#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 0.46 -4.29 4.03 4.77 -1.26 -4.91 117.00 115.79 2cw0 n LEU 2 Ca 0.00 0.12 -0.16 0.00 -0.03 0.00 0.00 56.01 55.94 2cw0 n LEU 2 Cb 0.00 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 2cw0 n LEU 2 CO 0.00 -0.46 -0.28 -1.81 -1.33 0.00 0.00 177.39 173.51 2cw0 s ASP 3 N -5.43 1.17 0.00 -1.43 1.01 -1.26 -4.60 116.67 106.13 2cw0 s ASP 3 Ca 0.00 -1.32 0.00 0.00 0.71 0.00 0.00 52.55 51.94 2cw0 s ASP 3 Cb 0.00 0.16 0.00 0.00 1.01 0.00 0.00 42.92 44.09 2cw0 s ASP 3 CO 0.00 -0.69 0.00 -1.20 0.21 0.00 0.00 175.17 173.49 2cw0 n SER 4 N -0.40 0.00 0.15 0.27 7.64 -1.26 -3.22 113.62 116.81 2cw0 n SER 4 Ca -0.02 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.95 2cw0 n SER 4 Cb 0.65 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.92 2cw0 n SER 4 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2cw0 h LYS 5 N 0.00 0.00 -0.29 1.43 1.79 -1.98 -3.04 116.57 114.48 2cw0 h LYS 5 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2cw0 h LYS 5 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2cw0 h LYS 5 CO 0.00 0.12 0.00 -0.11 -1.08 0.00 0.00 179.45 178.38 2cw0 n LEU 6 N -2.98 2.71 -0.65 2.94 7.94 -1.20 -2.92 117.00 122.84 2cw0 n LEU 6 Ca 0.01 -1.15 0.08 0.00 -1.11 0.00 0.00 56.01 53.84 2cw0 n LEU 6 Cb 0.61 -0.19 0.08 0.00 0.53 0.00 0.00 43.42 44.45 2cw0 n LEU 6 CO 0.38 0.58 0.51 1.17 -1.11 0.00 0.00 177.39 178.92 2cw0 n LYS 7 N 1.01 1.32 -1.70 1.96 4.81 -1.15 -4.90 118.16 119.51 2cw0 n LYS 7 Ca 0.18 -1.51 -0.43 0.00 -0.87 0.00 0.00 58.31 55.68 2cw0 n LYS 7 Cb 0.49 -1.31 -0.03 0.00 0.02 0.00 0.00 35.03 34.20 2cw0 n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cw0 n ALA 8 N 0.89 2.40 0.00 3.14 0.00 -1.15 -4.36 120.51 121.43 2cw0 n ALA 8 Ca 0.10 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2cw0 n ALA 8 Cb 0.40 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2cw0 n ALA 8 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cw0 n PRO 9 N 4.67 0.00 -2.98 0.00 -0.02 -1.25 -4.76 135.00 130.66 2cw0 n PRO 9 Ca 0.17 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.21 2cw0 n PRO 9 Cb 0.35 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.80 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 0.00 4.67 -0.18 -1.45 1.01 -0.22 -4.89 120.40 119.34 2cw0 s VAL 10 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 2cw0 s VAL 10 Cb 0.00 -4.64 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 2cw0 s VAL 10 CO 0.00 -1.35 1.59 0.12 0.00 0.00 0.00 175.10 175.46 2cw0 s PHE 11 N 3.01 2.15 0.04 5.22 5.36 -1.26 -4.41 117.98 128.10 2cw0 s PHE 11 Ca 0.22 0.52 0.06 0.00 -0.96 0.00 0.00 56.93 56.77 2cw0 s PHE 11 Cb -0.15 -3.93 -0.02 0.00 -0.34 0.00 0.00 43.02 38.58 2cw0 s PHE 11 CO 0.02 -2.99 -0.18 0.95 -1.46 0.00 0.00 175.22 171.57 2cw0 s THR 12 N 4.83 1.42 0.46 0.12 -4.23 -1.24 -5.06 115.64 111.93 2cw0 s THR 12 Ca 0.70 -1.13 0.04 0.00 -1.18 0.00 0.00 61.69 60.12 2cw0 s THR 12 Cb -0.26 -1.26 -0.05 0.00 1.34 0.00 0.00 72.50 72.27 2cw0 s THR 12 CO 0.28 0.10 0.01 -0.69 -0.54 0.00 0.00 174.62 173.78 2cw0 s VAL 13 N -0.84 1.55 -0.29 2.29 1.01 -1.26 -2.91 120.40 119.94 2cw0 s VAL 13 Ca 0.05 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.08 2cw0 s VAL 13 Cb -0.08 -2.58 0.20 0.00 0.00 0.00 0.00 36.38 33.91 2cw0 s VAL 13 CO 0.02 0.00 0.59 -0.13 0.00 0.00 0.00 175.10 175.58 2cw0 s ARG 14 N -3.79 0.56 -0.04 2.72 0.52 -1.00 -4.92 118.95 112.99 2cw0 s ARG 14 Ca 0.21 0.62 -0.02 0.00 -0.52 0.00 0.00 55.73 56.02 2cw0 s ARG 14 Cb 0.06 0.30 0.03 0.00 0.52 0.00 0.00 34.95 35.85 2cw0 s ARG 14 CO 0.11 -0.98 0.09 -0.08 0.02 0.00 0.00 175.30 174.45 2cw0 s THR 15 N 2.83 -0.04 -0.20 0.02 -1.32 -1.26 -2.36 115.64 113.32 2cw0 s THR 15 Ca 0.12 0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.75 2cw0 s THR 15 Cb -0.11 -0.15 0.03 0.00 -1.51 0.00 0.00 72.50 70.76 2cw0 s THR 15 CO -0.25 0.06 -0.16 -1.58 -2.21 0.00 0.00 174.62 170.48 2cw0 s GLN 16 N 0.82 2.58 3.38 7.08 0.74 -1.26 -5.01 119.66 127.99 2cw0 s GLN 16 Ca -0.06 -0.91 0.00 0.00 0.05 0.00 0.00 55.36 54.44 2cw0 s GLN 16 Cb -0.09 -2.55 0.00 0.00 1.10 0.00 0.00 33.01 31.47 2cw0 s GLN 16 CO -0.03 -0.33 0.00 0.41 -0.55 0.00 0.00 175.29 174.79 2cw0 n GLY 17 N 4.61 0.09 0.00 2.59 0.00 -1.26 -4.00 105.19 107.22 2cw0 n GLY 17 Ca -0.18 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2cw0 n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2cw0 n ARG 18 N 0.79 0.54 0.22 1.61 1.85 -1.26 -4.72 116.66 115.69 2cw0 n ARG 18 Ca 0.00 -0.71 0.12 0.00 -1.00 0.00 0.00 57.85 56.25 2cw0 n ARG 18 Cb 0.00 -0.84 0.27 0.00 -1.05 0.00 0.00 32.46 30.84 2cw0 n ARG 18 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2cw0 h GLU 19 N 0.00 0.00 -3.41 2.89 3.07 -1.78 -3.36 114.58 112.00 2cw0 h GLU 19 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2cw0 h GLU 19 Cb 0.39 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.21 2cw0 h GLU 19 CO 0.00 0.08 -0.01 -0.47 -1.40 0.00 0.00 179.01 177.21 2cw0 s TYR 20 N -3.29 0.07 0.00 4.33 6.14 -1.26 -1.66 117.35 121.67 2cw0 s TYR 20 Ca 0.05 -0.44 0.00 0.00 0.64 0.00 0.00 57.07 57.32 2cw0 s TYR 20 Cb 0.06 0.35 0.00 0.00 0.42 0.00 0.00 41.96 42.79 2cw0 s TYR 20 CO 0.65 -0.98 0.00 0.41 0.64 0.00 0.00 175.55 176.27 2cw0 n GLY 21 N -0.37 1.82 3.61 8.97 0.00 -1.23 -4.15 105.19 113.84 2cw0 n GLY 21 Ca -0.06 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2cw0 n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cw0 s GLU 22 N -0.85 2.37 -0.48 1.61 2.02 -1.00 -2.03 118.70 120.35 2cw0 s GLU 22 Ca 0.00 -0.89 0.05 0.00 0.02 0.00 0.00 54.97 54.15 2cw0 s GLU 22 Cb 0.00 -2.43 0.19 0.00 0.10 0.00 0.00 34.13 31.99 2cw0 s GLU 22 CO 0.00 0.54 0.42 1.19 0.02 0.00 0.00 175.26 177.44 2cw0 n PHE 23 N 0.91 0.21 -0.55 1.61 3.72 0.44 -2.38 117.46 121.41 2cw0 n PHE 23 Ca -0.13 -3.59 -0.30 0.00 -0.05 0.00 0.00 57.45 53.39 2cw0 n PHE 23 Cb 0.52 -0.05 0.22 0.00 -0.94 0.00 0.00 39.48 39.24 2cw0 n PHE 23 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2cw0 n VAL 24 N 2.32 0.00 -2.67 -4.37 0.31 -1.15 -2.53 118.33 110.25 2cw0 n VAL 24 Ca 0.27 -0.31 -0.05 0.00 -0.01 0.00 0.00 64.34 64.24 2cw0 n VAL 24 Cb 0.46 -0.95 0.07 0.00 -0.91 0.00 0.00 33.84 32.51 2cw0 n VAL 24 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2cw0 n LEU 25 N -4.36 -1.45 -4.65 7.52 0.00 0.55 -3.61 117.00 111.00 2cw0 n LEU 25 Ca 0.05 -1.79 -0.25 0.00 0.00 0.00 0.00 56.01 54.02 2cw0 n LEU 25 Cb 0.54 0.57 -0.09 0.00 0.00 0.00 0.00 43.42 44.45 2cw0 n LEU 25 CO 0.54 1.56 -0.27 -1.83 0.00 0.00 0.00 177.39 177.39 2cw0 s GLU 26 N 0.27 2.07 0.73 1.96 1.03 -1.26 -3.98 118.70 119.51 2cw0 s GLU 26 Ca 0.26 -1.85 -0.10 0.00 0.03 0.00 0.00 54.97 53.31 2cw0 s GLU 26 Cb 0.20 -1.87 0.16 0.00 -0.80 0.00 0.00 34.13 31.82 2cw0 s GLU 26 CO -0.10 0.05 0.99 -2.30 -1.33 0.00 0.00 175.26 172.57 2cw0 n PRO 27 N -1.01 -0.79 -3.71 -4.83 -0.02 -1.26 -1.06 135.00 122.33 2cw0 n PRO 27 Ca -0.04 -1.74 -0.14 0.00 -2.02 0.00 0.00 63.50 59.57 2cw0 n PRO 27 Cb 0.64 -0.96 -0.09 0.00 -0.02 0.00 0.00 33.50 33.07 2cw0 n PRO 27 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2cw0 s LEU 28 N 0.00 0.36 0.30 2.45 1.43 -0.92 -4.36 118.68 117.94 2cw0 s LEU 28 Ca 0.58 0.63 -0.29 0.00 -1.03 0.00 0.00 54.13 54.01 2cw0 s LEU 28 Cb -0.02 1.56 -0.10 0.00 0.03 0.00 0.00 46.19 47.66 2cw0 s LEU 28 CO 0.40 -0.29 1.39 -1.61 0.23 0.00 0.00 176.35 176.47 2cw0 s GLU 29 N -0.40 4.28 -0.16 1.70 0.41 -1.26 -2.56 118.70 120.71 2cw0 s GLU 29 Ca -0.05 2.30 -0.14 0.00 -0.41 0.00 0.00 54.97 56.66 2cw0 s GLU 29 Cb -0.03 -3.08 -0.06 0.00 -1.78 0.00 0.00 34.13 29.18 2cw0 s GLU 29 CO 0.03 -0.34 0.67 -2.13 -0.49 0.00 0.00 175.26 173.00 2cw0 n ARG 30 N 1.52 0.00 -2.39 1.61 0.63 -1.26 -2.43 116.66 114.34 2cw0 n ARG 30 Ca 0.03 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.90 2cw0 n ARG 30 Cb 0.41 -0.49 0.03 0.00 0.45 0.00 0.00 32.46 32.86 2cw0 n ARG 30 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cw0 n GLY 31 N 2.28 0.07 0.00 5.14 0.00 -1.26 -4.97 105.19 106.45 2cw0 n GLY 31 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2cw0 n GLY 31 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2cw0 n PHE 32 N -2.26 0.00 -0.25 1.61 7.35 -1.02 -4.22 117.46 118.68 2cw0 n PHE 32 Ca -0.07 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 56.86 2cw0 n PHE 32 Cb 0.56 0.00 0.60 0.00 0.35 0.00 0.00 39.48 40.98 2cw0 n PHE 32 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2cw0 h GLY 33 N 0.00 0.61 0.26 7.13 0.00 -1.89 0.12 103.07 109.30 2cw0 h GLY 33 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2cw0 h GLY 33 CO 0.00 -0.03 -0.09 -2.08 0.00 0.00 0.00 176.54 174.34 2cw0 h VAL 34 N 0.25 0.48 0.00 4.60 2.07 -1.97 0.91 116.25 122.58 2cw0 h VAL 34 Ca 0.49 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2cw0 h VAL 34 Cb 1.50 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2cw0 h VAL 34 CO -0.14 0.14 0.00 0.41 0.02 0.00 0.00 177.57 178.00 2cw0 n THR 35 N -4.93 0.00 0.00 2.57 -1.04 0.25 -2.39 114.28 108.75 2cw0 n THR 35 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2cw0 n THR 35 Cb 0.21 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 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 -0.57 0.00 0.19 -4.42 4.77 -0.15 -4.78 117.00 112.04 2cw0 n LEU 36 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 2cw0 n LEU 36 Cb 0.00 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.53 2cw0 n LEU 36 CO 0.00 0.00 0.85 1.23 -1.33 0.00 0.00 177.39 178.14 2cw0 h GLY 37 N 0.00 0.05 0.00 -0.72 0.00 0.12 -3.25 103.07 99.28 2cw0 h GLY 37 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2cw0 h GLY 37 CO 0.00 0.03 -0.02 -0.57 0.00 0.00 0.00 176.54 175.98 2cw0 h ASN 38 N 0.05 0.00 -0.88 0.19 -0.73 -1.64 -2.64 115.58 109.92 2cw0 h ASN 38 Ca 0.01 0.00 0.16 0.00 1.87 0.00 0.00 56.30 58.34 2cw0 h ASN 38 Cb 0.43 0.00 -0.16 0.00 0.27 0.00 0.00 38.32 38.86 2cw0 h ASN 38 CO 0.03 0.11 -0.27 -2.65 -0.37 0.00 0.00 177.43 174.28 2cw0 n PRO 39 N -2.61 -0.13 0.11 6.67 -0.02 -1.26 -0.34 135.00 137.42 2cw0 n PRO 39 Ca -0.00 1.36 -0.08 0.00 -2.02 0.00 0.00 63.50 62.76 2cw0 n PRO 39 Cb 0.01 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 31.42 2cw0 n PRO 39 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2cw0 h LEU 40 N 0.00 -0.61 -1.90 2.45 3.38 -1.73 -0.95 115.31 115.95 2cw0 h LEU 40 Ca 0.37 0.05 0.55 0.00 0.09 0.00 0.00 57.88 58.95 2cw0 h LEU 40 Cb 0.59 0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 2cw0 h LEU 40 CO -0.89 -0.28 1.37 -1.14 0.09 0.00 0.00 178.44 177.59 2cw0 n ARG 41 N -3.66 0.00 0.01 1.13 0.63 0.53 -0.29 116.66 115.02 2cw0 n ARG 41 Ca -0.05 1.04 -0.04 0.00 -0.92 0.00 0.00 57.85 57.88 2cw0 n ARG 41 Cb 0.19 -2.40 -0.03 0.00 0.45 0.00 0.00 32.46 30.67 2cw0 n ARG 41 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2cw0 h ARG 42 N 0.00 -0.15 -0.97 -0.14 3.08 0.18 -3.13 114.38 113.26 2cw0 h ARG 42 Ca 0.90 0.01 0.12 0.00 0.07 0.00 0.00 59.98 61.08 2cw0 h ARG 42 Cb 3.64 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 33.65 2cw0 h ARG 42 CO -0.01 0.02 0.62 0.82 -1.07 0.00 0.00 179.97 180.35 2cw0 h ILE 43 N -1.02 0.93 -0.83 2.04 1.08 0.39 -0.91 117.51 119.18 2cw0 h ILE 43 Ca -0.02 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2cw0 h ILE 43 Cb 0.24 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.84 2cw0 h ILE 43 CO 0.03 0.17 0.48 -0.07 -0.69 0.00 0.00 178.15 178.07 2cw0 h LEU 44 N 0.95 1.01 0.00 1.44 3.38 -1.08 -2.48 115.31 118.53 2cw0 h LEU 44 Ca 0.47 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2cw0 h LEU 44 Cb 0.49 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2cw0 h LEU 44 CO -0.24 0.79 0.00 0.18 0.09 0.00 0.00 178.44 179.27 2cw0 n LEU 45 N -4.36 0.00 -3.13 1.67 4.77 -0.36 -4.60 117.00 111.00 2cw0 n LEU 45 Ca 0.09 0.44 0.06 0.00 -0.03 0.00 0.00 56.01 56.56 2cw0 n LEU 45 Cb 0.08 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2cw0 n LEU 45 CO 0.38 -0.10 0.60 -0.94 -1.33 0.00 0.00 177.39 175.99 2cw0 s SER 46 N -2.87 -0.18 0.00 -1.43 1.04 -0.95 -4.92 113.70 104.39 2cw0 s SER 46 Ca 0.14 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2cw0 s SER 46 Cb 0.15 1.06 0.00 0.00 0.10 0.00 0.00 66.02 67.33 2cw0 s SER 46 CO 0.39 -0.03 0.00 -0.24 0.98 0.00 0.00 173.24 174.34 2cw0 n SER 47 N 4.97 0.00 -4.23 7.02 2.88 -1.16 -4.66 113.62 118.45 2cw0 n SER 47 Ca 0.10 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.33 2cw0 n SER 47 Cb 0.59 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.88 2cw0 n SER 47 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2cw0 s ILE 48 N 0.00 2.01 0.26 2.46 1.01 -1.26 -4.97 121.20 120.72 2cw0 s ILE 48 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 2cw0 s ILE 48 Cb 0.00 -1.73 -0.09 0.00 0.01 0.00 0.00 42.46 40.65 2cw0 s ILE 48 CO 0.00 0.55 1.05 -2.84 0.00 0.00 0.00 174.94 173.71 2cw0 s PRO 49 N 0.17 4.70 0.00 2.79 0.02 -1.26 -4.39 135.00 137.02 2cw0 s PRO 49 Ca -0.13 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2cw0 s PRO 49 Cb -0.16 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.14 2cw0 s PRO 49 CO 0.07 0.29 0.00 0.41 -0.33 0.00 0.00 177.00 177.44 2cw0 n GLY 50 N 1.33 5.19 3.56 0.52 0.00 -0.60 -4.73 105.19 110.47 2cw0 n GLY 50 Ca -0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.22 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 1.33 -0.22 0.16 2.61 -4.23 -1.26 -2.20 115.64 111.83 2cw0 s THR 51 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.45 2cw0 s THR 51 Cb 0.00 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 2cw0 s THR 51 CO 0.00 0.00 0.21 0.00 -0.54 0.00 0.00 174.62 174.29 2cw0 s ALA 52 N 1.80 0.34 0.13 3.99 0.00 -0.43 -4.44 121.76 123.14 2cw0 s ALA 52 Ca -0.07 -1.12 -0.35 0.00 0.00 0.00 0.00 51.96 50.42 2cw0 s ALA 52 Cb -0.05 0.91 -0.15 0.00 0.00 0.00 0.00 23.12 23.83 2cw0 s ALA 52 CO -0.16 -0.60 1.51 0.28 0.00 0.00 0.00 175.76 176.78 2cw0 n VAL 53 N -0.19 0.01 -0.02 0.00 0.31 -1.26 -2.16 118.33 115.02 2cw0 n VAL 53 Ca -0.06 -0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.23 2cw0 n VAL 53 Cb 0.63 -1.31 -0.01 0.00 -0.91 0.00 0.00 33.84 32.24 2cw0 n VAL 53 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2cw0 n THR 54 N 3.16 1.16 -5.01 2.52 -1.04 -1.13 -4.69 114.28 109.26 2cw0 n THR 54 Ca 0.18 0.27 -0.29 0.00 -2.04 0.00 0.00 64.05 62.16 2cw0 n THR 54 Cb 0.26 -1.87 -0.17 0.00 -1.82 0.00 0.00 70.33 66.73 2cw0 n THR 54 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2cw0 s SER 55 N -5.72 2.62 0.19 8.00 0.15 -1.26 -1.07 113.70 116.62 2cw0 s SER 55 Ca -0.13 -0.46 0.07 0.00 0.70 0.00 0.00 55.95 56.13 2cw0 s SER 55 Cb 0.02 -1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 63.23 2cw0 s SER 55 CO 0.19 0.14 0.06 -0.69 1.20 0.00 0.00 173.24 174.14 2cw0 s VAL 56 N 0.30 4.00 -0.00 4.45 1.01 0.36 -0.80 120.40 129.72 2cw0 s VAL 56 Ca -0.13 -1.39 0.01 0.00 0.00 0.00 0.00 61.98 60.47 2cw0 s VAL 56 Cb -0.16 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2cw0 s VAL 56 CO 0.06 -0.17 -0.03 -0.47 0.00 0.00 0.00 175.10 174.49 2cw0 s TYR 57 N -1.86 0.27 -0.06 5.22 5.04 -0.57 0.13 117.35 125.52 2cw0 s TYR 57 Ca 0.30 -0.05 0.04 0.00 -2.44 0.00 0.00 57.07 54.92 2cw0 s TYR 57 Cb -0.09 -0.19 0.00 0.00 0.35 0.00 0.00 41.96 42.03 2cw0 s TYR 57 CO 0.21 -0.02 -0.18 0.42 -1.34 0.00 0.00 175.55 174.64 2cw0 s ILE 58 N 0.03 1.53 0.00 3.14 -1.09 -1.26 -2.69 121.20 120.86 2cw0 s ILE 58 Ca 0.00 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 2cw0 s ILE 58 Cb -0.02 -1.33 0.00 0.00 -1.58 0.00 0.00 42.46 39.53 2cw0 s ILE 58 CO -0.00 0.44 0.68 1.21 -1.23 0.00 0.00 174.94 176.04 2cw0 n GLU 59 N 3.34 0.00 -1.42 2.79 4.07 0.31 -2.60 120.64 127.13 2cw0 n GLU 59 Ca -0.19 0.68 -0.25 0.00 -0.06 0.00 0.00 57.16 57.33 2cw0 n GLU 59 Cb 0.53 -1.05 0.10 0.00 -0.06 0.00 0.00 31.44 30.95 2cw0 n GLU 59 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2cw0 n ASP 60 N -2.41 5.56 -4.59 4.31 8.00 -1.26 -5.01 116.55 121.16 2cw0 n ASP 60 Ca 0.00 -3.76 -0.32 0.00 0.71 0.00 0.00 54.79 51.42 2cw0 n ASP 60 Cb 0.00 -0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 40.27 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 -4.31 3.58 0.00 2.53 1.01 -1.07 -4.98 120.40 117.15 2cw0 s VAL 61 Ca 0.57 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2cw0 s VAL 61 Cb 0.46 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2cw0 s VAL 61 CO 0.02 0.37 0.00 0.18 0.00 0.00 0.00 175.10 175.67 2cw0 n LEU 62 N 1.49 0.00 -4.87 3.92 4.32 -1.26 -4.79 117.00 115.81 2cw0 n LEU 62 Ca -0.15 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.61 2cw0 n LEU 62 Cb 0.52 -0.35 -0.04 0.00 -1.62 0.00 0.00 43.42 41.94 2cw0 n LEU 62 CO 0.31 -0.45 -0.14 -1.38 -1.22 0.00 0.00 177.39 174.51 2cw0 s HIS 63 N -0.89 3.24 -1.73 -1.77 -3.43 -1.26 -4.79 115.29 104.65 2cw0 s HIS 63 Ca 0.00 -0.05 0.05 0.00 -0.80 0.00 0.00 55.06 54.26 2cw0 s HIS 63 Cb 0.00 -1.49 0.28 0.00 -1.43 0.00 0.00 32.58 29.94 2cw0 s HIS 63 CO 0.00 0.50 0.88 -1.91 -2.00 0.00 0.00 174.74 172.21 2cw0 n GLU 64 N -1.02 0.12 -0.37 -0.38 2.13 -1.26 -2.24 120.64 117.62 2cw0 n GLU 64 Ca -0.08 0.11 0.08 0.00 0.66 0.00 0.00 57.16 57.93 2cw0 n GLU 64 Cb 0.57 -1.50 0.23 0.00 0.27 0.00 0.00 31.44 31.01 2cw0 n GLU 64 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2cw0 n PHE 65 N -1.13 0.84 -2.52 4.31 3.01 -1.26 -3.74 117.46 116.97 2cw0 n PHE 65 Ca 0.03 -0.74 -0.24 0.00 1.01 0.00 0.00 57.45 57.51 2cw0 n PHE 65 Cb 0.03 -0.22 0.12 0.00 -0.01 0.00 0.00 39.48 39.39 2cw0 n PHE 65 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2cw0 s SER 66 N -1.55 4.19 -0.30 4.37 0.01 -0.95 -4.89 113.70 114.58 2cw0 s SER 66 Ca 0.37 -0.31 -0.01 0.00 1.31 0.00 0.00 55.95 57.30 2cw0 s SER 66 Cb 0.27 -0.02 0.10 0.00 0.21 0.00 0.00 66.02 66.58 2cw0 s SER 66 CO 0.12 -1.98 0.09 0.28 0.41 0.00 0.00 173.24 172.16 2cw0 s THR 67 N -3.23 0.88 -0.08 1.44 -1.32 -1.26 -2.12 115.64 109.94 2cw0 s THR 67 Ca 0.67 -1.33 -0.34 0.00 -1.21 0.00 0.00 61.69 59.48 2cw0 s THR 67 Cb -0.05 -1.63 -0.12 0.00 -1.51 0.00 0.00 72.50 69.19 2cw0 s THR 67 CO 0.45 -0.62 1.87 -0.38 -2.21 0.00 0.00 174.62 173.74 2cw0 n ILE 68 N 4.85 0.57 -2.14 5.08 -0.00 -1.26 -4.86 119.36 121.59 2cw0 n ILE 68 Ca -0.03 -0.10 -0.43 0.00 -0.00 0.00 0.00 62.75 62.19 2cw0 n ILE 68 Cb 0.42 -1.87 -0.02 0.00 -0.00 0.00 0.00 39.64 38.17 2cw0 n ILE 68 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 2cw0 s PRO 69 N 3.99 3.90 0.00 0.38 0.02 -1.26 -2.25 135.00 139.78 2cw0 s PRO 69 Ca 0.92 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2cw0 s PRO 69 Cb -0.69 -4.00 0.00 0.00 0.02 0.00 0.00 34.50 29.83 2cw0 s PRO 69 CO 0.51 -1.17 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 2cw0 n GLY 70 N 4.47 1.25 3.78 0.52 0.00 -1.26 -4.69 105.19 109.27 2cw0 n GLY 70 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.36 5.44 0.24 1.61 1.01 -0.95 -1.77 120.40 124.61 2cw0 s VAL 71 Ca 0.00 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 2cw0 s VAL 71 Cb 0.00 -3.45 0.22 0.00 0.00 0.00 0.00 36.38 33.15 2cw0 s VAL 71 CO 0.00 0.50 1.90 0.50 0.00 0.00 0.00 175.10 178.00 2cw0 h LYS 72 N 6.09 1.15 -7.47 2.72 3.64 -1.55 -3.45 116.57 117.69 2cw0 h LYS 72 Ca -0.46 -0.07 -0.44 0.00 -1.27 0.00 0.00 60.65 58.41 2cw0 h LYS 72 Cb 1.18 -0.26 0.16 0.00 -0.41 0.00 0.00 32.23 32.90 2cw0 h LYS 72 CO 0.70 0.76 0.24 -1.21 -2.27 0.00 0.00 179.45 177.67 2cw0 s GLU 73 N -6.11 0.27 0.29 1.90 0.41 -1.26 -5.04 118.70 109.15 2cw0 s GLU 73 Ca -0.13 0.16 0.07 0.00 -0.41 0.00 0.00 54.97 54.66 2cw0 s GLU 73 Cb 0.17 -1.75 -0.03 0.00 -1.78 0.00 0.00 34.13 30.74 2cw0 s GLU 73 CO 0.80 -2.76 0.24 -0.51 -0.49 0.00 0.00 175.26 172.54 2cw0 s ASP 74 N -3.96 5.46 0.53 -0.19 1.11 -1.26 -4.63 116.67 113.72 2cw0 s ASP 74 Ca 0.67 -0.34 0.34 0.00 0.18 0.00 0.00 52.55 53.41 2cw0 s ASP 74 Cb -0.13 -1.24 1.53 0.00 1.07 0.00 0.00 42.92 44.15 2cw0 s ASP 74 CO 0.55 -0.17 2.02 0.58 1.18 0.00 0.00 175.17 179.33 2cw0 h VAL 75 N 1.38 0.00 -0.05 -1.27 2.07 -1.68 -1.63 116.25 115.08 2cw0 h VAL 75 Ca -0.47 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2cw0 h VAL 75 Cb 1.24 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2cw0 h VAL 75 CO 0.60 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.71 2cw0 n VAL 76 N -2.94 0.05 0.14 2.57 0.31 -1.24 -2.21 118.33 115.00 2cw0 n VAL 76 Ca -0.00 -0.23 0.02 0.00 -0.01 0.00 0.00 64.34 64.12 2cw0 n VAL 76 Cb 0.24 0.31 0.01 0.00 -0.91 0.00 0.00 33.84 33.49 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 0.01 -0.52 -0.10 5.55 2.13 -0.65 -4.33 120.64 122.73 2cw0 n GLU 77 Ca 0.19 -0.71 -0.13 0.00 0.66 0.00 0.00 57.16 57.17 2cw0 n GLU 77 Cb 0.30 -1.07 -0.11 0.00 0.27 0.00 0.00 31.44 30.84 2cw0 n GLU 77 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2cw0 n ILE 78 N 0.19 1.21 1.48 6.31 5.41 -0.97 -3.65 119.36 129.34 2cw0 n ILE 78 Ca 0.02 -0.54 0.14 0.00 1.00 0.00 0.00 62.75 63.37 2cw0 n ILE 78 Cb 0.09 -1.08 0.57 0.00 -0.71 0.00 0.00 39.64 38.51 2cw0 n ILE 78 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2cw0 n ILE 79 N -3.00 0.00 -0.08 1.39 -6.64 -0.94 -3.12 119.36 106.97 2cw0 n ILE 79 Ca -0.35 -0.14 -0.05 0.00 -1.77 0.00 0.00 62.75 60.44 2cw0 n ILE 79 Cb 0.94 0.18 -0.16 0.00 -1.44 0.00 0.00 39.64 39.16 2cw0 n ILE 79 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 2cw0 n LEU 80 N -0.48 0.00 -0.31 7.28 7.94 -1.26 -4.10 117.00 126.07 2cw0 n LEU 80 Ca 0.17 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.18 2cw0 n LEU 80 Cb 0.30 0.38 0.52 0.00 0.53 0.00 0.00 43.42 45.15 2cw0 n LEU 80 CO 0.21 0.38 0.85 0.59 -1.11 0.00 0.00 177.39 178.31 2cw0 n ASN 81 N -2.63 0.94 -0.07 1.96 4.13 -1.19 -3.42 115.26 114.98 2cw0 n ASN 81 Ca -0.26 -1.50 -0.13 0.00 1.68 0.00 0.00 54.58 54.37 2cw0 n ASN 81 Cb 1.02 -0.04 -0.14 0.00 -1.54 0.00 0.00 39.78 39.07 2cw0 n ASN 81 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2cw0 n LEU 82 N -0.19 1.26 0.24 3.41 4.77 -1.18 -3.99 117.00 121.32 2cw0 n LEU 82 Ca 0.17 0.12 0.16 0.00 -0.03 0.00 0.00 56.01 56.43 2cw0 n LEU 82 Cb 0.23 -0.13 0.86 0.00 -2.33 0.00 0.00 43.42 42.04 2cw0 n LEU 82 CO 0.13 0.61 0.99 0.11 -1.33 0.00 0.00 177.39 177.91 2cw0 h LYS 83 N 0.01 0.00 0.00 3.23 1.57 -1.72 0.17 116.57 119.84 2cw0 h LYS 83 Ca -0.46 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2cw0 h LYS 83 Cb 2.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.38 2cw0 h LYS 83 CO 0.03 0.00 -0.31 1.49 -0.57 0.00 0.00 179.45 180.09 2cw0 h GLU 84 N 0.00 0.00 -6.93 3.15 4.57 -1.73 -3.47 114.58 110.18 2cw0 h GLU 84 Ca 0.00 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.66 2cw0 h GLU 84 Cb 0.05 0.00 0.08 0.00 -0.16 0.00 0.00 28.75 28.72 2cw0 h GLU 84 CO 0.00 0.31 0.62 -1.17 -1.18 0.00 0.00 179.01 177.59 2cw0 s LEU 85 N -6.48 4.28 -0.20 1.64 2.96 0.60 -5.05 118.68 116.42 2cw0 s LEU 85 Ca 0.04 2.67 -0.01 0.00 -0.22 0.00 0.00 54.13 56.61 2cw0 s LEU 85 Cb 0.08 -3.83 0.06 0.00 0.50 0.00 0.00 46.19 43.00 2cw0 s LEU 85 CO 0.69 -0.76 -0.02 0.54 -1.32 0.00 0.00 176.35 175.49 2cw0 s VAL 86 N -1.23 1.07 0.27 1.68 0.11 -1.26 -4.78 120.40 116.26 2cw0 s VAL 86 Ca 0.54 -0.85 0.06 0.00 -2.93 0.00 0.00 61.98 58.80 2cw0 s VAL 86 Cb -0.39 -1.40 -0.02 0.00 -1.53 0.00 0.00 36.38 33.04 2cw0 s VAL 86 CO 0.50 -0.09 0.40 0.68 -3.33 0.00 0.00 175.10 173.26 2cw0 s VAL 87 N 1.62 4.85 -0.40 2.04 -7.23 -1.26 -2.55 120.40 117.46 2cw0 s VAL 87 Ca -0.03 -0.99 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 2cw0 s VAL 87 Cb -0.17 -3.70 0.14 0.00 0.56 0.00 0.00 36.38 33.20 2cw0 s VAL 87 CO -0.07 -0.27 0.23 -0.60 -0.31 0.00 0.00 175.10 174.08 2cw0 s ARG 88 N -4.05 0.94 1.34 4.82 3.52 -1.02 -4.58 118.95 119.93 2cw0 s ARG 88 Ca 0.38 -1.71 -0.21 0.00 -0.13 0.00 0.00 55.73 54.06 2cw0 s ARG 88 Cb -0.09 -1.84 0.33 0.00 -1.56 0.00 0.00 34.95 31.79 2cw0 s ARG 88 CO 0.30 -1.19 0.76 1.19 -0.81 0.00 0.00 175.30 175.54 2cw0 n PHE 89 N 3.73 -3.19 0.00 5.12 3.72 -1.26 -2.89 117.46 122.69 2cw0 n PHE 89 Ca 0.11 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 2cw0 n PHE 89 Cb 0.36 -1.39 0.00 0.00 -0.94 0.00 0.00 39.48 37.51 2cw0 n PHE 89 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2cw0 n LEU 90 N -4.67 0.22 -3.86 4.37 4.77 -0.23 -4.86 117.00 112.74 2cw0 n LEU 90 Ca 0.11 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2cw0 n LEU 90 Cb 0.54 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.49 2cw0 n LEU 90 CO 0.38 0.04 -0.36 0.21 -1.33 0.00 0.00 177.39 176.33 2cw0 s ASN 91 N -2.70 0.04 0.15 -1.43 2.47 -1.26 -5.05 114.94 107.15 2cw0 s ASN 91 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 52.86 53.21 2cw0 s ASN 91 Cb 0.00 -0.01 0.20 0.00 -1.45 0.00 0.00 41.25 39.98 2cw0 s ASN 91 CO 0.00 -0.02 0.90 -0.81 -3.72 0.00 0.00 177.10 173.45 2cw0 n PRO 92 N 3.25 -0.10 0.08 0.43 -0.04 -1.26 0.37 135.00 137.73 2cw0 n PRO 92 Ca -0.14 0.90 0.02 0.00 -0.04 0.00 0.00 63.50 64.23 2cw0 n PRO 92 Cb 0.58 -1.33 0.11 0.00 -0.04 0.00 0.00 33.50 32.82 2cw0 n PRO 92 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cw0 n SER 93 N -4.89 0.10 -2.64 3.54 2.88 -1.26 -2.63 113.62 108.72 2cw0 n SER 93 Ca 0.07 0.30 -0.30 0.00 -1.33 0.00 0.00 58.87 57.61 2cw0 n SER 93 Cb 0.26 -0.23 -0.04 0.00 -0.75 0.00 0.00 64.21 63.45 2cw0 n SER 93 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2cw0 n LEU 94 N -1.55 6.76 0.07 2.46 4.77 0.16 -4.62 117.00 125.04 2cw0 n LEU 94 Ca -0.00 -4.27 0.17 0.00 -0.03 0.00 0.00 56.01 51.88 2cw0 n LEU 94 Cb 0.41 -1.21 0.68 0.00 -2.33 0.00 0.00 43.42 40.97 2cw0 n LEU 94 CO 0.02 1.76 1.15 1.56 -1.33 0.00 0.00 177.39 180.55 2cw0 h GLN 95 N 3.11 0.00 -3.39 3.23 7.50 -1.77 -3.42 115.11 120.36 2cw0 h GLN 95 Ca 0.44 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 59.44 2cw0 h GLN 95 Cb 0.57 0.00 -0.22 0.00 0.05 0.00 0.00 27.48 27.88 2cw0 h GLN 95 CO 1.01 0.00 -0.47 -0.08 -1.50 0.00 0.00 178.83 177.80 2cw0 s THR 96 N -5.02 0.06 0.05 -0.54 -1.32 -1.26 -1.63 115.64 105.97 2cw0 s THR 96 Ca -0.05 -0.49 -0.09 0.00 -1.21 0.00 0.00 61.69 59.85 2cw0 s THR 96 Cb 0.19 -0.41 0.00 0.00 -1.51 0.00 0.00 72.50 70.77 2cw0 s THR 96 CO 0.71 -0.27 0.20 -0.69 -2.21 0.00 0.00 174.62 172.36 2cw0 s VAL 97 N -0.99 0.11 -0.04 5.08 1.01 -1.11 -5.03 120.40 119.43 2cw0 s VAL 97 Ca -0.11 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2cw0 s VAL 97 Cb -0.06 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.32 2cw0 s VAL 97 CO 0.02 -0.52 -0.17 -0.89 0.00 0.00 0.00 175.10 173.53 2cw0 s THR 98 N -2.83 1.43 -0.32 3.92 2.01 -1.26 -2.04 115.64 116.55 2cw0 s THR 98 Ca -0.03 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 2cw0 s THR 98 Cb 0.00 -1.22 0.07 0.00 0.01 0.00 0.00 72.50 71.35 2cw0 s THR 98 CO -0.05 0.41 0.02 -0.76 -0.69 0.00 0.00 174.62 173.55 2cw0 s LEU 99 N -0.03 4.14 0.00 4.42 1.02 -0.74 -4.95 118.68 122.53 2cw0 s LEU 99 Ca -0.02 -1.50 -0.19 0.00 0.02 0.00 0.00 54.13 52.45 2cw0 s LEU 99 Cb -0.11 -1.70 0.26 0.00 0.02 0.00 0.00 46.19 44.67 2cw0 s LEU 99 CO 0.02 -0.31 1.19 0.18 0.02 0.00 0.00 176.35 177.45 2cw0 n LEU 100 N 4.56 0.00 -3.65 1.79 4.32 -1.26 -3.20 117.00 119.56 2cw0 n LEU 100 Ca -0.10 -1.29 -0.03 0.00 -0.02 0.00 0.00 56.01 54.57 2cw0 n LEU 100 Cb 0.43 -1.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.16 2cw0 n LEU 100 CO 0.26 -1.82 0.94 -0.22 -1.22 0.00 0.00 177.39 175.33 2cw0 s LEU 101 N 0.00 -0.24 -0.26 2.23 2.96 -1.16 -0.91 118.68 121.30 2cw0 s LEU 101 Ca 0.72 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 55.03 2cw0 s LEU 101 Cb -0.05 1.41 0.11 0.00 0.50 0.00 0.00 46.19 48.17 2cw0 s LEU 101 CO 0.53 -0.07 0.22 -0.54 -1.32 0.00 0.00 176.35 175.17 2cw0 s LYS 102 N 0.51 0.24 0.30 1.98 1.02 -1.26 -2.38 119.74 120.15 2cw0 s LYS 102 Ca 0.00 -0.15 0.05 0.00 0.02 0.00 0.00 55.97 55.89 2cw0 s LYS 102 Cb -0.04 -1.00 -0.06 0.00 -0.52 0.00 0.00 37.83 36.21 2cw0 s LYS 102 CO -0.12 -0.91 -0.00 0.00 -0.92 0.00 0.00 175.35 173.40 2cw0 s ALA 103 N 2.27 2.34 0.23 5.17 0.00 -1.26 -5.03 121.76 125.48 2cw0 s ALA 103 Ca 0.08 -1.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.02 2cw0 s ALA 103 Cb -0.15 0.39 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2cw0 s ALA 103 CO -0.27 -0.18 0.39 0.39 0.00 0.00 0.00 175.76 176.08 2cw0 n GLU 104 N -0.63 0.56 -0.85 0.00 1.02 -1.26 -3.24 120.64 116.24 2cw0 n GLU 104 Ca -0.04 -1.52 0.12 0.00 -0.02 0.00 0.00 57.16 55.69 2cw0 n GLU 104 Cb 0.65 1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 33.70 2cw0 n GLU 104 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cw0 n GLY 105 N -0.34 -1.84 3.53 0.62 0.00 -1.26 -4.38 105.19 101.54 2cw0 n GLY 105 Ca -0.03 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 2cw0 n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cw0 s PRO 106 N -1.51 3.82 0.07 1.61 0.04 -0.97 -4.12 135.00 133.94 2cw0 s PRO 106 Ca 0.00 -1.78 0.03 0.00 0.04 0.00 0.00 61.00 59.29 2cw0 s PRO 106 Cb 0.00 -5.31 -0.03 0.00 0.04 0.00 0.00 34.50 29.20 2cw0 s PRO 106 CO 0.00 -2.09 -0.08 0.21 0.04 0.00 0.00 177.00 175.08 2cw0 s LYS 107 N 3.80 0.71 -1.06 4.56 2.20 -1.03 -4.96 119.74 123.96 2cw0 s LYS 107 Ca 0.46 -1.02 -0.11 0.00 -0.36 0.00 0.00 55.97 54.94 2cw0 s LYS 107 Cb 0.00 -0.36 0.24 0.00 -1.51 0.00 0.00 37.83 36.20 2cw0 s LYS 107 CO -0.02 0.05 1.10 -1.21 -0.36 0.00 0.00 175.35 174.91 2cw0 s GLU 108 N -2.49 4.03 0.02 4.03 2.02 -1.26 -1.75 118.70 123.30 2cw0 s GLU 108 Ca 0.00 -2.87 -0.38 0.00 0.02 0.00 0.00 54.97 51.74 2cw0 s GLU 108 Cb -0.04 -4.64 -0.17 0.00 0.10 0.00 0.00 34.13 29.38 2cw0 s GLU 108 CO -0.01 -1.38 1.36 0.28 0.02 0.00 0.00 175.26 175.54 2cw0 n VAL 109 N 3.46 0.04 -4.46 2.63 0.31 -1.11 -4.92 118.33 114.27 2cw0 n VAL 109 Ca 0.24 -0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.33 2cw0 n VAL 109 Cb 0.42 -0.76 -0.10 0.00 -0.91 0.00 0.00 33.84 32.49 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 0.84 1.65 0.00 5.55 1.02 -1.26 -2.74 119.74 124.80 2cw0 s LYS 110 Ca 0.87 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 55.07 2cw0 s LYS 110 Cb -1.02 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 2cw0 s LYS 110 CO 0.51 0.22 0.87 0.00 -0.92 0.00 0.00 175.35 176.03 2cw0 n ALA 111 N -0.62 1.02 1.17 5.17 0.00 -0.93 0.57 120.51 126.90 2cw0 n ALA 111 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2cw0 n ALA 111 Cb 0.61 -0.93 0.60 0.00 0.00 0.00 0.00 19.45 19.73 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 -1.37 0.22 0.08 0.00 1.85 -1.22 -3.63 116.66 112.58 2cw0 n ARG 112 Ca 0.00 -0.04 -0.12 0.00 -1.00 0.00 0.00 57.85 56.69 2cw0 n ARG 112 Cb 0.03 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 29.81 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 0.10 0.22 -1.47 2.89 3.32 -0.22 -3.47 116.42 117.79 2cw0 h ASP 113 Ca 0.00 -0.24 -0.71 0.00 0.02 0.00 0.00 57.03 56.10 2cw0 h ASP 113 Cb 0.42 -0.07 0.05 0.00 0.22 0.00 0.00 39.33 39.96 2cw0 h ASP 113 CO 0.00 1.19 0.31 0.49 -1.72 0.00 0.00 179.24 179.51 2cw0 n PHE 114 N -3.43 1.21 -2.22 4.55 0.99 -1.24 -4.77 117.46 112.55 2cw0 n PHE 114 Ca -0.05 0.78 -0.43 0.00 -0.00 0.00 0.00 57.45 57.75 2cw0 n PHE 114 Cb 0.99 -2.25 -0.02 0.00 -1.00 0.00 0.00 39.48 37.20 2cw0 n PHE 114 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2cw0 s LEU 115 N 0.37 3.88 0.41 4.37 1.43 -0.09 -4.94 118.68 124.11 2cw0 s LEU 115 Ca 0.86 1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 55.29 2cw0 s LEU 115 Cb -1.05 -3.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.53 2cw0 s LEU 115 CO 0.50 -1.20 -0.15 -2.65 0.23 0.00 0.00 176.35 173.08 2cw0 n PRO 116 N 7.56 0.00 -3.92 1.29 -0.02 -1.26 -4.29 135.00 134.35 2cw0 n PRO 116 Ca 0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.53 2cw0 n PRO 116 Cb 0.46 -0.74 -0.14 0.00 -0.02 0.00 0.00 33.50 33.06 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 -1.48 0.07 0.76 -1.45 1.01 -1.26 -5.01 120.40 113.05 2cw0 s VAL 117 Ca 0.41 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.21 2cw0 s VAL 117 Cb -0.34 -0.07 0.05 0.00 0.00 0.00 0.00 36.38 36.02 2cw0 s VAL 117 CO 0.50 0.02 1.16 0.00 0.00 0.00 0.00 175.10 176.78 2cw0 s ALA 118 N -0.03 2.08 0.00 5.51 0.00 -1.26 -2.94 121.76 125.12 2cw0 s ALA 118 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2cw0 s ALA 118 Cb -0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2cw0 s ALA 118 CO -0.00 -1.92 0.00 -0.25 0.00 0.00 0.00 175.76 173.59 2cw0 n ASP 119 N -3.07 0.00 -4.39 0.00 8.00 -1.26 -4.97 116.55 110.87 2cw0 n ASP 119 Ca 0.12 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.29 2cw0 n ASP 119 Cb 0.51 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.39 2cw0 n ASP 119 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2cw0 s VAL 120 N -0.73 3.08 -0.22 2.53 1.01 -1.15 -1.07 120.40 123.84 2cw0 s VAL 120 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2cw0 s VAL 120 Cb 0.00 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.15 2cw0 s VAL 120 CO 0.00 0.53 -0.09 -0.70 0.00 0.00 0.00 175.10 174.84 2cw0 s GLU 121 N 0.23 2.01 -0.44 2.72 2.12 -1.14 -4.59 118.70 119.60 2cw0 s GLU 121 Ca -0.08 -1.02 -0.29 0.00 0.36 0.00 0.00 54.97 53.94 2cw0 s GLU 121 Cb -0.15 -2.60 0.02 0.00 0.26 0.00 0.00 34.13 31.66 2cw0 s GLU 121 CO 0.05 -0.51 1.25 0.42 -0.54 0.00 0.00 175.26 175.94 2cw0 s ILE 122 N 1.31 4.08 -2.05 -3.70 1.01 -1.26 -2.45 121.20 118.15 2cw0 s ILE 122 Ca -0.04 1.11 0.13 0.00 0.00 0.00 0.00 60.65 61.85 2cw0 s ILE 122 Cb -0.18 -4.43 0.35 0.00 0.01 0.00 0.00 42.46 38.21 2cw0 s ILE 122 CO -0.07 -0.89 1.43 0.23 0.00 0.00 0.00 174.94 175.65 2cw0 n MET 123 N 7.91 1.25 -1.47 2.79 2.81 -1.06 -3.98 117.12 125.37 2cw0 n MET 123 Ca 0.14 -0.37 -0.27 0.00 -1.81 0.00 0.00 57.70 55.39 2cw0 n MET 123 Cb 0.48 -1.23 0.08 0.00 -0.71 0.00 0.00 33.22 31.85 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 -0.33 5.83 -0.55 7.83 2.85 -1.26 -4.89 115.26 124.75 2cw0 n ASN 124 Ca 0.10 -3.76 0.46 0.00 -0.11 0.00 0.00 54.58 51.27 2cw0 n ASN 124 Cb 0.13 -0.72 0.78 0.00 1.24 0.00 0.00 39.78 41.20 2cw0 n ASN 124 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2cw0 h PRO 125 N 1.84 0.00 -0.23 1.20 0.11 -1.88 -1.91 132.00 131.13 2cw0 h PRO 125 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2cw0 h PRO 125 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2cw0 h PRO 125 CO 1.14 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.68 2cw0 n ASP 126 N -3.94 2.65 -4.73 -2.05 8.00 -1.26 -3.46 116.55 111.76 2cw0 n ASP 126 Ca 0.37 -1.80 -0.42 0.00 0.71 0.00 0.00 54.79 53.66 2cw0 n ASP 126 Cb 1.75 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 42.67 2cw0 n ASP 126 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2cw0 s LEU 127 N -1.05 4.39 -0.05 0.64 0.05 -0.72 -4.85 118.68 117.10 2cw0 s LEU 127 Ca 0.22 2.50 -0.28 0.00 0.05 0.00 0.00 54.13 56.62 2cw0 s LEU 127 Cb 0.13 -3.61 -0.03 0.00 -2.05 0.00 0.00 46.19 40.63 2cw0 s LEU 127 CO 0.18 -0.64 0.93 -2.28 -0.55 0.00 0.00 176.35 173.99 2cw0 s HIS 128 N 0.33 3.60 0.00 3.48 5.65 -1.26 -2.18 115.29 124.91 2cw0 s HIS 128 Ca 0.60 1.57 0.00 0.00 0.25 0.00 0.00 55.06 57.48 2cw0 s HIS 128 Cb -0.39 -3.07 0.00 0.00 -1.18 0.00 0.00 32.58 27.94 2cw0 s HIS 128 CO 0.38 -0.05 0.00 -0.89 -0.65 0.00 0.00 174.74 173.53 2cw0 n ILE 129 N 4.07 0.00 -4.47 0.89 2.08 -1.11 -4.90 119.36 115.93 2cw0 n ILE 129 Ca 0.05 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 63.13 2cw0 n ILE 129 Cb 0.50 -0.90 -0.09 0.00 -0.75 0.00 0.00 39.64 38.40 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 -4.79 2.57 -0.27 -1.39 0.00 -1.25 -4.84 121.76 111.80 2cw0 s ALA 130 Ca 0.00 -1.65 0.01 0.00 0.00 0.00 0.00 51.96 50.32 2cw0 s ALA 130 Cb 0.00 0.73 0.08 0.00 0.00 0.00 0.00 23.12 23.92 2cw0 s ALA 130 CO 0.00 -0.33 0.00 0.95 0.00 0.00 0.00 175.76 176.38 2cw0 s THR 131 N -3.30 1.51 0.08 0.00 -4.23 -1.26 -2.76 115.64 105.68 2cw0 s THR 131 Ca 0.31 -1.46 -0.18 0.00 -1.18 0.00 0.00 61.69 59.18 2cw0 s THR 131 Cb 0.06 -1.92 -0.07 0.00 1.34 0.00 0.00 72.50 71.91 2cw0 s THR 131 CO 0.15 -0.33 0.55 -0.76 -0.54 0.00 0.00 174.62 173.69 2cw0 s LEU 132 N 1.36 4.48 0.00 4.79 1.02 -0.71 -1.45 118.68 128.16 2cw0 s LEU 132 Ca 0.01 1.19 0.00 0.00 0.02 0.00 0.00 54.13 55.35 2cw0 s LEU 132 Cb -0.18 -2.96 0.00 0.00 0.02 0.00 0.00 46.19 43.06 2cw0 s LEU 132 CO -0.11 0.24 0.00 -1.84 0.02 0.00 0.00 176.35 174.66 2cw0 n GLU 133 N 1.50 2.73 -2.01 1.70 0.28 -0.73 -2.45 120.64 121.66 2cw0 n GLU 133 Ca -0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.48 2cw0 n GLU 133 Cb 0.51 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.35 2cw0 n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2cw0 s GLU 134 N 2.53 4.24 -0.81 3.44 0.41 -1.26 -2.30 118.70 124.95 2cw0 s GLU 134 Ca 0.00 2.25 -0.04 0.00 -0.41 0.00 0.00 54.97 56.78 2cw0 s GLU 134 Cb 0.00 -3.38 -0.04 0.00 -1.78 0.00 0.00 34.13 28.93 2cw0 s GLU 134 CO 0.00 -0.62 0.72 0.41 -0.49 0.00 0.00 175.26 175.28 2cw0 n GLY 135 N 3.78 -0.87 3.60 -1.39 0.00 -1.26 -4.94 105.19 104.12 2cw0 n GLY 135 Ca 0.14 0.42 -0.25 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.20 1.71 -0.34 -0.02 0.00 -1.24 -4.85 107.32 99.37 2cw0 s GLY 136 Ca 0.29 -1.58 -0.01 0.00 0.00 0.00 0.00 44.72 43.42 2cw0 s GLY 136 CO 0.61 -1.62 0.18 0.50 0.00 0.00 0.00 173.10 172.77 2cw0 s ARG 137 N -3.27 0.57 -0.83 2.90 1.81 -1.26 -4.00 118.95 114.87 2cw0 s ARG 137 Ca 0.28 -1.17 0.02 0.00 -1.72 0.00 0.00 55.73 53.14 2cw0 s ARG 137 Cb -0.07 -1.48 0.31 0.00 -0.45 0.00 0.00 34.95 33.26 2cw0 s ARG 137 CO 0.18 -1.13 1.28 -0.11 -0.68 0.00 0.00 175.30 174.84 2cw0 n LEU 138 N 4.40 5.60 -4.62 2.53 7.94 -1.20 -4.86 117.00 126.79 2cw0 n LEU 138 Ca 0.05 -5.46 -0.43 0.00 -1.11 0.00 0.00 56.01 49.06 2cw0 n LEU 138 Cb 0.39 -0.91 -0.03 0.00 0.53 0.00 0.00 43.42 43.40 2cw0 n LEU 138 CO 0.12 2.07 0.91 0.21 -1.11 0.00 0.00 177.39 179.59 2cw0 s ASN 139 N -2.31 6.79 -0.06 1.96 3.84 -1.26 -4.11 114.94 119.78 2cw0 s ASN 139 Ca 0.41 0.78 -0.07 0.00 0.21 0.00 0.00 52.86 54.18 2cw0 s ASN 139 Cb 0.18 -2.52 0.02 0.00 -0.55 0.00 0.00 41.25 38.38 2cw0 s ASN 139 CO -0.06 -0.95 0.19 0.00 -2.79 0.00 0.00 177.10 173.50 2cw0 s MET 140 N 3.75 0.27 0.18 0.43 0.23 -1.00 -0.53 119.30 122.63 2cw0 s MET 140 Ca 0.43 0.18 0.02 0.00 -1.03 0.00 0.00 55.69 55.30 2cw0 s MET 140 Cb -0.11 0.13 -0.04 0.00 -1.53 0.00 0.00 34.83 33.28 2cw0 s MET 140 CO 0.20 -0.04 0.32 -1.21 -2.03 0.00 0.00 175.02 172.26 2cw0 s GLU 141 N -0.10 3.46 -0.21 3.16 2.02 -1.09 -2.99 118.70 122.94 2cw0 s GLU 141 Ca -0.02 -0.54 -0.05 0.00 0.02 0.00 0.00 54.97 54.38 2cw0 s GLU 141 Cb -0.02 -2.92 0.11 0.00 0.10 0.00 0.00 34.13 31.40 2cw0 s GLU 141 CO 0.01 0.47 0.38 0.14 0.02 0.00 0.00 175.26 176.28 2cw0 s VAL 142 N -1.81 -0.60 0.56 2.63 -7.23 -1.19 -1.51 120.40 111.24 2cw0 s VAL 142 Ca 0.36 0.08 -0.15 0.00 -1.81 0.00 0.00 61.98 60.46 2cw0 s VAL 142 Cb -0.11 -0.70 -0.06 0.00 0.56 0.00 0.00 36.38 36.07 2cw0 s VAL 142 CO 0.29 -0.01 1.01 -0.60 -0.31 0.00 0.00 175.10 175.48 2cw0 s ARG 143 N 2.56 3.73 -0.04 4.82 3.52 0.02 -1.79 118.95 131.78 2cw0 s ARG 143 Ca 0.05 0.94 0.00 0.00 -0.13 0.00 0.00 55.73 56.59 2cw0 s ARG 143 Cb -0.13 -2.10 0.03 0.00 -1.56 0.00 0.00 34.95 31.18 2cw0 s ARG 143 CO -0.14 -0.46 -0.00 0.08 -0.81 0.00 0.00 175.30 173.98 2cw0 s VAL 144 N -2.75 0.23 0.17 7.11 1.01 -0.87 -2.83 120.40 122.48 2cw0 s VAL 144 Ca 0.59 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.74 2cw0 s VAL 144 Cb -0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2cw0 s VAL 144 CO 0.38 0.17 -0.20 -1.81 0.00 0.00 0.00 175.10 173.65 2cw0 s ASP 145 N 1.17 2.86 -0.08 3.32 1.11 -0.92 -2.77 116.67 121.36 2cw0 s ASP 145 Ca -0.08 -0.86 -0.10 0.00 0.18 0.00 0.00 52.55 51.69 2cw0 s ASP 145 Cb -0.13 -0.18 -0.05 0.00 1.07 0.00 0.00 42.92 43.63 2cw0 s ASP 145 CO -0.02 0.00 0.25 -0.60 1.18 0.00 0.00 175.17 175.98 2cw0 s ARG 146 N -2.77 3.70 0.00 8.23 3.00 -0.65 -1.32 118.95 129.14 2cw0 s ARG 146 Ca 0.17 0.08 0.00 0.00 -1.00 0.00 0.00 55.73 54.98 2cw0 s ARG 146 Cb -0.06 -3.23 0.00 0.00 0.00 0.00 0.00 34.95 31.66 2cw0 s ARG 146 CO 0.07 0.69 0.00 0.41 0.00 0.00 0.00 175.30 176.47 2cw0 n GLY 147 N 2.09 2.29 3.29 8.12 0.00 -0.94 -4.96 105.19 115.09 2cw0 n GLY 147 Ca -0.17 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 2cw0 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cw0 s VAL 148 N -2.76 0.00 0.00 1.61 1.01 -1.26 -1.55 120.40 117.46 2cw0 s VAL 148 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2cw0 s VAL 148 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2cw0 s VAL 148 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2cw0 n GLY 149 N 2.73 -0.07 2.84 4.51 0.00 -1.26 -4.78 105.19 109.15 2cw0 n GLY 149 Ca -0.14 -1.31 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 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 1.03 -0.21 1.61 5.04 -1.26 0.27 117.35 123.83 2cw0 s TYR 150 Ca 0.00 -0.42 -0.02 0.00 -2.44 0.00 0.00 57.07 54.19 2cw0 s TYR 150 Cb 0.00 -0.98 0.06 0.00 0.35 0.00 0.00 41.96 41.39 2cw0 s TYR 150 CO 0.00 -0.40 0.04 0.08 -1.34 0.00 0.00 175.55 173.93 2cw0 s VAL 151 N 1.78 0.60 0.34 3.14 1.01 -1.16 -5.00 120.40 121.10 2cw0 s VAL 151 Ca 0.04 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 2cw0 s VAL 151 Cb -0.13 -1.14 -0.15 0.00 0.00 0.00 0.00 36.38 34.96 2cw0 s VAL 151 CO -0.06 -0.26 0.36 -2.65 0.00 0.00 0.00 175.10 172.48 2cw0 n PRO 152 N 5.01 0.17 0.21 2.72 -0.02 -1.26 -3.37 135.00 138.47 2cw0 n PRO 152 Ca -0.08 0.06 -0.15 0.00 -2.02 0.00 0.00 63.50 61.31 2cw0 n PRO 152 Cb 0.46 -1.14 -0.08 0.00 -0.02 0.00 0.00 33.50 32.72 2cw0 n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cw0 h ALA 153 N 0.71 -0.51 -1.56 3.55 0.00 -1.88 0.15 119.26 119.72 2cw0 h ALA 153 Ca -0.35 -0.15 0.45 0.00 0.00 0.00 0.00 54.91 54.86 2cw0 h ALA 153 Cb 1.43 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 2cw0 h ALA 153 CO 0.52 -0.72 1.23 0.39 0.00 0.00 0.00 179.25 180.66 2cw0 n GLU 154 N -5.26 0.00 0.05 0.00 4.71 -1.26 0.15 120.64 119.03 2cw0 n GLU 154 Ca -0.11 0.95 -0.17 0.00 -0.01 0.00 0.00 57.16 57.83 2cw0 n GLU 154 Cb 0.25 -2.24 -0.07 0.00 -1.01 0.00 0.00 31.44 28.37 2cw0 n GLU 154 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 2cw0 h LYS 155 N 0.00 0.58 0.00 3.49 3.64 -0.99 -3.39 116.57 119.90 2cw0 h LYS 155 Ca 0.74 -0.60 -0.38 0.00 -1.27 0.00 0.00 60.65 59.14 2cw0 h LYS 155 Cb 3.19 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 35.12 2cw0 h LYS 155 CO -0.01 1.22 -2.31 -2.39 -2.27 0.00 0.00 179.45 173.69 2cw0 n HIS 156 N -3.82 0.00 -3.25 1.91 1.44 0.40 -5.01 115.22 106.89 2cw0 n HIS 156 Ca -0.09 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.43 2cw0 n HIS 156 Cb 0.85 -0.85 0.02 0.00 0.12 0.00 0.00 29.99 30.12 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 1.81 -0.81 3.86 -1.39 0.00 0.61 -4.97 105.19 104.30 2cw0 n GLY 157 Ca -0.44 1.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.21 2cw0 n GLY 157 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2cw0 s ILE 158 N -2.36 5.28 -0.29 -0.61 -1.16 -1.26 -5.08 121.20 115.72 2cw0 s ILE 158 Ca 0.21 0.44 0.02 0.00 -0.51 0.00 0.00 60.65 60.82 2cw0 s ILE 158 Cb -0.04 -3.55 0.08 0.00 0.61 0.00 0.00 42.46 39.56 2cw0 s ILE 158 CO 0.82 0.55 -0.00 -0.54 -2.81 0.00 0.00 174.94 172.95 2cw0 s LYS 159 N -1.22 1.59 0.00 3.50 1.02 -1.26 -4.44 119.74 118.93 2cw0 s LYS 159 Ca 0.21 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.75 2cw0 s LYS 159 Cb -0.14 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2cw0 s LYS 159 CO 0.10 -0.78 0.22 -0.25 -0.92 0.00 0.00 175.35 173.72 2cw0 n ASP 160 N 4.47 0.00 -4.91 2.83 8.00 -1.26 -4.83 116.55 120.84 2cw0 n ASP 160 Ca -0.05 0.22 -0.30 0.00 0.71 0.00 0.00 54.79 55.38 2cw0 n ASP 160 Cb 0.42 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 2cw0 n ASP 160 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2cw0 s ARG 161 N -0.44 3.55 0.42 -1.24 0.52 -1.26 -5.00 118.95 115.50 2cw0 s ARG 161 Ca 0.00 -0.25 0.19 0.00 -0.52 0.00 0.00 55.73 55.15 2cw0 s ARG 161 Cb 0.00 -2.88 1.13 0.00 0.52 0.00 0.00 34.95 33.72 2cw0 s ARG 161 CO 0.00 0.47 1.82 -0.84 0.02 0.00 0.00 175.30 176.77 2cw0 h ILE 162 N 1.86 0.59 0.00 1.52 3.07 -2.01 0.11 117.51 122.65 2cw0 h ILE 162 Ca -0.47 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2cw0 h ILE 162 Cb 1.17 0.19 0.00 0.00 -0.27 0.00 0.00 36.82 37.92 2cw0 h ILE 162 CO 0.72 0.07 0.00 0.59 -1.05 0.00 0.00 178.15 178.47 2cw0 n ASN 163 N -4.53 0.21 -4.59 2.16 5.03 -1.26 -4.89 115.26 107.39 2cw0 n ASN 163 Ca 0.22 0.53 -0.30 0.00 0.87 0.00 0.00 54.58 55.90 2cw0 n ASN 163 Cb 0.82 -0.58 0.20 0.00 -1.02 0.00 0.00 39.78 39.20 2cw0 n ASN 163 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cw0 s ALA 164 N -3.04 0.63 -0.03 5.41 0.00 0.38 -4.72 121.76 120.40 2cw0 s ALA 164 Ca 0.12 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.41 2cw0 s ALA 164 Cb 0.16 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2cw0 s ALA 164 CO 0.50 -3.25 -0.02 0.96 0.00 0.00 0.00 175.76 173.95 2cw0 s ILE 165 N -2.56 0.30 0.46 0.00 -4.36 0.12 -4.95 121.20 110.22 2cw0 s ILE 165 Ca 0.68 -0.03 -0.09 0.00 -0.26 0.00 0.00 60.65 60.95 2cw0 s ILE 165 Cb -0.24 -0.35 -0.05 0.00 1.25 0.00 0.00 42.46 43.07 2cw0 s ILE 165 CO 0.61 0.15 0.81 -2.84 0.24 0.00 0.00 174.94 173.91 2cw0 s PRO 166 N 0.73 3.68 0.02 0.37 0.02 -1.26 0.14 135.00 138.69 2cw0 s PRO 166 Ca -0.08 0.41 0.01 0.00 0.02 0.00 0.00 61.00 61.36 2cw0 s PRO 166 Cb -0.11 -2.35 -0.01 0.00 0.02 0.00 0.00 34.50 32.05 2cw0 s PRO 166 CO -0.01 -0.15 -0.05 0.14 -0.33 0.00 0.00 177.00 176.60 2cw0 s VAL 167 N -2.59 0.34 0.79 3.83 -7.23 -0.23 -4.85 120.40 110.46 2cw0 s VAL 167 Ca 0.50 -0.62 -0.15 0.00 -1.81 0.00 0.00 61.98 59.91 2cw0 s VAL 167 Cb -0.10 -0.37 0.03 0.00 0.56 0.00 0.00 36.38 36.49 2cw0 s VAL 167 CO 0.38 -0.19 0.90 0.47 -0.31 0.00 0.00 175.10 176.36 2cw0 n ASP 168 N 2.19 0.04 -3.15 4.85 8.00 -1.26 -4.18 116.55 123.04 2cw0 n ASP 168 Ca -0.18 0.58 0.04 0.00 0.71 0.00 0.00 54.79 55.93 2cw0 n ASP 168 Cb 0.57 -1.38 -0.01 0.00 -0.02 0.00 0.00 41.12 40.27 2cw0 n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cw0 s ALA 169 N -2.03 -2.28 0.20 2.24 0.00 -1.22 -4.82 121.76 113.86 2cw0 s ALA 169 Ca 0.70 1.53 -0.30 0.00 0.00 0.00 0.00 51.96 53.88 2cw0 s ALA 169 Cb -0.31 -2.30 -0.08 0.00 0.00 0.00 0.00 23.12 20.43 2cw0 s ALA 169 CO 0.54 -1.52 0.97 0.08 0.00 0.00 0.00 175.76 175.83 2cw0 s VAL 170 N 2.84 4.12 -0.53 0.00 1.01 -1.26 -3.01 120.40 123.57 2cw0 s VAL 170 Ca 0.17 2.01 0.13 0.00 0.00 0.00 0.00 61.98 64.29 2cw0 s VAL 170 Cb -0.13 -4.28 -0.16 0.00 0.00 0.00 0.00 36.38 31.81 2cw0 s VAL 170 CO -0.23 0.43 0.53 0.49 0.00 0.00 0.00 175.10 176.31 2cw0 n PHE 171 N 1.87 0.00 -2.17 5.22 3.72 0.77 -4.62 117.46 122.24 2cw0 n PHE 171 Ca -0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 2cw0 n PHE 171 Cb 0.47 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 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 -2.48 6.80 -0.02 4.37 0.15 -1.24 -3.00 113.70 118.29 2cw0 s SER 172 Ca 0.03 2.19 -0.10 0.00 0.70 0.00 0.00 55.95 58.77 2cw0 s SER 172 Cb 0.10 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 61.79 2cw0 s SER 172 CO 0.56 -0.75 0.56 1.55 1.20 0.00 0.00 173.24 176.36 2cw0 h PRO 173 N 7.88 -0.36 -3.09 5.44 0.14 -1.85 -3.45 132.00 136.71 2cw0 h PRO 173 Ca -0.39 0.02 -0.37 0.00 0.14 0.00 0.00 66.00 65.40 2cw0 h PRO 173 Cb 1.18 0.08 0.04 0.00 0.14 0.00 0.00 31.00 32.45 2cw0 h PRO 173 CO 0.91 -0.24 -0.14 0.28 0.14 0.00 0.00 178.00 178.95 2cw0 n VAL 174 N -4.07 0.58 0.04 1.56 0.31 -1.26 -3.86 118.33 111.63 2cw0 n VAL 174 Ca -0.05 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2cw0 n VAL 174 Cb 0.15 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.07 2cw0 n VAL 174 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2cw0 n ARG 175 N 0.63 4.24 -3.61 5.55 1.74 -0.75 -4.90 116.66 119.55 2cw0 n ARG 175 Ca 0.10 -0.18 -0.04 0.00 -0.77 0.00 0.00 57.85 56.95 2cw0 n ARG 175 Cb 0.09 -0.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.80 2cw0 n ARG 175 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2cw0 s ARG 176 N -0.75 0.25 -0.09 5.56 0.52 -1.25 -4.91 118.95 118.27 2cw0 s ARG 176 Ca 0.01 -0.03 -0.30 0.00 -0.52 0.00 0.00 55.73 54.89 2cw0 s ARG 176 Cb 0.01 0.11 0.08 0.00 0.52 0.00 0.00 34.95 35.67 2cw0 s ARG 176 CO 0.03 -0.09 0.72 0.08 0.02 0.00 0.00 175.30 176.05 2cw0 s VAL 177 N -1.77 0.00 0.34 3.52 1.01 -1.26 -2.10 120.40 120.14 2cw0 s VAL 177 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 2cw0 s VAL 177 Cb -0.01 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.43 2cw0 s VAL 177 CO -0.05 0.00 0.86 0.00 0.00 0.00 0.00 175.10 175.91 2cw0 n ALA 178 N 1.13 -2.03 -3.43 5.51 0.00 -1.25 -5.01 120.51 115.43 2cw0 n ALA 178 Ca -0.17 -1.20 -0.16 0.00 0.00 0.00 0.00 53.44 51.91 2cw0 n ALA 178 Cb 0.57 0.89 -0.05 0.00 0.00 0.00 0.00 19.45 20.86 2cw0 n ALA 178 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2cw0 s PHE 179 N -2.14 -0.55 -0.22 0.00 -0.12 -1.26 -3.50 117.98 110.19 2cw0 s PHE 179 Ca 0.18 0.76 -0.04 0.00 -0.05 0.00 0.00 56.93 57.78 2cw0 s PHE 179 Cb -0.04 0.40 0.08 0.00 -0.63 0.00 0.00 43.02 42.83 2cw0 s PHE 179 CO 0.10 -0.65 0.14 -0.65 -0.05 0.00 0.00 175.22 174.12 2cw0 s GLN 180 N -1.97 0.14 -1.40 1.99 -0.21 -1.22 -5.00 119.66 111.99 2cw0 s GLN 180 Ca -0.08 -0.15 -0.09 0.00 0.02 0.00 0.00 55.36 55.07 2cw0 s GLN 180 Cb -0.01 -1.43 0.07 0.00 1.00 0.00 0.00 33.01 32.64 2cw0 s GLN 180 CO 0.03 -0.79 2.37 0.28 -2.12 0.00 0.00 175.29 175.06 2cw0 n VAL 181 N 5.28 4.55 -2.10 1.09 0.31 -1.26 -3.82 118.33 122.38 2cw0 n VAL 181 Ca -0.06 -3.76 -0.42 0.00 -0.01 0.00 0.00 64.34 60.10 2cw0 n VAL 181 Cb 0.47 -2.35 -0.03 0.00 -0.91 0.00 0.00 33.84 31.02 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 0.62 4.29 -0.18 5.55 -1.05 -1.25 -4.56 118.70 122.12 2cw0 s GLU 182 Ca 0.53 2.17 -0.29 0.00 -0.15 0.00 0.00 54.97 57.23 2cw0 s GLU 182 Cb 0.15 -3.21 -0.04 0.00 -0.44 0.00 0.00 34.13 30.59 2cw0 s GLU 182 CO -0.06 -0.48 1.83 0.16 0.95 0.00 0.00 175.26 177.67 2cw0 s ASP 183 N 1.04 6.15 0.10 0.83 -4.77 -1.25 -0.65 116.67 118.13 2cw0 s ASP 183 Ca 0.65 1.87 0.02 0.00 -3.30 0.00 0.00 52.55 51.79 2cw0 s ASP 183 Cb -0.39 -2.53 -0.04 0.00 -1.09 0.00 0.00 42.92 38.88 2cw0 s ASP 183 CO 0.31 -1.41 0.21 0.28 0.70 0.00 0.00 175.17 175.27 2cw0 s THR 184 N 5.86 5.17 -0.12 2.11 -1.32 0.43 -4.91 115.64 122.87 2cw0 s THR 184 Ca 0.82 -0.61 -0.01 0.00 -1.21 0.00 0.00 61.69 60.68 2cw0 s THR 184 Cb -0.30 -3.58 -0.02 0.00 -1.51 0.00 0.00 72.50 67.08 2cw0 s THR 184 CO 0.33 0.03 -0.08 0.00 -2.21 0.00 0.00 174.62 172.70 2cw0 s ARG 185 N -2.81 3.27 -0.45 7.08 1.04 -1.26 -3.54 118.95 122.27 2cw0 s ARG 185 Ca 0.34 -0.58 0.06 0.00 -1.04 0.00 0.00 55.73 54.51 2cw0 s ARG 185 Cb -0.12 -2.72 0.18 0.00 -2.04 0.00 0.00 34.95 30.25 2cw0 s ARG 185 CO 0.27 0.38 0.57 -0.51 -0.04 0.00 0.00 175.30 175.97 2cw0 s LEU 186 N -0.05 -0.55 0.00 -1.89 1.02 -1.26 -5.10 118.68 110.84 2cw0 s LEU 186 Ca -0.00 -1.91 0.00 0.00 0.02 0.00 0.00 54.13 52.24 2cw0 s LEU 186 Cb -0.13 1.13 0.00 0.00 0.02 0.00 0.00 46.19 47.21 2cw0 s LEU 186 CO 0.03 -0.13 0.00 0.61 0.02 0.00 0.00 176.35 176.88 2cw0 n GLY 187 N 3.33 1.00 3.54 -3.19 0.00 -1.26 -4.56 105.19 104.05 2cw0 n GLY 187 Ca 0.19 0.67 -0.40 0.00 0.00 0.00 0.00 46.02 46.48 2cw0 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cw0 n GLN 188 N 0.00 1.15 -1.56 1.61 10.64 -1.26 -4.46 117.38 123.51 2cw0 n GLN 188 Ca 0.00 0.15 0.00 0.00 -1.83 0.00 0.00 57.00 55.32 2cw0 n GLN 188 Cb 0.00 -3.08 0.00 0.00 -0.86 0.00 0.00 30.24 26.30 2cw0 n GLN 188 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2cw0 n ARG 189 N 8.80 -4.25 0.00 2.61 5.12 -1.26 -4.92 116.66 122.76 2cw0 n ARG 189 Ca 0.39 3.08 0.11 0.00 -1.93 0.00 0.00 57.85 59.49 2cw0 n ARG 189 Cb 0.43 -3.34 -0.03 0.00 -1.16 0.00 0.00 32.46 28.36 2cw0 n ARG 189 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2cw0 n THR 190 N 0.62 0.00 -0.63 0.55 -1.04 -1.26 -4.44 114.28 108.08 2cw0 n THR 190 Ca 0.00 -0.15 -0.19 0.00 -2.04 0.00 0.00 64.05 61.68 2cw0 n THR 190 Cb 0.00 1.10 -0.02 0.00 -1.82 0.00 0.00 70.33 69.60 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 -0.66 4.23 -4.39 8.00 5.75 -1.26 -4.27 116.55 123.95 2cw0 n ASP 191 Ca 0.07 -2.27 -0.40 0.00 -0.01 0.00 0.00 54.79 52.18 2cw0 n ASP 191 Cb 0.41 -1.01 -0.11 0.00 -1.03 0.00 0.00 41.12 39.38 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 0.08 4.68 -0.46 -2.12 1.43 -1.23 -4.24 118.68 116.81 2cw0 s LEU 192 Ca 0.34 -0.92 -0.28 0.00 -1.03 0.00 0.00 54.13 52.25 2cw0 s LEU 192 Cb 0.09 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.30 2cw0 s LEU 192 CO -0.03 -0.37 1.05 -1.81 0.23 0.00 0.00 176.35 175.43 2cw0 s ASP 193 N 1.58 6.59 -1.14 2.29 1.11 -1.06 0.16 116.67 126.21 2cw0 s ASP 193 Ca 0.03 0.36 -0.06 0.00 0.18 0.00 0.00 52.55 53.06 2cw0 s ASP 193 Cb -0.19 -2.51 0.27 0.00 1.07 0.00 0.00 42.92 41.56 2cw0 s ASP 193 CO 0.07 -1.16 1.55 1.17 1.18 0.00 0.00 175.17 177.98 2cw0 n LYS 194 N 7.54 4.14 -1.74 8.23 4.81 0.18 -2.16 118.16 139.16 2cw0 n LYS 194 Ca 0.10 -4.26 -0.41 0.00 -0.87 0.00 0.00 58.31 52.86 2cw0 n LYS 194 Cb 0.49 -2.64 0.01 0.00 0.02 0.00 0.00 35.03 32.91 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 2.26 4.44 -3.55 3.14 7.94 -1.26 -3.84 117.00 126.13 2cw0 n LEU 195 Ca 0.30 1.16 -0.05 0.00 -1.11 0.00 0.00 56.01 56.31 2cw0 n LEU 195 Cb 0.35 -1.56 -0.07 0.00 0.53 0.00 0.00 43.42 42.68 2cw0 n LEU 195 CO 0.72 -0.28 0.10 0.28 -1.11 0.00 0.00 177.39 177.11 2cw0 s THR 196 N -1.16 -0.80 0.32 1.96 -1.32 -1.25 -0.33 115.64 113.06 2cw0 s THR 196 Ca 0.58 0.06 -0.02 0.00 -1.21 0.00 0.00 61.69 61.10 2cw0 s THR 196 Cb -0.49 -0.83 -0.04 0.00 -1.51 0.00 0.00 72.50 69.62 2cw0 s THR 196 CO 0.60 0.01 0.55 -0.76 -2.21 0.00 0.00 174.62 172.82 2cw0 s LEU 197 N 2.72 4.02 -0.28 9.08 1.43 -1.05 -3.41 118.68 131.19 2cw0 s LEU 197 Ca 0.02 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2cw0 s LEU 197 Cb -0.13 -3.43 0.14 0.00 0.03 0.00 0.00 46.19 42.80 2cw0 s LEU 197 CO -0.16 -0.25 0.30 0.00 0.23 0.00 0.00 176.35 176.46 2cw0 s ARG 198 N -3.96 0.32 -0.29 1.70 1.70 -1.23 0.17 118.95 117.36 2cw0 s ARG 198 Ca 0.42 -0.09 -0.10 0.00 -0.47 0.00 0.00 55.73 55.48 2cw0 s ARG 198 Cb -0.10 -0.66 -0.03 0.00 -0.57 0.00 0.00 34.95 33.59 2cw0 s ARG 198 CO 0.34 -1.00 0.17 0.42 -1.08 0.00 0.00 175.30 174.14 2cw0 s ILE 199 N 2.37 4.99 0.60 4.99 1.01 -0.86 -3.74 121.20 130.57 2cw0 s ILE 199 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 2cw0 s ILE 199 Cb -0.14 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.94 2cw0 s ILE 199 CO -0.31 0.19 0.86 0.26 0.00 0.00 0.00 174.94 175.94 2cw0 s TRP 200 N 1.70 2.92 -0.21 3.97 0.23 -0.89 -3.55 118.94 123.11 2cw0 s TRP 200 Ca 0.06 0.21 -0.30 0.00 -2.03 0.00 0.00 56.10 54.05 2cw0 s TRP 200 Cb -0.16 -2.89 0.15 0.00 0.03 0.00 0.00 33.47 30.60 2cw0 s TRP 200 CO 0.09 -1.04 1.13 0.99 0.96 0.00 0.00 176.95 179.08 2cw0 s THR 201 N -2.94 0.00 0.63 2.01 2.01 -0.66 -1.82 115.64 114.87 2cw0 s THR 201 Ca 0.58 0.00 0.33 0.00 0.31 0.00 0.00 61.69 62.91 2cw0 s THR 201 Cb -0.10 -1.00 0.37 0.00 0.01 0.00 0.00 72.50 71.77 2cw0 s THR 201 CO 0.41 0.00 2.11 -2.24 -0.69 0.00 0.00 174.62 174.21 2cw0 h ASP 202 N 2.44 0.00 0.00 3.53 -0.00 -1.89 -3.40 116.42 117.10 2cw0 h ASP 202 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.88 2cw0 h ASP 202 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 2cw0 h ASP 202 CO 0.27 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 180.12 2cw0 n GLY 203 N -1.27 2.12 0.24 7.15 0.00 -1.26 -4.94 105.19 107.23 2cw0 n GLY 203 Ca -0.00 -0.65 0.22 0.00 0.00 0.00 0.00 46.02 45.59 2cw0 n GLY 203 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cw0 n SER 204 N 0.09 0.17 -3.83 1.61 2.88 -1.26 -4.03 113.62 109.25 2cw0 n SER 204 Ca 0.00 0.92 -0.12 0.00 -1.33 0.00 0.00 58.87 58.34 2cw0 n SER 204 Cb 0.00 -0.45 -0.12 0.00 -0.75 0.00 0.00 64.21 62.89 2cw0 n SER 204 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2cw0 s VAL 205 N -4.76 0.01 1.26 2.46 1.01 -1.26 -4.82 120.40 114.30 2cw0 s VAL 205 Ca -0.05 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 2cw0 s VAL 205 Cb 0.20 -0.25 0.32 0.00 0.00 0.00 0.00 36.38 36.64 2cw0 s VAL 205 CO 0.48 -0.05 0.99 0.42 0.00 0.00 0.00 175.10 176.94 2cw0 s THR 206 N -0.12 1.71 -0.03 3.92 -4.23 -1.26 -4.85 115.64 110.78 2cw0 s THR 206 Ca -0.02 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.31 2cw0 s THR 206 Cb -0.02 -2.09 -0.32 0.00 1.34 0.00 0.00 72.50 71.41 2cw0 s THR 206 CO 0.00 0.00 0.86 -0.65 -0.54 0.00 0.00 174.62 174.29 2cw0 h PRO 207 N -2.92 0.38 -0.06 3.99 0.11 -1.88 -3.11 132.00 128.51 2cw0 h PRO 207 Ca -0.55 -0.65 -0.18 0.00 0.11 0.00 0.00 66.00 64.72 2cw0 h PRO 207 Cb 1.34 0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.68 2cw0 h PRO 207 CO 0.43 1.31 -0.74 1.25 -0.21 0.00 0.00 178.00 180.04 2cw0 h LEU 208 N -0.16 0.43 -0.86 2.35 5.85 -1.93 0.10 115.31 121.09 2cw0 h LEU 208 Ca -0.22 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.12 2cw0 h LEU 208 Cb 1.87 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.75 2cw0 h LEU 208 CO 0.18 1.03 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.82 2cw0 h GLU 209 N 0.24 0.66 0.17 1.25 5.08 -1.95 -2.70 114.58 117.33 2cw0 h GLU 209 Ca -0.03 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2cw0 h GLU 209 Cb 1.32 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2cw0 h GLU 209 CO 0.12 0.79 -0.08 0.00 -1.00 0.00 0.00 179.01 178.85 2cw0 h ALA 210 N 1.22 -0.87 0.00 3.43 0.00 -1.43 -0.15 119.26 121.47 2cw0 h ALA 210 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2cw0 h ALA 210 Cb 0.62 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2cw0 h ALA 210 CO 0.04 -0.85 0.10 -0.11 0.00 0.00 0.00 179.25 178.43 2cw0 n LEU 211 N -2.74 0.00 -0.09 0.00 7.94 0.00 -0.43 117.00 121.69 2cw0 n LEU 211 Ca -0.03 0.13 -0.11 0.00 -1.11 0.00 0.00 56.01 54.89 2cw0 n LEU 211 Cb 0.09 -0.13 -0.04 0.00 0.53 0.00 0.00 43.42 43.87 2cw0 n LEU 211 CO 0.07 -0.13 -0.65 0.59 -1.11 0.00 0.00 177.39 176.16 2cw0 n ASN 212 N -1.01 1.89 -0.33 1.96 5.03 -0.95 -3.49 115.26 118.36 2cw0 n ASN 212 Ca 0.00 0.45 0.17 0.00 0.87 0.00 0.00 54.58 56.07 2cw0 n ASN 212 Cb 0.10 -0.82 0.41 0.00 -1.02 0.00 0.00 39.78 38.46 2cw0 n ASN 212 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2cw0 h GLN 213 N -1.00 0.56 0.00 3.52 4.20 0.11 0.52 115.11 123.02 2cw0 h GLN 213 Ca -0.12 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2cw0 h GLN 213 Cb 0.94 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2cw0 h GLN 213 CO -0.07 0.37 0.00 0.00 -0.67 0.00 0.00 178.83 178.46 2cw0 n ALA 214 N -2.39 -0.09 0.00 3.87 0.00 0.08 -0.63 120.51 121.36 2cw0 n ALA 214 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2cw0 n ALA 214 Cb 0.71 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.25 2cw0 n ALA 214 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2cw0 n VAL 215 N -1.07 0.56 -0.10 0.00 0.24 -0.75 -0.59 118.33 116.62 2cw0 n VAL 215 Ca 0.00 0.26 -0.24 0.00 -2.04 0.00 0.00 64.34 62.32 2cw0 n VAL 215 Cb 0.00 -1.26 -0.12 0.00 -1.47 0.00 0.00 33.84 30.99 2cw0 n VAL 215 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2cw0 n GLU 216 N -1.03 0.61 -0.08 7.34 4.07 0.10 -3.36 120.64 128.28 2cw0 n GLU 216 Ca 0.00 0.39 -0.07 0.00 -0.06 0.00 0.00 57.16 57.42 2cw0 n GLU 216 Cb 0.12 -1.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.86 2cw0 n GLU 216 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 2cw0 h ILE 217 N -0.72 0.87 0.00 6.31 2.04 0.16 0.80 117.51 126.96 2cw0 h ILE 217 Ca -0.49 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2cw0 h ILE 217 Cb 1.58 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2cw0 h ILE 217 CO -0.22 0.04 -0.04 0.25 0.00 0.00 0.00 178.15 178.18 2cw0 h LEU 218 N 0.19 0.00 0.00 1.44 5.85 -1.67 0.70 115.31 121.81 2cw0 h LEU 218 Ca 0.14 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.63 2cw0 h LEU 218 Cb 0.14 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2cw0 h LEU 218 CO -0.18 0.04 -1.33 -0.09 -0.34 0.00 0.00 178.44 176.55 2cw0 h ARG 219 N 0.00 0.00 0.00 1.25 1.12 -1.19 -2.17 114.38 113.39 2cw0 h ARG 219 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2cw0 h ARG 219 Cb 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.07 2cw0 h ARG 219 CO 0.01 0.66 0.00 -1.91 -3.11 0.00 0.00 179.97 175.62 2cw0 n GLU 220 N -3.16 0.14 -0.10 0.20 2.13 0.26 -3.45 120.64 116.67 2cw0 n GLU 220 Ca -0.08 0.25 -0.12 0.00 0.66 0.00 0.00 57.16 57.87 2cw0 n GLU 220 Cb 0.97 -1.71 -0.13 0.00 0.27 0.00 0.00 31.44 30.84 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 -1.95 0.00 0.16 4.31 8.25 0.20 -4.20 115.22 121.99 2cw0 n HIS 221 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.52 2cw0 n HIS 221 Cb 0.30 -0.88 0.09 0.00 1.12 0.00 0.00 29.99 30.61 2cw0 n HIS 221 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2cw0 n LEU 222 N -2.86 0.00 0.09 2.41 7.99 -0.83 -1.92 117.00 121.88 2cw0 n LEU 222 Ca -0.33 0.28 -0.07 0.00 -0.01 0.00 0.00 56.01 55.88 2cw0 n LEU 222 Cb 1.02 -0.28 0.03 0.00 -0.11 0.00 0.00 43.42 44.08 2cw0 n LEU 222 CO 0.32 -0.25 0.31 0.74 -1.51 0.00 0.00 177.39 177.01 2cw0 h THR 223 N 0.00 1.50 0.00 -5.08 2.02 -1.73 -3.35 112.91 106.27 2cw0 h THR 223 Ca 0.00 -2.54 -0.04 0.00 0.77 0.00 0.00 66.41 64.61 2cw0 h THR 223 Cb 0.03 2.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2cw0 h THR 223 CO 0.00 0.74 -0.04 -1.22 0.37 0.00 0.00 175.52 175.37 2cw0 n TYR 224 N -3.68 0.00 -1.84 3.16 4.01 -0.81 -3.50 117.16 114.51 2cw0 n TYR 224 Ca -0.03 -0.84 0.05 0.00 -0.16 0.00 0.00 57.90 56.93 2cw0 n TYR 224 Cb 0.76 -0.65 0.10 0.00 -0.31 0.00 0.00 39.34 39.24 2cw0 n TYR 224 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2cw0 n PHE 225 N 1.89 0.00 -0.08 -0.72 3.01 -1.26 -4.95 117.46 115.35 2cw0 n PHE 225 Ca 0.08 -0.81 -0.06 0.00 1.01 0.00 0.00 57.45 57.66 2cw0 n PHE 225 Cb 0.45 -0.16 -0.02 0.00 -0.01 0.00 0.00 39.48 39.74 2cw0 n PHE 225 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2cw0 n SER 226 N -0.49 1.84 -4.35 4.37 2.88 -1.23 -4.85 113.62 111.79 2cw0 n SER 226 Ca 0.11 0.57 -0.46 0.00 -1.33 0.00 0.00 58.87 57.76 2cw0 n SER 226 Cb 0.82 -0.85 -0.02 0.00 -0.75 0.00 0.00 64.21 63.41 2cw0 n SER 226 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cw0 s ASN 227 N -5.84 6.83 1.08 -3.46 6.03 -1.26 -5.07 114.94 113.26 2cw0 s ASN 227 Ca -0.18 -2.74 -0.19 0.00 -1.03 0.00 0.00 52.86 48.72 2cw0 s ASN 227 Cb 0.03 -2.24 0.08 0.00 -3.03 0.00 0.00 41.25 36.09 2cw0 s ASN 227 CO 0.28 -0.60 -0.15 -2.65 -2.03 0.00 0.00 177.10 171.94 2cw0 n PRO 228 N 4.17 -1.57 0.00 3.55 -0.02 -1.26 -5.24 135.00 134.63 2cw0 n PRO 228 Ca 0.17 -0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.20 2cw0 n PRO 228 Cb 0.46 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2cw0 n PRO 228 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52