 0.30 0.01 0.00 0.00 0.00 0.00 178.15 178.49 2zzw h ALA 138 N 0.74 0.06 -0.84 1.87 0.00 -1.22 -0.71 119.26 119.16 2zzw h ALA 138 Ca 0.05 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2zzw h ALA 138 Cb 0.48 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2zzw h ALA 138 CO 0.02 -0.47 0.54 0.00 0.00 0.00 0.00 179.25 179.34 2zzw h ARG 139 N 0.03 1.03 -0.32 0.00 3.08 -1.21 0.50 114.38 117.49 2zzw h ARG 139 Ca 0.03 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2zzw h ARG 139 Cb 0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2zzw h ARG 139 CO -0.04 0.68 0.06 0.00 -1.07 0.00 0.00 179.97 179.59 2zzw h ARG 140 N 1.06 0.53 -0.39 0.04 3.08 -0.97 -0.78 114.38 116.96 2zzw h ARG 140 Ca 0.33 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2zzw h ARG 140 Cb -0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2zzw h ARG 140 CO -0.11 0.62 0.20 0.00 -1.07 0.00 0.00 179.97 179.60 2zzw h ALA 141 N 0.89 0.50 -0.17 0.04 0.00 -0.69 -2.89 119.26 116.94 2zzw h ALA 141 Ca 0.10 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2zzw h ALA 141 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zzw h ALA 141 CO 0.01 0.05 -0.39 0.74 0.00 0.00 0.00 179.25 179.66 2zzw h PHE 142 N 0.50 0.44 -0.60 0.00 0.04 -0.85 -2.99 116.94 113.47 2zzw h PHE 142 Ca 0.14 -0.12 0.03 0.00 2.80 0.00 0.00 57.97 60.81 2zzw h PHE 142 Cb 0.10 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 2zzw h PHE 142 CO -0.02 0.71 0.40 0.00 -0.60 0.00 0.00 178.31 178.80 2zzw h ALA 143 N 1.28 1.66 0.00 2.45 0.00 -0.92 0.88 119.26 124.60 2zzw h ALA 143 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 0.29 -0.02 0.93 0.00 0.00 0.00 179.25 180.52 2zzw h GLU 144 N 0.73 0.00 -0.38 0.00 5.08 -1.38 -1.20 114.58 117.44 2zzw h GLU 144 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2zzw h GLU 144 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zzw h GLU 144 CO -0.06 0.02 0.00 1.04 -1.00 0.00 0.00 179.01 179.01 2zzw n GLN 145 N -3.20 2.42 -2.35 2.33 1.13 0.22 -4.94 117.38 112.98 2zzw n GLN 145 Ca -0.02 -2.14 -0.06 0.00 -1.94 0.00 0.00 57.00 52.83 2zzw n GLN 145 Cb 0.16 -1.50 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 1.47 0.25 3.10 1.08 0.00 -0.45 -4.90 105.19 105.74 2zzw n GLY 146 Ca 0.19 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.13 2.13 -0.36 0.99 1.43 -0.71 -1.57 118.68 118.46 2zzw s LEU 147 Ca 0.06 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 2zzw s LEU 147 Cb -0.03 -0.54 0.04 0.00 0.03 0.00 0.00 46.19 45.69 2zzw s LEU 147 CO 0.07 0.04 0.16 0.12 0.23 0.00 0.00 176.35 176.97 2zzw s PHE 148 N -0.71 3.26 -0.44 0.29 5.36 0.15 -2.70 117.98 123.19 2zzw s PHE 148 Ca 0.01 -1.26 -0.29 0.00 -0.96 0.00 0.00 56.93 54.44 2zzw s PHE 148 Cb -0.07 -2.39 0.03 0.00 -0.34 0.00 0.00 43.02 40.24 2zzw s PHE 148 CO 0.01 -0.71 1.12 -0.47 -1.46 0.00 0.00 175.22 173.70 2zzw s TYR 149 N 1.46 2.89 -0.04 10.12 5.04 -1.26 -0.75 117.35 134.81 2zzw s TYR 149 Ca 0.00 0.81 -0.20 0.00 -2.44 0.00 0.00 57.07 55.24 2zzw s TYR 149 Cb -0.20 -4.26 -0.13 0.00 0.35 0.00 0.00 41.96 37.72 2zzw s TYR 149 CO 0.04 -1.15 0.84 0.28 -1.34 0.00 0.00 175.55 174.21 2zzw h VAL 150 N 6.12 0.52 0.00 3.14 2.07 -1.34 -3.43 116.25 123.32 2zzw h VAL 150 Ca -0.22 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2zzw h VAL 150 Cb 1.06 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2zzw h VAL 150 CO 1.10 0.13 0.00 0.61 0.02 0.00 0.00 177.57 179.43 2zzw n GLY 151 N 0.39 1.04 3.82 2.17 0.00 -1.25 -5.02 105.19 106.34 2zzw n GLY 151 Ca -0.08 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 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 3.62 -0.25 1.61 0.04 -1.26 -2.83 135.00 133.93 2zzw s PRO 152 Ca 0.00 1.12 0.02 0.00 0.04 0.00 0.00 61.00 62.19 2zzw s PRO 152 Cb 0.00 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.52 2zzw s PRO 152 CO 0.00 -0.55 -0.10 0.08 0.04 0.00 0.00 177.00 176.47 2zzw s VAL 153 N -2.47 2.03 0.78 -0.36 1.01 0.08 -4.78 120.40 116.69 2zzw s VAL 153 Ca 0.62 -1.52 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 2zzw s VAL 153 Cb -0.14 -2.16 0.07 0.00 0.00 0.00 0.00 36.38 34.15 2zzw s VAL 153 CO 0.33 -0.02 1.22 0.00 0.00 0.00 0.00 175.10 176.63 2zzw n GLN 154 N 4.49 0.36 0.00 2.72 1.13 -1.21 -1.17 117.38 123.70 2zzw n GLN 154 Ca -0.14 0.20 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2zzw n GLN 154 Cb 0.43 -2.46 0.00 0.00 0.11 0.00 0.00 30.24 28.32 2zzw n GLN 154 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2zzw n HIS 155 N -3.04 -0.23 0.00 1.08 -0.00 -1.26 -3.76 115.22 108.01 2zzw n HIS 155 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 2zzw n HIS 155 Cb 0.50 0.11 0.00 0.00 -0.00 0.00 0.00 29.99 30.60 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 -1.33 0.00 -3.59 0.26 2.03 -1.26 -4.64 116.55 108.02 2zzw n ASP 156 Ca 0.00 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.12 2zzw n ASP 156 Cb 0.00 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.51 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 -4.29 -2.67 -0.00 -1.23 -1.46 117.00 107.34 2zzw n LEU 157 Ca 0.00 -1.27 -0.21 0.00 -0.00 0.00 0.00 56.01 54.53 2zzw n LEU 157 Cb 0.00 -0.59 -0.11 0.00 -0.00 0.00 0.00 43.42 42.72 2zzw n LEU 157 CO 0.00 -1.01 -0.47 0.20 -0.00 0.00 0.00 177.39 176.11 2zzw s ASN 158 N -4.16 2.42 0.28 1.45 0.02 -0.62 -3.40 114.94 110.93 2zzw s ASN 158 Ca 0.50 -0.82 0.07 0.00 -1.02 0.00 0.00 52.86 51.59 2zzw s ASN 158 Cb -0.02 -0.12 -0.06 0.00 0.02 0.00 0.00 41.25 41.07 2zzw s ASN 158 CO 0.34 -0.06 -0.07 0.27 0.02 0.00 0.00 177.10 177.60 2zzw s ILE 159 N -1.97 1.75 -0.01 0.60 -4.36 -0.14 -4.79 121.20 112.27 2zzw s ILE 159 Ca 0.12 -2.15 0.04 0.00 -0.26 0.00 0.00 60.65 58.40 2zzw s ILE 159 Cb -0.06 -2.44 -0.03 0.00 1.25 0.00 0.00 42.46 41.18 2zzw s ILE 159 CO 0.05 -0.31 -0.13 -0.63 0.24 0.00 0.00 174.94 174.16 2zzw s ILE 160 N -2.95 3.21 -0.05 8.37 1.01 -1.10 -3.47 121.20 126.22 2zzw s ILE 160 Ca 0.29 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 60.15 2zzw s ILE 160 Cb 0.03 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 2zzw s ILE 160 CO 0.12 0.47 -0.17 -1.00 0.00 0.00 0.00 174.94 174.36 2zzw s HIS 161 N -0.86 2.63 0.02 3.97 3.76 0.12 0.48 115.29 125.39 2zzw s HIS 161 Ca 0.14 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 2zzw s HIS 161 Cb -0.11 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.96 2zzw s HIS 161 CO 0.04 0.11 -0.03 0.45 -0.85 0.00 0.00 174.74 174.46 2zzw s SER 162 N -0.64 0.26 0.11 1.40 0.15 -0.37 -0.07 113.70 114.55 2zzw s SER 162 Ca 0.10 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.43 2zzw s SER 162 Cb -0.11 0.05 -0.20 0.00 -1.71 0.00 0.00 66.02 64.05 2zzw s SER 162 CO 0.01 -0.18 1.25 0.11 1.20 0.00 0.00 173.24 175.62 2zzw h LYS 163 N 5.14 0.11 -6.54 5.44 1.57 -1.47 -2.29 116.57 118.53 2zzw h LYS 163 Ca -0.30 -0.17 -0.64 0.00 -1.87 0.00 0.00 60.65 57.66 2zzw h LYS 163 Cb 1.21 0.06 -0.17 0.00 0.08 0.00 0.00 32.23 33.42 2zzw h LYS 163 CO 0.44 1.06 -0.78 0.15 -0.57 0.00 0.00 179.45 179.76 2zzw s LYS 164 N -2.76 1.77 0.33 3.15 1.02 -1.26 -4.59 119.74 117.40 2zzw s LYS 164 Ca -0.01 -1.40 -0.28 0.00 0.02 0.00 0.00 55.97 54.30 2zzw s LYS 164 Cb 0.09 -2.00 -0.10 0.00 -0.52 0.00 0.00 37.83 35.31 2zzw s LYS 164 CO 0.84 0.42 1.19 -1.25 -0.92 0.00 0.00 175.35 175.63 2zzw s PRO 165 N -2.73 4.39 -0.31 -1.68 0.04 -1.26 -4.93 135.00 128.53 2zzw s PRO 165 Ca 0.23 1.95 0.03 0.00 0.04 0.00 0.00 61.00 63.25 2zzw s PRO 165 Cb -0.08 -3.01 0.09 0.00 0.04 0.00 0.00 34.50 31.53 2zzw s PRO 165 CO 0.12 -0.06 0.02 0.42 0.04 0.00 0.00 177.00 177.54 2zzw s ILE 166 N -1.22 2.01 -1.20 0.56 1.01 -1.26 -4.98 121.20 116.11 2zzw s ILE 166 Ca 0.49 -1.99 0.20 0.00 0.00 0.00 0.00 60.65 59.34 2zzw s ILE 166 Cb -0.34 -2.40 -0.15 0.00 0.01 0.00 0.00 42.46 39.58 2zzw s ILE 166 CO 0.44 -0.46 0.88 0.54 0.00 0.00 0.00 174.94 176.34 2zzw n ARG 167 N 4.40 0.85 -3.87 2.79 1.74 -1.26 -4.91 116.66 116.39 2zzw n ARG 167 Ca -0.01 -0.28 -0.09 0.00 -0.77 0.00 0.00 57.85 56.69 2zzw n ARG 167 Cb 0.42 -1.41 -0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.66 1.99 0.18 5.56 1.70 -1.26 -4.74 118.95 119.72 2zzw s ARG 168 Ca 0.10 -1.31 -0.14 0.00 -0.47 0.00 0.00 55.73 53.91 2zzw s ARG 168 Cb 0.15 0.59 0.17 0.00 -0.57 0.00 0.00 34.95 35.29 2zzw s ARG 168 CO 0.71 -0.91 1.71 0.35 -1.08 0.00 0.00 175.30 176.08 2zzw h PHE 169 N 2.04 0.10 0.00 5.89 3.57 -1.96 -2.01 116.94 124.57 2zzw h PHE 169 Ca -0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2zzw h PHE 169 Cb 1.25 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2zzw h PHE 169 CO 0.99 -0.03 0.00 0.93 -2.23 0.00 0.00 178.31 177.96 2zzw h GLU 170 N 0.19 0.00 0.00 1.11 3.07 -1.97 -2.53 114.58 114.45 2zzw h GLU 170 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2zzw h GLU 170 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2zzw h GLU 170 CO -0.33 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.03 2zzw n ASP 171 N -2.96 0.00 0.20 1.42 8.00 -0.76 -3.03 116.55 119.42 2zzw n ASP 171 Ca -0.02 0.14 0.09 0.00 0.71 0.00 0.00 54.79 55.71 2zzw n ASP 171 Cb 0.14 -0.36 0.20 0.00 -0.02 0.00 0.00 41.12 41.08 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 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 2zzw h PHE 172 Cb 0.29 0.00 0.06 0.00 2.20 0.00 0.00 35.95 38.50 2zzw h PHE 172 CO 0.00 0.22 0.94 1.63 -0.60 0.00 0.00 178.31 180.50 2zzw n LYS 173 N -3.19 2.57 -0.49 1.51 5.02 -1.17 -1.88 118.16 120.54 2zzw n LYS 173 Ca 0.02 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 2zzw n LYS 173 Cb 0.57 -2.75 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 2zzw n LYS 173 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zzw n GLY 174 N 3.73 2.03 3.71 0.72 0.00 0.02 -4.92 105.19 110.48 2zzw n GLY 174 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.48 4.33 -0.49 1.61 1.01 -0.79 -4.74 120.40 117.85 2zzw s VAL 175 Ca 0.00 1.67 -0.24 0.00 0.00 0.00 0.00 61.98 63.41 2zzw s VAL 175 Cb 0.00 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.34 2zzw s VAL 175 CO 0.00 0.13 0.87 -0.54 0.00 0.00 0.00 175.10 175.56 2zzw s LYS 176 N 1.07 3.41 -0.14 2.72 1.02 -1.26 0.02 119.74 126.59 2zzw s LYS 176 Ca 0.56 -0.09 0.01 0.00 0.02 0.00 0.00 55.97 56.47 2zzw s LYS 176 Cb -0.26 -3.97 -0.00 0.00 -0.52 0.00 0.00 37.83 33.07 2zzw s LYS 176 CO 0.29 -1.27 -0.17 -1.17 -0.92 0.00 0.00 175.35 172.10 2zzw s LEU 177 N 3.63 2.40 -0.00 3.17 2.96 0.71 -1.23 118.68 130.31 2zzw s LEU 177 Ca 0.32 -0.49 -0.26 0.00 -0.22 0.00 0.00 54.13 53.48 2zzw s LEU 177 Cb -0.12 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 2zzw s LEU 177 CO 0.23 0.10 0.82 -0.60 -1.32 0.00 0.00 176.35 175.58 2zzw s ARG 178 N 0.71 4.51 0.21 1.98 3.00 -0.84 -1.15 118.95 127.38 2zzw s ARG 178 Ca -0.08 1.13 -0.10 0.00 -1.00 0.00 0.00 55.73 55.69 2zzw s ARG 178 Cb -0.16 -3.42 -0.01 0.00 0.00 0.00 0.00 34.95 31.36 2zzw s ARG 178 CO 0.01 0.10 0.36 0.14 0.00 0.00 0.00 175.30 175.91 2zzw s VAL 179 N 0.57 0.02 -0.16 7.11 -7.23 -0.80 -1.33 120.40 118.58 2zzw s VAL 179 Ca 0.43 -1.49 -0.00 0.00 -1.81 0.00 0.00 61.98 59.11 2zzw s VAL 179 Cb -0.20 -2.13 0.12 0.00 0.56 0.00 0.00 36.38 34.74 2zzw s VAL 179 CO 0.23 -0.09 1.86 -0.81 -0.31 0.00 0.00 175.10 175.98 2zzw n PRO 180 N -0.31 1.41 0.00 4.82 -0.04 -1.26 -4.26 135.00 135.35 2zzw n PRO 180 Ca -0.03 -0.82 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 2zzw n PRO 180 Cb 0.63 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.73 1.01 7.00 0.55 0.00 -1.26 -4.75 105.19 108.47 2zzw n GLY 181 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 2.24 0.19 -0.02 0.00 -1.26 -1.02 105.19 105.32 2zzw n GLY 182 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.19 1.61 1.85 -1.92 -2.39 114.93 113.88 2zzw h MET 183 Ca 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.05 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 0.38 -0.02 0.82 -0.40 0.00 0.00 176.91 177.68 2zzw h ILE 184 N 0.00 1.27 -0.62 1.77 1.08 -1.81 -2.37 117.51 116.83 2zzw h ILE 184 Ca -0.00 -0.94 -0.05 0.00 -0.39 0.00 0.00 64.86 63.47 2zzw h ILE 184 Cb 0.81 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 36.04 2zzw h ILE 184 CO 0.05 0.29 0.20 0.00 -0.69 0.00 0.00 178.15 177.99 2zzw h ALA 185 N 0.76 0.81 -0.29 1.87 0.00 -0.96 -2.89 119.26 118.57 2zzw h ALA 185 Ca 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zzw h ALA 185 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zzw h ALA 185 CO 0.01 0.48 0.08 1.49 0.00 0.00 0.00 179.25 181.31 2zzw h GLU 186 N 0.89 0.41 -0.38 0.00 4.81 -1.32 -0.59 114.58 118.39 2zzw h GLU 186 Ca 0.20 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.21 2zzw h GLU 186 Cb 0.28 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2zzw h GLU 186 CO -0.01 0.38 -0.39 0.28 -0.73 0.00 0.00 179.01 178.54 2zzw h VAL 187 N 0.41 1.27 -0.02 0.32 2.07 -1.22 -1.93 116.25 117.15 2zzw h VAL 187 Ca 0.10 -1.57 -0.14 0.00 0.82 0.00 0.00 66.70 65.92 2zzw h VAL 187 Cb 0.15 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2zzw h VAL 187 CO -0.00 0.52 -0.63 -0.26 0.02 0.00 0.00 177.57 177.22 2zzw h PHE 188 N 0.75 0.09 -0.51 1.57 0.04 -1.31 -2.61 116.94 114.97 2zzw h PHE 188 Ca 0.06 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 2zzw h PHE 188 Cb 0.99 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 2zzw h PHE 188 CO 0.06 0.68 -0.11 0.00 -0.60 0.00 0.00 178.31 178.34 2zzw h ALA 189 N 1.31 0.85 0.00 2.45 0.00 -1.03 -0.97 119.26 121.88 2zzw h ALA 189 Ca -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2zzw h ALA 189 Cb 1.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2zzw h ALA 189 CO 0.09 0.65 -0.14 0.00 0.00 0.00 0.00 179.25 179.85 2zzw h ALA 190 N 1.03 1.40 -0.01 0.00 0.00 -1.10 0.87 119.26 121.44 2zzw h ALA 190 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zzw h ALA 190 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zzw h ALA 190 CO 0.04 0.17 -0.01 0.00 0.00 0.00 0.00 179.25 179.45 2zzw n ALA 191 N -2.34 2.64 0.00 0.00 0.00 -0.70 -4.91 120.51 115.19 2zzw n ALA 191 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2zzw n ALA 191 Cb 0.24 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.12 0.80 3.87 0.00 0.00 0.30 -3.79 105.19 107.49 2zzw n GLY 192 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.00 3.32 -0.43 4.61 0.00 -0.45 -0.80 121.76 126.00 2zzw s ALA 193 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.63 2zzw s ALA 193 Cb 0.00 -2.75 0.04 0.00 0.00 0.00 0.00 23.12 20.41 2zzw s ALA 193 CO 0.00 -0.07 0.33 -1.12 0.00 0.00 0.00 175.76 174.89 2zzw s SER 194 N -3.24 6.10 0.26 0.00 0.01 0.10 -4.22 113.70 112.71 2zzw s SER 194 Ca 0.52 -1.07 -0.10 0.00 1.31 0.00 0.00 55.95 56.61 2zzw s SER 194 Cb -0.10 -2.16 -0.07 0.00 0.21 0.00 0.00 66.02 63.90 2zzw s SER 194 CO 0.33 -0.52 0.60 0.42 0.41 0.00 0.00 173.24 174.48 2zzw s THR 195 N 1.65 4.88 0.01 1.44 -4.23 -1.26 -0.21 115.64 117.93 2zzw s THR 195 Ca 0.04 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2zzw s THR 195 Cb -0.21 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 2zzw s THR 195 CO 0.08 -0.14 -0.02 0.54 -0.54 0.00 0.00 174.62 174.54 2zzw s VAL 196 N -1.91 0.07 -0.24 2.29 0.11 -0.30 -4.89 120.40 115.54 2zzw s VAL 196 Ca 0.49 -0.41 -0.09 0.00 -2.93 0.00 0.00 61.98 59.03 2zzw s VAL 196 Cb -0.11 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.56 2zzw s VAL 196 CO 0.22 -0.21 0.12 -0.22 -3.33 0.00 0.00 175.10 171.68 2zzw s LEU 197 N -0.65 3.86 0.00 2.54 2.96 -1.26 -1.91 118.68 124.23 2zzw s LEU 197 Ca -0.07 -0.00 -0.12 0.00 -0.22 0.00 0.00 54.13 53.72 2zzw s LEU 197 Cb -0.04 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.63 2zzw s LEU 197 CO -0.00 0.04 0.26 -0.76 -1.32 0.00 0.00 176.35 174.56 2zzw s LEU 198 N 1.22 1.07 0.52 -0.68 1.43 -1.26 -5.04 118.68 115.95 2zzw s LEU 198 Ca 0.06 -0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.89 2zzw s LEU 198 Cb -0.14 1.11 -0.07 0.00 0.03 0.00 0.00 46.19 47.12 2zzw s LEU 198 CO 0.05 -0.47 1.08 -2.84 0.23 0.00 0.00 176.35 174.40 2zzw s PRO 199 N -1.67 3.56 0.53 1.29 0.02 -1.26 -4.90 135.00 132.57 2zzw s PRO 199 Ca -0.12 1.44 0.25 0.00 0.02 0.00 0.00 61.00 62.59 2zzw s PRO 199 Cb -0.05 -2.05 1.40 0.00 0.02 0.00 0.00 34.50 33.82 2zzw s PRO 199 CO 0.02 -0.65 2.00 0.78 -0.33 0.00 0.00 177.00 178.82 2zzw h GLY 200 N 1.27 0.00 1.50 0.52 0.00 -1.95 -0.14 103.07 104.27 2zzw h GLY 200 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2zzw h GLY 200 CO 0.58 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.73 2zzw n GLY 201 N -1.63 -0.81 0.31 4.60 0.00 -1.26 -2.34 105.19 104.07 2zzw n GLY 201 Ca 0.09 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2zzw n GLY 201 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zzw n GLU 202 N -1.25 2.32 -0.03 1.61 1.02 -0.07 -4.64 120.64 119.60 2zzw n GLU 202 Ca 0.09 -1.60 -0.16 0.00 -0.02 0.00 0.00 57.16 55.47 2zzw n GLU 202 Cb 0.13 -1.13 -0.09 0.00 -0.02 0.00 0.00 31.44 30.33 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 1.07 1.38 0.26 2.62 2.07 -1.50 -2.96 116.25 119.18 2zzw h VAL 203 Ca 0.00 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 65.71 2zzw h VAL 203 Cb 0.55 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 2zzw h VAL 203 CO 0.00 0.54 -0.45 0.22 0.02 0.00 0.00 177.57 177.90 2zzw h TYR 204 N 0.08 -1.27 -0.36 1.57 3.20 -1.82 -0.34 116.97 118.02 2zzw h TYR 204 Ca -0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2zzw h TYR 204 Cb 1.12 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 39.89 2zzw h TYR 204 CO 0.12 -0.57 0.11 -1.00 -1.64 0.00 0.00 178.16 175.17 2zzw h PRO 205 N -0.78 0.53 -0.81 1.82 0.13 -1.87 -0.46 132.00 130.56 2zzw h PRO 205 Ca -0.01 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 2zzw h PRO 205 Cb 0.75 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.75 2zzw h PRO 205 CO -0.18 0.47 0.37 0.00 -0.23 0.00 0.00 178.00 178.44 2zzw h ALA 206 N 1.60 1.13 -0.10 -0.56 0.00 -1.23 -1.16 119.26 118.94 2zzw h ALA 206 Ca 0.12 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2zzw h ALA 206 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zzw h ALA 206 CO -0.01 0.65 -0.27 -0.07 0.00 0.00 0.00 179.25 179.55 2zzw h LEU 207 N 1.16 0.40 -0.50 0.00 3.38 -0.72 0.21 115.31 119.25 2zzw h LEU 207 Ca 0.28 -0.60 0.08 0.00 0.09 0.00 0.00 57.88 57.73 2zzw h LEU 207 Cb 0.14 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2zzw h LEU 207 CO -0.03 0.93 0.15 -0.08 0.09 0.00 0.00 178.44 179.49 2zzw h GLU 208 N -0.10 0.29 -0.58 1.13 4.22 -0.81 -2.24 114.58 116.50 2zzw h GLU 208 Ca -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2zzw h GLU 208 Cb 0.89 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2zzw h GLU 208 CO 0.06 0.19 0.00 2.89 -2.18 0.00 0.00 179.01 179.97 2zzw n ARG 209 N -5.05 2.66 -1.09 1.92 1.85 -0.46 -4.93 116.66 111.56 2zzw n ARG 209 Ca 0.06 -1.87 -0.03 0.00 -1.00 0.00 0.00 57.85 55.00 2zzw n ARG 209 Cb 0.23 -1.61 -0.01 0.00 -1.05 0.00 0.00 32.46 30.01 2zzw n ARG 209 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zzw n GLY 210 N 0.96 0.59 0.28 2.89 0.00 -0.84 -4.90 105.19 104.17 2zzw n GLY 210 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 1.21 -3.47 1.61 2.07 -0.83 -3.44 116.25 113.40 2zzw h VAL 211 Ca -0.06 -0.82 -0.33 0.00 0.82 0.00 0.00 66.70 66.31 2zzw h VAL 211 Cb 0.38 0.89 -0.15 0.00 -1.52 0.00 0.00 31.29 30.88 2zzw h VAL 211 CO 0.09 0.29 -0.72 0.27 0.02 0.00 0.00 177.57 177.52 2zzw s ILE 212 N -5.01 1.14 -0.14 4.57 -4.36 -1.00 -4.99 121.20 111.41 2zzw s ILE 212 Ca -0.08 -1.96 0.16 0.00 -0.26 0.00 0.00 60.65 58.51 2zzw s ILE 212 Cb 0.15 -1.74 -0.24 0.00 1.25 0.00 0.00 42.46 41.88 2zzw s ILE 212 CO 0.78 -0.69 0.30 0.47 0.24 0.00 0.00 174.94 176.04 2zzw n ASP 213 N -0.01 0.31 -3.87 4.36 8.00 -0.37 -4.52 116.55 120.46 2zzw n ASP 213 Ca -0.12 0.15 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 2zzw n ASP 213 Cb 0.60 0.65 -0.04 0.00 -0.02 0.00 0.00 41.12 42.31 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 -2.57 -0.68 -0.27 2.24 0.00 -1.04 -1.23 121.76 118.21 2zzw s ALA 214 Ca -0.08 -0.52 -0.24 0.00 0.00 0.00 0.00 51.96 51.12 2zzw s ALA 214 Cb 0.07 0.93 0.07 0.00 0.00 0.00 0.00 23.12 24.20 2zzw s ALA 214 CO 0.83 -0.86 0.73 0.00 0.00 0.00 0.00 175.76 176.46 2zzw s ALA 215 N -3.94 -1.80 0.19 0.00 0.00 0.90 -1.98 121.76 115.13 2zzw s ALA 215 Ca 0.15 2.08 0.01 0.00 0.00 0.00 0.00 51.96 54.20 2zzw s ALA 215 Cb -0.02 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2zzw s ALA 215 CO 0.04 -0.34 0.36 0.34 0.00 0.00 0.00 175.76 176.15 2zzw s ASP 216 N 0.54 6.36 0.00 0.00 2.15 -0.44 -0.71 116.67 124.57 2zzw s ASP 216 Ca -0.01 0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.25 2zzw s ASP 216 Cb -0.05 -1.96 0.00 0.00 -0.30 0.00 0.00 42.92 40.61 2zzw s ASP 216 CO -0.02 -0.02 0.00 0.33 -0.17 0.00 0.00 175.17 175.29 2zzw n PHE 217 N -0.75 0.00 -1.04 -5.34 7.35 -1.23 -4.60 117.46 111.84 2zzw n PHE 217 Ca -0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 2zzw n PHE 217 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 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 -1.95 -2.13 0.24 -1.26 -4.73 118.33 108.50 2zzw n VAL 218 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 2zzw n VAL 218 Cb 0.00 0.00 0.20 0.00 -1.47 0.00 0.00 33.84 32.57 2zzw n VAL 218 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2zzw s GLY 219 N 0.00 1.82 0.19 7.63 0.00 -1.22 -0.96 107.32 114.77 2zzw s GLY 219 Ca 0.00 -1.32 -0.12 0.00 0.00 0.00 0.00 44.72 43.28 2zzw s GLY 219 CO 0.00 -0.50 1.77 -0.56 0.00 0.00 0.00 173.10 173.81 2zzw h PRO 220 N -1.75 0.43 0.37 2.90 0.13 -1.92 -2.67 132.00 129.49 2zzw h PRO 220 Ca -0.44 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2zzw h PRO 220 Cb 1.22 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2zzw h PRO 220 CO 0.32 0.28 -0.18 0.00 -0.23 0.00 0.00 178.00 178.20 2zzw h ALA 221 N 1.32 -0.50 -0.36 -0.56 0.00 -1.84 -1.70 119.26 115.61 2zzw h ALA 221 Ca 0.24 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2zzw h ALA 221 Cb 0.21 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zzw h ALA 221 CO -0.21 -0.75 -0.21 0.28 0.00 0.00 0.00 179.25 178.37 2zzw h VAL 222 N -0.56 1.27 -0.31 0.00 2.07 -1.94 -0.10 116.25 116.67 2zzw h VAL 222 Ca -0.05 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2zzw h VAL 222 Cb 0.42 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2zzw h VAL 222 CO 0.08 0.43 0.11 0.78 0.02 0.00 0.00 177.57 178.99 2zzw h ASN 223 N 0.62 0.39 -0.20 0.57 2.35 -1.41 -0.53 115.58 117.35 2zzw h ASN 223 Ca 0.09 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.65 2zzw h ASN 223 Cb 0.69 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2zzw h ASN 223 CO 0.05 0.37 -0.50 0.22 -1.65 0.00 0.00 177.43 175.92 2zzw h TYR 224 N 0.43 0.89 -0.94 1.19 3.20 -0.75 -2.18 116.97 118.81 2zzw h TYR 224 Ca 0.11 -0.34 0.14 0.00 3.14 0.00 0.00 58.73 61.78 2zzw h TYR 224 Cb 0.11 -0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.15 2zzw h TYR 224 CO 0.00 1.13 0.60 -0.91 -1.64 0.00 0.00 178.16 177.34 2zzw h ASN 225 N 0.39 0.77 -0.05 -2.11 -0.26 0.20 0.13 115.58 114.64 2zzw h ASN 225 Ca -0.00 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2zzw h ASN 225 Cb 1.11 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.26 2zzw h ASN 225 CO 0.11 0.39 0.00 0.18 -1.06 0.00 0.00 177.43 177.05 2zzw n LEU 226 N -4.60 0.59 -0.84 1.61 4.77 -0.33 -4.94 117.00 113.26 2zzw n LEU 226 Ca 0.18 -0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 2zzw n LEU 226 Cb 0.43 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2zzw n LEU 226 CO 0.28 0.12 -0.10 0.61 -1.33 0.00 0.00 177.39 176.97 2zzw n GLY 227 N 0.93 0.63 0.31 -0.72 0.00 0.44 -4.80 105.19 101.98 2zzw n GLY 227 Ca 0.16 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.71 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 0.18 0.00 1.61 -1.00 -1.60 -0.45 116.94 115.68 2zzw h PHE 228 Ca -0.20 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.58 2zzw h PHE 228 Cb 0.83 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.33 2zzw h PHE 228 CO 0.25 0.10 0.00 1.12 -1.61 0.00 0.00 178.31 178.17 2zzw h HIS 229 N 0.18 0.00 0.00 -0.55 2.07 -1.81 -1.20 115.15 113.84 2zzw h HIS 229 Ca 0.13 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.63 2zzw h HIS 229 Cb 0.30 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.28 2zzw h HIS 229 CO -0.00 0.00 -0.33 1.96 -3.07 0.00 0.00 177.93 176.49 2zzw h GLN 230 N 0.00 0.00 -0.02 5.12 4.20 -1.47 -3.36 115.11 119.58 2zzw h GLN 230 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zzw h GLN 230 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2zzw h GLN 230 CO 0.00 0.08 0.00 1.33 -0.67 0.00 0.00 178.83 179.57 2zzw n VAL 231 N -3.02 0.18 -3.69 -0.54 0.24 -0.83 -4.98 118.33 105.69 2zzw n VAL 231 Ca 0.02 -0.59 -0.12 0.00 -2.04 0.00 0.00 64.34 61.61 2zzw n VAL 231 Cb 0.57 0.96 -0.12 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.39 -0.73 -1.66 2.33 0.00 -0.52 -4.75 121.76 116.05 2zzw s ALA 232 Ca 0.04 1.14 0.27 0.00 0.00 0.00 0.00 51.96 53.42 2zzw s ALA 232 Cb 0.03 -0.91 0.91 0.00 0.00 0.00 0.00 23.12 23.14 2zzw s ALA 232 CO 0.04 -0.43 1.66 1.63 0.00 0.00 0.00 175.76 178.66 2zzw n LYS 233 N 4.77 0.72 -4.34 0.00 4.76 -1.21 -4.39 118.16 118.47 2zzw n LYS 233 Ca -0.16 -0.37 -0.23 0.00 -2.87 0.00 0.00 58.31 54.68 2zzw n LYS 233 Cb 0.52 -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 -2.53 1.90 -0.08 2.13 2.02 -0.86 -1.11 117.35 118.81 2zzw s TYR 234 Ca 0.25 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 2zzw s TYR 234 Cb 0.19 -0.95 0.01 0.00 -0.40 0.00 0.00 41.96 40.81 2zzw s TYR 234 CO 0.52 0.35 -0.13 0.42 -1.57 0.00 0.00 175.55 175.13 2zzw s ILE 235 N -1.89 1.26 -0.19 2.71 1.01 -0.63 -1.24 121.20 122.23 2zzw s ILE 235 Ca 0.16 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 2zzw s ILE 235 Cb -0.07 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2zzw s ILE 235 CO 0.07 0.39 -0.02 -0.63 0.00 0.00 0.00 174.94 174.75 2zzw s ILE 236 N 0.72 3.85 0.20 2.92 -1.09 0.18 -0.72 121.20 127.26 2zzw s ILE 236 Ca -0.13 -0.35 0.02 0.00 -2.23 0.00 0.00 60.65 57.95 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 0.03 0.45 0.03 -0.04 -1.23 0.00 0.00 174.94 174.18 2zzw s MET 237 N 0.87 1.22 0.99 2.79 -1.94 -0.29 -2.72 119.30 120.21 2zzw s MET 237 Ca 0.00 -1.61 -0.17 0.00 -1.71 0.00 0.00 55.69 52.20 2zzw s MET 237 Cb -0.14 -0.28 0.23 0.00 2.01 0.00 0.00 34.83 36.64 2zzw s MET 237 CO 0.02 -0.18 1.35 0.20 -0.01 0.00 0.00 175.02 176.40 2zzw s GLY 238 N -3.22 1.82 0.99 -0.03 0.00 -0.35 -0.03 107.32 106.51 2zzw s GLY 238 Ca 0.29 -1.33 -0.12 0.00 0.00 0.00 0.00 44.72 43.56 2zzw s GLY 238 CO 0.07 -0.50 1.09 2.56 0.00 0.00 0.00 173.10 176.32 2zzw s PRO 239 N -5.95 0.46 0.37 2.90 0.04 -1.17 -4.08 135.00 127.57 2zzw s PRO 239 Ca 0.77 0.60 0.14 0.00 0.04 0.00 0.00 61.00 62.55 2zzw s PRO 239 Cb -0.02 -1.73 0.98 0.00 0.04 0.00 0.00 34.50 33.77 2zzw s PRO 239 CO 0.54 -2.73 1.80 -1.35 0.04 0.00 0.00 177.00 175.29 2zzw h PRO 240 N -1.90 0.50 0.00 0.56 0.11 -1.96 0.67 132.00 129.98 2zzw h PRO 240 Ca -0.54 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.48 2zzw h PRO 240 Cb 1.32 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2zzw h PRO 240 CO 0.56 0.33 -0.29 0.93 -0.21 0.00 0.00 178.00 179.33 2zzw h GLU 241 N 0.52 0.00 -1.92 1.05 3.07 -1.98 -3.35 114.58 111.96 2zzw h GLU 241 Ca 0.55 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.88 2zzw h GLU 241 Cb 1.21 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 28.75 2zzw h GLU 241 CO -0.29 0.29 -1.00 2.41 -1.40 0.00 0.00 179.01 179.02 2zzw n THR 242 N -3.51 -0.78 -0.22 1.13 -1.04 0.14 -4.99 114.28 105.00 2zzw n THR 242 Ca -0.00 -3.54 0.15 0.00 -2.04 0.00 0.00 64.05 58.61 2zzw n THR 242 Cb 0.44 -1.51 0.45 0.00 -1.82 0.00 0.00 70.33 67.90 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 4.52 0.51 -4.16 -2.82 0.11 -1.46 -3.13 132.00 125.56 2zzw h PRO 243 Ca 0.11 -0.03 -0.58 0.00 0.11 0.00 0.00 66.00 65.62 2zzw h PRO 243 Cb 0.91 -0.11 -0.38 0.00 0.11 0.00 0.00 31.00 31.52 2zzw h PRO 243 CO 0.41 0.34 -0.79 0.00 -0.21 0.00 0.00 178.00 177.75 2zzw s ALA 244 N -5.52 1.63 0.03 -0.75 0.00 -1.26 -1.21 121.76 114.68 2zzw s ALA 244 Ca -0.09 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2zzw s ALA 244 Cb 0.22 -1.27 -0.33 0.00 0.00 0.00 0.00 23.12 21.74 2zzw s ALA 244 CO 0.78 -1.02 1.03 0.82 0.00 0.00 0.00 175.76 177.37 2zzw h ILE 245 N 6.52 1.31 0.02 0.00 2.04 -1.91 -3.38 117.51 122.11 2zzw h ILE 245 Ca -0.20 -2.58 -0.28 0.00 1.00 0.00 0.00 64.86 62.79 2zzw h ILE 245 Cb 1.10 2.93 -0.04 0.00 -0.74 0.00 0.00 36.82 40.07 2zzw h ILE 245 CO 0.40 0.77 -1.54 0.00 0.00 0.00 0.00 178.15 177.78 2zzw n HIS 246 N -3.80 0.93 -3.57 1.37 1.44 -1.26 -1.94 115.22 108.40 2zzw n HIS 246 Ca -0.15 0.36 -0.27 0.00 -2.01 0.00 0.00 57.72 55.64 2zzw n HIS 246 Cb 1.03 -1.10 -0.11 0.00 0.12 0.00 0.00 29.99 29.93 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 -4.24 0.88 0.18 -1.40 6.02 -1.26 -1.87 117.38 115.69 2zzw n GLN 247 Ca -0.35 -3.70 0.07 0.00 -0.01 0.00 0.00 57.00 53.01 2zzw n GLN 247 Cb 0.77 -1.89 0.17 0.00 1.02 0.00 0.00 30.24 30.31 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 5.42 0.00 -2.56 -1.09 0.13 -1.88 -1.65 132.00 130.36 2zzw h PRO 248 Ca 0.22 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.75 2zzw h PRO 248 Cb 0.84 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.58 2zzw h PRO 248 CO 0.51 0.31 -0.88 0.08 -0.23 0.00 0.00 178.00 177.80 2zzw s VAL 249 N -3.19 0.60 -1.12 1.56 1.01 -1.26 -3.54 120.40 114.45 2zzw s VAL 249 Ca 0.04 -2.46 -0.19 0.00 0.00 0.00 0.00 61.98 59.37 2zzw s VAL 249 Cb 0.08 -1.42 0.10 0.00 0.00 0.00 0.00 36.38 35.13 2zzw s VAL 249 CO 0.70 -1.10 1.46 -0.62 0.00 0.00 0.00 175.10 175.53 2zzw s ASP 250 N 0.30 6.76 0.37 3.32 2.15 -0.54 -1.72 116.67 127.32 2zzw s ASP 250 Ca 0.26 -2.22 -0.25 0.00 0.43 0.00 0.00 52.55 50.77 2zzw s ASP 250 Cb -0.09 -2.50 -0.09 0.00 -0.30 0.00 0.00 42.92 39.94 2zzw s ASP 250 CO -0.11 -1.14 1.01 -0.76 -0.17 0.00 0.00 175.17 174.00 2zzw s LEU 251 N 3.48 4.21 0.00 -1.34 1.43 -1.26 -4.30 118.68 120.90 2zzw s LEU 251 Ca 0.45 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 2zzw s LEU 251 Cb -0.01 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 42.09 2zzw s LEU 251 CO -0.03 -0.32 0.04 0.23 0.23 0.00 0.00 176.35 176.50 2zzw n MET 252 N 0.16 1.36 -3.80 1.70 2.81 -0.31 -2.66 117.12 116.37 2zzw n MET 252 Ca 0.04 -0.30 -0.01 0.00 -1.81 0.00 0.00 57.70 55.62 2zzw n MET 252 Cb 0.50 0.03 0.00 0.00 -0.71 0.00 0.00 33.22 33.04 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 -1.29 -0.06 -0.09 7.83 1.47 -1.06 -0.74 116.67 122.73 2zzw s ASP 253 Ca 0.03 -0.42 0.04 0.00 1.18 0.00 0.00 52.55 53.38 2zzw s ASP 253 Cb -0.00 0.38 -0.00 0.00 -0.34 0.00 0.00 42.92 42.95 2zzw s ASP 253 CO 0.02 -0.72 -0.23 -0.36 0.68 0.00 0.00 175.17 174.56 2zzw s PHE 254 N -2.52 2.41 -0.06 2.11 0.08 -1.13 -3.62 117.98 115.26 2zzw s PHE 254 Ca 0.18 -0.92 0.01 0.00 0.12 0.00 0.00 56.93 56.32 2zzw s PHE 254 Cb -0.00 -1.61 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 2zzw s PHE 254 CO 0.02 -0.36 -0.06 0.99 -0.10 0.00 0.00 175.22 175.71 2zzw s THR 255 N 0.26 0.68 0.08 0.64 2.01 -0.71 -0.78 115.64 117.82 2zzw s THR 255 Ca -0.15 -0.18 0.07 0.00 0.31 0.00 0.00 61.69 61.73 2zzw s THR 255 Cb -0.17 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 2zzw s THR 255 CO 0.07 0.27 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.50 2zzw s ILE 256 N 1.02 3.12 0.14 1.82 -1.09 0.07 -0.91 121.20 125.38 2zzw s ILE 256 Ca -0.09 -1.24 -0.33 0.00 -2.23 0.00 0.00 60.65 56.76 2zzw s ILE 256 Cb -0.14 -2.40 -0.13 0.00 -1.58 0.00 0.00 42.46 38.20 2zzw s ILE 256 CO -0.00 0.21 1.66 -3.20 -1.23 0.00 0.00 174.94 172.37 2zzw n ASN 257 N 1.07 3.40 -0.27 3.58 2.85 -0.01 0.33 115.26 126.21 2zzw n ASN 257 Ca -0.15 1.06 0.08 0.00 -0.11 0.00 0.00 54.58 55.46 2zzw n ASN 257 Cb 0.52 -1.46 0.32 0.00 1.24 0.00 0.00 39.78 40.40 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 6.63 0.76 -0.25 1.20 5.85 -1.58 -0.52 115.31 127.40 2zzw h LEU 258 Ca -0.45 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.16 2zzw h LEU 258 Cb 1.24 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2zzw h LEU 258 CO 0.91 0.44 -0.38 0.78 -0.34 0.00 0.00 178.44 179.86 2zzw h ASN 259 N 0.83 0.77 -0.49 1.25 2.35 -1.89 0.01 115.58 118.41 2zzw h ASN 259 Ca 0.41 -0.51 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2zzw h ASN 259 Cb 0.45 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2zzw h ASN 259 CO -0.17 1.13 0.20 0.03 -1.65 0.00 0.00 177.43 176.97 2zzw h ARG 260 N 0.42 0.78 -0.16 0.81 2.47 -1.82 -1.36 114.38 115.52 2zzw h ARG 260 Ca 0.02 -0.12 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 2zzw h ARG 260 Cb 0.97 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.14 2zzw h ARG 260 CO 0.09 0.65 -0.01 2.35 0.56 0.00 0.00 179.97 183.61 2zzw h TRP 261 N 0.77 0.32 0.00 3.04 2.91 -0.85 -3.00 115.95 119.15 2zzw h TRP 261 Ca 0.18 -0.06 -0.00 0.00 1.13 0.00 0.00 58.89 60.15 2zzw h TRP 261 Cb 0.17 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 28.74 2zzw h TRP 261 CO 0.01 0.52 -0.00 0.00 -1.03 0.00 0.00 178.44 177.94 2zzw h ARG 262 N 0.03 0.00 0.00 2.65 3.08 -0.65 -1.83 114.38 117.66 2zzw h ARG 262 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2zzw h ARG 262 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2zzw h ARG 262 CO 0.01 0.00 -0.29 0.43 -1.07 0.00 0.00 179.97 179.05 2zzw n SER 263 N -3.09 0.32 -4.71 7.04 7.64 -0.54 -4.83 113.62 115.45 2zzw n SER 263 Ca -0.01 0.10 -0.41 0.00 1.01 0.00 0.00 58.87 59.57 2zzw n SER 263 Cb 0.21 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 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 -3.13 4.35 0.35 -3.43 2.96 -0.69 -5.01 118.68 114.08 2zzw s LEU 264 Ca 0.12 1.44 -0.27 0.00 -0.22 0.00 0.00 54.13 55.20 2zzw s LEU 264 Cb 0.18 -3.34 -0.12 0.00 0.50 0.00 0.00 46.19 43.40 2zzw s LEU 264 CO 0.63 -0.19 1.12 -2.65 -1.32 0.00 0.00 176.35 173.94 2zzw n PRO 265 N 3.83 1.66 -0.34 0.98 -0.02 -1.26 -4.69 135.00 135.17 2zzw n PRO 265 Ca 0.03 0.59 0.15 0.00 -2.02 0.00 0.00 63.50 62.24 2zzw n PRO 265 Cb 0.51 -2.10 0.37 0.00 -0.02 0.00 0.00 33.50 32.26 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 2.08 0.66 -0.86 -0.52 3.64 -1.94 -1.15 116.57 118.47 2zzw h LYS 266 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2zzw h LYS 266 Cb 1.32 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 2zzw h LYS 266 CO 0.60 0.43 0.55 -1.35 -2.27 0.00 0.00 179.45 177.42 2zzw h PRO 267 N 0.68 1.14 -0.02 1.90 0.11 -2.00 -0.14 132.00 133.67 2zzw h PRO 267 Ca 0.58 -0.08 -0.18 0.00 0.11 0.00 0.00 66.00 66.42 2zzw h PRO 267 Cb 1.02 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2zzw h PRO 267 CO -0.36 0.77 -0.80 -0.07 -0.21 0.00 0.00 178.00 177.33 2zzw h LEU 268 N 1.17 0.27 -0.21 2.35 3.38 -1.60 -2.01 115.31 118.67 2zzw h LEU 268 Ca 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2zzw h LEU 268 Cb -0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2zzw h LEU 268 CO -0.06 0.96 0.11 1.56 0.09 0.00 0.00 178.44 181.10 2zzw h GLN 269 N 0.13 0.29 -0.63 1.13 4.20 -0.57 -0.21 115.11 119.46 2zzw h GLN 269 Ca -0.03 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2zzw h GLN 269 Cb 1.40 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.09 2zzw h GLN 269 CO 0.12 0.28 0.17 0.93 -0.67 0.00 0.00 178.83 179.66 2zzw h GLU 270 N 0.22 0.97 -0.20 1.46 4.39 -1.01 -1.05 114.58 119.36 2zzw h GLU 270 Ca 0.07 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.45 2zzw h GLU 270 Cb 0.08 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2zzw h GLU 270 CO -0.01 0.85 -0.39 0.00 -1.16 0.00 0.00 179.01 178.30 2zzw h ARG 271 N 0.93 0.45 -0.27 2.33 3.08 -1.08 -1.62 114.38 118.18 2zzw h ARG 271 Ca 0.20 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 2zzw h ARG 271 Cb 0.31 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2zzw h ARG 271 CO -0.00 0.77 -0.37 0.35 -1.07 0.00 0.00 179.97 179.64 2zzw h PHE 272 N 0.37 0.73 -0.33 3.04 3.57 -0.63 0.80 116.94 124.49 2zzw h PHE 272 Ca 0.04 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 2zzw h PHE 272 Cb 0.85 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2zzw h PHE 272 CO 0.03 0.91 0.11 0.82 -2.23 0.00 0.00 178.31 177.94 2zzw h ILE 273 N 0.52 1.20 -0.64 1.41 2.04 -0.94 -0.87 117.51 120.23 2zzw h ILE 273 Ca 0.05 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 2zzw h ILE 273 Cb 0.88 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2zzw h ILE 273 CO 0.08 0.22 0.13 0.00 0.00 0.00 0.00 178.15 178.57 2zzw h ALA 274 N 0.95 0.85 -0.50 1.87 0.00 -1.07 -2.21 119.26 119.14 2zzw h ALA 274 Ca 0.11 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2zzw h ALA 274 Cb 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2zzw h ALA 274 CO -0.00 0.59 0.30 0.00 0.00 0.00 0.00 179.25 180.13 2zzw h ALA 275 N 1.04 0.64 -0.62 0.00 0.00 -0.61 0.14 119.26 119.85 2zzw h ALA 275 Ca 0.20 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2zzw h ALA 275 Cb 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zzw h ALA 275 CO 0.01 -0.00 0.07 0.28 0.00 0.00 0.00 179.25 179.61 2zzw h VAL 276 N 0.59 1.26 -0.35 0.00 2.07 -1.04 -0.09 116.25 118.69 2zzw h VAL 276 Ca 0.20 -1.04 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 2zzw h VAL 276 Cb 0.02 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2zzw h VAL 276 CO -0.09 0.38 -0.35 -0.74 0.02 0.00 0.00 177.57 176.79 2zzw h HIS 277 N 0.95 0.94 -0.16 1.57 6.17 -0.96 0.83 115.15 124.50 2zzw h HIS 277 Ca 0.19 -0.26 -0.02 0.00 0.71 0.00 0.00 60.37 60.99 2zzw h HIS 277 Cb 0.45 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.17 2zzw h HIS 277 CO 0.03 1.03 0.03 1.49 0.71 0.00 0.00 177.93 181.22 2zzw h GLU 278 N 0.66 0.26 -0.75 5.26 4.81 -0.80 -2.88 114.58 121.13 2zzw h GLU 278 Ca 0.06 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2zzw h GLU 278 Cb 0.90 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 2zzw h GLU 278 CO 0.08 0.42 0.50 -0.92 -0.73 0.00 0.00 179.01 178.36 2zzw h TYR 279 N 0.05 0.84 -0.81 0.92 3.20 -0.84 -2.30 116.97 118.03 2zzw h TYR 279 Ca 0.05 0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.13 2zzw h TYR 279 Cb 0.28 -0.28 -0.13 0.00 1.54 0.00 0.00 36.73 38.15 2zzw h TYR 279 CO 0.01 0.46 0.17 1.03 -1.64 0.00 0.00 178.16 178.19 2zzw h SER 280 N 0.84 -0.06 0.96 -2.11 0.87 -0.60 0.43 113.55 113.88 2zzw h SER 280 Ca 0.32 0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.95 2zzw h SER 280 Cb 0.18 0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2zzw h SER 280 CO -0.10 -0.12 -1.10 -0.50 -0.53 0.00 0.00 176.83 174.48 2zzw h TRP 281 N 0.21 0.00 -0.36 2.24 4.06 -1.50 -2.15 115.95 118.45 2zzw h TRP 281 Ca 0.48 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.27 2zzw h TRP 281 Cb 0.89 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 2zzw h TRP 281 CO -0.30 0.38 -0.37 0.82 -3.56 0.00 0.00 178.44 175.42 2zzw h ILE 282 N 0.00 1.28 0.09 1.49 1.08 -0.80 -0.88 117.51 119.77 2zzw h ILE 282 Ca -0.09 -1.54 -0.00 0.00 -0.39 0.00 0.00 64.86 62.84 2zzw h ILE 282 Cb 1.37 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 36.55 2zzw h ILE 282 CO 0.03 0.51 -0.04 -0.74 -0.69 0.00 0.00 178.15 177.22 2zzw h HIS 283 N 0.69 -0.11 -0.41 1.37 2.76 -0.26 -1.33 115.15 117.86 2zzw h HIS 283 Ca 0.06 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.30 2zzw h HIS 283 Cb 0.96 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.88 2zzw h HIS 283 CO 0.07 0.14 -0.04 -0.92 -1.30 0.00 0.00 177.93 175.87 2zzw h TYR 284 N -0.34 -0.11 -0.75 5.26 3.20 -1.29 -1.28 116.97 121.66 2zzw h TYR 284 Ca -0.01 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2zzw h TYR 284 Cb 0.29 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2zzw h TYR 284 CO 0.00 -0.12 0.24 0.00 -1.64 0.00 0.00 178.16 176.64 2zzw h ALA 285 N 1.38 1.01 -0.61 1.82 0.00 -1.03 -1.70 119.26 120.12 2zzw h ALA 285 Ca 0.20 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2zzw h ALA 285 Cb 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zzw h ALA 285 CO -0.37 0.67 0.12 0.78 0.00 0.00 0.00 179.25 180.45 2zzw h GLY 286 N 1.12 1.08 0.96 0.00 0.00 -0.73 -1.26 103.07 104.25 2zzw h GLY 286 Ca 0.24 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2zzw h GLY 286 CO -0.01 0.65 0.18 -2.22 0.00 0.00 0.00 176.54 175.14 2zzw h ILE 287 N 0.91 1.21 -0.41 2.60 1.08 -1.04 -2.11 117.51 119.75 2zzw h ILE 287 Ca 0.19 -0.68 -0.07 0.00 -0.39 0.00 0.00 64.86 63.91 2zzw h ILE 287 Cb 0.40 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 2zzw h ILE 287 CO 0.01 0.25 -0.02 1.56 -0.69 0.00 0.00 178.15 179.26 2zzw h GLN 288 N 0.63 0.67 -0.03 2.37 1.08 -1.05 -0.10 115.11 118.66 2zzw h GLN 288 Ca 0.16 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2zzw h GLN 288 Cb 0.22 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2zzw h GLN 288 CO -0.01 0.70 0.00 -0.22 -0.95 0.00 0.00 178.83 178.35 2zzw h LYS 289 N 0.63 0.06 -0.82 1.46 3.64 -1.08 -2.42 116.57 118.04 2zzw h LYS 289 Ca 0.12 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 2zzw h LYS 289 Cb 0.43 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 2zzw h LYS 289 CO 0.02 0.32 0.54 0.00 -2.27 0.00 0.00 179.45 178.06 2zzw h ALA 290 N 0.73 1.69 -0.67 5.00 0.00 -1.16 -1.98 119.26 122.88 2zzw h ALA 290 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zzw h ALA 290 Cb 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2zzw h ALA 290 CO 0.00 0.15 0.25 -0.91 0.00 0.00 0.00 179.25 178.74 2zzw h ASN 291 N 0.81 0.94 -0.66 0.00 2.35 -0.73 -1.41 115.58 116.87 2zzw h ASN 291 Ca 0.37 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2zzw h ASN 291 Cb 0.38 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2zzw h ASN 291 CO -0.15 0.86 0.43 -0.07 -1.65 0.00 0.00 177.43 176.86 2zzw h LEU 292 N 0.95 0.78 -0.04 1.61 3.38 -0.88 -1.84 115.31 119.27 2zzw h LEU 292 Ca 0.22 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2zzw h LEU 292 Cb 0.23 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2zzw h LEU 292 CO -0.02 0.58 0.00 -0.33 0.09 0.00 0.00 178.44 178.76 2zzw h GLU 293 N 0.91 0.00 0.14 1.13 5.08 -1.06 -3.34 114.58 117.45 2zzw h GLU 293 Ca 0.24 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.30 2zzw h GLU 293 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2zzw h GLU 293 CO -0.05 0.00 -1.44 0.00 -1.00 0.00 0.00 179.01 176.52 2zzw h ALA 294 N 2.48 0.15 -0.75 3.43 0.00 -0.39 -3.37 119.26 120.80 2zzw h ALA 294 Ca 0.00 -1.00 0.13 0.00 0.00 0.00 0.00 54.91 54.04 2zzw h ALA 294 Cb 0.74 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 2zzw h ALA 294 CO 0.00 1.02 0.34 -1.49 0.00 0.00 0.00 179.25 179.12 2zzw h TRP 295 N 0.08 0.59 0.00 0.00 4.06 -1.66 0.75 115.95 119.78 2zzw h TRP 295 Ca -0.21 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 60.73 2zzw h TRP 295 Cb 2.03 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 30.03 2zzw h TRP 295 CO 0.07 0.14 -0.18 -1.35 -3.56 0.00 0.00 178.44 173.56 2zzw h PRO 296 N 0.52 0.00 -0.03 0.49 0.11 -1.80 -1.96 132.00 129.34 2zzw h PRO 296 Ca 0.40 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.35 2zzw h PRO 296 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2zzw h PRO 296 CO -0.35 0.18 -0.70 0.87 -0.21 0.00 0.00 178.00 177.79 2zzw h LYS 297 N 0.00 0.16 -0.34 1.05 1.57 -1.05 -1.59 116.57 116.38 2zzw h LYS 297 Ca -0.00 -0.13 -0.16 0.00 -1.87 0.00 0.00 60.65 58.48 2zzw h LYS 297 Cb 0.34 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2zzw h LYS 297 CO 0.02 0.80 -0.43 1.88 -0.57 0.00 0.00 179.45 181.15 2zzw h TYR 298 N 0.11 1.04 -0.43 -1.35 0.05 -0.72 -0.26 116.97 115.41 2zzw h TYR 298 Ca -0.02 -0.33 -0.00 0.00 0.05 0.00 0.00 58.73 58.44 2zzw h TYR 298 Cb 1.25 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.75 2zzw h TYR 298 CO 0.02 1.13 0.26 0.00 -1.05 0.00 0.00 178.16 178.53 2zzw h ARG 299 N 0.69 0.58 -0.52 4.88 -0.00 -1.23 -0.84 114.38 117.94 2zzw h ARG 299 Ca 0.05 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.98 59.44 2zzw h ARG 299 Cb 1.01 -0.12 -0.02 0.00 0.00 0.00 0.00 29.97 30.84 2zzw h ARG 299 CO 0.10 0.42 0.15 1.96 0.00 0.00 0.00 179.97 182.59 2zzw h GLN 300 N 0.57 0.78 0.00 0.04 4.20 -1.13 -1.73 115.11 117.84 2zzw h GLN 300 Ca 0.15 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2zzw h GLN 300 Cb -0.02 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2zzw h GLN 300 CO -0.03 0.69 0.00 0.00 -0.67 0.00 0.00 178.83 178.82 2zzw n ALA 301 N -2.46 2.37 -1.50 3.87 0.00 -0.12 -4.87 120.51 117.80 2zzw n ALA 301 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 2zzw n ALA 301 Cb 0.20 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 0.67 0.40 3.78 0.00 0.00 -0.65 -5.02 105.19 104.37 2zzw n GLY 302 Ca 0.16 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.05 4.96 -0.16 1.61 1.01 -0.38 -4.94 120.40 120.44 2zzw s VAL 303 Ca 0.00 1.10 -0.08 0.00 0.00 0.00 0.00 61.98 63.00 2zzw s VAL 303 Cb 0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2zzw s VAL 303 CO 0.00 0.46 0.11 -0.70 0.00 0.00 0.00 175.10 174.97 2zzw s GLU 304 N -0.37 3.82 -0.26 2.72 2.12 -0.27 -4.49 118.70 121.97 2zzw s GLU 304 Ca 0.28 -0.23 -0.15 0.00 0.36 0.00 0.00 54.97 55.23 2zzw s GLU 304 Cb -0.18 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2zzw s GLU 304 CO 0.15 0.48 0.38 0.08 -0.54 0.00 0.00 175.26 175.81 2zzw s VAL 305 N -0.18 5.18 -0.14 3.70 1.01 -1.26 -1.60 120.40 127.11 2zzw s VAL 305 Ca 0.10 0.59 -0.06 0.00 0.00 0.00 0.00 61.98 62.61 2zzw s VAL 305 Cb -0.12 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2zzw s VAL 305 CO 0.01 0.17 0.07 -0.63 0.00 0.00 0.00 175.10 174.71 2zzw s ILE 306 N 2.00 4.86 -0.15 2.22 1.01 0.10 -4.97 121.20 126.28 2zzw s ILE 306 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 2zzw s ILE 306 Cb -0.16 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 2zzw s ILE 306 CO 0.10 0.55 -0.10 -0.13 0.00 0.00 0.00 174.94 175.35 2zzw s ARG 307 N -0.40 3.44 0.82 2.79 1.81 -1.26 -1.14 118.95 125.00 2zzw s ARG 307 Ca 0.10 -0.65 -0.14 0.00 -1.72 0.00 0.00 55.73 53.32 2zzw s ARG 307 Cb -0.12 -2.73 0.20 0.00 -0.45 0.00 0.00 34.95 31.85 2zzw s ARG 307 CO 0.02 0.17 0.89 1.28 -0.68 0.00 0.00 175.30 176.97 2zzw n LEU 308 N 3.68 0.00 -4.74 2.53 4.77 0.96 -4.85 117.00 119.34 2zzw n LEU 308 Ca -0.18 -0.96 -0.25 0.00 -0.03 0.00 0.00 56.01 54.59 2zzw n LEU 308 Cb 0.52 -0.74 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 2zzw n LEU 308 CO 0.31 -1.55 -0.16 -0.94 -1.33 0.00 0.00 177.39 173.72 2zzw s SER 309 N -4.10 4.40 0.31 -1.43 1.04 -1.26 -3.02 113.70 109.64 2zzw s SER 309 Ca 0.54 -1.11 0.02 0.00 0.48 0.00 0.00 55.95 55.88 2zzw s SER 309 Cb -0.03 -0.44 0.50 0.00 0.10 0.00 0.00 66.02 66.16 2zzw s SER 309 CO 0.39 -0.56 1.83 0.78 0.98 0.00 0.00 173.24 176.67 2zzw h ASN 310 N 1.42 0.58 -0.57 7.02 2.35 -1.98 -1.53 115.58 122.88 2zzw h ASN 310 Ca -0.43 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.17 2zzw h ASN 310 Cb 1.25 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 2zzw h ASN 310 CO 0.70 0.66 0.22 -0.08 -1.65 0.00 0.00 177.43 177.28 2zzw h GLU 311 N 0.59 0.85 -0.58 0.81 4.57 -1.99 -1.33 114.58 117.50 2zzw h GLU 311 Ca 0.12 -0.16 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 2zzw h GLU 311 Cb 0.38 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.78 2zzw h GLU 311 CO 0.01 0.74 0.30 -0.44 -1.18 0.00 0.00 179.01 178.44 2zzw h ASP 312 N 0.78 0.44 -0.87 1.04 3.32 -1.77 -1.39 116.42 117.97 2zzw h ASP 312 Ca 0.19 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.29 2zzw h ASP 312 Cb 0.20 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 2zzw h ASP 312 CO -0.02 0.29 0.58 0.58 -1.72 0.00 0.00 179.24 178.96 2zzw h VAL 313 N 0.57 1.20 -0.46 -1.35 2.07 -0.79 -1.46 116.25 116.03 2zzw h VAL 313 Ca 0.26 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 2zzw h VAL 313 Cb 0.16 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2zzw h VAL 313 CO -0.17 0.21 -0.06 0.03 0.02 0.00 0.00 177.57 177.60 2zzw h ARG 314 N 1.16 0.81 -0.48 1.57 3.08 -0.35 0.76 114.38 120.92 2zzw h ARG 314 Ca 0.33 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2zzw h ARG 314 Cb -0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2zzw h ARG 314 CO -0.08 0.85 0.12 0.87 -1.07 0.00 0.00 179.97 180.66 2zzw h LYS 315 N 0.74 0.77 -0.54 0.04 1.57 -0.54 -1.81 116.57 116.80 2zzw h LYS 315 Ca 0.13 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2zzw h LYS 315 Cb 0.53 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2zzw h LYS 315 CO 0.03 0.75 0.02 0.74 -0.57 0.00 0.00 179.45 180.42 2zzw h PHE 316 N 0.66 0.97 -0.52 -1.35 0.04 -0.99 -3.09 116.94 112.66 2zzw h PHE 316 Ca 0.15 -0.14 0.03 0.00 2.80 0.00 0.00 57.97 60.81 2zzw h PHE 316 Cb 0.32 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.17 2zzw h PHE 316 CO 0.02 0.87 0.30 -0.09 -0.60 0.00 0.00 178.31 178.81 2zzw h ARG 317 N 0.84 0.58 0.00 1.51 2.43 -0.36 0.22 114.38 119.61 2zzw h ARG 317 Ca 0.16 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2zzw h ARG 317 Cb 0.48 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2zzw h ARG 317 CO 0.02 0.38 -0.06 0.00 -1.51 0.00 0.00 179.97 178.81 2zzw h ARG 318 N 0.60 0.00 0.13 0.20 3.08 -1.26 -2.52 114.38 114.60 2zzw h ARG 318 Ca 0.22 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.99 2zzw h ARG 318 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2zzw h ARG 318 CO -0.11 0.06 -1.42 -0.07 -1.07 0.00 0.00 179.97 177.35 2zzw h LEU 319 N 0.00 0.42 0.33 3.04 3.38 -1.31 -3.41 115.31 117.76 2zzw h LEU 319 Ca -0.00 -0.87 -0.00 0.00 0.09 0.00 0.00 57.88 57.09 2zzw h LEU 319 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zzw h LEU 319 CO 0.01 1.63 -0.26 0.00 0.09 0.00 0.00 178.44 179.91 2zzw h ALA 320 N -0.02 -0.59 -0.77 1.53 0.00 -0.22 -3.15 119.26 116.05 2zzw h ALA 320 Ca -0.30 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 54.64 2zzw h ALA 320 Cb 1.80 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 19.86 2zzw h ALA 320 CO 0.08 -0.85 0.35 0.82 0.00 0.00 0.00 179.25 179.65 2zzw h ILE 321 N -0.60 0.73 -0.03 0.00 2.04 -1.69 0.44 117.51 118.40 2zzw h ILE 321 Ca -0.02 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2zzw h ILE 321 Cb 0.52 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2zzw h ILE 321 CO -0.01 0.10 -0.35 -0.65 0.00 0.00 0.00 178.15 177.23 2zzw h PRO 322 N 0.53 0.05 -0.16 2.37 0.11 -1.77 -2.22 132.00 130.91 2zzw h PRO 322 Ca 0.41 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.40 2zzw h PRO 322 Cb 0.56 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2zzw h PRO 322 CO -0.36 0.40 -0.36 0.82 -0.21 0.00 0.00 178.00 178.29 2zzw h ILE 323 N 0.05 1.29 -0.14 4.15 2.04 -0.94 -2.19 117.51 121.76 2zzw h ILE 323 Ca 0.00 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.48 2zzw h ILE 323 Cb 0.65 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 2zzw h ILE 323 CO 0.05 0.44 -0.14 -0.50 0.00 0.00 0.00 178.15 177.99 2zzw h TRP 324 N 0.29 -0.37 -0.42 1.37 6.55 -0.47 -1.92 115.95 120.99 2zzw h TRP 324 Ca 0.03 0.02 -0.08 0.00 0.95 0.00 0.00 58.89 59.82 2zzw h TRP 324 Cb 0.77 0.18 -0.02 0.00 -0.86 0.00 0.00 29.16 29.24 2zzw h TRP 324 CO 0.02 -0.21 -0.06 0.74 -1.05 0.00 0.00 178.44 177.88 2zzw h PHE 325 N -0.17 0.77 -0.43 0.49 0.04 -1.44 0.51 116.94 116.70 2zzw h PHE 325 Ca 0.10 -0.12 0.02 0.00 2.80 0.00 0.00 57.97 60.77 2zzw h PHE 325 Cb 0.31 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 2zzw h PHE 325 CO -0.27 0.75 0.25 -0.22 -0.60 0.00 0.00 178.31 178.22 2zzw h LYS 326 N 0.66 0.49 -0.06 1.51 3.64 -0.89 -1.63 116.57 120.29 2zzw h LYS 326 Ca 0.12 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.29 2zzw h LYS 326 Cb 0.49 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2zzw h LYS 326 CO 0.03 0.32 -0.74 -1.49 -2.27 0.00 0.00 179.45 175.30 2zzw h TRP 327 N 0.50 0.48 -0.60 1.91 4.06 -1.16 -3.22 115.95 117.93 2zzw h TRP 327 Ca 0.18 -0.22 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 2zzw h TRP 327 Cb 0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.08 2zzw h TRP 327 CO -0.07 0.97 0.28 0.00 -3.56 0.00 0.00 178.44 176.06 2zzw h ALA 328 N 0.97 1.37 0.00 1.49 0.00 -0.50 -2.28 119.26 120.32 2zzw h ALA 328 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zzw h ALA 328 Cb 1.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zzw h ALA 328 CO 0.12 0.49 0.00 1.63 0.00 0.00 0.00 179.25 181.49 2zzw n LYS 329 N -4.35 0.82 -0.08 0.00 5.02 -0.65 -1.58 118.16 117.34 2zzw n LYS 329 Ca 0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 2zzw n LYS 329 Cb 0.13 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.34 -3.50 1.97 2.86 -1.50 -3.47 114.93 111.63 2zzw h MET 330 Ca 0.00 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 2zzw h MET 330 Cb 0.02 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 2zzw h MET 330 CO 0.00 0.23 0.05 0.16 1.06 0.00 0.00 176.91 178.41 2zzw s ASP 331 N -5.43 0.33 0.44 1.22 1.47 -1.26 -5.03 116.67 108.41 2zzw s ASP 331 Ca -0.13 -1.22 0.14 0.00 1.18 0.00 0.00 52.55 52.52 2zzw s ASP 331 Cb 0.10 0.75 1.05 0.00 -0.34 0.00 0.00 42.92 44.47 2zzw s ASP 331 CO 0.70 -1.46 1.98 0.07 0.68 0.00 0.00 175.17 177.14 2zzw h LYS 332 N 2.07 0.38 0.05 2.11 2.10 -1.90 -1.55 116.57 119.81 2zzw h LYS 332 Ca -0.29 -0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.19 2zzw h LYS 332 Cb 1.25 -0.09 0.01 0.00 -0.90 0.00 0.00 32.23 32.50 2zzw h LYS 332 CO 0.38 0.25 -0.61 1.88 -2.00 0.00 0.00 179.45 179.35 2zzw h TYR 333 N 0.39 0.53 -0.28 0.07 -1.99 -1.96 -1.74 116.97 111.98 2zzw h TYR 333 Ca 0.27 -0.32 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2zzw h TYR 333 Cb 0.56 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 2zzw h TYR 333 CO -0.00 1.17 0.13 0.66 -0.00 0.00 0.00 178.16 180.12 2zzw h SER 334 N -0.26 0.34 -0.17 3.88 4.64 -1.73 -0.34 113.55 119.89 2zzw h SER 334 Ca -0.09 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.05 2zzw h SER 334 Cb 1.37 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2zzw h SER 334 CO 0.12 0.29 -0.52 -0.09 -0.87 0.00 0.00 176.83 175.76 2zzw h ARG 335 N 0.39 0.66 -0.43 4.77 2.43 -0.27 -2.12 114.38 119.80 2zzw h ARG 335 Ca 0.10 -0.48 -0.03 0.00 -0.81 0.00 0.00 59.98 58.77 2zzw h ARG 335 Cb 0.05 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2zzw h ARG 335 CO -0.01 1.10 0.16 1.49 -1.51 0.00 0.00 179.97 181.19 2zzw h GLU 336 N 0.34 0.65 0.10 0.20 4.81 -0.68 -0.73 114.58 119.27 2zzw h GLU 336 Ca -0.02 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2zzw h GLU 336 Cb 1.14 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2zzw h GLU 336 CO 0.11 0.62 -0.05 0.00 -0.73 0.00 0.00 179.01 178.96 2zzw h ALA 337 N 1.01 -0.13 -0.27 2.92 0.00 -1.13 -2.88 119.26 118.78 2zzw h ALA 337 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zzw h ALA 337 Cb 0.22 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2zzw h ALA 337 CO -0.01 -0.47 -0.08 0.35 0.00 0.00 0.00 179.25 179.05 2zzw h PHE 338 N -0.35 0.45 -0.17 0.00 3.57 -1.37 -1.96 116.94 117.11 2zzw h PHE 338 Ca -0.01 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.45 2zzw h PHE 338 Cb 0.29 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2zzw h PHE 338 CO -0.00 0.50 0.05 0.00 -2.23 0.00 0.00 178.31 176.63 2zzw h ALA 339 N 1.52 0.19 0.00 2.41 0.00 -1.01 0.19 119.26 122.56 2zzw h ALA 339 Ca 0.08 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2zzw h ALA 339 Cb 0.39 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zzw h ALA 339 CO 0.02 -0.38 -0.51 0.66 0.00 0.00 0.00 179.25 179.04 2zzw h SER 340 N 0.13 0.00 -0.02 0.00 4.64 -1.30 -2.28 113.55 114.72 2zzw h SER 340 Ca 0.08 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.22 2zzw h SER 340 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zzw h SER 340 CO -0.08 0.51 -0.61 1.56 -0.87 0.00 0.00 176.83 177.34 2zzw h GLN 341 N 0.00 0.63 -0.31 4.77 4.20 -0.95 -1.56 115.11 121.89 2zzw h GLN 341 Ca -0.01 -0.43 -0.07 0.00 0.06 0.00 0.00 58.65 58.20 2zzw h GLN 341 Cb 1.10 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2zzw h GLN 341 CO 0.07 1.05 -0.09 1.25 -0.67 0.00 0.00 178.83 180.43 2zzw h LEU 342 N 0.47 0.61 -1.14 1.46 5.85 -0.55 0.65 115.31 122.66 2zzw h LEU 342 Ca -0.00 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.37 2zzw h LEU 342 Cb 1.18 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2zzw h LEU 342 CO 0.12 0.85 0.59 -0.08 -0.34 0.00 0.00 178.44 179.57 2zzw h GLU 343 N 0.37 1.11 -0.13 1.25 4.81 -1.36 0.34 114.58 120.97 2zzw h GLU 343 Ca 0.08 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2zzw h GLU 343 Cb 0.59 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2zzw h GLU 343 CO 0.03 0.74 -0.10 -0.92 -0.73 0.00 0.00 179.01 178.03 2zzw h TYR 344 N 1.15 0.35 -0.81 0.92 3.20 -0.97 -1.79 116.97 119.02 2zzw h TYR 344 Ca 0.34 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2zzw h TYR 344 Cb -0.04 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 2zzw h TYR 344 CO -0.00 0.67 0.50 0.52 -1.64 0.00 0.00 178.16 178.21 2zzw h MET 345 N -0.07 1.09 -0.63 1.82 2.86 -0.47 -0.83 114.93 118.71 2zzw h MET 345 Ca 0.02 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2zzw h MET 345 Cb 0.60 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2zzw h MET 345 CO 0.03 0.76 0.29 0.87 1.06 0.00 0.00 176.91 179.92 2zzw h LYS 346 N 1.11 0.91 -0.30 1.72 1.57 -0.83 0.16 116.57 120.92 2zzw h LYS 346 Ca 0.29 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2zzw h LYS 346 Cb -0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2zzw h LYS 346 CO -0.06 0.74 0.15 0.78 -0.57 0.00 0.00 179.45 180.49 2zzw h GLY 347 N 0.87 0.43 -2.49 3.86 0.00 -0.27 -2.76 103.07 102.70 2zzw h GLY 347 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2zzw h GLY 347 CO -0.03 0.17 0.00 0.29 0.00 0.00 0.00 176.54 176.98 2zzw n ILE 348 N -4.45 2.18 -2.42 2.60 -5.35 -0.70 -4.97 119.36 106.25 2zzw n ILE 348 Ca 0.01 -1.48 -0.14 0.00 -0.27 0.00 0.00 62.75 60.87 2zzw n ILE 348 Cb 0.10 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 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 0.33 -0.16 0.02 3.28 0.00 -0.80 -4.93 105.19 102.94 2zzw n GLY 349 Ca 0.23 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.03 0.19 -3.76 1.61 4.02 0.51 -4.90 117.16 110.80 2zzw n TYR 350 Ca -0.13 0.06 -0.13 0.00 -0.01 0.00 0.00 57.90 57.69 2zzw n TYR 350 Cb 0.61 -0.38 -0.08 0.00 -0.02 0.00 0.00 39.34 39.47 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 -3.08 0.07 0.17 -0.72 -7.23 -1.24 -4.99 120.40 103.37 2zzw s VAL 351 Ca 0.08 -0.56 0.10 0.00 -1.81 0.00 0.00 61.98 59.79 2zzw s VAL 351 Cb 0.16 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 36.30 2zzw s VAL 351 CO 0.73 -0.31 -0.18 0.42 -0.31 0.00 0.00 175.10 175.45 2zzw s THR 352 N -1.85 2.73 0.41 5.32 -4.23 -1.26 -4.61 115.64 112.16 2zzw s THR 352 Ca -0.10 -1.77 0.07 0.00 -1.18 0.00 0.00 61.69 58.72 2zzw s THR 352 Cb -0.03 -2.30 0.26 0.00 1.34 0.00 0.00 72.50 71.77 2zzw s THR 352 CO 0.01 -0.05 2.06 0.44 -0.54 0.00 0.00 174.62 176.54 2zzw h ASP 353 N 3.29 0.46 -0.04 3.99 3.32 -2.00 -2.61 116.42 122.82 2zzw h ASP 353 Ca -0.48 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.58 2zzw h ASP 353 Cb 1.19 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2zzw h ASP 353 CO 0.49 0.34 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.91 2zzw h GLU 354 N 0.54 -0.15 0.00 3.56 3.07 -2.00 -1.18 114.58 118.43 2zzw h GLU 354 Ca 0.15 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2zzw h GLU 354 Cb -0.06 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2zzw h GLU 354 CO -0.03 -0.10 0.00 -0.85 -1.40 0.00 0.00 179.01 176.63 2zzw n GLU 355 N -5.24 0.31 -0.09 2.33 0.28 -1.01 -1.85 120.64 115.38 2zzw n GLU 355 Ca -0.05 0.08 0.12 0.00 -0.16 0.00 0.00 57.16 57.16 2zzw n GLU 355 Cb 0.16 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 31.73 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 -1.27 3.04 -4.66 -1.84 4.77 -0.49 -4.95 117.00 111.60 2zzw n LEU 356 Ca 0.10 -1.18 -0.51 0.00 -0.03 0.00 0.00 56.01 54.39 2zzw n LEU 356 Cb 0.16 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2zzw n LEU 356 CO 0.16 0.59 1.21 0.29 -1.33 0.00 0.00 177.39 178.31 2zzw n LYS 357 N 1.28 1.60 -0.50 3.23 4.76 -0.77 -0.85 118.16 126.92 2zzw n LYS 357 Ca 0.17 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 56.19 2zzw n LYS 357 Cb 0.57 -2.31 0.00 0.00 -1.84 0.00 0.00 35.03 31.45 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 3.60 1.51 3.49 0.72 0.00 -1.26 -5.02 105.19 108.23 2zzw n GLY 358 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 2.90 -0.06 0.99 1.43 -0.03 -5.12 118.68 118.80 2zzw s LEU 359 Ca 0.00 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.65 2zzw s LEU 359 Cb 0.00 -1.62 0.10 0.00 0.03 0.00 0.00 46.19 44.70 2zzw s LEU 359 CO 0.00 0.31 0.85 -0.55 0.23 0.00 0.00 176.35 177.19 2zzw s SER 360 N -0.51 -0.46 0.00 2.29 0.15 -1.26 -4.98 113.70 108.93 2zzw s SER 360 Ca 0.07 0.34 0.25 0.00 0.70 0.00 0.00 55.95 57.31 2zzw s SER 360 Cb -0.12 0.41 0.50 0.00 -1.71 0.00 0.00 66.02 65.11 2zzw s SER 360 CO 0.02 -0.55 1.44 0.18 1.20 0.00 0.00 173.24 175.53