#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cz0 n ASN 10 N 0.00 -5.43 -4.89 4.31 5.03 -1.26 -4.98 115.26 108.05 2cz0 n ASN 10 Ca 0.00 0.32 -0.30 0.00 0.87 0.00 0.00 54.58 55.48 2cz0 n ASN 10 Cb 0.00 -4.70 0.03 0.00 -1.02 0.00 0.00 39.78 34.08 2cz0 n ASN 10 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cz0 s ALA 11 N -2.80 3.06 0.61 5.41 0.00 -1.26 -5.04 121.76 121.74 2cz0 s ALA 11 Ca 0.00 -0.33 -0.17 0.00 0.00 0.00 0.00 51.96 51.45 2cz0 s ALA 11 Cb 0.00 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 2cz0 s ALA 11 CO 0.00 -0.89 1.16 0.00 0.00 0.00 0.00 175.76 176.03 2cz0 s ALA 12 N -3.20 2.52 0.49 0.00 0.00 -1.26 -4.99 121.76 115.31 2cz0 s ALA 12 Ca 0.56 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 53.10 2cz0 s ALA 12 Cb -0.11 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 2cz0 s ALA 12 CO 0.51 -1.16 1.22 -1.25 0.00 0.00 0.00 175.76 175.07 2cz0 s PRO 13 N -3.60 3.55 0.33 0.00 0.04 -1.26 -4.97 135.00 129.09 2cz0 s PRO 13 Ca 0.73 1.89 -0.29 0.00 0.04 0.00 0.00 61.00 63.37 2cz0 s PRO 13 Cb -0.25 -2.34 -0.11 0.00 0.04 0.00 0.00 34.50 31.84 2cz0 s PRO 13 CO 0.35 -0.75 1.48 0.00 0.04 0.00 0.00 177.00 178.11 2cz0 s ALA 14 N -1.49 3.61 -0.07 8.56 0.00 -1.26 -5.02 121.76 126.09 2cz0 s ALA 14 Ca 0.66 1.49 -0.09 0.00 0.00 0.00 0.00 51.96 54.03 2cz0 s ALA 14 Cb -0.32 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.24 2cz0 s ALA 14 CO 0.38 -0.93 0.24 -0.65 0.00 0.00 0.00 175.76 174.80 2cz0 s GLN 15 N -1.41 0.34 0.83 0.00 -0.21 -1.26 -5.15 119.66 112.81 2cz0 s GLN 15 Ca 0.56 0.21 -0.12 0.00 0.02 0.00 0.00 55.36 56.02 2cz0 s GLN 15 Cb -0.45 0.16 0.10 0.00 1.00 0.00 0.00 33.01 33.82 2cz0 s GLN 15 CO 0.55 -0.06 1.18 0.00 -2.12 0.00 0.00 175.29 174.84 2cz0 s ALA 16 N -0.17 1.77 0.35 6.09 0.00 -1.26 -4.91 121.76 123.62 2cz0 s ALA 16 Ca -0.03 0.72 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 2cz0 s ALA 16 Cb -0.03 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 2cz0 s ALA 16 CO 0.01 -2.38 1.16 -2.30 0.00 0.00 0.00 175.76 172.25 2cz0 n PRO 17 N -3.58 1.75 -0.25 0.00 -0.02 -1.26 -4.75 135.00 126.89 2cz0 n PRO 17 Ca 0.13 0.62 0.02 0.00 -2.02 0.00 0.00 63.50 62.24 2cz0 n PRO 17 Cb 0.51 -2.14 0.24 0.00 -0.02 0.00 0.00 33.50 32.09 2cz0 n PRO 17 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2cz0 h VAL 18 N 2.16 1.15 -0.96 -1.45 3.04 -1.99 -0.15 116.25 118.05 2cz0 h VAL 18 Ca -0.44 -0.35 0.07 0.00 -1.01 0.00 0.00 66.70 64.97 2cz0 h VAL 18 Cb 1.31 0.04 -0.07 0.00 -2.01 0.00 0.00 31.29 30.56 2cz0 h VAL 18 CO 0.61 0.19 0.61 -1.28 -1.01 0.00 0.00 177.57 176.68 2cz0 h SER 19 N 1.02 0.95 -0.44 3.17 0.87 -2.00 0.10 113.55 117.24 2cz0 h SER 19 Ca 0.32 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.81 2cz0 h SER 19 Cb -0.00 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2cz0 h SER 19 CO -0.09 0.59 -0.03 0.44 -0.53 0.00 0.00 176.83 177.21 2cz0 h ASP 20 N 1.08 0.84 -0.27 6.23 3.45 -1.40 -1.69 116.42 124.65 2cz0 h ASP 20 Ca 0.43 -0.23 -0.08 0.00 0.43 0.00 0.00 57.03 57.58 2cz0 h ASP 20 Cb 0.23 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 2cz0 h ASP 20 CO -0.19 0.92 -0.15 0.03 -1.57 0.00 0.00 179.24 178.28 2cz0 h ARG 21 N 0.79 0.58 -0.47 3.56 3.08 -0.57 -0.91 114.38 120.45 2cz0 h ARG 21 Ca 0.15 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2cz0 h ARG 21 Cb 0.52 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2cz0 h ARG 21 CO 0.03 0.83 0.17 0.00 -1.07 0.00 0.00 179.97 179.92 2cz0 h ALA 22 N 0.73 0.61 0.00 0.04 0.00 -0.68 -1.20 119.26 118.77 2cz0 h ALA 22 Ca 0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2cz0 h ALA 22 Cb 0.66 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2cz0 h ALA 22 CO 0.04 0.24 -0.45 -1.49 0.00 0.00 0.00 179.25 177.59 2cz0 h TRP 23 N 0.62 0.00 -0.61 0.00 4.06 -1.35 -1.98 115.95 116.69 2cz0 h TRP 23 Ca 0.15 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.02 2cz0 h TRP 23 Cb 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 2cz0 h TRP 23 CO 0.01 0.45 0.04 0.00 -3.56 0.00 0.00 178.44 175.39 2cz0 h ALA 24 N 1.55 0.92 -0.41 1.49 0.00 -0.73 0.25 119.26 122.33 2cz0 h ALA 24 Ca -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2cz0 h ALA 24 Cb 0.92 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2cz0 h ALA 24 CO 0.06 0.65 0.07 1.25 0.00 0.00 0.00 179.25 181.28 2cz0 h LEU 25 N 0.96 0.64 0.20 0.00 5.85 -0.88 0.52 115.31 122.60 2cz0 h LEU 25 Ca 0.18 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2cz0 h LEU 25 Cb 0.49 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2cz0 h LEU 25 CO 0.02 0.73 -0.17 0.15 -0.34 0.00 0.00 178.44 178.83 2cz0 h PHE 26 N 0.52 -0.45 -0.33 1.25 3.57 -1.09 -2.66 116.94 117.77 2cz0 h PHE 26 Ca 0.12 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2cz0 h PHE 26 Cb 0.36 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2cz0 h PHE 26 CO 0.02 -0.26 -0.06 0.00 -2.23 0.00 0.00 178.31 175.78 2cz0 h ARG 27 N -0.39 0.53 -0.59 1.11 3.08 -0.29 0.10 114.38 117.93 2cz0 h ARG 27 Ca -0.01 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 2cz0 h ARG 27 Cb 0.36 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2cz0 h ARG 27 CO -0.03 0.60 0.11 0.00 -1.07 0.00 0.00 179.97 179.59 2cz0 h ALA 28 N 1.45 0.78 0.07 0.04 0.00 -0.81 -0.66 119.26 120.12 2cz0 h ALA 28 Ca 0.10 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2cz0 h ALA 28 Cb 0.41 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.00 2cz0 h ALA 28 CO 0.02 0.52 -0.73 -0.07 0.00 0.00 0.00 179.25 178.99 2cz0 h LEU 29 N 0.87 0.52 -1.17 0.00 3.38 -1.21 -3.29 115.31 114.41 2cz0 h LEU 29 Ca 0.18 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2cz0 h LEU 29 Cb 0.40 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2cz0 h LEU 29 CO 0.01 1.32 0.51 -0.78 0.09 0.00 0.00 178.44 179.58 2cz0 h ASP 30 N -0.20 0.93 0.08 -0.43 -0.00 -0.80 -1.97 116.42 114.03 2cz0 h ASP 30 Ca -0.11 -0.04 0.00 0.00 -0.00 0.00 0.00 57.03 56.88 2cz0 h ASP 30 Cb 1.49 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 2cz0 h ASP 30 CO 0.14 0.70 0.00 0.61 -0.00 0.00 0.00 179.24 180.69 2cz0 n GLY 31 N -1.35 -0.90 0.66 -0.78 0.00 -0.26 -1.47 105.19 101.08 2cz0 n GLY 31 Ca 0.09 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.01 2cz0 n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cz0 n LYS 32 N -1.05 2.21 -1.68 1.61 5.02 -0.82 -4.97 118.16 118.49 2cz0 n LYS 32 Ca 0.19 -1.86 -0.11 0.00 -2.02 0.00 0.00 58.31 54.51 2cz0 n LYS 32 Cb 0.11 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 2cz0 n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cz0 n GLY 33 N 0.67 0.73 0.33 0.72 0.00 -0.55 -4.91 105.19 102.18 2cz0 n GLY 33 Ca 0.11 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.80 2cz0 n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cz0 n LEU 34 N -1.44 1.33 -4.12 0.99 4.77 -0.80 -4.77 117.00 112.95 2cz0 n LEU 34 Ca -0.12 -0.41 -0.33 0.00 -0.03 0.00 0.00 56.01 55.11 2cz0 n LEU 34 Cb 0.47 -0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.33 2cz0 n LEU 34 CO 0.17 0.25 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.36 2cz0 s VAL 35 N -2.48 2.50 0.56 4.08 1.01 -1.26 -4.95 120.40 119.86 2cz0 s VAL 35 Ca 0.23 -1.45 -0.19 0.00 0.00 0.00 0.00 61.98 60.56 2cz0 s VAL 35 Cb 0.19 -2.42 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 2cz0 s VAL 35 CO 0.53 0.00 0.81 -2.65 0.00 0.00 0.00 175.10 173.80 2cz0 n PRO 36 N 4.53 0.83 -1.65 2.72 -0.02 -1.26 -4.88 135.00 135.27 2cz0 n PRO 36 Ca -0.14 0.32 -0.46 0.00 -2.02 0.00 0.00 63.50 61.19 2cz0 n PRO 36 Cb 0.43 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 2cz0 n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2cz0 n ASP 37 N -0.10 2.37 0.00 2.55 8.00 -1.26 -1.56 116.55 126.55 2cz0 n ASP 37 Ca 0.12 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.76 2cz0 n ASP 37 Cb 0.46 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 2cz0 n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cz0 n GLY 38 N 2.12 0.23 0.06 0.44 0.00 -1.26 -4.91 105.19 101.87 2cz0 n GLY 38 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2cz0 n GLY 38 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2cz0 h TYR 39 N 0.00 0.02 0.00 1.61 3.20 -1.63 0.23 116.97 120.40 2cz0 h TYR 39 Ca 0.00 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 2cz0 h TYR 39 Cb 0.52 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2cz0 h TYR 39 CO 0.33 0.44 -0.74 -0.39 -1.64 0.00 0.00 178.16 176.16 2cz0 h VAL 40 N -0.40 1.47 -0.47 1.81 -1.51 -1.91 -1.92 116.25 113.32 2cz0 h VAL 40 Ca 0.00 -2.57 -0.03 0.00 -1.23 0.00 0.00 66.70 62.87 2cz0 h VAL 40 Cb 0.44 2.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.99 2cz0 h VAL 40 CO 0.00 0.72 0.19 -0.33 -1.23 0.00 0.00 177.57 176.92 2cz0 h GLU 41 N 0.00 0.70 -0.20 5.19 3.07 -1.94 0.75 114.58 122.14 2cz0 h GLU 41 Ca -0.01 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2cz0 h GLU 41 Cb 1.35 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 2cz0 h GLU 41 CO 0.10 0.63 0.12 0.78 -1.40 0.00 0.00 179.01 179.24 2cz0 h GLY 42 N 0.61 0.29 1.93 -3.84 0.00 -0.38 -2.12 103.07 99.56 2cz0 h GLY 42 Ca 0.16 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 2cz0 h GLY 42 CO -0.01 0.11 -0.43 1.49 0.00 0.00 0.00 176.54 177.70 2cz0 h TRP 43 N 0.25 0.09 -0.68 5.60 4.06 -1.20 -1.71 115.95 122.36 2cz0 h TRP 43 Ca 0.07 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.02 2cz0 h TRP 43 Cb 0.01 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.11 2cz0 h TRP 43 CO -0.05 0.50 0.44 -0.22 -3.56 0.00 0.00 178.44 175.54 2cz0 h LYS 44 N 0.07 0.84 -0.48 0.49 3.64 -0.63 0.26 116.57 120.76 2cz0 h LYS 44 Ca 0.00 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2cz0 h LYS 44 Cb 0.79 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2cz0 h LYS 44 CO 0.06 0.56 0.10 -0.22 -2.27 0.00 0.00 179.45 177.68 2cz0 h LYS 45 N 0.87 0.77 -0.29 1.90 3.64 -1.02 -0.28 116.57 122.16 2cz0 h LYS 45 Ca 0.27 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2cz0 h LYS 45 Cb -0.03 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2cz0 h LYS 45 CO -0.09 0.77 0.16 1.15 -2.27 0.00 0.00 179.45 179.17 2cz0 h THR 46 N 0.65 1.01 -0.68 1.00 2.02 -0.98 0.33 112.91 116.27 2cz0 h THR 46 Ca 0.15 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2cz0 h THR 46 Cb 0.35 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2cz0 h THR 46 CO 0.00 0.06 0.42 -0.26 0.37 0.00 0.00 175.52 176.12 2cz0 h PHE 47 N 0.33 0.87 0.04 3.16 0.04 -0.17 -0.84 116.94 120.37 2cz0 h PHE 47 Ca 0.12 0.01 -0.25 0.00 2.80 0.00 0.00 57.97 60.65 2cz0 h PHE 47 Cb 0.02 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 2cz0 h PHE 47 CO -0.09 0.57 -1.23 0.93 -0.60 0.00 0.00 178.31 177.90 2cz0 h GLU 48 N 0.93 0.08 0.00 1.51 5.08 -0.50 -3.39 114.58 118.29 2cz0 h GLU 48 Ca 0.25 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2cz0 h GLU 48 Cb -0.06 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2cz0 h GLU 48 CO -0.05 0.98 -1.31 0.39 -1.00 0.00 0.00 179.01 178.02 2cz0 n GLU 49 N -3.35 0.62 -0.07 2.33 1.02 0.11 -4.83 120.64 116.47 2cz0 n GLU 49 Ca -0.06 0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 56.89 2cz0 n GLU 49 Cb 0.99 -1.11 -0.13 0.00 -0.02 0.00 0.00 31.44 31.17 2cz0 n GLU 49 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2cz0 n ASP 50 N -2.59 2.03 -4.58 1.62 8.00 -0.40 -4.73 116.55 115.90 2cz0 n ASP 50 Ca -0.09 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.09 2cz0 n ASP 50 Cb 0.61 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 2cz0 n ASP 50 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2cz0 s PHE 51 N -2.52 2.16 -0.11 1.24 0.08 -0.72 -4.94 117.98 113.17 2cz0 s PHE 51 Ca -0.29 0.60 -0.13 0.00 0.12 0.00 0.00 56.93 57.23 2cz0 s PHE 51 Cb 0.08 -4.28 0.03 0.00 -0.57 0.00 0.00 43.02 38.28 2cz0 s PHE 51 CO 0.66 -2.19 0.35 0.45 -0.10 0.00 0.00 175.22 174.39 2cz0 s SER 52 N 5.01 -0.34 0.05 1.36 0.15 -1.19 -4.34 113.70 114.39 2cz0 s SER 52 Ca 0.62 0.61 0.15 0.00 0.70 0.00 0.00 55.95 58.03 2cz0 s SER 52 Cb -0.14 0.65 0.64 0.00 -1.71 0.00 0.00 66.02 65.46 2cz0 s SER 52 CO 0.29 -0.18 1.47 -0.81 1.20 0.00 0.00 173.24 175.21 2cz0 n PRO 53 N 2.61 0.03 0.23 5.44 -0.04 -1.23 -1.79 135.00 140.25 2cz0 n PRO 53 Ca -0.14 0.30 0.07 0.00 -0.04 0.00 0.00 63.50 63.69 2cz0 n PRO 53 Cb 0.57 -1.57 0.54 0.00 -0.04 0.00 0.00 33.50 33.01 2cz0 n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cz0 h ARG 54 N 0.00 0.00 0.04 0.54 3.08 -1.92 -1.17 114.38 114.95 2cz0 h ARG 54 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cz0 h ARG 54 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2cz0 h ARG 54 CO 0.00 0.19 -0.02 0.00 -1.07 0.00 0.00 179.97 179.07 2cz0 h ARG 55 N 0.00 -0.05 -0.09 0.04 3.08 -1.56 -2.11 114.38 113.68 2cz0 h ARG 55 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2cz0 h ARG 55 Cb 0.36 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2cz0 h ARG 55 CO 0.02 0.24 -0.19 0.78 -1.07 0.00 0.00 179.97 179.76 2cz0 h GLY 56 N -0.35 0.15 1.11 0.04 0.00 -0.96 -1.65 103.07 101.39 2cz0 h GLY 56 Ca -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2cz0 h GLY 56 CO 0.01 0.09 0.53 0.00 0.00 0.00 0.00 176.54 177.17 2cz0 h ALA 57 N 1.68 1.28 -0.66 3.60 0.00 -1.14 -0.03 119.26 123.99 2cz0 h ALA 57 Ca 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2cz0 h ALA 57 Cb 0.42 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2cz0 h ALA 57 CO 0.03 0.62 0.34 1.49 0.00 0.00 0.00 179.25 181.73 2cz0 h GLU 58 N 1.21 0.94 -0.65 0.00 4.81 -0.66 -0.37 114.58 119.85 2cz0 h GLU 58 Ca 0.31 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2cz0 h GLU 58 Cb -0.05 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 2cz0 h GLU 58 CO -0.06 0.72 0.10 -0.07 -0.73 0.00 0.00 179.01 178.97 2cz0 h LEU 59 N 0.91 1.04 -0.41 1.64 3.38 -0.71 -1.27 115.31 119.88 2cz0 h LEU 59 Ca 0.23 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2cz0 h LEU 59 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2cz0 h LEU 59 CO -0.03 1.04 -0.18 0.58 0.09 0.00 0.00 178.44 179.93 2cz0 h VAL 60 N 1.00 1.28 -0.40 1.22 2.07 -0.70 -1.10 116.25 119.62 2cz0 h VAL 60 Ca 0.20 -1.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 2cz0 h VAL 60 Cb 0.45 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2cz0 h VAL 60 CO 0.01 0.44 -0.03 0.00 0.02 0.00 0.00 177.57 178.02 2cz0 h ALA 61 N 0.83 1.20 -0.32 1.67 0.00 -0.92 -0.03 119.26 121.69 2cz0 h ALA 61 Ca 0.09 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2cz0 h ALA 61 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2cz0 h ALA 61 CO 0.06 0.52 -0.17 -0.09 0.00 0.00 0.00 179.25 179.56 2cz0 h ARG 62 N 0.61 0.68 -0.77 0.00 9.65 -1.10 -2.58 114.38 120.88 2cz0 h ARG 62 Ca 0.12 -0.31 -0.02 0.00 -1.10 0.00 0.00 59.98 58.67 2cz0 h ARG 62 Cb 0.43 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 2cz0 h ARG 62 CO 0.02 0.91 0.40 0.00 2.80 0.00 0.00 179.97 184.09 2cz0 h ALA 63 N 0.76 0.99 -0.21 2.80 0.00 -0.69 -0.82 119.26 122.09 2cz0 h ALA 63 Ca 0.07 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2cz0 h ALA 63 Cb 0.71 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2cz0 h ALA 63 CO 0.05 0.52 0.15 -1.49 0.00 0.00 0.00 179.25 178.48 2cz0 h TRP 64 N 1.07 0.09 -0.05 0.00 6.55 -0.93 -3.14 115.95 119.54 2cz0 h TRP 64 Ca 0.27 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.11 2cz0 h TRP 64 Cb 0.07 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.35 2cz0 h TRP 64 CO 0.01 0.05 0.00 0.25 -1.05 0.00 0.00 178.44 177.70 2cz0 n THR 65 N -4.49 0.11 -3.48 1.49 -2.24 -0.65 -4.88 114.28 100.13 2cz0 n THR 65 Ca 0.02 -0.55 -0.27 0.00 -2.27 0.00 0.00 64.05 60.98 2cz0 n THR 65 Cb 0.23 1.13 -0.13 0.00 -2.10 0.00 0.00 70.33 69.46 2cz0 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cz0 s ASP 66 N -0.86 2.92 0.48 3.42 3.68 -0.40 -5.02 116.67 120.89 2cz0 s ASP 66 Ca 0.13 -1.54 0.17 0.00 2.13 0.00 0.00 52.55 53.44 2cz0 s ASP 66 Cb 0.09 -0.18 1.18 0.00 -1.45 0.00 0.00 42.92 42.56 2cz0 s ASP 66 CO 0.13 -0.38 2.04 -0.65 0.13 0.00 0.00 175.17 176.44 2cz0 h PRO 67 N 7.83 0.19 -0.31 4.34 0.11 -1.86 0.15 132.00 142.45 2cz0 h PRO 67 Ca -0.09 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.86 2cz0 h PRO 67 Cb 1.01 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2cz0 h PRO 67 CO 0.35 0.13 -0.42 0.93 -0.21 0.00 0.00 178.00 178.77 2cz0 h GLU 68 N 0.20 0.78 -0.35 1.05 5.08 -1.95 -0.78 114.58 118.60 2cz0 h GLU 68 Ca 0.18 -0.42 -0.15 0.00 -1.00 0.00 0.00 59.36 57.97 2cz0 h GLU 68 Cb 0.46 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2cz0 h GLU 68 CO -0.03 1.05 -0.39 0.35 -1.00 0.00 0.00 179.01 178.98 2cz0 h PHE 69 N 0.63 1.03 -0.29 4.33 3.57 -1.13 -2.38 116.94 122.70 2cz0 h PHE 69 Ca 0.05 -0.31 0.05 0.00 3.53 0.00 0.00 57.97 61.28 2cz0 h PHE 69 Cb 0.98 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 2cz0 h PHE 69 CO 0.05 1.11 0.03 -0.09 -2.23 0.00 0.00 178.31 177.18 2cz0 h ARG 70 N 0.70 0.12 -0.61 1.11 2.43 -0.85 0.85 114.38 118.13 2cz0 h ARG 70 Ca 0.06 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2cz0 h ARG 70 Cb 0.97 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 2cz0 h ARG 70 CO 0.09 0.08 0.35 0.37 -1.51 0.00 0.00 179.97 179.35 2cz0 h GLN 71 N 0.12 0.64 0.16 0.20 5.75 -0.98 -1.44 115.11 119.55 2cz0 h GLN 71 Ca 0.14 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 2cz0 h GLN 71 Cb 0.16 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.57 2cz0 h GLN 71 CO -0.21 0.42 -0.07 1.25 -2.65 0.00 0.00 178.83 177.57 2cz0 h LEU 72 N 0.66 -0.18 -1.10 -2.39 5.85 -0.89 -2.34 115.31 114.93 2cz0 h LEU 72 Ca 0.26 -0.09 0.17 0.00 0.84 0.00 0.00 57.88 59.06 2cz0 h LEU 72 Cb 0.12 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 2cz0 h LEU 72 CO -0.15 -0.02 0.61 0.25 -0.34 0.00 0.00 178.44 178.79 2cz0 h LEU 73 N -0.32 0.76 0.00 2.25 5.85 -0.62 0.65 115.31 123.88 2cz0 h LEU 73 Ca -0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2cz0 h LEU 73 Cb 0.26 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2cz0 h LEU 73 CO 0.04 0.32 -0.31 0.18 -0.34 0.00 0.00 178.44 178.33 2cz0 n LEU 74 N -4.67 0.54 -0.04 2.25 4.77 -0.56 -3.05 117.00 116.24 2cz0 n LEU 74 Ca 0.21 0.33 -0.04 0.00 -0.03 0.00 0.00 56.01 56.48 2cz0 n LEU 74 Cb 0.52 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2cz0 n LEU 74 CO 0.25 -0.04 -0.74 0.35 -1.33 0.00 0.00 177.39 175.88 2cz0 n THR 75 N -1.90 0.50 -3.28 -5.08 -2.24 -0.74 -4.83 114.28 96.71 2cz0 n THR 75 Ca 0.05 -0.30 -0.23 0.00 -2.27 0.00 0.00 64.05 61.30 2cz0 n THR 75 Cb 0.40 -0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 67.74 2cz0 n THR 75 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2cz0 n ASP 76 N -2.30 -0.98 -0.27 3.42 -0.08 0.22 -5.00 116.55 111.56 2cz0 n ASP 76 Ca -0.12 -2.47 -0.00 0.00 -1.51 0.00 0.00 54.79 50.68 2cz0 n ASP 76 Cb 0.73 -0.16 0.20 0.00 2.34 0.00 0.00 41.12 44.23 2cz0 n ASP 76 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2cz0 h GLY 77 N 5.47 1.18 0.64 0.27 0.00 -1.57 -2.09 103.07 106.96 2cz0 h GLY 77 Ca 0.23 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.16 2cz0 h GLY 77 CO 0.31 0.43 0.10 -0.84 0.00 0.00 0.00 176.54 176.55 2cz0 h THR 78 N 1.14 0.86 -0.37 4.70 2.02 -1.85 0.99 112.91 120.40 2cz0 h THR 78 Ca 0.31 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 67.29 2cz0 h THR 78 Cb -0.13 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2cz0 h THR 78 CO -0.07 0.04 -0.24 0.00 0.37 0.00 0.00 175.52 175.63 2cz0 h ALA 79 N 1.25 0.89 -0.19 6.16 0.00 -1.75 0.22 119.26 125.83 2cz0 h ALA 79 Ca 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2cz0 h ALA 79 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2cz0 h ALA 79 CO -0.19 0.63 0.09 0.00 0.00 0.00 0.00 179.25 179.77 2cz0 h ALA 80 N 1.09 0.25 -0.41 0.00 0.00 -1.08 -2.26 119.26 116.86 2cz0 h ALA 80 Ca 0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2cz0 h ALA 80 Cb 0.74 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2cz0 h ALA 80 CO 0.06 -0.17 -0.08 0.28 0.00 0.00 0.00 179.25 179.34 2cz0 h VAL 81 N 0.17 1.25 0.00 0.00 2.07 -0.55 -2.41 116.25 116.78 2cz0 h VAL 81 Ca 0.07 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 2cz0 h VAL 81 Cb 0.15 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2cz0 h VAL 81 CO -0.01 0.37 -0.16 0.00 0.02 0.00 0.00 177.57 177.79 2cz0 h ALA 82 N 1.27 1.20 0.00 1.67 0.00 -0.74 -1.83 119.26 120.83 2cz0 h ALA 82 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2cz0 h ALA 82 Cb 0.52 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2cz0 h ALA 82 CO 0.03 0.19 -0.11 1.96 0.00 0.00 0.00 179.25 181.32 2cz0 h GLN 83 N 0.00 0.00 -0.00 0.00 4.20 -0.87 -0.67 115.11 117.77 2cz0 h GLN 83 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2cz0 h GLN 83 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2cz0 h GLN 83 CO 0.02 0.11 -0.41 0.66 -0.67 0.00 0.00 178.83 178.54 2cz0 n TYR 84 N -4.20 0.00 -1.63 2.96 4.02 -0.73 -4.95 117.16 112.64 2cz0 n TYR 84 Ca -0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.85 2cz0 n TYR 84 Cb 0.19 -0.29 -0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2cz0 n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cz0 n GLY 85 N 1.50 0.38 1.12 2.72 0.00 -0.26 -4.98 105.19 105.68 2cz0 n GLY 85 Ca 0.06 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.25 2cz0 n GLY 85 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cz0 n TYR 86 N -3.58 1.07 -2.13 1.61 4.01 -0.97 -4.96 117.16 112.21 2cz0 n TYR 86 Ca -0.02 -0.68 -0.35 0.00 -0.16 0.00 0.00 57.90 56.69 2cz0 n TYR 86 Cb 0.32 -0.23 0.02 0.00 -0.31 0.00 0.00 39.34 39.14 2cz0 n TYR 86 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cz0 s LEU 87 N -2.03 3.69 0.00 7.72 1.43 -1.26 -4.60 118.68 123.63 2cz0 s LEU 87 Ca 0.41 2.24 -0.18 0.00 -1.03 0.00 0.00 54.13 55.57 2cz0 s LEU 87 Cb 0.28 -4.59 0.06 0.00 0.03 0.00 0.00 46.19 41.98 2cz0 s LEU 87 CO 0.16 -1.39 0.84 0.61 0.23 0.00 0.00 176.35 176.80 2cz0 n GLY 88 N 0.24 0.45 3.64 -3.19 0.00 -0.95 -5.01 105.19 100.37 2cz0 n GLY 88 Ca 0.12 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 2cz0 n GLY 88 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cz0 n PRO 89 N -0.60 1.66 -1.91 1.61 -0.04 -1.26 -0.23 135.00 134.23 2cz0 n PRO 89 Ca 0.02 0.58 -0.20 0.00 -0.04 0.00 0.00 63.50 63.87 2cz0 n PRO 89 Cb 0.40 -2.06 -0.05 0.00 -0.04 0.00 0.00 33.50 31.74 2cz0 n PRO 89 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2cz0 n GLN 90 N 0.59 -1.46 -2.70 0.54 1.13 -1.26 -4.31 117.38 109.91 2cz0 n GLN 90 Ca 0.08 1.10 -0.07 0.00 -1.94 0.00 0.00 57.00 56.16 2cz0 n GLN 90 Cb 0.34 -5.54 0.09 0.00 0.11 0.00 0.00 30.24 25.25 2cz0 n GLN 90 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cz0 n GLY 91 N -0.75 0.69 0.05 1.08 0.00 0.67 -2.74 105.19 104.20 2cz0 n GLY 91 Ca -0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 2cz0 n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cz0 n GLU 92 N -0.30 0.81 -3.85 1.61 1.02 -1.18 -2.23 120.64 116.52 2cz0 n GLU 92 Ca -0.05 -0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.70 2cz0 n GLU 92 Cb 0.78 -1.47 -0.15 0.00 -0.02 0.00 0.00 31.44 30.57 2cz0 n GLU 92 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2cz0 s TYR 93 N -2.89 2.18 -0.11 -0.32 6.14 -1.26 -4.94 117.35 116.14 2cz0 s TYR 93 Ca -0.08 -1.80 -0.02 0.00 0.64 0.00 0.00 57.07 55.80 2cz0 s TYR 93 Cb 0.09 -1.74 -0.03 0.00 0.42 0.00 0.00 41.96 40.69 2cz0 s TYR 93 CO 0.79 -0.81 -0.02 0.42 0.64 0.00 0.00 175.55 176.57 2cz0 s ILE 94 N 1.46 4.10 -0.12 3.14 -1.09 -1.26 -1.09 121.20 126.35 2cz0 s ILE 94 Ca 0.02 -0.31 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 2cz0 s ILE 94 Cb -0.18 -2.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.96 2cz0 s ILE 94 CO -0.13 0.56 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.29 2cz0 s VAL 95 N -0.37 1.55 -0.12 2.92 1.01 -0.66 -2.84 120.40 121.90 2cz0 s VAL 95 Ca 0.07 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 2cz0 s VAL 95 Cb -0.12 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2cz0 s VAL 95 CO 0.02 0.45 0.40 0.00 0.00 0.00 0.00 175.10 175.98 2cz0 s ALA 96 N 1.07 3.54 -0.11 5.51 0.00 -1.26 -2.25 121.76 128.25 2cz0 s ALA 96 Ca -0.04 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.64 2cz0 s ALA 96 Cb -0.15 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.43 2cz0 s ALA 96 CO -0.03 0.08 -0.14 0.14 0.00 0.00 0.00 175.76 175.80 2cz0 s VAL 97 N 0.42 2.96 -0.22 0.00 -7.23 0.12 -4.78 120.40 111.67 2cz0 s VAL 97 Ca 0.22 -0.71 -0.14 0.00 -1.81 0.00 0.00 61.98 59.55 2cz0 s VAL 97 Cb -0.14 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 2cz0 s VAL 97 CO 0.08 0.54 0.30 -0.70 -0.31 0.00 0.00 175.10 175.01 2cz0 s GLU 98 N 0.18 4.13 0.55 4.82 2.12 -1.26 -0.74 118.70 128.50 2cz0 s GLU 98 Ca -0.08 0.01 -0.18 0.00 0.36 0.00 0.00 54.97 55.08 2cz0 s GLU 98 Cb -0.15 -3.54 -0.06 0.00 0.26 0.00 0.00 34.13 30.64 2cz0 s GLU 98 CO 0.05 -0.00 1.07 -0.51 -0.54 0.00 0.00 175.26 175.33 2cz0 s ASP 99 N 1.05 5.93 0.22 -1.70 1.01 -0.45 -4.88 116.67 117.85 2cz0 s ASP 99 Ca 0.14 1.96 -0.02 0.00 0.71 0.00 0.00 52.55 55.34 2cz0 s ASP 99 Cb -0.14 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 2cz0 s ASP 99 CO 0.07 -1.07 0.21 0.42 0.21 0.00 0.00 175.17 175.01 2cz0 s THR 100 N -2.11 0.00 -0.52 -1.27 -4.23 -0.51 -4.57 115.64 102.44 2cz0 s THR 100 Ca 0.67 -1.90 0.12 0.00 -1.18 0.00 0.00 61.69 59.40 2cz0 s THR 100 Cb -0.18 -2.46 0.12 0.00 1.34 0.00 0.00 72.50 71.31 2cz0 s THR 100 CO 0.28 0.00 1.34 -2.65 -0.54 0.00 0.00 174.62 173.05 2cz0 n PRO 101 N -0.33 0.07 -0.04 3.99 -0.02 -1.26 -1.82 135.00 135.59 2cz0 n PRO 101 Ca 0.02 0.56 0.03 0.00 -2.02 0.00 0.00 63.50 62.09 2cz0 n PRO 101 Cb 0.65 -1.77 0.04 0.00 -0.02 0.00 0.00 33.50 32.39 2cz0 n PRO 101 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2cz0 n THR 102 N -1.90 1.09 -3.73 3.45 -2.24 -1.26 -4.80 114.28 104.89 2cz0 n THR 102 Ca -0.01 -1.18 -0.16 0.00 -2.27 0.00 0.00 64.05 60.43 2cz0 n THR 102 Cb 0.05 0.36 -0.16 0.00 -2.10 0.00 0.00 70.33 68.47 2cz0 n THR 102 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2cz0 s LEU 103 N -1.34 0.59 -0.15 3.22 2.96 -0.76 -1.24 118.68 121.96 2cz0 s LEU 103 Ca 0.08 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 2cz0 s LEU 103 Cb 0.07 0.07 0.00 0.00 0.50 0.00 0.00 46.19 46.84 2cz0 s LEU 103 CO 0.01 -0.18 -0.19 -0.75 -1.32 0.00 0.00 176.35 173.92 2cz0 s LYS 104 N 1.55 3.12 0.04 1.98 2.47 0.80 -1.42 119.74 128.27 2cz0 s LYS 104 Ca -0.04 -0.80 -0.03 0.00 -1.56 0.00 0.00 55.97 53.53 2cz0 s LYS 104 Cb -0.12 -2.53 -0.04 0.00 -1.46 0.00 0.00 37.83 33.67 2cz0 s LYS 104 CO -0.04 -0.00 0.24 -0.80 0.16 0.00 0.00 175.35 174.91 2cz0 s ASN 105 N 0.82 6.42 -0.01 1.43 -0.87 -1.26 -0.89 114.94 120.58 2cz0 s ASN 105 Ca -0.06 0.42 -0.02 0.00 -1.57 0.00 0.00 52.86 51.64 2cz0 s ASN 105 Cb -0.15 -2.03 0.00 0.00 -0.02 0.00 0.00 41.25 39.05 2cz0 s ASN 105 CO -0.01 0.21 0.05 -0.69 -2.57 0.00 0.00 177.10 174.08 2cz0 s VAL 106 N -1.41 0.02 -0.00 1.60 1.01 -0.47 -4.48 120.40 116.67 2cz0 s VAL 106 Ca 0.31 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2cz0 s VAL 106 Cb -0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2cz0 s VAL 106 CO 0.21 -0.08 -0.09 -0.63 0.00 0.00 0.00 175.10 174.51 2cz0 s ILE 107 N -0.24 3.46 0.16 2.22 1.01 -0.39 -0.45 121.20 126.97 2cz0 s ILE 107 Ca -0.03 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 2cz0 s ILE 107 Cb -0.02 -2.48 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 2cz0 s ILE 107 CO 0.00 0.42 0.32 0.54 0.00 0.00 0.00 174.94 176.21 2cz0 s VAL 108 N -0.95 0.07 -0.42 2.92 0.11 -0.52 -4.92 120.40 116.70 2cz0 s VAL 108 Ca 0.16 -1.23 0.03 0.00 -2.93 0.00 0.00 61.98 58.01 2cz0 s VAL 108 Cb -0.11 -1.71 0.12 0.00 -1.53 0.00 0.00 36.38 33.14 2cz0 s VAL 108 CO 0.06 -0.31 0.16 0.00 -3.33 0.00 0.00 175.10 171.68 2cz0 h SER 110 N 7.13 0.00 0.77 0.00 4.64 -1.85 -3.32 113.55 120.92 2cz0 h SER 110 Ca -0.06 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.07 2cz0 h SER 110 Cb 0.96 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 2cz0 h SER 110 CO 0.58 0.18 -1.34 -0.07 -0.87 0.00 0.00 176.83 175.31 2cz0 h LEU 111 N 0.00 0.00 -8.23 5.97 3.38 -1.91 -3.46 115.31 111.06 2cz0 h LEU 111 Ca -0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.48 2cz0 h LEU 111 Cb 0.44 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.91 2cz0 h LEU 111 CO 0.02 0.69 -0.81 -0.94 0.09 0.00 0.00 178.44 177.49 2cz0 s SER 113 N -5.99 1.69 0.00 -0.43 1.04 -1.25 -5.22 113.70 103.54 2cz0 s SER 113 Ca -0.02 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2cz0 s SER 113 Cb 0.08 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2cz0 s SER 113 CO 0.81 0.16 0.00 0.41 0.98 0.00 0.00 173.24 175.60 2cz0 n THR 115 N 2.61 0.00 -2.36 2.02 -1.04 -1.26 -4.81 114.28 109.44 2cz0 n THR 115 Ca -0.15 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.50 2cz0 n THR 115 Cb 0.55 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.03 2cz0 n THR 115 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cz0 s ALA 116 N -1.70 2.63 0.17 2.41 0.00 -1.26 -4.75 121.76 119.26 2cz0 s ALA 116 Ca 0.00 -2.51 -0.20 0.00 0.00 0.00 0.00 51.96 49.25 2cz0 s ALA 116 Cb 0.00 -4.65 0.10 0.00 0.00 0.00 0.00 23.12 18.58 2cz0 s ALA 116 CO 0.00 -4.12 1.62 -1.49 0.00 0.00 0.00 175.76 171.77 2cz0 h TRP 117 N 8.73 -0.60 0.00 0.00 6.55 -1.72 -0.47 115.95 128.44 2cz0 h TRP 117 Ca 0.33 0.05 -0.02 0.00 0.95 0.00 0.00 58.89 60.20 2cz0 h TRP 117 Cb 0.91 0.33 -0.00 0.00 -0.86 0.00 0.00 29.16 29.54 2cz0 h TRP 117 CO 1.33 -0.31 -0.07 -1.35 -1.05 0.00 0.00 178.44 176.98 2cz0 h PRO 118 N -0.15 0.00 0.00 0.49 0.11 -1.81 -0.20 132.00 130.43 2cz0 h PRO 118 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2cz0 h PRO 118 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2cz0 h PRO 118 CO -0.52 0.07 -0.56 0.44 -0.21 0.00 0.00 178.00 177.23 2cz0 n ILE 119 N -3.30 0.00 0.43 4.15 -5.35 -0.98 -3.16 119.36 111.15 2cz0 n ILE 119 Ca -0.01 -0.29 0.06 0.00 -0.27 0.00 0.00 62.75 62.24 2cz0 n ILE 119 Cb 0.27 0.79 -0.08 0.00 -1.74 0.00 0.00 39.64 38.88 2cz0 n ILE 119 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2cz0 n LEU 120 N -1.30 0.43 -0.07 7.28 4.32 -0.22 -1.36 117.00 126.09 2cz0 n LEU 120 Ca 0.00 -0.35 0.01 0.00 -0.02 0.00 0.00 56.01 55.65 2cz0 n LEU 120 Cb 0.09 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2cz0 n LEU 120 CO 0.10 0.11 -0.02 0.61 -1.22 0.00 0.00 177.39 176.96 2cz0 n GLY 121 N 1.44 -2.20 3.66 -0.72 0.00 -0.09 -3.53 105.19 103.75 2cz0 n GLY 121 Ca 0.01 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 2cz0 n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cz0 n LEU 122 N -2.42 3.66 -4.76 0.99 4.32 -1.26 -4.41 117.00 113.11 2cz0 n LEU 122 Ca -0.00 1.00 -0.37 0.00 -0.02 0.00 0.00 56.01 56.61 2cz0 n LEU 122 Cb 0.03 -1.43 0.02 0.00 -1.62 0.00 0.00 43.42 40.41 2cz0 n LEU 122 CO 0.00 -1.20 0.89 -2.16 -1.22 0.00 0.00 177.39 173.70 2cz0 s PRO 123 N -2.35 3.42 0.60 3.23 0.04 -1.26 -5.00 135.00 133.68 2cz0 s PRO 123 Ca 0.66 1.95 -0.12 0.00 0.04 0.00 0.00 61.00 63.53 2cz0 s PRO 123 Cb -0.49 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 2cz0 s PRO 123 CO 0.54 -0.88 1.02 -1.25 0.04 0.00 0.00 177.00 176.47 2cz0 s PRO 124 N -2.87 3.65 0.29 0.56 0.04 -1.26 -4.93 135.00 130.48 2cz0 s PRO 124 Ca 0.68 0.81 0.04 0.00 0.04 0.00 0.00 61.00 62.57 2cz0 s PRO 124 Cb -0.33 -2.09 0.71 0.00 0.04 0.00 0.00 34.50 32.83 2cz0 s PRO 124 CO 0.39 -0.53 1.74 1.15 0.04 0.00 0.00 177.00 179.80 2cz0 h THR 125 N -0.05 0.62 -0.20 1.26 2.02 -1.98 -0.98 112.91 113.59 2cz0 h THR 125 Ca -0.45 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 2cz0 h THR 125 Cb 1.19 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2cz0 h THR 125 CO 0.62 0.11 -0.19 4.11 0.37 0.00 0.00 175.52 180.53 2cz0 h TRP 126 N 0.60 0.38 0.00 3.16 5.08 -1.98 -2.12 115.95 121.07 2cz0 h TRP 126 Ca 0.55 -0.06 -0.09 0.00 1.08 0.00 0.00 58.89 60.37 2cz0 h TRP 126 Cb 0.93 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 26.98 2cz0 h TRP 126 CO -0.06 0.53 -0.43 -0.92 -1.28 0.00 0.00 178.44 176.28 2cz0 h TYR 127 N 0.32 0.00 -0.01 0.12 5.03 -1.55 -2.46 116.97 118.43 2cz0 h TYR 127 Ca 0.06 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.37 2cz0 h TYR 127 Cb 0.53 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.81 2cz0 h TYR 127 CO 0.01 0.43 -0.07 1.63 -1.32 0.00 0.00 178.16 178.84 2cz0 n LYS 128 N -3.86 0.98 -2.28 1.82 5.02 -0.91 -4.54 118.16 114.40 2cz0 n LYS 128 Ca -0.01 -0.36 -0.35 0.00 -2.02 0.00 0.00 58.31 55.57 2cz0 n LYS 128 Cb 0.48 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2cz0 n LYS 128 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2cz0 s SER 129 N -2.27 5.80 0.46 4.39 1.04 -0.85 -4.89 113.70 117.38 2cz0 s SER 129 Ca 0.35 2.16 0.18 0.00 0.48 0.00 0.00 55.95 59.12 2cz0 s SER 129 Cb 0.21 -2.58 1.12 0.00 0.10 0.00 0.00 66.02 64.87 2cz0 s SER 129 CO 0.42 -1.17 2.00 -0.26 0.98 0.00 0.00 173.24 175.22 2cz0 h PHE 130 N 1.27 0.00 -0.09 5.02 0.04 -1.92 -1.82 116.94 119.45 2cz0 h PHE 130 Ca -0.50 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.29 2cz0 h PHE 130 Cb 1.26 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.39 2cz0 h PHE 130 CO 0.52 0.18 -0.02 0.93 -0.60 0.00 0.00 178.31 179.32 2cz0 h GLU 131 N 0.00 0.01 -0.22 1.51 3.07 -1.91 0.30 114.58 117.34 2cz0 h GLU 131 Ca -0.00 -0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 2cz0 h GLU 131 Cb 0.35 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2cz0 h GLU 131 CO 0.02 0.00 -0.41 -0.92 -1.40 0.00 0.00 179.01 176.31 2cz0 h TYR 132 N 0.01 0.84 -0.58 4.33 3.20 -1.67 -1.55 116.97 121.55 2cz0 h TYR 132 Ca 0.04 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 61.58 2cz0 h TYR 132 Cb 0.06 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 2cz0 h TYR 132 CO -0.14 1.07 0.23 0.00 -1.64 0.00 0.00 178.16 177.68 2cz0 h ARG 133 N 0.37 0.85 0.21 1.82 3.08 -1.29 -1.63 114.38 117.79 2cz0 h ARG 133 Ca 0.01 -0.13 -0.32 0.00 0.07 0.00 0.00 59.98 59.61 2cz0 h ARG 133 Cb 1.01 -0.15 0.03 0.00 0.08 0.00 0.00 29.97 30.95 2cz0 h ARG 133 CO 0.09 0.70 -1.40 0.00 -1.07 0.00 0.00 179.97 178.29 2cz0 h ALA 134 N 1.42 -0.10 0.05 0.04 0.00 -0.92 -3.42 119.26 116.33 2cz0 h ALA 134 Ca 0.20 -0.84 -0.35 0.00 0.00 0.00 0.00 54.91 53.92 2cz0 h ALA 134 Cb 0.17 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2cz0 h ALA 134 CO -0.02 0.72 -2.09 0.54 0.00 0.00 0.00 179.25 178.40 2cz0 n ARG 135 N -3.72 0.70 0.23 0.00 1.74 -0.59 -4.39 116.66 110.63 2cz0 n ARG 135 Ca -0.15 0.21 0.09 0.00 -0.77 0.00 0.00 57.85 57.23 2cz0 n ARG 135 Cb 1.07 -1.66 0.55 0.00 -1.02 0.00 0.00 32.46 31.40 2cz0 n ARG 135 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2cz0 h VAL 136 N 0.03 0.79 -0.25 1.55 3.04 -1.49 0.25 116.25 120.15 2cz0 h VAL 136 Ca -0.44 -0.89 -0.06 0.00 -1.01 0.00 0.00 66.70 64.30 2cz0 h VAL 136 Cb 2.03 1.54 -0.01 0.00 -2.01 0.00 0.00 31.29 32.83 2cz0 h VAL 136 CO 0.04 0.22 -0.12 0.58 -1.01 0.00 0.00 177.57 177.27 2cz0 h VAL 137 N 0.00 1.22 0.01 1.51 2.07 -1.80 -2.96 116.25 116.30 2cz0 h VAL 137 Ca -0.00 -0.95 -0.37 0.00 0.82 0.00 0.00 66.70 66.20 2cz0 h VAL 137 Cb 0.52 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2cz0 h VAL 137 CO 0.03 0.31 -2.34 -1.14 0.02 0.00 0.00 177.57 174.45 2cz0 n ARG 138 N -4.22 0.67 -3.18 1.57 0.63 -0.64 -4.71 116.66 106.79 2cz0 n ARG 138 Ca 0.00 0.11 -0.20 0.00 -0.92 0.00 0.00 57.85 56.85 2cz0 n ARG 138 Cb 0.30 -1.56 -0.04 0.00 0.45 0.00 0.00 32.46 31.62 2cz0 n ARG 138 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2cz0 n GLU 139 N -3.07 1.12 0.12 -0.14 0.28 -0.02 -4.95 120.64 113.98 2cz0 n GLU 139 Ca -0.37 -3.48 0.00 0.00 -0.16 0.00 0.00 57.16 53.14 2cz0 n GLU 139 Cb 1.06 -1.67 0.31 0.00 1.43 0.00 0.00 31.44 32.58 2cz0 n GLU 139 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2cz0 h PRO 140 N 3.21 0.21 -0.44 3.44 0.13 -1.67 -1.14 132.00 135.73 2cz0 h PRO 140 Ca 0.10 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 2cz0 h PRO 140 Cb 0.91 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 2cz0 h PRO 140 CO 0.52 0.49 0.10 -0.09 -0.23 0.00 0.00 178.00 178.79 2cz0 h ARG 141 N 0.19 0.71 -0.63 0.86 2.43 -1.92 0.69 114.38 116.71 2cz0 h ARG 141 Ca 0.03 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 58.96 2cz0 h ARG 141 Cb 0.61 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2cz0 h ARG 141 CO 0.04 0.71 0.15 -0.22 -1.51 0.00 0.00 179.97 179.14 2cz0 h LYS 142 N 0.58 1.01 -0.08 0.20 3.64 -1.91 -1.07 116.57 118.94 2cz0 h LYS 142 Ca 0.14 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2cz0 h LYS 142 Cb 0.32 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2cz0 h LYS 142 CO 0.00 0.92 0.03 0.28 -2.27 0.00 0.00 179.45 178.42 2cz0 h VAL 143 N 0.93 1.14 -0.90 2.00 2.07 -0.96 0.35 116.25 120.87 2cz0 h VAL 143 Ca 0.20 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2cz0 h VAL 143 Cb 0.37 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2cz0 h VAL 143 CO 0.00 0.12 0.59 -0.07 0.02 0.00 0.00 177.57 178.24 2cz0 h LEU 144 N -0.02 1.04 -0.79 2.57 4.07 -0.77 -1.38 115.31 120.03 2cz0 h LEU 144 Ca 0.03 -0.03 0.02 0.00 0.08 0.00 0.00 57.88 57.98 2cz0 h LEU 144 Cb 0.17 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.60 2cz0 h LEU 144 CO -0.00 0.76 0.51 -1.28 -1.08 0.00 0.00 178.44 177.35 2cz0 h SER 145 N 1.23 0.87 0.16 -0.43 0.87 -0.81 0.05 113.55 115.48 2cz0 h SER 145 Ca 0.33 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.82 2cz0 h SER 145 Cb -0.13 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.61 2cz0 h SER 145 CO -0.07 0.61 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.29 2cz0 h GLU 146 N 1.02 0.13 0.00 2.24 5.08 -0.36 -1.20 114.58 121.50 2cz0 h GLU 146 Ca 0.30 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2cz0 h GLU 146 Cb -0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2cz0 h GLU 146 CO -0.09 0.36 0.00 -1.33 -1.00 0.00 0.00 179.01 176.95 2cz0 n MET 147 N -4.22 0.03 0.00 2.33 2.81 -0.57 -4.91 117.12 112.59 2cz0 n MET 147 Ca -0.01 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2cz0 n MET 147 Cb 0.32 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2cz0 n MET 147 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cz0 n GLY 148 N 1.43 1.16 2.99 3.03 0.00 -0.44 -5.08 105.19 108.28 2cz0 n GLY 148 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2cz0 n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cz0 s THR 149 N -2.00 1.80 -0.25 2.61 2.01 -0.13 -4.99 115.64 114.69 2cz0 s THR 149 Ca 0.00 -1.41 -0.23 0.00 0.31 0.00 0.00 61.69 60.36 2cz0 s THR 149 Cb 0.00 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.50 2cz0 s THR 149 CO 0.00 -0.08 0.75 -1.61 -0.69 0.00 0.00 174.62 172.99 2cz0 s GLU 150 N 1.27 4.14 -0.38 4.92 0.41 -1.26 -2.55 118.70 125.25 2cz0 s GLU 150 Ca -0.07 0.77 -0.06 0.00 -0.41 0.00 0.00 54.97 55.20 2cz0 s GLU 150 Cb -0.19 -3.65 0.07 0.00 -1.78 0.00 0.00 34.13 28.58 2cz0 s GLU 150 CO -0.06 -0.49 0.17 0.42 -0.49 0.00 0.00 175.26 174.82 2cz0 s ILE 151 N 2.73 3.76 0.20 -1.63 -1.09 -1.26 -5.07 121.20 118.84 2cz0 s ILE 151 Ca 0.31 -1.46 -0.30 0.00 -2.23 0.00 0.00 60.65 56.97 2cz0 s ILE 151 Cb -0.15 -3.29 -0.16 0.00 -1.58 0.00 0.00 42.46 37.27 2cz0 s ILE 151 CO 0.08 -0.41 0.85 0.00 -1.23 0.00 0.00 174.94 174.23 2cz0 n ALA 152 N 4.79 -1.75 0.20 9.38 0.00 -1.26 -4.83 120.51 127.04 2cz0 n ALA 152 Ca -0.09 0.45 0.02 0.00 0.00 0.00 0.00 53.44 53.81 2cz0 n ALA 152 Cb 0.43 -1.83 0.11 0.00 0.00 0.00 0.00 19.45 18.16 2cz0 n ALA 152 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cz0 n SER 153 N 1.73 0.00 -0.53 0.00 7.64 -1.26 -1.13 113.62 120.07 2cz0 n SER 153 Ca 0.15 0.17 0.04 0.00 1.01 0.00 0.00 58.87 60.24 2cz0 n SER 153 Cb 0.25 -0.24 0.12 0.00 -1.01 0.00 0.00 64.21 63.34 2cz0 n SER 153 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2cz0 n ASP 154 N -1.24 1.51 -4.03 6.43 5.68 -1.26 -4.75 116.55 118.89 2cz0 n ASP 154 Ca 0.02 -2.02 -0.27 0.00 -0.50 0.00 0.00 54.79 52.01 2cz0 n ASP 154 Cb 0.03 -0.20 -0.17 0.00 -1.14 0.00 0.00 41.12 39.64 2cz0 n ASP 154 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2cz0 s ILE 155 N -1.64 1.37 0.15 2.12 1.01 -0.28 -4.74 121.20 119.18 2cz0 s ILE 155 Ca 0.18 -0.57 -0.31 0.00 0.00 0.00 0.00 60.65 59.95 2cz0 s ILE 155 Cb 0.10 -1.27 -0.08 0.00 0.01 0.00 0.00 42.46 41.22 2cz0 s ILE 155 CO 0.12 0.42 1.33 -0.70 0.00 0.00 0.00 174.94 176.10 2cz0 s GLU 156 N 0.99 4.37 -0.17 2.79 2.12 -0.37 -4.84 118.70 123.59 2cz0 s GLU 156 Ca -0.07 2.02 -0.12 0.00 0.36 0.00 0.00 54.97 57.16 2cz0 s GLU 156 Cb -0.15 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 2cz0 s GLU 156 CO -0.01 -0.32 0.23 0.42 -0.54 0.00 0.00 175.26 175.03 2cz0 s ILE 157 N 0.63 5.35 -0.20 -3.70 1.01 -1.26 -0.14 121.20 122.88 2cz0 s ILE 157 Ca 0.60 0.41 0.01 0.00 0.00 0.00 0.00 60.65 61.66 2cz0 s ILE 157 Cb -0.36 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.58 2cz0 s ILE 157 CO 0.34 0.42 -0.16 -0.60 0.00 0.00 0.00 174.94 174.94 2cz0 s ARG 158 N 0.32 2.86 -0.18 2.79 3.52 -0.07 -4.95 118.95 123.24 2cz0 s ARG 158 Ca 0.13 -0.93 -0.12 0.00 -0.13 0.00 0.00 55.73 54.68 2cz0 s ARG 158 Cb -0.12 -2.68 -0.05 0.00 -1.56 0.00 0.00 34.95 30.54 2cz0 s ARG 158 CO 0.02 -0.29 0.24 0.08 -0.81 0.00 0.00 175.30 174.53 2cz0 s VAL 159 N 1.27 5.34 -0.29 7.11 1.01 -1.26 -1.37 120.40 132.20 2cz0 s VAL 159 Ca 0.02 0.41 -0.10 0.00 0.00 0.00 0.00 61.98 62.31 2cz0 s VAL 159 Cb -0.15 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2cz0 s VAL 159 CO -0.10 0.39 0.17 -0.31 0.00 0.00 0.00 175.10 175.25 2cz0 s TYR 160 N 0.53 3.19 -0.26 5.22 1.51 0.40 -4.97 117.35 122.97 2cz0 s TYR 160 Ca 0.13 -0.19 -0.17 0.00 -1.01 0.00 0.00 57.07 55.84 2cz0 s TYR 160 Cb -0.12 -2.37 -0.03 0.00 -0.11 0.00 0.00 41.96 39.32 2cz0 s TYR 160 CO 0.02 -0.30 0.47 0.34 -1.11 0.00 0.00 175.55 174.98 2cz0 s ASP 161 N 1.70 6.39 -1.18 2.29 -1.08 -1.26 -1.44 116.67 122.09 2cz0 s ASP 161 Ca 0.06 0.46 -0.19 0.00 -0.52 0.00 0.00 52.55 52.36 2cz0 s ASP 161 Cb -0.16 -2.26 0.08 0.00 -1.46 0.00 0.00 42.92 39.12 2cz0 s ASP 161 CO 0.09 -0.25 1.58 -0.89 0.52 0.00 0.00 175.17 176.21 2cz0 s THR 162 N 2.19 4.22 -1.10 1.71 2.01 0.91 -4.74 115.64 120.84 2cz0 s THR 162 Ca 0.19 -1.65 0.19 0.00 0.31 0.00 0.00 61.69 60.74 2cz0 s THR 162 Cb -0.16 -5.09 -0.16 0.00 0.01 0.00 0.00 72.50 67.10 2cz0 s THR 162 CO 0.09 -1.92 0.85 0.35 -0.69 0.00 0.00 174.62 173.30 2cz0 n THR 163 N 6.26 0.00 0.00 -0.82 -2.24 -1.26 -4.73 114.28 111.49 2cz0 n THR 163 Ca 0.41 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 2cz0 n THR 163 Cb 0.47 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2cz0 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cz0 n ALA 164 N -1.13 0.00 0.47 6.98 0.00 -1.26 -5.06 120.51 120.50 2cz0 n ALA 164 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.59 2cz0 n ALA 164 Cb 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.64 2cz0 n ALA 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cz0 n GLU 165 N 0.00 0.35 -1.79 0.00 -0.58 -1.26 -4.92 120.64 112.44 2cz0 n GLU 165 Ca 0.00 -0.10 -0.41 0.00 -0.42 0.00 0.00 57.16 56.23 2cz0 n GLU 165 Cb 0.00 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.34 2cz0 n GLU 165 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2cz0 s THR 166 N -3.27 2.06 -0.09 2.62 2.01 -1.26 -4.53 115.64 113.18 2cz0 s THR 166 Ca -0.00 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.09 2cz0 s THR 166 Cb 0.15 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.62 2cz0 s THR 166 CO 0.88 0.01 -0.21 -0.13 -0.69 0.00 0.00 174.62 174.48 2cz0 s ARG 167 N -1.15 2.69 0.16 4.92 1.81 -0.25 -4.83 118.95 122.30 2cz0 s ARG 167 Ca 0.59 -0.78 0.06 0.00 -1.72 0.00 0.00 55.73 53.88 2cz0 s ARG 167 Cb -0.47 -2.08 -0.04 0.00 -0.45 0.00 0.00 34.95 31.91 2cz0 s ARG 167 CO 0.54 0.17 0.07 0.71 -0.68 0.00 0.00 175.30 176.11 2cz0 s TYR 168 N 0.35 3.02 0.00 -0.53 2.02 -1.26 -1.65 117.35 119.31 2cz0 s TYR 168 Ca -0.16 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.49 2cz0 s TYR 168 Cb -0.17 -1.46 -0.01 0.00 -0.40 0.00 0.00 41.96 39.92 2cz0 s TYR 168 CO 0.07 0.52 -0.05 0.00 -1.57 0.00 0.00 175.55 174.52 2cz0 s MET 169 N -2.98 0.39 -0.01 -0.62 0.23 -0.96 -4.37 119.30 110.98 2cz0 s MET 169 Ca 0.29 -0.26 -0.21 0.00 -1.03 0.00 0.00 55.69 54.48 2cz0 s MET 169 Cb -0.10 -0.34 -0.05 0.00 -1.53 0.00 0.00 34.83 32.81 2cz0 s MET 169 CO 0.21 0.09 0.63 0.08 -2.03 0.00 0.00 175.02 174.00 2cz0 s VAL 170 N -0.32 4.91 -0.56 5.16 1.01 -0.27 -0.71 120.40 129.62 2cz0 s VAL 170 Ca -0.00 1.31 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 2cz0 s VAL 170 Cb -0.03 -3.96 0.10 0.00 0.00 0.00 0.00 36.38 32.48 2cz0 s VAL 170 CO -0.00 0.39 0.65 -0.22 0.00 0.00 0.00 175.10 175.92 2cz0 s LEU 171 N -0.03 5.42 0.82 3.92 2.96 0.09 -4.60 118.68 127.27 2cz0 s LEU 171 Ca 0.33 -1.38 -0.12 0.00 -0.22 0.00 0.00 54.13 52.74 2cz0 s LEU 171 Cb -0.18 -2.31 0.09 0.00 0.50 0.00 0.00 46.19 44.28 2cz0 s LEU 171 CO 0.18 -1.02 1.10 -2.16 -1.32 0.00 0.00 176.35 173.13 2cz0 s PRO 172 N 2.49 1.87 0.47 0.98 0.05 -1.26 -1.34 135.00 138.25 2cz0 s PRO 172 Ca 0.11 0.62 -0.22 0.00 0.05 0.00 0.00 61.00 61.55 2cz0 s PRO 172 Cb -0.24 -1.90 -0.07 0.00 0.05 0.00 0.00 34.50 32.34 2cz0 s PRO 172 CO 0.07 -1.77 1.18 -0.65 0.05 0.00 0.00 177.00 175.88 2cz0 s GLN 173 N -5.14 3.67 -0.16 4.56 -0.21 -1.26 -4.78 119.66 116.33 2cz0 s GLN 173 Ca 0.61 1.79 -0.29 0.00 0.02 0.00 0.00 55.36 57.49 2cz0 s GLN 173 Cb -0.15 -2.36 -0.01 0.00 1.00 0.00 0.00 33.01 31.49 2cz0 s GLN 173 CO 0.54 -0.63 1.24 0.50 -2.12 0.00 0.00 175.29 174.82 2cz0 s ARG 174 N -2.77 4.24 0.54 2.91 3.52 -1.26 -4.76 118.95 121.37 2cz0 s ARG 174 Ca 0.65 1.63 -0.17 0.00 -0.13 0.00 0.00 55.73 57.71 2cz0 s ARG 174 Cb -0.29 -3.74 -0.06 0.00 -1.56 0.00 0.00 34.95 29.30 2cz0 s ARG 174 CO 0.35 -0.68 1.03 -1.25 -0.81 0.00 0.00 175.30 173.94 2cz0 s PRO 175 N 3.38 3.62 0.67 5.12 0.04 -1.26 -5.00 135.00 141.57 2cz0 s PRO 175 Ca 0.54 1.20 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 2cz0 s PRO 175 Cb -0.21 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.26 2cz0 s PRO 175 CO 0.14 -0.56 1.12 0.00 0.04 0.00 0.00 177.00 177.74 2cz0 s ALA 176 N -2.34 2.43 0.00 8.56 0.00 -1.26 -3.28 121.76 125.87 2cz0 s ALA 176 Ca 0.64 0.55 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2cz0 s ALA 176 Cb -0.15 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2cz0 s ALA 176 CO 0.30 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.11 2cz0 n GLY 177 N -0.49 0.61 0.48 0.00 0.00 -1.26 -4.88 105.19 99.65 2cz0 n GLY 177 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2cz0 n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cz0 n THR 178 N -2.00 1.64 -2.00 2.61 -2.24 -1.20 -5.01 114.28 106.07 2cz0 n THR 178 Ca 0.00 -1.58 -0.42 0.00 -2.27 0.00 0.00 64.05 59.78 2cz0 n THR 178 Cb 0.00 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 2cz0 n THR 178 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2cz0 s GLU 179 N -2.04 4.26 0.00 -0.78 8.01 -1.26 -1.87 118.70 125.02 2cz0 s GLU 179 Ca 0.27 2.30 0.00 0.00 0.01 0.00 0.00 54.97 57.55 2cz0 s GLU 179 Cb 0.21 -3.14 0.00 0.00 -4.31 0.00 0.00 34.13 26.89 2cz0 s GLU 179 CO 0.08 -0.49 0.00 0.41 0.01 0.00 0.00 175.26 175.27 2cz0 n GLY 180 N 2.87 0.65 3.74 -1.39 0.00 -1.26 -5.02 105.19 104.78 2cz0 n GLY 180 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2cz0 n GLY 180 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cz0 s TRP 181 N -2.79 2.30 0.71 1.61 0.52 -0.78 -5.01 118.94 115.51 2cz0 s TRP 181 Ca 0.00 1.57 -0.11 0.00 0.02 0.00 0.00 56.10 57.58 2cz0 s TRP 181 Cb 0.00 -3.37 0.02 0.00 -1.15 0.00 0.00 33.47 28.96 2cz0 s TRP 181 CO 0.00 -2.22 1.06 -1.54 0.02 0.00 0.00 176.95 174.27 2cz0 s SER 182 N -2.12 5.26 0.24 2.95 1.04 -1.26 -4.84 113.70 114.98 2cz0 s SER 182 Ca 0.72 1.59 -0.15 0.00 0.48 0.00 0.00 55.95 58.59 2cz0 s SER 182 Cb -0.26 -2.45 0.30 0.00 0.10 0.00 0.00 66.02 63.71 2cz0 s SER 182 CO 0.41 -1.51 1.54 0.00 0.98 0.00 0.00 173.24 174.66 2cz0 n GLN 183 N -3.17 -0.19 -0.18 4.02 1.13 -1.26 -1.09 117.38 116.63 2cz0 n GLN 183 Ca 0.07 1.53 -0.04 0.00 -1.94 0.00 0.00 57.00 56.62 2cz0 n GLN 183 Cb 0.54 -2.27 0.05 0.00 0.11 0.00 0.00 30.24 28.67 2cz0 n GLN 183 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 2cz0 h GLU 184 N 0.00 0.58 -0.35 -1.09 4.81 -1.98 0.84 114.58 117.38 2cz0 h GLU 184 Ca 0.38 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.43 2cz0 h GLU 184 Cb 0.63 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2cz0 h GLU 184 CO -0.99 0.38 -0.37 1.96 -0.73 0.00 0.00 179.01 179.26 2cz0 h GLN 185 N 0.59 0.82 -0.61 1.92 4.20 -1.66 -2.91 115.11 117.47 2cz0 h GLN 185 Ca 0.23 -0.42 -0.09 0.00 0.06 0.00 0.00 58.65 58.44 2cz0 h GLN 185 Cb 0.08 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2cz0 h GLN 185 CO -0.13 1.05 0.04 -0.07 -0.67 0.00 0.00 178.83 179.06 2cz0 h LEU 186 N 0.68 1.02 -1.45 1.46 3.38 -0.75 -3.09 115.31 116.55 2cz0 h LEU 186 Ca 0.06 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2cz0 h LEU 186 Cb 0.93 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2cz0 h LEU 186 CO 0.09 1.05 0.35 1.56 0.09 0.00 0.00 178.44 181.58 2cz0 h GLN 187 N 0.95 0.72 0.00 1.13 4.20 -0.65 -2.07 115.11 119.39 2cz0 h GLN 187 Ca 0.18 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2cz0 h GLN 187 Cb 0.50 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2cz0 h GLN 187 CO 0.02 0.49 -0.15 0.93 -0.67 0.00 0.00 178.83 179.45 2cz0 h GLU 188 N 0.74 0.00 -0.02 1.46 3.07 -1.43 -2.30 114.58 116.10 2cz0 h GLU 188 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2cz0 h GLU 188 Cb -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2cz0 h GLU 188 CO -0.04 0.15 -0.23 0.44 -1.40 0.00 0.00 179.01 177.93 2cz0 n ILE 189 N -3.87 0.00 -3.07 3.13 -5.35 -0.78 -4.73 119.36 104.68 2cz0 n ILE 189 Ca -0.02 -0.35 -0.44 0.00 -0.27 0.00 0.00 62.75 61.67 2cz0 n ILE 189 Cb 0.25 1.24 -0.05 0.00 -1.74 0.00 0.00 39.64 39.34 2cz0 n ILE 189 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2cz0 s VAL 190 N -2.25 4.74 0.56 7.28 1.01 -0.87 -4.25 120.40 126.63 2cz0 s VAL 190 Ca 0.24 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2cz0 s VAL 190 Cb 0.19 -4.48 0.05 0.00 0.00 0.00 0.00 36.38 32.14 2cz0 s VAL 190 CO 0.44 -1.11 0.79 0.42 0.00 0.00 0.00 175.10 175.63 2cz0 s THR 191 N 2.92 2.60 0.23 3.92 -4.23 -1.26 -4.65 115.64 115.17 2cz0 s THR 191 Ca 0.14 -0.70 -0.07 0.00 -1.18 0.00 0.00 61.69 59.89 2cz0 s THR 191 Cb -0.22 -2.90 0.19 0.00 1.34 0.00 0.00 72.50 70.92 2cz0 s THR 191 CO 0.08 0.00 1.72 0.50 -0.54 0.00 0.00 174.62 176.38 2cz0 h LYS 192 N 0.04 0.34 -0.02 3.99 3.64 -1.92 -1.38 116.57 121.26 2cz0 h LYS 192 Ca -0.41 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.89 2cz0 h LYS 192 Cb 1.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2cz0 h LYS 192 CO 0.49 0.22 -0.27 -0.44 -2.27 0.00 0.00 179.45 177.18 2cz0 h ASP 193 N 0.35 0.03 -0.46 4.20 3.45 -1.94 -1.99 116.42 120.06 2cz0 h ASP 193 Ca 0.37 -0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.71 2cz0 h ASP 193 Cb 0.56 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 2cz0 h ASP 193 CO -0.41 0.30 -0.12 0.00 -1.57 0.00 0.00 179.24 177.44 2cz0 h LEU 195 N 0.83 0.00 -0.22 0.00 3.38 -0.90 -2.73 115.31 115.67 2cz0 h LEU 195 Ca 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 2cz0 h LEU 195 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2cz0 h LEU 195 CO 0.05 0.49 -0.92 0.40 0.09 0.00 0.00 178.44 178.54 2cz0 h ILE 196 N 0.00 1.50 0.00 1.22 2.04 -1.36 -0.70 117.51 120.22 2cz0 h ILE 196 Ca -0.00 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 63.16 2cz0 h ILE 196 Cb 0.88 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 2cz0 h ILE 196 CO 0.06 0.79 0.00 0.61 0.00 0.00 0.00 178.15 179.61 2cz0 n GLY 197 N 0.97 0.74 0.02 5.37 0.00 -0.52 -1.26 105.19 110.52 2cz0 n GLY 197 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2cz0 n GLY 197 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cz0 n VAL 198 N -1.03 0.13 -4.33 1.61 0.24 -0.73 -4.60 118.33 109.62 2cz0 n VAL 198 Ca 0.00 -0.09 -0.23 0.00 -2.04 0.00 0.00 64.34 61.98 2cz0 n VAL 198 Cb 0.00 -0.06 -0.12 0.00 -1.47 0.00 0.00 33.84 32.19 2cz0 n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cz0 s ALA 199 N -3.05 2.00 -0.11 2.33 0.00 -0.97 -4.63 121.76 117.34 2cz0 s ALA 199 Ca 0.10 -1.41 -0.03 0.00 0.00 0.00 0.00 51.96 50.62 2cz0 s ALA 199 Cb 0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2cz0 s ALA 199 CO 0.66 0.32 0.02 0.42 0.00 0.00 0.00 175.76 177.18 2cz0 s ILE 200 N -1.63 4.47 0.33 0.00 1.01 -1.26 -4.12 121.20 120.00 2cz0 s ILE 200 Ca 0.13 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 2cz0 s ILE 200 Cb -0.08 -2.91 -0.11 0.00 0.01 0.00 0.00 42.46 39.37 2cz0 s ILE 200 CO 0.06 0.58 1.50 -2.84 0.00 0.00 0.00 174.94 174.24 2cz0 s PRO 201 N -0.64 4.15 -0.11 2.79 0.02 -1.26 -4.98 135.00 134.97 2cz0 s PRO 201 Ca 0.11 2.51 -0.02 0.00 0.02 0.00 0.00 61.00 63.62 2cz0 s PRO 201 Cb -0.12 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 2cz0 s PRO 201 CO 0.02 -0.52 -0.03 -0.65 -0.33 0.00 0.00 177.00 175.49 2cz0 s GLN 202 N -1.30 3.24 -0.18 5.54 -1.52 -1.26 -4.78 119.66 119.40 2cz0 s GLN 202 Ca 0.57 -0.48 -0.12 0.00 -1.95 0.00 0.00 55.36 53.39 2cz0 s GLN 202 Cb -0.46 -2.81 -0.05 0.00 -0.22 0.00 0.00 33.01 29.47 2cz0 s GLN 202 CO 0.54 0.50 0.20 0.08 -0.25 0.00 0.00 175.29 176.37 2cz0 s VAL 203 N -0.35 5.36 0.19 1.09 1.01 -1.26 -4.89 120.40 121.56 2cz0 s VAL 203 Ca 0.06 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2cz0 s VAL 203 Cb -0.12 -3.54 -0.17 0.00 0.00 0.00 0.00 36.38 32.55 2cz0 s VAL 203 CO 0.02 0.42 0.79 -2.65 0.00 0.00 0.00 175.10 173.68 2cz0 n PRO 204 N 3.55 0.44 0.00 2.72 -0.02 -1.26 -5.16 135.00 135.27 2cz0 n PRO 204 Ca -0.14 0.16 0.06 0.00 -2.02 0.00 0.00 63.50 61.56 2cz0 n PRO 204 Cb 0.52 -1.37 0.05 0.00 -0.02 0.00 0.00 33.50 32.68 2cz0 n PRO 204 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73