#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm7 n THR 6 N 0.00 0.81 -4.16 6.66 -2.24 -1.26 -4.93 114.28 109.16 2zm7 n THR 6 Ca 0.00 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2zm7 n THR 6 Cb 0.00 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2zm7 n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm7 n GLY 7 N 0.51 -1.57 3.73 3.38 0.00 -1.26 -4.86 105.19 105.12 2zm7 n GLY 7 Ca 0.10 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 2zm7 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zm7 s GLN 8 N 0.00 4.48 0.15 1.61 0.74 -1.26 -5.05 119.66 120.32 2zm7 s GLN 8 Ca 0.00 1.87 0.07 0.00 0.05 0.00 0.00 55.36 57.35 2zm7 s GLN 8 Cb 0.00 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 2zm7 s GLN 8 CO 0.00 -0.12 -0.16 -1.01 -0.55 0.00 0.00 175.29 173.45 2zm7 s HIS 9 N 0.11 1.59 0.18 1.67 3.76 -1.26 -4.92 115.29 116.43 2zm7 s HIS 9 Ca 0.54 -0.53 -0.32 0.00 -0.15 0.00 0.00 55.06 54.61 2zm7 s HIS 9 Cb -0.32 -0.81 -0.11 0.00 1.11 0.00 0.00 32.58 32.45 2zm7 s HIS 9 CO 0.36 0.23 1.61 -2.14 -0.85 0.00 0.00 174.74 173.94 2zm7 s PRO 10 N -2.82 4.19 0.54 8.40 0.02 -1.26 -4.94 135.00 139.13 2zm7 s PRO 10 Ca 0.13 2.43 -0.21 0.00 0.02 0.00 0.00 61.00 63.37 2zm7 s PRO 10 Cb -0.05 -3.13 -0.05 0.00 0.02 0.00 0.00 34.50 31.30 2zm7 s PRO 10 CO 0.05 -0.64 1.27 0.00 -0.33 0.00 0.00 177.00 177.34 2zm7 s ALA 11 N 1.08 2.75 0.38 -1.55 0.00 -1.26 -4.83 121.76 118.33 2zm7 s ALA 11 Ca 0.71 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.87 2zm7 s ALA 11 Cb -0.45 -3.49 0.74 0.00 0.00 0.00 0.00 23.12 19.91 2zm7 s ALA 11 CO 0.32 -1.17 2.00 -0.09 0.00 0.00 0.00 175.76 176.83 2zm7 h ARG 12 N 1.39 0.62 -3.91 0.00 9.65 -1.85 -3.44 114.38 116.83 2zm7 h ARG 12 Ca -0.50 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.21 2zm7 h ARG 12 Cb 1.29 -0.13 -0.13 0.00 -1.39 0.00 0.00 29.97 29.61 2zm7 h ARG 12 CO 0.57 0.46 -0.37 1.52 2.80 0.00 0.00 179.97 184.94 2zm7 s TYR 13 N -5.44 0.35 -0.20 2.20 -0.85 -1.26 -5.07 117.35 107.09 2zm7 s TYR 13 Ca -0.09 -0.75 -0.36 0.00 -0.52 0.00 0.00 57.07 55.36 2zm7 s TYR 13 Cb 0.17 -0.10 -0.12 0.00 0.38 0.00 0.00 41.96 42.29 2zm7 s TYR 13 CO 0.75 -0.64 1.92 -2.30 -1.52 0.00 0.00 175.55 173.76 2zm7 n PRO 14 N -0.15 1.69 -0.28 -3.49 -0.02 -1.26 -1.27 135.00 130.22 2zm7 n PRO 14 Ca -0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2zm7 n PRO 14 Cb 0.63 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2zm7 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zm7 n GLY 15 N 4.81 0.89 3.77 -1.23 0.00 -1.26 -5.04 105.19 107.13 2zm7 n GLY 15 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 2zm7 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm7 s ALA 16 N -2.70 3.51 0.93 4.61 0.00 -0.40 -5.00 121.76 122.71 2zm7 s ALA 16 Ca 0.00 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.16 2zm7 s ALA 16 Cb 0.00 -3.50 0.15 0.00 0.00 0.00 0.00 23.12 19.76 2zm7 s ALA 16 CO 0.00 -0.71 1.09 0.00 0.00 0.00 0.00 175.76 176.14 2zm7 s ALA 17 N -1.11 1.30 0.16 0.00 0.00 -1.26 -4.82 121.76 116.03 2zm7 s ALA 17 Ca 0.50 0.13 -0.33 0.00 0.00 0.00 0.00 51.96 52.26 2zm7 s ALA 17 Cb -0.41 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.31 2zm7 s ALA 17 CO 0.55 -2.61 1.70 0.00 0.00 0.00 0.00 175.76 175.40 2zm7 n ALA 18 N -4.08 2.10 -0.99 0.00 0.00 -1.26 -2.26 120.51 114.02 2zm7 n ALA 18 Ca 0.08 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2zm7 n ALA 18 Cb 0.54 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.52 2zm7 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm7 n GLY 19 N 3.84 0.77 3.81 0.00 0.00 -1.26 -5.02 105.19 107.33 2zm7 n GLY 19 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2zm7 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zm7 s GLU 20 N -0.06 3.23 0.64 1.61 0.41 -0.96 -4.03 118.70 119.53 2zm7 s GLU 20 Ca 0.00 -0.31 -0.05 0.00 -0.41 0.00 0.00 54.97 54.20 2zm7 s GLU 20 Cb 0.00 -2.99 0.04 0.00 -1.78 0.00 0.00 34.13 29.39 2zm7 s GLU 20 CO 0.00 0.72 0.93 -1.25 -0.49 0.00 0.00 175.26 175.17 2zm7 s PRO 21 N -1.26 2.51 0.52 0.39 0.04 -1.26 -4.29 135.00 131.65 2zm7 s PRO 21 Ca 0.18 -0.27 0.06 0.00 0.04 0.00 0.00 61.00 61.01 2zm7 s PRO 21 Cb -0.12 -2.26 0.03 0.00 0.04 0.00 0.00 34.50 32.18 2zm7 s PRO 21 CO 0.08 -0.96 0.40 0.95 0.04 0.00 0.00 177.00 177.51 2zm7 s THR 22 N -3.07 1.82 0.58 1.26 -4.23 -1.26 -4.93 115.64 105.82 2zm7 s THR 22 Ca 0.57 -1.47 0.28 0.00 -1.18 0.00 0.00 61.69 59.89 2zm7 s THR 22 Cb -0.11 -2.30 0.35 0.00 1.34 0.00 0.00 72.50 71.79 2zm7 s THR 22 CO 0.44 0.00 2.14 0.25 -0.54 0.00 0.00 174.62 176.90 2zm7 h LEU 23 N 0.81 0.00 -0.43 4.79 5.85 -1.93 -1.89 115.31 122.51 2zm7 h LEU 23 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2zm7 h LEU 23 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2zm7 h LEU 23 CO 0.58 0.00 -0.55 0.47 -0.34 0.00 0.00 178.44 178.60 2zm7 n ASP 24 N -3.89 1.22 0.00 1.25 8.00 -1.26 -4.42 116.55 117.45 2zm7 n ASP 24 Ca 0.01 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2zm7 n ASP 24 Cb 0.26 0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 2zm7 n ASP 24 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zm7 n SER 25 N -0.83 0.43 0.25 -2.24 3.41 -0.75 -4.79 113.62 109.10 2zm7 n SER 25 Ca 0.08 -0.71 0.17 0.00 -0.26 0.00 0.00 58.87 58.15 2zm7 n SER 25 Cb 0.38 0.56 0.76 0.00 -0.26 0.00 0.00 64.21 65.65 2zm7 n SER 25 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2zm7 h TRP 26 N 0.00 0.00 -0.00 7.33 5.08 -1.66 -0.90 115.95 125.80 2zm7 h TRP 26 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zm7 h TRP 26 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2zm7 h TRP 26 CO 0.00 0.00 -0.23 1.04 -1.28 0.00 0.00 178.44 177.97 2zm7 n GLN 27 N -2.85 0.34 -3.42 0.12 6.02 -1.26 -3.23 117.38 113.10 2zm7 n GLN 27 Ca -0.00 -0.14 -0.28 0.00 -0.01 0.00 0.00 57.00 56.57 2zm7 n GLN 27 Cb 0.22 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 2zm7 n GLN 27 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zm7 s GLU 28 N -2.75 3.59 0.46 -1.09 2.02 -0.35 -4.73 118.70 115.86 2zm7 s GLU 28 Ca 0.19 -0.10 -0.18 0.00 0.02 0.00 0.00 54.97 54.91 2zm7 s GLU 28 Cb 0.19 -2.69 -0.09 0.00 0.10 0.00 0.00 34.13 31.64 2zm7 s GLU 28 CO 0.56 0.25 0.94 -1.25 0.02 0.00 0.00 175.26 175.78 2zm7 s PRO 29 N -3.57 4.04 0.00 0.39 0.04 -1.26 -1.26 135.00 133.38 2zm7 s PRO 29 Ca 0.42 0.96 0.28 0.00 0.04 0.00 0.00 61.00 62.70 2zm7 s PRO 29 Cb -0.11 -2.19 1.29 0.00 0.04 0.00 0.00 34.50 33.53 2zm7 s PRO 29 CO 0.30 -0.14 1.87 -0.35 0.04 0.00 0.00 177.00 178.72 2zm7 n PRO 30 N -1.14 1.42 0.02 0.56 -0.04 -1.26 -4.86 135.00 129.70 2zm7 n PRO 30 Ca 0.06 -0.61 0.02 0.00 -0.04 0.00 0.00 63.50 62.93 2zm7 n PRO 30 Cb 0.54 -1.46 0.38 0.00 -0.04 0.00 0.00 33.50 32.91 2zm7 n PRO 30 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zm7 h HIS 31 N 1.45 0.47 0.00 0.54 3.86 -1.61 -3.20 115.15 116.66 2zm7 h HIS 31 Ca 0.00 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2zm7 h HIS 31 Cb 0.31 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 2zm7 h HIS 31 CO 0.01 0.40 -0.15 -2.95 0.86 0.00 0.00 177.93 176.10 2zm7 h ASN 32 N 0.47 0.00 -0.70 2.45 7.08 -1.15 -0.58 115.58 123.15 2zm7 h ASN 32 Ca 0.12 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.30 2zm7 h ASN 32 Cb 0.15 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.35 2zm7 h ASN 32 CO -0.01 0.15 0.31 0.03 -2.08 0.00 0.00 177.43 175.83 2zm7 h ARG 33 N 0.00 1.04 -0.03 4.14 3.08 -1.86 -0.35 114.38 120.40 2zm7 h ARG 33 Ca -0.00 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 2zm7 h ARG 33 Cb 0.55 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.43 2zm7 h ARG 33 CO 0.02 0.84 -0.38 2.35 -1.07 0.00 0.00 179.97 181.73 2zm7 h TRP 34 N 0.99 0.45 -0.33 3.04 7.01 -1.53 -3.36 115.95 122.23 2zm7 h TRP 34 Ca 0.24 -0.22 -0.08 0.00 2.11 0.00 0.00 58.89 60.94 2zm7 h TRP 34 Cb 0.17 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2zm7 h TRP 34 CO 0.01 1.00 -0.14 0.00 -2.79 0.00 0.00 178.44 176.52 2zm7 h ALA 35 N 0.36 1.15 0.00 2.65 0.00 -0.96 -1.46 119.26 121.00 2zm7 h ALA 35 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zm7 h ALA 35 Cb 1.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2zm7 h ALA 35 CO 0.08 0.54 0.00 0.74 0.00 0.00 0.00 179.25 180.60 2zm7 h PHE 36 N 0.52 0.00 -0.02 0.00 0.04 -1.21 -1.55 116.94 114.72 2zm7 h PHE 36 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2zm7 h PHE 36 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 2zm7 h PHE 36 CO 0.02 0.00 -0.15 0.00 -0.60 0.00 0.00 178.31 177.58 2zm7 n ALA 37 N -1.95 2.81 -2.78 2.45 0.00 -0.58 -4.58 120.51 115.88 2zm7 n ALA 37 Ca -0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 53.44 52.78 2zm7 n ALA 37 Cb 0.19 -0.73 0.07 0.00 0.00 0.00 0.00 19.45 18.99 2zm7 n ALA 37 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zm7 n HIS 38 N 0.77 0.20 0.25 0.00 8.25 -0.66 -4.97 115.22 119.06 2zm7 n HIS 38 Ca 0.11 -2.00 0.10 0.00 -0.26 0.00 0.00 57.72 55.68 2zm7 n HIS 38 Cb 0.50 0.34 0.63 0.00 1.12 0.00 0.00 29.99 32.58 2zm7 n HIS 38 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zm7 h LEU 39 N 2.09 0.00 -2.62 2.41 5.85 -1.60 -1.20 115.31 120.24 2zm7 h LEU 39 Ca -0.24 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2zm7 h LEU 39 Cb 1.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 2zm7 h LEU 39 CO 0.06 0.17 -0.01 1.23 -0.34 0.00 0.00 178.44 179.55 2zm7 h GLY 40 N 0.98 0.00 2.00 3.75 0.00 -1.88 0.73 103.07 108.65 2zm7 h GLY 40 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zm7 h GLY 40 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 2zm7 n GLU 41 N -3.30 0.20 -0.05 4.80 1.02 -0.45 -3.92 120.64 118.93 2zm7 n GLU 41 Ca -0.03 0.33 -0.06 0.00 -0.02 0.00 0.00 57.16 57.38 2zm7 n GLU 41 Cb 0.11 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 29.67 2zm7 n GLU 41 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zm7 n MET 42 N -2.18 0.81 -4.26 3.49 2.81 0.12 -4.94 117.12 112.99 2zm7 n MET 42 Ca 0.04 0.05 -0.20 0.00 -1.81 0.00 0.00 57.70 55.77 2zm7 n MET 42 Cb 0.30 -1.21 -0.16 0.00 -0.71 0.00 0.00 33.22 31.44 2zm7 n MET 42 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zm7 s VAL 43 N -2.20 0.62 0.30 2.03 1.01 -0.45 -4.90 120.40 116.80 2zm7 s VAL 43 Ca -0.12 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2zm7 s VAL 43 Cb 0.03 -0.59 -0.13 0.00 0.00 0.00 0.00 36.38 35.69 2zm7 s VAL 43 CO 0.26 0.22 1.22 -2.65 0.00 0.00 0.00 175.10 174.14 2zm7 n PRO 44 N 3.61 1.81 -3.84 2.72 -0.02 -1.26 -4.35 135.00 133.67 2zm7 n PRO 44 Ca -0.21 0.64 -0.12 0.00 -2.02 0.00 0.00 63.50 61.79 2zm7 n PRO 44 Cb 0.53 -2.16 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 2zm7 n PRO 44 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2zm7 s SER 45 N -0.26 -0.06 0.10 2.55 0.01 -1.26 -5.04 113.70 109.74 2zm7 s SER 45 Ca 0.60 0.00 0.07 0.00 1.31 0.00 0.00 55.95 57.93 2zm7 s SER 45 Cb -0.64 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 2zm7 s SER 45 CO 0.59 -0.28 -0.10 0.00 0.41 0.00 0.00 173.24 173.86 2zm7 s ALA 46 N -0.90 2.95 0.18 1.44 0.00 -1.26 -5.11 121.76 119.06 2zm7 s ALA 46 Ca -0.10 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 50.33 2zm7 s ALA 46 Cb -0.05 -0.90 -0.08 0.00 0.00 0.00 0.00 23.12 22.09 2zm7 s ALA 46 CO 0.01 0.64 1.03 0.00 0.00 0.00 0.00 175.76 177.45 2zm7 s ALA 47 N -1.20 3.34 -0.41 0.00 0.00 -1.26 -5.03 121.76 117.19 2zm7 s ALA 47 Ca 0.21 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.79 2zm7 s ALA 47 Cb -0.11 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 19.77 2zm7 s ALA 47 CO 0.13 -0.07 0.26 0.08 0.00 0.00 0.00 175.76 176.16 2zm7 s VAL 48 N -0.46 4.37 0.25 0.00 1.01 -1.26 -5.06 120.40 119.24 2zm7 s VAL 48 Ca 0.47 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 2zm7 s VAL 48 Cb -0.27 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 2zm7 s VAL 48 CO 0.34 -0.46 1.30 -0.55 0.00 0.00 0.00 175.10 175.72 2zm7 s SER 49 N 2.04 6.89 0.00 3.32 0.15 -1.26 -4.90 113.70 119.94 2zm7 s SER 49 Ca 0.03 2.48 0.28 0.00 0.70 0.00 0.00 55.95 59.44 2zm7 s SER 49 Cb -0.22 -2.62 1.12 0.00 -1.71 0.00 0.00 66.02 62.58 2zm7 s SER 49 CO 0.03 -0.50 1.82 -2.11 1.20 0.00 0.00 173.24 173.69 2zm7 n ARG 50 N 1.98 0.17 -4.13 5.44 1.85 -1.26 -4.82 116.66 115.89 2zm7 n ARG 50 Ca 0.04 -0.04 -0.35 0.00 -1.00 0.00 0.00 57.85 56.50 2zm7 n ARG 50 Cb 0.43 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.24 2zm7 n ARG 50 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zm7 s ARG 51 N -2.86 3.55 0.14 2.89 0.52 -1.26 -5.37 118.95 116.56 2zm7 s ARG 51 Ca 0.18 -0.34 -0.16 0.00 -0.52 0.00 0.00 55.73 54.89 2zm7 s ARG 51 Cb 0.19 -3.05 0.01 0.00 0.52 0.00 0.00 34.95 32.62 2zm7 s ARG 51 CO 0.55 0.49 1.74 -1.35 0.02 0.00 0.00 175.30 176.75 2zm7 h PRO 52 N 5.93 0.59 0.00 3.54 0.11 -2.04 -3.54 132.00 136.58 2zm7 h PRO 52 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zm7 h PRO 52 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zm7 h PRO 52 CO 0.63 0.48 0.00 0.41 -0.21 0.00 0.00 178.00 179.31 2zm7 n GLY 57 N -0.96 0.18 3.15 -0.55 0.00 -1.26 -5.21 105.19 100.53 2zm7 n GLY 57 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2zm7 n GLY 57 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zm7 s HIS 58 N 0.00 0.82 0.48 1.61 -3.43 -1.26 -4.67 115.29 108.85 2zm7 s HIS 58 Ca 0.00 -0.87 -0.23 0.00 -0.80 0.00 0.00 55.06 53.16 2zm7 s HIS 58 Cb 0.00 -0.49 -0.07 0.00 -1.43 0.00 0.00 32.58 30.60 2zm7 s HIS 58 CO 0.00 -0.16 1.26 0.00 -2.00 0.00 0.00 174.74 173.84 2zm7 s ALA 59 N -3.33 2.96 -0.31 -1.38 0.00 -1.26 -4.23 121.76 114.22 2zm7 s ALA 59 Ca 0.08 1.14 -0.08 0.00 0.00 0.00 0.00 51.96 53.10 2zm7 s ALA 59 Cb 0.03 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2zm7 s ALA 59 CO -0.04 -0.96 0.11 -1.17 0.00 0.00 0.00 175.76 173.70 2zm7 s LEU 60 N -3.12 3.99 -0.25 0.00 2.96 0.71 -4.87 118.68 118.12 2zm7 s LEU 60 Ca 0.65 -0.65 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 2zm7 s LEU 60 Cb -0.35 -1.94 0.05 0.00 0.50 0.00 0.00 46.19 44.46 2zm7 s LEU 60 CO 0.42 -0.20 -0.11 0.00 -1.32 0.00 0.00 176.35 175.14 2zm7 s ALA 61 N 1.55 2.56 -0.52 5.97 0.00 -1.26 -0.90 121.76 129.15 2zm7 s ALA 61 Ca 0.03 -1.63 0.07 0.00 0.00 0.00 0.00 51.96 50.43 2zm7 s ALA 61 Cb -0.17 -1.56 0.27 0.00 0.00 0.00 0.00 23.12 21.66 2zm7 s ALA 61 CO 0.04 -1.00 0.69 0.54 0.00 0.00 0.00 175.76 176.03 2zm7 n ARG 62 N 4.51 1.83 0.01 0.00 1.74 0.20 -4.90 116.66 120.05 2zm7 n ARG 62 Ca -0.16 -4.06 -0.16 0.00 -0.77 0.00 0.00 57.85 52.70 2zm7 n ARG 62 Cb 0.44 -1.83 -0.14 0.00 -1.02 0.00 0.00 32.46 29.91 2zm7 n ARG 62 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2zm7 h LEU 63 N 3.87 0.26 0.00 0.55 3.38 -1.89 -1.07 115.31 120.40 2zm7 h LEU 63 Ca 0.14 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2zm7 h LEU 63 Cb 0.75 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zm7 h LEU 63 CO 0.67 1.47 0.00 0.61 0.09 0.00 0.00 178.44 181.28 2zm7 n GLY 64 N 1.78 0.51 0.38 0.83 0.00 -1.26 -2.10 105.19 105.33 2zm7 n GLY 64 Ca -0.24 0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.06 2zm7 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zm7 h ALA 65 N 0.00 2.28 -0.02 4.61 0.00 -1.89 0.78 119.26 125.02 2zm7 h ALA 65 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zm7 h ALA 65 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zm7 h ALA 65 CO 0.00 -0.46 -0.05 0.44 0.00 0.00 0.00 179.25 179.18 2zm7 n ILE 66 N -4.43 0.00 -0.10 0.00 -5.35 -0.89 -4.55 119.36 104.04 2zm7 n ILE 66 Ca 0.13 -0.47 -0.01 0.00 -0.27 0.00 0.00 62.75 62.13 2zm7 n ILE 66 Cb 0.57 1.27 0.25 0.00 -1.74 0.00 0.00 39.64 39.99 2zm7 n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zm7 h ALA 67 N 2.67 1.36 -0.61 -1.28 0.00 -0.91 -0.71 119.26 119.77 2zm7 h ALA 67 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2zm7 h ALA 67 Cb 0.56 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2zm7 h ALA 67 CO 0.00 0.48 0.08 0.00 0.00 0.00 0.00 179.25 179.81 2zm7 h ALA 68 N 1.47 0.99 0.00 0.00 0.00 -1.80 -2.08 119.26 117.83 2zm7 h ALA 68 Ca 0.18 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2zm7 h ALA 68 Cb 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zm7 h ALA 68 CO -0.01 0.63 -1.08 1.96 0.00 0.00 0.00 179.25 180.75 2zm7 h GLN 69 N 0.94 0.00 -2.59 0.00 4.20 -1.80 -3.38 115.11 112.48 2zm7 h GLN 69 Ca 0.19 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.29 2zm7 h GLN 69 Cb 0.43 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.80 2zm7 h GLN 69 CO 0.01 0.58 -0.71 1.28 -0.67 0.00 0.00 178.83 179.32 2zm7 n LEU 70 N -3.14 2.29 -0.04 1.46 4.77 -0.30 -4.97 117.00 117.07 2zm7 n LEU 70 Ca -0.05 -5.07 0.08 0.00 -0.03 0.00 0.00 56.01 50.94 2zm7 n LEU 70 Cb 0.87 -0.34 0.46 0.00 -2.33 0.00 0.00 43.42 42.07 2zm7 n LEU 70 CO 0.44 1.89 1.17 1.55 -1.33 0.00 0.00 177.39 181.11 2zm7 h PRO 71 N 4.95 0.48 -0.64 3.23 0.13 -1.57 -2.60 132.00 135.97 2zm7 h PRO 71 Ca 0.18 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2zm7 h PRO 71 Cb 0.77 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2zm7 h PRO 71 CO 0.66 0.32 0.00 -0.25 -0.23 0.00 0.00 178.00 178.50 2zm7 n ASP 72 N -4.48 4.45 -0.21 1.44 8.00 -1.26 -4.63 116.55 119.87 2zm7 n ASP 72 Ca 0.06 -2.54 -0.05 0.00 0.71 0.00 0.00 54.79 52.98 2zm7 n ASP 72 Cb 0.20 -0.58 0.06 0.00 -0.02 0.00 0.00 41.12 40.78 2zm7 n ASP 72 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2zm7 h LEU 73 N 3.41 0.62 -0.88 0.64 5.85 -1.82 -1.48 115.31 121.65 2zm7 h LEU 73 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zm7 h LEU 73 Cb 1.46 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2zm7 h LEU 73 CO 0.29 0.43 0.56 -0.08 -0.34 0.00 0.00 178.44 179.30 2zm7 h GLU 74 N 0.75 1.17 -0.78 1.25 4.81 -1.85 0.39 114.58 120.32 2zm7 h GLU 74 Ca 0.24 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2zm7 h GLU 74 Cb 0.01 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 2zm7 h GLU 74 CO -0.10 0.79 0.29 0.37 -0.73 0.00 0.00 179.01 179.63 2zm7 h GLN 75 N 1.20 1.18 -0.37 1.92 4.15 -1.75 -0.38 115.11 121.05 2zm7 h GLN 75 Ca 0.32 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 2zm7 h GLN 75 Cb -0.11 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.38 2zm7 h GLN 75 CO -0.07 0.97 -0.06 0.00 -1.93 0.00 0.00 178.83 177.75 2zm7 h ARG 76 N 1.14 0.62 -0.34 1.69 3.08 -0.30 -0.41 114.38 119.85 2zm7 h ARG 76 Ca 0.26 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 2zm7 h ARG 76 Cb 0.25 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2zm7 h ARG 76 CO -0.02 0.68 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.24 2zm7 h LEU 77 N 0.58 0.82 -0.59 3.04 3.38 -0.48 -2.61 115.31 119.44 2zm7 h LEU 77 Ca 0.11 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.68 2zm7 h LEU 77 Cb 0.45 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2zm7 h LEU 77 CO 0.02 1.08 0.35 -0.33 0.09 0.00 0.00 178.44 179.66 2zm7 h GLU 78 N 0.56 0.67 0.00 1.13 5.08 -0.74 -1.41 114.58 119.87 2zm7 h GLU 78 Ca 0.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2zm7 h GLU 78 Cb 0.82 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2zm7 h GLU 78 CO 0.07 0.44 -0.08 1.96 -1.00 0.00 0.00 179.01 180.40 2zm7 h GLN 79 N 0.69 0.00 -0.60 2.33 4.20 -0.93 -1.31 115.11 119.49 2zm7 h GLN 79 Ca 0.24 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.75 2zm7 h GLN 79 Cb 0.06 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.71 2zm7 h GLN 79 CO -0.12 0.08 0.19 0.25 -0.67 0.00 0.00 178.83 178.57 2zm7 n THR 80 N -3.42 2.77 -3.74 -0.54 -2.24 -0.94 -4.95 114.28 101.22 2zm7 n THR 80 Ca -0.01 -1.97 -0.25 0.00 -2.27 0.00 0.00 64.05 59.55 2zm7 n THR 80 Cb 0.23 -0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.16 2zm7 n THR 80 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zm7 n TYR 81 N -0.57 -2.34 -2.43 4.78 4.01 -0.49 -4.56 117.16 115.56 2zm7 n TYR 81 Ca 0.38 0.92 -0.42 0.00 -0.16 0.00 0.00 57.90 58.62 2zm7 n TYR 81 Cb 1.26 -4.45 -0.03 0.00 -0.31 0.00 0.00 39.34 35.81 2zm7 n TYR 81 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2zm7 s THR 82 N -3.40 4.02 -0.26 -0.72 2.01 -0.57 -0.98 115.64 115.74 2zm7 s THR 82 Ca 0.41 1.48 -0.06 0.00 0.31 0.00 0.00 61.69 63.83 2zm7 s THR 82 Cb -0.20 -3.95 -0.14 0.00 0.01 0.00 0.00 72.50 68.23 2zm7 s THR 82 CO 0.79 0.13 -0.28 0.47 -0.69 0.00 0.00 174.62 175.04 2zm7 n ASP 83 N 3.76 1.97 -3.86 3.53 8.00 0.41 -4.42 116.55 125.94 2zm7 n ASP 83 Ca 0.08 0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.57 2zm7 n ASP 83 Cb 0.46 -0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.83 2zm7 n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm7 s ALA 84 N -2.49 -0.08 -0.06 2.24 0.00 -0.55 -1.70 121.76 119.11 2zm7 s ALA 84 Ca -0.35 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 2zm7 s ALA 84 Cb 0.12 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.22 2zm7 s ALA 84 CO 0.52 -0.02 0.14 0.12 0.00 0.00 0.00 175.76 176.52 2zm7 s PHE 85 N -0.03 -0.16 -0.13 0.00 5.36 0.63 -0.53 117.98 123.13 2zm7 s PHE 85 Ca -0.01 0.46 -0.09 0.00 -0.96 0.00 0.00 56.93 56.34 2zm7 s PHE 85 Cb -0.01 -0.07 0.04 0.00 -0.34 0.00 0.00 43.02 42.65 2zm7 s PHE 85 CO 0.00 -0.15 0.33 -1.17 -1.46 0.00 0.00 175.22 172.76 2zm7 s LEU 86 N 1.05 0.42 -0.19 6.12 0.20 -0.24 -0.32 118.68 125.71 2zm7 s LEU 86 Ca -0.08 0.69 -0.02 0.00 0.69 0.00 0.00 54.13 55.41 2zm7 s LEU 86 Cb -0.10 1.08 -0.00 0.00 -0.43 0.00 0.00 46.19 46.73 2zm7 s LEU 86 CO -0.05 -0.15 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.06 2zm7 s VAL 87 N 0.82 2.91 -0.30 1.68 1.01 0.18 -0.78 120.40 125.93 2zm7 s VAL 87 Ca -0.05 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 2zm7 s VAL 87 Cb -0.06 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 34.06 2zm7 s VAL 87 CO -0.06 0.48 0.06 -0.22 0.00 0.00 0.00 175.10 175.36 2zm7 s LEU 88 N 1.22 3.92 -0.35 3.92 2.96 0.03 -1.12 118.68 129.26 2zm7 s LEU 88 Ca 0.02 -0.94 -0.10 0.00 -0.22 0.00 0.00 54.13 52.89 2zm7 s LEU 88 Cb -0.14 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2zm7 s LEU 88 CO -0.04 -0.24 0.18 -0.60 -1.32 0.00 0.00 176.35 174.33 2zm7 s ARG 89 N 1.42 3.07 7.98 1.98 3.52 0.45 -0.47 118.95 136.90 2zm7 s ARG 89 Ca -0.00 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 54.69 2zm7 s ARG 89 Cb -0.18 -3.66 0.00 0.00 -1.56 0.00 0.00 34.95 29.55 2zm7 s ARG 89 CO 0.01 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.34 2zm7 n GLY 90 N 5.00 3.76 0.85 8.12 0.00 -0.36 -1.77 105.19 120.79 2zm7 n GLY 90 Ca -0.13 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 45.96 2zm7 n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zm7 n THR 91 N 0.00 0.45 -4.27 2.61 -2.24 -1.26 -4.94 114.28 104.63 2zm7 n THR 91 Ca 0.00 -0.72 -0.34 0.00 -2.27 0.00 0.00 64.05 60.71 2zm7 n THR 91 Cb 0.00 0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 69.11 2zm7 n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zm7 s GLU 92 N -1.27 3.59 -0.41 -0.78 2.12 -0.73 -5.07 118.70 116.16 2zm7 s GLU 92 Ca 0.28 -0.43 -0.29 0.00 0.36 0.00 0.00 54.97 54.89 2zm7 s GLU 92 Cb 0.17 -2.98 0.02 0.00 0.26 0.00 0.00 34.13 31.60 2zm7 s GLU 92 CO 0.24 0.38 1.23 0.08 -0.54 0.00 0.00 175.26 176.64 2zm7 s VAL 93 N 0.03 4.15 -0.70 3.70 1.01 -1.26 -0.41 120.40 126.92 2zm7 s VAL 93 Ca 0.03 1.22 0.15 0.00 0.00 0.00 0.00 61.98 63.38 2zm7 s VAL 93 Cb -0.13 -4.40 -0.17 0.00 0.00 0.00 0.00 36.38 31.69 2zm7 s VAL 93 CO 0.02 -0.79 0.64 1.33 0.00 0.00 0.00 175.10 176.30 2zm7 n VAL 94 N 6.68 0.00 -3.63 2.92 0.24 -0.28 -4.97 118.33 119.29 2zm7 n VAL 94 Ca 0.14 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.15 2zm7 n VAL 94 Cb 0.48 0.98 -0.07 0.00 -1.47 0.00 0.00 33.84 33.76 2zm7 n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zm7 s ALA 95 N -2.44 -1.75 -0.02 2.33 0.00 -1.21 -4.08 121.76 114.60 2zm7 s ALA 95 Ca 0.05 1.94 -0.06 0.00 0.00 0.00 0.00 51.96 53.90 2zm7 s ALA 95 Cb 0.11 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.16 2zm7 s ALA 95 CO 0.62 -0.34 0.13 -1.21 0.00 0.00 0.00 175.76 174.96 2zm7 s GLU 96 N 0.27 0.35 -0.09 0.00 2.02 -0.41 -0.64 118.70 120.20 2zm7 s GLU 96 Ca -0.01 -0.20 -0.06 0.00 0.02 0.00 0.00 54.97 54.72 2zm7 s GLU 96 Cb -0.05 0.15 0.03 0.00 0.10 0.00 0.00 34.13 34.37 2zm7 s GLU 96 CO 0.02 -0.07 0.23 -0.47 0.02 0.00 0.00 175.26 174.98 2zm7 s TYR 97 N -0.86 -0.28 -0.03 1.61 5.04 0.56 -0.62 117.35 122.77 2zm7 s TYR 97 Ca -0.09 0.69 0.01 0.00 -2.44 0.00 0.00 57.07 55.24 2zm7 s TYR 97 Cb -0.05 0.06 0.01 0.00 0.35 0.00 0.00 41.96 42.33 2zm7 s TYR 97 CO 0.01 -0.18 -0.04 0.71 -1.34 0.00 0.00 175.55 174.71 2zm7 s TYR 98 N 0.69 0.58 0.84 4.97 2.02 -0.08 -0.27 117.35 126.11 2zm7 s TYR 98 Ca -0.05 -0.12 -0.11 0.00 -0.37 0.00 0.00 57.07 56.42 2zm7 s TYR 98 Cb -0.06 -0.50 0.10 0.00 -0.40 0.00 0.00 41.96 41.10 2zm7 s TYR 98 CO -0.04 -0.12 1.10 -0.98 -1.57 0.00 0.00 175.55 173.94 2zm7 s ARG 99 N 0.58 1.66 0.19 -0.62 1.70 -0.69 -0.20 118.95 121.57 2zm7 s ARG 99 Ca -0.07 1.11 -0.33 0.00 -0.47 0.00 0.00 55.73 55.97 2zm7 s ARG 99 Cb -0.10 -1.83 -0.14 0.00 -0.57 0.00 0.00 34.95 32.31 2zm7 s ARG 99 CO -0.00 -2.05 1.54 0.00 -1.08 0.00 0.00 175.30 173.72 2zm7 n ALA 100 N -3.79 1.45 -0.01 7.88 0.00 -1.26 -1.91 120.51 122.87 2zm7 n ALA 100 Ca 0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2zm7 n ALA 100 Cb 0.54 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2zm7 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm7 n GLY 101 N 3.07 0.74 3.13 0.00 0.00 -1.26 -4.90 105.19 105.97 2zm7 n GLY 101 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2zm7 n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zm7 s PHE 102 N -2.26 3.02 0.48 1.61 5.36 -0.80 -4.99 117.98 120.41 2zm7 s PHE 102 Ca 0.00 -1.82 -0.17 0.00 -0.96 0.00 0.00 56.93 53.98 2zm7 s PHE 102 Cb 0.00 -1.97 -0.08 0.00 -0.34 0.00 0.00 43.02 40.63 2zm7 s PHE 102 CO 0.00 -0.80 0.95 0.00 -1.46 0.00 0.00 175.22 173.91 2zm7 s ALA 103 N 1.24 3.10 0.52 11.12 0.00 -1.26 -4.39 121.76 132.09 2zm7 s ALA 103 Ca -0.01 0.18 0.25 0.00 0.00 0.00 0.00 51.96 52.38 2zm7 s ALA 103 Cb -0.16 -3.07 1.37 0.00 0.00 0.00 0.00 23.12 21.25 2zm7 s ALA 103 CO -0.08 -0.13 1.99 -1.35 0.00 0.00 0.00 175.76 176.19 2zm7 h PRO 104 N 1.18 0.04 -0.55 0.00 0.11 -1.98 -0.87 132.00 129.93 2zm7 h PRO 104 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zm7 h PRO 104 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zm7 h PRO 104 CO 0.62 0.03 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 2zm7 n ASP 105 N -4.38 3.88 -4.79 -2.05 5.75 -1.26 -4.59 116.55 109.10 2zm7 n ASP 105 Ca 0.10 -2.22 -0.34 0.00 -0.01 0.00 0.00 54.79 52.32 2zm7 n ASP 105 Cb 0.61 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2zm7 n ASP 105 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2zm7 s ASP 106 N -1.06 5.82 0.20 -1.12 1.01 -0.34 -4.86 116.67 116.32 2zm7 s ASP 106 Ca 0.41 2.00 -0.01 0.00 0.71 0.00 0.00 52.55 55.66 2zm7 s ASP 106 Cb 0.24 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 2zm7 s ASP 106 CO 0.23 -1.14 0.39 -0.13 0.21 0.00 0.00 175.17 174.73 2zm7 s ARG 107 N -3.56 3.52 -0.00 8.23 0.52 -1.26 -4.20 118.95 122.19 2zm7 s ARG 107 Ca 0.68 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.57 2zm7 s ARG 107 Cb -0.19 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.44 2zm7 s ARG 107 CO 0.29 0.40 -0.02 -1.58 0.02 0.00 0.00 175.30 174.41 2zm7 s HIS 108 N -1.87 0.18 0.30 -0.53 2.46 -0.23 -4.84 115.29 110.77 2zm7 s HIS 108 Ca 0.39 -0.03 -0.30 0.00 0.47 0.00 0.00 55.06 55.59 2zm7 s HIS 108 Cb -0.11 -0.13 -0.12 0.00 -0.13 0.00 0.00 32.58 32.09 2zm7 s HIS 108 CO 0.29 -0.01 1.59 -0.11 -2.47 0.00 0.00 174.74 174.03 2zm7 n LEU 109 N 3.12 4.41 0.01 8.88 7.94 -1.26 -2.27 117.00 137.82 2zm7 n LEU 109 Ca -0.14 1.15 0.11 0.00 -1.11 0.00 0.00 56.01 56.03 2zm7 n LEU 109 Cb 0.59 -1.60 0.05 0.00 0.53 0.00 0.00 43.42 42.99 2zm7 n LEU 109 CO 0.26 0.16 0.10 0.18 -1.11 0.00 0.00 177.39 176.98 2zm7 n LEU 110 N 2.05 0.66 0.00 -1.96 4.77 0.84 -4.91 117.00 118.45 2zm7 n LEU 110 Ca 0.08 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2zm7 n LEU 110 Cb 0.37 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2zm7 n LEU 110 CO 0.64 0.11 0.00 0.23 -1.33 0.00 0.00 177.39 177.04 2zm7 n MET 111 N -1.74 0.00 0.00 3.23 2.81 -1.14 -1.78 117.12 118.51 2zm7 n MET 111 Ca 0.03 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.02 2zm7 n MET 111 Cb 0.39 0.00 0.56 0.00 -0.71 0.00 0.00 33.22 33.46 2zm7 n MET 111 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zm7 n ALA 112 N 6.69 2.19 0.24 3.04 0.00 -1.25 -0.87 120.51 130.54 2zm7 n ALA 112 Ca 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.47 2zm7 n ALA 112 Cb 0.00 -1.31 0.82 0.00 0.00 0.00 0.00 19.45 18.96 2zm7 n ALA 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zm7 h VAL 113 N 0.00 0.61 -0.88 0.00 2.07 -1.20 0.14 116.25 117.00 2zm7 h VAL 113 Ca 0.00 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.72 2zm7 h VAL 113 Cb 0.02 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2zm7 h VAL 113 CO 0.00 0.00 0.58 0.28 0.02 0.00 0.00 177.57 178.45 2zm7 h SER 114 N 0.00 0.40 -0.79 0.57 0.02 -1.17 -1.76 113.55 110.82 2zm7 h SER 114 Ca 0.05 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2zm7 h SER 114 Cb 0.25 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2zm7 h SER 114 CO -0.00 0.17 0.44 0.11 -1.14 0.00 0.00 176.83 176.41 2zm7 h LYS 115 N 0.40 1.10 -0.07 3.45 1.57 -1.07 -1.29 116.57 120.66 2zm7 h LYS 115 Ca 0.45 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 59.02 2zm7 h LYS 115 Cb 1.13 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2zm7 h LYS 115 CO -0.16 0.80 -0.37 0.77 -0.57 0.00 0.00 179.45 179.92 2zm7 h SER 116 N 1.11 0.14 -0.41 0.86 0.02 -1.37 0.12 113.55 114.02 2zm7 h SER 116 Ca 0.28 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2zm7 h SER 116 Cb 0.01 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2zm7 h SER 116 CO -0.05 0.51 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.89 2zm7 h LEU 117 N 0.12 0.88 -0.42 5.07 3.38 -1.31 -2.30 115.31 120.74 2zm7 h LEU 117 Ca 0.01 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2zm7 h LEU 117 Cb 0.71 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2zm7 h LEU 117 CO 0.05 1.09 0.17 0.00 0.09 0.00 0.00 178.44 179.84 2zm7 h GLY 119 N 0.53 0.32 0.99 0.00 0.00 -0.95 -1.18 103.07 102.77 2zm7 h GLY 119 Ca 0.14 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 2zm7 h GLY 119 CO -0.01 0.10 -0.08 -0.84 0.00 0.00 0.00 176.54 175.71 2zm7 h THR 120 N 0.29 1.27 -0.68 4.70 2.02 -0.82 0.61 112.91 120.30 2zm7 h THR 120 Ca 0.11 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 2zm7 h THR 120 Cb 0.11 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2zm7 h THR 120 CO -0.02 0.40 0.39 0.58 0.37 0.00 0.00 175.52 177.23 2zm7 h VAL 121 N 0.62 1.20 -0.46 3.16 2.07 -0.73 -0.61 116.25 121.51 2zm7 h VAL 121 Ca 0.11 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2zm7 h VAL 121 Cb 0.60 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2zm7 h VAL 121 CO 0.04 0.22 0.28 0.58 0.02 0.00 0.00 177.57 178.71 2zm7 h VAL 122 N 0.92 1.07 -0.81 2.57 2.07 -1.03 -2.45 116.25 118.59 2zm7 h VAL 122 Ca 0.24 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2zm7 h VAL 122 Cb 0.01 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 2zm7 h VAL 122 CO -0.04 0.10 0.53 1.23 0.02 0.00 0.00 177.57 179.42 2zm7 h GLY 123 N 0.57 1.14 1.02 2.17 0.00 -0.26 -0.33 103.07 107.39 2zm7 h GLY 123 Ca 0.18 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2zm7 h GLY 123 CO -0.07 0.28 0.31 0.00 0.00 0.00 0.00 176.54 177.06 2zm7 h ALA 124 N 1.55 0.93 0.00 3.60 0.00 -0.68 -0.96 119.26 123.70 2zm7 h ALA 124 Ca 0.35 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2zm7 h ALA 124 Cb 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zm7 h ALA 124 CO -0.12 0.52 -0.59 -0.07 0.00 0.00 0.00 179.25 178.99 2zm7 h LEU 125 N 1.01 0.00 -0.57 0.00 3.38 -0.91 -2.12 115.31 116.10 2zm7 h LEU 125 Ca 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2zm7 h LEU 125 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zm7 h LEU 125 CO -0.02 0.59 0.05 0.58 0.09 0.00 0.00 178.44 179.72 2zm7 h VAL 126 N 0.00 1.26 -0.18 1.22 2.07 -0.72 0.74 116.25 120.65 2zm7 h VAL 126 Ca -0.01 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 2zm7 h VAL 126 Cb 1.15 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2zm7 h VAL 126 CO 0.08 0.38 -0.03 -0.78 0.02 0.00 0.00 177.57 177.24 2zm7 h ASP 127 N 0.86 0.24 0.76 0.57 3.58 -0.83 -0.70 116.42 120.89 2zm7 h ASP 127 Ca 0.17 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2zm7 h ASP 127 Cb 0.48 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2zm7 h ASP 127 CO 0.02 0.31 -0.12 -0.62 -2.88 0.00 0.00 179.24 175.96 2zm7 n GLU 128 N -4.36 0.14 -0.98 0.28 1.02 -0.83 -4.92 120.64 111.00 2zm7 n GLU 128 Ca -0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2zm7 n GLU 128 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2zm7 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zm7 n GLY 129 N 1.45 0.41 0.05 0.62 0.00 -0.27 -4.92 105.19 102.52 2zm7 n GLY 129 Ca 0.09 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.34 2zm7 n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm7 n ARG 130 N -2.98 0.50 -4.72 1.61 1.74 0.19 -4.81 116.66 108.19 2zm7 n ARG 130 Ca 0.00 -0.03 -0.26 0.00 -0.77 0.00 0.00 57.85 56.79 2zm7 n ARG 130 Cb 0.00 -1.64 -0.17 0.00 -1.02 0.00 0.00 32.46 29.63 2zm7 n ARG 130 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zm7 s ILE 131 N -3.35 1.32 -0.36 0.55 1.01 -1.06 -4.96 121.20 114.35 2zm7 s ILE 131 Ca -0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 2zm7 s ILE 131 Cb 0.13 -1.18 0.05 0.00 0.01 0.00 0.00 42.46 41.46 2zm7 s ILE 131 CO 0.84 0.39 0.15 -0.62 0.00 0.00 0.00 174.94 175.70 2zm7 s ASP 132 N 0.51 5.44 0.63 3.58 -1.08 -1.26 -4.22 116.67 120.27 2zm7 s ASP 132 Ca -0.13 -1.20 0.31 0.00 -0.52 0.00 0.00 52.55 51.01 2zm7 s ASP 132 Cb -0.15 -1.91 1.70 0.00 -1.46 0.00 0.00 42.92 41.09 2zm7 s ASP 132 CO 0.04 -0.38 2.01 -0.65 0.52 0.00 0.00 175.17 176.72 2zm7 h PRO 133 N 8.28 0.00 0.00 4.34 0.11 -1.98 -0.14 132.00 142.61 2zm7 h PRO 133 Ca -0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 2zm7 h PRO 133 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zm7 h PRO 133 CO 0.64 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.38 2zm7 h ALA 134 N 1.54 0.98 -2.32 -0.75 0.00 -1.96 -0.49 119.26 116.25 2zm7 h ALA 134 Ca 0.06 -0.05 -0.47 0.00 0.00 0.00 0.00 54.91 54.45 2zm7 h ALA 134 Cb 0.65 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.47 2zm7 h ALA 134 CO -0.00 0.07 0.38 -0.65 0.00 0.00 0.00 179.25 179.05 2zm7 s GLN 135 N -3.36 3.71 0.55 0.00 -1.52 -0.07 -4.75 119.66 114.22 2zm7 s GLN 135 Ca 0.05 1.31 -0.19 0.00 -1.95 0.00 0.00 55.36 54.57 2zm7 s GLN 135 Cb 0.07 -2.08 -0.06 0.00 -0.22 0.00 0.00 33.01 30.72 2zm7 s GLN 135 CO 0.64 -0.50 1.13 -1.25 -0.25 0.00 0.00 175.29 175.06 2zm7 s PRO 136 N -3.45 3.31 0.32 2.91 0.04 -1.26 -1.37 135.00 135.50 2zm7 s PRO 136 Ca 0.66 1.62 0.10 0.00 0.04 0.00 0.00 61.00 63.42 2zm7 s PRO 136 Cb -0.16 -2.00 0.92 0.00 0.04 0.00 0.00 34.50 33.30 2zm7 s PRO 136 CO 0.24 -0.88 1.71 0.28 0.04 0.00 0.00 177.00 178.38 2zm7 h VAL 137 N 1.15 0.46 0.00 -0.36 2.07 -1.63 -0.77 116.25 117.16 2zm7 h VAL 137 Ca -0.50 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2zm7 h VAL 137 Cb 1.26 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2zm7 h VAL 137 CO 0.57 0.09 0.00 0.35 0.02 0.00 0.00 177.57 178.60 2zm7 n THR 138 N -4.96 0.97 0.23 2.57 -2.24 -1.26 -0.99 114.28 108.61 2zm7 n THR 138 Ca 0.28 0.29 0.06 0.00 -2.27 0.00 0.00 64.05 62.41 2zm7 n THR 138 Cb 0.80 -1.16 0.54 0.00 -2.10 0.00 0.00 70.33 68.41 2zm7 n THR 138 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zm7 h GLU 139 N 0.00 0.00 0.00 -0.78 4.57 -1.49 -3.01 114.58 113.87 2zm7 h GLU 139 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 2zm7 h GLU 139 Cb 0.28 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 2zm7 h GLU 139 CO 0.00 0.18 -1.76 0.66 -1.18 0.00 0.00 179.01 176.91 2zm7 n TYR 140 N -4.19 0.00 -3.77 0.92 4.01 -0.24 -4.79 117.16 109.10 2zm7 n TYR 140 Ca -0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.44 2zm7 n TYR 140 Cb 0.25 -0.53 -0.12 0.00 -0.31 0.00 0.00 39.34 38.63 2zm7 n TYR 140 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2zm7 s VAL 141 N -2.27 2.22 0.56 -0.72 1.01 -0.16 -4.87 120.40 116.18 2zm7 s VAL 141 Ca -0.12 -3.81 0.26 0.00 0.00 0.00 0.00 61.98 58.31 2zm7 s VAL 141 Cb 0.04 -2.47 0.36 0.00 0.00 0.00 0.00 36.38 34.31 2zm7 s VAL 141 CO 0.38 -1.05 2.05 -0.65 0.00 0.00 0.00 175.10 175.83 2zm7 h PRO 142 N 5.52 0.00 0.00 2.72 0.11 -1.78 -1.77 132.00 136.80 2zm7 h PRO 142 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2zm7 h PRO 142 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2zm7 h PRO 142 CO 0.63 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 2zm7 n GLU 143 N -4.08 0.14 -0.05 1.05 4.71 -1.26 -1.52 120.64 119.63 2zm7 n GLU 143 Ca 0.04 0.17 0.11 0.00 -0.01 0.00 0.00 57.16 57.47 2zm7 n GLU 143 Cb 0.43 -1.50 0.44 0.00 -1.01 0.00 0.00 31.44 29.80 2zm7 n GLU 143 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2zm7 n LEU 144 N -1.37 1.35 -4.69 -4.62 4.77 -0.66 -4.88 117.00 106.90 2zm7 n LEU 144 Ca 0.06 -0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 55.08 2zm7 n LEU 144 Cb 0.16 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2zm7 n LEU 144 CO 0.14 0.27 0.84 0.00 -1.33 0.00 0.00 177.39 177.31 2zm7 n ALA 145 N 0.10 1.11 -0.27 -1.18 0.00 -0.57 -1.98 120.51 117.72 2zm7 n ALA 145 Ca 0.16 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2zm7 n ALA 145 Cb 0.29 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2zm7 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm7 n GLY 146 N 0.87 1.67 3.94 0.00 0.00 -1.26 -4.98 105.19 105.42 2zm7 n GLY 146 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2zm7 n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm7 s SER 147 N -3.27 4.76 0.47 1.61 1.04 -0.84 -4.99 113.70 112.49 2zm7 s SER 147 Ca 0.00 -1.14 0.32 0.00 0.48 0.00 0.00 55.95 55.62 2zm7 s SER 147 Cb 0.00 0.39 1.64 0.00 0.10 0.00 0.00 66.02 68.15 2zm7 s SER 147 CO 0.00 -1.18 1.98 1.62 0.98 0.00 0.00 173.24 176.64 2zm7 h VAL 148 N 0.58 0.00 -0.41 5.02 3.04 -1.47 -0.81 116.25 122.20 2zm7 h VAL 148 Ca -0.35 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2zm7 h VAL 148 Cb 1.30 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2zm7 h VAL 148 CO 0.52 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.86 2zm7 n TYR 149 N -2.68 0.55 -3.08 3.17 4.01 -1.26 -4.60 117.16 113.27 2zm7 n TYR 149 Ca -0.01 -0.27 -0.44 0.00 -0.16 0.00 0.00 57.90 57.02 2zm7 n TYR 149 Cb 0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.09 2zm7 n TYR 149 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2zm7 s ASP 150 N -1.04 6.23 0.00 7.72 -1.08 -0.31 -4.26 116.67 123.93 2zm7 s ASP 150 Ca 0.29 -0.94 0.00 0.00 -0.52 0.00 0.00 52.55 51.38 2zm7 s ASP 150 Cb 0.15 -2.32 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 2zm7 s ASP 150 CO 0.20 -1.03 0.00 0.61 0.52 0.00 0.00 175.17 175.47 2zm7 n GLY 151 N 5.20 3.22 3.71 2.66 0.00 -1.26 -4.92 105.19 113.81 2zm7 n GLY 151 Ca -0.06 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 2zm7 n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zm7 s PRO 152 N 0.00 2.11 0.61 1.61 0.02 -1.26 -4.82 135.00 133.27 2zm7 s PRO 152 Ca 0.00 1.92 -0.07 0.00 0.02 0.00 0.00 61.00 62.87 2zm7 s PRO 152 Cb 0.00 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.72 2zm7 s PRO 152 CO 0.00 -1.90 0.94 -1.54 -0.33 0.00 0.00 177.00 174.17 2zm7 s SER 153 N -1.76 5.61 0.32 2.53 1.04 -1.26 -2.02 113.70 118.16 2zm7 s SER 153 Ca 0.78 0.83 0.00 0.00 0.48 0.00 0.00 55.95 58.04 2zm7 s SER 153 Cb -0.33 -1.80 0.53 0.00 0.10 0.00 0.00 66.02 64.52 2zm7 s SER 153 CO 0.45 -1.09 1.97 0.58 0.98 0.00 0.00 173.24 176.12 2zm7 h VAL 154 N -0.26 1.19 -0.53 5.02 2.07 -0.98 -2.18 116.25 120.57 2zm7 h VAL 154 Ca -0.45 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 2zm7 h VAL 154 Cb 1.25 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2zm7 h VAL 154 CO 0.61 0.20 0.11 0.25 0.02 0.00 0.00 177.57 178.76 2zm7 h LEU 155 N 0.93 0.78 -1.30 2.57 5.85 -1.37 0.43 115.31 123.20 2zm7 h LEU 155 Ca 0.25 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2zm7 h LEU 155 Cb -0.04 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2zm7 h LEU 155 CO -0.05 0.78 -0.29 1.56 -0.34 0.00 0.00 178.44 180.10 2zm7 h GLN 156 N 0.80 0.10 -0.08 1.25 4.20 -1.68 0.13 115.11 119.83 2zm7 h GLN 156 Ca 0.17 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2zm7 h GLN 156 Cb 0.32 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2zm7 h GLN 156 CO 0.00 0.38 -0.03 0.28 -0.67 0.00 0.00 178.83 178.79 2zm7 h VAL 157 N 0.09 1.32 -0.93 -0.54 2.07 -0.91 -0.45 116.25 116.89 2zm7 h VAL 157 Ca 0.01 -1.02 0.13 0.00 0.82 0.00 0.00 66.70 66.63 2zm7 h VAL 157 Cb 0.56 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 2zm7 h VAL 157 CO 0.04 0.29 0.59 -0.07 0.02 0.00 0.00 177.57 178.44 2zm7 h LEU 158 N -0.19 0.78 -1.54 2.57 3.38 -0.38 -2.27 115.31 117.66 2zm7 h LEU 158 Ca 0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zm7 h LEU 158 Cb 0.47 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2zm7 h LEU 158 CO 0.01 0.42 0.00 0.47 0.09 0.00 0.00 178.44 179.43 2zm7 n ASP 159 N -4.58 2.35 -3.65 -0.43 8.00 0.42 -2.12 116.55 116.55 2zm7 n ASP 159 Ca 0.17 -1.79 -0.22 0.00 0.71 0.00 0.00 54.79 53.67 2zm7 n ASP 159 Cb 0.39 -0.07 0.05 0.00 -0.02 0.00 0.00 41.12 41.48 2zm7 n ASP 159 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2zm7 n MET 160 N 0.81 -5.88 -2.24 -1.24 2.81 -0.77 -4.77 117.12 105.83 2zm7 n MET 160 Ca 0.17 0.71 -0.29 0.00 -1.81 0.00 0.00 57.70 56.48 2zm7 n MET 160 Cb 0.47 -5.51 0.01 0.00 -0.71 0.00 0.00 33.22 27.49 2zm7 n MET 160 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2zm7 n GLN 161 N -4.40 3.34 -4.72 0.03 6.02 -0.25 -0.25 117.38 117.15 2zm7 n GLN 161 Ca -0.20 -4.24 -0.26 0.00 -0.01 0.00 0.00 57.00 52.29 2zm7 n GLN 161 Cb 0.64 -2.26 -0.17 0.00 1.02 0.00 0.00 30.24 29.47 2zm7 n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zm7 s ILE 162 N -5.23 1.35 -0.12 5.09 1.01 -1.25 -1.01 121.20 121.03 2zm7 s ILE 162 Ca 0.50 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 2zm7 s ILE 162 Cb 0.41 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 2zm7 s ILE 162 CO -0.16 0.40 1.11 -0.55 0.00 0.00 0.00 174.94 175.74 2zm7 s SER 163 N 0.60 7.12 -0.01 3.58 0.15 -0.77 -4.60 113.70 119.76 2zm7 s SER 163 Ca -0.15 1.61 0.02 0.00 0.70 0.00 0.00 55.95 58.12 2zm7 s SER 163 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2zm7 s SER 163 CO 0.05 -0.57 -0.06 -0.63 1.20 0.00 0.00 173.24 173.23 2zm7 s ILE 164 N 2.50 0.49 -1.14 6.45 1.01 -1.26 -4.17 121.20 125.09 2zm7 s ILE 164 Ca 0.51 -0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.71 2zm7 s ILE 164 Cb -0.20 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 41.85 2zm7 s ILE 164 CO 0.16 0.16 1.72 -0.62 0.00 0.00 0.00 174.94 176.36 2zm7 s ASP 165 N 0.08 6.13 -0.26 3.58 3.68 0.86 -4.81 116.67 125.93 2zm7 s ASP 165 Ca -0.01 -1.74 -0.01 0.00 2.13 0.00 0.00 52.55 52.92 2zm7 s ASP 165 Cb -0.05 -2.58 0.15 0.00 -1.45 0.00 0.00 42.92 39.00 2zm7 s ASP 165 CO -0.00 -1.88 0.43 -0.47 0.13 0.00 0.00 175.17 173.38 2zm7 s TYR 166 N 6.65 -1.04 -0.66 -5.34 5.04 -1.26 -4.63 117.35 116.11 2zm7 s TYR 166 Ca 0.57 0.90 -0.27 0.00 -2.44 0.00 0.00 57.07 55.83 2zm7 s TYR 166 Cb 0.00 0.09 0.03 0.00 0.35 0.00 0.00 41.96 42.44 2zm7 s TYR 166 CO 0.03 -0.81 1.20 1.21 -1.34 0.00 0.00 175.55 175.83 2zm7 s ASN 167 N 2.61 6.28 -1.46 4.32 2.47 -1.26 -4.91 114.94 122.99 2zm7 s ASN 167 Ca 0.14 -0.28 -0.08 0.00 0.42 0.00 0.00 52.86 53.06 2zm7 s ASN 167 Cb -0.15 -2.54 0.02 0.00 -1.45 0.00 0.00 41.25 37.14 2zm7 s ASN 167 CO -0.20 -1.63 2.61 1.21 -3.72 0.00 0.00 177.10 175.37 2zm7 n GLU 168 N 8.75 4.05 -3.79 0.43 4.07 -1.26 -3.31 120.64 129.58 2zm7 n GLU 168 Ca 0.04 -2.86 -0.36 0.00 -0.06 0.00 0.00 57.16 53.93 2zm7 n GLU 168 Cb 0.49 -2.76 -0.13 0.00 -0.06 0.00 0.00 31.44 28.98 2zm7 n GLU 168 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2zm7 s ASP 169 N 1.36 4.94 0.00 4.31 -1.08 -1.26 -5.00 116.67 119.94 2zm7 s ASP 169 Ca 0.60 -0.29 0.28 0.00 -0.52 0.00 0.00 52.55 52.62 2zm7 s ASP 169 Cb 0.17 -1.88 1.11 0.00 -1.46 0.00 0.00 42.92 40.86 2zm7 s ASP 169 CO -0.07 -0.04 1.82 -1.22 0.52 0.00 0.00 175.17 176.17 2zm7 n TYR 170 N 4.89 0.00 0.11 -5.34 4.01 -1.26 -3.58 117.16 115.99 2zm7 n TYR 170 Ca -0.16 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.61 2zm7 n TYR 170 Cb 0.51 -0.36 -0.05 0.00 -0.31 0.00 0.00 39.34 39.13 2zm7 n TYR 170 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2zm7 n VAL 171 N -1.37 0.00 -2.48 -0.72 0.24 -1.26 -4.97 118.33 107.78 2zm7 n VAL 171 Ca 0.09 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.34 61.74 2zm7 n VAL 171 Cb 0.32 0.58 -0.02 0.00 -1.47 0.00 0.00 33.84 33.24 2zm7 n VAL 171 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zm7 s ASP 172 N -2.35 6.81 0.30 -1.34 3.68 -1.23 -4.90 116.67 117.63 2zm7 s ASP 172 Ca -0.01 1.31 0.23 0.00 2.13 0.00 0.00 52.55 56.21 2zm7 s ASP 172 Cb 0.04 -2.54 1.09 0.00 -1.45 0.00 0.00 42.92 40.07 2zm7 s ASP 172 CO 0.27 -0.94 1.69 -0.81 0.13 0.00 0.00 175.17 175.51 2zm7 n PRO 173 N 7.00 0.17 0.00 4.34 -0.04 -1.26 -2.11 135.00 143.09 2zm7 n PRO 173 Ca 0.14 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 64.26 2zm7 n PRO 173 Cb 0.46 -1.93 0.13 0.00 -0.04 0.00 0.00 33.50 32.13 2zm7 n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zm7 n ALA 174 N -1.78 3.76 -1.27 0.55 0.00 -1.26 -4.85 120.51 115.66 2zm7 n ALA 174 Ca 0.00 -0.49 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 2zm7 n ALA 174 Cb 0.12 -0.96 0.09 0.00 0.00 0.00 0.00 19.45 18.70 2zm7 n ALA 174 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zm7 s SER 175 N -2.77 4.50 0.52 0.00 1.04 -0.90 -4.92 113.70 111.17 2zm7 s SER 175 Ca 0.15 1.89 0.28 0.00 0.48 0.00 0.00 55.95 58.75 2zm7 s SER 175 Cb 0.18 -2.53 1.45 0.00 0.10 0.00 0.00 66.02 65.22 2zm7 s SER 175 CO 0.68 -2.04 2.07 -0.33 0.98 0.00 0.00 173.24 174.59 2zm7 h GLU 176 N -0.96 0.00 -0.53 4.02 3.07 -1.89 -2.63 114.58 115.66 2zm7 h GLU 176 Ca -0.44 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.47 2zm7 h GLU 176 Cb 1.24 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.10 2zm7 h GLU 176 CO 0.51 0.11 0.26 0.28 -1.40 0.00 0.00 179.01 178.77 2zm7 h VAL 177 N 0.00 0.93 -0.06 3.13 2.07 -1.83 0.21 116.25 120.70 2zm7 h VAL 177 Ca -0.00 -0.17 -0.20 0.00 0.82 0.00 0.00 66.70 67.15 2zm7 h VAL 177 Cb 0.34 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2zm7 h VAL 177 CO 0.01 0.09 -0.79 1.56 0.02 0.00 0.00 177.57 178.46 2zm7 h GLN 178 N 0.49 0.42 -0.76 1.57 4.20 -1.75 -0.61 115.11 118.67 2zm7 h GLN 178 Ca 0.24 -0.37 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 2zm7 h GLN 178 Cb 0.17 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2zm7 h GLN 178 CO -0.18 1.02 0.25 1.15 -0.67 0.00 0.00 178.83 180.40 2zm7 h THR 179 N 0.27 1.26 -0.36 -0.54 2.02 -1.35 0.14 112.91 114.37 2zm7 h THR 179 Ca -0.04 -0.90 0.03 0.00 0.77 0.00 0.00 66.41 66.27 2zm7 h THR 179 Cb 1.39 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 2zm7 h THR 179 CO 0.14 0.36 0.17 -0.74 0.37 0.00 0.00 175.52 175.81 2zm7 h HIS 180 N 1.12 0.32 -0.63 3.16 -0.00 -0.37 -0.47 115.15 118.29 2zm7 h HIS 180 Ca 0.25 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.63 2zm7 h HIS 180 Cb 0.29 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.58 2zm7 h HIS 180 CO 0.02 0.17 0.38 -0.44 -0.00 0.00 0.00 177.93 178.06 2zm7 h ASP 181 N 0.36 0.75 -0.26 3.26 3.32 -0.55 -2.56 116.42 120.73 2zm7 h ASP 181 Ca 0.15 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 2zm7 h ASP 181 Cb 0.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2zm7 h ASP 181 CO -0.11 0.58 -0.16 0.03 -1.72 0.00 0.00 179.24 177.87 2zm7 h ARG 182 N 0.85 0.70 0.00 3.56 3.08 -0.36 0.08 114.38 122.28 2zm7 h ARG 182 Ca 0.22 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2zm7 h ARG 182 Cb -0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2zm7 h ARG 182 CO -0.04 0.82 -0.19 0.77 -1.07 0.00 0.00 179.97 180.26 2zm7 h SER 183 N 0.63 0.00 0.00 7.04 0.02 -0.82 -3.16 113.55 117.26 2zm7 h SER 183 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zm7 h SER 183 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2zm7 h SER 183 CO 0.04 0.19 -0.73 0.00 -1.14 0.00 0.00 176.83 175.19 2zm7 n ALA 184 N -2.29 3.91 0.00 3.77 0.00 -0.97 -3.74 120.51 121.19 2zm7 n ALA 184 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2zm7 n ALA 184 Cb 0.32 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2zm7 n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zm7 n GLY 185 N 1.36 0.96 0.20 0.00 0.00 -0.34 -3.79 105.19 103.58 2zm7 n GLY 185 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2zm7 n GLY 185 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zm7 h TRP 186 N 0.00 0.00 -4.14 1.61 4.06 -1.33 -3.46 115.95 112.69 2zm7 h TRP 186 Ca 0.00 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.74 2zm7 h TRP 186 Cb 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.01 2zm7 h TRP 186 CO 0.00 0.00 -0.66 1.03 -3.56 0.00 0.00 178.44 175.25 2zm7 s ARG 187 N -3.19 0.91 0.20 0.49 0.52 -1.17 -4.95 118.95 111.76 2zm7 s ARG 187 Ca 0.08 -1.42 -0.30 0.00 -0.52 0.00 0.00 55.73 53.56 2zm7 s ARG 187 Cb 0.06 0.04 -0.09 0.00 0.52 0.00 0.00 34.95 35.49 2zm7 s ARG 187 CO 0.66 -0.17 1.40 0.99 0.02 0.00 0.00 175.30 178.19 2zm7 s THR 188 N -3.87 2.95 0.46 0.02 2.01 -1.26 -4.44 115.64 111.52 2zm7 s THR 188 Ca 0.20 0.76 -0.24 0.00 0.31 0.00 0.00 61.69 62.72 2zm7 s THR 188 Cb 0.07 -3.49 -0.07 0.00 0.01 0.00 0.00 72.50 69.02 2zm7 s THR 188 CO -0.00 0.10 1.30 -0.13 -0.69 0.00 0.00 174.62 175.19 2zm7 s ARG 189 N 0.12 3.66 0.19 4.92 0.52 -1.26 -4.85 118.95 122.25 2zm7 s ARG 189 Ca 0.60 2.11 0.05 0.00 -0.52 0.00 0.00 55.73 57.98 2zm7 s ARG 189 Cb -0.39 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 2zm7 s ARG 189 CO 0.38 -0.73 0.17 1.03 0.02 0.00 0.00 175.30 176.17 2zm7 s ARG 190 N -2.56 2.97 0.28 3.54 0.52 -1.26 -5.07 118.95 117.37 2zm7 s ARG 190 Ca 0.63 -0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 54.64 2zm7 s ARG 190 Cb -0.37 -2.65 -0.11 0.00 0.52 0.00 0.00 34.95 32.33 2zm7 s ARG 190 CO 0.46 0.46 1.60 -1.58 0.02 0.00 0.00 175.30 176.26 2zm7 s HIS 191 N -1.87 2.78 0.00 -0.53 5.65 -1.26 -2.15 115.29 117.92 2zm7 s HIS 191 Ca 0.32 0.74 0.00 0.00 0.25 0.00 0.00 55.06 56.37 2zm7 s HIS 191 Cb -0.09 -4.06 0.00 0.00 -1.18 0.00 0.00 32.58 27.24 2zm7 s HIS 191 CO 0.24 -3.64 0.00 0.41 -0.65 0.00 0.00 174.74 171.11 2zm7 n GLY 192 N 2.40 1.30 3.75 1.59 0.00 -1.26 -5.05 105.19 107.92 2zm7 n GLY 192 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2zm7 n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zm7 s ASP 193 N -2.27 5.01 0.72 1.61 1.01 -0.91 -4.97 116.67 116.86 2zm7 s ASP 193 Ca 0.00 2.32 -0.16 0.00 0.71 0.00 0.00 52.55 55.42 2zm7 s ASP 193 Cb 0.00 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.37 2zm7 s ASP 193 CO 0.00 -1.71 1.25 -2.84 0.21 0.00 0.00 175.17 172.08 2zm7 s PRO 194 N -3.55 2.13 0.22 8.23 0.02 -1.26 -4.90 135.00 135.88 2zm7 s PRO 194 Ca 0.75 1.91 0.08 0.00 0.02 0.00 0.00 61.00 63.76 2zm7 s PRO 194 Cb -0.28 -1.81 0.15 0.00 0.02 0.00 0.00 34.50 32.57 2zm7 s PRO 194 CO 0.36 -1.88 1.49 0.00 -0.33 0.00 0.00 177.00 176.64 2zm7 h ALA 195 N -0.14 0.74 -3.54 -1.55 0.00 -1.93 -3.42 119.26 109.42 2zm7 h ALA 195 Ca -0.49 -0.68 -0.16 0.00 0.00 0.00 0.00 54.91 53.58 2zm7 h ALA 195 Cb 1.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2zm7 h ALA 195 CO 0.50 0.93 0.06 -0.40 0.00 0.00 0.00 179.25 180.33 2zm7 n ASP 196 N -3.66 -1.82 -0.20 0.00 5.68 -1.25 -4.78 116.55 110.52 2zm7 n ASP 196 Ca -0.01 -2.76 -0.09 0.00 -0.50 0.00 0.00 54.79 51.43 2zm7 n ASP 196 Cb 0.73 3.18 0.02 0.00 -1.14 0.00 0.00 41.12 43.91 2zm7 n ASP 196 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2zm7 h THR 197 N 2.01 1.26 -0.27 2.12 2.02 -1.92 -2.37 112.91 115.76 2zm7 h THR 197 Ca -0.30 -1.12 0.04 0.00 0.77 0.00 0.00 66.41 65.80 2zm7 h THR 197 Cb 1.22 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 2zm7 h THR 197 CO 0.40 0.40 0.05 1.88 0.37 0.00 0.00 175.52 178.62 2zm7 h TYR 198 N 0.90 0.08 -0.53 3.16 0.05 -1.97 -0.91 116.97 117.76 2zm7 h TYR 198 Ca 0.17 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 2zm7 h TYR 198 Cb 0.53 0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.26 2zm7 h TYR 198 CO 0.04 0.01 0.33 1.49 -1.05 0.00 0.00 178.16 178.98 2zm7 h GLU 199 N 0.15 0.71 -0.68 4.88 4.81 -1.94 -2.41 114.58 120.10 2zm7 h GLU 199 Ca 0.13 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2zm7 h GLU 199 Cb 0.14 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 2zm7 h GLU 199 CO -0.17 0.51 0.39 0.35 -0.73 0.00 0.00 179.01 179.35 2zm7 h PHE 200 N 0.71 0.71 -0.55 0.92 3.57 -0.88 -2.22 116.94 119.20 2zm7 h PHE 200 Ca 0.19 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2zm7 h PHE 200 Cb -0.03 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 2zm7 h PHE 200 CO -0.03 0.34 0.30 -0.07 -2.23 0.00 0.00 178.31 176.62 2zm7 h LEU 201 N 0.71 0.67 -0.46 0.59 3.38 -0.69 -1.71 115.31 117.79 2zm7 h LEU 201 Ca 0.31 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2zm7 h LEU 201 Cb 0.19 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zm7 h LEU 201 CO -0.18 0.54 0.00 0.35 0.09 0.00 0.00 178.44 179.24 2zm7 n THR 202 N -4.40 0.81 1.10 0.22 -2.24 -0.84 -2.33 114.28 106.60 2zm7 n THR 202 Ca 0.05 0.18 0.13 0.00 -2.27 0.00 0.00 64.05 62.14 2zm7 n THR 202 Cb 0.10 -1.05 0.45 0.00 -2.10 0.00 0.00 70.33 67.72 2zm7 n THR 202 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zm7 n THR 203 N -2.06 0.00 -2.67 4.28 -2.24 -0.64 -4.67 114.28 106.28 2zm7 n THR 203 Ca 0.03 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 2zm7 n THR 203 Cb 0.24 -0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.37 2zm7 n THR 203 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zm7 s LEU 204 N -2.86 4.60 0.18 3.22 1.43 -0.98 -5.00 118.68 119.28 2zm7 s LEU 204 Ca 0.16 2.03 0.04 0.00 -1.03 0.00 0.00 54.13 55.33 2zm7 s LEU 204 Cb 0.19 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2zm7 s LEU 204 CO 0.59 0.04 -0.06 -0.13 0.23 0.00 0.00 176.35 177.03 2zm7 s ARG 205 N -1.10 1.18 0.33 1.70 1.81 -1.26 -1.30 118.95 120.32 2zm7 s ARG 205 Ca 0.43 -1.55 -0.17 0.00 -1.72 0.00 0.00 55.73 52.72 2zm7 s ARG 205 Cb -0.27 -0.62 0.03 0.00 -0.45 0.00 0.00 34.95 33.64 2zm7 s ARG 205 CO 0.34 0.00 0.72 0.20 -0.68 0.00 0.00 175.30 175.89 2zm7 s GLY 206 N -3.23 0.27 0.00 -3.53 0.00 -1.26 -0.10 107.32 99.47 2zm7 s GLY 206 Ca 0.22 -0.63 0.29 0.00 0.00 0.00 0.00 44.72 44.60 2zm7 s GLY 206 CO 0.04 -0.29 2.04 2.09 0.00 0.00 0.00 173.10 176.99 2zm7 n ASP 207 N -0.97 0.00 0.00 1.64 5.68 -1.26 -4.88 116.55 116.77 2zm7 n ASP 207 Ca -0.06 -0.33 0.00 0.00 -0.50 0.00 0.00 54.79 53.90 2zm7 n ASP 207 Cb 0.60 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2zm7 n ASP 207 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zm7 n GLY 208 N 1.11 0.76 3.80 6.12 0.00 -1.26 -5.06 105.19 110.66 2zm7 n GLY 208 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2zm7 n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zm7 s SER 209 N -1.81 6.55 0.23 1.61 1.04 -1.26 -4.96 113.70 115.10 2zm7 s SER 209 Ca 0.00 1.85 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2zm7 s SER 209 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2zm7 s SER 209 CO 0.00 -0.64 0.13 0.42 0.98 0.00 0.00 173.24 174.14 2zm7 s THR 210 N -2.04 0.17 0.00 2.02 -4.23 -1.26 -1.85 115.64 108.45 2zm7 s THR 210 Ca 0.65 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2zm7 s THR 210 Cb -0.14 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2zm7 s THR 210 CO 0.18 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2zm7 n GLY 211 N -0.36 2.77 3.82 3.99 0.00 -0.18 -4.97 105.19 110.25 2zm7 n GLY 211 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2zm7 n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zm7 s GLU 212 N -0.46 3.41 0.10 1.61 2.12 -1.26 -4.50 118.70 119.72 2zm7 s GLU 212 Ca 0.00 -0.21 -0.31 0.00 0.36 0.00 0.00 54.97 54.81 2zm7 s GLU 212 Cb 0.00 -3.12 -0.09 0.00 0.26 0.00 0.00 34.13 31.18 2zm7 s GLU 212 CO 0.00 0.71 1.72 0.12 -0.54 0.00 0.00 175.26 177.27 2zm7 s PHE 213 N -0.85 2.36 -0.16 5.30 5.36 0.54 -3.92 117.98 126.61 2zm7 s PHE 213 Ca 0.14 0.20 -0.03 0.00 -0.96 0.00 0.00 56.93 56.27 2zm7 s PHE 213 Cb -0.12 -4.05 0.05 0.00 -0.34 0.00 0.00 43.02 38.56 2zm7 s PHE 213 CO 0.03 -4.26 0.05 -1.14 -1.46 0.00 0.00 175.22 168.44 2zm7 s GLN 214 N 2.56 0.38 -0.02 10.12 0.74 0.66 -4.72 119.66 129.38 2zm7 s GLN 214 Ca 0.77 -0.17 -0.30 0.00 0.05 0.00 0.00 55.36 55.71 2zm7 s GLN 214 Cb -0.43 -1.73 -0.06 0.00 1.10 0.00 0.00 33.01 31.89 2zm7 s GLN 214 CO 0.34 -0.58 1.61 -0.47 -0.55 0.00 0.00 175.29 175.64 2zm7 s TYR 215 N 2.00 2.22 -0.13 1.67 5.04 -1.26 -4.65 117.35 122.24 2zm7 s TYR 215 Ca 0.01 0.33 -0.04 0.00 -2.44 0.00 0.00 57.07 54.93 2zm7 s TYR 215 Cb -0.16 -3.88 0.06 0.00 0.35 0.00 0.00 41.96 38.33 2zm7 s TYR 215 CO -0.08 -3.62 0.20 0.00 -1.34 0.00 0.00 175.55 170.71 2zm7 h SER 217 N 8.34 0.00 -0.05 0.00 0.02 -1.97 -1.08 113.55 118.81 2zm7 h SER 217 Ca -0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2zm7 h SER 217 Cb 1.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2zm7 h SER 217 CO 0.19 0.02 0.01 0.00 -1.14 0.00 0.00 176.83 175.91 2zm7 h ALA 218 N 1.98 1.86 -0.78 3.77 0.00 -1.99 -2.79 119.26 121.30 2zm7 h ALA 218 Ca -0.00 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zm7 h ALA 218 Cb 0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2zm7 h ALA 218 CO 0.00 0.11 0.49 -0.91 0.00 0.00 0.00 179.25 178.95 2zm7 h ASN 219 N 0.12 0.81 -0.23 0.00 4.21 -1.55 -1.52 115.58 117.42 2zm7 h ASN 219 Ca 0.03 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.43 2zm7 h ASN 219 Cb 0.06 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.08 2zm7 h ASN 219 CO -0.00 0.55 -0.25 0.74 -1.29 0.00 0.00 177.43 177.19 2zm7 h THR 220 N 0.95 1.27 -0.01 2.81 2.02 -1.66 -1.41 112.91 116.89 2zm7 h THR 220 Ca 0.32 -1.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.03 2zm7 h THR 220 Cb 0.04 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2zm7 h THR 220 CO -0.12 0.44 -0.56 0.44 0.37 0.00 0.00 175.52 176.10 2zm7 h ASP 221 N 0.61 0.04 -0.75 4.18 3.32 -1.46 -0.98 116.42 121.38 2zm7 h ASP 221 Ca 0.08 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2zm7 h ASP 221 Cb 0.74 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 2zm7 h ASP 221 CO 0.06 0.58 0.35 0.58 -1.72 0.00 0.00 179.24 179.09 2zm7 h VAL 222 N 0.02 1.24 -0.73 -1.35 2.07 -0.87 -0.95 116.25 115.69 2zm7 h VAL 222 Ca -0.00 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.83 2zm7 h VAL 222 Cb 0.99 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2zm7 h VAL 222 CO 0.07 0.29 0.48 -0.07 0.02 0.00 0.00 177.57 178.36 2zm7 h LEU 223 N 1.06 0.81 -0.97 2.57 3.38 -0.50 -0.65 115.31 121.01 2zm7 h LEU 223 Ca 0.26 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 2zm7 h LEU 223 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zm7 h LEU 223 CO -0.03 0.57 -0.17 0.00 0.09 0.00 0.00 178.44 178.90 2zm7 h ALA 224 N 1.28 1.14 -0.45 1.53 0.00 -0.92 -0.53 119.26 121.31 2zm7 h ALA 224 Ca 0.28 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zm7 h ALA 224 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2zm7 h ALA 224 CO -0.08 0.54 0.12 2.35 0.00 0.00 0.00 179.25 182.19 2zm7 h TRP 225 N 0.49 0.74 -0.47 0.00 2.91 -0.67 -1.41 115.95 117.55 2zm7 h TRP 225 Ca 0.08 -0.08 0.02 0.00 1.13 0.00 0.00 58.89 60.04 2zm7 h TRP 225 Cb 0.58 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 28.99 2zm7 h TRP 225 CO 0.02 0.68 0.28 0.82 -1.03 0.00 0.00 178.44 179.21 2zm7 h ILE 226 N 0.60 1.06 -0.73 2.65 2.04 -0.68 -1.31 117.51 121.13 2zm7 h ILE 226 Ca 0.14 -0.19 0.11 0.00 1.00 0.00 0.00 64.86 65.92 2zm7 h ILE 226 Cb 0.30 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 36.74 2zm7 h ILE 226 CO -0.00 0.10 0.34 0.58 0.00 0.00 0.00 178.15 179.18 2zm7 h VAL 227 N 0.57 0.78 -0.55 1.67 2.07 -0.77 -0.47 116.25 119.55 2zm7 h VAL 227 Ca 0.19 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 2zm7 h VAL 227 Cb 0.00 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2zm7 h VAL 227 CO -0.08 0.10 0.05 -0.33 0.02 0.00 0.00 177.57 177.33 2zm7 h GLU 228 N 0.55 0.93 -0.11 1.57 5.08 -0.69 -1.49 114.58 120.43 2zm7 h GLU 228 Ca 0.38 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2zm7 h GLU 228 Cb 0.47 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2zm7 h GLU 228 CO -0.32 0.92 -0.45 0.00 -1.00 0.00 0.00 179.01 178.16 2zm7 h ARG 229 N 0.82 0.27 0.03 2.33 2.47 -0.65 0.15 114.38 119.79 2zm7 h ARG 229 Ca 0.16 -0.14 -0.22 0.00 -1.26 0.00 0.00 59.98 58.52 2zm7 h ARG 229 Cb 0.47 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 2zm7 h ARG 229 CO 0.02 0.67 -0.98 0.28 0.56 0.00 0.00 179.97 180.52 2zm7 h VAL 230 N 0.22 1.51 0.00 2.04 2.07 -0.96 -3.37 116.25 117.76 2zm7 h VAL 230 Ca 0.01 -2.80 -0.13 0.00 0.82 0.00 0.00 66.70 64.61 2zm7 h VAL 230 Cb 0.89 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 2zm7 h VAL 230 CO 0.07 0.82 -1.94 0.35 0.02 0.00 0.00 177.57 176.89 2zm7 n THR 231 N -3.60 0.48 -0.96 2.57 -2.24 -0.57 -4.98 114.28 104.97 2zm7 n THR 231 Ca -0.05 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2zm7 n THR 231 Cb 0.88 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2zm7 n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm7 n GLY 232 N 1.71 0.58 3.88 3.38 0.00 0.51 -5.02 105.19 110.24 2zm7 n GLY 232 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2zm7 n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zm7 s LEU 233 N 0.00 4.38 0.37 0.99 1.43 -1.25 -4.74 118.68 119.86 2zm7 s LEU 233 Ca 0.00 0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 53.41 2zm7 s LEU 233 Cb 0.00 -2.54 -0.12 0.00 0.03 0.00 0.00 46.19 43.56 2zm7 s LEU 233 CO 0.00 0.29 1.14 0.54 0.23 0.00 0.00 176.35 178.55 2zm7 n ARG 234 N 1.36 1.69 -0.27 1.70 1.74 -1.26 -4.34 116.66 117.27 2zm7 n ARG 234 Ca -0.13 0.60 0.11 0.00 -0.77 0.00 0.00 57.85 57.65 2zm7 n ARG 234 Cb 0.53 -2.14 0.36 0.00 -1.02 0.00 0.00 32.46 30.19 2zm7 n ARG 234 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2zm7 h TYR 235 N 2.05 0.85 -0.67 -1.55 3.20 -1.89 0.13 116.97 119.09 2zm7 h TYR 235 Ca -0.44 0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.56 2zm7 h TYR 235 Cb 1.31 -0.27 -0.08 0.00 1.54 0.00 0.00 36.73 39.23 2zm7 h TYR 235 CO 0.47 0.34 0.27 0.28 -1.64 0.00 0.00 178.16 177.88 2zm7 h VAL 236 N 0.74 0.74 -0.05 1.81 2.07 -1.89 0.14 116.25 119.82 2zm7 h VAL 236 Ca 0.44 -0.15 -0.23 0.00 0.82 0.00 0.00 66.70 67.58 2zm7 h VAL 236 Cb 0.63 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2zm7 h VAL 236 CO -0.20 0.08 -0.90 -0.08 0.02 0.00 0.00 177.57 176.49 2zm7 h GLU 237 N 0.44 0.57 -0.62 1.57 4.81 -1.17 -3.05 114.58 117.13 2zm7 h GLU 237 Ca 0.35 -0.55 -0.04 0.00 -0.13 0.00 0.00 59.36 58.99 2zm7 h GLU 237 Cb 0.46 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2zm7 h GLU 237 CO -0.34 1.17 0.24 0.00 -0.73 0.00 0.00 179.01 179.35 2zm7 h ALA 238 N 0.65 1.25 -0.26 2.92 0.00 -0.45 0.14 119.26 123.51 2zm7 h ALA 238 Ca -0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2zm7 h ALA 238 Cb 1.53 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2zm7 h ALA 238 CO 0.17 0.55 -0.07 1.25 0.00 0.00 0.00 179.25 181.14 2zm7 h LEU 239 N 0.89 0.39 0.11 0.00 5.85 -0.72 -0.82 115.31 121.02 2zm7 h LEU 239 Ca 0.21 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2zm7 h LEU 239 Cb 0.19 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2zm7 h LEU 239 CO -0.02 0.51 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.26 2zm7 h SER 240 N 0.40 -0.13 -0.62 1.25 0.87 -1.27 -0.90 113.55 113.14 2zm7 h SER 240 Ca 0.08 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 2zm7 h SER 240 Cb 0.38 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 2zm7 h SER 240 CO 0.02 0.46 0.35 0.74 -0.53 0.00 0.00 176.83 177.87 2zm7 h THR 241 N -0.82 1.20 0.00 2.23 2.02 -0.54 0.93 112.91 117.93 2zm7 h THR 241 Ca -0.02 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2zm7 h THR 241 Cb 0.56 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2zm7 h THR 241 CO 0.03 0.21 -0.89 -1.22 0.37 0.00 0.00 175.52 174.01 2zm7 n TYR 242 N -4.56 0.33 0.02 3.16 4.01 -0.33 -4.73 117.16 115.05 2zm7 n TYR 242 Ca 0.04 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2zm7 n TYR 242 Cb 0.08 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 2zm7 n TYR 242 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2zm7 n LEU 243 N -1.98 0.02 -0.28 7.72 7.94 -1.10 -4.82 117.00 124.50 2zm7 n LEU 243 Ca 0.02 0.06 -0.03 0.00 -1.11 0.00 0.00 56.01 54.95 2zm7 n LEU 243 Cb 0.43 0.03 0.13 0.00 0.53 0.00 0.00 43.42 44.54 2zm7 n LEU 243 CO 0.39 -0.54 1.14 -0.25 -1.11 0.00 0.00 177.39 177.02 2zm7 h TRP 244 N 0.00 1.13 0.00 1.96 2.91 -0.75 -1.47 115.95 119.73 2zm7 h TRP 244 Ca 0.00 -0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.98 2zm7 h TRP 244 Cb 0.00 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.29 2zm7 h TRP 244 CO 0.00 0.80 0.00 0.00 -1.03 0.00 0.00 178.44 178.21 2zm7 n ALA 245 N -2.42 1.99 1.00 2.65 0.00 0.29 -2.37 120.51 121.65 2zm7 n ALA 245 Ca 0.08 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2zm7 n ALA 245 Cb 0.12 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.27 2zm7 n ALA 245 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zm7 n LYS 246 N -1.39 1.58 0.05 0.00 5.02 -0.55 -4.48 118.16 118.38 2zm7 n LYS 246 Ca 0.07 -1.31 0.13 0.00 -2.02 0.00 0.00 58.31 55.18 2zm7 n LYS 246 Cb 0.20 -1.47 0.33 0.00 -0.02 0.00 0.00 35.03 34.06 2zm7 n LYS 246 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zm7 n LEU 247 N 0.43 0.56 -3.69 -0.35 4.77 -1.00 -0.31 117.00 117.41 2zm7 n LEU 247 Ca 0.11 0.33 -0.22 0.00 -0.03 0.00 0.00 56.01 56.19 2zm7 n LEU 247 Cb 0.51 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2zm7 n LEU 247 CO 0.24 -0.04 -0.08 -0.67 -1.33 0.00 0.00 177.39 175.51 2zm7 n ASP 248 N -1.92 -1.76 -4.80 -1.43 2.03 -1.26 -4.66 116.55 102.75 2zm7 n ASP 248 Ca 0.05 -0.85 -0.33 0.00 0.52 0.00 0.00 54.79 54.18 2zm7 n ASP 248 Cb 0.40 -3.97 -0.00 0.00 -0.72 0.00 0.00 41.12 36.83 2zm7 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zm7 s ALA 249 N -3.66 2.77 0.13 -1.67 0.00 -1.26 -4.97 121.76 113.09 2zm7 s ALA 249 Ca 0.07 0.46 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 2zm7 s ALA 249 Cb -0.02 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 2zm7 s ALA 249 CO 0.82 -0.68 1.40 -0.44 0.00 0.00 0.00 175.76 176.86 2zm7 h ASP 250 N 0.76 0.97 -4.07 0.00 3.32 -1.96 -3.46 116.42 111.97 2zm7 h ASP 250 Ca -0.48 -0.53 -0.36 0.00 0.02 0.00 0.00 57.03 55.68 2zm7 h ASP 250 Cb 1.22 -0.28 -0.17 0.00 0.22 0.00 0.00 39.33 40.32 2zm7 h ASP 250 CO 0.58 1.33 -0.73 -0.13 -1.72 0.00 0.00 179.24 178.57 2zm7 s ARG 251 N -4.10 1.00 0.69 3.56 0.52 -1.26 -5.13 118.95 114.23 2zm7 s ARG 251 Ca -0.11 -1.30 -0.16 0.00 -0.52 0.00 0.00 55.73 53.64 2zm7 s ARG 251 Cb 0.10 -0.71 -0.01 0.00 0.52 0.00 0.00 34.95 34.85 2zm7 s ARG 251 CO 0.89 0.11 0.96 -0.25 0.02 0.00 0.00 175.30 177.04 2zm7 n ASP 252 N 0.26 0.54 -4.77 0.23 8.00 -1.26 -4.97 116.55 114.57 2zm7 n ASP 252 Ca -0.14 0.70 -0.25 0.00 0.71 0.00 0.00 54.79 55.81 2zm7 n ASP 252 Cb 0.59 -1.40 0.09 0.00 -0.02 0.00 0.00 41.12 40.37 2zm7 n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zm7 s ALA 253 N -1.73 3.28 0.18 2.24 0.00 -1.26 -4.84 121.76 119.63 2zm7 s ALA 253 Ca 0.74 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 51.54 2zm7 s ALA 253 Cb -0.36 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 2zm7 s ALA 253 CO 0.49 -1.40 -0.11 0.95 0.00 0.00 0.00 175.76 175.70 2zm7 s THR 254 N -3.23 1.37 -0.08 0.00 -4.23 -0.17 -4.98 115.64 104.33 2zm7 s THR 254 Ca 0.63 -2.11 -0.06 0.00 -1.18 0.00 0.00 61.69 58.97 2zm7 s THR 254 Cb -0.08 -1.98 0.03 0.00 1.34 0.00 0.00 72.50 71.81 2zm7 s THR 254 CO 0.45 -0.64 0.21 -0.51 -0.54 0.00 0.00 174.62 173.58 2zm7 s ILE 255 N -3.20 -0.02 0.59 2.99 2.07 -1.26 -0.45 121.20 121.92 2zm7 s ILE 255 Ca 0.20 0.07 -0.18 0.00 -1.41 0.00 0.00 60.65 59.33 2zm7 s ILE 255 Cb 0.02 -0.31 -0.04 0.00 0.13 0.00 0.00 42.46 42.26 2zm7 s ILE 255 CO 0.04 0.03 1.16 0.42 -1.91 0.00 0.00 174.94 174.67 2zm7 s THR 256 N 0.61 2.94 0.09 4.00 -4.23 -0.86 -4.86 115.64 113.33 2zm7 s THR 256 Ca -0.04 0.56 0.07 0.00 -1.18 0.00 0.00 61.69 61.09 2zm7 s THR 256 Cb -0.06 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 2zm7 s THR 256 CO -0.03 -0.16 -0.18 0.68 -0.54 0.00 0.00 174.62 174.39 2zm7 s VAL 257 N -1.81 1.41 0.20 2.29 -7.23 -1.26 -0.96 120.40 113.04 2zm7 s VAL 257 Ca 0.74 -1.42 -0.02 0.00 -1.81 0.00 0.00 61.98 59.47 2zm7 s VAL 257 Cb -0.26 -1.31 0.04 0.00 0.56 0.00 0.00 36.38 35.41 2zm7 s VAL 257 CO 0.32 -0.14 0.27 -0.90 -0.31 0.00 0.00 175.10 174.35 2zm7 n ASP 258 N 1.20 0.16 0.04 4.85 5.68 -0.43 -4.85 116.55 123.19 2zm7 n ASP 258 Ca -0.20 -1.18 0.08 0.00 -0.50 0.00 0.00 54.79 52.99 2zm7 n ASP 258 Cb 0.54 -0.19 0.35 0.00 -1.14 0.00 0.00 41.12 40.67 2zm7 n ASP 258 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2zm7 n THR 259 N -2.09 1.02 1.07 2.12 -2.24 -1.26 -0.72 114.28 112.18 2zm7 n THR 259 Ca 0.04 0.27 0.12 0.00 -2.27 0.00 0.00 64.05 62.21 2zm7 n THR 259 Cb 0.13 -1.10 0.10 0.00 -2.10 0.00 0.00 70.33 67.36 2zm7 n THR 259 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zm7 n THR 260 N -1.73 0.00 -0.36 4.28 -2.24 -1.26 -4.85 114.28 108.13 2zm7 n THR 260 Ca 0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2zm7 n THR 260 Cb 0.17 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2zm7 n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm7 n GLY 261 N 1.40 0.78 3.68 3.38 0.00 0.10 -4.74 105.19 109.79 2zm7 n GLY 261 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2zm7 n GLY 261 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zm7 s PHE 262 N -2.18 3.20 0.39 1.61 5.36 -1.26 -4.71 117.98 120.40 2zm7 s PHE 262 Ca 0.00 1.26 -0.26 0.00 -0.96 0.00 0.00 56.93 56.97 2zm7 s PHE 262 Cb 0.00 -3.39 -0.09 0.00 -0.34 0.00 0.00 43.02 39.21 2zm7 s PHE 262 CO 0.00 -1.14 1.26 0.20 -1.46 0.00 0.00 175.22 174.08 2zm7 s GLY 263 N 1.47 2.92 -1.31 13.12 0.00 -1.26 -1.32 107.32 120.95 2zm7 s GLY 263 Ca 0.54 1.15 -0.18 0.00 0.00 0.00 0.00 44.72 46.23 2zm7 s GLY 263 CO 0.19 1.73 1.86 0.33 0.00 0.00 0.00 173.10 177.21 2zm7 n PHE 264 N 0.22 4.19 0.07 1.90 7.35 -0.13 -4.79 117.46 126.25 2zm7 n PHE 264 Ca 0.03 -2.71 0.03 0.00 -0.76 0.00 0.00 57.45 54.04 2zm7 n PHE 264 Cb 0.44 -2.60 0.42 0.00 0.35 0.00 0.00 39.48 38.09 2zm7 n PHE 264 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zm7 h ALA 265 N 7.46 1.62 0.00 3.13 0.00 -1.90 0.65 119.26 130.22 2zm7 h ALA 265 Ca 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2zm7 h ALA 265 Cb 0.82 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2zm7 h ALA 265 CO 1.54 0.29 0.00 -2.39 0.00 0.00 0.00 179.25 178.69 2zm7 n HIS 266 N -4.38 0.23 -1.70 0.00 1.44 -1.26 -3.87 115.22 105.67 2zm7 n HIS 266 Ca 0.01 0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 2zm7 n HIS 266 Cb 0.16 -0.61 0.00 0.00 0.12 0.00 0.00 29.99 29.66 2zm7 n HIS 266 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2zm7 n GLY 267 N 1.36 0.85 1.10 -1.39 0.00 -0.98 -3.89 105.19 102.24 2zm7 n GLY 267 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2zm7 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm7 n GLY 268 N 0.00 2.39 3.75 -0.02 0.00 0.19 -2.87 105.19 108.63 2zm7 n GLY 268 Ca 0.00 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 2zm7 n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm7 s VAL 269 N -1.06 4.04 0.01 1.61 1.01 -1.26 -2.04 120.40 122.71 2zm7 s VAL 269 Ca 0.39 2.05 0.07 0.00 0.00 0.00 0.00 61.98 64.48 2zm7 s VAL 269 Cb 0.21 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2zm7 s VAL 269 CO 0.27 0.48 -0.20 -0.44 0.00 0.00 0.00 175.10 175.22 2zm7 s SER 270 N -1.18 2.35 0.34 3.32 0.01 0.41 -0.11 113.70 118.84 2zm7 s SER 270 Ca 0.41 -0.43 -0.18 0.00 1.31 0.00 0.00 55.95 57.06 2zm7 s SER 270 Cb -0.26 -0.23 0.04 0.00 0.21 0.00 0.00 66.02 65.78 2zm7 s SER 270 CO 0.32 0.20 0.76 0.00 0.41 0.00 0.00 173.24 174.93 2zm7 s THR 272 N -3.01 4.35 0.15 0.00 -4.23 -1.26 -1.07 115.64 110.57 2zm7 s THR 272 Ca 0.14 0.83 -0.15 0.00 -1.18 0.00 0.00 61.69 61.32 2zm7 s THR 272 Cb -0.05 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 70.18 2zm7 s THR 272 CO 0.09 -0.93 1.75 0.00 -0.54 0.00 0.00 174.62 175.00 2zm7 h ALA 273 N -0.27 0.57 -0.87 3.99 0.00 -1.81 -1.51 119.26 119.36 2zm7 h ALA 273 Ca -0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2zm7 h ALA 273 Cb 1.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2zm7 h ALA 273 CO 0.60 0.10 0.50 -0.09 0.00 0.00 0.00 179.25 180.35 2zm7 h ARG 274 N 0.58 1.20 -0.16 0.00 9.65 -1.93 -1.88 114.38 121.83 2zm7 h ARG 274 Ca 0.16 -0.12 -0.19 0.00 -1.10 0.00 0.00 59.98 58.72 2zm7 h ARG 274 Cb 0.06 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.39 2zm7 h ARG 274 CO -0.02 0.85 -0.68 -0.44 2.80 0.00 0.00 179.97 182.48 2zm7 h ASP 275 N 1.21 0.75 -0.59 -3.80 3.32 -1.90 -2.80 116.42 112.61 2zm7 h ASP 275 Ca 0.31 -0.46 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2zm7 h ASP 275 Cb -0.02 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2zm7 h ASP 275 CO -0.05 1.22 0.39 0.25 -1.72 0.00 0.00 179.24 179.33 2zm7 h LEU 276 N 0.46 0.66 -1.93 1.55 5.85 -0.95 -0.99 115.31 119.96 2zm7 h LEU 276 Ca -0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2zm7 h LEU 276 Cb 1.27 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2zm7 h LEU 276 CO 0.13 0.47 -0.10 0.00 -0.34 0.00 0.00 178.44 178.60 2zm7 h ALA 277 N 1.64 1.59 0.00 1.25 0.00 -1.08 -1.22 119.26 121.44 2zm7 h ALA 277 Ca 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2zm7 h ALA 277 Cb -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zm7 h ALA 277 CO -0.05 0.13 -0.23 0.00 0.00 0.00 0.00 179.25 179.10 2zm7 h ARG 278 N 0.00 0.00 -0.38 0.00 3.08 -1.09 0.35 114.38 116.35 2zm7 h ARG 278 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2zm7 h ARG 278 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2zm7 h ARG 278 CO 0.01 0.23 -0.02 0.28 -1.07 0.00 0.00 179.97 179.40 2zm7 h VAL 279 N 0.00 1.26 -0.70 2.04 2.07 -1.25 -1.46 116.25 118.22 2zm7 h VAL 279 Ca -0.00 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 2zm7 h VAL 279 Cb 0.43 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2zm7 h VAL 279 CO 0.03 0.35 0.25 1.23 0.02 0.00 0.00 177.57 179.44 2zm7 h GLY 280 N 0.49 1.13 1.01 2.17 0.00 -1.28 -2.12 103.07 104.47 2zm7 h GLY 280 Ca 0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2zm7 h GLY 280 CO 0.02 0.59 0.38 -0.09 0.00 0.00 0.00 176.54 177.44 2zm7 h ARG 281 N 1.02 1.04 -0.84 4.80 9.65 -0.80 -1.05 114.38 128.19 2zm7 h ARG 281 Ca 0.23 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2zm7 h ARG 281 Cb 0.24 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 2zm7 h ARG 281 CO -0.01 0.79 0.54 1.98 2.80 0.00 0.00 179.97 186.06 2zm7 h MET 282 N 1.02 1.13 -0.56 0.20 4.05 -0.95 -0.48 114.93 119.34 2zm7 h MET 282 Ca 0.26 -0.08 -0.09 0.00 -0.28 0.00 0.00 59.70 59.50 2zm7 h MET 282 Cb 0.07 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.60 2zm7 h MET 282 CO -0.04 0.77 -0.01 0.52 0.23 0.00 0.00 176.91 178.38 2zm7 h MET 283 N 1.15 0.97 -0.00 0.39 2.86 -0.70 0.04 114.93 119.64 2zm7 h MET 283 Ca 0.31 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2zm7 h MET 283 Cb -0.09 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.47 2zm7 h MET 283 CO -0.06 0.96 -0.06 1.28 1.06 0.00 0.00 176.91 180.08 2zm7 n LEU 284 N -4.18 0.12 -1.99 1.22 4.77 -0.47 -2.78 117.00 113.69 2zm7 n LEU 284 Ca 0.03 0.30 -0.06 0.00 -0.03 0.00 0.00 56.01 56.25 2zm7 n LEU 284 Cb 0.34 -0.35 0.30 0.00 -2.33 0.00 0.00 43.42 41.38 2zm7 n LEU 284 CO 0.43 0.03 1.04 0.47 -1.33 0.00 0.00 177.39 178.03 2zm7 n ASP 285 N -1.34 4.80 -0.59 -1.43 8.00 -0.22 -4.92 116.55 120.85 2zm7 n ASP 285 Ca 0.11 -3.24 -0.08 0.00 0.71 0.00 0.00 54.79 52.29 2zm7 n ASP 285 Cb 0.29 -0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 2zm7 n ASP 285 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zm7 n GLY 286 N -0.19 0.95 0.00 0.44 0.00 -1.12 -3.05 105.19 102.22 2zm7 n GLY 286 Ca 0.41 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2zm7 n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm7 n GLY 287 N -1.73 0.61 3.82 -0.02 0.00 -0.04 -3.42 105.19 104.41 2zm7 n GLY 287 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2zm7 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm7 s VAL 288 N -2.00 5.46 0.41 1.61 1.01 -1.17 -0.18 120.40 125.55 2zm7 s VAL 288 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.25 2zm7 s VAL 288 Cb 0.00 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 2zm7 s VAL 288 CO 0.00 0.56 0.01 0.00 0.00 0.00 0.00 175.10 175.67 2zm7 s ALA 289 N -0.53 3.20 0.43 5.51 0.00 -0.41 -4.46 121.76 125.50 2zm7 s ALA 289 Ca 0.12 -2.25 0.16 0.00 0.00 0.00 0.00 51.96 49.99 2zm7 s ALA 289 Cb -0.12 0.17 1.07 0.00 0.00 0.00 0.00 23.12 24.24 2zm7 s ALA 289 CO 0.02 -0.12 1.91 -1.35 0.00 0.00 0.00 175.76 176.22 2zm7 h PRO 290 N 1.76 0.38 -0.19 0.00 0.11 -1.81 -1.43 132.00 130.82 2zm7 h PRO 290 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zm7 h PRO 290 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zm7 h PRO 290 CO 0.81 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 179.26 2zm7 n GLY 291 N -1.53 0.35 0.00 -0.55 0.00 0.58 -5.01 105.19 99.03 2zm7 n GLY 291 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2zm7 n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm7 n GLY 292 N 1.13 1.86 3.73 -0.02 0.00 -0.54 -4.89 105.19 106.46 2zm7 n GLY 292 Ca 0.16 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2zm7 n GLY 292 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zm7 s ARG 293 N -1.44 4.36 -0.22 1.61 3.52 -1.26 -1.29 118.95 124.23 2zm7 s ARG 293 Ca 0.00 2.09 -0.16 0.00 -0.13 0.00 0.00 55.73 57.53 2zm7 s ARG 293 Cb 0.00 -3.19 -0.10 0.00 -1.56 0.00 0.00 34.95 30.09 2zm7 s ARG 293 CO 0.00 -0.31 -0.22 0.28 -0.81 0.00 0.00 175.30 174.24 2zm7 n VAL 294 N 2.85 1.51 -4.35 7.11 0.31 0.75 -4.90 118.33 121.61 2zm7 n VAL 294 Ca 0.07 -0.08 -0.18 0.00 -0.01 0.00 0.00 64.34 64.14 2zm7 n VAL 294 Cb 0.42 -2.12 -0.10 0.00 -0.91 0.00 0.00 33.84 31.13 2zm7 n VAL 294 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zm7 s VAL 295 N -2.55 0.90 0.68 2.52 -7.23 -1.00 -4.14 120.40 109.58 2zm7 s VAL 295 Ca -0.31 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 57.73 2zm7 s VAL 295 Cb 0.08 -2.55 0.01 0.00 0.56 0.00 0.00 36.38 34.48 2zm7 s VAL 295 CO 0.45 -0.14 1.07 -0.94 -0.31 0.00 0.00 175.10 175.23 2zm7 s SER 296 N -3.35 5.29 0.31 4.85 1.04 -1.26 -4.42 113.70 116.16 2zm7 s SER 296 Ca 0.34 1.74 0.02 0.00 0.48 0.00 0.00 55.95 58.53 2zm7 s SER 296 Cb 0.07 -2.51 0.59 0.00 0.10 0.00 0.00 66.02 64.27 2zm7 s SER 296 CO 0.12 -1.50 1.89 -0.33 0.98 0.00 0.00 173.24 174.39 2zm7 h GLU 297 N -0.43 0.93 -0.66 4.02 4.39 -1.94 -2.47 114.58 118.42 2zm7 h GLU 297 Ca -0.45 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.11 2zm7 h GLU 297 Cb 1.22 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 2zm7 h GLU 297 CO 0.56 0.62 0.09 0.22 -1.16 0.00 0.00 179.01 179.33 2zm7 h ASP 298 N 0.96 1.06 -0.13 1.42 3.58 -1.92 -1.03 116.42 120.36 2zm7 h ASP 298 Ca 0.42 -0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2zm7 h ASP 298 Cb 0.35 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2zm7 h ASP 298 CO -0.18 1.06 0.08 -0.25 -2.88 0.00 0.00 179.24 177.07 2zm7 h TRP 299 N 1.03 0.17 -0.71 0.28 2.91 -1.82 -0.56 115.95 117.25 2zm7 h TRP 299 Ca 0.20 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.21 2zm7 h TRP 299 Cb 0.46 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.02 2zm7 h TRP 299 CO 0.03 0.16 0.41 0.28 -1.03 0.00 0.00 178.44 178.29 2zm7 h VAL 300 N 0.14 1.21 -0.85 2.65 2.07 -1.31 -1.43 116.25 118.73 2zm7 h VAL 300 Ca 0.05 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2zm7 h VAL 300 Cb 0.03 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 2zm7 h VAL 300 CO -0.01 0.23 0.49 -0.09 0.02 0.00 0.00 177.57 178.21 2zm7 h ARG 301 N 0.98 1.16 -0.25 1.57 2.43 -0.82 -0.91 114.38 118.55 2zm7 h ARG 301 Ca 0.25 -0.12 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 2zm7 h ARG 301 Cb 0.01 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2zm7 h ARG 301 CO -0.04 0.83 -0.43 0.00 -1.51 0.00 0.00 179.97 178.82 2zm7 h ARG 302 N 1.17 0.61 -0.09 0.20 3.08 -0.61 -0.35 114.38 118.39 2zm7 h ARG 302 Ca 0.30 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zm7 h ARG 302 Cb -0.01 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2zm7 h ARG 302 CO -0.05 0.92 0.06 0.28 -1.07 0.00 0.00 179.97 180.11 2zm7 h VAL 303 N 0.49 1.02 0.00 2.04 2.07 -0.75 -2.61 116.25 118.52 2zm7 h VAL 303 Ca 0.04 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2zm7 h VAL 303 Cb 0.94 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2zm7 h VAL 303 CO 0.08 0.02 -0.27 -0.07 0.02 0.00 0.00 177.57 177.36 2zm7 h LEU 304 N 0.12 0.00 -0.81 2.57 3.38 -0.98 -2.77 115.31 116.82 2zm7 h LEU 304 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2zm7 h LEU 304 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2zm7 h LEU 304 CO -0.01 0.27 -0.59 0.00 0.09 0.00 0.00 178.44 178.20 2zm7 h ALA 305 N 1.73 1.02 0.00 1.53 0.00 -0.80 -3.50 119.26 119.24 2zm7 h ALA 305 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2zm7 h ALA 305 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zm7 h ALA 305 CO 0.04 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.44 2zm7 n GLY 306 N 0.18 1.32 0.39 0.00 0.00 -1.01 -5.05 105.19 101.02 2zm7 n GLY 306 Ca -0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.03 2zm7 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zm7 n GLY 307 N 1.77 1.13 3.70 -0.02 0.00 -1.26 -4.87 105.19 105.64 2zm7 n GLY 307 Ca 0.00 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2zm7 n GLY 307 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zm7 s SER 308 N -1.39 6.70 0.24 1.61 0.15 -1.26 -4.75 113.70 114.99 2zm7 s SER 308 Ca 0.06 2.40 0.00 0.00 0.70 0.00 0.00 55.95 59.12 2zm7 s SER 308 Cb -0.00 -2.57 0.26 0.00 -1.71 0.00 0.00 66.02 62.00 2zm7 s SER 308 CO 0.04 -0.79 1.61 0.45 1.20 0.00 0.00 173.24 175.75 2zm7 h HIS 309 N 7.65 0.57 0.00 3.44 -0.00 -1.93 -2.94 115.15 121.94 2zm7 h HIS 309 Ca -0.41 -0.17 -0.05 0.00 -0.00 0.00 0.00 60.37 59.73 2zm7 h HIS 309 Cb 1.20 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.48 2zm7 h HIS 309 CO 0.73 0.82 -0.26 0.93 -0.00 0.00 0.00 177.93 180.15 2zm7 h GLU 310 N 0.39 0.00 0.00 2.45 3.07 -1.91 -1.70 114.58 116.89 2zm7 h GLU 310 Ca 0.03 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.82 2zm7 h GLU 310 Cb 0.90 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 2zm7 h GLU 310 CO 0.08 0.26 -0.34 0.00 -1.40 0.00 0.00 179.01 177.60 2zm7 h ALA 311 N 1.74 1.17 -1.47 3.43 0.00 -1.74 -3.41 119.26 118.98 2zm7 h ALA 311 Ca -0.00 -0.31 -0.60 0.00 0.00 0.00 0.00 54.91 53.99 2zm7 h ALA 311 Cb 0.57 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.19 2zm7 h ALA 311 CO 0.03 0.43 1.00 1.41 0.00 0.00 0.00 179.25 182.13 2zm7 s MET 312 N -3.90 3.34 0.00 0.00 -2.45 -0.64 -0.34 119.30 115.32 2zm7 s MET 312 Ca -0.01 -0.88 0.10 0.00 -1.25 0.00 0.00 55.69 53.65 2zm7 s MET 312 Cb 0.13 -4.63 0.22 0.00 1.25 0.00 0.00 34.83 31.80 2zm7 s MET 312 CO 0.68 -2.02 1.11 0.25 1.05 0.00 0.00 175.02 176.10 2zm7 n THR 313 N 6.25 0.66 -1.95 10.11 -2.24 -1.26 -4.94 114.28 120.90 2zm7 n THR 313 Ca 0.13 -0.83 -0.39 0.00 -2.27 0.00 0.00 64.05 60.69 2zm7 n THR 313 Cb 0.49 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 2zm7 n THR 313 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zm7 s ASP 314 N -0.96 5.21 0.49 3.42 -1.08 -1.26 -4.83 116.67 117.65 2zm7 s ASP 314 Ca 0.19 0.59 0.17 0.00 -0.52 0.00 0.00 52.55 52.98 2zm7 s ASP 314 Cb 0.11 -2.52 1.19 0.00 -1.46 0.00 0.00 42.92 40.23 2zm7 s ASP 314 CO 0.15 -2.38 2.05 0.11 0.52 0.00 0.00 175.17 175.62 2zm7 h LYS 315 N 15.46 0.18 0.26 4.34 1.57 -1.97 -1.65 116.57 134.76 2zm7 h LYS 315 Ca -0.27 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2zm7 h LYS 315 Cb 1.18 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 2zm7 h LYS 315 CO 1.18 0.12 -0.15 0.78 -0.57 0.00 0.00 179.45 180.81 2zm7 h GLY 316 N 0.18 -0.41 0.90 3.86 0.00 -2.00 -0.18 103.07 105.42 2zm7 h GLY 316 Ca 0.17 0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.59 2zm7 h GLY 316 CO -0.03 -0.16 -0.11 -2.75 0.00 0.00 0.00 176.54 173.49 2zm7 h PHE 317 N -0.40 0.68 0.00 5.60 3.57 -1.74 -3.15 116.94 121.50 2zm7 h PHE 317 Ca -0.03 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2zm7 h PHE 317 Cb 0.33 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2zm7 h PHE 317 CO -0.08 0.81 0.00 1.79 -2.23 0.00 0.00 178.31 178.60 2zm7 h THR 318 N 0.35 0.00 -0.65 4.41 1.35 -1.31 0.54 112.91 117.60 2zm7 h THR 318 Ca 0.07 -0.61 -0.03 0.00 -0.55 0.00 0.00 66.41 65.29 2zm7 h THR 318 Cb 0.62 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 68.57 2zm7 h THR 318 CO 0.04 0.00 0.30 0.78 -0.25 0.00 0.00 175.52 176.39 2zm7 h ASN 319 N 0.00 0.84 0.17 5.36 2.35 -0.97 -1.77 115.58 121.55 2zm7 h ASN 319 Ca 0.00 -0.09 -0.36 0.00 -0.55 0.00 0.00 56.30 55.30 2zm7 h ASN 319 Cb 0.69 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2zm7 h ASN 319 CO 0.00 0.72 -1.93 0.74 -1.65 0.00 0.00 177.43 175.31 2zm7 h THR 320 N 0.92 0.70 -2.96 2.81 2.02 -1.57 -3.43 112.91 111.39 2zm7 h THR 320 Ca 0.23 -2.40 -0.62 0.00 0.77 0.00 0.00 66.41 64.39 2zm7 h THR 320 Cb 0.11 2.55 -0.41 0.00 -1.74 0.00 0.00 68.15 68.66 2zm7 h THR 320 CO -0.03 0.87 -0.68 -0.36 0.37 0.00 0.00 175.52 175.70 2zm7 s PHE 321 N -2.57 2.87 0.44 3.16 0.08 0.15 -4.98 117.98 117.13 2zm7 s PHE 321 Ca -0.20 -3.02 0.19 0.00 0.12 0.00 0.00 56.93 54.02 2zm7 s PHE 321 Cb 0.06 -2.28 1.12 0.00 -0.57 0.00 0.00 43.02 41.36 2zm7 s PHE 321 CO 0.79 -0.65 1.88 -1.00 -0.10 0.00 0.00 175.22 176.14 2zm7 h PRO 322 N 5.71 0.35 -0.52 0.24 0.13 -1.57 -1.01 132.00 135.33 2zm7 h PRO 322 Ca 0.13 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 2zm7 h PRO 322 Cb 0.82 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.83 2zm7 h PRO 322 CO 0.62 0.23 0.07 -0.25 -0.23 0.00 0.00 178.00 178.44 2zm7 n ASP 323 N -4.47 4.87 -4.79 1.44 8.00 -1.26 -4.96 116.55 115.38 2zm7 n ASP 323 Ca 0.17 -3.08 -0.29 0.00 0.71 0.00 0.00 54.79 52.31 2zm7 n ASP 323 Cb 0.67 -0.66 0.11 0.00 -0.02 0.00 0.00 41.12 41.22 2zm7 n ASP 323 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zm7 s GLY 324 N -1.25 1.61 0.12 0.44 0.00 -0.38 -4.21 107.32 103.64 2zm7 s GLY 324 Ca 0.51 -0.68 -0.10 0.00 0.00 0.00 0.00 44.72 44.45 2zm7 s GLY 324 CO 0.13 -0.15 0.47 -1.14 0.00 0.00 0.00 173.10 172.41 2zm7 n SER 325 N -3.47 -0.92 -3.75 1.64 3.41 0.48 -4.67 113.62 106.34 2zm7 n SER 325 Ca 0.08 -1.53 -0.13 0.00 -0.26 0.00 0.00 58.87 57.03 2zm7 n SER 325 Cb 0.60 1.51 -0.13 0.00 -0.26 0.00 0.00 64.21 65.94 2zm7 n SER 325 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zm7 s TYR 326 N -4.52 -0.27 -0.15 7.33 5.04 -1.26 -0.54 117.35 122.98 2zm7 s TYR 326 Ca 0.10 0.65 -0.16 0.00 -2.44 0.00 0.00 57.07 55.23 2zm7 s TYR 326 Cb -0.02 0.03 0.04 0.00 0.35 0.00 0.00 41.96 42.37 2zm7 s TYR 326 CO 0.04 -0.18 0.45 -0.08 -1.34 0.00 0.00 175.55 174.43 2zm7 s THR 327 N 0.89 0.00 -1.52 4.34 -1.32 -0.65 -3.99 115.64 113.40 2zm7 s THR 327 Ca -0.06 -0.04 -0.14 0.00 -1.21 0.00 0.00 61.69 60.24 2zm7 s THR 327 Cb -0.08 -0.64 0.08 0.00 -1.51 0.00 0.00 72.50 70.36 2zm7 s THR 327 CO -0.05 -0.02 1.00 0.54 -2.21 0.00 0.00 174.62 173.88 2zm7 n ARG 328 N 2.66 -5.75 -1.17 7.08 1.74 -1.06 -1.29 116.66 118.87 2zm7 n ARG 328 Ca -0.14 0.62 -0.06 0.00 -0.77 0.00 0.00 57.85 57.50 2zm7 n ARG 328 Cb 0.57 -5.53 -0.03 0.00 -1.02 0.00 0.00 32.46 26.45 2zm7 n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zm7 n GLN 329 N -4.72 -0.49 -4.94 5.56 1.13 -0.90 -4.71 117.38 108.32 2zm7 n GLN 329 Ca 0.04 0.67 -0.29 0.00 -1.94 0.00 0.00 57.00 55.48 2zm7 n GLN 329 Cb 0.53 -4.42 -0.15 0.00 0.11 0.00 0.00 30.24 26.31 2zm7 n GLN 329 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2zm7 s TRP 330 N -2.18 2.19 -0.03 1.08 0.52 -0.41 -3.59 118.94 116.52 2zm7 s TRP 330 Ca 0.00 -0.41 -0.22 0.00 0.02 0.00 0.00 56.10 55.50 2zm7 s TRP 330 Cb 0.00 -1.34 -0.05 0.00 -1.15 0.00 0.00 33.47 30.94 2zm7 s TRP 330 CO 0.00 0.08 0.63 -1.58 0.02 0.00 0.00 176.95 176.10 2zm7 s TRP 331 N -0.74 3.63 -0.22 -1.98 0.52 -0.55 -1.63 118.94 117.97 2zm7 s TRP 331 Ca 0.10 1.21 -0.00 0.00 0.02 0.00 0.00 56.10 57.43 2zm7 s TRP 331 Cb -0.10 -2.69 0.03 0.00 -1.15 0.00 0.00 33.47 29.56 2zm7 s TRP 331 CO 0.01 0.23 -0.12 0.00 0.02 0.00 0.00 176.95 177.09 2zm7 h THR 333 N 6.13 1.34 -0.61 0.00 1.35 -1.50 0.14 112.91 119.77 2zm7 h THR 333 Ca -0.36 -1.67 -0.26 0.00 -0.55 0.00 0.00 66.41 63.56 2zm7 h THR 333 Cb 1.11 1.85 -0.10 0.00 -1.73 0.00 0.00 68.15 69.28 2zm7 h THR 333 CO 0.58 0.49 -0.24 0.61 -0.25 0.00 0.00 175.52 176.71 2zm7 n GLY 334 N -0.09 1.31 3.88 5.82 0.00 -1.26 -2.79 105.19 112.06 2zm7 n GLY 334 Ca -0.02 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2zm7 n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zm7 s ASN 335 N -2.63 2.56 0.32 1.61 2.20 -1.26 -4.66 114.94 113.09 2zm7 s ASN 335 Ca 0.00 0.26 0.24 0.00 -0.94 0.00 0.00 52.86 52.43 2zm7 s ASN 335 Cb 0.00 -0.28 1.16 0.00 -2.00 0.00 0.00 41.25 40.13 2zm7 s ASN 335 CO 0.00 -3.08 1.74 1.05 -2.94 0.00 0.00 177.10 173.87 2zm7 h GLU 336 N -1.88 0.00 -0.01 3.55 4.11 -1.99 -0.76 114.58 117.60 2zm7 h GLU 336 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2zm7 h GLU 336 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2zm7 h GLU 336 CO 0.34 0.00 -0.62 0.54 0.07 0.00 0.00 179.01 179.34 2zm7 n ARG 337 N -2.34 0.45 -2.10 1.06 1.74 -1.26 -4.96 116.66 109.24 2zm7 n ARG 337 Ca 0.00 -0.34 -0.14 0.00 -0.77 0.00 0.00 57.85 56.60 2zm7 n ARG 337 Cb 0.14 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 2zm7 n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zm7 n GLY 338 N 1.45 0.11 3.77 -0.13 0.00 -0.29 -4.50 105.19 105.61 2zm7 n GLY 338 Ca 0.07 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2zm7 n GLY 338 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zm7 s ASN 339 N -2.45 6.38 0.07 1.61 0.02 -1.26 -4.80 114.94 114.50 2zm7 s ASN 339 Ca 0.00 3.00 0.05 0.00 -1.02 0.00 0.00 52.86 54.89 2zm7 s ASN 339 Cb 0.00 -2.66 -0.03 0.00 0.02 0.00 0.00 41.25 38.58 2zm7 s ASN 339 CO 0.00 -0.86 -0.14 -0.69 0.02 0.00 0.00 177.10 175.43 2zm7 s VAL 340 N -0.85 1.11 -0.12 1.60 1.01 -1.18 -1.42 120.40 120.55 2zm7 s VAL 340 Ca 0.55 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 2zm7 s VAL 340 Cb -0.46 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2zm7 s VAL 340 CO 0.59 -0.21 0.37 -0.55 0.00 0.00 0.00 175.10 175.29 2zm7 s SER 341 N -1.71 -0.36 0.32 3.32 0.15 0.12 -0.29 113.70 115.25 2zm7 s SER 341 Ca -0.02 0.64 -0.27 0.00 0.70 0.00 0.00 55.95 57.00 2zm7 s SER 341 Cb -0.10 0.68 -0.10 0.00 -1.71 0.00 0.00 66.02 64.80 2zm7 s SER 341 CO 0.02 -0.19 0.97 -0.83 1.20 0.00 0.00 173.24 174.41 2zm7 s GLY 342 N -0.08 2.86 -0.02 9.45 0.00 -0.03 -1.47 107.32 118.02 2zm7 s GLY 342 Ca -0.02 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.29 2zm7 s GLY 342 CO 0.01 1.06 -0.04 -0.42 0.00 0.00 0.00 173.10 173.71 2zm7 s ILE 343 N -1.53 0.42 0.08 0.90 1.01 -1.26 -1.69 121.20 119.13 2zm7 s ILE 343 Ca 0.49 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 61.05 2zm7 s ILE 343 Cb -0.21 -0.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 2zm7 s ILE 343 CO 0.27 0.15 -0.15 -0.83 0.00 0.00 0.00 174.94 174.38 2zm7 s GLY 344 N 0.35 0.94 0.83 6.18 0.00 0.43 -2.85 107.32 113.19 2zm7 s GLY 344 Ca -0.04 -1.08 -0.13 0.00 0.00 0.00 0.00 44.72 43.46 2zm7 s GLY 344 CO -0.00 -1.12 0.99 0.29 0.00 0.00 0.00 173.10 173.26 2zm7 n ILE 345 N 1.09 1.50 -1.26 0.90 -5.35 -1.26 -1.34 119.36 113.63 2zm7 n ILE 345 Ca -0.20 -0.21 -0.09 0.00 -0.27 0.00 0.00 62.75 61.98 2zm7 n ILE 345 Cb 0.55 -1.03 -0.04 0.00 -1.74 0.00 0.00 39.64 37.38 2zm7 n ILE 345 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2zm7 n HIS 346 N -3.32 0.00 -0.32 4.28 8.25 -0.25 -4.08 115.22 119.78 2zm7 n HIS 346 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2zm7 n HIS 346 Cb 0.51 -1.97 0.00 0.00 1.12 0.00 0.00 29.99 29.65 2zm7 n HIS 346 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zm7 n GLY 347 N -1.22 1.14 3.71 -1.41 0.00 -1.13 -1.69 105.19 104.59 2zm7 n GLY 347 Ca -0.09 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2zm7 n GLY 347 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zm7 s GLN 348 N -0.80 4.18 -0.02 1.61 -1.52 -0.45 -2.92 119.66 119.74 2zm7 s GLN 348 Ca 0.00 -0.15 0.01 0.00 -1.95 0.00 0.00 55.36 53.27 2zm7 s GLN 348 Cb 0.00 -3.45 0.01 0.00 -0.22 0.00 0.00 33.01 29.35 2zm7 s GLN 348 CO 0.00 0.23 -0.04 -0.80 -0.25 0.00 0.00 175.29 174.43 2zm7 s ASN 349 N 0.53 0.69 -0.48 5.90 -0.87 0.17 -0.43 114.94 120.46 2zm7 s ASN 349 Ca 0.10 -0.10 -0.06 0.00 -1.57 0.00 0.00 52.86 51.24 2zm7 s ASN 349 Cb -0.12 -0.20 0.12 0.00 -0.02 0.00 0.00 41.25 41.04 2zm7 s ASN 349 CO 0.01 0.01 0.31 -0.22 -2.57 0.00 0.00 177.10 174.64 2zm7 s LEU 350 N 0.31 5.47 -0.21 0.60 2.96 -0.68 -1.87 118.68 125.26 2zm7 s LEU 350 Ca -0.03 -2.13 -0.06 0.00 -0.22 0.00 0.00 54.13 51.68 2zm7 s LEU 350 Cb -0.07 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2zm7 s LEU 350 CO -0.00 -0.58 0.04 0.86 -1.32 0.00 0.00 176.35 175.35 2zm7 s TRP 351 N 1.02 3.12 -0.18 5.38 -0.11 0.13 -0.85 118.94 127.44 2zm7 s TRP 351 Ca 0.09 -0.24 -0.08 0.00 1.22 0.00 0.00 56.10 57.09 2zm7 s TRP 351 Cb -0.23 -2.12 -0.04 0.00 -1.50 0.00 0.00 33.47 29.57 2zm7 s TRP 351 CO -0.03 -0.12 0.07 -0.51 -4.62 0.00 0.00 176.95 171.74 2zm7 s LEU 352 N 0.92 3.89 -0.67 5.86 1.43 0.60 -0.55 118.68 130.17 2zm7 s LEU 352 Ca 0.03 0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2zm7 s LEU 352 Cb -0.14 -1.99 0.18 0.00 0.03 0.00 0.00 46.19 44.27 2zm7 s LEU 352 CO 0.02 0.18 0.52 -0.67 0.23 0.00 0.00 176.35 176.63 2zm7 n ASP 353 N 3.49 2.76 -0.17 2.29 2.03 0.09 -3.12 116.55 123.93 2zm7 n ASP 353 Ca -0.17 -3.16 0.20 0.00 0.52 0.00 0.00 54.79 52.19 2zm7 n ASP 353 Cb 0.52 -0.73 0.58 0.00 -0.72 0.00 0.00 41.12 40.78 2zm7 n ASP 353 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2zm7 h PRO 354 N 5.23 0.25 -0.88 -0.67 0.13 -1.82 -1.83 132.00 132.40 2zm7 h PRO 354 Ca 0.17 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 65.39 2zm7 h PRO 354 Cb 0.76 -0.06 -0.08 0.00 0.13 0.00 0.00 31.00 31.75 2zm7 h PRO 354 CO 0.70 0.17 0.51 -0.07 -0.23 0.00 0.00 178.00 179.08 2zm7 h LEU 355 N 0.26 0.72 -2.62 1.56 3.38 -1.94 -1.59 115.31 115.08 2zm7 h LEU 355 Ca 0.40 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2zm7 h LEU 355 Cb 1.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2zm7 h LEU 355 CO -0.10 0.38 0.00 0.35 0.09 0.00 0.00 178.44 179.16 2zm7 n THR 356 N -4.73 0.83 -3.30 0.22 -2.24 -0.89 -4.95 114.28 99.21 2zm7 n THR 356 Ca 0.16 -0.91 -0.24 0.00 -2.27 0.00 0.00 64.05 60.79 2zm7 n THR 356 Cb 0.34 0.65 0.04 0.00 -2.10 0.00 0.00 70.33 69.26 2zm7 n THR 356 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zm7 n ASP 357 N 1.13 -5.88 -4.41 3.42 2.03 -0.60 -4.47 116.55 107.77 2zm7 n ASP 357 Ca 0.17 -0.41 -0.27 0.00 0.52 0.00 0.00 54.79 54.80 2zm7 n ASP 357 Cb 0.52 -4.71 -0.12 0.00 -0.72 0.00 0.00 41.12 36.09 2zm7 n ASP 357 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2zm7 s SER 358 N -2.94 3.38 -0.07 1.67 0.01 -0.74 -1.22 113.70 113.79 2zm7 s SER 358 Ca 0.43 -0.83 0.05 0.00 1.31 0.00 0.00 55.95 56.90 2zm7 s SER 358 Cb -0.20 -0.24 -0.00 0.00 0.21 0.00 0.00 66.02 65.79 2zm7 s SER 358 CO 0.53 0.13 -0.22 -0.69 0.41 0.00 0.00 173.24 173.41 2zm7 s VAL 359 N -1.51 1.83 -0.18 3.43 1.01 0.38 -0.73 120.40 124.64 2zm7 s VAL 359 Ca 0.19 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2zm7 s VAL 359 Cb -0.08 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2zm7 s VAL 359 CO 0.09 0.51 -0.10 -0.63 0.00 0.00 0.00 175.10 174.97 2zm7 s ILE 360 N 0.17 3.04 -0.21 2.22 1.01 0.29 -0.79 121.20 126.93 2zm7 s ILE 360 Ca -0.11 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 2zm7 s ILE 360 Cb -0.15 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2zm7 s ILE 360 CO 0.05 0.48 0.05 -0.69 0.00 0.00 0.00 174.94 174.84 2zm7 s VAL 361 N 1.06 4.46 -0.11 2.92 1.01 0.04 -0.69 120.40 129.09 2zm7 s VAL 361 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 2zm7 s VAL 361 Cb -0.15 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.23 2zm7 s VAL 361 CO -0.02 0.41 -0.05 -0.75 0.00 0.00 0.00 175.10 174.69 2zm7 s LYS 362 N 0.95 1.22 -0.12 2.72 2.20 -0.78 -1.08 119.74 124.85 2zm7 s LYS 362 Ca 0.03 -0.19 0.03 0.00 -0.36 0.00 0.00 55.97 55.48 2zm7 s LYS 362 Cb -0.14 -1.48 0.00 0.00 -1.51 0.00 0.00 37.83 34.70 2zm7 s LYS 362 CO 0.03 -0.31 -0.21 -0.51 -0.36 0.00 0.00 175.35 173.98 2zm7 s LEU 363 N 1.78 2.18 0.31 5.43 1.43 0.31 -0.66 118.68 129.46 2zm7 s LEU 363 Ca 0.04 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2zm7 s LEU 363 Cb -0.13 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2zm7 s LEU 363 CO -0.07 0.12 0.23 -0.44 0.23 0.00 0.00 176.35 176.42 2zm7 s SER 364 N 0.58 1.41 -0.39 2.29 0.01 -1.15 -0.44 113.70 116.01 2zm7 s SER 364 Ca -0.12 -1.67 0.09 0.00 1.31 0.00 0.00 55.95 55.56 2zm7 s SER 364 Cb -0.17 0.51 0.29 0.00 0.21 0.00 0.00 66.02 66.86 2zm7 s SER 364 CO 0.03 -1.00 0.65 -1.54 0.41 0.00 0.00 173.24 171.80 2zm7 n SER 365 N -1.23 0.04 -4.56 2.44 3.41 -0.16 -4.67 113.62 108.90 2zm7 n SER 365 Ca 0.05 -2.90 -0.39 0.00 -0.26 0.00 0.00 58.87 55.37 2zm7 n SER 365 Cb 0.63 -0.31 0.04 0.00 -0.26 0.00 0.00 64.21 64.31 2zm7 n SER 365 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2zm7 n TRP 366 N 0.97 0.35 0.13 7.33 8.01 -0.68 -4.87 117.44 128.68 2zm7 n TRP 366 Ca 0.21 0.48 0.02 0.00 -1.31 0.00 0.00 57.50 56.90 2zm7 n TRP 366 Cb 0.59 -2.09 0.38 0.00 -2.01 0.00 0.00 31.31 28.18 2zm7 n TRP 366 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2zm7 h PRO 367 N 0.67 0.20 -6.12 -0.99 0.11 -1.96 -3.43 132.00 120.48 2zm7 h PRO 367 Ca -0.46 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 64.93 2zm7 h PRO 367 Cb 1.37 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.32 2zm7 h PRO 367 CO 0.51 0.38 -0.64 -0.51 -0.21 0.00 0.00 178.00 177.53 2zm7 s ASP 368 N -6.89 5.17 0.19 -2.05 1.01 -1.26 -5.04 116.67 107.80 2zm7 s ASP 368 Ca -0.05 0.02 -0.10 0.00 0.71 0.00 0.00 52.55 53.13 2zm7 s ASP 368 Cb 0.15 -1.37 0.10 0.00 1.01 0.00 0.00 42.92 42.82 2zm7 s ASP 368 CO 0.73 0.29 1.72 1.55 0.21 0.00 0.00 175.17 179.67 2zm7 h PRO 369 N 4.41 1.06 -0.88 8.23 0.13 -1.95 -3.37 132.00 139.64 2zm7 h PRO 369 Ca -0.49 -0.23 0.06 0.00 -0.87 0.00 0.00 66.00 64.47 2zm7 h PRO 369 Cb 1.18 -0.15 -0.21 0.00 0.13 0.00 0.00 31.00 31.95 2zm7 h PRO 369 CO 0.57 0.92 -0.31 0.34 -0.23 0.00 0.00 178.00 179.30 2zm7 s ASP 370 N -6.33 -1.43 0.07 1.44 2.15 -1.26 -1.09 116.67 110.22 2zm7 s ASP 370 Ca -0.12 0.20 0.01 0.00 0.43 0.00 0.00 52.55 53.07 2zm7 s ASP 370 Cb 0.14 1.92 -0.03 0.00 -0.30 0.00 0.00 42.92 44.65 2zm7 s ASP 370 CO 0.83 -0.26 -0.06 0.42 -0.17 0.00 0.00 175.17 175.93 2zm7 s THR 371 N 2.85 0.53 0.31 1.71 -4.23 -1.26 -5.04 115.64 110.51 2zm7 s THR 371 Ca 0.13 -1.58 0.02 0.00 -1.18 0.00 0.00 61.69 59.08 2zm7 s THR 371 Cb -0.09 -1.23 0.29 0.00 1.34 0.00 0.00 72.50 72.81 2zm7 s THR 371 CO -0.25 -0.72 1.90 -0.33 -0.54 0.00 0.00 174.62 174.68 2zm7 h GLU 372 N 3.58 0.95 0.15 3.99 5.08 -2.00 -2.36 114.58 123.96 2zm7 h GLU 372 Ca -0.35 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 57.96 2zm7 h GLU 372 Cb 1.18 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2zm7 h GLU 372 CO 0.56 0.63 -0.22 1.25 -1.00 0.00 0.00 179.01 180.23 2zm7 h HIS 373 N 0.98 -0.57 -0.50 4.33 2.76 -1.99 -0.23 115.15 119.92 2zm7 h HIS 373 Ca 0.41 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.46 2zm7 h HIS 373 Cb 0.31 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2zm7 h HIS 373 CO -0.00 -0.31 -0.18 -1.49 -1.30 0.00 0.00 177.93 174.65 2zm7 h TRP 374 N -0.43 1.15 -0.43 5.26 -0.00 -1.92 -2.57 115.95 117.02 2zm7 h TRP 374 Ca 0.02 -0.27 -0.07 0.00 -0.00 0.00 0.00 58.89 58.57 2zm7 h TRP 374 Cb 0.43 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 29.30 2zm7 h TRP 374 CO -0.19 1.09 -0.03 0.45 -0.00 0.00 0.00 178.44 179.76 2zm7 h HIS 375 N 0.87 0.77 -0.20 0.49 3.86 -1.31 0.11 115.15 119.74 2zm7 h HIS 375 Ca 0.12 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2zm7 h HIS 375 Cb 0.76 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2zm7 h HIS 375 CO 0.05 0.74 0.12 -0.09 0.86 0.00 0.00 177.93 179.61 2zm7 h ARG 376 N 0.67 0.27 -0.27 2.45 2.43 -0.85 0.63 114.38 119.71 2zm7 h ARG 376 Ca 0.13 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2zm7 h ARG 376 Cb 0.47 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2zm7 h ARG 376 CO 0.02 0.23 0.05 -0.07 -1.51 0.00 0.00 179.97 178.70 2zm7 h LEU 377 N 0.24 0.42 -0.16 3.80 3.38 -1.17 -1.66 115.31 120.15 2zm7 h LEU 377 Ca 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2zm7 h LEU 377 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zm7 h LEU 377 CO -0.01 0.56 0.04 -0.61 0.09 0.00 0.00 178.44 178.50 2zm7 h GLN 378 N 0.26 0.25 -0.09 1.13 5.75 -0.67 -2.20 115.11 119.54 2zm7 h GLN 378 Ca 0.08 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 2zm7 h GLN 378 Cb 0.31 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 2zm7 h GLN 378 CO 0.00 0.40 -0.24 -0.91 -2.65 0.00 0.00 178.83 175.43 2zm7 h ASN 379 N 0.06 0.16 -0.78 -0.69 2.35 -0.90 -1.53 115.58 114.25 2zm7 h ASN 379 Ca 0.05 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2zm7 h ASN 379 Cb 0.26 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 2zm7 h ASN 379 CO 0.00 0.41 0.43 1.23 -1.65 0.00 0.00 177.43 177.85 2zm7 h GLY 380 N 0.89 1.16 0.79 2.83 0.00 -0.99 -0.98 103.07 106.77 2zm7 h GLY 380 Ca 0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2zm7 h GLY 380 CO 0.04 0.51 -0.01 -2.22 0.00 0.00 0.00 176.54 174.85 2zm7 h ILE 381 N 1.08 1.26 -0.68 2.60 2.04 -0.77 -1.22 117.51 121.83 2zm7 h ILE 381 Ca 0.27 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 2zm7 h ILE 381 Cb 0.03 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2zm7 h ILE 381 CO -0.04 0.27 0.19 -0.07 0.00 0.00 0.00 178.15 178.49 2zm7 h LEU 382 N 0.04 0.99 -0.27 1.44 3.38 -1.15 0.05 115.31 119.78 2zm7 h LEU 382 Ca 0.05 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 2zm7 h LEU 382 Cb 0.41 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zm7 h LEU 382 CO 0.01 0.94 -0.43 -0.07 0.09 0.00 0.00 178.44 178.98 2zm7 h LEU 383 N 1.01 0.85 -0.56 1.67 3.38 -1.19 -1.41 115.31 119.06 2zm7 h LEU 383 Ca 0.22 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2zm7 h LEU 383 Cb 0.32 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2zm7 h LEU 383 CO -0.00 1.20 0.25 0.44 0.09 0.00 0.00 178.44 180.41 2zm7 h ASP 384 N 0.52 0.76 -0.56 -0.43 3.32 -0.94 -1.13 116.42 117.95 2zm7 h ASP 384 Ca 0.02 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 2zm7 h ASP 384 Cb 1.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2zm7 h ASP 384 CO 0.10 0.70 0.05 0.58 -1.72 0.00 0.00 179.24 178.94 2zm7 h VAL 385 N 0.76 1.26 -0.30 -1.35 2.07 -0.98 -0.82 116.25 116.90 2zm7 h VAL 385 Ca 0.19 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.70 2zm7 h VAL 385 Cb 0.16 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2zm7 h VAL 385 CO -0.02 0.38 0.10 0.28 0.02 0.00 0.00 177.57 178.33 2zm7 h SER 386 N 0.84 0.10 0.25 0.57 0.02 -1.03 -2.43 113.55 111.87 2zm7 h SER 386 Ca 0.16 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2zm7 h SER 386 Cb 0.48 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2zm7 h SER 386 CO 0.02 0.09 -0.31 0.03 -1.14 0.00 0.00 176.83 175.52 2zm7 h ARG 387 N 0.23 0.10 0.00 3.45 3.08 -0.99 -1.78 114.38 118.47 2zm7 h ARG 387 Ca 0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2zm7 h ARG 387 Cb 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2zm7 h ARG 387 CO -0.15 0.40 0.00 0.00 -1.07 0.00 0.00 179.97 179.16 2zm7 h ALA 388 N 1.60 1.00 -0.00 0.04 0.00 -0.66 -2.07 119.26 119.18 2zm7 h ALA 388 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zm7 h ALA 388 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zm7 h ALA 388 CO 0.04 0.00 -0.34 1.28 0.00 0.00 0.00 179.25 180.24 2zm7 n LEU 389 N -2.71 0.56 -4.76 0.00 4.77 -0.67 -4.91 117.00 109.28 2zm7 n LEU 389 Ca -0.00 -0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 2zm7 n LEU 389 Cb 0.18 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2zm7 n LEU 389 CO 0.20 0.12 0.90 -1.81 -1.33 0.00 0.00 177.39 175.48 2zm7 s ASP 390 N -2.82 5.79 0.47 -1.43 1.01 -0.78 -4.93 116.67 113.98 2zm7 s ASP 390 Ca 0.17 2.52 -0.24 0.00 0.71 0.00 0.00 52.55 55.71 2zm7 s ASP 390 Cb 0.18 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.42 2zm7 s ASP 390 CO 0.61 -1.20 1.41 0.00 0.21 0.00 0.00 175.17 176.20 2zm7 n ALA 391 N -0.69 1.88 -0.61 5.23 0.00 -1.26 -5.10 120.51 119.96 2zm7 n ALA 391 Ca 0.08 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2zm7 n ALA 391 Cb 0.46 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2zm7 n ALA 391 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05