#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm2 n THR 6 N 0.00 0.90 -4.11 6.66 -2.24 -1.26 -4.90 114.28 109.32 2zm2 n THR 6 Ca 0.00 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 2zm2 n THR 6 Cb 0.00 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2zm2 n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm2 n GLY 7 N 0.91 -1.83 3.75 3.38 0.00 -1.26 -4.88 105.19 105.26 2zm2 n GLY 7 Ca 0.15 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 2zm2 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zm2 s GLN 8 N 0.00 4.51 0.13 1.61 0.74 -1.26 -5.05 119.66 120.34 2zm2 s GLN 8 Ca 0.00 1.90 0.05 0.00 0.05 0.00 0.00 55.36 57.35 2zm2 s GLN 8 Cb 0.00 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.86 2zm2 s GLN 8 CO 0.00 -0.03 -0.12 -1.01 -0.55 0.00 0.00 175.29 173.58 2zm2 s HIS 9 N -0.42 1.28 0.15 1.67 3.76 -1.26 -4.91 115.29 115.55 2zm2 s HIS 9 Ca 0.50 -0.64 -0.31 0.00 -0.15 0.00 0.00 55.06 54.46 2zm2 s HIS 9 Cb -0.33 -0.67 -0.10 0.00 1.11 0.00 0.00 32.58 32.60 2zm2 s HIS 9 CO 0.39 0.10 1.54 -2.14 -0.85 0.00 0.00 174.74 173.78 2zm2 s PRO 10 N -3.07 4.23 0.60 8.40 0.02 -1.26 -4.95 135.00 138.97 2zm2 s PRO 10 Ca 0.11 2.31 -0.19 0.00 0.02 0.00 0.00 61.00 63.24 2zm2 s PRO 10 Cb -0.02 -3.20 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 2zm2 s PRO 10 CO 0.02 -0.59 1.26 0.00 -0.33 0.00 0.00 177.00 177.36 2zm2 s ALA 11 N 1.24 2.56 0.34 -1.55 0.00 -1.26 -4.83 121.76 118.26 2zm2 s ALA 11 Ca 0.69 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.82 2zm2 s ALA 11 Cb -0.42 -3.51 0.61 0.00 0.00 0.00 0.00 23.12 19.81 2zm2 s ALA 11 CO 0.31 -1.33 1.95 -0.09 0.00 0.00 0.00 175.76 176.61 2zm2 h ARG 12 N 0.93 0.73 -3.93 0.00 9.65 -1.86 -3.44 114.38 116.45 2zm2 h ARG 12 Ca -0.51 -0.08 -0.11 0.00 -1.10 0.00 0.00 59.98 58.18 2zm2 h ARG 12 Cb 1.31 -0.14 -0.13 0.00 -1.39 0.00 0.00 29.97 29.62 2zm2 h ARG 12 CO 0.55 0.56 -0.36 1.52 2.80 0.00 0.00 179.97 185.04 2zm2 s TYR 13 N -5.44 0.40 -0.22 2.20 -0.85 -1.26 -5.07 117.35 107.11 2zm2 s TYR 13 Ca -0.09 -0.78 -0.35 0.00 -0.52 0.00 0.00 57.07 55.33 2zm2 s TYR 13 Cb 0.17 -0.10 -0.12 0.00 0.38 0.00 0.00 41.96 42.29 2zm2 s TYR 13 CO 0.77 -0.67 1.99 -2.30 -1.52 0.00 0.00 175.55 173.82 2zm2 n PRO 14 N -0.18 1.63 -0.33 -3.49 -0.02 -1.26 -1.33 135.00 130.02 2zm2 n PRO 14 Ca -0.08 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2zm2 n PRO 14 Cb 0.63 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2zm2 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm2 n GLY 15 N 5.21 0.72 3.77 -1.23 0.00 -1.26 -5.04 105.19 107.35 2zm2 n GLY 15 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 2zm2 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm2 s ALA 16 N -2.69 3.20 0.79 4.61 0.00 -0.45 -5.01 121.76 122.23 2zm2 s ALA 16 Ca 0.00 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 2zm2 s ALA 16 Cb 0.00 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.75 2zm2 s ALA 16 CO 0.00 -0.70 1.11 0.00 0.00 0.00 0.00 175.76 176.17 2zm2 s ALA 17 N -1.33 2.11 0.17 0.00 0.00 -1.26 -4.84 121.76 116.61 2zm2 s ALA 17 Ca 0.57 0.37 -0.33 0.00 0.00 0.00 0.00 51.96 52.57 2zm2 s ALA 17 Cb -0.35 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.33 2zm2 s ALA 17 CO 0.44 -1.94 1.70 0.00 0.00 0.00 0.00 175.76 175.96 2zm2 n ALA 18 N -3.58 2.15 -1.00 0.00 0.00 -1.26 -2.17 120.51 114.66 2zm2 n ALA 18 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2zm2 n ALA 18 Cb 0.53 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2zm2 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm2 n GLY 19 N 3.85 0.77 3.70 0.00 0.00 -1.26 -5.02 105.19 107.23 2zm2 n GLY 19 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2zm2 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zm2 s GLU 20 N -0.02 2.91 0.68 1.61 0.41 -0.92 -4.12 118.70 119.25 2zm2 s GLU 20 Ca 0.00 -0.52 -0.07 0.00 -0.41 0.00 0.00 54.97 53.97 2zm2 s GLU 20 Cb 0.00 -2.75 0.05 0.00 -1.78 0.00 0.00 34.13 29.65 2zm2 s GLU 20 CO 0.00 0.66 0.99 -1.25 -0.49 0.00 0.00 175.26 175.17 2zm2 s PRO 21 N -1.37 2.39 0.56 0.39 0.04 -1.26 -4.30 135.00 131.45 2zm2 s PRO 21 Ca 0.18 -0.16 0.05 0.00 0.04 0.00 0.00 61.00 61.11 2zm2 s PRO 21 Cb -0.12 -2.18 0.05 0.00 0.04 0.00 0.00 34.50 32.29 2zm2 s PRO 21 CO 0.08 -1.11 0.41 0.25 0.04 0.00 0.00 177.00 176.67 2zm2 n THR 22 N -2.85 0.00 0.30 1.26 -2.24 -1.26 -4.92 114.28 104.57 2zm2 n THR 22 Ca 0.07 -2.25 0.18 0.00 -2.27 0.00 0.00 64.05 59.78 2zm2 n THR 22 Cb 0.60 0.01 1.01 0.00 -2.10 0.00 0.00 70.33 69.84 2zm2 n THR 22 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2zm2 h LEU 23 N 0.00 0.00 -1.79 3.22 5.85 -1.92 -1.93 115.31 118.74 2zm2 h LEU 23 Ca -0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2zm2 h LEU 23 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2zm2 h LEU 23 CO 0.57 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 179.14 2zm2 n ASP 24 N -3.54 2.77 0.00 1.25 8.00 -1.26 -4.45 116.55 119.31 2zm2 n ASP 24 Ca -0.02 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.56 2zm2 n ASP 24 Cb 0.12 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2zm2 n ASP 24 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zm2 n SER 25 N 1.16 0.31 0.30 -2.24 3.41 -0.76 -4.84 113.62 110.95 2zm2 n SER 25 Ca 0.15 -0.68 0.18 0.00 -0.26 0.00 0.00 58.87 58.26 2zm2 n SER 25 Cb 0.56 0.24 0.89 0.00 -0.26 0.00 0.00 64.21 65.63 2zm2 n SER 25 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2zm2 h TRP 26 N 0.00 0.00 0.00 7.33 5.08 -1.69 -0.88 115.95 125.79 2zm2 h TRP 26 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zm2 h TRP 26 Cb 0.13 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.29 2zm2 h TRP 26 CO 0.00 0.04 -0.10 1.04 -1.28 0.00 0.00 178.44 178.13 2zm2 n GLN 27 N -3.25 0.25 -3.19 0.12 6.02 -1.26 -3.18 117.38 112.88 2zm2 n GLN 27 Ca -0.01 0.18 -0.32 0.00 -0.01 0.00 0.00 57.00 56.84 2zm2 n GLN 27 Cb 0.20 -1.76 -0.05 0.00 1.02 0.00 0.00 30.24 29.65 2zm2 n GLN 27 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zm2 s GLU 28 N -3.10 3.88 0.47 -1.09 0.41 -0.34 -4.64 118.70 114.28 2zm2 s GLU 28 Ca 0.10 0.47 -0.20 0.00 -0.41 0.00 0.00 54.97 54.93 2zm2 s GLU 28 Cb 0.13 -2.50 -0.09 0.00 -1.78 0.00 0.00 34.13 29.88 2zm2 s GLU 28 CO 0.61 0.18 0.99 -1.25 -0.49 0.00 0.00 175.26 175.30 2zm2 s PRO 29 N -3.12 3.98 0.00 0.39 0.04 -1.26 -1.39 135.00 133.64 2zm2 s PRO 29 Ca 0.51 1.20 0.29 0.00 0.04 0.00 0.00 61.00 63.04 2zm2 s PRO 29 Cb -0.11 -2.13 1.32 0.00 0.04 0.00 0.00 34.50 33.62 2zm2 s PRO 29 CO 0.22 -0.26 1.89 -0.35 0.04 0.00 0.00 177.00 178.54 2zm2 n PRO 30 N -0.95 1.44 0.01 0.56 -0.04 -1.26 -4.86 135.00 129.90 2zm2 n PRO 30 Ca 0.08 -0.64 0.02 0.00 -0.04 0.00 0.00 63.50 62.92 2zm2 n PRO 30 Cb 0.53 -1.48 0.37 0.00 -0.04 0.00 0.00 33.50 32.88 2zm2 n PRO 30 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zm2 h HIS 31 N 1.56 0.51 0.00 0.54 3.86 -1.55 -3.14 115.15 116.93 2zm2 h HIS 31 Ca 0.00 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2zm2 h HIS 31 Cb 0.33 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 2zm2 h HIS 31 CO 0.00 0.41 -0.13 -2.95 0.86 0.00 0.00 177.93 176.13 2zm2 h ASN 32 N 0.52 0.00 -0.80 2.45 7.08 -1.19 -0.46 115.58 123.18 2zm2 h ASN 32 Ca 0.13 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.31 2zm2 h ASN 32 Cb 0.12 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.33 2zm2 h ASN 32 CO -0.01 0.13 0.36 0.03 -2.08 0.00 0.00 177.43 175.85 2zm2 h ARG 33 N 0.00 1.17 -0.00 4.14 3.08 -1.85 -0.31 114.38 120.61 2zm2 h ARG 33 Ca -0.00 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 2zm2 h ARG 33 Cb 0.42 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.27 2zm2 h ARG 33 CO 0.02 0.93 -0.33 2.35 -1.07 0.00 0.00 179.97 181.87 2zm2 h TRP 34 N 1.15 0.33 -0.37 3.04 7.01 -1.48 -3.37 115.95 122.26 2zm2 h TRP 34 Ca 0.27 -0.18 -0.07 0.00 2.11 0.00 0.00 58.89 61.03 2zm2 h TRP 34 Cb 0.16 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.17 2zm2 h TRP 34 CO 0.02 0.98 -0.04 0.00 -2.79 0.00 0.00 178.44 176.61 2zm2 h ALA 35 N 0.27 1.23 0.00 2.65 0.00 -0.96 -1.21 119.26 121.24 2zm2 h ALA 35 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zm2 h ALA 35 Cb 1.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zm2 h ALA 35 CO 0.06 0.51 0.00 0.74 0.00 0.00 0.00 179.25 180.56 2zm2 h PHE 36 N 0.57 0.00 -0.02 0.00 -1.00 -1.21 -1.12 116.94 114.17 2zm2 h PHE 36 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 2zm2 h PHE 36 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2zm2 h PHE 36 CO 0.02 0.00 -0.09 0.00 -1.61 0.00 0.00 178.31 176.62 2zm2 n ALA 37 N -2.03 2.67 -2.79 2.45 0.00 -0.49 -4.58 120.51 115.75 2zm2 n ALA 37 Ca -0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 53.44 52.78 2zm2 n ALA 37 Cb 0.13 -0.66 0.07 0.00 0.00 0.00 0.00 19.45 18.99 2zm2 n ALA 37 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zm2 n HIS 38 N 0.82 0.36 0.24 0.00 8.25 -0.51 -4.97 115.22 119.40 2zm2 n HIS 38 Ca 0.11 -2.04 0.08 0.00 -0.26 0.00 0.00 57.72 55.61 2zm2 n HIS 38 Cb 0.47 0.25 0.58 0.00 1.12 0.00 0.00 29.99 32.41 2zm2 n HIS 38 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zm2 h LEU 39 N 2.19 0.00 -2.17 2.41 5.85 -1.56 -1.75 115.31 120.29 2zm2 h LEU 39 Ca -0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2zm2 h LEU 39 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2zm2 h LEU 39 CO 0.09 0.18 0.00 1.23 -0.34 0.00 0.00 178.44 179.60 2zm2 h GLY 40 N 0.81 0.00 2.00 3.75 0.00 -1.88 0.48 103.07 108.23 2zm2 h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zm2 h GLY 40 CO 0.02 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.39 2zm2 h GLU 41 N 0.00 0.00 0.00 4.80 5.08 -1.71 -3.35 114.58 119.40 2zm2 h GLU 41 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2zm2 h GLU 41 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2zm2 h GLU 41 CO 0.00 0.00 -1.50 -1.33 -1.00 0.00 0.00 179.01 175.18 2zm2 n MET 42 N -2.32 0.22 -4.63 2.33 2.81 0.02 -4.92 117.12 110.62 2zm2 n MET 42 Ca 0.03 0.05 -0.25 0.00 -1.81 0.00 0.00 57.70 55.73 2zm2 n MET 42 Cb 0.32 -1.16 -0.16 0.00 -0.71 0.00 0.00 33.22 31.51 2zm2 n MET 42 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zm2 s VAL 43 N -2.18 1.18 0.25 2.03 1.01 -0.35 -4.87 120.40 117.47 2zm2 s VAL 43 Ca -0.12 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2zm2 s VAL 43 Cb 0.03 -1.06 -0.14 0.00 0.00 0.00 0.00 36.38 35.21 2zm2 s VAL 43 CO 0.20 0.36 1.26 -2.65 0.00 0.00 0.00 175.10 174.28 2zm2 n PRO 44 N 3.64 1.74 -3.86 2.72 -0.02 -1.26 -4.32 135.00 133.65 2zm2 n PRO 44 Ca -0.22 0.62 -0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2zm2 n PRO 44 Cb 0.52 -2.17 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 2zm2 n PRO 44 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2zm2 s SER 45 N -0.03 -0.01 0.13 2.55 0.01 -1.26 -5.04 113.70 110.05 2zm2 s SER 45 Ca 0.65 -0.11 0.07 0.00 1.31 0.00 0.00 55.95 57.87 2zm2 s SER 45 Cb -0.69 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.74 2zm2 s SER 45 CO 0.54 -0.33 -0.07 0.00 0.41 0.00 0.00 173.24 173.79 2zm2 s ALA 46 N -1.18 3.05 0.19 1.44 0.00 -1.26 -5.11 121.76 118.89 2zm2 s ALA 46 Ca -0.13 -1.30 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 2zm2 s ALA 46 Cb -0.07 -0.92 -0.08 0.00 0.00 0.00 0.00 23.12 22.06 2zm2 s ALA 46 CO 0.02 0.58 0.96 0.00 0.00 0.00 0.00 175.76 177.32 2zm2 s ALA 47 N -1.44 3.31 -0.39 0.00 0.00 -1.26 -5.03 121.76 116.95 2zm2 s ALA 47 Ca 0.24 0.62 -0.09 0.00 0.00 0.00 0.00 51.96 52.73 2zm2 s ALA 47 Cb -0.10 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.83 2zm2 s ALA 47 CO 0.16 0.09 0.21 0.08 0.00 0.00 0.00 175.76 176.30 2zm2 s VAL 48 N -0.69 4.16 0.23 0.00 1.01 -1.26 -5.07 120.40 118.79 2zm2 s VAL 48 Ca 0.44 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 2zm2 s VAL 48 Cb -0.25 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 2zm2 s VAL 48 CO 0.32 -0.39 1.24 -0.55 0.00 0.00 0.00 175.10 175.72 2zm2 s SER 49 N 1.84 6.99 0.08 3.32 0.15 -1.26 -4.91 113.70 119.91 2zm2 s SER 49 Ca 0.02 2.38 0.28 0.00 0.70 0.00 0.00 55.95 59.33 2zm2 s SER 49 Cb -0.21 -2.62 1.00 0.00 -1.71 0.00 0.00 66.02 62.47 2zm2 s SER 49 CO 0.03 -0.42 1.81 -2.11 1.20 0.00 0.00 173.24 173.75 2zm2 n ARG 50 N 2.02 0.10 -3.97 5.44 1.85 -1.26 -4.83 116.66 116.02 2zm2 n ARG 50 Ca 0.03 0.08 -0.36 0.00 -1.00 0.00 0.00 57.85 56.60 2zm2 n ARG 50 Cb 0.43 -1.61 -0.06 0.00 -1.05 0.00 0.00 32.46 30.17 2zm2 n ARG 50 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zm2 s ARG 51 N -3.04 3.35 0.00 2.89 0.52 -1.26 -5.37 118.95 116.04 2zm2 s ARG 51 Ca 0.12 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 2zm2 s ARG 51 Cb 0.16 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.53 2zm2 s ARG 51 CO 0.57 0.75 0.45 -2.30 0.02 0.00 0.00 175.30 174.80 2zm2 n PRO 52 N 1.89 0.00 0.00 3.54 -0.02 -1.26 -5.20 135.00 133.95 2zm2 n PRO 52 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2zm2 n PRO 52 Cb 0.55 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 33.08 2zm2 n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm2 n GLY 57 N -0.18 -0.61 3.09 -1.23 0.00 -1.26 -5.18 105.19 99.82 2zm2 n GLY 57 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2zm2 n GLY 57 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zm2 s HIS 58 N 0.00 1.12 0.37 1.61 5.04 -1.26 -4.81 115.29 117.37 2zm2 s HIS 58 Ca 0.00 -0.23 -0.27 0.00 -1.54 0.00 0.00 55.06 53.02 2zm2 s HIS 58 Cb 0.00 -0.71 -0.09 0.00 0.04 0.00 0.00 32.58 31.82 2zm2 s HIS 58 CO 0.00 -0.01 1.22 0.00 -2.34 0.00 0.00 174.74 173.60 2zm2 s ALA 59 N -0.38 3.28 -0.30 1.58 0.00 -1.26 -4.21 121.76 120.46 2zm2 s ALA 59 Ca 0.04 1.07 -0.17 0.00 0.00 0.00 0.00 51.96 52.91 2zm2 s ALA 59 Cb -0.05 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 2zm2 s ALA 59 CO -0.00 -0.56 0.45 -1.17 0.00 0.00 0.00 175.76 174.47 2zm2 s LEU 60 N -2.19 4.20 -0.29 0.00 2.96 -0.01 -4.89 118.68 118.46 2zm2 s LEU 60 Ca 0.54 0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2zm2 s LEU 60 Cb -0.34 -2.51 0.08 0.00 0.50 0.00 0.00 46.19 43.91 2zm2 s LEU 60 CO 0.44 -0.32 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.44 2zm2 s VAL 61 N 2.22 1.91 -0.47 1.68 1.01 -1.26 -1.23 120.40 124.26 2zm2 s VAL 61 Ca 0.17 -1.76 0.08 0.00 0.00 0.00 0.00 61.98 60.46 2zm2 s VAL 61 Cb -0.16 -2.24 0.26 0.00 0.00 0.00 0.00 36.38 34.25 2zm2 s VAL 61 CO 0.11 -0.32 0.63 0.54 0.00 0.00 0.00 175.10 176.06 2zm2 n ARG 62 N 4.47 1.39 -0.02 2.72 1.74 0.12 -4.94 116.66 122.14 2zm2 n ARG 62 Ca -0.06 -3.74 0.12 0.00 -0.77 0.00 0.00 57.85 53.41 2zm2 n ARG 62 Cb 0.43 -1.61 0.60 0.00 -1.02 0.00 0.00 32.46 30.85 2zm2 n ARG 62 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zm2 n LEU 63 N 1.05 0.68 0.00 0.55 4.77 -1.24 -0.32 117.00 122.49 2zm2 n LEU 63 Ca 0.24 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2zm2 n LEU 63 Cb 0.50 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2zm2 n LEU 63 CO 0.26 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2zm2 n GLY 64 N 0.99 2.98 0.25 -0.72 0.00 -1.26 -3.09 105.19 104.35 2zm2 n GLY 64 Ca 0.18 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2zm2 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm2 h ALA 65 N -0.83 0.45 0.00 4.61 0.00 -1.93 -3.06 119.26 118.50 2zm2 h ALA 65 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zm2 h ALA 65 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zm2 h ALA 65 CO 0.00 0.66 0.00 0.44 0.00 0.00 0.00 179.25 180.35 2zm2 n ILE 66 N -4.03 1.25 -0.33 0.00 -5.35 -1.18 -1.92 119.36 107.81 2zm2 n ILE 66 Ca -0.04 0.50 -0.01 0.00 -0.27 0.00 0.00 62.75 62.92 2zm2 n ILE 66 Cb 0.62 -1.45 0.15 0.00 -1.74 0.00 0.00 39.64 37.23 2zm2 n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zm2 h ALA 67 N 2.13 1.34 -0.44 -1.28 0.00 -1.47 0.14 119.26 119.67 2zm2 h ALA 67 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2zm2 h ALA 67 Cb 0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2zm2 h ALA 67 CO 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 179.25 179.74 2zm2 h ALA 68 N 1.42 0.95 0.00 0.00 0.00 -1.61 -2.38 119.26 117.65 2zm2 h ALA 68 Ca 0.34 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2zm2 h ALA 68 Cb -0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2zm2 h ALA 68 CO -0.07 0.62 -0.80 1.96 0.00 0.00 0.00 179.25 180.95 2zm2 h GLN 69 N 0.73 0.00 -2.52 0.00 4.20 -1.58 -3.37 115.11 112.57 2zm2 h GLN 69 Ca 0.12 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.23 2zm2 h GLN 69 Cb 0.62 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.99 2zm2 h GLN 69 CO 0.04 0.61 -0.73 1.28 -0.67 0.00 0.00 178.83 179.36 2zm2 n LEU 70 N -3.21 2.21 0.19 1.46 4.77 0.43 -4.97 117.00 117.89 2zm2 n LEU 70 Ca -0.01 -5.06 0.11 0.00 -0.03 0.00 0.00 56.01 51.02 2zm2 n LEU 70 Cb 0.82 -0.29 0.65 0.00 -2.33 0.00 0.00 43.42 42.27 2zm2 n LEU 70 CO 0.43 1.91 1.10 1.55 -1.33 0.00 0.00 177.39 181.05 2zm2 h PRO 71 N 4.85 0.00 -0.65 3.23 0.13 -1.61 -2.59 132.00 135.37 2zm2 h PRO 71 Ca 0.17 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2zm2 h PRO 71 Cb 0.77 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2zm2 h PRO 71 CO 0.66 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 2zm2 n ASP 72 N -4.50 4.59 -0.31 1.44 8.00 -1.26 -4.63 116.55 119.88 2zm2 n ASP 72 Ca 0.00 -2.46 -0.04 0.00 0.71 0.00 0.00 54.79 53.00 2zm2 n ASP 72 Cb 0.22 -0.57 0.08 0.00 -0.02 0.00 0.00 41.12 40.83 2zm2 n ASP 72 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zm2 h LEU 73 N 3.83 0.99 -0.53 0.64 5.85 -1.82 -1.58 115.31 122.70 2zm2 h LEU 73 Ca 0.00 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2zm2 h LEU 73 Cb 1.43 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2zm2 h LEU 73 CO 0.25 0.75 0.34 -0.08 -0.34 0.00 0.00 178.44 179.36 2zm2 h GLU 74 N 1.15 0.67 -0.86 1.25 4.81 -1.85 0.14 114.58 119.89 2zm2 h GLU 74 Ca 0.31 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2zm2 h GLU 74 Cb -0.08 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 2zm2 h GLU 74 CO -0.06 0.44 0.47 0.37 -0.73 0.00 0.00 179.01 179.51 2zm2 h GLN 75 N 0.69 1.21 -0.47 1.92 4.15 -1.78 0.02 115.11 120.85 2zm2 h GLN 75 Ca 0.20 -0.14 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 2zm2 h GLN 75 Cb -0.05 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.38 2zm2 h GLN 75 CO -0.06 0.88 0.01 0.00 -1.93 0.00 0.00 178.83 177.74 2zm2 h ARG 76 N 1.21 0.77 -0.39 1.69 3.08 -0.51 -0.19 114.38 120.03 2zm2 h ARG 76 Ca 0.30 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2zm2 h ARG 76 Cb 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2zm2 h ARG 76 CO -0.05 0.77 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.45 2zm2 h LEU 77 N 0.72 0.76 -0.58 3.04 3.38 -0.18 -2.67 115.31 119.79 2zm2 h LEU 77 Ca 0.14 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2zm2 h LEU 77 Cb 0.42 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2zm2 h LEU 77 CO 0.02 0.95 0.37 -0.33 0.09 0.00 0.00 178.44 179.54 2zm2 h GLU 78 N 0.56 0.71 0.00 1.13 5.08 -0.67 -1.33 114.58 120.06 2zm2 h GLU 78 Ca 0.10 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2zm2 h GLU 78 Cb 0.62 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2zm2 h GLU 78 CO 0.04 0.47 -0.15 1.96 -1.00 0.00 0.00 179.01 180.33 2zm2 h GLN 79 N 0.73 0.00 -0.70 2.33 4.20 -0.92 -1.23 115.11 119.53 2zm2 h GLN 79 Ca 0.23 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.66 2zm2 h GLN 79 Cb -0.02 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.60 2zm2 h GLN 79 CO -0.08 0.15 0.29 0.25 -0.67 0.00 0.00 178.83 178.77 2zm2 n THR 80 N -3.81 2.89 -3.77 -0.54 -2.24 -1.01 -4.95 114.28 100.85 2zm2 n THR 80 Ca -0.02 -1.96 -0.25 0.00 -2.27 0.00 0.00 64.05 59.55 2zm2 n THR 80 Cb 0.25 -0.37 0.04 0.00 -2.10 0.00 0.00 70.33 68.14 2zm2 n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zm2 n TYR 81 N -0.67 -2.16 -2.50 4.78 4.01 -0.46 -4.59 117.16 115.57 2zm2 n TYR 81 Ca 0.43 0.89 -0.42 0.00 -0.16 0.00 0.00 57.90 58.64 2zm2 n TYR 81 Cb 1.36 -4.31 -0.03 0.00 -0.31 0.00 0.00 39.34 36.06 2zm2 n TYR 81 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2zm2 s THR 82 N -3.48 4.25 -0.26 -0.72 2.01 -0.53 -0.95 115.64 115.95 2zm2 s THR 82 Ca 0.31 1.62 -0.05 0.00 0.31 0.00 0.00 61.69 63.89 2zm2 s THR 82 Cb -0.15 -4.04 -0.14 0.00 0.01 0.00 0.00 72.50 68.17 2zm2 s THR 82 CO 0.81 0.13 -0.27 0.47 -0.69 0.00 0.00 174.62 175.07 2zm2 n ASP 83 N 3.87 1.98 -3.87 3.53 8.00 0.40 -4.41 116.55 126.06 2zm2 n ASP 83 Ca 0.08 0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 2zm2 n ASP 83 Cb 0.48 -0.56 -0.13 0.00 -0.02 0.00 0.00 41.12 40.88 2zm2 n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm2 s ALA 84 N -2.50 -0.08 -0.08 2.24 0.00 -0.55 -1.85 121.76 118.95 2zm2 s ALA 84 Ca -0.35 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.61 2zm2 s ALA 84 Cb 0.11 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.23 2zm2 s ALA 84 CO 0.53 -0.04 0.17 0.12 0.00 0.00 0.00 175.76 176.55 2zm2 s PHE 85 N -0.15 -0.20 -0.11 0.00 5.36 0.43 -0.65 117.98 122.66 2zm2 s PHE 85 Ca -0.02 0.56 -0.07 0.00 -0.96 0.00 0.00 56.93 56.44 2zm2 s PHE 85 Cb -0.01 -0.06 0.04 0.00 -0.34 0.00 0.00 43.02 42.64 2zm2 s PHE 85 CO -0.00 -0.19 0.28 -1.17 -1.46 0.00 0.00 175.22 172.68 2zm2 s LEU 86 N 1.25 0.55 -0.19 6.12 0.20 -0.35 -0.53 118.68 125.73 2zm2 s LEU 86 Ca -0.09 0.59 -0.02 0.00 0.69 0.00 0.00 54.13 55.30 2zm2 s LEU 86 Cb -0.11 0.90 -0.00 0.00 -0.43 0.00 0.00 46.19 46.55 2zm2 s LEU 86 CO -0.07 -0.14 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.06 2zm2 s VAL 87 N 0.85 2.90 -0.30 1.68 1.01 0.11 -0.77 120.40 125.89 2zm2 s VAL 87 Ca -0.06 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2zm2 s VAL 87 Cb -0.07 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2zm2 s VAL 87 CO -0.06 0.47 0.07 -0.22 0.00 0.00 0.00 175.10 175.37 2zm2 s LEU 88 N 1.26 3.88 -0.32 3.92 2.96 0.09 -1.14 118.68 129.32 2zm2 s LEU 88 Ca 0.03 -0.82 -0.10 0.00 -0.22 0.00 0.00 54.13 53.02 2zm2 s LEU 88 Cb -0.14 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 2zm2 s LEU 88 CO -0.05 -0.21 0.16 -0.60 -1.32 0.00 0.00 176.35 174.33 2zm2 s ARG 89 N 1.46 3.23 7.99 1.98 3.52 0.36 -0.27 118.95 137.22 2zm2 s ARG 89 Ca 0.01 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 54.82 2zm2 s ARG 89 Cb -0.18 -3.60 0.00 0.00 -1.56 0.00 0.00 34.95 29.62 2zm2 s ARG 89 CO 0.02 -0.47 0.00 0.41 -0.81 0.00 0.00 175.30 174.45 2zm2 n GLY 90 N 4.98 4.24 0.90 8.12 0.00 -0.06 -1.53 105.19 121.84 2zm2 n GLY 90 Ca -0.13 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.09 2zm2 n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zm2 n THR 91 N 0.00 0.29 -4.15 2.61 -2.24 -1.26 -4.94 114.28 104.59 2zm2 n THR 91 Ca 0.00 -0.64 -0.34 0.00 -2.27 0.00 0.00 64.05 60.79 2zm2 n THR 91 Cb 0.00 1.15 -0.10 0.00 -2.10 0.00 0.00 70.33 69.28 2zm2 n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zm2 s GLU 92 N -1.48 3.75 -0.36 -0.78 2.12 -0.58 -5.06 118.70 116.31 2zm2 s GLU 92 Ca 0.29 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 54.94 2zm2 s GLU 92 Cb 0.18 -3.08 0.01 0.00 0.26 0.00 0.00 34.13 31.50 2zm2 s GLU 92 CO 0.26 0.34 1.26 0.08 -0.54 0.00 0.00 175.26 176.66 2zm2 s VAL 93 N 0.14 4.16 -0.83 3.70 1.01 -1.26 -0.49 120.40 126.84 2zm2 s VAL 93 Ca 0.03 1.26 0.12 0.00 0.00 0.00 0.00 61.98 63.40 2zm2 s VAL 93 Cb -0.13 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 2zm2 s VAL 93 CO 0.01 -0.65 0.60 1.33 0.00 0.00 0.00 175.10 176.40 2zm2 n VAL 94 N 6.48 0.00 -3.65 2.92 0.24 -0.30 -4.97 118.33 119.05 2zm2 n VAL 94 Ca 0.14 -0.29 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 2zm2 n VAL 94 Cb 0.47 1.07 -0.08 0.00 -1.47 0.00 0.00 33.84 33.84 2zm2 n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zm2 s ALA 95 N -1.88 -1.64 -0.02 2.33 0.00 -1.21 -4.01 121.76 115.33 2zm2 s ALA 95 Ca 0.07 1.93 -0.05 0.00 0.00 0.00 0.00 51.96 53.90 2zm2 s ALA 95 Cb 0.09 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 22.10 2zm2 s ALA 95 CO 0.41 -0.32 0.12 -1.21 0.00 0.00 0.00 175.76 174.76 2zm2 s GLU 96 N 0.57 0.30 -0.13 0.00 2.02 0.56 -0.71 118.70 121.31 2zm2 s GLU 96 Ca -0.02 -0.11 -0.09 0.00 0.02 0.00 0.00 54.97 54.77 2zm2 s GLU 96 Cb -0.05 0.13 0.05 0.00 0.10 0.00 0.00 34.13 34.36 2zm2 s GLU 96 CO -0.03 -0.06 0.33 -0.47 0.02 0.00 0.00 175.26 175.05 2zm2 s TYR 97 N -0.63 -0.43 -0.03 1.61 5.04 0.31 -0.70 117.35 122.52 2zm2 s TYR 97 Ca -0.07 0.99 0.02 0.00 -2.44 0.00 0.00 57.07 55.56 2zm2 s TYR 97 Cb -0.04 0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.42 2zm2 s TYR 97 CO 0.01 -0.25 -0.06 0.71 -1.34 0.00 0.00 175.55 174.61 2zm2 s TYR 98 N 0.93 0.74 0.79 4.97 2.02 -0.36 -0.43 117.35 126.01 2zm2 s TYR 98 Ca -0.06 -0.18 -0.11 0.00 -0.37 0.00 0.00 57.07 56.35 2zm2 s TYR 98 Cb -0.07 -0.57 0.07 0.00 -0.40 0.00 0.00 41.96 40.99 2zm2 s TYR 98 CO -0.07 -0.10 1.11 -0.98 -1.57 0.00 0.00 175.55 173.94 2zm2 s ARG 99 N 0.36 2.05 0.19 -0.62 1.70 -0.77 -0.83 118.95 121.03 2zm2 s ARG 99 Ca -0.05 1.29 -0.33 0.00 -0.47 0.00 0.00 55.73 56.17 2zm2 s ARG 99 Cb -0.09 -1.86 -0.14 0.00 -0.57 0.00 0.00 34.95 32.29 2zm2 s ARG 99 CO 0.00 -1.82 1.45 0.00 -1.08 0.00 0.00 175.30 173.85 2zm2 n ALA 100 N -3.53 0.89 0.00 7.88 0.00 -1.26 -1.66 120.51 122.83 2zm2 n ALA 100 Ca 0.10 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2zm2 n ALA 100 Cb 0.53 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2zm2 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm2 n GLY 101 N 2.64 1.07 3.15 0.00 0.00 -1.26 -4.91 105.19 105.87 2zm2 n GLY 101 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2zm2 n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zm2 s PHE 102 N -2.30 3.04 0.47 1.61 5.36 -0.66 -5.02 117.98 120.47 2zm2 s PHE 102 Ca 0.00 -1.78 -0.18 0.00 -0.96 0.00 0.00 56.93 54.01 2zm2 s PHE 102 Cb 0.00 -1.99 -0.09 0.00 -0.34 0.00 0.00 43.02 40.60 2zm2 s PHE 102 CO 0.00 -0.79 0.96 0.00 -1.46 0.00 0.00 175.22 173.93 2zm2 s ALA 103 N 1.26 3.07 0.41 11.12 0.00 -1.26 -4.37 121.76 131.99 2zm2 s ALA 103 Ca -0.01 0.27 0.17 0.00 0.00 0.00 0.00 51.96 52.39 2zm2 s ALA 103 Cb -0.17 -3.11 1.06 0.00 0.00 0.00 0.00 23.12 20.91 2zm2 s ALA 103 CO -0.07 -0.05 1.84 -1.35 0.00 0.00 0.00 175.76 176.14 2zm2 h PRO 104 N 1.42 0.42 -0.52 0.00 0.11 -1.97 -0.86 132.00 130.59 2zm2 h PRO 104 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zm2 h PRO 104 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zm2 h PRO 104 CO 0.61 0.28 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 2zm2 n ASP 105 N -4.54 4.49 -4.77 -2.05 5.75 -1.26 -4.54 116.55 109.63 2zm2 n ASP 105 Ca 0.20 -2.58 -0.35 0.00 -0.01 0.00 0.00 54.79 52.06 2zm2 n ASP 105 Cb 0.71 -0.54 0.01 0.00 -1.03 0.00 0.00 41.12 40.27 2zm2 n ASP 105 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zm2 s ASP 106 N -1.12 5.64 0.20 -1.12 1.01 -0.33 -4.85 116.67 116.10 2zm2 s ASP 106 Ca 0.46 2.15 -0.02 0.00 0.71 0.00 0.00 52.55 55.85 2zm2 s ASP 106 Cb 0.32 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.62 2zm2 s ASP 106 CO 0.19 -1.27 0.41 -0.13 0.21 0.00 0.00 175.17 174.58 2zm2 s ARG 107 N -3.40 3.56 -0.01 8.23 0.52 -1.26 -4.19 118.95 122.39 2zm2 s ARG 107 Ca 0.72 -0.23 0.01 0.00 -0.52 0.00 0.00 55.73 55.71 2zm2 s ARG 107 Cb -0.23 -2.81 0.01 0.00 0.52 0.00 0.00 34.95 32.43 2zm2 s ARG 107 CO 0.29 0.39 -0.03 -1.58 0.02 0.00 0.00 175.30 174.39 2zm2 s HIS 108 N -1.85 0.32 0.31 -0.53 2.46 -0.29 -4.84 115.29 110.87 2zm2 s HIS 108 Ca 0.40 -0.05 -0.30 0.00 0.47 0.00 0.00 55.06 55.58 2zm2 s HIS 108 Cb -0.11 -0.26 -0.12 0.00 -0.13 0.00 0.00 32.58 31.96 2zm2 s HIS 108 CO 0.28 -0.04 1.55 -0.11 -2.47 0.00 0.00 174.74 173.95 2zm2 n LEU 109 N 3.31 4.34 0.01 8.88 7.94 -1.26 -2.28 117.00 137.93 2zm2 n LEU 109 Ca -0.17 1.17 0.11 0.00 -1.11 0.00 0.00 56.01 56.01 2zm2 n LEU 109 Cb 0.56 -1.58 -0.02 0.00 0.53 0.00 0.00 43.42 42.91 2zm2 n LEU 109 CO 0.25 0.09 0.01 0.18 -1.11 0.00 0.00 177.39 176.81 2zm2 n LEU 110 N 1.75 0.73 0.00 -1.96 4.77 0.87 -4.92 117.00 118.25 2zm2 n LEU 110 Ca 0.07 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2zm2 n LEU 110 Cb 0.37 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2zm2 n LEU 110 CO 0.64 0.16 0.00 0.23 -1.33 0.00 0.00 177.39 177.09 2zm2 n MET 111 N -1.66 0.00 0.00 3.23 2.81 -1.17 -1.72 117.12 118.61 2zm2 n MET 111 Ca 0.03 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.01 2zm2 n MET 111 Cb 0.37 0.00 0.49 0.00 -0.71 0.00 0.00 33.22 33.37 2zm2 n MET 111 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2zm2 n SER 112 N 0.85 0.00 0.24 7.83 7.64 -1.26 -0.99 113.62 127.93 2zm2 n SER 112 Ca 0.00 -0.11 0.14 0.00 1.01 0.00 0.00 58.87 59.92 2zm2 n SER 112 Cb 0.00 -0.23 0.82 0.00 -1.01 0.00 0.00 64.21 63.79 2zm2 n SER 112 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2zm2 h VAL 113 N 0.00 0.63 -0.94 0.44 2.07 -1.15 -0.28 116.25 117.02 2zm2 h VAL 113 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 2zm2 h VAL 113 Cb 0.14 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2zm2 h VAL 113 CO 0.00 0.00 0.61 0.28 0.02 0.00 0.00 177.57 178.48 2zm2 h SER 114 N 0.00 0.46 -0.89 0.57 0.02 -1.22 -1.79 113.55 110.70 2zm2 h SER 114 Ca 0.04 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2zm2 h SER 114 Cb 0.21 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2zm2 h SER 114 CO -0.00 0.17 0.53 0.11 -1.14 0.00 0.00 176.83 176.49 2zm2 h LYS 115 N 0.45 1.22 -0.02 3.45 1.57 -1.15 -1.76 116.57 120.34 2zm2 h LYS 115 Ca 0.50 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 59.09 2zm2 h LYS 115 Cb 1.19 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2zm2 h LYS 115 CO -0.21 0.87 -0.34 0.77 -0.57 0.00 0.00 179.45 179.97 2zm2 h SER 116 N 1.24 0.03 -0.31 0.86 0.02 -1.37 -0.30 113.55 113.72 2zm2 h SER 116 Ca 0.32 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 2zm2 h SER 116 Cb -0.03 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2zm2 h SER 116 CO -0.06 0.37 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.67 2zm2 h LEU 117 N 0.03 0.77 -0.37 5.07 3.38 -1.32 -2.53 115.31 120.34 2zm2 h LEU 117 Ca 0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2zm2 h LEU 117 Cb 0.61 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2zm2 h LEU 117 CO 0.04 1.07 0.20 0.00 0.09 0.00 0.00 178.44 179.84 2zm2 h GLY 119 N 0.47 0.55 1.03 0.00 0.00 -1.06 -1.40 103.07 102.65 2zm2 h GLY 119 Ca 0.13 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 2zm2 h GLY 119 CO -0.02 0.15 0.04 -0.84 0.00 0.00 0.00 176.54 175.87 2zm2 h THR 120 N 0.46 1.26 -0.55 4.70 2.02 -0.96 -0.07 112.91 119.77 2zm2 h THR 120 Ca 0.20 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 2zm2 h THR 120 Cb 0.22 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2zm2 h THR 120 CO -0.05 0.38 0.24 0.58 0.37 0.00 0.00 175.52 177.04 2zm2 h VAL 121 N 0.83 1.21 -0.79 3.16 2.07 -0.83 -1.88 116.25 120.02 2zm2 h VAL 121 Ca 0.16 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2zm2 h VAL 121 Cb 0.49 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2zm2 h VAL 121 CO 0.02 0.25 0.48 0.58 0.02 0.00 0.00 177.57 178.92 2zm2 h VAL 122 N 0.75 1.02 -1.00 2.57 2.07 -1.02 -2.45 116.25 118.19 2zm2 h VAL 122 Ca 0.19 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2zm2 h VAL 122 Cb 0.16 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 29.93 2zm2 h VAL 122 CO -0.02 0.16 0.65 1.23 0.02 0.00 0.00 177.57 179.61 2zm2 h GLY 123 N 0.88 1.48 0.89 2.17 0.00 -0.26 -0.59 103.07 107.65 2zm2 h GLY 123 Ca 0.35 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2zm2 h GLY 123 CO -0.17 0.39 0.38 -2.08 0.00 0.00 0.00 176.54 175.06 2zm2 h VAL 124 N 1.22 1.09 0.00 4.60 2.07 -0.89 -0.87 116.25 123.46 2zm2 h VAL 124 Ca 0.41 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.57 2zm2 h VAL 124 Cb 0.07 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2zm2 h VAL 124 CO -0.15 0.14 -0.46 -0.07 0.02 0.00 0.00 177.57 177.05 2zm2 h LEU 125 N 0.75 0.00 -0.40 2.57 3.38 -1.12 -2.08 115.31 118.42 2zm2 h LEU 125 Ca 0.24 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 2zm2 h LEU 125 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zm2 h LEU 125 CO -0.09 0.46 -0.21 0.58 0.09 0.00 0.00 178.44 179.26 2zm2 h VAL 126 N 0.00 1.28 -0.91 1.22 2.07 -0.67 0.09 116.25 119.33 2zm2 h VAL 126 Ca -0.00 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.23 2zm2 h VAL 126 Cb 1.00 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 2zm2 h VAL 126 CO 0.06 0.45 0.59 0.44 0.02 0.00 0.00 177.57 179.13 2zm2 h ASP 127 N 0.65 0.90 0.39 0.57 3.32 -0.74 -1.58 116.42 119.93 2zm2 h ASP 127 Ca 0.09 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2zm2 h ASP 127 Cb 0.78 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2zm2 h ASP 127 CO 0.06 0.57 -0.04 -0.62 -1.72 0.00 0.00 179.24 177.49 2zm2 n GLU 128 N -4.50 0.64 -1.06 3.56 1.02 -0.82 -4.89 120.64 114.59 2zm2 n GLU 128 Ca 0.14 -0.11 -0.02 0.00 -0.02 0.00 0.00 57.16 57.15 2zm2 n GLU 128 Cb 0.21 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 2zm2 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zm2 n GLY 129 N 1.24 0.55 0.13 0.62 0.00 -0.59 -4.89 105.19 102.25 2zm2 n GLY 129 Ca 0.16 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.87 2zm2 n GLY 129 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zm2 h ARG 130 N 0.41 0.00 -4.87 1.61 3.08 -1.23 -3.44 114.38 109.95 2zm2 h ARG 130 Ca -0.04 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.44 2zm2 h ARG 130 Cb 0.26 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.98 2zm2 h ARG 130 CO 0.07 0.06 -0.84 0.42 -1.07 0.00 0.00 179.97 178.61 2zm2 s ILE 131 N -3.27 1.43 -0.37 2.04 1.01 -0.85 -4.97 121.20 116.23 2zm2 s ILE 131 Ca 0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 2zm2 s ILE 131 Cb 0.08 -1.27 0.05 0.00 0.01 0.00 0.00 42.46 41.34 2zm2 s ILE 131 CO 0.77 0.42 0.17 -0.62 0.00 0.00 0.00 174.94 175.68 2zm2 s ASP 132 N 0.49 5.50 0.63 3.58 -1.08 -1.26 -4.21 116.67 120.30 2zm2 s ASP 132 Ca -0.14 -1.21 0.30 0.00 -0.52 0.00 0.00 52.55 50.98 2zm2 s ASP 132 Cb -0.16 -1.93 1.62 0.00 -1.46 0.00 0.00 42.92 40.99 2zm2 s ASP 132 CO 0.05 -0.40 1.97 -0.65 0.52 0.00 0.00 175.17 176.66 2zm2 h PRO 133 N 8.31 0.00 0.00 4.34 0.11 -1.97 -0.37 132.00 142.43 2zm2 h PRO 133 Ca -0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 2zm2 h PRO 133 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zm2 h PRO 133 CO 0.66 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.37 2zm2 h ALA 134 N 1.49 0.96 -2.31 -0.75 0.00 -1.96 -0.11 119.26 116.58 2zm2 h ALA 134 Ca 0.09 -0.07 -0.48 0.00 0.00 0.00 0.00 54.91 54.45 2zm2 h ALA 134 Cb 0.77 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.58 2zm2 h ALA 134 CO -0.00 0.10 0.38 -0.65 0.00 0.00 0.00 179.25 179.08 2zm2 s GLN 135 N -3.30 3.67 0.58 0.00 -1.52 -0.15 -4.76 119.66 114.18 2zm2 s GLN 135 Ca 0.05 1.26 -0.18 0.00 -1.95 0.00 0.00 55.36 54.54 2zm2 s GLN 135 Cb 0.06 -2.08 -0.04 0.00 -0.22 0.00 0.00 33.01 30.73 2zm2 s GLN 135 CO 0.65 -0.53 1.12 -1.25 -0.25 0.00 0.00 175.29 175.03 2zm2 s PRO 136 N -3.59 3.19 0.37 2.91 0.04 -1.26 -1.28 135.00 135.38 2zm2 s PRO 136 Ca 0.65 1.54 0.14 0.00 0.04 0.00 0.00 61.00 63.37 2zm2 s PRO 136 Cb -0.15 -1.99 0.99 0.00 0.04 0.00 0.00 34.50 33.38 2zm2 s PRO 136 CO 0.26 -0.96 1.78 0.28 0.04 0.00 0.00 177.00 178.40 2zm2 h VAL 137 N 0.84 0.59 0.00 -0.36 2.07 -1.59 -1.05 116.25 116.76 2zm2 h VAL 137 Ca -0.49 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2zm2 h VAL 137 Cb 1.26 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2zm2 h VAL 137 CO 0.56 0.09 0.00 0.35 0.02 0.00 0.00 177.57 178.59 2zm2 n THR 138 N -4.68 0.95 0.24 2.57 -2.24 -1.26 -0.95 114.28 108.91 2zm2 n THR 138 Ca 0.24 0.30 0.09 0.00 -2.27 0.00 0.00 64.05 62.42 2zm2 n THR 138 Cb 0.76 -1.20 0.60 0.00 -2.10 0.00 0.00 70.33 68.39 2zm2 n THR 138 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zm2 h GLU 139 N 0.00 0.00 0.00 -0.78 4.57 -1.55 -3.01 114.58 113.82 2zm2 h GLU 139 Ca 0.00 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 2zm2 h GLU 139 Cb 0.28 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2zm2 h GLU 139 CO 0.00 0.19 -1.68 0.66 -1.18 0.00 0.00 179.01 176.99 2zm2 n TYR 140 N -3.84 0.00 -3.75 0.92 4.01 -0.40 -4.81 117.16 109.30 2zm2 n TYR 140 Ca -0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.44 2zm2 n TYR 140 Cb 0.28 -0.48 -0.12 0.00 -0.31 0.00 0.00 39.34 38.72 2zm2 n TYR 140 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zm2 s VAL 141 N -2.24 2.06 0.51 -0.72 1.01 -0.12 -4.87 120.40 116.03 2zm2 s VAL 141 Ca -0.10 -3.65 0.24 0.00 0.00 0.00 0.00 61.98 58.46 2zm2 s VAL 141 Cb 0.04 -2.38 0.40 0.00 0.00 0.00 0.00 36.38 34.44 2zm2 s VAL 141 CO 0.35 -1.05 1.97 -0.65 0.00 0.00 0.00 175.10 175.72 2zm2 h PRO 142 N 5.63 0.09 0.00 2.72 0.11 -1.78 -1.94 132.00 136.82 2zm2 h PRO 142 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2zm2 h PRO 142 Cb 0.82 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2zm2 h PRO 142 CO 0.60 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 178.84 2zm2 n GLU 143 N -4.39 0.19 -0.04 1.05 4.71 -1.26 -1.27 120.64 119.63 2zm2 n GLU 143 Ca 0.11 0.16 0.12 0.00 -0.01 0.00 0.00 57.16 57.54 2zm2 n GLU 143 Cb 0.62 -1.50 0.48 0.00 -1.01 0.00 0.00 31.44 30.03 2zm2 n GLU 143 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2zm2 n LEU 144 N -1.31 1.37 -4.68 -4.62 4.77 -0.73 -4.89 117.00 106.91 2zm2 n LEU 144 Ca 0.07 -0.53 -0.41 0.00 -0.03 0.00 0.00 56.01 55.10 2zm2 n LEU 144 Cb 0.12 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2zm2 n LEU 144 CO 0.12 0.26 0.84 0.00 -1.33 0.00 0.00 177.39 177.28 2zm2 n ALA 145 N 0.10 1.10 -0.34 -1.18 0.00 -0.40 -1.73 120.51 118.06 2zm2 n ALA 145 Ca 0.17 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2zm2 n ALA 145 Cb 0.30 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.52 2zm2 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm2 n GLY 146 N 0.86 1.77 3.97 0.00 0.00 -1.26 -4.97 105.19 105.57 2zm2 n GLY 146 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2zm2 n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm2 s SER 147 N -3.35 4.88 0.49 1.61 1.04 -0.70 -4.98 113.70 112.69 2zm2 s SER 147 Ca 0.00 -1.03 0.33 0.00 0.48 0.00 0.00 55.95 55.73 2zm2 s SER 147 Cb 0.00 0.35 1.70 0.00 0.10 0.00 0.00 66.02 68.16 2zm2 s SER 147 CO 0.00 -1.23 2.00 1.62 0.98 0.00 0.00 173.24 176.61 2zm2 h VAL 148 N 0.45 0.00 -0.43 5.02 3.04 -1.51 -0.87 116.25 121.95 2zm2 h VAL 148 Ca -0.33 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2zm2 h VAL 148 Cb 1.29 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2zm2 h VAL 148 CO 0.48 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.82 2zm2 n TYR 149 N -2.70 0.62 -3.11 3.17 4.01 -1.26 -4.60 117.16 113.29 2zm2 n TYR 149 Ca -0.01 -0.30 -0.44 0.00 -0.16 0.00 0.00 57.90 56.99 2zm2 n TYR 149 Cb 0.10 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 2zm2 n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zm2 s ASP 150 N -0.97 6.24 0.00 7.72 -1.08 -0.33 -4.28 116.67 123.96 2zm2 s ASP 150 Ca 0.29 -0.85 0.00 0.00 -0.52 0.00 0.00 52.55 51.47 2zm2 s ASP 150 Cb 0.16 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 39.31 2zm2 s ASP 150 CO 0.19 -0.95 0.00 0.61 0.52 0.00 0.00 175.17 175.54 2zm2 n GLY 151 N 5.17 3.26 3.71 2.66 0.00 -1.26 -4.91 105.19 113.82 2zm2 n GLY 151 Ca -0.05 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 2zm2 n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zm2 s PRO 152 N 0.00 2.06 0.57 1.61 0.02 -1.26 -4.81 135.00 133.19 2zm2 s PRO 152 Ca 0.00 1.85 -0.06 0.00 0.02 0.00 0.00 61.00 62.81 2zm2 s PRO 152 Cb 0.00 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.71 2zm2 s PRO 152 CO 0.00 -1.92 0.88 -1.54 -0.33 0.00 0.00 177.00 174.09 2zm2 s SER 153 N -1.89 5.73 0.34 2.53 1.04 -1.26 -1.82 113.70 118.38 2zm2 s SER 153 Ca 0.76 0.76 0.02 0.00 0.48 0.00 0.00 55.95 57.97 2zm2 s SER 153 Cb -0.31 -1.82 0.61 0.00 0.10 0.00 0.00 66.02 64.60 2zm2 s SER 153 CO 0.46 -0.96 1.98 0.58 0.98 0.00 0.00 173.24 176.28 2zm2 h VAL 154 N -0.09 1.17 -0.54 5.02 2.07 -0.95 -2.01 116.25 120.92 2zm2 h VAL 154 Ca -0.46 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 2zm2 h VAL 154 Cb 1.25 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2zm2 h VAL 154 CO 0.61 0.18 0.09 0.25 0.02 0.00 0.00 177.57 178.72 2zm2 h LEU 155 N 0.84 0.80 -1.42 2.57 5.85 -1.29 0.31 115.31 122.97 2zm2 h LEU 155 Ca 0.22 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 2zm2 h LEU 155 Cb -0.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2zm2 h LEU 155 CO -0.04 0.81 -0.29 1.56 -0.34 0.00 0.00 178.44 180.14 2zm2 h GLN 156 N 0.81 0.00 -0.07 1.25 4.20 -1.64 0.14 115.11 119.80 2zm2 h GLN 156 Ca 0.17 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2zm2 h GLN 156 Cb 0.36 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2zm2 h GLN 156 CO 0.01 0.29 -0.11 0.28 -0.67 0.00 0.00 178.83 178.63 2zm2 h VAL 157 N 0.00 1.40 -0.99 -0.54 2.07 -0.89 0.24 116.25 117.53 2zm2 h VAL 157 Ca -0.00 -1.37 0.12 0.00 0.82 0.00 0.00 66.70 66.27 2zm2 h VAL 157 Cb 0.55 2.14 -0.08 0.00 -1.52 0.00 0.00 31.29 32.38 2zm2 h VAL 157 CO 0.04 0.38 0.63 -0.07 0.02 0.00 0.00 177.57 178.57 2zm2 h LEU 158 N -0.27 0.91 -1.37 2.57 3.38 -0.42 -1.77 115.31 118.34 2zm2 h LEU 158 Ca 0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zm2 h LEU 158 Cb 0.67 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2zm2 h LEU 158 CO 0.03 0.48 -0.02 0.47 0.09 0.00 0.00 178.44 179.49 2zm2 n ASP 159 N -4.61 2.15 -3.74 -0.43 8.00 0.46 -2.23 116.55 116.14 2zm2 n ASP 159 Ca 0.19 -1.70 -0.25 0.00 0.71 0.00 0.00 54.79 53.74 2zm2 n ASP 159 Cb 0.36 0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.50 2zm2 n ASP 159 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2zm2 n MET 160 N 0.65 -3.24 -2.42 -1.24 2.81 -0.33 -4.79 117.12 108.56 2zm2 n MET 160 Ca 0.16 0.53 -0.31 0.00 -1.81 0.00 0.00 57.70 56.27 2zm2 n MET 160 Cb 0.46 -4.72 0.00 0.00 -0.71 0.00 0.00 33.22 28.25 2zm2 n MET 160 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2zm2 n GLN 161 N -4.23 3.35 -4.48 0.03 6.02 -0.07 -0.49 117.38 117.52 2zm2 n GLN 161 Ca -0.23 -4.34 -0.25 0.00 -0.01 0.00 0.00 57.00 52.17 2zm2 n GLN 161 Cb 0.65 -2.26 -0.17 0.00 1.02 0.00 0.00 30.24 29.48 2zm2 n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zm2 s ILE 162 N -5.24 1.11 -0.15 5.09 1.01 -1.25 -0.95 121.20 120.82 2zm2 s ILE 162 Ca 0.49 -0.45 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 2zm2 s ILE 162 Cb 0.38 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 2zm2 s ILE 162 CO -0.23 0.35 1.14 -0.55 0.00 0.00 0.00 174.94 175.65 2zm2 s SER 163 N 0.82 7.07 -0.02 3.58 0.15 -0.79 -4.58 113.70 119.92 2zm2 s SER 163 Ca -0.12 1.59 0.02 0.00 0.70 0.00 0.00 55.95 58.15 2zm2 s SER 163 Cb -0.15 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.62 2zm2 s SER 163 CO 0.02 -0.64 -0.07 -0.63 1.20 0.00 0.00 173.24 173.12 2zm2 s ILE 164 N 2.88 0.60 -0.90 6.45 1.01 -1.26 -4.19 121.20 125.78 2zm2 s ILE 164 Ca 0.51 -0.25 -0.24 0.00 0.00 0.00 0.00 60.65 60.66 2zm2 s ILE 164 Cb -0.20 -0.55 0.03 0.00 0.01 0.00 0.00 42.46 41.75 2zm2 s ILE 164 CO 0.14 0.20 1.51 -0.62 0.00 0.00 0.00 174.94 176.17 2zm2 s ASP 165 N 0.29 6.13 -0.33 3.58 3.68 0.66 -4.89 116.67 125.78 2zm2 s ASP 165 Ca -0.04 -0.96 -0.01 0.00 2.13 0.00 0.00 52.55 53.67 2zm2 s ASP 165 Cb -0.08 -2.56 0.12 0.00 -1.45 0.00 0.00 42.92 38.94 2zm2 s ASP 165 CO 0.00 -1.84 0.16 -0.47 0.13 0.00 0.00 175.17 173.15 2zm2 s TYR 166 N 6.22 0.91 -0.05 -5.34 5.04 -1.26 -4.61 117.35 118.27 2zm2 s TYR 166 Ca 0.48 -1.46 -0.30 0.00 -2.44 0.00 0.00 57.07 53.35 2zm2 s TYR 166 Cb -0.04 -1.18 -0.05 0.00 0.35 0.00 0.00 41.96 41.04 2zm2 s TYR 166 CO -0.00 -0.83 1.45 1.21 -1.34 0.00 0.00 175.55 176.03 2zm2 s ASN 167 N 1.48 6.81 0.00 4.32 3.84 -1.26 -4.89 114.94 125.25 2zm2 s ASN 167 Ca 0.13 2.07 0.19 0.00 0.21 0.00 0.00 52.86 55.46 2zm2 s ASN 167 Cb -0.19 -2.55 0.52 0.00 -0.55 0.00 0.00 41.25 38.48 2zm2 s ASN 167 CO -0.18 -0.79 1.43 -0.62 -2.79 0.00 0.00 177.10 174.15 2zm2 n GLU 168 N 6.11 2.22 -2.36 0.43 -0.58 -1.26 -2.03 120.64 123.18 2zm2 n GLU 168 Ca 0.14 -1.88 -0.39 0.00 -0.42 0.00 0.00 57.16 54.61 2zm2 n GLU 168 Cb 0.44 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 2zm2 n GLU 168 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2zm2 s ASP 169 N -1.22 5.84 0.00 1.62 2.15 -1.26 -4.84 116.67 118.95 2zm2 s ASP 169 Ca 0.36 -0.27 0.22 0.00 0.43 0.00 0.00 52.55 53.30 2zm2 s ASP 169 Cb 0.20 -2.55 1.26 0.00 -0.30 0.00 0.00 42.92 41.53 2zm2 s ASP 169 CO 0.27 -2.04 1.82 0.00 -0.17 0.00 0.00 175.17 175.05 2zm2 n TYR 170 N 10.69 0.02 1.05 -5.34 4.11 -1.26 -2.31 117.16 124.12 2zm2 n TYR 170 Ca 0.13 -0.01 0.12 0.00 -0.00 0.00 0.00 57.90 58.14 2zm2 n TYR 170 Cb 0.50 0.00 0.19 0.00 -0.00 0.00 0.00 39.34 40.04 2zm2 n TYR 170 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 2zm2 n VAL 171 N -0.71 0.00 -3.59 -3.48 0.24 -1.26 -4.77 118.33 104.76 2zm2 n VAL 171 Ca 0.17 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.34 62.02 2zm2 n VAL 171 Cb 0.11 0.46 -0.11 0.00 -1.47 0.00 0.00 33.84 32.83 2zm2 n VAL 171 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zm2 s ASP 172 N -2.88 5.76 0.62 -1.34 3.68 -0.98 -4.96 116.67 116.57 2zm2 s ASP 172 Ca 0.13 -0.93 0.31 0.00 2.13 0.00 0.00 52.55 54.19 2zm2 s ASP 172 Cb 0.18 -2.04 1.70 0.00 -1.45 0.00 0.00 42.92 41.31 2zm2 s ASP 172 CO 0.69 -0.37 2.05 -0.65 0.13 0.00 0.00 175.17 177.02 2zm2 h PRO 173 N 8.45 0.00 0.00 4.34 0.11 -1.86 -0.05 132.00 142.99 2zm2 h PRO 173 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2zm2 h PRO 173 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zm2 h PRO 173 CO 0.67 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 178.21 2zm2 n ALA 174 N -2.20 2.76 -1.49 -0.75 0.00 -1.26 -4.32 120.51 113.25 2zm2 n ALA 174 Ca 0.01 -0.18 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 2zm2 n ALA 174 Cb 0.37 -1.32 0.08 0.00 0.00 0.00 0.00 19.45 18.58 2zm2 n ALA 174 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zm2 s SER 175 N -3.48 4.44 0.30 0.00 1.04 -0.03 -4.83 113.70 111.13 2zm2 s SER 175 Ca 0.11 2.40 -0.01 0.00 0.48 0.00 0.00 55.95 58.93 2zm2 s SER 175 Cb 0.16 -2.59 0.46 0.00 0.10 0.00 0.00 66.02 64.15 2zm2 s SER 175 CO 0.62 -2.10 1.91 -0.33 0.98 0.00 0.00 173.24 174.32 2zm2 h GLU 176 N 0.05 0.90 -0.60 4.02 3.07 -1.86 -1.11 114.58 119.04 2zm2 h GLU 176 Ca -0.49 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 58.21 2zm2 h GLU 176 Cb 1.30 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 29.01 2zm2 h GLU 176 CO 0.51 0.70 0.19 -0.24 -1.40 0.00 0.00 179.01 178.77 2zm2 h VAL 177 N 0.90 1.24 -0.22 3.13 3.04 -1.75 0.29 116.25 122.89 2zm2 h VAL 177 Ca 0.22 -0.84 -0.19 0.00 -1.01 0.00 0.00 66.70 64.89 2zm2 h VAL 177 Cb 0.09 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 2zm2 h VAL 177 CO -0.03 0.32 -0.62 1.56 -1.01 0.00 0.00 177.57 177.78 2zm2 h GLN 178 N 0.86 0.77 -0.66 4.17 1.08 -1.78 -2.31 115.11 117.24 2zm2 h GLN 178 Ca 0.19 -0.53 -0.08 0.00 -1.45 0.00 0.00 58.65 56.79 2zm2 h GLN 178 Cb 0.29 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2zm2 h GLN 178 CO -0.01 1.15 0.11 1.15 -0.95 0.00 0.00 178.83 180.29 2zm2 h THR 179 N 0.57 1.26 -0.66 -0.54 2.02 -0.95 -1.16 112.91 113.46 2zm2 h THR 179 Ca -0.01 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.17 2zm2 h THR 179 Cb 1.22 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2zm2 h THR 179 CO 0.13 0.38 0.43 -0.74 0.37 0.00 0.00 175.52 176.09 2zm2 h HIS 180 N 1.01 0.82 -0.61 3.16 -0.00 -0.37 -0.50 115.15 118.66 2zm2 h HIS 180 Ca 0.20 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.53 2zm2 h HIS 180 Cb 0.42 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 2zm2 h HIS 180 CO 0.03 0.51 0.14 0.78 -0.00 0.00 0.00 177.93 179.39 2zm2 h GLY 181 N 0.88 1.05 1.28 5.26 0.00 -0.89 -1.43 103.07 109.22 2zm2 h GLY 181 Ca 0.24 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 2zm2 h GLY 181 CO -0.06 0.62 -0.22 3.21 0.00 0.00 0.00 176.54 180.09 2zm2 h ARG 182 N 0.89 0.83 0.00 4.80 3.08 -0.99 0.18 114.38 123.16 2zm2 h ARG 182 Ca 0.19 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2zm2 h ARG 182 Cb 0.37 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2zm2 h ARG 182 CO 0.00 0.97 -0.11 0.77 -1.07 0.00 0.00 179.97 180.53 2zm2 h SER 183 N 0.72 0.00 0.17 7.04 0.02 -0.81 -2.23 113.55 118.45 2zm2 h SER 183 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zm2 h SER 183 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2zm2 h SER 183 CO 0.06 0.11 -0.41 0.00 -1.14 0.00 0.00 176.83 175.46 2zm2 n ALA 184 N -2.31 3.41 -0.77 3.77 0.00 -0.56 -3.60 120.51 120.44 2zm2 n ALA 184 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2zm2 n ALA 184 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2zm2 n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm2 n GLY 185 N 1.39 0.59 0.11 0.00 0.00 -0.74 -3.93 105.19 102.62 2zm2 n GLY 185 Ca 0.10 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.05 2zm2 n GLY 185 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zm2 h TRP 186 N 0.00 0.00 -3.98 1.61 4.06 -1.23 -3.46 115.95 112.95 2zm2 h TRP 186 Ca 0.00 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.83 2zm2 h TRP 186 Cb 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 28.03 2zm2 h TRP 186 CO 0.00 0.00 -0.36 -1.12 -3.56 0.00 0.00 178.44 173.40 2zm2 s SER 187 N -4.67 0.07 0.26 -3.49 0.01 -1.23 -4.97 113.70 99.68 2zm2 s SER 187 Ca 0.10 -0.95 -0.30 0.00 1.31 0.00 0.00 55.95 56.12 2zm2 s SER 187 Cb 0.12 0.43 -0.10 0.00 0.21 0.00 0.00 66.02 66.67 2zm2 s SER 187 CO 0.60 -0.89 1.44 -0.89 0.41 0.00 0.00 173.24 173.91 2zm2 s THR 188 N -3.99 2.62 0.53 1.44 2.01 -1.26 -4.56 115.64 112.44 2zm2 s THR 188 Ca 0.20 0.53 -0.21 0.00 0.31 0.00 0.00 61.69 62.52 2zm2 s THR 188 Cb 0.04 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 2zm2 s THR 188 CO 0.02 0.09 1.23 -0.13 -0.69 0.00 0.00 174.62 175.14 2zm2 s ARG 189 N -0.53 3.29 0.25 4.92 0.52 -1.26 -4.88 118.95 121.26 2zm2 s ARG 189 Ca 0.58 1.92 0.10 0.00 -0.52 0.00 0.00 55.73 57.81 2zm2 s ARG 189 Cb -0.42 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 2zm2 s ARG 189 CO 0.45 -0.97 -0.09 1.03 0.02 0.00 0.00 175.30 175.73 2zm2 s ARG 190 N -3.00 2.02 0.33 3.54 0.52 -1.26 -5.09 118.95 116.01 2zm2 s ARG 190 Ca 0.71 -1.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 2zm2 s ARG 190 Cb -0.32 -2.03 -0.11 0.00 0.52 0.00 0.00 34.95 33.00 2zm2 s ARG 190 CO 0.37 0.37 1.53 -1.58 0.02 0.00 0.00 175.30 176.02 2zm2 s HIS 191 N -2.19 2.70 0.00 -0.53 5.65 -1.26 -2.21 115.29 117.44 2zm2 s HIS 191 Ca 0.29 0.98 0.00 0.00 0.25 0.00 0.00 55.06 56.58 2zm2 s HIS 191 Cb -0.07 -4.03 0.00 0.00 -1.18 0.00 0.00 32.58 27.31 2zm2 s HIS 191 CO 0.17 -3.24 0.00 0.41 -0.65 0.00 0.00 174.74 171.43 2zm2 n GLY 192 N 1.38 2.00 3.73 1.59 0.00 -1.26 -5.05 105.19 107.58 2zm2 n GLY 192 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2zm2 n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zm2 s ASP 193 N -1.88 4.57 0.74 1.61 1.01 -0.94 -4.96 116.67 116.82 2zm2 s ASP 193 Ca 0.00 2.54 -0.14 0.00 0.71 0.00 0.00 52.55 55.66 2zm2 s ASP 193 Cb 0.00 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.37 2zm2 s ASP 193 CO 0.00 -2.02 1.18 -2.84 0.21 0.00 0.00 175.17 171.70 2zm2 s PRO 194 N -3.48 2.11 0.25 8.23 0.02 -1.26 -4.91 135.00 135.96 2zm2 s PRO 194 Ca 0.80 1.65 0.03 0.00 0.02 0.00 0.00 61.00 63.51 2zm2 s PRO 194 Cb -0.35 -1.84 0.31 0.00 0.02 0.00 0.00 34.50 32.64 2zm2 s PRO 194 CO 0.40 -1.83 1.62 0.00 -0.33 0.00 0.00 177.00 176.86 2zm2 h ALA 195 N -0.47 0.94 -2.76 -1.55 0.00 -1.94 -3.44 119.26 110.05 2zm2 h ALA 195 Ca -0.47 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 53.92 2zm2 h ALA 195 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2zm2 h ALA 195 CO 0.49 0.65 0.07 -0.40 0.00 0.00 0.00 179.25 180.06 2zm2 n ASP 196 N -3.98 -0.99 -0.16 0.00 5.68 -1.26 -4.80 116.55 111.03 2zm2 n ASP 196 Ca -0.02 -1.85 -0.11 0.00 -0.50 0.00 0.00 54.79 52.31 2zm2 n ASP 196 Cb 0.53 1.70 0.00 0.00 -1.14 0.00 0.00 41.12 42.22 2zm2 n ASP 196 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2zm2 h THR 197 N 1.50 1.27 -0.40 2.12 2.02 -1.92 -2.08 112.91 115.43 2zm2 h THR 197 Ca -0.16 -1.38 0.05 0.00 0.77 0.00 0.00 66.41 65.70 2zm2 h THR 197 Cb 0.61 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 2zm2 h THR 197 CO 0.20 0.48 0.13 1.88 0.37 0.00 0.00 175.52 178.58 2zm2 h TYR 198 N 0.87 0.22 -0.56 3.16 0.05 -1.97 -0.63 116.97 118.11 2zm2 h TYR 198 Ca 0.11 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.85 2zm2 h TYR 198 Cb 0.79 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.47 2zm2 h TYR 198 CO 0.05 0.08 0.11 1.49 -1.05 0.00 0.00 178.16 178.84 2zm2 h GLU 199 N 0.28 0.91 -0.60 4.88 4.81 -1.94 -2.65 114.58 120.27 2zm2 h GLU 199 Ca 0.19 -0.23 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2zm2 h GLU 199 Cb 0.18 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2zm2 h GLU 199 CO -0.20 0.87 0.27 0.35 -0.73 0.00 0.00 179.01 179.57 2zm2 h PHE 200 N 0.81 0.49 -0.34 0.92 3.57 -0.72 -2.19 116.94 119.48 2zm2 h PHE 200 Ca 0.17 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2zm2 h PHE 200 Cb 0.38 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2zm2 h PHE 200 CO 0.03 0.19 0.10 -0.07 -2.23 0.00 0.00 178.31 176.33 2zm2 h LEU 201 N 0.50 0.44 -0.58 0.59 3.38 -0.79 -1.48 115.31 117.37 2zm2 h LEU 201 Ca 0.29 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zm2 h LEU 201 Cb 0.28 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zm2 h LEU 201 CO -0.24 0.43 0.00 0.35 0.09 0.00 0.00 178.44 179.07 2zm2 n THR 202 N -4.37 0.78 0.84 0.22 -2.24 -0.83 -2.50 114.28 106.19 2zm2 n THR 202 Ca 0.02 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 2zm2 n THR 202 Cb 0.16 -1.06 0.36 0.00 -2.10 0.00 0.00 70.33 67.70 2zm2 n THR 202 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zm2 n THR 203 N -2.25 0.17 -2.44 4.28 -2.24 -0.56 -4.64 114.28 106.60 2zm2 n THR 203 Ca 0.03 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 2zm2 n THR 203 Cb 0.27 -0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.27 2zm2 n THR 203 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zm2 s LEU 204 N -3.52 4.54 0.19 3.22 1.43 -1.04 -4.98 118.68 118.51 2zm2 s LEU 204 Ca 0.11 2.30 0.05 0.00 -1.03 0.00 0.00 54.13 55.55 2zm2 s LEU 204 Cb 0.16 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.71 2zm2 s LEU 204 CO 0.64 -0.19 -0.08 -0.13 0.23 0.00 0.00 176.35 176.83 2zm2 s ARG 205 N -1.39 1.22 0.32 1.70 1.81 -1.26 -1.42 118.95 119.92 2zm2 s ARG 205 Ca 0.45 -1.56 -0.18 0.00 -1.72 0.00 0.00 55.73 52.72 2zm2 s ARG 205 Cb -0.33 -0.73 0.03 0.00 -0.45 0.00 0.00 34.95 33.47 2zm2 s ARG 205 CO 0.42 0.04 0.72 0.20 -0.68 0.00 0.00 175.30 175.99 2zm2 s GLY 206 N -3.25 0.19 0.00 -3.53 0.00 -1.26 -0.25 107.32 99.22 2zm2 s GLY 206 Ca 0.22 -0.56 0.28 0.00 0.00 0.00 0.00 44.72 44.66 2zm2 s GLY 206 CO 0.05 -0.25 1.97 2.09 0.00 0.00 0.00 173.10 176.95 2zm2 n ASP 207 N -0.83 0.00 0.00 1.64 5.68 -1.26 -4.88 116.55 116.90 2zm2 n ASP 207 Ca -0.05 -0.20 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 2zm2 n ASP 207 Cb 0.60 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2zm2 n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zm2 n GLY 208 N 1.04 1.09 3.80 6.12 0.00 -1.26 -5.06 105.19 110.92 2zm2 n GLY 208 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2zm2 n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm2 s SER 209 N -1.71 6.39 0.24 1.61 1.04 -1.26 -4.95 113.70 115.06 2zm2 s SER 209 Ca 0.00 1.87 0.01 0.00 0.48 0.00 0.00 55.95 58.31 2zm2 s SER 209 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2zm2 s SER 209 CO 0.00 -0.74 0.15 0.42 0.98 0.00 0.00 173.24 174.05 2zm2 s THR 210 N -2.07 0.11 0.00 2.02 -4.23 -1.26 -1.89 115.64 108.33 2zm2 s THR 210 Ca 0.66 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2zm2 s THR 210 Cb -0.15 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2zm2 s THR 210 CO 0.21 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 2zm2 n GLY 211 N -0.38 2.37 3.81 3.99 0.00 -0.12 -4.97 105.19 109.88 2zm2 n GLY 211 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2zm2 n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zm2 s GLU 212 N -0.18 3.87 0.16 1.61 2.12 -1.26 -4.46 118.70 120.56 2zm2 s GLU 212 Ca 0.00 -0.00 -0.32 0.00 0.36 0.00 0.00 54.97 55.01 2zm2 s GLU 212 Cb 0.00 -3.30 -0.11 0.00 0.26 0.00 0.00 34.13 30.98 2zm2 s GLU 212 CO 0.00 0.54 1.79 0.34 -0.54 0.00 0.00 175.26 177.38 2zm2 n PHE 213 N 2.65 2.68 -3.73 5.30 7.35 0.17 -3.78 117.46 128.11 2zm2 n PHE 213 Ca -0.16 -0.07 -0.27 0.00 -0.76 0.00 0.00 57.45 56.20 2zm2 n PHE 213 Cb 0.53 -2.71 -0.17 0.00 0.35 0.00 0.00 39.48 37.49 2zm2 n PHE 213 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2zm2 s GLN 214 N 2.02 0.57 -0.03 -4.13 0.74 0.36 -4.72 119.66 114.47 2zm2 s GLN 214 Ca 0.79 -0.28 -0.30 0.00 0.05 0.00 0.00 55.36 55.62 2zm2 s GLN 214 Cb -0.49 -1.86 -0.06 0.00 1.10 0.00 0.00 33.01 31.70 2zm2 s GLN 214 CO 0.35 -0.58 1.67 -0.47 -0.55 0.00 0.00 175.29 175.71 2zm2 s TYR 215 N 1.92 2.00 -0.19 1.67 5.04 -1.26 -4.70 117.35 121.82 2zm2 s TYR 215 Ca 0.01 0.18 -0.07 0.00 -2.44 0.00 0.00 57.07 54.74 2zm2 s TYR 215 Cb -0.16 -3.94 0.08 0.00 0.35 0.00 0.00 41.96 38.30 2zm2 s TYR 215 CO -0.08 -3.93 0.41 0.00 -1.34 0.00 0.00 175.55 170.61 2zm2 h SER 217 N 8.03 0.00 -0.41 0.00 0.02 -1.97 -1.79 113.55 117.43 2zm2 h SER 217 Ca -0.19 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2zm2 h SER 217 Cb 1.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 2zm2 h SER 217 CO 0.15 0.04 0.27 0.00 -1.14 0.00 0.00 176.83 176.15 2zm2 h ALA 218 N 1.96 1.75 -0.70 3.77 0.00 -2.00 -2.63 119.26 121.42 2zm2 h ALA 218 Ca -0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2zm2 h ALA 218 Cb 0.24 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2zm2 h ALA 218 CO 0.00 0.21 0.42 -0.91 0.00 0.00 0.00 179.25 178.98 2zm2 h ASN 219 N 0.52 0.67 -0.04 0.00 2.35 -1.68 -1.41 115.58 115.99 2zm2 h ASN 219 Ca 0.16 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.77 2zm2 h ASN 219 Cb 0.00 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2zm2 h ASN 219 CO -0.04 0.45 -0.46 0.74 -1.65 0.00 0.00 177.43 176.48 2zm2 h THR 220 N 0.81 1.31 -0.05 2.81 2.02 -1.63 -1.70 112.91 116.48 2zm2 h THR 220 Ca 0.29 -1.66 -0.12 0.00 0.77 0.00 0.00 66.41 65.70 2zm2 h THR 220 Cb 0.09 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2zm2 h THR 220 CO -0.14 0.52 -0.50 0.44 0.37 0.00 0.00 175.52 176.21 2zm2 h ASP 221 N 0.47 0.13 -0.76 4.18 3.32 -1.40 -1.41 116.42 120.96 2zm2 h ASP 221 Ca 0.03 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2zm2 h ASP 221 Cb 0.98 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 2zm2 h ASP 221 CO 0.09 0.62 0.41 0.58 -1.72 0.00 0.00 179.24 179.22 2zm2 h VAL 222 N 0.10 1.23 -0.83 -1.35 2.07 -0.91 -0.75 116.25 115.82 2zm2 h VAL 222 Ca 0.00 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.95 2zm2 h VAL 222 Cb 0.92 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2zm2 h VAL 222 CO 0.07 0.26 0.55 -0.07 0.02 0.00 0.00 177.57 178.40 2zm2 h LEU 223 N 1.05 0.95 -0.84 2.57 3.38 -0.68 -0.36 115.31 121.38 2zm2 h LEU 223 Ca 0.27 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 2zm2 h LEU 223 Cb 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2zm2 h LEU 223 CO -0.04 0.69 -0.08 0.00 0.09 0.00 0.00 178.44 179.10 2zm2 h ALA 224 N 1.30 1.03 -0.40 1.53 0.00 -0.96 -0.52 119.26 121.24 2zm2 h ALA 224 Ca 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zm2 h ALA 224 Cb -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2zm2 h ALA 224 CO -0.07 0.59 0.16 2.35 0.00 0.00 0.00 179.25 182.29 2zm2 h TRP 225 N 0.71 0.61 -0.56 0.00 2.91 -0.62 -1.07 115.95 117.93 2zm2 h TRP 225 Ca 0.13 -0.04 0.05 0.00 1.13 0.00 0.00 58.89 60.15 2zm2 h TRP 225 Cb 0.55 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.97 2zm2 h TRP 225 CO 0.03 0.54 0.30 0.82 -1.03 0.00 0.00 178.44 179.10 2zm2 h ILE 226 N 0.51 0.98 -0.84 2.65 2.04 -0.70 -1.21 117.51 120.94 2zm2 h ILE 226 Ca 0.13 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2zm2 h ILE 226 Cb 0.18 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 2zm2 h ILE 226 CO -0.01 0.11 0.50 0.58 0.00 0.00 0.00 178.15 179.32 2zm2 h VAL 227 N 0.58 0.96 -0.55 1.67 2.07 -0.64 -0.79 116.25 119.56 2zm2 h VAL 227 Ca 0.25 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 2zm2 h VAL 227 Cb 0.13 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2zm2 h VAL 227 CO -0.15 0.16 -0.06 -0.33 0.02 0.00 0.00 177.57 177.21 2zm2 h GLU 228 N 0.87 1.01 -0.08 1.57 5.08 -0.43 -1.49 114.58 121.11 2zm2 h GLU 228 Ca 0.39 -0.35 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 2zm2 h GLU 228 Cb 0.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2zm2 h GLU 228 CO -0.22 1.04 -0.56 0.00 -1.00 0.00 0.00 179.01 178.27 2zm2 h ARG 229 N 0.89 0.23 -0.01 2.33 2.47 -0.71 0.19 114.38 119.78 2zm2 h ARG 229 Ca 0.15 -0.15 -0.23 0.00 -1.26 0.00 0.00 59.98 58.49 2zm2 h ARG 229 Cb 0.62 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2zm2 h ARG 229 CO 0.04 0.73 -0.93 0.28 0.56 0.00 0.00 179.97 180.65 2zm2 h VAL 230 N 0.18 1.38 0.00 2.04 2.07 -1.06 -3.37 116.25 117.49 2zm2 h VAL 230 Ca -0.00 -2.37 -0.12 0.00 0.82 0.00 0.00 66.70 65.03 2zm2 h VAL 230 Cb 1.04 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 33.16 2zm2 h VAL 230 CO 0.09 0.71 -1.98 0.35 0.02 0.00 0.00 177.57 176.76 2zm2 n THR 231 N -3.78 0.44 -0.95 2.57 -2.24 -0.57 -4.98 114.28 104.77 2zm2 n THR 231 Ca -0.07 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2zm2 n THR 231 Cb 0.83 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2zm2 n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm2 n GLY 232 N 1.61 0.67 3.87 3.38 0.00 0.67 -5.02 105.19 110.36 2zm2 n GLY 232 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2zm2 n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zm2 s LEU 233 N 0.00 4.38 0.39 0.99 1.43 -1.25 -4.70 118.68 119.92 2zm2 s LEU 233 Ca 0.00 0.72 -0.26 0.00 -1.03 0.00 0.00 54.13 53.57 2zm2 s LEU 233 Cb 0.00 -2.73 -0.11 0.00 0.03 0.00 0.00 46.19 43.38 2zm2 s LEU 233 CO 0.00 0.25 1.08 0.54 0.23 0.00 0.00 176.35 178.45 2zm2 n ARG 234 N 1.24 1.53 -0.29 1.70 1.74 -1.26 -4.37 116.66 116.96 2zm2 n ARG 234 Ca -0.11 0.54 0.09 0.00 -0.77 0.00 0.00 57.85 57.60 2zm2 n ARG 234 Cb 0.53 -2.09 0.31 0.00 -1.02 0.00 0.00 32.46 30.19 2zm2 n ARG 234 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2zm2 h TYR 235 N 1.82 0.93 -0.73 -1.55 3.20 -1.89 0.53 116.97 119.29 2zm2 h TYR 235 Ca -0.44 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.56 2zm2 h TYR 235 Cb 1.33 -0.30 -0.08 0.00 1.54 0.00 0.00 36.73 39.22 2zm2 h TYR 235 CO 0.46 0.40 0.35 0.28 -1.64 0.00 0.00 178.16 178.00 2zm2 h VAL 236 N 0.84 0.80 -0.03 1.81 2.07 -1.89 0.47 116.25 120.32 2zm2 h VAL 236 Ca 0.43 -0.19 -0.24 0.00 0.82 0.00 0.00 66.70 67.52 2zm2 h VAL 236 Cb 0.50 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2zm2 h VAL 236 CO -0.19 0.10 -0.94 -0.08 0.02 0.00 0.00 177.57 176.48 2zm2 h GLU 237 N 0.57 0.60 -0.79 1.57 4.81 -1.33 -2.95 114.58 117.05 2zm2 h GLU 237 Ca 0.37 -0.60 0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2zm2 h GLU 237 Cb 0.44 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 2zm2 h GLU 237 CO -0.30 1.21 0.51 0.00 -0.73 0.00 0.00 179.01 179.70 2zm2 h ALA 238 N 0.59 1.00 -0.42 2.92 0.00 -0.51 0.18 119.26 123.00 2zm2 h ALA 238 Ca -0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2zm2 h ALA 238 Cb 1.58 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2zm2 h ALA 238 CO 0.18 0.42 0.10 1.25 0.00 0.00 0.00 179.25 181.19 2zm2 h LEU 239 N 1.07 0.59 0.13 0.00 5.85 -0.91 -0.47 115.31 121.56 2zm2 h LEU 239 Ca 0.29 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2zm2 h LEU 239 Cb -0.11 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.77 2zm2 h LEU 239 CO -0.06 0.59 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.29 2zm2 h SER 240 N 0.62 -0.14 -0.64 1.25 0.87 -1.24 -0.99 113.55 113.28 2zm2 h SER 240 Ca 0.14 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 2zm2 h SER 240 Cb 0.25 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2zm2 h SER 240 CO -0.00 0.40 0.27 0.74 -0.53 0.00 0.00 176.83 177.71 2zm2 h THR 241 N -0.76 1.23 0.00 2.23 2.02 -0.46 0.15 112.91 117.32 2zm2 h THR 241 Ca -0.02 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2zm2 h THR 241 Cb 0.54 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2zm2 h THR 241 CO 0.03 0.28 -0.99 -1.22 0.37 0.00 0.00 175.52 173.99 2zm2 n TYR 242 N -4.45 0.56 0.04 3.16 4.01 -0.20 -4.72 117.16 115.55 2zm2 n TYR 242 Ca 0.04 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 2zm2 n TYR 242 Cb 0.15 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 2zm2 n TYR 242 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2zm2 n LEU 243 N -2.27 0.07 -0.25 7.72 7.94 -1.08 -4.84 117.00 124.28 2zm2 n LEU 243 Ca 0.01 0.12 -0.05 0.00 -1.11 0.00 0.00 56.01 54.98 2zm2 n LEU 243 Cb 0.49 0.06 0.10 0.00 0.53 0.00 0.00 43.42 44.60 2zm2 n LEU 243 CO 0.40 -0.59 1.05 -0.25 -1.11 0.00 0.00 177.39 176.89 2zm2 h TRP 244 N 0.00 1.13 0.00 1.96 2.91 -0.83 -1.54 115.95 119.58 2zm2 h TRP 244 Ca 0.00 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.94 2zm2 h TRP 244 Cb 0.00 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.31 2zm2 h TRP 244 CO 0.00 0.86 0.00 0.00 -1.03 0.00 0.00 178.44 178.27 2zm2 n ALA 245 N -2.44 1.75 1.03 2.65 0.00 0.51 -2.40 120.51 121.61 2zm2 n ALA 245 Ca 0.07 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.69 2zm2 n ALA 245 Cb 0.19 -1.39 0.24 0.00 0.00 0.00 0.00 19.45 18.48 2zm2 n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zm2 n LYS 246 N -2.21 0.12 0.17 0.00 5.02 -0.58 -4.26 118.16 116.42 2zm2 n LYS 246 Ca 0.03 -0.07 0.12 0.00 -2.02 0.00 0.00 58.31 56.37 2zm2 n LYS 246 Cb 0.26 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 33.99 2zm2 n LYS 246 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2zm2 h LEU 247 N 0.18 0.00 -2.22 -0.35 3.38 -1.47 -2.48 115.31 112.35 2zm2 h LEU 247 Ca 0.00 -0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 2zm2 h LEU 247 Cb 0.50 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.38 2zm2 h LEU 247 CO 0.00 0.01 -0.85 -0.67 0.09 0.00 0.00 178.44 177.02 2zm2 n ASP 248 N -2.77 -3.74 -4.81 -0.43 2.03 -1.26 -4.59 116.55 100.97 2zm2 n ASP 248 Ca 0.04 -0.78 -0.33 0.00 0.52 0.00 0.00 54.79 54.24 2zm2 n ASP 248 Cb 0.50 -4.49 -0.00 0.00 -0.72 0.00 0.00 41.12 36.40 2zm2 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zm2 s ALA 249 N -3.49 2.84 0.14 -1.67 0.00 -1.26 -4.98 121.76 113.35 2zm2 s ALA 249 Ca 0.23 0.34 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 2zm2 s ALA 249 Cb -0.05 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2zm2 s ALA 249 CO 0.78 -0.62 1.53 -0.44 0.00 0.00 0.00 175.76 177.01 2zm2 h ASP 250 N 0.64 0.93 -4.10 0.00 3.32 -1.96 -3.46 116.42 111.80 2zm2 h ASP 250 Ca -0.47 -0.40 -0.35 0.00 0.02 0.00 0.00 57.03 55.84 2zm2 h ASP 250 Cb 1.21 -0.26 -0.16 0.00 0.22 0.00 0.00 39.33 40.34 2zm2 h ASP 250 CO 0.59 1.12 -0.73 -0.13 -1.72 0.00 0.00 179.24 178.37 2zm2 s ARG 251 N -4.65 0.99 0.66 3.56 0.52 -1.26 -5.13 118.95 113.63 2zm2 s ARG 251 Ca -0.12 -1.32 -0.17 0.00 -0.52 0.00 0.00 55.73 53.60 2zm2 s ARG 251 Cb 0.11 -0.67 -0.02 0.00 0.52 0.00 0.00 34.95 34.89 2zm2 s ARG 251 CO 0.85 0.10 0.98 -0.25 0.02 0.00 0.00 175.30 177.00 2zm2 n ASP 252 N 0.19 0.69 -4.81 0.23 8.00 -1.26 -4.97 116.55 114.63 2zm2 n ASP 252 Ca -0.13 0.75 -0.26 0.00 0.71 0.00 0.00 54.79 55.86 2zm2 n ASP 252 Cb 0.59 -1.40 0.09 0.00 -0.02 0.00 0.00 41.12 40.37 2zm2 n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm2 s ALA 253 N -1.62 3.13 0.23 2.24 0.00 -1.26 -4.84 121.76 119.64 2zm2 s ALA 253 Ca 0.76 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 51.72 2zm2 s ALA 253 Cb -0.38 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 2zm2 s ALA 253 CO 0.47 -1.44 -0.09 0.95 0.00 0.00 0.00 175.76 175.66 2zm2 s THR 254 N -3.30 1.53 -0.11 0.00 -4.23 -0.20 -4.98 115.64 104.35 2zm2 s THR 254 Ca 0.62 -2.14 -0.08 0.00 -1.18 0.00 0.00 61.69 58.92 2zm2 s THR 254 Cb -0.09 -2.20 0.04 0.00 1.34 0.00 0.00 72.50 71.59 2zm2 s THR 254 CO 0.45 -0.48 0.28 -0.51 -0.54 0.00 0.00 174.62 173.83 2zm2 s ILE 255 N -3.10 -0.02 0.59 2.99 2.07 -1.26 -0.58 121.20 121.90 2zm2 s ILE 255 Ca 0.25 0.07 -0.19 0.00 -1.41 0.00 0.00 60.65 59.36 2zm2 s ILE 255 Cb 0.02 -0.42 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 2zm2 s ILE 255 CO 0.08 0.03 1.26 0.42 -1.91 0.00 0.00 174.94 174.81 2zm2 s THR 256 N 0.71 2.40 0.03 4.00 -4.23 -0.78 -4.84 115.64 112.94 2zm2 s THR 256 Ca -0.05 0.26 0.06 0.00 -1.18 0.00 0.00 61.69 60.79 2zm2 s THR 256 Cb -0.06 -3.11 -0.02 0.00 1.34 0.00 0.00 72.50 70.65 2zm2 s THR 256 CO -0.04 -0.04 -0.17 0.68 -0.54 0.00 0.00 174.62 174.50 2zm2 s VAL 257 N -1.48 1.38 0.25 2.29 -7.23 -1.26 -0.93 120.40 113.42 2zm2 s VAL 257 Ca 0.77 -1.01 -0.04 0.00 -1.81 0.00 0.00 61.98 59.89 2zm2 s VAL 257 Cb -0.34 -1.20 0.06 0.00 0.56 0.00 0.00 36.38 35.45 2zm2 s VAL 257 CO 0.38 0.16 0.34 -0.90 -0.31 0.00 0.00 175.10 174.77 2zm2 n ASP 258 N 2.05 0.10 0.23 4.85 5.68 -0.50 -4.82 116.55 124.13 2zm2 n ASP 258 Ca -0.17 -1.17 0.16 0.00 -0.50 0.00 0.00 54.79 53.11 2zm2 n ASP 258 Cb 0.54 -0.26 0.73 0.00 -1.14 0.00 0.00 41.12 40.99 2zm2 n ASP 258 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2zm2 h THR 259 N -1.06 0.00 -0.02 2.12 1.35 -1.86 0.74 112.91 114.18 2zm2 h THR 259 Ca -0.11 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2zm2 h THR 259 Cb 0.32 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2zm2 h THR 259 CO 0.09 0.00 -0.07 0.35 -0.25 0.00 0.00 175.52 175.64 2zm2 n THR 260 N -2.70 0.00 -0.59 6.82 -2.24 -1.26 -4.82 114.28 109.50 2zm2 n THR 260 Ca -0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2zm2 n THR 260 Cb 0.18 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 2zm2 n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm2 n GLY 261 N 1.27 0.73 3.66 3.38 0.00 0.25 -4.77 105.19 109.71 2zm2 n GLY 261 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2zm2 n GLY 261 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zm2 s PHE 262 N -2.31 2.93 0.39 1.61 5.36 -1.26 -4.73 117.98 119.96 2zm2 s PHE 262 Ca 0.00 1.08 -0.26 0.00 -0.96 0.00 0.00 56.93 56.79 2zm2 s PHE 262 Cb 0.00 -3.51 -0.09 0.00 -0.34 0.00 0.00 43.02 39.08 2zm2 s PHE 262 CO 0.00 -1.45 1.24 0.20 -1.46 0.00 0.00 175.22 173.75 2zm2 s GLY 263 N 1.92 2.92 -1.09 13.12 0.00 -1.26 -1.41 107.32 121.51 2zm2 s GLY 263 Ca 0.53 1.11 -0.22 0.00 0.00 0.00 0.00 44.72 46.14 2zm2 s GLY 263 CO 0.14 1.68 1.73 0.00 0.00 0.00 0.00 173.10 176.64 2zm2 h ALA 265 N 9.59 1.64 0.00 0.00 0.00 -1.90 -0.35 119.26 128.23 2zm2 h ALA 265 Ca 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zm2 h ALA 265 Cb 0.96 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zm2 h ALA 265 CO 1.35 0.29 -0.14 1.12 0.00 0.00 0.00 179.25 181.87 2zm2 h HIS 266 N 0.45 0.00 0.00 0.00 2.07 -1.85 -3.33 115.15 112.49 2zm2 h HIS 266 Ca 0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 2zm2 h HIS 266 Cb 0.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.06 2zm2 h HIS 266 CO 0.00 0.14 0.00 0.41 -3.07 0.00 0.00 177.93 175.41 2zm2 n GLY 267 N 0.70 1.00 1.08 6.13 0.00 -1.06 -4.01 105.19 109.03 2zm2 n GLY 267 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2zm2 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm2 n GLY 268 N 0.00 2.64 3.76 -0.02 0.00 -0.17 -3.06 105.19 108.35 2zm2 n GLY 268 Ca 0.00 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 2zm2 n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm2 s VAL 269 N -1.06 4.24 0.02 1.61 1.01 -1.26 -1.86 120.40 123.11 2zm2 s VAL 269 Ca 0.39 1.90 0.07 0.00 0.00 0.00 0.00 61.98 64.35 2zm2 s VAL 269 Cb 0.21 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2zm2 s VAL 269 CO 0.26 0.50 -0.21 -0.44 0.00 0.00 0.00 175.10 175.21 2zm2 s SER 270 N -1.09 2.52 0.34 3.32 0.01 0.26 -0.09 113.70 118.97 2zm2 s SER 270 Ca 0.39 -0.48 -0.17 0.00 1.31 0.00 0.00 55.95 57.00 2zm2 s SER 270 Cb -0.24 -0.23 0.04 0.00 0.21 0.00 0.00 66.02 65.79 2zm2 s SER 270 CO 0.29 0.20 0.74 0.00 0.41 0.00 0.00 173.24 174.88 2zm2 s THR 272 N -2.95 4.27 0.16 0.00 -4.23 -1.26 -1.13 115.64 110.50 2zm2 s THR 272 Ca 0.15 0.83 -0.13 0.00 -1.18 0.00 0.00 61.69 61.37 2zm2 s THR 272 Cb -0.05 -3.58 0.05 0.00 1.34 0.00 0.00 72.50 70.26 2zm2 s THR 272 CO 0.10 -0.87 1.71 0.00 -0.54 0.00 0.00 174.62 175.02 2zm2 h ALA 273 N -0.19 0.71 -0.82 3.99 0.00 -1.80 -1.40 119.26 119.75 2zm2 h ALA 273 Ca -0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 2zm2 h ALA 273 Cb 1.20 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2zm2 h ALA 273 CO 0.59 0.34 0.42 -0.09 0.00 0.00 0.00 179.25 180.51 2zm2 h ARG 274 N 0.75 1.16 -0.20 0.00 9.65 -1.93 -1.63 114.38 122.17 2zm2 h ARG 274 Ca 0.18 -0.15 -0.19 0.00 -1.10 0.00 0.00 59.98 58.72 2zm2 h ARG 274 Cb 0.22 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2zm2 h ARG 274 CO -0.01 0.87 -0.63 -0.44 2.80 0.00 0.00 179.97 182.56 2zm2 h ASP 275 N 1.16 0.83 -0.71 -3.80 3.32 -1.90 -2.81 116.42 112.51 2zm2 h ASP 275 Ca 0.29 -0.48 0.01 0.00 0.02 0.00 0.00 57.03 56.86 2zm2 h ASP 275 Cb 0.07 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 2zm2 h ASP 275 CO -0.04 1.26 0.47 0.25 -1.72 0.00 0.00 179.24 179.46 2zm2 h LEU 276 N 0.54 0.81 -1.98 1.55 5.85 -0.96 -1.17 115.31 119.94 2zm2 h LEU 276 Ca -0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2zm2 h LEU 276 Cb 1.23 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 2zm2 h LEU 276 CO 0.13 0.58 -0.06 0.00 -0.34 0.00 0.00 178.44 178.75 2zm2 h ALA 277 N 1.56 1.77 0.00 1.25 0.00 -1.04 -0.97 119.26 121.83 2zm2 h ALA 277 Ca 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2zm2 h ALA 277 Cb -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zm2 h ALA 277 CO -0.06 0.08 -0.18 0.00 0.00 0.00 0.00 179.25 179.08 2zm2 h ARG 278 N 0.00 0.00 -0.37 0.00 3.08 -1.09 0.32 114.38 116.32 2zm2 h ARG 278 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2zm2 h ARG 278 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2zm2 h ARG 278 CO 0.01 0.18 -0.06 0.28 -1.07 0.00 0.00 179.97 179.32 2zm2 h VAL 279 N 0.00 1.27 -0.55 2.04 2.07 -1.20 -1.44 116.25 118.44 2zm2 h VAL 279 Ca -0.00 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.34 2zm2 h VAL 279 Cb 0.33 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2zm2 h VAL 279 CO 0.02 0.37 0.03 1.23 0.02 0.00 0.00 177.57 179.24 2zm2 h GLY 280 N 0.51 0.98 1.01 2.17 0.00 -1.30 -2.10 103.07 104.34 2zm2 h GLY 280 Ca 0.10 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.77 2zm2 h GLY 280 CO 0.03 0.61 0.48 -0.09 0.00 0.00 0.00 176.54 177.57 2zm2 h ARG 281 N 0.85 0.95 -0.91 4.80 9.65 -0.83 -1.18 114.38 127.71 2zm2 h ARG 281 Ca 0.16 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2zm2 h ARG 281 Cb 0.46 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 2zm2 h ARG 281 CO 0.02 0.63 0.57 1.98 2.80 0.00 0.00 179.97 185.97 2zm2 h MET 282 N 0.98 1.22 -0.42 0.20 4.05 -0.93 -0.92 114.93 119.11 2zm2 h MET 282 Ca 0.26 -0.10 -0.09 0.00 -0.28 0.00 0.00 59.70 59.49 2zm2 h MET 282 Cb -0.11 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 30.41 2zm2 h MET 282 CO -0.06 0.84 -0.12 0.52 0.23 0.00 0.00 176.91 178.32 2zm2 h MET 283 N 1.25 0.76 -0.00 0.39 2.86 -0.69 -0.17 114.93 119.33 2zm2 h MET 283 Ca 0.33 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2zm2 h MET 283 Cb -0.09 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.51 2zm2 h MET 283 CO -0.07 0.85 -0.11 1.28 1.06 0.00 0.00 176.91 179.92 2zm2 n LEU 284 N -4.16 0.33 -1.88 1.22 4.77 -0.52 -2.89 117.00 113.87 2zm2 n LEU 284 Ca 0.01 0.12 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 2zm2 n LEU 284 Cb 0.37 -0.25 0.28 0.00 -2.33 0.00 0.00 43.42 41.49 2zm2 n LEU 284 CO 0.43 0.07 1.02 0.47 -1.33 0.00 0.00 177.39 178.05 2zm2 n ASP 285 N -1.13 4.42 -0.86 -1.43 8.00 -0.39 -4.92 116.55 120.24 2zm2 n ASP 285 Ca 0.13 -3.31 -0.11 0.00 0.71 0.00 0.00 54.79 52.20 2zm2 n ASP 285 Cb 0.28 -0.74 -0.05 0.00 -0.02 0.00 0.00 41.12 40.60 2zm2 n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zm2 n GLY 286 N -0.41 1.24 0.00 0.44 0.00 -1.14 -2.78 105.19 102.55 2zm2 n GLY 286 Ca 0.42 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2zm2 n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm2 n GLY 287 N -1.53 0.53 3.78 -0.02 0.00 -0.12 -3.32 105.19 104.51 2zm2 n GLY 287 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2zm2 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm2 s VAL 288 N -2.00 5.26 0.39 1.61 1.01 -1.12 -0.30 120.40 125.25 2zm2 s VAL 288 Ca 0.00 0.59 0.08 0.00 0.00 0.00 0.00 61.98 62.65 2zm2 s VAL 288 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2zm2 s VAL 288 CO 0.00 0.47 0.24 0.00 0.00 0.00 0.00 175.10 175.81 2zm2 s ALA 289 N -0.19 3.73 0.44 5.51 0.00 -0.13 -4.43 121.76 126.69 2zm2 s ALA 289 Ca 0.19 -1.93 0.19 0.00 0.00 0.00 0.00 51.96 50.41 2zm2 s ALA 289 Cb -0.14 -0.73 1.13 0.00 0.00 0.00 0.00 23.12 23.38 2zm2 s ALA 289 CO 0.07 -0.11 1.89 -1.35 0.00 0.00 0.00 175.76 176.25 2zm2 h PRO 290 N 1.33 0.34 -0.49 0.00 0.11 -1.81 -2.14 132.00 129.33 2zm2 h PRO 290 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zm2 h PRO 290 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zm2 h PRO 290 CO 0.63 0.22 0.00 0.54 -0.21 0.00 0.00 178.00 179.19 2zm2 n ARG 291 N -4.47 2.56 0.00 1.05 1.74 -0.93 -5.03 116.66 111.57 2zm2 n ARG 291 Ca 0.17 -2.38 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 2zm2 n ARG 291 Cb 0.66 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 2zm2 n ARG 291 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zm2 n GLY 292 N 1.48 2.33 3.73 -0.13 0.00 -0.80 -4.99 105.19 106.81 2zm2 n GLY 292 Ca 0.20 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 2zm2 n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zm2 s ARG 293 N -1.84 4.41 -0.11 1.61 3.52 -1.26 -0.95 118.95 124.32 2zm2 s ARG 293 Ca 0.00 1.98 -0.08 0.00 -0.13 0.00 0.00 55.73 57.49 2zm2 s ARG 293 Cb 0.00 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 2zm2 s ARG 293 CO 0.00 -0.23 -0.16 0.28 -0.81 0.00 0.00 175.30 174.38 2zm2 n VAL 294 N 2.89 1.11 -4.42 7.11 0.31 0.59 -4.87 118.33 121.05 2zm2 n VAL 294 Ca 0.07 0.27 -0.21 0.00 -0.01 0.00 0.00 64.34 64.46 2zm2 n VAL 294 Cb 0.44 -2.19 -0.10 0.00 -0.91 0.00 0.00 33.84 31.08 2zm2 n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zm2 s VAL 295 N -2.04 1.60 0.70 2.52 -7.23 -0.92 -4.56 120.40 110.47 2zm2 s VAL 295 Ca -0.13 -2.12 -0.12 0.00 -1.81 0.00 0.00 61.98 57.80 2zm2 s VAL 295 Cb 0.02 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.54 2zm2 s VAL 295 CO 0.20 -0.31 1.08 -0.94 -0.31 0.00 0.00 175.10 174.81 2zm2 s SER 296 N -3.43 5.11 0.30 4.85 1.04 -1.26 -4.28 113.70 116.02 2zm2 s SER 296 Ca 0.29 1.76 0.01 0.00 0.48 0.00 0.00 55.95 58.50 2zm2 s SER 296 Cb 0.04 -2.52 0.54 0.00 0.10 0.00 0.00 66.02 64.18 2zm2 s SER 296 CO 0.12 -1.63 1.89 -0.33 0.98 0.00 0.00 173.24 174.26 2zm2 h GLU 297 N -0.60 0.99 -0.46 4.02 4.39 -1.94 -2.45 114.58 118.53 2zm2 h GLU 297 Ca -0.44 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.18 2zm2 h GLU 297 Cb 1.22 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 2zm2 h GLU 297 CO 0.55 0.65 0.21 0.22 -1.16 0.00 0.00 179.01 179.48 2zm2 h ASP 298 N 1.02 0.62 -0.33 1.42 3.58 -1.92 -0.10 116.42 120.70 2zm2 h ASP 298 Ca 0.42 -0.14 0.01 0.00 0.42 0.00 0.00 57.03 57.74 2zm2 h ASP 298 Cb 0.30 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2zm2 h ASP 298 CO -0.18 0.59 0.21 -0.25 -2.88 0.00 0.00 179.24 176.73 2zm2 h TRP 299 N 0.60 0.40 -0.60 0.28 2.91 -1.83 -0.74 115.95 116.97 2zm2 h TRP 299 Ca 0.16 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.17 2zm2 h TRP 299 Cb 0.15 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 28.64 2zm2 h TRP 299 CO -0.00 0.25 0.30 0.28 -1.03 0.00 0.00 178.44 178.23 2zm2 h VAL 300 N 0.43 1.21 -0.91 2.65 2.07 -1.22 -1.57 116.25 118.91 2zm2 h VAL 300 Ca 0.12 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2zm2 h VAL 300 Cb -0.04 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 2zm2 h VAL 300 CO -0.04 0.24 0.58 0.03 0.02 0.00 0.00 177.57 178.40 2zm2 h ARG 301 N 0.83 1.04 -0.38 1.57 3.08 -0.58 -0.87 114.38 119.06 2zm2 h ARG 301 Ca 0.21 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 2zm2 h ARG 301 Cb 0.11 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2zm2 h ARG 301 CO -0.03 0.69 -0.21 0.00 -1.07 0.00 0.00 179.97 179.36 2zm2 h ARG 302 N 1.08 0.75 -0.19 0.04 3.08 -0.62 -0.37 114.38 118.14 2zm2 h ARG 302 Ca 0.39 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2zm2 h ARG 302 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2zm2 h ARG 302 CO -0.16 0.89 0.08 0.28 -1.07 0.00 0.00 179.97 179.99 2zm2 h VAL 303 N 0.66 1.16 0.00 2.04 2.07 -0.79 -2.97 116.25 118.42 2zm2 h VAL 303 Ca 0.09 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 2zm2 h VAL 303 Cb 0.70 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2zm2 h VAL 303 CO 0.05 0.15 -0.19 -0.07 0.02 0.00 0.00 177.57 177.54 2zm2 h LEU 304 N 0.15 0.00 -0.53 2.57 3.38 -0.94 -2.77 115.31 117.17 2zm2 h LEU 304 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2zm2 h LEU 304 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zm2 h LEU 304 CO -0.01 0.19 -0.50 0.00 0.09 0.00 0.00 178.44 178.22 2zm2 h ALA 305 N 1.81 0.82 0.00 1.53 0.00 -0.92 -3.50 119.26 119.01 2zm2 h ALA 305 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zm2 h ALA 305 Cb 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zm2 h ALA 305 CO 0.02 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2zm2 n GLY 306 N 0.67 0.87 0.59 0.00 0.00 -1.05 -5.06 105.19 101.21 2zm2 n GLY 306 Ca 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 2zm2 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm2 n GLY 307 N 1.36 1.50 3.69 -0.02 0.00 -1.26 -4.86 105.19 105.60 2zm2 n GLY 307 Ca 0.00 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2zm2 n GLY 307 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zm2 s SER 308 N -1.57 6.61 0.21 1.61 0.15 -1.26 -4.73 113.70 114.72 2zm2 s SER 308 Ca 0.10 2.46 -0.04 0.00 0.70 0.00 0.00 55.95 59.17 2zm2 s SER 308 Cb -0.01 -2.56 0.17 0.00 -1.71 0.00 0.00 66.02 61.91 2zm2 s SER 308 CO 0.06 -0.88 1.58 0.45 1.20 0.00 0.00 173.24 175.65 2zm2 h HIS 309 N 8.33 0.79 -0.78 3.44 -0.00 -1.94 -2.96 115.15 122.03 2zm2 h HIS 309 Ca -0.42 -0.22 0.08 0.00 -0.00 0.00 0.00 60.37 59.81 2zm2 h HIS 309 Cb 1.20 -0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 28.39 2zm2 h HIS 309 CO 0.78 0.93 0.51 1.49 -0.00 0.00 0.00 177.93 181.64 2zm2 h GLU 310 N 0.56 0.75 0.00 2.45 4.57 -1.92 -1.59 114.58 119.41 2zm2 h GLU 310 Ca 0.06 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 2zm2 h GLU 310 Cb 0.88 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2zm2 h GLU 310 CO 0.08 0.50 -0.37 0.00 -1.18 0.00 0.00 179.01 178.04 2zm2 h ALA 311 N 1.59 1.20 -1.52 2.92 0.00 -1.74 -3.42 119.26 118.30 2zm2 h ALA 311 Ca 0.35 -0.34 -0.57 0.00 0.00 0.00 0.00 54.91 54.35 2zm2 h ALA 311 Cb 0.34 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 2zm2 h ALA 311 CO -0.13 0.46 0.86 1.41 0.00 0.00 0.00 179.25 181.85 2zm2 s MET 312 N -3.94 3.24 -0.03 0.00 -2.45 -0.60 -0.66 119.30 114.86 2zm2 s MET 312 Ca -0.02 -0.31 0.05 0.00 -1.25 0.00 0.00 55.69 54.16 2zm2 s MET 312 Cb 0.13 -4.15 0.10 0.00 1.25 0.00 0.00 34.83 32.16 2zm2 s MET 312 CO 0.70 -1.91 1.07 0.25 1.05 0.00 0.00 175.02 176.18 2zm2 n THR 313 N 6.29 1.18 -2.58 10.11 -2.24 -1.26 -4.96 114.28 120.82 2zm2 n THR 313 Ca 0.02 -1.22 -0.42 0.00 -2.27 0.00 0.00 64.05 60.16 2zm2 n THR 313 Cb 0.48 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 2zm2 n THR 313 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zm2 s ASP 314 N -1.31 6.38 0.56 3.42 -1.08 -1.26 -4.87 116.67 118.51 2zm2 s ASP 314 Ca 0.09 -0.03 0.35 0.00 -0.52 0.00 0.00 52.55 52.44 2zm2 s ASP 314 Cb 0.07 -2.55 1.56 0.00 -1.46 0.00 0.00 42.92 40.54 2zm2 s ASP 314 CO 0.03 -1.57 2.06 0.11 0.52 0.00 0.00 175.17 176.32 2zm2 h LYS 315 N 9.66 0.00 0.00 4.34 1.57 -1.96 -0.33 116.57 129.84 2zm2 h LYS 315 Ca -0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2zm2 h LYS 315 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2zm2 h LYS 315 CO 1.21 0.03 -0.01 0.78 -0.57 0.00 0.00 179.45 180.89 2zm2 h GLY 316 N 1.52 0.00 0.00 3.86 0.00 -2.01 -1.34 103.07 105.10 2zm2 h GLY 316 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 2zm2 h GLY 316 CO 0.00 0.00 -2.29 0.33 0.00 0.00 0.00 176.54 174.59 2zm2 n PHE 317 N -3.28 0.00 0.25 5.60 7.35 -0.26 -4.67 117.46 122.45 2zm2 n PHE 317 Ca -0.03 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.81 2zm2 n PHE 317 Cb 0.11 -0.83 0.49 0.00 0.35 0.00 0.00 39.48 39.60 2zm2 n PHE 317 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2zm2 h THR 318 N -0.67 0.10 -0.54 -2.13 1.35 -1.19 0.34 112.91 110.18 2zm2 h THR 318 Ca -0.57 -0.78 -0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2zm2 h THR 318 Cb 1.56 1.71 -0.03 0.00 -1.73 0.00 0.00 68.15 69.67 2zm2 h THR 318 CO -0.30 0.04 0.32 0.78 -0.25 0.00 0.00 175.52 176.12 2zm2 h ASN 319 N 0.00 0.64 0.20 5.36 2.35 -1.50 -1.48 115.58 121.16 2zm2 h ASN 319 Ca -0.00 -0.03 -0.35 0.00 -0.55 0.00 0.00 56.30 55.37 2zm2 h ASN 319 Cb 0.71 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2zm2 h ASN 319 CO 0.01 0.50 -1.98 0.41 -1.65 0.00 0.00 177.43 174.72 2zm2 n THR 320 N -4.42 1.70 -3.76 2.81 -1.04 -0.97 -4.69 114.28 103.91 2zm2 n THR 320 Ca 0.05 -0.69 -0.28 0.00 -2.04 0.00 0.00 64.05 61.09 2zm2 n THR 320 Cb 0.08 -1.49 -0.12 0.00 -1.82 0.00 0.00 70.33 66.98 2zm2 n THR 320 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2zm2 s PHE 321 N -2.56 2.88 0.46 -1.42 0.08 0.07 -4.98 117.98 112.51 2zm2 s PHE 321 Ca -0.18 -3.05 0.23 0.00 0.12 0.00 0.00 56.93 54.05 2zm2 s PHE 321 Cb 0.07 -2.22 1.24 0.00 -0.57 0.00 0.00 43.02 41.55 2zm2 s PHE 321 CO 0.77 -0.63 1.86 -1.00 -0.10 0.00 0.00 175.22 176.12 2zm2 h PRO 322 N 5.51 0.24 -0.54 0.24 0.13 -1.52 -0.53 132.00 135.52 2zm2 h PRO 322 Ca 0.17 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.16 2zm2 h PRO 322 Cb 0.80 -0.05 -0.07 0.00 0.13 0.00 0.00 31.00 31.80 2zm2 h PRO 322 CO 0.62 0.16 0.12 -0.25 -0.23 0.00 0.00 178.00 178.42 2zm2 n ASP 323 N -4.43 4.44 -4.87 1.44 8.00 -1.26 -4.96 116.55 114.91 2zm2 n ASP 323 Ca 0.20 -3.19 -0.29 0.00 0.71 0.00 0.00 54.79 52.21 2zm2 n ASP 323 Cb 0.83 -0.67 0.10 0.00 -0.02 0.00 0.00 41.12 41.36 2zm2 n ASP 323 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zm2 s GLY 324 N -1.43 1.59 0.15 0.44 0.00 -0.21 -4.14 107.32 103.72 2zm2 s GLY 324 Ca 0.50 -0.59 -0.10 0.00 0.00 0.00 0.00 44.72 44.53 2zm2 s GLY 324 CO 0.11 -0.10 0.52 -1.14 0.00 0.00 0.00 173.10 172.50 2zm2 n SER 325 N -3.39 -1.10 -3.75 1.64 3.41 0.56 -4.69 113.62 106.30 2zm2 n SER 325 Ca 0.08 -1.67 -0.13 0.00 -0.26 0.00 0.00 58.87 56.89 2zm2 n SER 325 Cb 0.60 1.81 -0.13 0.00 -0.26 0.00 0.00 64.21 66.23 2zm2 n SER 325 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zm2 s TYR 326 N -4.39 -0.25 -0.14 7.33 5.04 -1.26 -0.73 117.35 122.95 2zm2 s TYR 326 Ca 0.11 0.63 -0.14 0.00 -2.44 0.00 0.00 57.07 55.24 2zm2 s TYR 326 Cb -0.02 0.00 0.04 0.00 0.35 0.00 0.00 41.96 42.33 2zm2 s TYR 326 CO 0.05 -0.19 0.39 -0.08 -1.34 0.00 0.00 175.55 174.38 2zm2 s THR 327 N 1.06 0.00 -1.49 4.34 -1.32 -0.76 -4.05 115.64 113.43 2zm2 s THR 327 Ca -0.08 -0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.26 2zm2 s THR 327 Cb -0.10 -0.56 0.07 0.00 -1.51 0.00 0.00 72.50 70.41 2zm2 s THR 327 CO -0.06 -0.01 0.88 0.54 -2.21 0.00 0.00 174.62 173.75 2zm2 n ARG 328 N 2.77 -5.33 -1.13 7.08 1.74 -1.02 -1.19 116.66 119.59 2zm2 n ARG 328 Ca -0.14 0.63 -0.04 0.00 -0.77 0.00 0.00 57.85 57.53 2zm2 n ARG 328 Cb 0.57 -5.51 -0.02 0.00 -1.02 0.00 0.00 32.46 26.48 2zm2 n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zm2 n GLN 329 N -4.49 -0.40 -4.79 5.56 1.13 -0.95 -4.67 117.38 108.77 2zm2 n GLN 329 Ca 0.01 0.59 -0.29 0.00 -1.94 0.00 0.00 57.00 55.37 2zm2 n GLN 329 Cb 0.54 -4.26 -0.14 0.00 0.11 0.00 0.00 30.24 26.49 2zm2 n GLN 329 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2zm2 s TRP 330 N -2.12 2.26 -0.07 1.08 0.52 -0.33 -3.55 118.94 116.72 2zm2 s TRP 330 Ca 0.00 -0.40 -0.21 0.00 0.02 0.00 0.00 56.10 55.51 2zm2 s TRP 330 Cb 0.00 -1.33 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 2zm2 s TRP 330 CO 0.00 0.16 0.58 -1.58 0.02 0.00 0.00 176.95 176.13 2zm2 s TRP 331 N -0.85 3.57 -0.24 -1.98 0.52 -0.56 -1.82 118.94 117.58 2zm2 s TRP 331 Ca 0.12 1.09 -0.01 0.00 0.02 0.00 0.00 56.10 57.31 2zm2 s TRP 331 Cb -0.10 -2.65 0.03 0.00 -1.15 0.00 0.00 33.47 29.60 2zm2 s TRP 331 CO 0.03 0.18 -0.08 0.00 0.02 0.00 0.00 176.95 177.10 2zm2 h THR 333 N 6.16 1.36 -0.77 0.00 1.35 -1.43 0.16 112.91 119.74 2zm2 h THR 333 Ca -0.33 -1.76 -0.33 0.00 -0.55 0.00 0.00 66.41 63.44 2zm2 h THR 333 Cb 1.11 1.92 -0.13 0.00 -1.73 0.00 0.00 68.15 69.31 2zm2 h THR 333 CO 0.57 0.51 -0.30 0.61 -0.25 0.00 0.00 175.52 176.66 2zm2 n GLY 334 N -0.03 1.61 2.70 5.82 0.00 -1.26 -2.75 105.19 111.27 2zm2 n GLY 334 Ca -0.02 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2zm2 n GLY 334 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zm2 n ASN 335 N -0.87 -0.17 0.00 1.61 0.23 -1.26 -4.62 115.26 110.18 2zm2 n ASN 335 Ca -0.16 -1.29 0.08 0.00 -0.53 0.00 0.00 54.58 52.68 2zm2 n ASN 335 Cb 0.57 -0.72 0.36 0.00 -2.08 0.00 0.00 39.78 37.91 2zm2 n ASN 335 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2zm2 n GLU 336 N -3.11 0.01 0.00 -3.83 0.28 -1.26 -0.48 120.64 112.25 2zm2 n GLU 336 Ca 0.12 0.22 0.11 0.00 -0.16 0.00 0.00 57.16 57.44 2zm2 n GLU 336 Cb 0.41 -1.51 0.02 0.00 1.43 0.00 0.00 31.44 31.79 2zm2 n GLU 336 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2zm2 n ARG 337 N -1.52 1.16 -3.98 3.44 1.74 -1.26 -4.97 116.66 111.27 2zm2 n ARG 337 Ca 0.04 -0.95 -0.31 0.00 -0.77 0.00 0.00 57.85 55.86 2zm2 n ARG 337 Cb 0.20 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.17 2zm2 n ARG 337 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zm2 n ALA 338 N -0.09 -1.30 -1.75 7.54 0.00 0.37 -4.61 120.51 120.67 2zm2 n ALA 338 Ca 0.09 0.14 -0.39 0.00 0.00 0.00 0.00 53.44 53.28 2zm2 n ALA 338 Cb 0.46 -4.20 0.03 0.00 0.00 0.00 0.00 19.45 15.73 2zm2 n ALA 338 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zm2 n ASN 339 N -2.80 3.00 -4.08 0.00 4.13 -1.26 -4.81 115.26 109.43 2zm2 n ASN 339 Ca 0.04 1.05 -0.19 0.00 1.68 0.00 0.00 54.58 57.16 2zm2 n ASN 339 Cb 0.52 -1.59 -0.14 0.00 -1.54 0.00 0.00 39.78 37.03 2zm2 n ASN 339 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2zm2 s VAL 340 N -1.24 0.91 -0.07 2.41 1.01 -1.16 -1.23 120.40 121.03 2zm2 s VAL 340 Ca 0.66 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 2zm2 s VAL 340 Cb -0.44 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2zm2 s VAL 340 CO 0.54 0.12 0.21 -0.55 0.00 0.00 0.00 175.10 175.41 2zm2 s SER 341 N -0.63 -0.19 0.30 3.32 0.15 0.10 0.05 113.70 116.80 2zm2 s SER 341 Ca 0.02 0.35 -0.27 0.00 0.70 0.00 0.00 55.95 56.75 2zm2 s SER 341 Cb -0.06 0.40 -0.09 0.00 -1.71 0.00 0.00 66.02 64.56 2zm2 s SER 341 CO 0.00 -0.11 0.98 -0.83 1.20 0.00 0.00 173.24 174.48 2zm2 s GLY 342 N -0.08 2.92 -0.00 9.45 0.00 0.08 -1.50 107.32 118.19 2zm2 s GLY 342 Ca -0.02 0.63 0.01 0.00 0.00 0.00 0.00 44.72 45.34 2zm2 s GLY 342 CO 0.01 1.13 -0.03 -0.42 0.00 0.00 0.00 173.10 173.79 2zm2 s ILE 343 N -1.43 0.23 0.05 0.90 1.01 -1.26 -1.42 121.20 119.27 2zm2 s ILE 343 Ca 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.01 2zm2 s ILE 343 Cb -0.23 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.00 2zm2 s ILE 343 CO 0.29 0.07 -0.04 -0.83 0.00 0.00 0.00 174.94 174.43 2zm2 s GLY 344 N -0.02 0.44 0.83 6.18 0.00 0.16 -2.77 107.32 112.14 2zm2 s GLY 344 Ca 0.01 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 2zm2 s GLY 344 CO -0.00 -1.05 1.18 -0.26 0.00 0.00 0.00 173.10 172.97 2zm2 s ILE 345 N -2.71 2.12 -0.94 0.90 -4.36 -1.26 -1.49 121.20 113.47 2zm2 s ILE 345 Ca -0.02 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.42 2zm2 s ILE 345 Cb -0.01 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.35 2zm2 s ILE 345 CO -0.05 -0.04 0.00 1.41 0.24 0.00 0.00 174.94 176.50 2zm2 n HIS 346 N -3.55 0.00 -0.13 1.37 8.25 -0.51 -4.06 115.22 116.59 2zm2 n HIS 346 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2zm2 n HIS 346 Cb 0.51 -2.14 0.00 0.00 1.12 0.00 0.00 29.99 29.48 2zm2 n HIS 346 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zm2 n GLY 347 N -0.75 1.08 3.75 -1.41 0.00 -1.12 -1.69 105.19 105.05 2zm2 n GLY 347 Ca -0.09 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2zm2 n GLY 347 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zm2 s GLN 348 N -0.35 4.11 -0.02 1.61 -1.52 -0.56 -2.99 119.66 119.94 2zm2 s GLN 348 Ca 0.00 -0.20 0.01 0.00 -1.95 0.00 0.00 55.36 53.22 2zm2 s GLN 348 Cb 0.00 -3.39 0.01 0.00 -0.22 0.00 0.00 33.01 29.41 2zm2 s GLN 348 CO 0.00 0.35 -0.02 -0.80 -0.25 0.00 0.00 175.29 174.57 2zm2 s ASN 349 N 0.20 0.45 -0.51 5.90 -0.87 0.33 -0.67 114.94 119.77 2zm2 s ASN 349 Ca 0.09 -0.05 -0.05 0.00 -1.57 0.00 0.00 52.86 51.27 2zm2 s ASN 349 Cb -0.11 -0.15 0.13 0.00 -0.02 0.00 0.00 41.25 41.10 2zm2 s ASN 349 CO -0.01 -0.02 0.34 -0.22 -2.57 0.00 0.00 177.10 174.62 2zm2 s LEU 350 N 0.45 5.46 -0.22 0.60 2.96 -0.51 -1.95 118.68 125.47 2zm2 s LEU 350 Ca -0.04 -2.27 -0.08 0.00 -0.22 0.00 0.00 54.13 51.52 2zm2 s LEU 350 Cb -0.07 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2zm2 s LEU 350 CO -0.01 -0.54 0.10 0.86 -1.32 0.00 0.00 176.35 175.44 2zm2 s TRP 351 N 0.81 3.21 -0.20 5.38 -0.11 0.20 -0.74 118.94 127.50 2zm2 s TRP 351 Ca 0.10 -0.02 -0.08 0.00 1.22 0.00 0.00 56.10 57.32 2zm2 s TRP 351 Cb -0.22 -2.19 -0.04 0.00 -1.50 0.00 0.00 33.47 29.51 2zm2 s TRP 351 CO -0.03 -0.03 0.09 -0.51 -4.62 0.00 0.00 176.95 171.84 2zm2 s LEU 352 N 0.99 3.88 -0.66 5.86 1.43 0.11 -0.69 118.68 129.61 2zm2 s LEU 352 Ca 0.05 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 2zm2 s LEU 352 Cb -0.14 -2.00 0.19 0.00 0.03 0.00 0.00 46.19 44.27 2zm2 s LEU 352 CO 0.03 0.14 0.54 -0.67 0.23 0.00 0.00 176.35 176.63 2zm2 n ASP 353 N 3.77 2.80 -0.09 2.29 2.03 -0.02 -2.99 116.55 124.35 2zm2 n ASP 353 Ca -0.16 -3.18 0.21 0.00 0.52 0.00 0.00 54.79 52.18 2zm2 n ASP 353 Cb 0.52 -0.72 0.65 0.00 -0.72 0.00 0.00 41.12 40.85 2zm2 n ASP 353 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2zm2 h PRO 354 N 5.07 0.11 -0.90 -0.67 0.13 -1.84 -1.95 132.00 131.94 2zm2 h PRO 354 Ca 0.17 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.43 2zm2 h PRO 354 Cb 0.75 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 31.76 2zm2 h PRO 354 CO 0.71 0.07 0.52 -0.07 -0.23 0.00 0.00 178.00 179.00 2zm2 h LEU 355 N 0.11 0.70 -2.88 1.56 3.38 -1.93 -1.63 115.31 114.62 2zm2 h LEU 355 Ca 0.33 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2zm2 h LEU 355 Cb 1.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zm2 h LEU 355 CO -0.04 0.33 0.00 0.35 0.09 0.00 0.00 178.44 179.17 2zm2 n THR 356 N -4.76 1.10 -3.31 0.22 -2.24 -0.83 -4.95 114.28 99.51 2zm2 n THR 356 Ca 0.18 -1.05 -0.24 0.00 -2.27 0.00 0.00 64.05 60.66 2zm2 n THR 356 Cb 0.40 0.45 0.03 0.00 -2.10 0.00 0.00 70.33 69.11 2zm2 n THR 356 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zm2 n ASP 357 N 0.81 -5.54 -4.40 3.42 2.03 -0.61 -4.48 116.55 107.78 2zm2 n ASP 357 Ca 0.16 -0.42 -0.27 0.00 0.52 0.00 0.00 54.79 54.78 2zm2 n ASP 357 Cb 0.53 -4.46 -0.12 0.00 -0.72 0.00 0.00 41.12 36.34 2zm2 n ASP 357 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2zm2 s SER 358 N -2.90 3.34 -0.07 1.67 0.01 -0.80 -0.88 113.70 114.07 2zm2 s SER 358 Ca 0.42 -0.82 0.05 0.00 1.31 0.00 0.00 55.95 56.92 2zm2 s SER 358 Cb -0.20 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.79 2zm2 s SER 358 CO 0.52 0.13 -0.24 -0.69 0.41 0.00 0.00 173.24 173.38 2zm2 s VAL 359 N -1.45 1.96 -0.16 3.43 1.01 0.62 -0.84 120.40 124.97 2zm2 s VAL 359 Ca 0.18 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 2zm2 s VAL 359 Cb -0.09 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 2zm2 s VAL 359 CO 0.08 0.54 -0.14 -0.63 0.00 0.00 0.00 175.10 174.96 2zm2 s ILE 360 N 0.01 2.75 -0.19 2.22 1.01 0.14 -0.73 121.20 126.40 2zm2 s ILE 360 Ca -0.08 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 2zm2 s ILE 360 Cb -0.15 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 2zm2 s ILE 360 CO 0.05 0.51 0.02 -0.69 0.00 0.00 0.00 174.94 174.82 2zm2 s VAL 361 N 0.90 4.26 -0.11 2.92 1.01 0.05 -0.63 120.40 128.81 2zm2 s VAL 361 Ca -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2zm2 s VAL 361 Cb -0.15 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.34 2zm2 s VAL 361 CO -0.01 0.44 -0.05 -0.75 0.00 0.00 0.00 175.10 174.73 2zm2 s LYS 362 N 0.72 1.23 -0.12 2.72 2.20 -0.82 -1.21 119.74 124.45 2zm2 s LYS 362 Ca 0.01 -0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.49 2zm2 s LYS 362 Cb -0.14 -1.44 0.01 0.00 -1.51 0.00 0.00 37.83 34.74 2zm2 s LYS 362 CO 0.02 -0.30 -0.22 -0.51 -0.36 0.00 0.00 175.35 173.98 2zm2 s LEU 363 N 1.79 2.06 0.30 5.43 1.43 0.18 -0.51 118.68 129.36 2zm2 s LEU 363 Ca 0.05 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2zm2 s LEU 363 Cb -0.13 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2zm2 s LEU 363 CO -0.07 0.11 0.25 -0.44 0.23 0.00 0.00 176.35 176.44 2zm2 s SER 364 N 0.59 1.34 -0.41 2.29 0.01 -1.16 -0.45 113.70 115.91 2zm2 s SER 364 Ca -0.13 -1.68 0.08 0.00 1.31 0.00 0.00 55.95 55.54 2zm2 s SER 364 Cb -0.17 0.52 0.28 0.00 0.21 0.00 0.00 66.02 66.86 2zm2 s SER 364 CO 0.04 -1.02 0.69 -1.54 0.41 0.00 0.00 173.24 171.81 2zm2 n SER 365 N -1.28 -0.47 -4.62 2.44 3.41 -0.13 -4.66 113.62 108.31 2zm2 n SER 365 Ca 0.06 -2.96 -0.37 0.00 -0.26 0.00 0.00 58.87 55.34 2zm2 n SER 365 Cb 0.63 0.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.69 2zm2 n SER 365 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2zm2 n TRP 366 N 1.12 0.77 0.20 7.33 8.01 -0.68 -4.86 117.44 129.33 2zm2 n TRP 366 Ca 0.18 0.42 0.04 0.00 -1.31 0.00 0.00 57.50 56.83 2zm2 n TRP 366 Cb 0.59 -2.12 0.43 0.00 -2.01 0.00 0.00 31.31 28.20 2zm2 n TRP 366 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2zm2 h PRO 367 N 0.24 0.00 -6.07 -0.99 0.11 -1.97 -3.43 132.00 119.89 2zm2 h PRO 367 Ca -0.48 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 2zm2 h PRO 367 Cb 1.36 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.35 2zm2 h PRO 367 CO 0.49 0.29 -0.60 -0.51 -0.21 0.00 0.00 178.00 177.46 2zm2 s ASP 368 N -6.95 5.44 0.23 -2.05 1.01 -1.26 -5.02 116.67 108.07 2zm2 s ASP 368 Ca -0.03 0.08 -0.03 0.00 0.71 0.00 0.00 52.55 53.27 2zm2 s ASP 368 Cb 0.15 -1.51 0.23 0.00 1.01 0.00 0.00 42.92 42.80 2zm2 s ASP 368 CO 0.71 0.28 1.66 1.55 0.21 0.00 0.00 175.17 179.58 2zm2 h PRO 369 N 4.19 0.75 -2.58 8.23 0.13 -1.95 -3.35 132.00 137.43 2zm2 h PRO 369 Ca -0.49 -0.28 -0.10 0.00 -0.87 0.00 0.00 66.00 64.26 2zm2 h PRO 369 Cb 1.18 -0.05 -0.26 0.00 0.13 0.00 0.00 31.00 32.01 2zm2 h PRO 369 CO 0.60 0.88 -0.25 -0.47 -0.23 0.00 0.00 178.00 178.53 2zm2 s TYR 370 N -4.67 -0.64 0.06 1.56 5.04 -1.26 -1.42 117.35 116.02 2zm2 s TYR 370 Ca -0.09 1.37 -0.04 0.00 -2.44 0.00 0.00 57.07 55.87 2zm2 s TYR 370 Cb 0.13 0.30 -0.02 0.00 0.35 0.00 0.00 41.96 42.71 2zm2 s TYR 370 CO 0.83 -0.35 0.06 0.95 -1.34 0.00 0.00 175.55 175.69 2zm2 s THR 371 N 1.29 0.19 0.28 4.34 -4.23 -1.26 -5.04 115.64 111.21 2zm2 s THR 371 Ca -0.08 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 2zm2 s THR 371 Cb -0.07 -1.42 0.27 0.00 1.34 0.00 0.00 72.50 72.62 2zm2 s THR 371 CO -0.12 -0.85 1.91 -0.33 -0.54 0.00 0.00 174.62 174.69 2zm2 h GLU 372 N 3.03 1.13 0.08 3.99 5.08 -1.99 -2.59 114.58 123.32 2zm2 h GLU 372 Ca -0.34 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2zm2 h GLU 372 Cb 1.16 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 2zm2 h GLU 372 CO 0.62 0.75 -0.24 1.25 -1.00 0.00 0.00 179.01 180.38 2zm2 h HIS 373 N 1.17 -0.65 -0.60 4.33 2.76 -1.99 -0.07 115.15 120.10 2zm2 h HIS 373 Ca 0.40 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.59 2zm2 h HIS 373 Cb 0.09 0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 2zm2 h HIS 373 CO -0.00 -0.34 0.39 -1.49 -1.30 0.00 0.00 177.93 175.19 2zm2 h TRP 374 N -0.43 0.75 -0.17 5.26 -0.00 -1.91 -1.91 115.95 117.53 2zm2 h TRP 374 Ca 0.04 0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.84 2zm2 h TRP 374 Cb 0.47 -0.25 -0.01 0.00 -0.00 0.00 0.00 29.16 29.36 2zm2 h TRP 374 CO -0.24 0.47 -0.36 0.45 -0.00 0.00 0.00 178.44 178.75 2zm2 h HIS 375 N 0.80 0.43 -0.09 0.49 3.86 -1.23 0.76 115.15 120.17 2zm2 h HIS 375 Ca 0.22 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2zm2 h HIS 375 Cb -0.09 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.28 2zm2 h HIS 375 CO -0.03 0.69 0.05 -0.09 0.86 0.00 0.00 177.93 179.40 2zm2 h ARG 376 N 0.32 0.12 -0.32 2.45 2.43 -0.66 -0.27 114.38 118.45 2zm2 h ARG 376 Ca 0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2zm2 h ARG 376 Cb 0.79 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2zm2 h ARG 376 CO 0.06 0.14 0.12 -0.07 -1.51 0.00 0.00 179.97 178.71 2zm2 h LEU 377 N 0.06 0.45 -0.19 3.80 3.38 -1.10 -1.07 115.31 120.64 2zm2 h LEU 377 Ca 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2zm2 h LEU 377 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2zm2 h LEU 377 CO -0.01 0.50 0.05 -0.61 0.09 0.00 0.00 178.44 178.46 2zm2 h GLN 378 N 0.36 0.31 -0.11 1.13 5.75 -0.79 -2.02 115.11 119.74 2zm2 h GLN 378 Ca 0.10 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 2zm2 h GLN 378 Cb 0.20 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 2zm2 h GLN 378 CO -0.01 0.44 -0.23 -0.91 -2.65 0.00 0.00 178.83 175.47 2zm2 h ASN 379 N 0.12 0.19 -0.80 -0.69 2.35 -1.03 -1.57 115.58 114.15 2zm2 h ASN 379 Ca 0.06 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2zm2 h ASN 379 Cb 0.27 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2zm2 h ASN 379 CO 0.00 0.43 0.35 1.23 -1.65 0.00 0.00 177.43 177.80 2zm2 h GLY 380 N 0.90 1.26 0.83 2.83 0.00 -0.87 -1.23 103.07 106.79 2zm2 h GLY 380 Ca 0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 2zm2 h GLY 380 CO 0.04 0.62 -0.07 -2.22 0.00 0.00 0.00 176.54 174.90 2zm2 h ILE 381 N 1.15 1.29 -0.49 2.60 2.04 -0.72 -1.37 117.51 122.01 2zm2 h ILE 381 Ca 0.27 -1.08 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 2zm2 h ILE 381 Cb 0.16 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2zm2 h ILE 381 CO -0.03 0.33 -0.02 -0.07 0.00 0.00 0.00 178.15 178.36 2zm2 h LEU 382 N 0.18 0.81 -0.17 1.44 3.38 -1.16 -0.68 115.31 119.10 2zm2 h LEU 382 Ca 0.06 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 2zm2 h LEU 382 Cb 0.53 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2zm2 h LEU 382 CO 0.03 0.89 -0.48 -0.07 0.09 0.00 0.00 178.44 178.89 2zm2 h LEU 383 N 0.77 0.73 -0.78 1.67 3.38 -1.23 -1.59 115.31 118.26 2zm2 h LEU 383 Ca 0.14 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2zm2 h LEU 383 Cb 0.50 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2zm2 h LEU 383 CO 0.02 1.18 0.46 0.44 0.09 0.00 0.00 178.44 180.64 2zm2 h ASP 384 N 0.31 0.95 -0.43 -0.43 3.32 -1.05 -0.63 116.42 118.46 2zm2 h ASP 384 Ca -0.01 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 2zm2 h ASP 384 Cb 1.10 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 2zm2 h ASP 384 CO 0.10 0.74 -0.08 0.58 -1.72 0.00 0.00 179.24 178.87 2zm2 h VAL 385 N 1.07 1.27 -0.27 -1.35 2.07 -1.12 -1.04 116.25 116.87 2zm2 h VAL 385 Ca 0.28 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2zm2 h VAL 385 Cb -0.03 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2zm2 h VAL 385 CO -0.05 0.40 0.07 0.28 0.02 0.00 0.00 177.57 178.29 2zm2 h SER 386 N 0.64 0.05 0.15 0.57 0.02 -0.96 -2.37 113.55 111.65 2zm2 h SER 386 Ca 0.11 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2zm2 h SER 386 Cb 0.60 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2zm2 h SER 386 CO 0.04 0.06 -0.27 0.03 -1.14 0.00 0.00 176.83 175.55 2zm2 h ARG 387 N 0.18 0.20 0.00 3.45 3.08 -1.00 -1.48 114.38 118.81 2zm2 h ARG 387 Ca 0.12 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2zm2 h ARG 387 Cb 0.11 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2zm2 h ARG 387 CO -0.15 0.46 -0.00 0.00 -1.07 0.00 0.00 179.97 179.21 2zm2 h ALA 388 N 1.55 1.01 -0.00 0.04 0.00 -0.67 -1.85 119.26 119.34 2zm2 h ALA 388 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zm2 h ALA 388 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zm2 h ALA 388 CO 0.04 0.00 -0.31 1.28 0.00 0.00 0.00 179.25 180.26 2zm2 n LEU 389 N -3.10 0.32 -4.77 0.00 4.77 -0.56 -4.90 117.00 108.77 2zm2 n LEU 389 Ca -0.01 0.18 -0.39 0.00 -0.03 0.00 0.00 56.01 55.75 2zm2 n LEU 389 Cb 0.17 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2zm2 n LEU 389 CO 0.23 0.08 0.96 -1.81 -1.33 0.00 0.00 177.39 175.52 2zm2 s ASP 390 N -2.99 6.12 0.49 -1.43 1.01 -0.70 -4.95 116.67 114.23 2zm2 s ASP 390 Ca 0.13 2.66 -0.24 0.00 0.71 0.00 0.00 52.55 55.81 2zm2 s ASP 390 Cb 0.18 -2.64 -0.07 0.00 1.01 0.00 0.00 42.92 41.40 2zm2 s ASP 390 CO 0.63 -0.98 1.34 0.00 0.21 0.00 0.00 175.17 176.37 2zm2 n ALA 391 N -0.11 1.58 -0.73 5.23 0.00 -1.26 -5.09 120.51 120.13 2zm2 n ALA 391 Ca 0.05 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2zm2 n ALA 391 Cb 0.44 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2zm2 n ALA 391 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05