#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z84 s THR 8 N 0.00 1.27 -0.38 0.44 -4.23 -1.26 -5.11 115.64 106.37 2z84 s THR 8 Ca 0.00 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 58.99 2z84 s THR 8 Cb 0.00 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.67 2z84 s THR 8 CO 0.00 -0.07 1.46 -0.22 -0.54 0.00 0.00 174.62 175.25 2z84 s LEU 9 N -1.51 3.61 -0.99 4.79 2.96 -1.26 -4.96 118.68 121.32 2z84 s LEU 9 Ca 0.02 0.96 -0.12 0.00 -0.22 0.00 0.00 54.13 54.76 2z84 s LEU 9 Cb -0.09 -3.54 0.24 0.00 0.50 0.00 0.00 46.19 43.30 2z84 s LEU 9 CO 0.02 -1.44 0.99 -0.70 -1.32 0.00 0.00 176.35 173.90 2z84 s GLU 10 N 4.96 3.91 0.26 1.98 2.56 -1.26 -4.92 118.70 126.19 2z84 s GLU 10 Ca 0.64 -2.78 0.01 0.00 0.00 0.00 0.00 54.97 52.84 2z84 s GLU 10 Cb -0.16 -4.55 -0.04 0.00 2.00 0.00 0.00 34.13 31.38 2z84 s GLU 10 CO 0.32 -1.33 0.45 -0.51 -0.56 0.00 0.00 175.26 173.63 2z84 s LEU 11 N -0.25 4.16 0.27 2.70 1.43 -1.26 -5.07 118.68 120.66 2z84 s LEU 11 Ca 0.26 0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 53.44 2z84 s LEU 11 Cb -0.09 -3.18 -0.09 0.00 0.03 0.00 0.00 46.19 42.85 2z84 s LEU 11 CO -0.08 -0.14 1.06 -0.76 0.23 0.00 0.00 176.35 176.66 2z84 s LEU 12 N -3.80 4.57 -0.02 1.79 1.43 -1.26 -4.87 118.68 116.53 2z84 s LEU 12 Ca 0.38 2.19 0.01 0.00 -1.03 0.00 0.00 54.13 55.69 2z84 s LEU 12 Cb -0.10 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2z84 s LEU 12 CO 0.31 -0.07 -0.01 -0.75 0.23 0.00 0.00 176.35 176.07 2z84 s LYS 13 N -1.37 2.80 -1.30 1.70 2.20 -1.26 -0.80 119.74 121.71 2z84 s LYS 13 Ca 0.44 -0.58 -0.10 0.00 -0.36 0.00 0.00 55.97 55.36 2z84 s LYS 13 Cb -0.31 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 2z84 s LYS 13 CO 0.39 0.64 0.56 -0.25 -0.36 0.00 0.00 175.35 176.32 2z84 n ASP 14 N 1.55 -2.28 0.04 1.43 10.43 -0.66 -4.83 116.55 122.24 2z84 n ASP 14 Ca -0.15 -1.04 0.10 0.00 2.57 0.00 0.00 54.79 56.27 2z84 n ASP 14 Cb 0.53 -3.02 0.43 0.00 1.84 0.00 0.00 41.12 40.90 2z84 n ASP 14 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2z84 n VAL 15 N -4.39 0.71 0.78 2.53 0.24 -1.26 -2.44 118.33 114.50 2z84 n VAL 15 Ca -0.22 0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.35 2z84 n VAL 15 Cb 0.64 -0.89 0.50 0.00 -1.47 0.00 0.00 33.84 32.63 2z84 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z84 n HIS 16 N -1.76 0.48 -2.07 6.34 1.44 -1.26 -4.81 115.22 113.58 2z84 n HIS 16 Ca 0.04 0.14 -0.42 0.00 -2.01 0.00 0.00 57.72 55.48 2z84 n HIS 16 Cb 0.25 -0.73 -0.03 0.00 0.12 0.00 0.00 29.99 29.60 2z84 n HIS 16 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2z84 s LEU 17 N -3.79 4.38 0.00 2.39 1.43 -1.02 -2.32 118.68 119.75 2z84 s LEU 17 Ca 0.12 2.50 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 2z84 s LEU 17 Cb 0.15 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2z84 s LEU 17 CO 0.55 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 177.04 2z84 n GLY 18 N 3.15 2.05 3.76 -3.19 0.00 -1.26 -4.96 105.19 104.74 2z84 n GLY 18 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2z84 n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z84 s LEU 19 N 0.00 4.37 0.45 0.99 1.43 -0.98 -4.99 118.68 119.96 2z84 s LEU 19 Ca 0.00 2.81 -0.23 0.00 -1.03 0.00 0.00 54.13 55.69 2z84 s LEU 19 Cb 0.00 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 2z84 s LEU 19 CO 0.00 -0.75 1.13 -2.16 0.23 0.00 0.00 176.35 174.80 2z84 s PRO 20 N -1.05 3.81 0.34 1.29 0.04 -1.26 -5.00 135.00 133.17 2z84 s PRO 20 Ca 0.57 1.69 -0.28 0.00 0.04 0.00 0.00 61.00 63.02 2z84 s PRO 20 Cb -0.44 -2.39 -0.12 0.00 0.04 0.00 0.00 34.50 31.59 2z84 s PRO 20 CO 0.50 -0.49 1.26 1.55 0.04 0.00 0.00 177.00 179.86 2z84 n VAL 21 N -0.49 2.05 1.60 -0.36 3.14 -1.26 -4.90 118.33 118.11 2z84 n VAL 21 Ca 0.07 -0.50 0.15 0.00 -2.96 0.00 0.00 64.34 61.10 2z84 n VAL 21 Cb 0.49 -1.51 0.81 0.00 -1.06 0.00 0.00 33.84 32.57 2z84 n VAL 21 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2z84 n PRO 22 N 0.52 0.62 -4.18 1.45 -0.04 -1.26 -4.80 135.00 127.30 2z84 n PRO 22 Ca 0.05 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.24 2z84 n PRO 22 Cb 0.36 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 2z84 n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z84 h HIS 24 N 2.92 -0.14 -2.96 0.00 3.86 -2.00 -3.41 115.15 113.42 2z84 h HIS 24 Ca -0.47 -0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.13 2z84 h HIS 24 Cb 1.19 0.05 -0.40 0.00 1.06 0.00 0.00 27.41 29.31 2z84 h HIS 24 CO 0.61 0.24 -0.75 0.34 0.86 0.00 0.00 177.93 179.23 2z84 s ASP 25 N -5.42 3.62 0.12 2.45 2.15 -1.26 -5.11 116.67 113.21 2z84 s ASP 25 Ca -0.15 -2.42 -0.31 0.00 0.43 0.00 0.00 52.55 50.10 2z84 s ASP 25 Cb 0.02 -0.93 -0.07 0.00 -0.30 0.00 0.00 42.92 41.64 2z84 s ASP 25 CO 0.62 -0.29 1.29 -2.16 -0.17 0.00 0.00 175.17 174.45 2z84 s PRO 26 N 0.63 4.39 0.22 4.34 0.04 -1.26 -4.22 135.00 139.14 2z84 s PRO 26 Ca 0.17 1.95 0.12 0.00 0.04 0.00 0.00 61.00 63.27 2z84 s PRO 26 Cb -0.23 -3.27 0.04 0.00 0.04 0.00 0.00 34.50 31.08 2z84 s PRO 26 CO -0.03 -0.31 1.42 0.00 0.04 0.00 0.00 177.00 178.12 2z84 h ALA 27 N 6.41 0.60 -2.55 8.56 0.00 -1.12 -3.46 119.26 127.69 2z84 h ALA 27 Ca -0.43 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 53.72 2z84 h ALA 27 Cb 1.21 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 18.68 2z84 h ALA 27 CO 0.82 0.89 -0.24 1.03 0.00 0.00 0.00 179.25 181.75 2z84 s ARG 28 N -2.98 0.64 -0.22 0.00 0.52 -1.25 -5.01 118.95 110.66 2z84 s ARG 28 Ca 0.02 0.04 -0.13 0.00 -0.52 0.00 0.00 55.73 55.14 2z84 s ARG 28 Cb 0.09 0.29 0.07 0.00 0.52 0.00 0.00 34.95 35.92 2z84 s ARG 28 CO 0.77 -0.16 0.53 -1.17 0.02 0.00 0.00 175.30 175.30 2z84 s LEU 29 N -0.91 -0.44 -0.04 2.53 1.98 -1.26 -2.03 118.68 118.51 2z84 s LEU 29 Ca -0.10 1.16 -0.01 0.00 -2.89 0.00 0.00 54.13 52.29 2z84 s LEU 29 Cb -0.04 1.81 0.03 0.00 0.66 0.00 0.00 46.19 48.66 2z84 s LEU 29 CO 0.04 -0.21 0.07 0.00 -1.89 0.00 0.00 176.35 174.36 2z84 s ALA 30 N 1.41 0.02 0.17 5.97 0.00 0.09 -5.01 121.76 124.41 2z84 s ALA 30 Ca -0.09 0.38 0.11 0.00 0.00 0.00 0.00 51.96 52.36 2z84 s ALA 30 Cb -0.07 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2z84 s ALA 30 CO -0.15 -0.25 -0.24 -0.51 0.00 0.00 0.00 175.76 174.62 2z84 s LEU 31 N 1.45 2.43 0.60 0.00 1.02 -1.26 -0.94 118.68 121.98 2z84 s LEU 31 Ca -0.05 -0.81 -0.18 0.00 0.02 0.00 0.00 54.13 53.12 2z84 s LEU 31 Cb -0.12 -1.22 -0.03 0.00 0.02 0.00 0.00 46.19 44.83 2z84 s LEU 31 CO -0.04 0.14 1.15 -1.48 0.02 0.00 0.00 176.35 176.14 2z84 s LEU 32 N -2.46 3.60 0.48 1.79 0.05 -0.66 -4.76 118.68 116.72 2z84 s LEU 32 Ca 0.19 2.19 0.05 0.00 0.05 0.00 0.00 54.13 56.60 2z84 s LEU 32 Cb -0.09 -4.58 0.02 0.00 -2.05 0.00 0.00 46.19 39.49 2z84 s LEU 32 CO 0.09 -1.48 0.66 -0.94 -0.55 0.00 0.00 176.35 174.12 2z84 s SER 33 N -1.97 5.50 0.10 1.48 1.04 -1.26 -5.00 113.70 113.59 2z84 s SER 33 Ca 0.72 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.93 2z84 s SER 33 Cb -0.25 -0.79 0.00 0.00 0.10 0.00 0.00 66.02 65.08 2z84 s SER 33 CO 0.33 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2z84 n GLY 34 N -2.07 -2.02 3.23 7.32 0.00 -1.26 -4.86 105.19 105.52 2z84 n GLY 34 Ca 0.08 -1.40 -0.18 0.00 0.00 0.00 0.00 46.02 44.52 2z84 n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z84 s HIS 35 N -0.20 1.35 0.16 1.61 0.09 0.46 -5.04 115.29 113.73 2z84 s HIS 35 Ca 0.00 -0.55 -0.12 0.00 -0.00 0.00 0.00 55.06 54.40 2z84 s HIS 35 Cb 0.00 -0.72 0.01 0.00 -0.00 0.00 0.00 32.58 31.87 2z84 s HIS 35 CO 0.00 0.12 0.35 1.52 -0.00 0.00 0.00 174.74 176.73 2z84 s TYR 36 N -2.00 0.19 0.11 1.40 1.13 -1.26 -2.77 117.35 114.14 2z84 s TYR 36 Ca 0.07 -0.55 0.08 0.00 -1.41 0.00 0.00 57.07 55.25 2z84 s TYR 36 Cb -0.06 0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.85 2z84 s TYR 36 CO 0.03 -0.75 -0.12 -0.51 -2.51 0.00 0.00 175.55 171.68 2z84 s LEU 37 N -2.92 2.94 -0.64 -3.49 1.43 -1.26 -1.65 118.68 113.10 2z84 s LEU 37 Ca 0.13 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 52.57 2z84 s LEU 37 Cb 0.02 -1.75 0.07 0.00 0.03 0.00 0.00 46.19 44.57 2z84 s LEU 37 CO -0.03 0.18 0.92 -0.47 0.23 0.00 0.00 176.35 177.18 2z84 s TYR 38 N -1.19 2.73 0.13 0.29 6.04 0.02 -4.51 117.35 120.86 2z84 s TYR 38 Ca 0.20 -0.54 -0.15 0.00 0.04 0.00 0.00 57.07 56.63 2z84 s TYR 38 Cb -0.11 -4.21 -0.07 0.00 -1.04 0.00 0.00 41.96 36.53 2z84 s TYR 38 CO 0.13 -1.56 0.54 0.71 -1.54 0.00 0.00 175.55 173.82 2z84 s TYR 39 N 3.87 3.64 0.26 4.97 2.02 -1.26 -4.50 117.35 126.34 2z84 s TYR 39 Ca 0.22 1.07 -0.17 0.00 -0.37 0.00 0.00 57.07 57.81 2z84 s TYR 39 Cb -0.17 -2.37 0.01 0.00 -0.40 0.00 0.00 41.96 39.03 2z84 s TYR 39 CO 0.11 0.46 0.60 -3.38 -1.57 0.00 0.00 175.55 171.77 2z84 s HIS 40 N -1.40 0.05 0.00 2.71 -3.43 -1.26 -4.61 115.29 107.35 2z84 s HIS 40 Ca 0.36 -0.46 -0.39 0.00 -0.80 0.00 0.00 55.06 53.77 2z84 s HIS 40 Cb -0.16 0.46 -0.18 0.00 -1.43 0.00 0.00 32.58 31.28 2z84 s HIS 40 CO 0.19 -1.11 1.26 0.66 -2.00 0.00 0.00 174.74 173.74 2z84 n TYR 41 N -0.42 1.17 -1.06 0.38 4.01 -0.50 -1.48 117.16 119.27 2z84 n TYR 41 Ca -0.04 0.84 -0.02 0.00 -0.16 0.00 0.00 57.90 58.52 2z84 n TYR 41 Cb 0.61 -2.23 -0.01 0.00 -0.31 0.00 0.00 39.34 37.40 2z84 n TYR 41 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z84 n GLY 42 N 2.23 0.37 0.20 2.72 0.00 -1.18 -4.52 105.19 105.01 2z84 n GLY 42 Ca 0.20 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.31 2z84 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z84 n ASP 44 N -2.57 2.36 0.00 0.00 5.68 -1.26 -4.98 116.55 115.78 2z84 n ASP 44 Ca 0.01 -2.20 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 2z84 n ASP 44 Cb 0.21 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2z84 n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z84 n GLY 45 N -0.39 1.64 3.66 6.12 0.00 -0.53 -5.06 105.19 110.63 2z84 n GLY 45 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2z84 n GLY 45 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z84 s LEU 46 N 0.00 4.14 -0.88 0.99 0.20 -1.26 -5.00 118.68 116.86 2z84 s LEU 46 Ca 0.00 0.87 -0.24 0.00 0.69 0.00 0.00 54.13 55.45 2z84 s LEU 46 Cb 0.00 -2.94 0.05 0.00 -0.43 0.00 0.00 46.19 42.87 2z84 s LEU 46 CO 0.00 -0.31 1.34 -0.62 -0.29 0.00 0.00 176.35 176.48 2z84 s ASP 47 N 1.23 6.35 -0.18 3.68 2.15 -1.26 -3.09 116.67 125.55 2z84 s ASP 47 Ca 0.30 -1.04 0.16 0.00 0.43 0.00 0.00 52.55 52.39 2z84 s ASP 47 Cb -0.16 -2.55 0.64 0.00 -0.30 0.00 0.00 42.92 40.55 2z84 s ASP 47 CO 0.10 -1.62 1.55 -0.90 -0.17 0.00 0.00 175.17 174.13 2z84 n ASP 48 N 8.94 4.59 -4.64 -0.34 5.75 -1.26 -5.00 116.55 124.59 2z84 n ASP 48 Ca 0.19 -2.86 -0.48 0.00 -0.01 0.00 0.00 54.79 51.62 2z84 n ASP 48 Cb 0.50 -0.58 -0.04 0.00 -1.03 0.00 0.00 41.12 39.96 2z84 n ASP 48 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2z84 n ARG 49 N 0.14 1.72 0.00 0.11 1.74 -1.26 -0.77 116.66 118.34 2z84 n ARG 49 Ca 0.24 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 2z84 n ARG 49 Cb 0.97 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2z84 n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z84 n GLY 50 N 2.77 2.57 0.00 -0.13 0.00 -1.26 -4.74 105.19 104.40 2z84 n GLY 50 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2z84 n GLY 50 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2z84 n TRP 51 N -2.00 0.00 1.30 1.61 4.27 -0.88 -4.96 117.44 116.78 2z84 n TRP 51 Ca 0.00 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.74 2z84 n TRP 51 Cb 0.00 0.00 0.36 0.00 -1.36 0.00 0.00 31.31 30.31 2z84 n TRP 51 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2z84 n GLY 52 N 0.00 0.07 0.23 -1.67 0.00 0.05 -4.09 105.19 99.78 2z84 n GLY 52 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.57 2z84 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z84 h GLY 54 N 0.52 1.26 1.16 0.00 0.00 -1.81 -0.58 103.07 103.64 2z84 h GLY 54 Ca 0.01 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 2z84 h GLY 54 CO 0.02 0.68 0.17 -0.97 0.00 0.00 0.00 176.54 176.44 2z84 h TYR 55 N 1.13 1.08 -0.32 5.60 0.05 -1.47 -1.58 116.97 121.47 2z84 h TYR 55 Ca 0.25 -0.12 -0.08 0.00 0.05 0.00 0.00 58.73 58.84 2z84 h TYR 55 Cb 0.28 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 2z84 h TYR 55 CO 0.02 0.88 -0.09 0.00 -1.05 0.00 0.00 178.16 177.92 2z84 h ARG 56 N 0.99 0.63 -0.72 4.88 2.47 -0.89 0.47 114.38 122.21 2z84 h ARG 56 Ca 0.21 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2z84 h ARG 56 Cb 0.34 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2z84 h ARG 56 CO -0.00 0.82 0.44 1.15 0.56 0.00 0.00 179.97 182.94 2z84 h THR 57 N 0.40 1.20 -0.71 2.04 2.02 -1.08 -1.57 112.91 115.21 2z84 h THR 57 Ca 0.08 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2z84 h THR 57 Cb 0.60 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2z84 h THR 57 CO 0.04 0.21 0.46 0.25 0.37 0.00 0.00 175.52 176.84 2z84 h LEU 58 N 0.98 0.82 -0.82 2.58 5.85 -0.98 -1.53 115.31 122.21 2z84 h LEU 58 Ca 0.26 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2z84 h LEU 58 Cb -0.05 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2z84 h LEU 58 CO -0.05 0.61 0.54 1.56 -0.34 0.00 0.00 178.44 180.76 2z84 h GLN 59 N 0.96 1.04 -0.56 1.25 4.20 -0.52 -0.01 115.11 121.48 2z84 h GLN 59 Ca 0.26 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.96 2z84 h GLN 59 Cb -0.09 -0.24 -0.05 0.00 0.30 0.00 0.00 27.48 27.41 2z84 h GLN 59 CO -0.05 0.69 0.29 1.15 -0.67 0.00 0.00 178.83 180.23 2z84 h THR 60 N 1.08 0.94 -0.76 -0.54 2.02 -0.58 -1.33 112.91 113.74 2z84 h THR 60 Ca 0.31 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.33 2z84 h THR 60 Cb -0.07 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 2z84 h THR 60 CO -0.08 0.10 0.49 -0.07 0.37 0.00 0.00 175.52 176.32 2z84 h LEU 61 N 0.54 0.82 -1.87 2.58 4.07 -0.54 -1.95 115.31 118.96 2z84 h LEU 61 Ca 0.25 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.18 2z84 h LEU 61 Cb 0.17 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.72 2z84 h LEU 61 CO -0.18 0.57 -0.13 0.00 -1.08 0.00 0.00 178.44 177.62 2z84 n SER 63 N -3.89 0.28 -4.89 0.00 3.41 -0.55 -4.83 113.62 103.14 2z84 n SER 63 Ca -0.02 0.54 -0.34 0.00 -0.26 0.00 0.00 58.87 58.79 2z84 n SER 63 Cb 0.23 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.52 2z84 n SER 63 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2z84 s TRP 64 N -3.06 3.57 -2.64 7.33 -0.00 -0.94 -0.22 118.94 122.97 2z84 s TRP 64 Ca 0.11 0.49 0.26 0.00 -0.00 0.00 0.00 56.10 56.95 2z84 s TRP 64 Cb 0.14 -1.93 0.69 0.00 -0.00 0.00 0.00 33.47 32.38 2z84 s TRP 64 CO 0.47 0.63 1.54 -0.35 -0.00 0.00 0.00 176.95 179.25 2z84 n PRO 65 N 1.09 1.95 0.23 5.86 -0.04 -1.26 -4.65 135.00 138.18 2z84 n PRO 65 Ca -0.11 -1.39 0.13 0.00 -0.04 0.00 0.00 63.50 62.09 2z84 n PRO 65 Cb 0.53 -1.47 0.30 0.00 -0.04 0.00 0.00 33.50 32.82 2z84 n PRO 65 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2z84 h GLY 66 N 4.80 0.00 -4.58 0.55 0.00 -1.65 0.13 103.07 102.33 2z84 h GLY 66 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2z84 h GLY 66 CO 0.00 0.00 -0.51 0.61 0.00 0.00 0.00 176.54 176.64 2z84 n GLY 67 N 0.82 -0.14 3.30 4.60 0.00 0.70 -4.82 105.19 109.64 2z84 n GLY 67 Ca 0.03 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2z84 n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z84 s GLN 68 N -5.73 1.69 -0.01 1.61 -0.21 -1.11 -4.78 119.66 111.13 2z84 s GLN 68 Ca 0.33 -0.99 0.22 0.00 0.02 0.00 0.00 55.36 54.93 2z84 s GLN 68 Cb -0.14 -1.79 -0.25 0.00 1.00 0.00 0.00 33.01 31.82 2z84 s GLN 68 CO 0.53 0.47 0.70 -1.13 -2.12 0.00 0.00 175.29 173.74 2z84 n SER 69 N 1.97 0.43 -0.34 5.90 3.41 -1.26 -4.51 113.62 119.22 2z84 n SER 69 Ca -0.17 -0.36 0.06 0.00 -0.26 0.00 0.00 58.87 58.15 2z84 n SER 69 Cb 0.52 1.49 0.24 0.00 -0.26 0.00 0.00 64.21 66.20 2z84 n SER 69 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2z84 h SER 70 N 0.00 0.92 -0.65 4.04 4.64 -1.96 -1.18 113.55 119.36 2z84 h SER 70 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2z84 h SER 70 Cb 0.80 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2z84 h SER 70 CO 0.00 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 2z84 n GLY 71 N -1.37 2.35 3.64 -0.77 0.00 -1.26 -4.94 105.19 102.83 2z84 n GLY 71 Ca 0.17 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 2z84 n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z84 s VAL 72 N -1.45 4.90 0.51 1.61 1.01 -0.45 -5.03 120.40 121.50 2z84 s VAL 72 Ca 0.47 1.40 -0.21 0.00 0.00 0.00 0.00 61.98 63.63 2z84 s VAL 72 Cb 0.27 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 2z84 s VAL 72 CO 0.27 -0.03 1.21 -2.16 0.00 0.00 0.00 175.10 174.39 2z84 s PRO 73 N 2.68 3.42 0.95 2.72 0.04 -1.26 -5.04 135.00 138.52 2z84 s PRO 73 Ca 0.32 1.85 -0.13 0.00 0.04 0.00 0.00 61.00 63.08 2z84 s PRO 73 Cb -0.15 -2.22 0.16 0.00 0.04 0.00 0.00 34.50 32.32 2z84 s PRO 73 CO 0.08 -0.85 1.13 0.20 0.04 0.00 0.00 177.00 177.60 2z84 s GLY 74 N -1.39 1.58 0.18 0.56 0.00 -1.26 -4.83 107.32 102.16 2z84 s GLY 74 Ca 0.69 -0.52 -0.14 0.00 0.00 0.00 0.00 44.72 44.76 2z84 s GLY 74 CO 0.36 0.07 1.78 1.41 0.00 0.00 0.00 173.10 176.72 2z84 h LEU 75 N -1.65 0.35 -0.72 0.66 4.07 -1.96 -0.76 115.31 115.29 2z84 h LEU 75 Ca -0.51 0.03 0.03 0.00 0.08 0.00 0.00 57.88 57.50 2z84 h LEU 75 Cb 1.33 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.99 2z84 h LEU 75 CO 0.59 0.25 0.46 -0.65 -1.08 0.00 0.00 178.44 178.01 2z84 h PRO 76 N 0.48 0.86 -0.75 1.13 0.11 -1.99 -0.11 132.00 131.74 2z84 h PRO 76 Ca 0.21 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 2z84 h PRO 76 Cb 0.12 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.00 2z84 h PRO 76 CO -0.15 0.57 0.44 0.00 -0.21 0.00 0.00 178.00 178.65 2z84 h ALA 77 N 1.31 0.95 -0.10 -0.75 0.00 -1.85 0.15 119.26 118.98 2z84 h ALA 77 Ca 0.29 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2z84 h ALA 77 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2z84 h ALA 77 CO -0.11 0.44 -0.04 -0.07 0.00 0.00 0.00 179.25 179.47 2z84 h LEU 78 N 1.02 -0.13 -0.80 0.00 4.07 -0.60 -0.35 115.31 118.53 2z84 h LEU 78 Ca 0.27 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.26 2z84 h LEU 78 Cb -0.01 0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 2z84 h LEU 78 CO -0.05 -0.05 0.51 1.56 -1.08 0.00 0.00 178.44 179.33 2z84 h GLN 79 N -0.02 1.06 -0.89 1.13 4.20 -0.71 -2.57 115.11 117.31 2z84 h GLN 79 Ca 0.05 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2z84 h GLN 79 Cb 0.10 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 2z84 h GLN 79 CO -0.12 0.72 0.48 0.78 -0.67 0.00 0.00 178.83 180.03 2z84 h GLY 80 N 1.08 1.33 0.99 3.46 0.00 -0.49 -1.71 103.07 107.73 2z84 h GLY 80 Ca 0.29 -0.61 0.01 0.00 0.00 0.00 0.00 47.33 47.02 2z84 h GLY 80 CO -0.06 0.59 0.45 0.00 0.00 0.00 0.00 176.54 177.52 2z84 h ALA 81 N 1.26 0.87 -0.51 3.60 0.00 -0.81 0.13 119.26 123.81 2z84 h ALA 81 Ca 0.31 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2z84 h ALA 81 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2z84 h ALA 81 CO -0.05 0.28 -0.04 -0.07 0.00 0.00 0.00 179.25 179.37 2z84 h LEU 82 N 0.91 0.86 -0.10 0.00 3.38 -1.07 -0.51 115.31 118.79 2z84 h LEU 82 Ca 0.25 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z84 h LEU 82 Cb -0.09 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 2z84 h LEU 82 CO -0.06 0.95 0.06 -0.33 0.09 0.00 0.00 178.44 179.14 2z84 h GLU 83 N 0.81 0.13 -0.53 1.13 5.08 -0.97 -0.71 114.58 119.52 2z84 h GLU 83 Ca 0.15 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2z84 h GLU 83 Cb 0.54 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2z84 h GLU 83 CO 0.03 0.13 0.24 0.00 -1.00 0.00 0.00 179.01 178.42 2z84 h ALA 84 N 0.99 1.43 0.00 3.43 0.00 -0.58 -1.74 119.26 122.79 2z84 h ALA 84 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z84 h ALA 84 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2z84 h ALA 84 CO -0.01 0.45 0.00 -1.33 0.00 0.00 0.00 179.25 178.36 2z84 n MET 85 N -4.36 0.07 -0.79 0.00 2.81 -0.24 -4.91 117.12 109.70 2z84 n MET 85 Ca 0.04 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 2z84 n MET 85 Cb 0.13 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 2z84 n MET 85 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z84 n GLY 86 N 1.36 0.60 0.18 3.03 0.00 -0.66 -4.94 105.19 104.77 2z84 n GLY 86 Ca 0.06 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2z84 n GLY 86 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z84 h ASP 87 N 0.00 0.00 -4.72 1.61 3.32 -1.36 -3.45 116.42 111.82 2z84 h ASP 87 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2z84 h ASP 87 Cb 0.00 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.33 2z84 h ASP 87 CO 0.00 0.00 -0.72 -0.54 -1.72 0.00 0.00 179.24 176.26 2z84 s LYS 88 N -3.20 0.37 0.79 3.56 -0.14 -1.06 -4.99 119.74 115.07 2z84 s LYS 88 Ca 0.08 -0.58 -0.11 0.00 -1.36 0.00 0.00 55.97 53.99 2z84 s LYS 88 Cb 0.08 -0.08 0.06 0.00 -1.68 0.00 0.00 37.83 36.21 2z84 s LYS 88 CO 0.63 0.00 1.09 -1.25 -0.76 0.00 0.00 175.35 175.05 2z84 s PRO 89 N -1.29 2.16 0.30 -1.68 0.04 -1.26 -4.30 135.00 128.97 2z84 s PRO 89 Ca -0.11 0.89 -0.28 0.00 0.04 0.00 0.00 61.00 61.54 2z84 s PRO 89 Cb -0.09 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.41 2z84 s PRO 89 CO -0.00 -1.63 1.08 -2.30 0.04 0.00 0.00 177.00 174.19 2z84 n PRO 90 N -3.48 1.56 0.00 0.56 -0.02 -1.26 -2.16 135.00 130.20 2z84 n PRO 90 Ca 0.08 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2z84 n PRO 90 Cb 0.55 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2z84 n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z84 n GLY 91 N 1.10 0.74 0.33 -1.23 0.00 -1.26 -4.95 105.19 99.92 2z84 n GLY 91 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 2z84 n GLY 91 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z84 h PHE 92 N 0.00 1.05 -2.87 1.61 3.57 -1.79 -3.32 116.94 115.20 2z84 h PHE 92 Ca 0.00 -0.08 -0.55 0.00 3.53 0.00 0.00 57.97 60.87 2z84 h PHE 92 Cb 0.00 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2z84 h PHE 92 CO 0.00 0.82 0.89 0.50 -2.23 0.00 0.00 178.31 178.28 2z84 s ARG 93 N -5.42 4.26 0.00 1.11 3.52 -1.26 -1.26 118.95 119.90 2z84 s ARG 93 Ca -0.11 1.92 0.00 0.00 -0.13 0.00 0.00 55.73 57.41 2z84 s ARG 93 Cb 0.16 -3.69 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 2z84 s ARG 93 CO 0.82 -0.65 0.00 0.41 -0.81 0.00 0.00 175.30 175.07 2z84 n GLY 94 N 3.71 0.66 3.91 8.12 0.00 -1.26 -5.03 105.19 115.29 2z84 n GLY 94 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2z84 n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z84 s SER 95 N -2.50 4.35 -0.44 1.61 1.04 -0.39 -4.99 113.70 112.37 2z84 s SER 95 Ca 0.00 0.69 0.04 0.00 0.48 0.00 0.00 55.95 57.16 2z84 s SER 95 Cb 0.00 -1.13 0.48 0.00 0.10 0.00 0.00 66.02 65.47 2z84 s SER 95 CO 0.00 -1.99 1.60 0.54 0.98 0.00 0.00 173.24 174.37 2z84 n ARG 96 N -3.35 2.82 -3.05 4.02 1.74 -1.26 -5.02 116.66 112.55 2z84 n ARG 96 Ca 0.09 -3.58 -0.39 0.00 -0.77 0.00 0.00 57.85 53.20 2z84 n ARG 96 Cb 0.61 -2.18 -0.06 0.00 -1.02 0.00 0.00 32.46 29.81 2z84 n ARG 96 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2z84 s ASN 97 N -2.60 7.26 0.65 0.55 0.01 -1.26 -4.81 114.94 114.74 2z84 s ASN 97 Ca 0.55 1.50 -0.11 0.00 -0.71 0.00 0.00 52.86 54.08 2z84 s ASN 97 Cb 0.45 -2.46 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 2z84 s ASN 97 CO 0.02 0.17 1.04 -1.66 -1.51 0.00 0.00 177.10 175.16 2z84 s TRP 98 N -0.83 3.32 0.23 2.20 1.48 -1.26 -4.90 118.94 119.18 2z84 s TRP 98 Ca 0.35 1.38 0.06 0.00 -1.06 0.00 0.00 56.10 56.82 2z84 s TRP 98 Cb -0.22 -2.82 -0.05 0.00 -1.16 0.00 0.00 33.47 29.22 2z84 s TRP 98 CO 0.24 -0.98 -0.07 0.96 -4.06 0.00 0.00 176.95 173.04 2z84 s ILE 99 N -3.05 1.44 0.00 0.66 -4.36 -1.26 -5.10 121.20 109.52 2z84 s ILE 99 Ca 0.57 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 2z84 s ILE 99 Cb -0.13 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.32 2z84 s ILE 99 CO 0.53 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.89 2z84 n GLY 100 N -0.45 5.62 0.36 6.27 0.00 -1.26 -4.27 105.19 111.46 2z84 n GLY 100 Ca -0.06 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 2z84 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z84 h VAL 102 N 1.19 0.35 -0.88 0.00 2.07 -1.97 -0.71 116.25 116.30 2z84 h VAL 102 Ca 0.30 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.84 2z84 h VAL 102 Cb 0.00 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 2z84 h VAL 102 CO -0.05 0.00 0.58 -0.33 0.02 0.00 0.00 177.57 177.79 2z84 h GLU 103 N -0.71 1.12 -0.52 1.57 3.07 -1.92 -2.40 114.58 114.78 2z84 h GLU 103 Ca -0.04 -0.07 0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2z84 h GLU 103 Cb 0.61 -0.25 -0.05 0.00 -0.84 0.00 0.00 28.75 28.23 2z84 h GLU 103 CO -0.01 0.74 0.26 0.00 -1.40 0.00 0.00 179.01 178.61 2z84 h ALA 104 N 1.34 0.67 -0.92 3.43 0.00 -0.89 -0.31 119.26 122.59 2z84 h ALA 104 Ca 0.34 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2z84 h ALA 104 Cb -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2z84 h ALA 104 CO -0.09 -0.09 0.52 0.66 0.00 0.00 0.00 179.25 180.25 2z84 h SER 105 N 0.50 1.13 -0.45 0.00 4.64 -0.73 0.76 113.55 119.41 2z84 h SER 105 Ca 0.23 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2z84 h SER 105 Cb 0.15 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 2z84 h SER 105 CO -0.17 0.90 0.01 -0.07 -0.87 0.00 0.00 176.83 176.63 2z84 h LEU 106 N 1.28 0.77 -0.69 5.97 3.38 -0.99 -2.88 115.31 122.15 2z84 h LEU 106 Ca 0.33 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2z84 h LEU 106 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2z84 h LEU 106 CO -0.05 0.89 -0.23 0.00 0.09 0.00 0.00 178.44 179.13 2z84 h LEU 108 N 0.67 0.55 -0.33 0.00 4.07 -0.78 -1.27 115.31 118.22 2z84 h LEU 108 Ca 0.09 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 58.04 2z84 h LEU 108 Cb 0.74 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 2z84 h LEU 108 CO 0.06 0.33 -0.03 -0.08 -1.08 0.00 0.00 178.44 177.65 2z84 h GLU 109 N 0.68 0.59 -0.96 1.13 4.81 -1.31 0.12 114.58 119.65 2z84 h GLU 109 Ca 0.33 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2z84 h GLU 109 Cb 0.27 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2z84 h GLU 109 CO -0.22 0.74 0.62 1.25 -0.73 0.00 0.00 179.01 180.67 2z84 h HIS 110 N 0.39 1.21 -0.27 0.92 2.76 -0.85 -2.72 115.15 116.58 2z84 h HIS 110 Ca 0.09 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2z84 h HIS 110 Cb 0.49 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2z84 h HIS 110 CO 0.04 0.77 0.00 1.19 -1.30 0.00 0.00 177.93 178.63 2z84 n PHE 111 N -4.40 0.34 -1.96 5.26 3.01 -0.52 -4.94 117.46 114.25 2z84 n PHE 111 Ca 0.11 -0.17 -0.11 0.00 1.01 0.00 0.00 57.45 58.29 2z84 n PHE 111 Cb 0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.47 2z84 n PHE 111 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z84 n GLY 112 N 1.36 0.28 1.19 1.37 0.00 -0.77 -5.02 105.19 103.60 2z84 n GLY 112 Ca 0.18 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 2z84 n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z84 n GLY 113 N -1.19 -1.53 3.66 -0.02 0.00 0.34 -4.99 105.19 101.47 2z84 n GLY 113 Ca -0.12 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2z84 n GLY 113 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z84 n PRO 114 N -2.03 0.23 -2.12 1.61 -0.04 -1.26 -4.79 135.00 126.60 2z84 n PRO 114 Ca 0.05 0.15 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 2z84 n PRO 114 Cb 0.18 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 2z84 n PRO 114 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2z84 s GLN 115 N -3.92 4.32 -0.38 0.54 2.00 0.34 -4.73 119.66 117.83 2z84 s GLN 115 Ca 0.73 2.15 -0.04 0.00 -2.00 0.00 0.00 55.36 56.20 2z84 s GLN 115 Cb -0.30 -3.19 0.09 0.00 0.80 0.00 0.00 33.01 30.41 2z84 s GLN 115 CO 0.51 -0.40 0.16 0.20 -0.50 0.00 0.00 175.29 175.27 2z84 s GLY 116 N 0.70 1.93 -0.26 2.59 0.00 -1.26 -0.82 107.32 110.21 2z84 s GLY 116 Ca 0.62 -2.29 -0.14 0.00 0.00 0.00 0.00 44.72 42.91 2z84 s GLY 116 CO 0.36 0.94 0.31 -1.60 0.00 0.00 0.00 173.10 173.10 2z84 s ARG 117 N 1.21 4.04 0.35 2.90 6.06 0.33 -4.82 118.95 129.02 2z84 s ARG 117 Ca 0.04 -0.06 -0.20 0.00 -2.50 0.00 0.00 55.73 53.02 2z84 s ARG 117 Cb -0.22 -3.62 -0.10 0.00 0.06 0.00 0.00 34.95 31.07 2z84 s ARG 117 CO -0.02 -0.16 0.86 -0.51 -2.50 0.00 0.00 175.30 172.96 2z84 s LEU 118 N 1.72 4.10 -0.10 -0.88 1.43 -1.26 -0.69 118.68 123.00 2z84 s LEU 118 Ca 0.13 1.56 -0.06 0.00 -1.03 0.00 0.00 54.13 54.73 2z84 s LEU 118 Cb -0.15 -4.19 0.04 0.00 0.03 0.00 0.00 46.19 41.91 2z84 s LEU 118 CO 0.09 -0.21 0.23 0.00 0.23 0.00 0.00 176.35 176.69 2z84 s HIS 120 N 0.95 3.18 -0.29 0.00 2.46 -1.26 -0.74 115.29 119.60 2z84 s HIS 120 Ca -0.07 -0.06 -0.09 0.00 0.47 0.00 0.00 55.06 55.31 2z84 s HIS 120 Cb -0.08 -2.07 -0.02 0.00 -0.13 0.00 0.00 32.58 30.28 2z84 s HIS 120 CO -0.06 0.06 0.14 -0.51 -2.47 0.00 0.00 174.74 171.89 2z84 s LEU 121 N 0.50 3.92 0.00 8.88 1.43 0.61 -5.00 118.68 129.02 2z84 s LEU 121 Ca 0.02 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2z84 s LEU 121 Cb -0.13 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.09 2z84 s LEU 121 CO 0.01 -0.13 0.00 -0.81 0.23 0.00 0.00 176.35 175.65 2z84 n PRO 122 N 4.98 0.31 -1.90 1.29 -0.04 -1.26 -1.02 135.00 137.35 2z84 n PRO 122 Ca -0.14 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.94 2z84 n PRO 122 Cb 0.50 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.00 2z84 n PRO 122 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2z84 s ARG 123 N -2.28 3.00 0.00 0.54 0.52 -1.24 -4.69 118.95 114.79 2z84 s ARG 123 Ca 0.00 2.01 0.00 0.00 -0.52 0.00 0.00 55.73 57.22 2z84 s ARG 123 Cb 0.00 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.41 2z84 s ARG 123 CO 0.00 -1.23 0.00 0.41 0.02 0.00 0.00 175.30 174.50 2z84 n GLY 124 N 0.67 -2.77 3.78 -3.53 0.00 -0.72 -5.04 105.19 97.57 2z84 n GLY 124 Ca 0.13 -1.36 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 2z84 n GLY 124 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z84 s VAL 125 N -1.95 4.25 0.00 1.61 -7.23 -1.26 -4.41 120.40 111.40 2z84 s VAL 125 Ca 0.00 1.79 0.00 0.00 -1.81 0.00 0.00 61.98 61.96 2z84 s VAL 125 Cb 0.00 -4.07 0.00 0.00 0.56 0.00 0.00 36.38 32.87 2z84 s VAL 125 CO 0.00 0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 2z84 n GLY 126 N 0.87 3.50 1.93 2.32 0.00 -1.26 -0.27 105.19 112.27 2z84 n GLY 126 Ca -0.00 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.15 2z84 n GLY 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z84 n LEU 127 N 0.00 5.83 -2.67 0.99 4.77 -1.26 -4.85 117.00 119.80 2z84 n LEU 127 Ca 0.00 -2.98 -0.20 0.00 -0.03 0.00 0.00 56.01 52.80 2z84 n LEU 127 Cb 0.00 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 2z84 n LEU 127 CO 0.00 0.68 -0.15 0.54 -1.33 0.00 0.00 177.39 177.13 2z84 n ARG 128 N 0.37 -2.85 -0.12 3.23 3.00 0.62 -1.26 116.66 119.65 2z84 n ARG 128 Ca 0.32 0.84 0.00 0.00 -0.01 0.00 0.00 57.85 59.00 2z84 n ARG 128 Cb 1.26 -5.56 0.00 0.00 0.00 0.00 0.00 32.46 28.16 2z84 n ARG 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z84 n GLY 129 N -1.12 0.62 0.52 -0.13 0.00 -1.26 -4.93 105.19 98.88 2z84 n GLY 129 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2z84 n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z84 n GLU 130 N -2.00 1.70 -0.08 1.61 -0.58 -0.39 -4.29 120.64 116.60 2z84 n GLU 130 Ca 0.00 -1.04 -0.06 0.00 -0.42 0.00 0.00 57.16 55.64 2z84 n GLU 130 Cb 0.00 -1.42 -0.00 0.00 -0.57 0.00 0.00 31.44 29.45 2z84 n GLU 130 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2z84 h GLU 131 N 2.23 -0.12 -0.76 3.49 3.07 -1.92 -1.11 114.58 119.46 2z84 h GLU 131 Ca 0.00 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 2z84 h GLU 131 Cb 0.48 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 2z84 h GLU 131 CO 0.00 -0.08 0.28 0.93 -1.40 0.00 0.00 179.01 178.74 2z84 h GLU 132 N -0.12 1.16 -0.88 2.33 4.39 -1.99 -1.33 114.58 118.15 2z84 h GLU 132 Ca 0.17 -0.23 0.05 0.00 0.34 0.00 0.00 59.36 59.69 2z84 h GLU 132 Cb 0.37 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 28.79 2z84 h GLU 132 CO -0.40 0.96 0.56 -0.09 -1.16 0.00 0.00 179.01 178.88 2z84 h ARG 133 N 1.12 1.03 -0.27 2.33 9.65 -1.74 -0.81 114.38 125.69 2z84 h ARG 133 Ca 0.25 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.99 2z84 h ARG 133 Cb 0.26 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2z84 h ARG 133 CO -0.02 0.68 -0.15 1.25 2.80 0.00 0.00 179.97 184.53 2z84 h LEU 134 N 1.06 0.60 -0.27 3.80 5.85 -0.40 0.26 115.31 126.20 2z84 h LEU 134 Ca 0.36 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2z84 h LEU 134 Cb 0.07 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2z84 h LEU 134 CO -0.14 0.89 0.00 1.88 -0.34 0.00 0.00 178.44 180.73 2z84 h TYR 135 N 0.31 -0.01 -0.59 1.25 0.05 -1.09 -2.24 116.97 114.65 2z84 h TYR 135 Ca 0.06 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 2z84 h TYR 135 Cb 0.67 0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.43 2z84 h TYR 135 CO 0.06 -0.04 0.19 0.77 -1.05 0.00 0.00 178.16 178.09 2z84 h SER 136 N 0.09 0.86 -0.04 3.88 0.02 -1.03 -1.54 113.55 115.80 2z84 h SER 136 Ca 0.13 -0.21 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2z84 h SER 136 Cb 0.17 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 2z84 h SER 136 CO -0.21 0.84 -0.30 -0.74 -1.14 0.00 0.00 176.83 175.27 2z84 h HIS 137 N 0.84 -0.83 -0.26 3.45 -0.00 -0.31 0.03 115.15 118.07 2z84 h HIS 137 Ca 0.19 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.44 2z84 h HIS 137 Cb 0.28 0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 28.06 2z84 h HIS 137 CO 0.02 -0.39 -0.44 0.74 -0.00 0.00 0.00 177.93 177.86 2z84 h PHE 138 N -0.43 0.78 -0.10 5.26 0.04 -1.29 0.13 116.94 121.34 2z84 h PHE 138 Ca 0.07 -0.24 -0.04 0.00 2.80 0.00 0.00 57.97 60.56 2z84 h PHE 138 Cb 0.53 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2z84 h PHE 138 CO -0.35 0.97 -0.14 1.15 -0.60 0.00 0.00 178.31 179.34 2z84 h THR 139 N 0.52 1.16 -0.78 -1.55 2.02 -0.96 -2.91 112.91 110.40 2z84 h THR 139 Ca 0.04 -0.70 -0.26 0.00 0.77 0.00 0.00 66.41 66.25 2z84 h THR 139 Cb 0.97 1.24 -0.15 0.00 -1.74 0.00 0.00 68.15 68.47 2z84 h THR 139 CO 0.09 0.21 0.33 0.35 0.37 0.00 0.00 175.52 176.87 2z84 n THR 140 N -4.30 2.98 -0.64 3.16 -2.24 -0.03 -4.90 114.28 108.31 2z84 n THR 140 Ca -0.01 -1.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 2z84 n THR 140 Cb 0.25 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2z84 n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z84 n GLY 141 N -0.26 0.64 3.73 3.38 0.00 -1.10 -5.03 105.19 106.56 2z84 n GLY 141 Ca 0.44 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2z84 n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z84 s GLY 142 N -2.32 2.24 0.00 -0.02 0.00 0.46 -4.68 107.32 103.00 2z84 s GLY 142 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.49 2z84 s GLY 142 CO 0.00 1.16 0.00 0.61 0.00 0.00 0.00 173.10 174.87 2z84 n GLY 143 N 0.13 1.97 3.73 0.20 0.00 0.31 -4.23 105.19 107.31 2z84 n GLY 143 Ca 0.12 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 2z84 n GLY 143 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z84 n PRO 144 N -0.67 1.93 -3.77 1.61 -0.02 -1.26 -4.44 135.00 128.37 2z84 n PRO 144 Ca 0.00 0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 61.81 2z84 n PRO 144 Cb 0.00 -2.52 -0.13 0.00 -0.02 0.00 0.00 33.50 30.84 2z84 n PRO 144 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z84 s VAL 145 N -1.24 3.95 0.23 -1.45 1.01 -0.60 -3.31 120.40 119.00 2z84 s VAL 145 Ca 0.65 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 2z84 s VAL 145 Cb -0.46 -3.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 2z84 s VAL 145 CO 0.55 0.14 1.14 -0.32 0.00 0.00 0.00 175.10 176.61 2z84 s MET 146 N 1.51 4.57 -0.20 2.72 1.75 -0.29 -0.20 119.30 129.16 2z84 s MET 146 Ca 0.03 1.83 -0.03 0.00 -1.25 0.00 0.00 55.69 56.27 2z84 s MET 146 Cb -0.17 -3.22 -0.01 0.00 2.84 0.00 0.00 34.83 34.28 2z84 s MET 146 CO 0.02 0.08 -0.05 0.08 -0.65 0.00 0.00 175.02 174.49 2z84 s VAL 147 N -0.64 3.38 0.76 10.11 1.01 0.68 -1.07 120.40 134.64 2z84 s VAL 147 Ca 0.48 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 2z84 s VAL 147 Cb -0.32 -2.52 0.06 0.00 0.00 0.00 0.00 36.38 33.60 2z84 s VAL 147 CO 0.39 0.44 1.14 -0.83 0.00 0.00 0.00 175.10 176.24 2z84 s GLY 148 N 1.25 1.98 -0.09 4.51 0.00 -0.66 -1.94 107.32 112.37 2z84 s GLY 148 Ca 0.03 0.57 0.14 0.00 0.00 0.00 0.00 44.72 45.45 2z84 s GLY 148 CO -0.02 0.94 1.41 0.61 0.00 0.00 0.00 173.10 176.05 2z84 n GLY 149 N -0.32 2.06 3.73 0.20 0.00 -1.26 -4.53 105.19 105.06 2z84 n GLY 149 Ca 0.11 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2z84 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z84 s ASP 150 N -0.79 6.74 0.00 1.61 1.01 -1.26 -0.46 116.67 123.52 2z84 s ASP 150 Ca 0.38 2.53 0.00 0.00 0.71 0.00 0.00 52.55 56.18 2z84 s ASP 150 Cb 0.25 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.57 2z84 s ASP 150 CO 0.18 -0.66 0.00 0.00 0.21 0.00 0.00 175.17 174.90 2z84 n ALA 151 N 2.90 0.00 -0.26 5.23 0.00 -1.26 -4.57 120.51 122.55 2z84 n ALA 151 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2z84 n ALA 151 Cb 0.41 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2z84 n ALA 151 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z84 n ASP 152 N -0.11 0.00 -3.22 0.00 5.75 -1.21 -5.04 116.55 112.72 2z84 n ASP 152 Ca 0.00 -0.26 -0.23 0.00 -0.01 0.00 0.00 54.79 54.29 2z84 n ASP 152 Cb 0.06 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.18 2z84 n ASP 152 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z84 n ALA 153 N -0.00 -1.04 -3.38 2.12 0.00 0.39 -4.97 120.51 113.63 2z84 n ALA 153 Ca 0.00 0.22 -0.16 0.00 0.00 0.00 0.00 53.44 53.50 2z84 n ALA 153 Cb 0.06 -3.66 -0.09 0.00 0.00 0.00 0.00 19.45 15.77 2z84 n ALA 153 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2z84 s GLN 154 N -5.89 0.44 0.53 0.00 0.74 -1.20 -5.03 119.66 109.24 2z84 s GLN 154 Ca 0.37 -0.35 -0.21 0.00 0.05 0.00 0.00 55.36 55.22 2z84 s GLN 154 Cb -0.18 -0.64 -0.05 0.00 1.10 0.00 0.00 33.01 33.24 2z84 s GLN 154 CO 0.46 -1.09 1.25 -1.12 -0.55 0.00 0.00 175.29 174.24 2z84 s SER 155 N 2.07 5.54 0.05 6.67 0.01 -1.26 -4.32 113.70 122.46 2z84 s SER 155 Ca 0.12 2.50 -0.10 0.00 1.31 0.00 0.00 55.95 59.77 2z84 s SER 155 Cb -0.14 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.48 2z84 s SER 155 CO -0.23 -1.36 0.22 -0.54 0.41 0.00 0.00 173.24 171.74 2z84 s LYS 156 N -2.97 0.76 -0.01 12.44 1.02 -0.82 -4.44 119.74 125.73 2z84 s LYS 156 Ca 0.71 -0.68 0.04 0.00 0.02 0.00 0.00 55.97 56.06 2z84 s LYS 156 Cb -0.33 0.32 -0.03 0.00 -0.52 0.00 0.00 37.83 37.26 2z84 s LYS 156 CO 0.39 -0.23 -0.13 0.00 -0.92 0.00 0.00 175.35 174.45 2z84 s ALA 157 N -2.90 2.73 -0.19 5.17 0.00 -0.51 -0.23 121.76 125.84 2z84 s ALA 157 Ca -0.02 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 50.80 2z84 s ALA 157 Cb 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2z84 s ALA 157 CO -0.06 0.58 0.09 -1.17 0.00 0.00 0.00 175.76 175.20 2z84 s LEU 158 N -1.11 3.98 0.00 0.00 0.20 0.72 -0.52 118.68 121.95 2z84 s LEU 158 Ca 0.14 0.15 0.01 0.00 0.69 0.00 0.00 54.13 55.11 2z84 s LEU 158 Cb -0.11 -2.01 0.00 0.00 -0.43 0.00 0.00 46.19 43.64 2z84 s LEU 158 CO 0.04 0.18 0.31 0.18 -0.29 0.00 0.00 176.35 176.77 2z84 n LEU 159 N 3.50 0.62 0.00 -0.68 4.77 0.31 -1.56 117.00 123.95 2z84 n LEU 159 Ca -0.16 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 2z84 n LEU 159 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2z84 n LEU 159 CO 0.36 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2z84 n GLY 160 N 0.44 0.44 3.27 -0.72 0.00 -1.25 -1.65 105.19 105.72 2z84 n GLY 160 Ca 0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 2z84 n GLY 160 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z84 s ILE 161 N -2.00 0.01 0.27 -0.61 2.07 -0.11 -1.36 121.20 119.47 2z84 s ILE 161 Ca 0.00 -0.10 -0.13 0.00 -1.41 0.00 0.00 60.65 59.01 2z84 s ILE 161 Cb 0.00 -0.56 0.00 0.00 0.13 0.00 0.00 42.46 42.03 2z84 s ILE 161 CO 0.00 -0.06 0.52 0.00 -1.91 0.00 0.00 174.94 173.50 2z84 s GLU 163 N -3.83 0.80 0.44 0.00 -1.05 -0.86 -0.61 118.70 113.59 2z84 s GLU 163 Ca 0.21 -0.49 -0.04 0.00 -0.15 0.00 0.00 54.97 54.50 2z84 s GLU 163 Cb -0.02 0.35 0.09 0.00 -0.44 0.00 0.00 34.13 34.12 2z84 s GLU 163 CO 0.10 -0.25 0.60 0.41 0.95 0.00 0.00 175.26 177.06 2z84 n GLY 164 N 0.62 -0.26 0.29 -3.83 0.00 -0.91 -0.67 105.19 100.43 2z84 n GLY 164 Ca -0.19 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.05 2z84 n GLY 164 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z84 h PRO 165 N 0.00 0.41 -0.50 1.61 0.11 -1.92 0.77 132.00 132.48 2z84 h PRO 165 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2z84 h PRO 165 Cb 0.62 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2z84 h PRO 165 CO 0.17 0.27 0.00 0.41 -0.21 0.00 0.00 178.00 178.65 2z84 n GLY 166 N -1.33 0.95 2.39 -0.55 0.00 -1.26 -4.90 105.19 100.49 2z84 n GLY 166 Ca 0.16 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 2z84 n GLY 166 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z84 n SER 167 N 0.26 -5.13 -4.67 1.61 7.64 0.26 -4.97 113.62 108.62 2z84 n SER 167 Ca 0.09 0.13 -0.42 0.00 1.01 0.00 0.00 58.87 59.68 2z84 n SER 167 Cb 0.37 -4.20 -0.03 0.00 -1.01 0.00 0.00 64.21 59.35 2z84 n SER 167 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2z84 s GLU 168 N -4.43 4.23 0.00 1.43 1.03 -1.26 -4.81 118.70 114.89 2z84 s GLU 168 Ca 0.00 1.93 -0.15 0.00 0.03 0.00 0.00 54.97 56.78 2z84 s GLU 168 Cb 0.00 -3.78 -0.06 0.00 -0.80 0.00 0.00 34.13 29.49 2z84 s GLU 168 CO 0.00 -0.71 0.43 0.08 -1.33 0.00 0.00 175.26 173.73 2z84 s VAL 169 N 3.34 5.01 0.08 1.83 1.01 -1.26 -2.14 120.40 128.26 2z84 s VAL 169 Ca 0.64 0.88 0.08 0.00 0.00 0.00 0.00 61.98 63.58 2z84 s VAL 169 Cb -0.28 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2z84 s VAL 169 CO 0.23 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.39 2z84 s TYR 170 N -0.99 2.52 0.07 5.22 2.02 0.22 -1.02 117.35 125.40 2z84 s TYR 170 Ca 0.24 -0.28 0.07 0.00 -0.37 0.00 0.00 57.07 56.74 2z84 s TYR 170 Cb -0.17 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 2z84 s TYR 170 CO 0.14 0.30 -0.19 0.14 -1.57 0.00 0.00 175.55 174.37 2z84 s VAL 171 N -1.01 1.53 -0.36 0.71 -7.23 0.19 -1.32 120.40 112.91 2z84 s VAL 171 Ca 0.16 -1.30 -0.19 0.00 -1.81 0.00 0.00 61.98 58.84 2z84 s VAL 171 Cb -0.10 -1.37 0.00 0.00 0.56 0.00 0.00 36.38 35.47 2z84 s VAL 171 CO 0.07 0.02 0.55 -0.22 -0.31 0.00 0.00 175.10 175.22 2z84 s LEU 172 N -1.50 4.37 -0.09 1.32 2.96 -0.46 -0.84 118.68 124.43 2z84 s LEU 172 Ca 0.05 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2z84 s LEU 172 Cb -0.09 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 2z84 s LEU 172 CO 0.03 -0.55 -0.04 -0.63 -1.32 0.00 0.00 176.35 173.84 2z84 s ILE 173 N 2.50 3.90 -0.25 6.68 -1.09 0.26 -0.53 121.20 132.67 2z84 s ILE 173 Ca 0.20 -0.39 -0.01 0.00 -2.23 0.00 0.00 60.65 58.22 2z84 s ILE 173 Cb -0.15 -2.63 0.03 0.00 -1.58 0.00 0.00 42.46 38.12 2z84 s ILE 173 CO 0.14 0.57 -0.07 -0.22 -1.23 0.00 0.00 174.94 174.14 2z84 s LEU 174 N -0.53 3.21 -0.32 2.97 2.96 0.33 -1.60 118.68 125.70 2z84 s LEU 174 Ca 0.08 -0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 52.95 2z84 s LEU 174 Cb -0.12 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 2z84 s LEU 174 CO 0.02 -0.14 0.19 -0.62 -1.32 0.00 0.00 176.35 174.48 2z84 s ASP 175 N 1.30 5.76 -0.01 3.68 -1.08 0.13 -1.42 116.67 125.03 2z84 s ASP 175 Ca -0.01 -0.47 0.03 0.00 -0.52 0.00 0.00 52.55 51.59 2z84 s ASP 175 Cb -0.17 -2.06 0.11 0.00 -1.46 0.00 0.00 42.92 39.34 2z84 s ASP 175 CO -0.05 -0.21 0.94 -0.81 0.52 0.00 0.00 175.17 175.57 2z84 n PRO 176 N 5.03 1.39 -0.04 4.34 -0.04 -1.26 -4.34 135.00 140.08 2z84 n PRO 176 Ca -0.13 -0.44 0.06 0.00 -0.04 0.00 0.00 63.50 62.95 2z84 n PRO 176 Cb 0.49 -1.28 0.31 0.00 -0.04 0.00 0.00 33.50 32.98 2z84 n PRO 176 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2z84 n HIS 177 N -0.07 0.11 -1.86 0.54 8.25 -1.26 -1.40 115.22 119.52 2z84 n HIS 177 Ca 0.04 -0.05 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 2z84 n HIS 177 Cb 0.21 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 2z84 n HIS 177 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2z84 s TYR 178 N -1.89 2.92 -0.19 4.41 5.04 -1.26 -4.72 117.35 121.66 2z84 s TYR 178 Ca 0.21 0.72 0.01 0.00 -2.44 0.00 0.00 57.07 55.56 2z84 s TYR 178 Cb 0.10 -3.99 0.03 0.00 0.35 0.00 0.00 41.96 38.45 2z84 s TYR 178 CO 0.16 -3.48 -0.18 -0.46 -1.34 0.00 0.00 175.55 170.25 2z84 s TRP 179 N 0.50 2.74 -2.76 4.97 -0.11 -1.26 -2.98 118.94 120.03 2z84 s TRP 179 Ca 0.66 -1.67 0.00 0.00 1.22 0.00 0.00 56.10 56.31 2z84 s TRP 179 Cb -0.46 -1.86 0.00 0.00 -1.50 0.00 0.00 33.47 29.65 2z84 s TRP 179 CO 0.40 -0.80 0.00 0.41 -4.62 0.00 0.00 176.95 172.34 2z84 n GLY 180 N 4.62 0.73 3.12 5.86 0.00 -1.26 -5.00 105.19 113.27 2z84 n GLY 180 Ca -0.19 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.40 2z84 n GLY 180 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z84 s THR 181 N -1.45 3.09 0.19 2.61 2.01 -1.26 -4.87 115.64 115.96 2z84 s THR 181 Ca 0.00 -1.89 -0.31 0.00 0.31 0.00 0.00 61.69 59.80 2z84 s THR 181 Cb 0.00 -3.04 -0.09 0.00 0.01 0.00 0.00 72.50 69.38 2z84 s THR 181 CO 0.00 -0.51 1.41 -2.16 -0.69 0.00 0.00 174.62 172.66 2z84 s PRO 182 N 1.15 4.31 0.14 4.92 0.04 -1.26 -4.91 135.00 139.38 2z84 s PRO 182 Ca 0.05 2.18 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 2z84 s PRO 182 Cb -0.21 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 2z84 s PRO 182 CO -0.04 -0.40 1.41 0.87 0.04 0.00 0.00 177.00 178.88 2z84 h LYS 183 N 5.79 0.75 -2.32 4.56 1.57 -1.99 -3.49 116.57 121.45 2z84 h LYS 183 Ca -0.44 -0.52 0.19 0.00 -1.87 0.00 0.00 60.65 58.01 2z84 h LYS 183 Cb 1.21 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.53 2z84 h LYS 183 CO 0.82 1.14 0.57 0.54 -0.57 0.00 0.00 179.45 181.94 2z84 s ASN 184 N -6.99 -0.09 0.42 0.86 2.20 -1.26 -5.04 114.94 105.04 2z84 s ASN 184 Ca -0.09 -0.49 0.18 0.00 -0.94 0.00 0.00 52.86 51.52 2z84 s ASN 184 Cb 0.10 0.46 0.92 0.00 -2.00 0.00 0.00 41.25 40.73 2z84 s ASN 184 CO 0.88 -0.87 1.88 0.08 -2.94 0.00 0.00 177.10 176.13 2z84 h ARG 185 N 2.00 0.00 -0.55 3.55 0.11 -1.93 -2.89 114.38 114.67 2z84 h ARG 185 Ca -0.26 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.79 2z84 h ARG 185 Cb 1.22 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 2z84 h ARG 185 CO 0.30 0.29 0.24 0.00 0.10 0.00 0.00 179.97 180.90 2z84 h GLU 187 N 0.74 0.72 -0.69 0.00 4.39 -1.93 0.78 114.58 118.61 2z84 h GLU 187 Ca 0.19 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 2z84 h GLU 187 Cb 0.16 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2z84 h GLU 187 CO -0.02 0.48 0.28 -0.07 -1.16 0.00 0.00 179.01 178.52 2z84 h LEU 188 N 0.75 0.94 -0.34 1.33 3.38 -1.35 -2.67 115.31 117.35 2z84 h LEU 188 Ca 0.26 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2z84 h LEU 188 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2z84 h LEU 188 CO -0.12 0.85 -0.08 1.56 0.09 0.00 0.00 178.44 180.74 2z84 h GLN 189 N 0.97 0.65 -0.87 1.13 4.20 -0.59 -0.01 115.11 120.59 2z84 h GLN 189 Ca 0.23 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2z84 h GLN 189 Cb 0.20 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2z84 h GLN 189 CO -0.02 0.82 0.54 0.00 -0.67 0.00 0.00 178.83 179.50 2z84 h ALA 190 N 0.81 1.31 -0.00 3.87 0.00 -0.76 -2.55 119.26 121.94 2z84 h ALA 190 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z84 h ALA 190 Cb 0.58 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2z84 h ALA 190 CO 0.03 0.60 -0.41 0.00 0.00 0.00 0.00 179.25 179.48 2z84 n ALA 191 N -2.41 3.36 -0.70 0.00 0.00 -1.02 -4.97 120.51 114.78 2z84 n ALA 191 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2z84 n ALA 191 Cb 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2z84 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z84 n GLY 192 N 1.46 0.61 0.24 0.00 0.00 -0.75 -4.94 105.19 101.81 2z84 n GLY 192 Ca 0.07 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.83 2z84 n GLY 192 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2z84 h TRP 193 N 0.00 0.00 -3.66 1.61 4.06 -1.29 -3.38 115.95 113.28 2z84 h TRP 193 Ca 0.00 0.00 -0.48 0.00 2.06 0.00 0.00 58.89 60.47 2z84 h TRP 193 Cb 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 29.16 27.84 2z84 h TRP 193 CO 0.00 0.09 -0.80 0.08 -3.56 0.00 0.00 178.44 174.25 2z84 s VAL 194 N -4.80 1.00 0.00 1.49 1.01 -1.17 -0.70 120.40 117.23 2z84 s VAL 194 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2z84 s VAL 194 Cb 0.16 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2z84 s VAL 194 CO 0.67 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.70 2z84 n GLY 195 N 3.51 0.47 3.77 4.51 0.00 -0.63 -4.37 105.19 112.46 2z84 n GLY 195 Ca -0.21 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 2z84 n GLY 195 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z84 s TRP 196 N -2.00 3.87 0.02 1.61 0.52 -1.26 -0.57 118.94 121.12 2z84 s TRP 196 Ca 0.00 1.75 0.00 0.00 0.02 0.00 0.00 56.10 57.87 2z84 s TRP 196 Cb 0.00 -2.87 -0.01 0.00 -1.15 0.00 0.00 33.47 29.44 2z84 s TRP 196 CO 0.00 0.41 -0.02 -0.65 0.02 0.00 0.00 176.95 176.71 2z84 s GLN 197 N -1.44 0.24 0.25 4.98 -0.21 -0.02 -4.94 119.66 118.52 2z84 s GLN 197 Ca 0.42 -0.45 -0.30 0.00 0.02 0.00 0.00 55.36 55.05 2z84 s GLN 197 Cb -0.23 0.05 -0.10 0.00 1.00 0.00 0.00 33.01 33.74 2z84 s GLN 197 CO 0.27 -0.03 1.35 0.15 -2.12 0.00 0.00 175.29 174.92 2z84 s LYS 198 N -1.07 4.34 0.43 2.91 1.02 -1.26 -0.63 119.74 125.47 2z84 s LYS 198 Ca -0.11 2.18 0.11 0.00 0.02 0.00 0.00 55.97 58.17 2z84 s LYS 198 Cb -0.07 -3.13 0.97 0.00 -0.52 0.00 0.00 37.83 35.07 2z84 s LYS 198 CO -0.01 -0.29 2.01 0.28 -0.92 0.00 0.00 175.35 176.42 2z84 h VAL 199 N 3.48 0.97 -0.24 3.17 2.07 -1.42 -0.03 116.25 124.26 2z84 h VAL 199 Ca -0.46 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 66.97 2z84 h VAL 199 Cb 1.22 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2z84 h VAL 199 CO 0.74 0.08 0.18 0.50 0.02 0.00 0.00 177.57 179.10 2z84 h LYS 200 N 0.46 0.00 0.04 1.57 3.11 -1.84 0.01 116.57 119.92 2z84 h LYS 200 Ca 0.23 0.00 -0.34 0.00 -2.81 0.00 0.00 60.65 57.73 2z84 h LYS 200 Cb 0.32 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.50 2z84 h LYS 200 CO -0.06 0.00 -2.01 -1.13 -2.81 0.00 0.00 179.45 173.43 2z84 n SER 201 N -4.37 1.20 -0.07 4.20 3.41 -0.07 -4.17 113.62 113.76 2z84 n SER 201 Ca 0.03 0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.72 2z84 n SER 201 Cb 0.33 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 2z84 n SER 201 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2z84 h VAL 202 N 0.02 1.32 -3.27 -3.33 2.07 -1.21 -3.40 116.25 108.45 2z84 h VAL 202 Ca -0.41 -1.25 -0.66 0.00 0.82 0.00 0.00 66.70 65.20 2z84 h VAL 202 Cb 2.05 1.70 -0.39 0.00 -1.52 0.00 0.00 31.29 33.14 2z84 h VAL 202 CO 0.05 0.38 -0.39 -0.36 0.02 0.00 0.00 177.57 177.27 2z84 s PHE 203 N -4.46 3.60 0.09 1.57 0.08 -0.03 -5.07 117.98 113.76 2z84 s PHE 203 Ca -0.14 -3.13 -0.36 0.00 0.12 0.00 0.00 56.93 53.42 2z84 s PHE 203 Cb 0.06 -2.97 -0.17 0.00 -0.57 0.00 0.00 43.02 39.38 2z84 s PHE 203 CO 0.77 -0.68 1.29 -3.47 -0.10 0.00 0.00 175.22 173.03 2z84 n ASP 204 N 2.45 1.48 0.23 1.36 2.03 -1.26 -4.71 116.55 118.14 2z84 n ASP 204 Ca 0.17 1.13 0.16 0.00 0.52 0.00 0.00 54.79 56.76 2z84 n ASP 204 Cb 0.36 -1.18 0.72 0.00 -0.72 0.00 0.00 41.12 40.30 2z84 n ASP 204 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2z84 h SER 205 N 4.26 0.00 -0.68 1.67 4.64 -1.83 -2.10 113.55 119.50 2z84 h SER 205 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2z84 h SER 205 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2z84 h SER 205 CO 0.76 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.52 2z84 n ASN 206 N -2.73 3.75 -4.60 4.97 4.05 -1.26 -1.76 115.26 117.68 2z84 n ASN 206 Ca 0.00 -2.00 -0.24 0.00 0.45 0.00 0.00 54.58 52.79 2z84 n ASN 206 Cb 0.20 -0.45 -0.09 0.00 1.23 0.00 0.00 39.78 40.67 2z84 n ASN 206 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 2z84 s SER 207 N -1.05 4.12 0.07 1.20 0.01 -0.79 -4.94 113.70 112.33 2z84 s SER 207 Ca 0.47 -0.94 0.02 0.00 1.31 0.00 0.00 55.95 56.81 2z84 s SER 207 Cb 0.24 -0.55 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2z84 s SER 207 CO 0.32 -0.13 0.15 -0.36 0.41 0.00 0.00 173.24 173.63 2z84 s PHE 208 N -2.48 3.35 0.04 2.43 0.08 -1.26 -3.72 117.98 116.42 2z84 s PHE 208 Ca 0.33 0.16 0.02 0.00 0.12 0.00 0.00 56.93 57.56 2z84 s PHE 208 Cb -0.02 -1.68 -0.02 0.00 -0.57 0.00 0.00 43.02 40.72 2z84 s PHE 208 CO 0.18 0.55 -0.07 0.71 -0.10 0.00 0.00 175.22 176.49 2z84 s TYR 209 N -1.47 0.64 -0.01 0.36 2.02 -0.19 -4.94 117.35 113.77 2z84 s TYR 209 Ca 0.32 -0.46 0.05 0.00 -0.37 0.00 0.00 57.07 56.61 2z84 s TYR 209 Cb -0.12 -0.39 -0.03 0.00 -0.40 0.00 0.00 41.96 41.02 2z84 s TYR 209 CO 0.25 -0.08 -0.16 -0.80 -1.57 0.00 0.00 175.55 173.19 2z84 s ASN 210 N -1.45 3.93 0.14 2.29 0.01 -1.26 -0.28 114.94 118.31 2z84 s ASN 210 Ca -0.09 -0.30 0.09 0.00 -0.71 0.00 0.00 52.86 51.85 2z84 s ASN 210 Cb -0.09 -0.74 -0.04 0.00 0.41 0.00 0.00 41.25 40.79 2z84 s ASN 210 CO 0.00 0.30 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.91 2z84 s LEU 211 N -1.08 2.36 -0.24 0.60 1.43 0.08 -1.65 118.68 120.18 2z84 s LEU 211 Ca 0.13 -0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 52.44 2z84 s LEU 211 Cb -0.11 -0.99 0.07 0.00 0.03 0.00 0.00 46.19 45.19 2z84 s LEU 211 CO 0.03 0.07 0.04 0.00 0.23 0.00 0.00 176.35 176.73 2z84 s PHE 213 N 1.72 3.82 -0.10 0.00 0.08 0.13 -1.14 117.98 122.49 2z84 s PHE 213 Ca 0.02 1.67 -0.03 0.00 0.12 0.00 0.00 56.93 58.71 2z84 s PHE 213 Cb -0.17 -2.92 -0.03 0.00 -0.57 0.00 0.00 43.02 39.32 2z84 s PHE 213 CO -0.14 0.30 0.01 0.95 -0.10 0.00 0.00 175.22 176.24 2z84 s THR 214 N -0.30 4.34 0.01 0.64 -4.23 -1.21 -0.51 115.64 114.38 2z84 s THR 214 Ca 0.42 -0.23 -0.04 0.00 -1.18 0.00 0.00 61.69 60.66 2z84 s THR 214 Cb -0.23 -2.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 2z84 s THR 214 CO 0.27 0.58 0.06 -0.13 -0.54 0.00 0.00 174.62 174.86 2z84 s ARG 215 N -0.63 0.40 0.00 3.99 0.52 0.00 -0.53 118.95 122.70 2z84 s ARG 215 Ca 0.10 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2z84 s ARG 215 Cb -0.12 0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.51 2z84 s ARG 215 CO 0.02 -0.08 0.00 -0.11 0.02 0.00 0.00 175.30 175.15