#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cw0 n LEU 2 N 0.00 0.00 0.00 3.17 -0.00 -1.26 -4.70 117.00 114.21 2cw0 n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2cw0 n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2cw0 n LEU 2 CO 0.00 -0.22 0.00 -0.67 -0.00 0.00 0.00 177.39 176.50 2cw0 n ASP 3 N -1.65 0.00 -0.33 1.45 2.03 -1.26 -3.63 116.55 113.16 2cw0 n ASP 3 Ca 0.00 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.49 2cw0 n ASP 3 Cb 0.00 0.00 0.35 0.00 -0.72 0.00 0.00 41.12 40.75 2cw0 n ASP 3 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2cw0 h SER 4 N 0.00 -0.17 0.21 1.67 0.02 -2.00 0.41 113.55 113.69 2cw0 h SER 4 Ca 0.00 0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2cw0 h SER 4 Cb 0.00 0.38 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2cw0 h SER 4 CO 0.00 -0.32 -0.10 0.50 -1.14 0.00 0.00 176.83 175.77 2cw0 h LYS 5 N 0.06 -0.28 0.00 3.45 1.63 -1.98 -2.85 116.57 116.61 2cw0 h LYS 5 Ca 0.64 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.46 2cw0 h LYS 5 Cb 1.42 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 33.11 2cw0 h LYS 5 CO -0.81 0.11 0.00 -0.11 -3.45 0.00 0.00 179.45 175.18 2cw0 n LEU 6 N -5.01 0.00 -0.89 5.20 7.94 -0.72 -0.34 117.00 123.18 2cw0 n LEU 6 Ca -0.08 0.17 0.04 0.00 -1.11 0.00 0.00 56.01 55.02 2cw0 n LEU 6 Cb 0.26 -0.17 0.16 0.00 0.53 0.00 0.00 43.42 44.21 2cw0 n LEU 6 CO 0.28 -0.10 0.56 1.17 -1.11 0.00 0.00 177.39 178.19 2cw0 n LYS 7 N -1.17 2.31 -0.78 1.96 4.81 0.13 -4.91 118.16 120.51 2cw0 n LYS 7 Ca 0.08 -1.28 -0.31 0.00 -0.87 0.00 0.00 58.31 55.92 2cw0 n LYS 7 Cb 0.08 -1.59 0.16 0.00 0.02 0.00 0.00 35.03 33.69 2cw0 n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cw0 s ALA 8 N -1.68 1.59 -0.15 3.14 0.00 0.54 -4.50 121.76 120.69 2cw0 s ALA 8 Ca 0.23 0.56 -0.41 0.00 0.00 0.00 0.00 51.96 52.33 2cw0 s ALA 8 Cb 0.15 -3.43 -0.19 0.00 0.00 0.00 0.00 23.12 19.66 2cw0 s ALA 8 CO 0.10 -2.62 1.36 -2.30 0.00 0.00 0.00 175.76 172.30 2cw0 n PRO 9 N -4.12 0.40 -2.93 0.00 -0.02 -1.26 -4.70 135.00 122.37 2cw0 n PRO 9 Ca 0.12 0.14 -0.44 0.00 -2.02 0.00 0.00 63.50 61.30 2cw0 n PRO 9 Cb 0.52 -1.70 -0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2cw0 n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cw0 s VAL 10 N 1.37 4.98 -0.98 -1.45 1.01 -0.46 -4.83 120.40 120.05 2cw0 s VAL 10 Ca 0.94 -2.56 -0.24 0.00 0.00 0.00 0.00 61.98 60.12 2cw0 s VAL 10 Cb -1.24 -4.92 -0.08 0.00 0.00 0.00 0.00 36.38 30.14 2cw0 s VAL 10 CO 0.63 -1.64 2.01 0.12 0.00 0.00 0.00 175.10 176.21 2cw0 s PHE 11 N 1.75 1.74 0.21 5.22 5.36 -1.26 -4.05 117.98 126.93 2cw0 s PHE 11 Ca 0.43 0.84 -0.19 0.00 -0.96 0.00 0.00 56.93 57.05 2cw0 s PHE 11 Cb -0.03 -3.92 -0.08 0.00 -0.34 0.00 0.00 43.02 38.65 2cw0 s PHE 11 CO 0.00 -1.51 0.70 0.95 -1.46 0.00 0.00 175.22 173.90 2cw0 s THR 12 N 11.29 4.59 0.09 0.12 -4.23 -0.85 -4.88 115.64 121.77 2cw0 s THR 12 Ca 0.73 1.26 0.04 0.00 -1.18 0.00 0.00 61.69 62.54 2cw0 s THR 12 Cb -0.06 -3.86 -0.03 0.00 1.34 0.00 0.00 72.50 69.89 2cw0 s THR 12 CO 0.05 0.24 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.56 2cw0 s VAL 13 N -1.48 1.05 -0.31 2.29 1.01 -1.26 0.74 120.40 122.44 2cw0 s VAL 13 Ca 0.41 -1.52 0.04 0.00 0.00 0.00 0.00 61.98 60.91 2cw0 s VAL 13 Cb -0.17 -1.26 0.17 0.00 0.00 0.00 0.00 36.38 35.12 2cw0 s VAL 13 CO 0.21 -0.42 0.48 -0.60 0.00 0.00 0.00 175.10 174.78 2cw0 s ARG 14 N -2.38 0.53 -0.27 2.72 3.52 -1.08 -4.98 118.95 117.01 2cw0 s ARG 14 Ca 0.03 0.11 -0.04 0.00 -0.13 0.00 0.00 55.73 55.70 2cw0 s ARG 14 Cb -0.06 -0.14 0.02 0.00 -1.56 0.00 0.00 34.95 33.22 2cw0 s ARG 14 CO 0.01 -1.07 0.00 -0.08 -0.81 0.00 0.00 175.30 173.35 2cw0 s THR 15 N 2.44 3.33 -0.21 4.11 -1.32 -1.26 0.08 115.64 122.81 2cw0 s THR 15 Ca 0.11 -0.94 -0.08 0.00 -1.21 0.00 0.00 61.69 59.57 2cw0 s THR 15 Cb -0.11 -2.73 -0.04 0.00 -1.51 0.00 0.00 72.50 68.11 2cw0 s THR 15 CO -0.24 0.11 0.08 -1.10 -2.21 0.00 0.00 174.62 171.26 2cw0 s GLN 16 N 1.39 3.89 2.38 7.08 -1.52 0.51 -4.94 119.66 128.45 2cw0 s GLN 16 Ca 0.00 -0.37 0.00 0.00 -1.95 0.00 0.00 55.36 53.04 2cw0 s GLN 16 Cb -0.17 -3.29 0.00 0.00 -0.22 0.00 0.00 33.01 29.33 2cw0 s GLN 16 CO -0.01 0.11 0.00 0.41 -0.25 0.00 0.00 175.29 175.55 2cw0 n GLY 17 N 4.04 0.65 1.50 3.09 0.00 -1.26 -0.92 105.19 112.29 2cw0 n GLY 17 Ca -0.16 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.13 2cw0 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cw0 n ARG 18 N -0.23 3.31 -0.04 1.61 1.74 -1.26 -4.49 116.66 117.30 2cw0 n ARG 18 Ca 0.00 -2.81 -0.08 0.00 -0.77 0.00 0.00 57.85 54.19 2cw0 n ARG 18 Cb 0.00 -1.76 -0.04 0.00 -1.02 0.00 0.00 32.46 29.64 2cw0 n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2cw0 n GLU 19 N 1.39 0.21 -4.23 5.56 4.71 -1.21 -3.96 120.64 123.10 2cw0 n GLU 19 Ca 0.26 0.07 -0.35 0.00 -0.01 0.00 0.00 57.16 57.12 2cw0 n GLU 19 Cb 0.78 -1.01 -0.09 0.00 -1.01 0.00 0.00 31.44 30.11 2cw0 n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2cw0 s TYR 20 N -2.17 3.28 -0.28 -0.32 6.04 -0.10 -2.49 117.35 121.31 2cw0 s TYR 20 Ca -0.12 0.27 -0.18 0.00 0.04 0.00 0.00 57.07 57.08 2cw0 s TYR 20 Cb 0.04 -1.84 0.09 0.00 -1.04 0.00 0.00 41.96 39.21 2cw0 s TYR 20 CO 0.18 0.52 0.76 0.20 -1.54 0.00 0.00 175.55 175.67 2cw0 s GLY 21 N -0.86 -0.50 -0.30 8.97 0.00 -1.25 0.19 107.32 113.57 2cw0 s GLY 21 Ca 0.13 2.47 0.03 0.00 0.00 0.00 0.00 44.72 47.35 2cw0 s GLY 21 CO 0.03 2.28 -0.01 -0.54 0.00 0.00 0.00 173.10 174.85 2cw0 s GLU 22 N 1.28 1.67 -0.36 2.90 2.02 0.11 -2.59 118.70 123.73 2cw0 s GLU 22 Ca -0.07 -1.52 -0.15 0.00 0.02 0.00 0.00 54.97 53.25 2cw0 s GLU 22 Cb -0.05 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.26 2cw0 s GLU 22 CO -0.14 -0.78 0.35 -0.06 0.02 0.00 0.00 175.26 174.64 2cw0 s PHE 23 N 1.09 3.21 0.44 1.61 0.08 -1.17 -2.64 117.98 120.61 2cw0 s PHE 23 Ca 0.02 -0.13 -0.02 0.00 0.12 0.00 0.00 56.93 56.92 2cw0 s PHE 23 Cb -0.19 -2.66 -0.02 0.00 -0.57 0.00 0.00 43.02 39.58 2cw0 s PHE 23 CO -0.08 -0.46 0.69 0.08 -0.10 0.00 0.00 175.22 175.34 2cw0 s VAL 24 N 1.96 4.57 -0.30 -0.44 1.01 0.23 -3.03 120.40 124.40 2cw0 s VAL 24 Ca 0.10 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 2cw0 s VAL 24 Cb -0.17 -3.71 0.16 0.00 0.00 0.00 0.00 36.38 32.66 2cw0 s VAL 24 CO 0.12 -0.57 0.92 -0.22 0.00 0.00 0.00 175.10 175.34 2cw0 s LEU 25 N -4.58 -0.70 0.00 3.92 2.96 -0.72 -2.01 118.68 117.54 2cw0 s LEU 25 Ca 0.46 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 55.31 2cw0 s LEU 25 Cb -0.10 1.79 0.00 0.00 0.50 0.00 0.00 46.19 48.38 2cw0 s LEU 25 CO 0.40 -0.13 0.00 -1.84 -1.32 0.00 0.00 176.35 173.46 2cw0 n GLU 26 N 5.09 0.00 -1.50 1.98 0.00 -1.26 -2.45 120.64 122.50 2cw0 n GLU 26 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.76 2cw0 n GLU 26 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 31.44 32.04 2cw0 n GLU 26 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 2cw0 s PRO 27 N -2.00 2.32 0.00 3.44 0.02 -1.26 -1.35 135.00 136.16 2cw0 s PRO 27 Ca 0.00 0.82 -0.04 0.00 0.02 0.00 0.00 61.00 61.80 2cw0 s PRO 27 Cb 0.00 -1.93 -0.00 0.00 0.02 0.00 0.00 34.50 32.59 2cw0 s PRO 27 CO 0.00 -1.50 0.07 -0.51 -0.33 0.00 0.00 177.00 174.73 2cw0 s LEU 28 N -5.75 1.81 0.25 -5.54 1.43 -1.23 -4.37 118.68 105.26 2cw0 s LEU 28 Ca 0.60 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.18 2cw0 s LEU 28 Cb -0.15 0.41 -0.09 0.00 0.03 0.00 0.00 46.19 46.39 2cw0 s LEU 28 CO 0.55 -0.28 1.19 -1.61 0.23 0.00 0.00 176.35 176.44 2cw0 s GLU 29 N -1.11 4.51 0.00 1.70 0.41 -1.26 -3.27 118.70 119.68 2cw0 s GLU 29 Ca -0.12 1.93 0.00 0.00 -0.41 0.00 0.00 54.97 56.37 2cw0 s GLU 29 Cb -0.07 -3.19 0.00 0.00 -1.78 0.00 0.00 34.13 29.09 2cw0 s GLU 29 CO 0.00 -0.01 0.00 -2.13 -0.49 0.00 0.00 175.26 172.63 2cw0 n ARG 30 N 1.75 0.00 -1.13 1.61 3.00 -1.25 -0.60 116.66 120.04 2cw0 n ARG 30 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.82 2cw0 n ARG 30 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.88 2cw0 n ARG 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cw0 n GLY 31 N 0.00 0.52 0.07 5.14 0.00 -1.26 -4.87 105.19 104.80 2cw0 n GLY 31 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2cw0 n GLY 31 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cw0 h PHE 32 N 0.00 0.00 -0.26 1.61 -1.00 -1.16 -2.98 116.94 113.14 2cw0 h PHE 32 Ca -0.09 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.73 2cw0 h PHE 32 Cb 0.87 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.39 2cw0 h PHE 32 CO 0.49 0.99 0.05 0.78 -1.61 0.00 0.00 178.31 179.01 2cw0 h GLY 33 N 3.29 0.29 1.78 -1.45 0.00 -1.89 0.34 103.07 105.43 2cw0 h GLY 33 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2cw0 h GLY 33 CO 0.10 -0.01 0.00 -0.62 0.00 0.00 0.00 176.54 176.01 2cw0 n VAL 34 N -5.09 0.88 -0.05 4.60 0.31 -1.24 -0.98 118.33 116.76 2cw0 n VAL 34 Ca -0.01 0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.44 2cw0 n VAL 34 Cb 0.12 -1.00 -0.15 0.00 -0.91 0.00 0.00 33.84 31.90 2cw0 n VAL 34 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2cw0 n THR 35 N -1.39 1.55 -0.09 2.52 -1.04 0.11 -4.39 114.28 111.55 2cw0 n THR 35 Ca 0.05 -0.80 -0.20 0.00 -2.04 0.00 0.00 64.05 61.06 2cw0 n THR 35 Cb 0.13 -0.92 -0.12 0.00 -1.82 0.00 0.00 70.33 67.59 2cw0 n THR 35 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2cw0 n LEU 36 N -2.99 2.80 0.00 -4.42 4.77 -0.36 -4.55 117.00 112.25 2cw0 n LEU 36 Ca -0.23 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2cw0 n LEU 36 Cb 1.08 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2cw0 n LEU 36 CO 0.44 0.88 0.30 0.61 -1.33 0.00 0.00 177.39 178.29 2cw0 n GLY 37 N 2.11 -3.56 0.33 -0.72 0.00 -0.15 -2.98 105.19 100.21 2cw0 n GLY 37 Ca -0.42 0.73 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 2cw0 n GLY 37 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cw0 n ASN 38 N -1.39 -0.72 -0.09 1.61 2.85 -1.26 -1.88 115.26 114.38 2cw0 n ASN 38 Ca 0.00 1.42 -0.10 0.00 -0.11 0.00 0.00 54.58 55.79 2cw0 n ASN 38 Cb 0.00 -0.24 -0.07 0.00 1.24 0.00 0.00 39.78 40.71 2cw0 n ASN 38 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2cw0 h PRO 39 N 0.00 -0.28 -0.96 1.20 0.11 -1.77 0.59 132.00 130.88 2cw0 h PRO 39 Ca 0.19 0.02 0.28 0.00 0.11 0.00 0.00 66.00 66.60 2cw0 h PRO 39 Cb 0.39 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.53 2cw0 h PRO 39 CO -0.77 -0.19 0.81 -0.07 -0.21 0.00 0.00 178.00 177.57 2cw0 h LEU 40 N -0.29 0.00 0.04 2.35 3.38 -1.29 0.06 115.31 119.56 2cw0 h LEU 40 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2cw0 h LEU 40 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2cw0 h LEU 40 CO -0.40 0.00 -0.24 -0.09 0.09 0.00 0.00 178.44 177.80 2cw0 h ARG 41 N 0.00 0.09 0.00 1.13 2.43 0.40 -1.54 114.38 116.90 2cw0 h ARG 41 Ca 0.46 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2cw0 h ARG 41 Cb 2.08 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.68 2cw0 h ARG 41 CO -0.00 1.06 0.00 0.00 -1.51 0.00 0.00 179.97 179.51 2cw0 h ARG 42 N -0.79 0.00 0.00 0.20 3.08 0.12 -3.13 114.38 113.86 2cw0 h ARG 42 Ca -0.04 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2cw0 h ARG 42 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 2cw0 h ARG 42 CO 0.05 0.00 -0.74 0.82 -1.07 0.00 0.00 179.97 179.02 2cw0 h ILE 43 N 0.00 1.07 0.00 2.04 1.08 -1.11 -3.22 117.51 117.36 2cw0 h ILE 43 Ca 0.00 -2.07 0.00 0.00 -0.39 0.00 0.00 64.86 62.40 2cw0 h ILE 43 Cb 0.33 2.29 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 2cw0 h ILE 43 CO 0.00 0.36 0.00 0.18 -0.69 0.00 0.00 178.15 178.01 2cw0 n LEU 44 N -4.52 0.00 -0.06 1.44 4.77 -0.58 -1.25 117.00 116.80 2cw0 n LEU 44 Ca -0.22 0.24 0.01 0.00 -0.03 0.00 0.00 56.01 56.01 2cw0 n LEU 44 Cb 0.55 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2cw0 n LEU 44 CO 0.22 -0.24 0.40 0.18 -1.33 0.00 0.00 177.39 176.62 2cw0 n LEU 45 N -1.23 1.18 0.00 2.23 4.77 -1.21 -4.72 117.00 118.01 2cw0 n LEU 45 Ca 0.00 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 2cw0 n LEU 45 Cb 0.00 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2cw0 n LEU 45 CO 0.00 0.34 -0.02 -1.54 -1.33 0.00 0.00 177.39 174.83 2cw0 n SER 46 N -0.40 0.24 -1.20 -1.43 3.41 -0.38 -4.62 113.62 109.23 2cw0 n SER 46 Ca 0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.60 2cw0 n SER 46 Cb 0.43 0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.53 2cw0 n SER 46 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2cw0 n SER 47 N -0.69 2.55 -4.10 4.04 7.64 -0.77 -4.33 113.62 117.95 2cw0 n SER 47 Ca 0.00 -3.59 -0.35 0.00 1.01 0.00 0.00 58.87 55.95 2cw0 n SER 47 Cb 0.02 -0.45 -0.13 0.00 -1.01 0.00 0.00 64.21 62.65 2cw0 n SER 47 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2cw0 s ILE 48 N -3.34 3.01 0.62 0.44 1.01 -1.26 -5.02 121.20 116.66 2cw0 s ILE 48 Ca 0.41 -2.05 -0.18 0.00 0.00 0.00 0.00 60.65 58.83 2cw0 s ILE 48 Cb 0.38 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 2cw0 s ILE 48 CO -0.05 -0.61 0.77 -2.65 0.00 0.00 0.00 174.94 172.41 2cw0 n PRO 49 N 4.52 0.65 -1.49 2.79 -0.02 -1.25 -4.42 135.00 135.77 2cw0 n PRO 49 Ca -0.02 0.26 -0.02 0.00 -2.02 0.00 0.00 63.50 61.71 2cw0 n PRO 49 Cb 0.42 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2cw0 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cw0 n GLY 50 N 1.48 1.91 3.11 -1.23 0.00 -1.16 -4.81 105.19 104.50 2cw0 n GLY 50 Ca 0.13 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 2cw0 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cw0 s THR 51 N -2.82 1.31 -0.26 2.61 -4.23 -1.26 -3.81 115.64 107.18 2cw0 s THR 51 Ca 0.03 -0.66 -0.26 0.00 -1.18 0.00 0.00 61.69 59.62 2cw0 s THR 51 Cb -0.01 -1.13 0.14 0.00 1.34 0.00 0.00 72.50 72.84 2cw0 s THR 51 CO 0.02 0.38 1.10 0.00 -0.54 0.00 0.00 174.62 175.58 2cw0 s ALA 52 N 0.03 -2.01 -0.45 3.99 0.00 -1.26 -4.52 121.76 117.55 2cw0 s ALA 52 Ca -0.03 1.78 -0.27 0.00 0.00 0.00 0.00 51.96 53.44 2cw0 s ALA 52 Cb -0.11 -1.32 -0.06 0.00 0.00 0.00 0.00 23.12 21.64 2cw0 s ALA 52 CO 0.02 -0.23 2.28 0.08 0.00 0.00 0.00 175.76 177.90 2cw0 s VAL 53 N -0.17 3.07 -0.13 0.00 1.01 -1.26 -3.56 120.40 119.36 2cw0 s VAL 53 Ca 0.03 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2cw0 s VAL 53 Cb -0.04 -3.17 -0.23 0.00 0.00 0.00 0.00 36.38 32.94 2cw0 s VAL 53 CO -0.06 -0.15 0.32 1.07 0.00 0.00 0.00 175.10 176.28 2cw0 n THR 54 N 7.83 1.60 -4.81 3.92 5.66 -0.35 -4.77 114.28 123.36 2cw0 n THR 54 Ca 0.33 -0.73 -0.27 0.00 -3.05 0.00 0.00 64.05 60.33 2cw0 n THR 54 Cb 0.52 -1.20 -0.16 0.00 -1.55 0.00 0.00 70.33 67.94 2cw0 n THR 54 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2cw0 s SER 55 N -6.33 2.19 -0.05 1.09 0.15 -1.06 -0.52 113.70 109.18 2cw0 s SER 55 Ca -0.16 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.13 2cw0 s SER 55 Cb 0.07 -0.86 0.02 0.00 -1.71 0.00 0.00 66.02 63.55 2cw0 s SER 55 CO 0.77 0.10 -0.05 -0.69 1.20 0.00 0.00 173.24 174.58 2cw0 s VAL 56 N 0.36 0.57 0.05 4.45 1.01 -1.19 0.16 120.40 125.81 2cw0 s VAL 56 Ca -0.11 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 61.81 2cw0 s VAL 56 Cb -0.15 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2cw0 s VAL 56 CO 0.04 0.24 -0.16 -0.47 0.00 0.00 0.00 175.10 174.75 2cw0 s TYR 57 N 0.98 2.61 0.29 5.22 5.04 -0.62 -2.23 117.35 128.64 2cw0 s TYR 57 Ca -0.10 -0.22 0.10 0.00 -2.44 0.00 0.00 57.07 54.41 2cw0 s TYR 57 Cb -0.14 -1.46 -0.05 0.00 0.35 0.00 0.00 41.96 40.66 2cw0 s TYR 57 CO -0.00 0.30 -0.04 0.42 -1.34 0.00 0.00 175.55 174.89 2cw0 s ILE 58 N -0.99 3.04 0.00 3.14 -1.09 -1.26 -2.25 121.20 121.79 2cw0 s ILE 58 Ca 0.16 -2.03 0.00 0.00 -2.23 0.00 0.00 60.65 56.55 2cw0 s ILE 58 Cb -0.11 -2.72 0.00 0.00 -1.58 0.00 0.00 42.46 38.06 2cw0 s ILE 58 CO 0.07 -0.34 0.87 -1.84 -1.23 0.00 0.00 174.94 172.48 2cw0 n GLU 59 N -0.86 0.00 0.00 2.79 0.28 -0.59 -4.16 120.64 118.10 2cw0 n GLU 59 Ca -0.05 0.65 0.05 0.00 -0.16 0.00 0.00 57.16 57.65 2cw0 n GLU 59 Cb 0.60 -1.37 -0.04 0.00 1.43 0.00 0.00 31.44 32.05 2cw0 n GLU 59 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2cw0 n ASP 60 N -2.11 0.66 -4.68 -1.84 8.00 -1.26 -5.00 116.55 110.33 2cw0 n ASP 60 Ca 0.00 -0.83 -0.43 0.00 0.71 0.00 0.00 54.79 54.24 2cw0 n ASP 60 Cb 0.00 0.88 -0.02 0.00 -0.02 0.00 0.00 41.12 41.95 2cw0 n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2cw0 s VAL 61 N -1.83 4.38 -0.02 2.53 1.01 -1.26 -4.92 120.40 120.29 2cw0 s VAL 61 Ca 0.05 1.68 0.16 0.00 0.00 0.00 0.00 61.98 63.87 2cw0 s VAL 61 Cb 0.08 -4.08 -0.25 0.00 0.00 0.00 0.00 36.38 32.13 2cw0 s VAL 61 CO 0.38 -0.05 0.35 0.00 0.00 0.00 0.00 175.10 175.78 2cw0 n LEU 62 N 5.66 0.00 -4.48 3.92 -0.00 -1.26 -4.36 117.00 116.47 2cw0 n LEU 62 Ca 0.12 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.86 2cw0 n LEU 62 Cb 0.46 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.78 2cw0 n LEU 62 CO 0.55 0.00 -0.48 -1.00 -0.00 0.00 0.00 177.39 176.45 2cw0 s HIS 63 N -3.12 2.40 0.30 1.47 3.76 -1.26 -4.68 115.29 114.16 2cw0 s HIS 63 Ca -0.06 -0.31 0.14 0.00 -0.15 0.00 0.00 55.06 54.68 2cw0 s HIS 63 Cb 0.10 -1.16 0.62 0.00 1.11 0.00 0.00 32.58 33.26 2cw0 s HIS 63 CO 0.67 0.54 1.74 1.49 -0.85 0.00 0.00 174.74 178.34 2cw0 h GLU 64 N 2.92 0.00 -3.49 1.40 4.81 -1.93 -3.38 114.58 114.91 2cw0 h GLU 64 Ca -0.45 0.00 -0.75 0.00 -0.13 0.00 0.00 59.36 58.03 2cw0 h GLU 64 Cb 1.22 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.28 2cw0 h GLU 64 CO 0.52 0.45 0.07 -0.06 -0.73 0.00 0.00 179.01 179.26 2cw0 s PHE 65 N -3.87 3.95 0.33 0.92 0.40 -1.26 -4.20 117.98 114.25 2cw0 s PHE 65 Ca -0.02 -2.76 -0.09 0.00 -0.60 0.00 0.00 56.93 53.46 2cw0 s PHE 65 Cb 0.13 -3.50 0.04 0.00 0.51 0.00 0.00 43.02 40.20 2cw0 s PHE 65 CO 0.72 -0.85 0.60 0.43 0.70 0.00 0.00 175.22 176.83 2cw0 n SER 66 N 2.79 -1.74 -3.97 1.36 7.64 -1.26 -5.10 113.62 113.34 2cw0 n SER 66 Ca 0.20 -2.45 -0.10 0.00 1.01 0.00 0.00 58.87 57.52 2cw0 n SER 66 Cb 0.39 2.98 -0.12 0.00 -1.01 0.00 0.00 64.21 66.45 2cw0 n SER 66 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2cw0 s THR 67 N -2.39 0.15 -0.14 0.44 -1.32 -1.26 -2.89 115.64 108.23 2cw0 s THR 67 Ca 0.17 -0.70 -0.05 0.00 -1.21 0.00 0.00 61.69 59.90 2cw0 s THR 67 Cb -0.03 -0.25 -0.03 0.00 -1.51 0.00 0.00 72.50 70.67 2cw0 s THR 67 CO 0.13 -0.35 0.01 -0.63 -2.21 0.00 0.00 174.62 171.57 2cw0 s ILE 68 N -1.08 4.36 -0.01 5.08 1.01 -1.26 -5.02 121.20 124.29 2cw0 s ILE 68 Ca -0.11 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 2cw0 s ILE 68 Cb -0.07 -2.91 -0.07 0.00 0.01 0.00 0.00 42.46 39.42 2cw0 s ILE 68 CO -0.01 0.52 1.78 -2.84 0.00 0.00 0.00 174.94 174.39 2cw0 s PRO 69 N -0.01 4.17 0.00 2.79 0.02 -1.26 -1.63 135.00 139.07 2cw0 s PRO 69 Ca 0.03 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2cw0 s PRO 69 Cb -0.13 -4.04 0.00 0.00 0.02 0.00 0.00 34.50 30.35 2cw0 s PRO 69 CO 0.02 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.21 2cw0 n GLY 70 N 4.30 0.83 2.88 0.52 0.00 -1.26 -4.04 105.19 108.41 2cw0 n GLY 70 Ca 0.18 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2cw0 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cw0 s VAL 71 N -2.00 1.26 0.09 1.61 1.01 -0.65 -2.63 120.40 119.08 2cw0 s VAL 71 Ca 0.00 -1.07 -0.31 0.00 0.00 0.00 0.00 61.98 60.60 2cw0 s VAL 71 Cb 0.00 -1.61 -0.15 0.00 0.00 0.00 0.00 36.38 34.63 2cw0 s VAL 71 CO 0.00 -0.16 1.62 0.50 0.00 0.00 0.00 175.10 177.07 2cw0 h LYS 72 N 8.03 -0.72 -7.21 2.72 3.64 -1.84 -3.43 116.57 117.77 2cw0 h LYS 72 Ca -0.17 0.05 -0.42 0.00 -1.27 0.00 0.00 60.65 58.84 2cw0 h LYS 72 Cb 1.08 0.16 0.20 0.00 -0.41 0.00 0.00 32.23 33.26 2cw0 h LYS 72 CO 0.40 -0.48 0.03 -1.21 -2.27 0.00 0.00 179.45 175.91 2cw0 s GLU 73 N -6.03 -1.48 0.36 1.90 0.41 -1.26 -5.04 118.70 107.56 2cw0 s GLU 73 Ca -0.17 0.32 0.09 0.00 -0.41 0.00 0.00 54.97 54.79 2cw0 s GLU 73 Cb 0.05 -1.53 -0.07 0.00 -1.78 0.00 0.00 34.13 30.80 2cw0 s GLU 73 CO 0.63 -3.96 -0.06 0.34 -0.49 0.00 0.00 175.26 171.72 2cw0 s ASP 74 N -3.22 3.73 0.58 -0.19 2.15 -1.26 -4.62 116.67 113.84 2cw0 s ASP 74 Ca 0.69 -1.26 0.28 0.00 0.43 0.00 0.00 52.55 52.69 2cw0 s ASP 74 Cb -0.16 -0.36 1.49 0.00 -0.30 0.00 0.00 42.92 43.59 2cw0 s ASP 74 CO 0.59 -0.29 1.94 0.58 -0.17 0.00 0.00 175.17 177.82 2cw0 h VAL 75 N 1.95 0.45 -0.00 1.11 2.07 -1.81 0.17 116.25 120.20 2cw0 h VAL 75 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2cw0 h VAL 75 Cb 1.25 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2cw0 h VAL 75 CO 0.74 0.00 -0.64 0.52 0.02 0.00 0.00 177.57 178.21 2cw0 n VAL 76 N -3.88 0.00 -0.06 2.57 0.31 -1.26 -3.67 118.33 112.34 2cw0 n VAL 76 Ca 0.09 -0.08 -0.01 0.00 -0.01 0.00 0.00 64.34 64.33 2cw0 n VAL 76 Cb 0.64 0.76 -0.15 0.00 -0.91 0.00 0.00 33.84 34.19 2cw0 n VAL 76 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2cw0 n GLU 77 N -1.04 0.83 -0.03 5.55 2.13 0.45 -3.88 120.64 124.66 2cw0 n GLU 77 Ca 0.07 -0.08 -0.15 0.00 0.66 0.00 0.00 57.16 57.65 2cw0 n GLU 77 Cb 0.36 -1.47 -0.12 0.00 0.27 0.00 0.00 31.44 30.48 2cw0 n GLU 77 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2cw0 h ILE 78 N 0.00 1.62 0.00 6.31 2.04 -1.29 -2.78 117.51 123.41 2cw0 h ILE 78 Ca -0.29 -2.13 0.00 0.00 1.00 0.00 0.00 64.86 63.44 2cw0 h ILE 78 Cb 1.62 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 40.71 2cw0 h ILE 78 CO 0.02 0.57 0.00 2.30 0.00 0.00 0.00 178.15 181.04 2cw0 n ILE 79 N -4.50 1.14 -0.07 -0.67 -5.35 -1.24 -1.67 119.36 107.00 2cw0 n ILE 79 Ca -0.10 0.29 -0.13 0.00 -0.27 0.00 0.00 62.75 62.53 2cw0 n ILE 79 Cb 0.53 -1.12 -0.10 0.00 -1.74 0.00 0.00 39.64 37.21 2cw0 n ILE 79 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2cw0 h LEU 80 N 0.00 0.00 -2.03 7.28 5.85 -1.65 -3.18 115.31 121.59 2cw0 h LEU 80 Ca 0.00 -0.69 0.13 0.00 0.84 0.00 0.00 57.88 58.16 2cw0 h LEU 80 Cb 0.14 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2cw0 h LEU 80 CO 0.00 1.01 0.35 0.78 -0.34 0.00 0.00 178.44 180.24 2cw0 h ASN 81 N -1.00 0.00 0.44 1.25 4.21 -1.04 0.53 115.58 119.98 2cw0 h ASN 81 Ca -0.07 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.31 2cw0 h ASN 81 Cb 0.88 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.07 2cw0 h ASN 81 CO -0.04 0.00 -0.56 -0.07 -1.29 0.00 0.00 177.43 175.47 2cw0 h LEU 82 N 0.00 0.14 -1.73 1.61 3.38 -1.52 -2.18 115.31 115.00 2cw0 h LEU 82 Ca 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2cw0 h LEU 82 Cb 0.91 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2cw0 h LEU 82 CO -0.00 0.67 0.00 0.11 0.09 0.00 0.00 178.44 179.31 2cw0 h LYS 83 N 0.10 0.00 -0.02 1.13 1.57 0.10 0.91 116.57 120.36 2cw0 h LYS 83 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cw0 h LYS 83 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2cw0 h LYS 83 CO 0.08 0.00 -0.10 -1.91 -0.57 0.00 0.00 179.45 176.95 2cw0 n GLU 84 N -2.66 1.65 -2.74 3.15 4.07 -0.82 -4.93 120.64 118.36 2cw0 n GLU 84 Ca -0.01 -1.15 -0.38 0.00 -0.06 0.00 0.00 57.16 55.57 2cw0 n GLU 84 Cb 0.14 -1.48 -0.06 0.00 -0.06 0.00 0.00 31.44 29.98 2cw0 n GLU 84 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2cw0 s LEU 85 N -2.14 4.41 -0.21 4.31 2.96 0.31 -5.02 118.68 123.30 2cw0 s LEU 85 Ca 0.31 1.90 -0.02 0.00 -0.22 0.00 0.00 54.13 56.10 2cw0 s LEU 85 Cb 0.20 -3.92 0.06 0.00 0.50 0.00 0.00 46.19 43.04 2cw0 s LEU 85 CO 0.38 -0.05 0.02 0.54 -1.32 0.00 0.00 176.35 175.92 2cw0 s VAL 86 N -1.50 0.74 0.00 1.68 0.11 -1.26 -4.69 120.40 115.48 2cw0 s VAL 86 Ca 0.48 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 2cw0 s VAL 86 Cb -0.21 -1.21 0.00 0.00 -1.53 0.00 0.00 36.38 33.43 2cw0 s VAL 86 CO 0.27 -0.20 0.00 1.33 -3.33 0.00 0.00 175.10 173.16 2cw0 n VAL 87 N 4.97 0.00 -3.64 2.04 0.24 -1.26 0.11 118.33 120.79 2cw0 n VAL 87 Ca -0.09 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.16 2cw0 n VAL 87 Cb 0.46 -0.09 -0.06 0.00 -1.47 0.00 0.00 33.84 32.68 2cw0 n VAL 87 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2cw0 s ARG 88 N 2.45 0.18 0.19 7.34 3.52 0.45 -4.57 118.95 128.50 2cw0 s ARG 88 Ca 0.00 0.15 0.10 0.00 -0.13 0.00 0.00 55.73 55.86 2cw0 s ARG 88 Cb 0.00 0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.43 2cw0 s ARG 88 CO 0.00 -0.03 -0.22 -0.06 -0.81 0.00 0.00 175.30 174.18 2cw0 s PHE 89 N -0.29 2.12 0.00 5.12 0.08 -1.26 -1.16 117.98 122.60 2cw0 s PHE 89 Ca 0.06 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.72 2cw0 s PHE 89 Cb -0.04 -1.05 0.00 0.00 -0.57 0.00 0.00 43.02 41.37 2cw0 s PHE 89 CO -0.11 0.45 0.00 -0.11 -0.10 0.00 0.00 175.22 175.35 2cw0 n LEU 90 N 0.23 2.62 -4.92 -0.37 7.94 -0.76 -5.01 117.00 116.72 2cw0 n LEU 90 Ca -0.12 0.04 -0.21 0.00 -1.11 0.00 0.00 56.01 54.60 2cw0 n LEU 90 Cb 0.57 -0.04 -0.03 0.00 0.53 0.00 0.00 43.42 44.45 2cw0 n LEU 90 CO 0.30 -0.04 -0.08 0.54 -1.11 0.00 0.00 177.39 177.00 2cw0 s ASN 91 N -1.16 5.99 0.49 1.96 2.20 -1.26 -5.01 114.94 118.15 2cw0 s ASN 91 Ca 0.00 -0.08 0.35 0.00 -0.94 0.00 0.00 52.86 52.19 2cw0 s ASN 91 Cb 0.00 -1.62 1.49 0.00 -2.00 0.00 0.00 41.25 39.11 2cw0 s ASN 91 CO 0.00 -0.10 1.69 -0.65 -2.94 0.00 0.00 177.10 175.10 2cw0 h PRO 92 N 1.25 0.09 -0.86 3.55 0.11 -2.04 -0.87 132.00 133.24 2cw0 h PRO 92 Ca -0.50 -0.01 0.25 0.00 0.11 0.00 0.00 66.00 65.85 2cw0 h PRO 92 Cb 1.24 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2cw0 h PRO 92 CO 0.60 0.06 0.67 0.77 -0.21 0.00 0.00 178.00 179.88 2cw0 h SER 93 N 0.09 0.00 -3.37 -2.05 0.02 -2.03 -3.38 113.55 102.83 2cw0 h SER 93 Ca 0.74 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 61.13 2cw0 h SER 93 Cb 2.59 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 65.08 2cw0 h SER 93 CO -0.18 0.00 0.09 -0.76 -1.14 0.00 0.00 176.83 174.84 2cw0 s LEU 94 N -8.20 4.36 0.00 5.07 1.02 -0.33 -4.87 118.68 115.73 2cw0 s LEU 94 Ca -0.05 1.24 0.00 0.00 0.02 0.00 0.00 54.13 55.34 2cw0 s LEU 94 Cb 0.20 -3.09 0.00 0.00 0.02 0.00 0.00 46.19 43.33 2cw0 s LEU 94 CO 0.72 -0.05 0.00 0.00 0.02 0.00 0.00 176.35 177.04 2cw0 n GLN 95 N 3.39 4.10 -3.15 1.70 6.02 -1.26 -4.98 117.38 123.19 2cw0 n GLN 95 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.01 2cw0 n GLN 95 Cb 0.51 -0.65 -0.01 0.00 1.02 0.00 0.00 30.24 31.11 2cw0 n GLN 95 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2cw0 s THR 96 N -0.62 -0.56 -0.26 5.09 -1.32 -1.25 -3.53 115.64 113.18 2cw0 s THR 96 Ca 0.00 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.43 2cw0 s THR 96 Cb 0.00 -0.90 0.01 0.00 -1.51 0.00 0.00 72.50 70.09 2cw0 s THR 96 CO 0.00 0.00 0.01 -0.69 -2.21 0.00 0.00 174.62 171.73 2cw0 s VAL 97 N 2.92 3.53 -0.45 5.08 1.01 0.23 -4.84 120.40 127.89 2cw0 s VAL 97 Ca 0.09 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 2cw0 s VAL 97 Cb -0.10 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.53 2cw0 s VAL 97 CO -0.16 0.19 0.92 -0.89 0.00 0.00 0.00 175.10 175.15 2cw0 s THR 98 N 1.45 4.50 0.38 3.92 2.01 -1.26 -0.33 115.64 126.30 2cw0 s THR 98 Ca 0.03 0.80 -0.24 0.00 0.31 0.00 0.00 61.69 62.59 2cw0 s THR 98 Cb -0.16 -4.41 -0.10 0.00 0.01 0.00 0.00 72.50 67.83 2cw0 s THR 98 CO -0.01 -0.78 0.96 -0.22 -0.69 0.00 0.00 174.62 173.88 2cw0 s LEU 99 N 3.68 4.15 0.07 4.42 2.96 -0.31 -4.79 118.68 128.85 2cw0 s LEU 99 Ca 0.37 1.79 0.06 0.00 -0.22 0.00 0.00 54.13 56.13 2cw0 s LEU 99 Cb -0.10 -4.26 -0.04 0.00 0.50 0.00 0.00 46.19 42.29 2cw0 s LEU 99 CO 0.25 -0.24 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.18 2cw0 s LEU 100 N -2.60 3.01 -0.10 -0.68 1.43 -1.26 -1.14 118.68 117.34 2cw0 s LEU 100 Ca 0.56 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 53.06 2cw0 s LEU 100 Cb -0.15 -1.78 0.06 0.00 0.03 0.00 0.00 46.19 44.35 2cw0 s LEU 100 CO 0.19 0.22 0.63 -0.22 0.23 0.00 0.00 176.35 177.40 2cw0 s LEU 101 N -1.88 -0.43 -0.30 1.79 0.20 -1.12 -2.26 118.68 114.68 2cw0 s LEU 101 Ca 0.19 0.80 -0.04 0.00 0.69 0.00 0.00 54.13 55.76 2cw0 s LEU 101 Cb -0.11 2.31 0.19 0.00 -0.43 0.00 0.00 46.19 48.14 2cw0 s LEU 101 CO 0.11 -0.49 0.76 -0.75 -0.29 0.00 0.00 176.35 175.69 2cw0 s LYS 102 N -0.81 0.43 0.23 1.98 2.20 -1.26 -2.74 119.74 119.76 2cw0 s LYS 102 Ca -0.08 0.71 0.05 0.00 -0.36 0.00 0.00 55.97 56.28 2cw0 s LYS 102 Cb -0.02 0.38 -0.05 0.00 -1.51 0.00 0.00 37.83 36.63 2cw0 s LYS 102 CO 0.07 -0.52 -0.05 0.00 -0.36 0.00 0.00 175.35 174.49 2cw0 s ALA 103 N 2.89 1.90 0.24 3.13 0.00 -1.13 -5.05 121.76 123.75 2cw0 s ALA 103 Ca 0.13 -1.74 -0.12 0.00 0.00 0.00 0.00 51.96 50.23 2cw0 s ALA 103 Cb -0.12 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 2cw0 s ALA 103 CO -0.19 -0.15 0.46 -1.21 0.00 0.00 0.00 175.76 174.67 2cw0 s GLU 104 N -3.79 1.52 0.30 0.00 2.02 -1.26 -3.76 118.70 113.73 2cw0 s GLU 104 Ca 0.26 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2cw0 s GLU 104 Cb 0.04 0.46 0.00 0.00 0.10 0.00 0.00 34.13 34.73 2cw0 s GLU 104 CO 0.08 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 175.14 2cw0 n GLY 105 N -0.37 -1.91 3.55 -1.39 0.00 -1.26 -4.50 105.19 99.30 2cw0 n GLY 105 Ca -0.01 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 44.62 2cw0 n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cw0 n PRO 106 N -3.75 0.50 -3.76 1.61 -0.02 -1.26 -4.44 135.00 123.89 2cw0 n PRO 106 Ca 0.00 -0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 60.75 2cw0 n PRO 106 Cb 0.55 -3.16 -0.08 0.00 -0.02 0.00 0.00 33.50 30.79 2cw0 n PRO 106 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2cw0 s LYS 107 N 8.54 0.69 -0.77 -0.52 2.20 -1.25 -5.00 119.74 123.63 2cw0 s LYS 107 Ca 1.01 -0.22 -0.07 0.00 -0.36 0.00 0.00 55.97 56.34 2cw0 s LYS 107 Cb -0.29 0.30 0.20 0.00 -1.51 0.00 0.00 37.83 36.53 2cw0 s LYS 107 CO 0.19 -0.19 0.65 -1.21 -0.36 0.00 0.00 175.35 174.43 2cw0 s GLU 108 N -1.45 3.13 0.05 4.03 2.02 -1.26 -0.56 118.70 124.66 2cw0 s GLU 108 Ca -0.13 -2.67 -0.36 0.00 0.02 0.00 0.00 54.97 51.83 2cw0 s GLU 108 Cb -0.05 -4.06 -0.16 0.00 0.10 0.00 0.00 34.13 29.97 2cw0 s GLU 108 CO 0.04 -1.23 1.45 0.28 0.02 0.00 0.00 175.26 175.82 2cw0 n VAL 109 N 3.42 0.06 -4.28 2.63 0.31 -0.76 -4.85 118.33 114.86 2cw0 n VAL 109 Ca 0.13 -0.01 -0.15 0.00 -0.01 0.00 0.00 64.34 64.30 2cw0 n VAL 109 Cb 0.41 -1.05 -0.10 0.00 -0.91 0.00 0.00 33.84 32.19 2cw0 n VAL 109 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2cw0 s LYS 110 N 1.05 1.22 0.00 5.55 1.02 -1.26 -1.42 119.74 125.90 2cw0 s LYS 110 Ca 0.85 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 55.24 2cw0 s LYS 110 Cb -0.90 -0.39 0.00 0.00 -0.52 0.00 0.00 37.83 36.01 2cw0 s LYS 110 CO 0.47 -0.13 0.04 0.00 -0.92 0.00 0.00 175.35 174.81 2cw0 n ALA 111 N -0.33 1.15 0.09 5.17 0.00 -1.03 -1.49 120.51 124.07 2cw0 n ALA 111 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.42 2cw0 n ALA 111 Cb 0.64 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 2cw0 n ALA 111 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2cw0 n ARG 112 N 0.41 1.44 0.17 0.00 1.85 -1.25 -4.61 116.66 114.68 2cw0 n ARG 112 Ca 0.00 -0.05 0.14 0.00 -1.00 0.00 0.00 57.85 56.94 2cw0 n ARG 112 Cb 0.02 -1.08 0.52 0.00 -1.05 0.00 0.00 32.46 30.87 2cw0 n ARG 112 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2cw0 h ASP 113 N 0.00 0.00 -4.07 2.89 3.32 -1.64 -3.45 116.42 113.47 2cw0 h ASP 113 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 2cw0 h ASP 113 Cb 0.29 0.00 0.16 0.00 0.22 0.00 0.00 39.33 40.00 2cw0 h ASP 113 CO 0.00 0.00 0.23 -0.36 -1.72 0.00 0.00 179.24 177.39 2cw0 s PHE 114 N -3.39 2.13 -0.25 4.55 0.40 -1.26 -4.71 117.98 115.45 2cw0 s PHE 114 Ca 0.04 1.41 -0.26 0.00 -0.60 0.00 0.00 56.93 57.52 2cw0 s PHE 114 Cb 0.09 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.46 2cw0 s PHE 114 CO 0.47 -2.52 0.90 -0.48 0.70 0.00 0.00 175.22 174.30 2cw0 s LEU 115 N -6.35 4.07 -0.76 -0.37 0.05 -0.96 -4.96 118.68 109.42 2cw0 s LEU 115 Ca 0.64 1.09 -0.27 0.00 0.05 0.00 0.00 54.13 55.65 2cw0 s LEU 115 Cb -0.19 -3.30 -0.16 0.00 -2.05 0.00 0.00 46.19 40.48 2cw0 s LEU 115 CO 0.58 -0.60 2.51 -2.65 -0.55 0.00 0.00 176.35 175.64 2cw0 n PRO 116 N 6.19 0.51 -2.82 1.48 -0.02 -1.26 -4.77 135.00 134.30 2cw0 n PRO 116 Ca 0.08 -0.08 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 2cw0 n PRO 116 Cb 0.47 -2.51 -0.07 0.00 -0.02 0.00 0.00 33.50 31.37 2cw0 n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cw0 s VAL 117 N 10.27 4.36 0.00 -1.45 1.01 -1.26 -5.03 120.40 128.30 2cw0 s VAL 117 Ca 1.15 1.55 0.00 0.00 0.00 0.00 0.00 61.98 64.68 2cw0 s VAL 117 Cb -0.65 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2cw0 s VAL 117 CO 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 175.10 175.25 2cw0 n ALA 118 N -0.35 0.00 0.16 5.51 0.00 -1.26 -3.13 120.51 121.43 2cw0 n ALA 118 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2cw0 n ALA 118 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2cw0 n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2cw0 n ASP 119 N 0.00 0.00 -4.08 0.00 9.92 -1.26 -4.67 116.55 116.46 2cw0 n ASP 119 Ca 0.00 -0.16 -0.24 0.00 -0.53 0.00 0.00 54.79 53.87 2cw0 n ASP 119 Cb 0.00 -0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.32 2cw0 n ASP 119 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2cw0 s VAL 120 N -1.96 1.16 -0.01 2.53 1.01 -1.18 -1.83 120.40 120.10 2cw0 s VAL 120 Ca 0.00 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2cw0 s VAL 120 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2cw0 s VAL 120 CO 0.00 0.34 -0.13 -0.70 0.00 0.00 0.00 175.10 174.61 2cw0 s GLU 121 N 0.08 1.12 -0.41 2.72 2.12 -0.31 -4.36 118.70 119.65 2cw0 s GLU 121 Ca -0.03 -0.47 -0.19 0.00 0.36 0.00 0.00 54.97 54.64 2cw0 s GLU 121 Cb -0.10 -1.07 0.02 0.00 0.26 0.00 0.00 34.13 33.24 2cw0 s GLU 121 CO 0.01 0.27 0.55 0.42 -0.54 0.00 0.00 175.26 175.97 2cw0 s ILE 122 N -0.25 4.95 -1.22 -3.70 1.01 -1.26 -0.41 121.20 120.32 2cw0 s ILE 122 Ca 0.04 0.02 0.22 0.00 0.00 0.00 0.00 60.65 60.93 2cw0 s ILE 122 Cb -0.06 -4.10 0.28 0.00 0.01 0.00 0.00 42.46 38.59 2cw0 s ILE 122 CO -0.00 -0.46 1.70 0.23 0.00 0.00 0.00 174.94 176.41 2cw0 n MET 123 N 5.95 0.16 -3.54 2.79 2.81 0.30 -4.10 117.12 121.49 2cw0 n MET 123 Ca -0.04 0.10 -0.33 0.00 -1.81 0.00 0.00 57.70 55.62 2cw0 n MET 123 Cb 0.48 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.42 2cw0 n MET 123 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2cw0 n ASN 124 N -1.39 4.23 0.00 7.83 2.85 -0.61 -4.91 115.26 123.27 2cw0 n ASN 124 Ca 0.08 -3.27 0.00 0.00 -0.11 0.00 0.00 54.58 51.28 2cw0 n ASN 124 Cb 0.21 -0.94 0.00 0.00 1.24 0.00 0.00 39.78 40.29 2cw0 n ASN 124 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2cw0 n PRO 125 N 1.74 0.00 -0.55 1.20 -0.02 -1.26 -4.18 135.00 131.93 2cw0 n PRO 125 Ca 0.24 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.66 2cw0 n PRO 125 Cb 0.37 -0.79 -0.08 0.00 -0.02 0.00 0.00 33.50 32.98 2cw0 n PRO 125 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2cw0 n ASP 126 N -0.49 3.24 -4.61 2.55 8.00 -1.26 -3.15 116.55 120.83 2cw0 n ASP 126 Ca 0.00 -2.05 -0.40 0.00 0.71 0.00 0.00 54.79 53.04 2cw0 n ASP 126 Cb 0.00 -0.84 -0.07 0.00 -0.02 0.00 0.00 41.12 40.19 2cw0 n ASP 126 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2cw0 s LEU 127 N 0.00 4.09 -0.22 0.64 2.96 -1.26 -4.97 118.68 119.92 2cw0 s LEU 127 Ca 0.32 0.51 -0.29 0.00 -0.22 0.00 0.00 54.13 54.45 2cw0 s LEU 127 Cb 0.15 -2.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 2cw0 s LEU 127 CO 0.00 -0.35 1.24 -2.28 -1.32 0.00 0.00 176.35 173.63 2cw0 s HIS 128 N 2.41 2.88 -0.25 5.38 5.65 -1.26 -2.47 115.29 127.64 2cw0 s HIS 128 Ca 0.23 1.04 -0.07 0.00 0.25 0.00 0.00 55.06 56.51 2cw0 s HIS 128 Cb -0.15 -3.58 -0.16 0.00 -1.18 0.00 0.00 32.58 27.50 2cw0 s HIS 128 CO 0.10 -1.50 -0.17 -0.89 -0.65 0.00 0.00 174.74 171.62 2cw0 n ILE 129 N 5.60 1.54 -3.75 0.89 2.08 -0.51 -4.94 119.36 120.28 2cw0 n ILE 129 Ca 0.14 -0.47 -0.03 0.00 0.56 0.00 0.00 62.75 62.95 2cw0 n ILE 129 Cb 0.46 -1.67 -0.01 0.00 -0.75 0.00 0.00 39.64 37.66 2cw0 n ILE 129 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cw0 s ALA 130 N -2.51 -1.73 -0.23 -1.39 0.00 -1.10 -4.78 121.76 110.02 2cw0 s ALA 130 Ca -0.34 0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2cw0 s ALA 130 Cb 0.11 0.61 0.06 0.00 0.00 0.00 0.00 23.12 23.90 2cw0 s ALA 130 CO 0.58 -1.05 -0.07 0.95 0.00 0.00 0.00 175.76 176.16 2cw0 s THR 131 N -3.01 1.67 0.41 0.00 -4.23 -1.26 -1.83 115.64 107.38 2cw0 s THR 131 Ca 0.14 -1.25 -0.08 0.00 -1.18 0.00 0.00 61.69 59.32 2cw0 s THR 131 Cb -0.01 -1.87 -0.05 0.00 1.34 0.00 0.00 72.50 71.91 2cw0 s THR 131 CO 0.02 -0.03 0.74 -0.76 -0.54 0.00 0.00 174.62 174.05 2cw0 s LEU 132 N 1.34 3.81 0.00 4.79 1.02 0.27 -3.81 118.68 126.10 2cw0 s LEU 132 Ca -0.05 1.02 0.03 0.00 0.02 0.00 0.00 54.13 55.15 2cw0 s LEU 132 Cb -0.18 -3.91 -0.01 0.00 0.02 0.00 0.00 46.19 42.10 2cw0 s LEU 132 CO -0.06 -0.42 0.12 1.21 0.02 0.00 0.00 176.35 177.22 2cw0 n GLU 133 N -1.50 0.65 -2.10 1.70 4.07 -1.08 -3.82 120.64 118.56 2cw0 n GLU 133 Ca 0.01 -2.87 -0.41 0.00 -0.06 0.00 0.00 57.16 53.84 2cw0 n GLU 133 Cb 0.54 1.53 -0.02 0.00 -0.06 0.00 0.00 31.44 33.43 2cw0 n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2cw0 s GLU 134 N -3.30 4.34 0.00 5.31 0.41 -1.26 -2.14 118.70 122.05 2cw0 s GLU 134 Ca 0.17 2.23 0.00 0.00 -0.41 0.00 0.00 54.97 56.95 2cw0 s GLU 134 Cb 0.01 -3.08 0.00 0.00 -1.78 0.00 0.00 34.13 29.27 2cw0 s GLU 134 CO 0.12 -0.24 0.00 0.41 -0.49 0.00 0.00 175.26 175.06 2cw0 n GLY 135 N 1.16 0.39 3.65 -1.39 0.00 -1.26 -4.82 105.19 102.92 2cw0 n GLY 135 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2cw0 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cw0 s GLY 136 N -2.00 1.98 0.02 -0.02 0.00 -0.91 -4.74 107.32 101.65 2cw0 s GLY 136 Ca 0.00 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 43.88 2cw0 s GLY 136 CO 0.00 0.47 -0.15 -1.60 0.00 0.00 0.00 173.10 171.82 2cw0 s ARG 137 N 1.20 2.25 -0.18 2.90 3.52 -1.26 -4.22 118.95 123.16 2cw0 s ARG 137 Ca 0.08 -0.88 -0.09 0.00 -0.13 0.00 0.00 55.73 54.71 2cw0 s ARG 137 Cb -0.14 -2.29 0.06 0.00 -1.56 0.00 0.00 34.95 31.03 2cw0 s ARG 137 CO 0.06 0.57 0.42 -0.48 -0.81 0.00 0.00 175.30 175.06 2cw0 s LEU 138 N -1.32 -0.20 -0.26 -0.88 2.34 -1.25 -4.94 118.68 112.17 2cw0 s LEU 138 Ca 0.15 0.93 -0.03 0.00 0.06 0.00 0.00 54.13 55.24 2cw0 s LEU 138 Cb -0.11 1.39 0.14 0.00 -0.56 0.00 0.00 46.19 47.06 2cw0 s LEU 138 CO 0.05 -0.20 0.47 0.21 -1.06 0.00 0.00 176.35 175.82 2cw0 s ASN 139 N 1.56 -0.45 0.23 1.48 2.47 -1.26 -2.84 114.94 116.13 2cw0 s ASN 139 Ca -0.09 0.65 0.01 0.00 0.42 0.00 0.00 52.86 53.85 2cw0 s ASN 139 Cb -0.09 1.57 -0.05 0.00 -1.45 0.00 0.00 41.25 41.24 2cw0 s ASN 139 CO -0.13 -0.27 0.09 0.00 -3.72 0.00 0.00 177.10 173.07 2cw0 s MET 140 N 2.68 1.30 -0.03 0.43 0.23 -1.11 -1.55 119.30 121.26 2cw0 s MET 140 Ca 0.12 -1.69 0.04 0.00 -1.03 0.00 0.00 55.69 53.13 2cw0 s MET 140 Cb -0.15 -0.13 -0.01 0.00 -1.53 0.00 0.00 34.83 33.01 2cw0 s MET 140 CO -0.17 -0.29 -0.16 -1.21 -2.03 0.00 0.00 175.02 171.16 2cw0 s GLU 141 N -4.04 1.49 -0.34 3.16 2.02 -0.96 -2.79 118.70 117.24 2cw0 s GLU 141 Ca 0.35 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.80 2cw0 s GLU 141 Cb 0.07 -1.36 0.10 0.00 0.10 0.00 0.00 34.13 33.05 2cw0 s GLU 141 CO 0.11 0.27 0.10 0.14 0.02 0.00 0.00 175.26 175.90 2cw0 s VAL 142 N -0.11 1.53 -0.01 2.63 -7.23 -0.29 -1.59 120.40 115.34 2cw0 s VAL 142 Ca 0.00 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 57.92 2cw0 s VAL 142 Cb -0.09 -2.13 -0.07 0.00 0.56 0.00 0.00 36.38 34.65 2cw0 s VAL 142 CO 0.01 -0.67 1.76 -0.60 -0.31 0.00 0.00 175.10 175.28 2cw0 s ARG 143 N 1.14 4.17 -0.14 4.82 3.52 0.12 -1.16 118.95 131.42 2cw0 s ARG 143 Ca 0.11 2.35 -0.02 0.00 -0.13 0.00 0.00 55.73 58.04 2cw0 s ARG 143 Cb -0.19 -4.00 -0.02 0.00 -1.56 0.00 0.00 34.95 29.19 2cw0 s ARG 143 CO -0.15 -0.87 -0.09 0.08 -0.81 0.00 0.00 175.30 173.46 2cw0 s VAL 144 N 4.00 3.40 0.00 7.11 1.01 0.55 -1.21 120.40 135.26 2cw0 s VAL 144 Ca 0.78 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2cw0 s VAL 144 Cb -0.37 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.55 2cw0 s VAL 144 CO 0.34 0.51 0.00 0.47 0.00 0.00 0.00 175.10 176.42 2cw0 n ASP 145 N 3.59 1.86 -3.30 3.32 9.92 -1.23 0.78 116.55 131.48 2cw0 n ASP 145 Ca -0.18 -0.19 -0.20 0.00 -0.53 0.00 0.00 54.79 53.69 2cw0 n ASP 145 Cb 0.53 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.93 2cw0 n ASP 145 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cw0 s ARG 146 N 0.55 0.77 0.00 -1.24 1.70 -1.23 -4.00 118.95 115.51 2cw0 s ARG 146 Ca 0.00 -1.37 0.00 0.00 -0.47 0.00 0.00 55.73 53.89 2cw0 s ARG 146 Cb 0.00 -0.94 0.00 0.00 -0.57 0.00 0.00 34.95 33.44 2cw0 s ARG 146 CO 0.00 -1.28 0.00 0.41 -1.08 0.00 0.00 175.30 173.35 2cw0 n GLY 147 N 3.57 3.11 2.90 3.88 0.00 -1.25 -4.79 105.19 112.60 2cw0 n GLY 147 Ca 0.18 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 2cw0 n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cw0 s VAL 148 N 2.69 -0.62 0.00 1.61 -7.23 -1.26 -3.00 120.40 112.59 2cw0 s VAL 148 Ca 0.00 -0.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 2cw0 s VAL 148 Cb 0.00 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 35.98 2cw0 s VAL 148 CO 0.00 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.13 2cw0 n GLY 149 N 5.35 0.31 2.85 2.32 0.00 -1.26 -4.72 105.19 110.04 2cw0 n GLY 149 Ca -0.00 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 2cw0 n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2cw0 s TYR 150 N 0.00 1.47 -0.19 1.61 5.04 -1.25 -0.41 117.35 123.62 2cw0 s TYR 150 Ca 0.00 -0.92 -0.03 0.00 -2.44 0.00 0.00 57.07 53.68 2cw0 s TYR 150 Cb 0.00 -1.21 -0.01 0.00 0.35 0.00 0.00 41.96 41.09 2cw0 s TYR 150 CO 0.00 -0.57 -0.07 0.08 -1.34 0.00 0.00 175.55 173.65 2cw0 s VAL 151 N 1.71 3.33 0.43 3.14 1.01 0.16 -4.94 120.40 125.23 2cw0 s VAL 151 Ca 0.01 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 2cw0 s VAL 151 Cb -0.15 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.66 2cw0 s VAL 151 CO -0.07 0.46 1.40 -2.84 0.00 0.00 0.00 175.10 174.04 2cw0 s PRO 152 N 1.08 3.83 0.09 2.72 0.02 -1.26 0.14 135.00 141.61 2cw0 s PRO 152 Ca 0.01 2.36 -0.33 0.00 0.02 0.00 0.00 61.00 63.06 2cw0 s PRO 152 Cb -0.15 -2.73 -0.15 0.00 0.02 0.00 0.00 34.50 31.49 2cw0 s PRO 152 CO -0.01 -0.68 1.59 0.00 -0.33 0.00 0.00 177.00 177.57 2cw0 h ALA 153 N 2.52 -0.93 -0.96 -1.55 0.00 -1.92 -0.34 119.26 116.08 2cw0 h ALA 153 Ca -0.50 -0.16 0.21 0.00 0.00 0.00 0.00 54.91 54.46 2cw0 h ALA 153 Cb 1.26 0.59 -0.12 0.00 0.00 0.00 0.00 17.79 19.52 2cw0 h ALA 153 CO 0.62 -1.06 0.54 0.93 0.00 0.00 0.00 179.25 180.28 2cw0 h GLU 154 N -0.87 0.58 -1.01 0.00 5.08 -1.93 0.91 114.58 117.34 2cw0 h GLU 154 Ca -0.04 -0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.50 2cw0 h GLU 154 Cb 0.76 -0.13 -0.11 0.00 0.50 0.00 0.00 28.75 29.77 2cw0 h GLU 154 CO -0.05 0.38 0.61 -0.22 -1.00 0.00 0.00 179.01 178.73 2cw0 h LYS 155 N 0.59 0.63 0.00 2.33 1.63 -1.42 -3.24 116.57 117.10 2cw0 h LYS 155 Ca 0.59 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 60.27 2cw0 h LYS 155 Cb 1.04 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.52 2cw0 h LYS 155 CO -0.45 0.42 -1.29 -2.39 -3.45 0.00 0.00 179.45 172.28 2cw0 n HIS 156 N -4.81 0.00 -3.40 1.91 1.44 -0.42 -5.00 115.22 104.94 2cw0 n HIS 156 Ca 0.25 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.75 2cw0 n HIS 156 Cb 0.67 -0.21 0.01 0.00 0.12 0.00 0.00 29.99 30.59 2cw0 n HIS 156 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2cw0 n GLY 157 N 2.95 -0.85 3.44 -1.39 0.00 0.30 -4.86 105.19 104.78 2cw0 n GLY 157 Ca -0.08 0.87 -0.34 0.00 0.00 0.00 0.00 46.02 46.47 2cw0 n GLY 157 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cw0 n ILE 158 N -1.30 0.90 -2.61 -0.61 2.08 -1.26 -4.97 119.36 111.58 2cw0 n ILE 158 Ca -0.11 -0.29 -0.12 0.00 0.56 0.00 0.00 62.75 62.79 2cw0 n ILE 158 Cb 0.61 -0.69 0.03 0.00 -0.75 0.00 0.00 39.64 38.84 2cw0 n ILE 158 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2cw0 n LYS 159 N -1.28 1.96 0.00 0.38 2.85 -1.26 -4.80 118.16 116.01 2cw0 n LYS 159 Ca 0.08 -3.65 0.00 0.00 -1.05 0.00 0.00 58.31 53.70 2cw0 n LYS 159 Cb 0.52 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 2cw0 n LYS 159 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2cw0 n ASP 160 N -0.33 0.00 -4.88 -5.58 9.92 -1.26 -4.83 116.55 109.58 2cw0 n ASP 160 Ca 0.18 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.14 2cw0 n ASP 160 Cb 0.80 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 41.32 2cw0 n ASP 160 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 2cw0 s ARG 161 N 0.00 2.88 0.52 -1.24 6.06 -1.26 -4.97 118.95 120.94 2cw0 s ARG 161 Ca 0.00 0.46 0.31 0.00 -2.50 0.00 0.00 55.73 54.00 2cw0 s ARG 161 Cb 0.00 -2.03 1.23 0.00 0.06 0.00 0.00 34.95 34.21 2cw0 s ARG 161 CO 0.00 -1.02 1.94 0.97 -2.50 0.00 0.00 175.30 174.69 2cw0 h ILE 162 N -0.64 0.14 -0.00 4.11 2.10 -2.00 -3.08 117.51 118.13 2cw0 h ILE 162 Ca -0.45 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 64.82 2cw0 h ILE 162 Cb 1.25 1.59 0.00 0.00 -1.09 0.00 0.00 36.82 38.57 2cw0 h ILE 162 CO 0.64 0.05 -0.85 0.59 -1.08 0.00 0.00 178.15 177.50 2cw0 n ASN 163 N -3.17 1.24 -4.35 2.19 5.03 -1.26 -5.02 115.26 109.92 2cw0 n ASN 163 Ca 0.01 -1.12 -0.36 0.00 0.87 0.00 0.00 54.58 53.98 2cw0 n ASN 163 Cb 0.34 0.87 0.07 0.00 -1.02 0.00 0.00 39.78 40.04 2cw0 n ASN 163 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cw0 n ALA 164 N -1.12 -2.68 -3.45 5.41 0.00 -1.17 -4.46 120.51 113.04 2cw0 n ALA 164 Ca 0.05 -0.40 -0.27 0.00 0.00 0.00 0.00 53.44 52.82 2cw0 n ALA 164 Cb 0.36 -1.67 -0.17 0.00 0.00 0.00 0.00 19.45 17.97 2cw0 n ALA 164 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2cw0 s ILE 165 N -2.07 1.44 0.76 0.00 -4.36 -0.95 -4.98 121.20 111.04 2cw0 s ILE 165 Ca 0.58 -0.64 -0.15 0.00 -0.26 0.00 0.00 60.65 60.18 2cw0 s ILE 165 Cb -0.30 -1.29 0.05 0.00 1.25 0.00 0.00 42.46 42.17 2cw0 s ILE 165 CO 0.66 0.42 1.22 -2.65 0.24 0.00 0.00 174.94 174.83 2cw0 n PRO 166 N 3.85 0.49 -4.75 0.37 -0.02 -1.26 -3.17 135.00 130.51 2cw0 n PRO 166 Ca -0.21 0.24 -0.24 0.00 -2.02 0.00 0.00 63.50 61.27 2cw0 n PRO 166 Cb 0.52 -2.46 -0.15 0.00 -0.02 0.00 0.00 33.50 31.38 2cw0 n PRO 166 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cw0 s VAL 167 N -1.88 1.26 0.12 -1.45 1.01 0.32 -4.88 120.40 114.91 2cw0 s VAL 167 Ca 0.76 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 2cw0 s VAL 167 Cb -0.32 -1.06 -0.09 0.00 0.00 0.00 0.00 36.38 34.91 2cw0 s VAL 167 CO 0.47 0.36 1.56 -1.81 0.00 0.00 0.00 175.10 175.68 2cw0 s ASP 168 N -0.24 6.65 -0.52 3.32 1.01 -1.26 -4.31 116.67 121.32 2cw0 s ASP 168 Ca 0.03 2.50 -0.28 0.00 0.71 0.00 0.00 52.55 55.51 2cw0 s ASP 168 Cb -0.08 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.29 2cw0 s ASP 168 CO 0.00 -0.81 1.34 0.00 0.21 0.00 0.00 175.17 175.91 2cw0 s ALA 169 N 1.70 2.93 -0.97 5.23 0.00 0.36 -4.88 121.76 126.13 2cw0 s ALA 169 Ca 0.70 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 2cw0 s ALA 169 Cb -0.41 -4.03 0.25 0.00 0.00 0.00 0.00 23.12 18.93 2cw0 s ALA 169 CO 0.31 -2.69 0.95 1.33 0.00 0.00 0.00 175.76 175.66 2cw0 n VAL 170 N 6.87 3.67 1.48 0.00 0.24 -1.26 0.36 118.33 129.69 2cw0 n VAL 170 Ca 0.12 -5.28 0.14 0.00 -2.04 0.00 0.00 64.34 57.29 2cw0 n VAL 170 Cb 0.49 -2.40 0.51 0.00 -1.47 0.00 0.00 33.84 30.96 2cw0 n VAL 170 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2cw0 n PHE 171 N 2.26 0.00 -3.22 6.34 3.72 0.46 -4.62 117.46 122.39 2cw0 n PHE 171 Ca 0.23 -0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.19 2cw0 n PHE 171 Cb 0.37 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.85 2cw0 n PHE 171 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2cw0 s SER 172 N -1.99 6.20 0.47 4.37 0.15 -1.05 -3.34 113.70 118.51 2cw0 s SER 172 Ca 0.38 -1.03 0.24 0.00 0.70 0.00 0.00 55.95 56.23 2cw0 s SER 172 Cb 0.21 -2.26 1.26 0.00 -1.71 0.00 0.00 66.02 63.52 2cw0 s SER 172 CO 0.33 -0.83 1.87 -0.65 1.20 0.00 0.00 173.24 175.16 2cw0 h PRO 173 N 8.93 0.22 -6.56 5.44 0.11 -1.87 -3.40 132.00 134.87 2cw0 h PRO 173 Ca -0.28 -0.01 -0.52 0.00 0.11 0.00 0.00 66.00 65.30 2cw0 h PRO 173 Cb 1.10 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2cw0 h PRO 173 CO 0.94 0.15 0.40 0.08 -0.21 0.00 0.00 178.00 179.36 2cw0 s VAL 174 N -5.24 4.36 -0.03 3.15 1.01 -1.26 -1.10 120.40 121.29 2cw0 s VAL 174 Ca -0.07 1.92 -0.07 0.00 0.00 0.00 0.00 61.98 63.76 2cw0 s VAL 174 Cb 0.22 -4.23 -0.29 0.00 0.00 0.00 0.00 36.38 32.09 2cw0 s VAL 174 CO 0.78 0.27 0.72 0.03 0.00 0.00 0.00 175.10 176.90 2cw0 h ARG 175 N 5.70 0.32 -2.15 2.72 2.47 0.18 -3.48 114.38 120.14 2cw0 h ARG 175 Ca -0.43 -0.54 -0.03 0.00 -1.26 0.00 0.00 59.98 57.72 2cw0 h ARG 175 Cb 1.21 0.20 -0.18 0.00 -1.65 0.00 0.00 29.97 29.55 2cw0 h ARG 175 CO 0.73 1.20 0.24 -0.98 0.56 0.00 0.00 179.97 181.73 2cw0 s ARG 176 N -2.59 1.04 -0.24 0.04 1.70 -1.19 -4.99 118.95 112.71 2cw0 s ARG 176 Ca -0.13 0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.22 2cw0 s ARG 176 Cb 0.06 0.49 0.07 0.00 -0.57 0.00 0.00 34.95 35.00 2cw0 s ARG 176 CO 0.85 -0.36 -0.01 0.08 -1.08 0.00 0.00 175.30 174.78 2cw0 s VAL 177 N -1.73 1.34 0.10 4.99 1.01 -1.26 -0.26 120.40 124.58 2cw0 s VAL 177 Ca -0.07 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.73 2cw0 s VAL 177 Cb -0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2cw0 s VAL 177 CO 0.04 -0.23 0.09 0.00 0.00 0.00 0.00 175.10 175.01 2cw0 s ALA 178 N 1.46 3.57 -0.11 5.51 0.00 0.42 -4.95 121.76 127.66 2cw0 s ALA 178 Ca -0.02 -1.06 -0.26 0.00 0.00 0.00 0.00 51.96 50.62 2cw0 s ALA 178 Cb -0.18 -1.42 0.06 0.00 0.00 0.00 0.00 23.12 21.58 2cw0 s ALA 178 CO -0.09 0.69 0.63 -0.59 0.00 0.00 0.00 175.76 176.40 2cw0 s PHE 179 N -1.47 -0.63 0.02 0.00 -0.12 -1.26 0.13 117.98 114.65 2cw0 s PHE 179 Ca 0.30 1.25 -0.01 0.00 -0.05 0.00 0.00 56.93 58.42 2cw0 s PHE 179 Cb -0.12 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.57 2cw0 s PHE 179 CO 0.22 -0.49 -0.01 -0.65 -0.05 0.00 0.00 175.22 174.24 2cw0 s GLN 180 N -0.67 0.34 -0.59 1.99 -0.21 0.85 -4.96 119.66 116.41 2cw0 s GLN 180 Ca -0.07 -0.59 0.06 0.00 0.02 0.00 0.00 55.36 54.78 2cw0 s GLN 180 Cb -0.02 0.12 0.28 0.00 1.00 0.00 0.00 33.01 34.39 2cw0 s GLN 180 CO 0.06 -0.06 0.78 0.28 -2.12 0.00 0.00 175.29 174.23 2cw0 n VAL 181 N 1.56 2.14 -0.83 1.09 0.31 -1.26 -1.08 118.33 120.26 2cw0 n VAL 181 Ca -0.24 -5.17 -0.31 0.00 -0.01 0.00 0.00 64.34 58.61 2cw0 n VAL 181 Cb 0.55 -1.82 0.15 0.00 -0.91 0.00 0.00 33.84 31.81 2cw0 n VAL 181 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2cw0 s GLU 182 N -2.62 1.28 0.16 5.55 -1.05 -1.26 -4.47 118.70 116.29 2cw0 s GLU 182 Ca 0.42 1.49 -0.19 0.00 -0.15 0.00 0.00 54.97 56.54 2cw0 s GLU 182 Cb 0.20 -1.76 -0.07 0.00 -0.44 0.00 0.00 34.13 32.05 2cw0 s GLU 182 CO -0.06 -2.43 0.65 -0.51 0.95 0.00 0.00 175.26 173.87 2cw0 s ASP 183 N -2.77 7.06 0.18 0.83 1.01 -1.26 -0.42 116.67 121.30 2cw0 s ASP 183 Ca 0.66 1.34 0.04 0.00 0.71 0.00 0.00 52.55 55.30 2cw0 s ASP 183 Cb -0.22 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2cw0 s ASP 183 CO 0.57 0.14 -0.06 0.28 0.21 0.00 0.00 175.17 176.31 2cw0 s THR 184 N -1.34 1.13 -0.10 -1.27 -1.32 0.69 -4.87 115.64 108.57 2cw0 s THR 184 Ca 0.37 -2.06 0.02 0.00 -1.21 0.00 0.00 61.69 58.81 2cw0 s THR 184 Cb -0.18 -2.06 0.01 0.00 -1.51 0.00 0.00 72.50 68.76 2cw0 s THR 184 CO 0.21 -0.56 -0.14 -0.60 -2.21 0.00 0.00 174.62 171.31 2cw0 s ARG 185 N -3.79 2.07 -0.34 7.08 3.52 -1.26 -3.62 118.95 122.60 2cw0 s ARG 185 Ca 0.22 -0.51 -0.01 0.00 -0.13 0.00 0.00 55.73 55.30 2cw0 s ARG 185 Cb 0.04 -1.75 0.13 0.00 -1.56 0.00 0.00 34.95 31.81 2cw0 s ARG 185 CO 0.04 -0.04 0.21 -1.17 -0.81 0.00 0.00 175.30 173.53 2cw0 s LEU 186 N 0.92 0.78 0.00 -0.88 0.20 -1.21 -5.06 118.68 113.43 2cw0 s LEU 186 Ca -0.09 -1.93 0.00 0.00 0.69 0.00 0.00 54.13 52.81 2cw0 s LEU 186 Cb -0.15 -0.30 0.00 0.00 -0.43 0.00 0.00 46.19 45.31 2cw0 s LEU 186 CO -0.00 -0.33 0.00 0.61 -0.29 0.00 0.00 176.35 176.34 2cw0 n GLY 187 N 4.33 0.81 0.35 7.98 0.00 -1.26 -4.20 105.19 113.21 2cw0 n GLY 187 Ca 0.08 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.22 2cw0 n GLY 187 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2cw0 h GLN 188 N 0.00 -0.23 -5.88 1.61 3.07 -2.05 -3.42 115.11 108.21 2cw0 h GLN 188 Ca 0.00 0.02 -0.63 0.00 0.09 0.00 0.00 58.65 58.13 2cw0 h GLN 188 Cb 0.00 0.05 -0.05 0.00 0.08 0.00 0.00 27.48 27.56 2cw0 h GLN 188 CO 0.00 -0.15 -0.45 -0.98 0.09 0.00 0.00 178.83 177.34 2cw0 s ARG 189 N -5.96 3.49 0.00 0.06 3.03 -1.26 -5.02 118.95 113.30 2cw0 s ARG 189 Ca -0.15 -0.26 0.00 0.00 2.03 0.00 0.00 55.73 57.36 2cw0 s ARG 189 Cb 0.14 -3.06 0.00 0.00 -1.03 0.00 0.00 34.95 31.00 2cw0 s ARG 189 CO 0.68 0.64 0.10 2.41 -1.13 0.00 0.00 175.30 178.00 2cw0 n THR 190 N 0.79 0.00 -0.39 4.99 -1.04 -1.26 -3.35 114.28 114.02 2cw0 n THR 190 Ca -0.09 -0.50 -0.01 0.00 -2.04 0.00 0.00 64.05 61.41 2cw0 n THR 190 Cb 0.52 1.00 -0.02 0.00 -1.82 0.00 0.00 70.33 70.02 2cw0 n THR 190 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2cw0 n ASP 191 N -0.79 3.58 -4.55 8.00 5.75 -1.26 -4.34 116.55 122.95 2cw0 n ASP 191 Ca 0.00 -1.98 -0.34 0.00 -0.01 0.00 0.00 54.79 52.46 2cw0 n ASP 191 Cb 0.00 -0.79 -0.12 0.00 -1.03 0.00 0.00 41.12 39.19 2cw0 n ASP 191 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2cw0 s LEU 192 N 0.00 3.19 0.75 -2.12 1.43 -1.24 -3.89 118.68 116.80 2cw0 s LEU 192 Ca 0.07 -0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2cw0 s LEU 192 Cb 0.03 -1.72 0.05 0.00 0.03 0.00 0.00 46.19 44.58 2cw0 s LEU 192 CO 0.00 0.29 1.12 -1.81 0.23 0.00 0.00 176.35 176.17 2cw0 s ASP 193 N -0.35 4.88 -0.42 2.29 1.11 -1.20 -0.22 116.67 122.76 2cw0 s ASP 193 Ca 0.05 0.83 0.10 0.00 0.18 0.00 0.00 52.55 53.72 2cw0 s ASP 193 Cb -0.12 -1.46 0.35 0.00 1.07 0.00 0.00 42.92 42.76 2cw0 s ASP 193 CO 0.02 -1.65 0.78 1.17 1.18 0.00 0.00 175.17 176.67 2cw0 n LYS 194 N -3.13 1.50 -1.57 8.23 4.81 0.44 -3.56 118.16 124.88 2cw0 n LYS 194 Ca 0.07 -3.72 -0.63 0.00 -0.87 0.00 0.00 58.31 53.16 2cw0 n LYS 194 Cb 0.60 -1.83 -0.10 0.00 0.02 0.00 0.00 35.03 33.72 2cw0 n LYS 194 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2cw0 n LEU 195 N 0.15 1.06 -3.77 3.14 7.94 -1.03 -4.25 117.00 120.25 2cw0 n LEU 195 Ca 0.26 1.03 -0.25 0.00 -1.11 0.00 0.00 56.01 55.94 2cw0 n LEU 195 Cb 0.60 -0.84 -0.17 0.00 0.53 0.00 0.00 43.42 43.54 2cw0 n LEU 195 CO 0.24 -0.79 -0.38 0.28 -1.11 0.00 0.00 177.39 175.63 2cw0 s THR 196 N 3.44 0.48 -0.10 1.96 -1.32 -0.24 -1.75 115.64 118.11 2cw0 s THR 196 Ca 1.03 -0.15 0.02 0.00 -1.21 0.00 0.00 61.69 61.38 2cw0 s THR 196 Cb -1.43 -0.75 0.01 0.00 -1.51 0.00 0.00 72.50 68.82 2cw0 s THR 196 CO 0.75 0.10 -0.18 -1.48 -2.21 0.00 0.00 174.62 171.60 2cw0 s LEU 197 N 1.91 1.86 0.11 9.08 2.34 -1.17 -0.10 118.68 132.71 2cw0 s LEU 197 Ca 0.03 -0.47 -0.03 0.00 0.06 0.00 0.00 54.13 53.72 2cw0 s LEU 197 Cb -0.14 -1.18 -0.05 0.00 -0.56 0.00 0.00 46.19 44.26 2cw0 s LEU 197 CO -0.06 0.06 0.32 -0.13 -1.06 0.00 0.00 176.35 175.48 2cw0 s ARG 198 N 0.75 3.56 -0.03 1.48 0.52 0.35 -3.05 118.95 122.53 2cw0 s ARG 198 Ca -0.11 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 2cw0 s ARG 198 Cb -0.16 -2.92 0.03 0.00 0.52 0.00 0.00 34.95 32.42 2cw0 s ARG 198 CO 0.02 0.52 -0.00 0.42 0.02 0.00 0.00 175.30 176.27 2cw0 s ILE 199 N -1.60 0.19 -0.23 1.52 1.01 -1.07 -0.43 121.20 120.58 2cw0 s ILE 199 Ca 0.39 0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.99 2cw0 s ILE 199 Cb -0.12 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 42.02 2cw0 s ILE 199 CO 0.25 0.14 0.22 0.26 0.00 0.00 0.00 174.94 175.82 2cw0 s TRP 200 N 0.99 3.32 -0.03 3.97 0.51 0.64 -3.80 118.94 124.54 2cw0 s TRP 200 Ca -0.10 0.32 -0.00 0.00 -2.12 0.00 0.00 56.10 54.20 2cw0 s TRP 200 Cb -0.14 -2.34 0.03 0.00 -0.81 0.00 0.00 33.47 30.21 2cw0 s TRP 200 CO -0.02 0.03 0.02 0.99 -0.51 0.00 0.00 176.95 177.46 2cw0 s THR 201 N 1.17 0.09 0.66 2.01 2.01 -1.04 0.19 115.64 120.72 2cw0 s THR 201 Ca 0.10 0.18 0.14 0.00 0.31 0.00 0.00 61.69 62.42 2cw0 s THR 201 Cb -0.14 -0.22 0.15 0.00 0.01 0.00 0.00 72.50 72.30 2cw0 s THR 201 CO 0.06 0.15 1.38 -2.24 -0.69 0.00 0.00 174.62 173.28 2cw0 h ASP 202 N 7.55 0.00 0.00 3.53 3.04 -1.38 -3.33 116.42 125.82 2cw0 h ASP 202 Ca -0.36 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.43 2cw0 h ASP 202 Cb 1.13 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.42 2cw0 h ASP 202 CO 0.40 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 178.21 2cw0 n GLY 203 N -1.42 1.01 0.49 7.15 0.00 -1.25 -4.96 105.19 106.20 2cw0 n GLY 203 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2cw0 n GLY 203 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cw0 h SER 204 N 0.00 -1.08 -4.40 1.61 0.87 -1.87 -3.43 113.55 105.24 2cw0 h SER 204 Ca 0.00 0.05 -0.66 0.00 -1.23 0.00 0.00 61.79 59.95 2cw0 h SER 204 Cb 0.00 0.29 -0.30 0.00 -0.44 0.00 0.00 62.40 61.95 2cw0 h SER 204 CO 0.00 -0.74 -0.87 0.68 -0.53 0.00 0.00 176.83 175.37 2cw0 s VAL 205 N -6.00 1.86 0.47 2.23 -7.23 -1.26 -5.11 120.40 105.36 2cw0 s VAL 205 Ca -0.19 -1.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.74 2cw0 s VAL 205 Cb 0.03 -1.55 -0.07 0.00 0.56 0.00 0.00 36.38 35.34 2cw0 s VAL 205 CO 0.61 0.53 1.35 -0.89 -0.31 0.00 0.00 175.10 176.38 2cw0 s THR 206 N -0.45 2.31 0.20 5.32 2.01 -1.26 -4.75 115.64 119.02 2cw0 s THR 206 Ca 0.06 0.26 -0.16 0.00 0.31 0.00 0.00 61.69 62.17 2cw0 s THR 206 Cb -0.10 -3.14 0.19 0.00 0.01 0.00 0.00 72.50 69.45 2cw0 s THR 206 CO 0.00 0.02 1.63 -0.65 -0.69 0.00 0.00 174.62 174.93 2cw0 h PRO 207 N 2.12 -0.04 -0.26 4.92 0.11 -1.88 0.35 132.00 137.32 2cw0 h PRO 207 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2cw0 h PRO 207 Cb 1.27 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2cw0 h PRO 207 CO 0.60 -0.03 0.00 1.25 -0.21 0.00 0.00 178.00 179.62 2cw0 h LEU 208 N -0.04 0.35 -0.35 2.35 5.85 -1.95 -1.74 115.31 119.79 2cw0 h LEU 208 Ca 0.27 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2cw0 h LEU 208 Cb 0.45 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2cw0 h LEU 208 CO -0.60 0.41 0.17 -0.33 -0.34 0.00 0.00 178.44 177.75 2cw0 h GLU 209 N 0.37 0.50 -0.70 1.25 5.08 -0.80 -2.56 114.58 117.73 2cw0 h GLU 209 Ca 0.08 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2cw0 h GLU 209 Cb 0.25 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2cw0 h GLU 209 CO 0.01 0.45 0.43 0.00 -1.00 0.00 0.00 179.01 178.90 2cw0 h ALA 210 N 1.02 0.91 -0.02 3.43 0.00 -0.03 -1.87 119.26 122.70 2cw0 h ALA 210 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2cw0 h ALA 210 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2cw0 h ALA 210 CO -0.01 0.19 -0.12 1.25 0.00 0.00 0.00 179.25 180.56 2cw0 h LEU 211 N 0.83 -0.37 -0.86 0.00 5.85 -0.95 1.06 115.31 120.87 2cw0 h LEU 211 Ca 0.28 0.04 0.22 0.00 0.84 0.00 0.00 57.88 59.27 2cw0 h LEU 211 Cb 0.04 0.14 -0.15 0.00 0.37 0.00 0.00 40.66 41.07 2cw0 h LEU 211 CO -0.12 -0.11 0.07 0.78 -0.34 0.00 0.00 178.44 178.72 2cw0 h ASN 212 N -0.13 -0.31 -0.09 1.25 -0.26 -1.29 0.95 115.58 115.69 2cw0 h ASN 212 Ca 0.01 0.22 0.01 0.00 -0.56 0.00 0.00 56.30 55.98 2cw0 h ASN 212 Cb 0.15 0.37 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 2cw0 h ASN 212 CO -0.09 -0.23 0.03 -0.61 -1.06 0.00 0.00 177.43 175.47 2cw0 h GLN 213 N 0.10 0.08 0.00 0.81 5.75 -0.43 -2.41 115.11 119.00 2cw0 h GLN 213 Ca 0.51 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.00 2cw0 h GLN 213 Cb 0.98 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.51 2cw0 h GLN 213 CO -0.75 0.05 0.00 0.00 -2.65 0.00 0.00 178.83 175.48 2cw0 n ALA 214 N -2.15 -0.18 -0.43 3.38 0.00 0.36 -2.26 120.51 119.22 2cw0 n ALA 214 Ca -0.05 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.75 2cw0 n ALA 214 Cb 0.04 0.19 0.67 0.00 0.00 0.00 0.00 19.45 20.35 2cw0 n ALA 214 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2cw0 h VAL 215 N 0.00 0.25 0.42 0.00 -1.51 -1.11 -0.86 116.25 113.44 2cw0 h VAL 215 Ca 0.00 -0.04 -0.02 0.00 -1.23 0.00 0.00 66.70 65.41 2cw0 h VAL 215 Cb 0.00 0.11 -0.00 0.00 -2.13 0.00 0.00 31.29 29.27 2cw0 h VAL 215 CO 0.00 0.02 -0.26 -0.08 -1.23 0.00 0.00 177.57 176.03 2cw0 h GLU 216 N 0.12 -0.61 -1.02 5.19 4.57 -0.98 -0.11 114.58 121.74 2cw0 h GLU 216 Ca 0.74 0.04 0.30 0.00 -1.18 0.00 0.00 59.36 59.26 2cw0 h GLU 216 Cb 2.46 0.14 -0.13 0.00 -0.16 0.00 0.00 28.75 31.06 2cw0 h GLU 216 CO -0.25 -0.41 0.60 0.82 -1.18 0.00 0.00 179.01 178.60 2cw0 h ILE 217 N -0.63 0.40 0.00 2.32 2.04 -0.79 1.08 117.51 121.93 2cw0 h ILE 217 Ca -0.06 -0.14 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 2cw0 h ILE 217 Cb 0.50 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2cw0 h ILE 217 CO 0.06 0.08 -0.54 0.25 0.00 0.00 0.00 178.15 178.00 2cw0 h LEU 218 N 0.41 0.00 0.00 1.44 5.85 -1.28 -2.76 115.31 118.97 2cw0 h LEU 218 Ca 0.69 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.35 2cw0 h LEU 218 Cb 1.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 2cw0 h LEU 218 CO -0.52 0.54 -0.36 -0.09 -0.34 0.00 0.00 178.44 177.67 2cw0 h ARG 219 N 0.00 0.00 0.00 1.25 2.43 0.29 -3.23 114.38 115.12 2cw0 h ARG 219 Ca -0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2cw0 h ARG 219 Cb 1.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2cw0 h ARG 219 CO 0.07 1.00 0.03 -1.91 -1.51 0.00 0.00 179.97 177.65 2cw0 n GLU 220 N -4.56 0.00 0.00 0.20 2.13 0.15 -0.53 120.64 118.04 2cw0 n GLU 220 Ca -0.16 0.29 0.02 0.00 0.66 0.00 0.00 57.16 57.96 2cw0 n GLU 220 Cb 0.54 -1.53 -0.11 0.00 0.27 0.00 0.00 31.44 30.61 2cw0 n GLU 220 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2cw0 n HIS 221 N -1.27 0.52 0.30 4.31 8.25 -1.04 -4.17 115.22 122.12 2cw0 n HIS 221 Ca 0.00 0.17 0.14 0.00 -0.26 0.00 0.00 57.72 57.77 2cw0 n HIS 221 Cb 0.03 -0.90 0.44 0.00 1.12 0.00 0.00 29.99 30.68 2cw0 n HIS 221 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2cw0 h LEU 222 N 0.00 0.00 -0.89 2.41 3.38 -0.85 -2.68 115.31 116.68 2cw0 h LEU 222 Ca -0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2cw0 h LEU 222 Cb 1.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2cw0 h LEU 222 CO 0.03 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.27 2cw0 h THR 223 N 0.00 0.63 0.00 0.22 1.03 -1.72 -2.95 112.91 110.12 2cw0 h THR 223 Ca 0.00 -1.34 0.00 0.00 -0.01 0.00 0.00 66.41 65.06 2cw0 h THR 223 Cb 0.71 1.89 0.00 0.00 -1.07 0.00 0.00 68.15 69.68 2cw0 h THR 223 CO 0.00 0.28 0.33 1.88 -0.01 0.00 0.00 175.52 177.99 2cw0 h TYR 224 N 0.00 0.00 -3.27 0.00 0.05 -1.69 -3.03 116.97 109.03 2cw0 h TYR 224 Ca -0.00 0.00 -0.80 0.00 0.05 0.00 0.00 58.73 57.98 2cw0 h TYR 224 Cb 0.87 0.00 -0.28 0.00 1.01 0.00 0.00 36.73 38.33 2cw0 h TYR 224 CO 0.00 0.00 0.62 1.19 -1.05 0.00 0.00 178.16 178.92 2cw0 n PHE 225 N -2.11 4.21 0.00 4.88 3.01 -1.12 -4.72 117.46 121.62 2cw0 n PHE 225 Ca -0.01 -3.43 0.00 0.00 1.01 0.00 0.00 57.45 55.02 2cw0 n PHE 225 Cb 0.35 -1.57 0.00 0.00 -0.01 0.00 0.00 39.48 38.25 2cw0 n PHE 225 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2cw0 n SER 226 N 2.29 0.71 -4.20 4.37 3.41 -1.15 -5.03 113.62 114.03 2cw0 n SER 226 Ca 0.25 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.45 2cw0 n SER 226 Cb 0.37 0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 2cw0 n SER 226 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2cw0 s ASN 227 N -2.67 5.80 -0.12 4.04 0.01 -1.26 -5.05 114.94 115.69 2cw0 s ASN 227 Ca 0.00 -2.37 -0.37 0.00 -0.71 0.00 0.00 52.86 49.41 2cw0 s ASN 227 Cb 0.00 -2.01 -0.14 0.00 0.41 0.00 0.00 41.25 39.51 2cw0 s ASN 227 CO 0.00 -0.57 1.75 -2.65 -1.51 0.00 0.00 177.10 174.12 2cw0 n PRO 228 N 4.27 1.71 0.00 -0.60 -0.02 -1.26 -5.25 135.00 133.84 2cw0 n PRO 228 Ca 0.02 0.62 0.04 0.00 -2.02 0.00 0.00 63.50 62.16 2cw0 n PRO 228 Cb 0.41 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2cw0 n PRO 228 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42