#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 0.94 0.00 3.17 4.77 -1.26 -4.52 117.00 120.10 2cw0 n LEU 2 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2cw0 n LEU 2 Cb 0.00 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2cw0 n LEU 2 CO 0.00 0.41 0.00 -0.67 -1.33 0.00 0.00 177.39 175.80 2cw0 n ASP 3 N -2.56 0.00 -0.34 -1.43 -0.08 -1.26 -4.55 116.55 106.34 2cw0 n ASP 3 Ca -0.20 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 2cw0 n ASP 3 Cb 0.82 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.34 2cw0 n ASP 3 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2cw0 n SER 4 N 0.00 -0.52 -0.39 1.67 3.41 -1.26 0.44 113.62 116.97 2cw0 n SER 4 Ca 0.00 1.55 0.12 0.00 -0.26 0.00 0.00 58.87 60.28 2cw0 n SER 4 Cb 0.00 -0.38 0.18 0.00 -0.26 0.00 0.00 64.21 63.75 2cw0 n SER 4 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2cw0 n LYS 5 N -5.35 1.06 -0.00 4.33 3.00 -1.26 -4.01 118.16 115.93 2cw0 n LYS 5 Ca 0.10 -0.78 -0.16 0.00 -0.00 0.00 0.00 58.31 57.48 2cw0 n LYS 5 Cb 0.38 -1.48 -0.14 0.00 0.00 0.00 0.00 35.03 33.78 2cw0 n LYS 5 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2cw0 n LEU 6 N -0.29 1.84 0.00 3.14 7.94 0.19 -3.53 117.00 126.29 2cw0 n LEU 6 Ca 0.11 0.31 0.06 0.00 -1.11 0.00 0.00 56.01 55.38 2cw0 n LEU 6 Cb 0.41 -0.54 0.30 0.00 0.53 0.00 0.00 43.42 44.12 2cw0 n LEU 6 CO 0.27 0.64 0.62 1.17 -1.11 0.00 0.00 177.39 178.98 2cw0 n LYS 7 N -3.29 0.20 -1.51 1.96 4.81 0.17 -4.75 118.16 115.74 2cw0 n LYS 7 Ca -0.25 0.15 -0.39 0.00 -0.87 0.00 0.00 58.31 56.95 2cw0 n LYS 7 Cb 1.05 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 34.63 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 -1.24 -0.75 -1.24 3.14 0.00 -1.23 -4.84 120.51 114.35 2cw0 n ALA 8 Ca 0.06 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.17 2cw0 n ALA 8 Cb 0.08 -1.91 0.05 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.15 0.20 -3.88 0.00 -0.02 -1.26 -4.95 135.00 124.94 2cw0 n PRO 9 Ca 0.12 0.09 -0.30 0.00 -2.02 0.00 0.00 63.50 61.39 2cw0 n PRO 9 Cb 0.46 -1.52 -0.14 0.00 -0.02 0.00 0.00 33.50 32.28 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 -1.93 2.00 0.29 -1.45 1.01 -1.26 -4.88 120.40 114.18 2cw0 s VAL 10 Ca 0.60 -2.67 0.26 0.00 0.00 0.00 0.00 61.98 60.17 2cw0 s VAL 10 Cb -0.37 -2.42 0.39 0.00 0.00 0.00 0.00 36.38 33.97 2cw0 s VAL 10 CO 0.63 -0.77 0.83 0.33 0.00 0.00 0.00 175.10 176.12 2cw0 n PHE 11 N 3.68 0.02 -0.15 5.22 7.35 -1.26 -3.78 117.46 128.55 2cw0 n PHE 11 Ca 0.05 0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 2cw0 n PHE 11 Cb 0.36 -0.29 0.00 0.00 0.35 0.00 0.00 39.48 39.90 2cw0 n PHE 11 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2cw0 n THR 12 N -3.06 0.00 -2.14 -2.13 -1.04 -1.25 -4.07 114.28 100.59 2cw0 n THR 12 Ca 0.24 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.98 2cw0 n THR 12 Cb 1.06 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 69.68 2cw0 n THR 12 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2cw0 s VAL 13 N 0.00 2.13 -0.46 12.58 1.01 -1.26 -3.01 120.40 131.39 2cw0 s VAL 13 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2cw0 s VAL 13 Cb 0.00 -2.93 0.22 0.00 0.00 0.00 0.00 36.38 33.67 2cw0 s VAL 13 CO 0.00 0.00 0.89 0.54 0.00 0.00 0.00 175.10 176.53 2cw0 n ARG 14 N -3.22 0.48 -3.89 2.72 1.74 -1.07 -4.92 116.66 108.50 2cw0 n ARG 14 Ca 0.11 -1.59 -0.21 0.00 -0.77 0.00 0.00 57.85 55.40 2cw0 n ARG 14 Cb 0.60 -1.05 -0.02 0.00 -1.02 0.00 0.00 32.46 30.98 2cw0 n ARG 14 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2cw0 s THR 15 N 0.76 4.98 -0.33 0.55 -1.32 -1.26 -0.31 115.64 118.72 2cw0 s THR 15 Ca 0.29 -1.02 -0.01 0.00 -1.21 0.00 0.00 61.69 59.75 2cw0 s THR 15 Cb 0.11 -3.75 0.13 0.00 -1.51 0.00 0.00 72.50 67.48 2cw0 s THR 15 CO -0.12 -0.30 0.23 -1.58 -2.21 0.00 0.00 174.62 170.65 2cw0 s GLN 16 N -4.01 0.43 7.47 7.08 0.74 -1.18 -4.94 119.66 125.25 2cw0 s GLN 16 Ca 0.36 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 54.95 2cw0 s GLN 16 Cb -0.09 -1.05 0.00 0.00 1.10 0.00 0.00 33.01 32.97 2cw0 s GLN 16 CO 0.29 -1.13 0.00 0.41 -0.55 0.00 0.00 175.29 174.32 2cw0 n GLY 17 N 4.62 3.16 0.00 2.59 0.00 -1.26 -3.67 105.19 110.64 2cw0 n GLY 17 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 9.86 2.35 0.02 1.61 1.74 -1.26 -4.88 116.66 126.10 2cw0 n ARG 18 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 2cw0 n ARG 18 Cb 0.00 -0.75 -0.10 0.00 -1.02 0.00 0.00 32.46 30.59 2cw0 n ARG 18 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2cw0 h GLU 19 N 0.00 0.61 -5.88 5.56 3.07 -1.75 -3.36 114.58 112.83 2cw0 h GLU 19 Ca 0.00 -0.62 -0.57 0.00 -0.50 0.00 0.00 59.36 57.67 2cw0 h GLU 19 Cb 0.33 0.17 -0.07 0.00 -0.84 0.00 0.00 28.75 28.34 2cw0 h GLU 19 CO 0.00 1.22 -0.42 -0.47 -1.40 0.00 0.00 179.01 177.95 2cw0 s TYR 20 N -3.37 2.22 0.00 4.33 6.04 -1.24 -0.78 117.35 124.55 2cw0 s TYR 20 Ca -0.11 -0.69 0.00 0.00 0.04 0.00 0.00 57.07 56.30 2cw0 s TYR 20 Cb 0.06 -1.94 0.00 0.00 -1.04 0.00 0.00 41.96 39.04 2cw0 s TYR 20 CO 0.88 -0.07 0.00 0.41 -1.54 0.00 0.00 175.55 175.22 2cw0 n GLY 21 N -1.46 1.45 3.92 8.97 0.00 -1.25 -3.10 105.19 113.73 2cw0 n GLY 21 Ca -0.02 0.46 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 3.39 -0.24 1.61 2.02 0.58 -1.97 118.70 124.09 2cw0 s GLU 22 Ca 0.00 -0.05 -0.03 0.00 0.02 0.00 0.00 54.97 54.91 2cw0 s GLU 22 Cb 0.00 -2.46 0.12 0.00 0.10 0.00 0.00 34.13 31.89 2cw0 s GLU 22 CO 0.00 -0.18 0.33 -0.06 0.02 0.00 0.00 175.26 175.37 2cw0 s PHE 23 N -2.64 -0.65 -0.19 1.61 0.40 0.97 -2.60 117.98 114.87 2cw0 s PHE 23 Ca 0.46 0.58 -0.08 0.00 -0.60 0.00 0.00 56.93 57.30 2cw0 s PHE 23 Cb -0.10 -0.12 -0.04 0.00 0.51 0.00 0.00 43.02 43.27 2cw0 s PHE 23 CO 0.42 -0.71 0.07 0.08 0.70 0.00 0.00 175.22 175.78 2cw0 s VAL 24 N 2.47 4.75 -0.49 -0.44 1.01 -1.16 -0.66 120.40 125.88 2cw0 s VAL 24 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 2cw0 s VAL 24 Cb -0.15 -3.16 0.13 0.00 0.00 0.00 0.00 36.38 33.20 2cw0 s VAL 24 CO -0.16 0.44 0.28 -0.22 0.00 0.00 0.00 175.10 175.44 2cw0 s LEU 25 N 0.57 5.15 1.01 3.92 2.96 -0.33 -3.84 118.68 128.13 2cw0 s LEU 25 Ca 0.03 -2.41 -0.18 0.00 -0.22 0.00 0.00 54.13 51.36 2cw0 s LEU 25 Cb -0.13 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2cw0 s LEU 25 CO 0.01 -0.45 -0.35 -0.62 -1.32 0.00 0.00 176.35 173.62 2cw0 n GLU 26 N 4.06 -0.50 -0.54 1.98 -0.58 -1.25 -4.33 120.64 119.48 2cw0 n GLU 26 Ca 0.02 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2cw0 n GLU 26 Cb 0.39 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2cw0 n GLU 26 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2cw0 n PRO 27 N -0.00 -0.12 -3.97 3.49 -0.02 -1.26 -4.32 135.00 128.80 2cw0 n PRO 27 Ca 0.01 0.11 -0.16 0.00 -2.02 0.00 0.00 63.50 61.45 2cw0 n PRO 27 Cb 0.60 -0.14 -0.15 0.00 -0.02 0.00 0.00 33.50 33.79 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 1.52 1.01 2.45 1.43 -1.14 -4.41 118.68 119.55 2cw0 s LEU 28 Ca 0.00 -0.04 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 2cw0 s LEU 28 Cb 0.00 -0.19 -0.08 0.00 0.03 0.00 0.00 46.19 45.94 2cw0 s LEU 28 CO 0.00 -0.04 -0.67 -0.62 0.23 0.00 0.00 176.35 175.25 2cw0 n GLU 29 N 3.66 -0.34 -1.60 1.70 -0.58 -1.26 -1.72 120.64 120.49 2cw0 n GLU 29 Ca -0.21 -0.09 -0.27 0.00 -0.42 0.00 0.00 57.16 56.17 2cw0 n GLU 29 Cb 0.54 -1.28 -0.05 0.00 -0.57 0.00 0.00 31.44 30.08 2cw0 n GLU 29 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2cw0 s ARG 30 N -2.56 1.94 0.00 3.49 3.52 -1.26 -2.27 118.95 121.81 2cw0 s ARG 30 Ca 0.45 0.96 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 2cw0 s ARG 30 Cb -0.09 -4.67 0.00 0.00 -1.56 0.00 0.00 34.95 28.63 2cw0 s ARG 30 CO 0.72 -3.72 0.00 0.41 -0.81 0.00 0.00 175.30 171.90 2cw0 n GLY 31 N 6.33 1.36 0.01 8.12 0.00 -1.26 -5.00 105.19 114.76 2cw0 n GLY 31 Ca 0.40 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.53 2cw0 n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cw0 n PHE 32 N -1.35 0.06 -0.05 1.61 3.01 -0.96 -3.66 117.46 116.12 2cw0 n PHE 32 Ca 0.00 0.02 0.07 0.00 1.01 0.00 0.00 57.45 58.55 2cw0 n PHE 32 Cb 0.00 -0.23 0.44 0.00 -0.01 0.00 0.00 39.48 39.68 2cw0 n PHE 32 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cw0 h GLY 33 N 4.65 0.62 0.00 1.37 0.00 -1.89 -2.39 103.07 105.44 2cw0 h GLY 33 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2cw0 h GLY 33 CO 0.00 0.17 -0.02 -2.08 0.00 0.00 0.00 176.54 174.61 2cw0 h VAL 34 N 0.52 0.00 -0.12 4.60 2.07 -1.93 -2.76 116.25 118.64 2cw0 h VAL 34 Ca 0.21 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2cw0 h VAL 34 Cb 0.19 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2cw0 h VAL 34 CO -0.06 0.00 0.88 0.74 0.02 0.00 0.00 177.57 179.16 2cw0 h THR 35 N -0.57 0.01 0.00 2.57 2.02 -1.61 0.14 112.91 115.46 2cw0 h THR 35 Ca 0.00 0.00 -0.40 0.00 0.77 0.00 0.00 66.41 66.78 2cw0 h THR 35 Cb 0.02 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 66.51 2cw0 h THR 35 CO 0.00 0.00 -2.40 0.18 0.37 0.00 0.00 175.52 173.67 2cw0 n LEU 36 N -2.68 2.31 0.00 2.58 4.77 -0.90 -4.61 117.00 118.47 2cw0 n LEU 36 Ca 0.02 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2cw0 n LEU 36 Cb 0.93 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2cw0 n LEU 36 CO 0.06 0.69 0.07 0.61 -1.33 0.00 0.00 177.39 177.49 2cw0 n GLY 37 N 1.81 -1.53 0.00 -0.72 0.00 0.47 -2.66 105.19 102.55 2cw0 n GLY 37 Ca -0.47 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2cw0 n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cw0 n ASN 38 N -0.22 0.00 -0.03 1.61 5.03 -1.14 -0.97 115.26 119.54 2cw0 n ASN 38 Ca 0.00 0.31 -0.01 0.00 0.87 0.00 0.00 54.58 55.75 2cw0 n ASN 38 Cb 0.00 -0.02 -0.01 0.00 -1.02 0.00 0.00 39.78 38.74 2cw0 n ASN 38 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2cw0 n PRO 39 N -0.89 -0.03 0.04 3.52 -0.02 -1.25 0.34 135.00 136.71 2cw0 n PRO 39 Ca 0.00 0.17 -0.12 0.00 -2.02 0.00 0.00 63.50 61.53 2cw0 n PRO 39 Cb 0.00 -0.25 -0.07 0.00 -0.02 0.00 0.00 33.50 33.16 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 -1.21 -1.26 2.45 3.38 -0.82 0.64 115.31 118.49 2cw0 h LEU 40 Ca 0.01 0.14 0.19 0.00 0.09 0.00 0.00 57.88 58.30 2cw0 h LEU 40 Cb 0.03 0.46 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2cw0 h LEU 40 CO -0.07 -0.38 0.61 -0.09 0.09 0.00 0.00 178.44 178.59 2cw0 h ARG 41 N -0.49 0.60 -0.15 1.13 2.43 0.70 0.40 114.38 119.00 2cw0 h ARG 41 Ca 0.01 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2cw0 h ARG 41 Cb 0.53 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2cw0 h ARG 41 CO -0.26 0.40 -0.26 0.00 -1.51 0.00 0.00 179.97 178.33 2cw0 h ARG 42 N 0.62 0.27 0.00 0.20 3.08 0.23 -2.49 114.38 116.29 2cw0 h ARG 42 Ca 0.51 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.47 2cw0 h ARG 42 Cb 0.97 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2cw0 h ARG 42 CO -0.26 0.52 -0.00 0.82 -1.07 0.00 0.00 179.97 179.97 2cw0 h ILE 43 N 0.24 1.51 -1.00 2.04 1.08 0.14 -3.35 117.51 118.17 2cw0 h ILE 43 Ca 0.04 -2.10 0.25 0.00 -0.39 0.00 0.00 64.86 62.65 2cw0 h ILE 43 Cb 0.60 2.84 -0.08 0.00 -3.07 0.00 0.00 36.82 37.11 2cw0 h ILE 43 CO 0.04 0.51 0.65 -0.07 -0.69 0.00 0.00 178.15 178.59 2cw0 h LEU 44 N -0.98 0.41 0.00 1.44 3.38 -0.33 0.94 115.31 120.17 2cw0 h LEU 44 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2cw0 h LEU 44 Cb 0.83 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2cw0 h LEU 44 CO 0.00 0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.83 2cw0 n LEU 45 N -4.56 0.00 0.00 1.67 4.77 -0.94 -4.65 117.00 113.29 2cw0 n LEU 45 Ca 0.23 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 2cw0 n LEU 45 Cb 0.83 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2cw0 n LEU 45 CO 0.28 -0.12 0.00 -1.54 -1.33 0.00 0.00 177.39 174.68 2cw0 n SER 46 N -1.50 0.00 0.00 -1.43 3.41 0.32 -4.98 113.62 109.44 2cw0 n SER 46 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2cw0 n SER 46 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.00 0.00 -4.61 4.04 7.64 -1.23 -4.74 113.62 114.72 2cw0 n SER 47 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2cw0 n SER 47 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.00 3.42 0.46 0.44 1.01 -1.26 -4.82 121.20 120.44 2cw0 s ILE 48 Ca 0.00 0.44 -0.24 0.00 0.00 0.00 0.00 60.65 60.85 2cw0 s ILE 48 Cb 0.00 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 2cw0 s ILE 48 CO 0.00 -0.30 1.22 -2.65 0.00 0.00 0.00 174.94 173.21 2cw0 n PRO 49 N 8.31 1.72 0.00 2.79 -0.02 -1.26 -4.31 135.00 142.24 2cw0 n PRO 49 Ca 0.23 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2cw0 n PRO 49 Cb 0.46 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 0.90 5.36 3.41 -1.23 0.00 0.27 -4.71 105.19 109.20 2cw0 n GLY 50 Ca 0.08 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 1.98 -0.01 0.09 2.61 -4.23 -1.22 -1.44 115.64 113.41 2cw0 s THR 51 Ca 0.00 0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.30 2cw0 s THR 51 Cb 0.00 -0.76 0.08 0.00 1.34 0.00 0.00 72.50 73.17 2cw0 s THR 51 CO 0.00 0.02 0.71 0.00 -0.54 0.00 0.00 174.62 174.81 2cw0 s ALA 52 N 1.30 -1.69 0.24 3.99 0.00 -0.65 -4.70 121.76 120.25 2cw0 s ALA 52 Ca -0.08 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 2cw0 s ALA 52 Cb -0.07 0.67 -0.13 0.00 0.00 0.00 0.00 23.12 23.59 2cw0 s ALA 52 CO -0.13 -0.72 1.49 0.28 0.00 0.00 0.00 175.76 176.68 2cw0 n VAL 53 N -0.27 0.81 0.00 0.00 0.31 -1.26 -2.75 118.33 115.17 2cw0 n VAL 53 Ca -0.14 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2cw0 n VAL 53 Cb 0.63 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 2cw0 n VAL 53 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2cw0 n THR 54 N 2.24 0.00 -3.66 2.52 -2.24 -1.21 -4.58 114.28 107.35 2cw0 n THR 54 Ca 0.12 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.75 2cw0 n THR 54 Cb 0.32 0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.58 2cw0 n THR 54 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cw0 s SER 55 N -1.38 -0.39 0.00 3.42 0.15 -1.26 -2.03 113.70 112.22 2cw0 s SER 55 Ca 0.00 0.35 0.02 0.00 0.70 0.00 0.00 55.95 57.03 2cw0 s SER 55 Cb 0.00 0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 64.72 2cw0 s SER 55 CO 0.00 -0.51 -0.07 -0.69 1.20 0.00 0.00 173.24 173.17 2cw0 s VAL 56 N -1.25 0.54 -0.40 4.45 1.01 -0.26 -1.47 120.40 123.01 2cw0 s VAL 56 Ca -0.12 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2cw0 s VAL 56 Cb -0.03 -0.47 0.12 0.00 0.00 0.00 0.00 36.38 36.00 2cw0 s VAL 56 CO 0.07 0.09 0.18 -0.47 0.00 0.00 0.00 175.10 174.96 2cw0 s TYR 57 N -0.29 2.27 0.40 5.22 5.04 0.73 -1.08 117.35 129.64 2cw0 s TYR 57 Ca 0.01 -2.40 -0.23 0.00 -2.44 0.00 0.00 57.07 52.01 2cw0 s TYR 57 Cb -0.03 -2.08 -0.10 0.00 0.35 0.00 0.00 41.96 40.10 2cw0 s TYR 57 CO -0.00 -0.83 1.00 0.42 -1.34 0.00 0.00 175.55 174.80 2cw0 s ILE 58 N 0.71 4.02 0.00 3.14 -1.09 -1.26 -1.09 121.20 125.63 2cw0 s ILE 58 Ca 0.14 1.47 0.00 0.00 -2.23 0.00 0.00 60.65 60.04 2cw0 s ILE 58 Cb -0.22 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 2cw0 s ILE 58 CO -0.08 -0.06 0.38 -1.84 -1.23 0.00 0.00 174.94 172.11 2cw0 n GLU 59 N -0.14 0.00 -0.00 2.79 0.28 0.65 -3.92 120.64 120.29 2cw0 n GLU 59 Ca 0.05 0.38 0.09 0.00 -0.16 0.00 0.00 57.16 57.52 2cw0 n GLU 59 Cb 0.51 -0.73 -0.12 0.00 1.43 0.00 0.00 31.44 32.53 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 -0.98 0.78 -4.76 -1.84 8.00 -1.26 -5.02 116.55 111.46 2cw0 n ASP 60 Ca 0.00 -0.57 -0.39 0.00 0.71 0.00 0.00 54.79 54.54 2cw0 n ASP 60 Cb 0.00 1.34 0.01 0.00 -0.02 0.00 0.00 41.12 42.45 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 -2.98 2.46 -0.17 2.53 1.01 -1.25 -4.97 120.40 117.03 2cw0 s VAL 61 Ca 0.02 0.40 0.11 0.00 0.00 0.00 0.00 61.98 62.50 2cw0 s VAL 61 Cb 0.13 -3.23 -0.15 0.00 0.00 0.00 0.00 36.38 33.14 2cw0 s VAL 61 CO 0.78 0.04 0.30 0.00 0.00 0.00 0.00 175.10 176.22 2cw0 n LEU 62 N -0.16 0.16 0.00 3.92 -0.00 -1.26 -4.76 117.00 114.89 2cw0 n LEU 62 Ca 0.05 -0.16 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 2cw0 n LEU 62 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 2cw0 n LEU 62 CO 0.55 0.04 0.00 0.00 -0.00 0.00 0.00 177.39 177.98 2cw0 n HIS 63 N -1.67 0.00 -0.08 1.47 1.44 -1.26 -4.80 115.22 110.32 2cw0 n HIS 63 Ca -0.01 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.51 2cw0 n HIS 63 Cb 0.24 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.23 2cw0 n HIS 63 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 2cw0 n GLU 64 N 0.00 0.69 -1.51 -1.40 2.13 -1.26 -4.53 120.64 114.76 2cw0 n GLU 64 Ca 0.00 0.19 -0.34 0.00 0.66 0.00 0.00 57.16 57.67 2cw0 n GLU 64 Cb 0.00 -1.59 -0.05 0.00 0.27 0.00 0.00 31.44 30.08 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 -3.35 2.02 -2.97 4.31 0.99 -1.26 -2.91 117.46 114.30 2cw0 n PHE 65 Ca -0.41 -2.64 0.00 0.00 -0.00 0.00 0.00 57.45 54.40 2cw0 n PHE 65 Cb 1.01 -2.02 0.00 0.00 -1.00 0.00 0.00 39.48 37.47 2cw0 n PHE 65 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2cw0 n SER 66 N 2.50 1.54 -3.66 4.37 7.64 -1.26 -5.03 113.62 119.72 2cw0 n SER 66 Ca 0.65 -0.20 -0.14 0.00 1.01 0.00 0.00 58.87 60.19 2cw0 n SER 66 Cb 0.37 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.50 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 0.88 -0.00 -0.20 0.44 -1.32 -1.26 -3.48 115.64 110.69 2cw0 s THR 67 Ca 0.00 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.41 2cw0 s THR 67 Cb 0.00 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 2cw0 s THR 67 CO 0.00 0.00 0.04 -0.63 -2.21 0.00 0.00 174.62 171.82 2cw0 s ILE 68 N 0.35 4.42 0.04 5.08 1.01 -1.26 -4.93 121.20 125.90 2cw0 s ILE 68 Ca -0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 60.65 60.18 2cw0 s ILE 68 Cb -0.04 -3.01 -0.10 0.00 0.01 0.00 0.00 42.46 39.31 2cw0 s ILE 68 CO 0.01 0.42 1.89 -2.65 0.00 0.00 0.00 174.94 174.61 2cw0 n PRO 69 N 4.04 2.65 0.00 2.79 -0.02 -1.26 -1.69 135.00 141.51 2cw0 n PRO 69 Ca -0.17 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2cw0 n PRO 69 Cb 0.52 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 2cw0 n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cw0 n GLY 70 N 4.37 2.99 3.76 -1.23 0.00 -1.26 -4.38 105.19 109.44 2cw0 n GLY 70 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.75 4.74 0.05 1.61 1.01 -0.68 -0.23 120.40 124.14 2cw0 s VAL 71 Ca 0.00 1.46 -0.21 0.00 0.00 0.00 0.00 61.98 63.22 2cw0 s VAL 71 Cb 0.00 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.22 2cw0 s VAL 71 CO 0.00 0.43 1.44 0.50 0.00 0.00 0.00 175.10 177.47 2cw0 h LYS 72 N 5.32 0.27 -7.37 2.72 3.64 -1.84 -3.45 116.57 115.84 2cw0 h LYS 72 Ca -0.46 -0.10 -0.46 0.00 -1.27 0.00 0.00 60.65 58.37 2cw0 h LYS 72 Cb 1.20 -0.02 0.09 0.00 -0.41 0.00 0.00 32.23 33.09 2cw0 h LYS 72 CO 0.69 0.54 0.26 -1.83 -2.27 0.00 0.00 179.45 176.84 2cw0 s GLU 73 N -4.78 2.05 0.17 1.90 1.03 -1.26 -5.07 118.70 112.72 2cw0 s GLU 73 Ca -0.14 -0.25 0.03 0.00 0.03 0.00 0.00 54.97 54.64 2cw0 s GLU 73 Cb 0.05 -2.13 -0.03 0.00 -0.80 0.00 0.00 34.13 31.22 2cw0 s GLU 73 CO 0.72 -1.37 0.29 0.16 -1.33 0.00 0.00 175.26 173.73 2cw0 s ASP 74 N -4.56 6.29 0.18 0.83 1.47 -1.26 -4.42 116.67 115.20 2cw0 s ASP 74 Ca 0.61 0.14 -0.20 0.00 1.18 0.00 0.00 52.55 54.28 2cw0 s ASP 74 Cb -0.10 -1.88 0.11 0.00 -0.34 0.00 0.00 42.92 40.72 2cw0 s ASP 74 CO 0.46 0.03 1.61 0.58 0.68 0.00 0.00 175.17 178.52 2cw0 h VAL 75 N 1.57 0.27 -0.72 2.11 2.07 -1.80 -0.68 116.25 119.07 2cw0 h VAL 75 Ca -0.49 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.24 2cw0 h VAL 75 Cb 1.20 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2cw0 h VAL 75 CO 0.67 0.00 0.77 0.58 0.02 0.00 0.00 177.57 179.61 2cw0 h VAL 76 N -0.17 0.23 0.00 2.57 2.07 -1.78 0.74 116.25 119.92 2cw0 h VAL 76 Ca 0.22 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.61 2cw0 h VAL 76 Cb 0.51 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2cw0 h VAL 76 CO -0.58 0.00 -1.30 1.21 0.02 0.00 0.00 177.57 176.91 2cw0 n GLU 77 N -3.59 0.62 -0.08 1.57 2.13 -0.28 -3.08 120.64 117.93 2cw0 n GLU 77 Ca 0.15 0.20 -0.14 0.00 0.66 0.00 0.00 57.16 58.03 2cw0 n GLU 77 Cb 1.02 -1.81 -0.05 0.00 0.27 0.00 0.00 31.44 30.86 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 1.32 0.00 6.31 2.04 0.70 -0.55 117.51 127.32 2cw0 h ILE 78 Ca -0.12 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2cw0 h ILE 78 Cb 1.43 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2cw0 h ILE 78 CO 0.03 0.47 0.00 0.16 0.00 0.00 0.00 178.15 178.81 2cw0 h ILE 79 N 0.34 0.00 -0.01 -0.67 -0.00 -1.50 -1.27 117.51 114.41 2cw0 h ILE 79 Ca 0.03 -0.39 -0.18 0.00 -0.00 0.00 0.00 64.86 64.32 2cw0 h ILE 79 Cb 0.89 1.28 -0.02 0.00 -0.00 0.00 0.00 36.82 38.98 2cw0 h ILE 79 CO 0.07 0.00 -0.80 0.25 -0.00 0.00 0.00 178.15 177.67 2cw0 h LEU 80 N 0.00 0.14 0.16 0.16 5.85 -1.30 -3.08 115.31 117.24 2cw0 h LEU 80 Ca 0.00 -0.11 -0.27 0.00 0.84 0.00 0.00 57.88 58.34 2cw0 h LEU 80 Cb 0.58 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.58 2cw0 h LEU 80 CO 0.00 0.88 -1.30 0.78 -0.34 0.00 0.00 178.44 178.47 2cw0 h ASN 81 N 0.07 0.53 -0.87 1.25 4.21 -0.52 -3.26 115.58 116.98 2cw0 h ASN 81 Ca -0.02 -0.91 0.25 0.00 1.21 0.00 0.00 56.30 56.83 2cw0 h ASN 81 Cb 1.40 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 38.39 2cw0 h ASN 81 CO 0.11 1.59 0.63 -0.07 -1.29 0.00 0.00 177.43 178.40 2cw0 h LEU 82 N -0.18 0.00 -1.49 1.61 3.38 -1.31 0.75 115.31 118.07 2cw0 h LEU 82 Ca -0.25 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.03 2cw0 h LEU 82 Cb 1.85 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.51 2cw0 h LEU 82 CO 0.14 0.00 0.75 0.11 0.09 0.00 0.00 178.44 179.53 2cw0 h LYS 83 N 0.00 0.25 -0.07 1.13 1.57 -1.58 0.95 116.57 118.83 2cw0 h LYS 83 Ca 0.41 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2cw0 h LYS 83 Cb 1.66 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.91 2cw0 h LYS 83 CO -0.01 0.17 0.00 -1.91 -0.57 0.00 0.00 179.45 177.13 2cw0 n GLU 84 N -4.55 1.64 -2.13 3.15 4.07 0.26 -4.80 120.64 118.27 2cw0 n GLU 84 Ca 0.28 -0.94 -0.42 0.00 -0.06 0.00 0.00 57.16 56.02 2cw0 n GLU 84 Cb 1.07 -1.45 -0.03 0.00 -0.06 0.00 0.00 31.44 30.97 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 -1.84 3.46 -0.01 4.31 2.96 0.33 -4.95 118.68 122.93 2cw0 s LEU 85 Ca 0.36 0.84 -0.16 0.00 -0.22 0.00 0.00 54.13 54.96 2cw0 s LEU 85 Cb 0.20 -3.22 -0.06 0.00 0.50 0.00 0.00 46.19 43.61 2cw0 s LEU 85 CO 0.31 -1.82 0.43 0.54 -1.32 0.00 0.00 176.35 174.49 2cw0 s VAL 86 N 7.03 5.02 0.30 1.68 0.11 -1.26 -4.65 120.40 128.63 2cw0 s VAL 86 Ca 0.69 0.88 0.03 0.00 -2.93 0.00 0.00 61.98 60.66 2cw0 s VAL 86 Cb -0.17 -3.74 -0.06 0.00 -1.53 0.00 0.00 36.38 30.88 2cw0 s VAL 86 CO 0.29 0.55 0.07 0.68 -3.33 0.00 0.00 175.10 173.36 2cw0 s VAL 87 N -0.86 0.94 -0.25 2.04 -7.23 -1.26 -2.39 120.40 111.39 2cw0 s VAL 87 Ca 0.24 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.39 2cw0 s VAL 87 Cb -0.17 -2.73 0.13 0.00 0.56 0.00 0.00 36.38 34.17 2cw0 s VAL 87 CO 0.13 0.00 0.34 -0.60 -0.31 0.00 0.00 175.10 174.66 2cw0 s ARG 88 N -3.95 0.32 0.98 4.82 3.00 0.45 -4.52 118.95 120.05 2cw0 s ARG 88 Ca 0.37 0.30 -0.15 0.00 -1.00 0.00 0.00 55.73 55.25 2cw0 s ARG 88 Cb 0.08 -0.64 0.19 0.00 0.00 0.00 0.00 34.95 34.58 2cw0 s ARG 88 CO 0.15 -0.76 1.22 -0.06 0.00 0.00 0.00 175.30 175.84 2cw0 s PHE 89 N 2.47 1.78 0.00 5.12 0.08 -1.26 -2.42 117.98 123.75 2cw0 s PHE 89 Ca 0.11 0.54 0.00 0.00 0.12 0.00 0.00 56.93 57.70 2cw0 s PHE 89 Cb -0.15 -3.72 0.00 0.00 -0.57 0.00 0.00 43.02 38.58 2cw0 s PHE 89 CO -0.20 -2.71 0.00 1.28 -0.10 0.00 0.00 175.22 173.49 2cw0 n LEU 90 N -3.91 0.00 -3.62 -0.37 4.77 -1.23 -4.94 117.00 107.70 2cw0 n LEU 90 Ca 0.12 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 2cw0 n LEU 90 Cb 0.60 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2cw0 n LEU 90 CO 0.50 0.00 0.30 0.21 -1.33 0.00 0.00 177.39 177.07 2cw0 s ASN 91 N -1.58 -0.55 0.57 -1.43 3.04 -1.26 -5.04 114.94 108.69 2cw0 s ASN 91 Ca 0.00 0.75 0.48 0.00 0.04 0.00 0.00 52.86 54.13 2cw0 s ASN 91 Cb 0.00 0.72 1.65 0.00 -1.54 0.00 0.00 41.25 42.08 2cw0 s ASN 91 CO 0.00 -0.44 1.54 1.55 -3.04 0.00 0.00 177.10 176.71 2cw0 h PRO 92 N 3.92 0.00 -1.30 0.43 0.13 -2.03 -1.15 132.00 132.00 2cw0 h PRO 92 Ca -0.28 0.00 0.38 0.00 -0.87 0.00 0.00 66.00 65.23 2cw0 h PRO 92 Cb 1.16 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.20 2cw0 h PRO 92 CO 0.30 0.00 0.89 0.77 -0.23 0.00 0.00 178.00 179.73 2cw0 h SER 93 N 0.00 0.17 -3.69 1.44 0.02 -2.03 -3.36 113.55 106.10 2cw0 h SER 93 Ca 0.89 0.05 -0.68 0.00 -0.84 0.00 0.00 61.79 61.22 2cw0 h SER 93 Cb 3.70 0.03 -0.20 0.00 0.14 0.00 0.00 62.40 66.08 2cw0 h SER 93 CO -0.01 -0.02 -0.51 -0.76 -1.14 0.00 0.00 176.83 174.39 2cw0 s LEU 94 N -8.88 4.38 0.00 5.07 1.02 -0.44 -4.88 118.68 114.95 2cw0 s LEU 94 Ca -0.07 -0.47 0.11 0.00 0.02 0.00 0.00 54.13 53.73 2cw0 s LEU 94 Cb 0.26 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 44.38 2cw0 s LEU 94 CO 0.82 -0.22 0.67 0.00 0.02 0.00 0.00 176.35 177.64 2cw0 n GLN 95 N 5.06 1.94 -3.57 1.70 3.00 -1.26 -4.81 117.38 119.45 2cw0 n GLN 95 Ca -0.13 -0.66 -0.10 0.00 -0.01 0.00 0.00 57.00 56.10 2cw0 n GLN 95 Cb 0.49 -1.11 -0.05 0.00 0.00 0.00 0.00 30.24 29.57 2cw0 n GLN 95 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2cw0 s THR 96 N -1.40 0.00 0.03 5.09 -1.32 -1.26 -2.78 115.64 113.99 2cw0 s THR 96 Ca 0.09 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.50 2cw0 s THR 96 Cb 0.09 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2cw0 s THR 96 CO 0.26 0.00 0.14 -0.69 -2.21 0.00 0.00 174.62 172.12 2cw0 s VAL 97 N -1.45 0.11 -0.46 5.08 1.01 -0.40 -5.00 120.40 119.29 2cw0 s VAL 97 Ca -0.01 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2cw0 s VAL 97 Cb -0.01 -0.74 0.12 0.00 0.00 0.00 0.00 36.38 35.75 2cw0 s VAL 97 CO 0.00 -0.50 0.20 -0.89 0.00 0.00 0.00 175.10 173.91 2cw0 s THR 98 N -2.18 2.63 0.03 3.92 2.01 -1.26 -2.10 115.64 118.69 2cw0 s THR 98 Ca -0.08 -2.86 -0.30 0.00 0.31 0.00 0.00 61.69 58.75 2cw0 s THR 98 Cb -0.03 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 2cw0 s THR 98 CO -0.02 -0.73 1.17 -0.76 -0.69 0.00 0.00 174.62 173.59 2cw0 s LEU 99 N 0.24 4.35 -0.16 4.42 1.02 -0.24 -4.92 118.68 123.40 2cw0 s LEU 99 Ca 0.14 1.94 -0.03 0.00 0.02 0.00 0.00 54.13 56.20 2cw0 s LEU 99 Cb -0.23 -3.57 -0.02 0.00 0.02 0.00 0.00 46.19 42.39 2cw0 s LEU 99 CO -0.03 -0.47 -0.05 -0.76 0.02 0.00 0.00 176.35 175.06 2cw0 s LEU 100 N 1.27 3.13 -0.05 1.79 1.43 -1.26 -1.49 118.68 123.50 2cw0 s LEU 100 Ca 0.57 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.53 2cw0 s LEU 100 Cb -0.28 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 2cw0 s LEU 100 CO 0.28 0.14 -0.20 -0.22 0.23 0.00 0.00 176.35 176.58 2cw0 s LEU 101 N 0.52 1.97 -0.36 1.79 0.20 -0.87 -2.94 118.68 118.99 2cw0 s LEU 101 Ca -0.04 -0.43 0.00 0.00 0.69 0.00 0.00 54.13 54.36 2cw0 s LEU 101 Cb -0.15 -1.15 0.14 0.00 -0.43 0.00 0.00 46.19 44.61 2cw0 s LEU 101 CO 0.03 0.18 0.21 -0.75 -0.29 0.00 0.00 176.35 175.73 2cw0 s LYS 102 N 0.02 0.65 -0.10 1.98 2.20 -1.26 -1.55 119.74 121.68 2cw0 s LYS 102 Ca -0.06 -1.41 -0.03 0.00 -0.36 0.00 0.00 55.97 54.12 2cw0 s LYS 102 Cb -0.13 -1.46 -0.03 0.00 -1.51 0.00 0.00 37.83 34.70 2cw0 s LYS 102 CO 0.03 -1.20 0.01 0.00 -0.36 0.00 0.00 175.35 173.84 2cw0 s ALA 103 N 0.99 3.31 0.05 3.13 0.00 -1.17 -5.00 121.76 123.07 2cw0 s ALA 103 Ca 0.18 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2cw0 s ALA 103 Cb -0.23 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 2cw0 s ALA 103 CO 0.00 0.52 -0.12 -1.21 0.00 0.00 0.00 175.76 174.96 2cw0 s GLU 104 N -0.67 0.73 0.23 0.00 2.02 -1.26 -2.79 118.70 116.95 2cw0 s GLU 104 Ca 0.11 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2cw0 s GLU 104 Cb -0.12 -0.67 0.00 0.00 0.10 0.00 0.00 34.13 33.45 2cw0 s GLU 104 CO 0.02 0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.86 2cw0 n GLY 105 N 1.62 -1.21 1.29 -1.39 0.00 0.26 -4.44 105.19 101.31 2cw0 n GLY 105 Ca -0.20 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.17 0.00 -3.42 1.61 -0.02 -1.15 -4.74 135.00 124.11 2cw0 n PRO 106 Ca -0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.31 2cw0 n PRO 106 Cb 0.50 -0.40 -0.10 0.00 -0.02 0.00 0.00 33.50 33.48 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 2.37 0.28 -0.61 -0.52 2.20 -1.20 -4.98 119.74 117.28 2cw0 s LYS 107 Ca 0.25 0.24 -0.26 0.00 -0.36 0.00 0.00 55.97 55.84 2cw0 s LYS 107 Cb -0.16 -0.81 -0.07 0.00 -1.51 0.00 0.00 37.83 35.27 2cw0 s LYS 107 CO 0.11 -0.75 2.28 -2.00 -0.36 0.00 0.00 175.35 174.63 2cw0 s GLU 108 N 2.42 2.11 -0.21 4.03 2.12 -1.26 -3.35 118.70 124.55 2cw0 s GLU 108 Ca 0.09 0.93 -0.29 0.00 0.36 0.00 0.00 54.97 56.07 2cw0 s GLU 108 Cb -0.15 -4.63 -0.04 0.00 0.26 0.00 0.00 34.13 29.57 2cw0 s GLU 108 CO -0.19 -3.46 1.88 0.08 -0.54 0.00 0.00 175.26 173.03 2cw0 s VAL 109 N 12.11 3.35 -0.01 3.70 1.01 0.71 -4.97 120.40 136.29 2cw0 s VAL 109 Ca 0.89 0.38 0.01 0.00 0.00 0.00 0.00 61.98 63.26 2cw0 s VAL 109 Cb -0.14 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2cw0 s VAL 109 CO 0.19 -0.20 0.01 -0.54 0.00 0.00 0.00 175.10 174.56 2cw0 s LYS 110 N 5.37 2.84 0.58 2.72 1.02 -1.26 -1.51 119.74 129.50 2cw0 s LYS 110 Ca 0.84 -0.57 0.39 0.00 0.02 0.00 0.00 55.97 56.66 2cw0 s LYS 110 Cb -0.29 -2.71 1.38 0.00 -0.52 0.00 0.00 37.83 35.69 2cw0 s LYS 110 CO 0.34 0.64 1.47 0.00 -0.92 0.00 0.00 175.35 176.88 2cw0 h ALA 111 N 4.44 3.44 0.00 5.17 0.00 -1.44 0.95 119.26 131.83 2cw0 h ALA 111 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2cw0 h ALA 111 Cb 1.18 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2cw0 h ALA 111 CO 0.57 -2.09 0.00 0.07 0.00 0.00 0.00 179.25 177.81 2cw0 h ARG 112 N 0.00 0.00 0.00 0.00 0.11 -0.31 -2.94 114.38 111.24 2cw0 h ARG 112 Ca 0.72 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.79 2cw0 h ARG 112 Cb 3.32 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 34.40 2cw0 h ARG 112 CO -0.01 0.00 -0.06 -0.44 0.10 0.00 0.00 179.97 179.57 2cw0 h ASP 113 N 0.00 0.00 -2.49 0.08 3.32 0.68 -3.44 116.42 114.57 2cw0 h ASP 113 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2cw0 h ASP 113 Cb 0.16 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.78 2cw0 h ASP 113 CO 0.00 0.06 0.69 0.49 -1.72 0.00 0.00 179.24 178.76 2cw0 n PHE 114 N -3.24 2.21 -2.08 4.55 3.01 -1.11 -4.80 117.46 116.00 2cw0 n PHE 114 Ca -0.01 0.36 -0.36 0.00 1.01 0.00 0.00 57.45 58.46 2cw0 n PHE 114 Cb 0.27 -2.50 0.02 0.00 -0.01 0.00 0.00 39.48 37.27 2cw0 n PHE 114 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 2cw0 s LEU 115 N 0.44 3.72 0.05 4.37 0.05 -1.15 -4.93 118.68 121.22 2cw0 s LEU 115 Ca 0.73 2.34 -0.38 0.00 0.05 0.00 0.00 54.13 56.87 2cw0 s LEU 115 Cb -0.67 -4.56 -0.18 0.00 -2.05 0.00 0.00 46.19 38.73 2cw0 s LEU 115 CO 0.44 -1.45 1.24 -2.65 -0.55 0.00 0.00 176.35 173.38 2cw0 n PRO 116 N -1.42 0.71 -3.65 1.48 -0.02 -1.26 -4.79 135.00 126.05 2cw0 n PRO 116 Ca 0.13 0.26 -0.25 0.00 -2.02 0.00 0.00 63.50 61.61 2cw0 n PRO 116 Cb 0.50 -1.85 -0.17 0.00 -0.02 0.00 0.00 33.50 31.96 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 0.32 0.04 0.00 -1.45 1.01 -1.26 -5.08 120.40 113.98 2cw0 s VAL 117 Ca 0.87 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2cw0 s VAL 117 Cb -1.08 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2cw0 s VAL 117 CO 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 175.10 175.42 2cw0 n ALA 118 N 5.23 0.00 -0.62 5.51 0.00 -1.26 -1.05 120.51 128.33 2cw0 n ALA 118 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 2cw0 n ALA 118 Cb 0.49 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.97 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 5.67 -3.91 0.00 8.00 -1.26 -4.88 116.55 120.17 2cw0 n ASP 119 Ca 0.00 -2.85 -0.28 0.00 0.71 0.00 0.00 54.79 52.37 2cw0 n ASP 119 Cb 0.00 -0.99 -0.17 0.00 -0.02 0.00 0.00 41.12 39.94 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 -1.66 1.14 -0.17 2.53 1.01 -0.21 -3.51 120.40 119.52 2cw0 s VAL 120 Ca 0.23 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2cw0 s VAL 120 Cb 0.18 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2cw0 s VAL 120 CO 0.00 0.24 -0.10 -0.70 0.00 0.00 0.00 175.10 174.55 2cw0 s GLU 121 N 1.64 3.36 -0.23 2.72 2.12 -1.02 -4.59 118.70 122.71 2cw0 s GLU 121 Ca 0.03 -0.67 -0.18 0.00 0.36 0.00 0.00 54.97 54.51 2cw0 s GLU 121 Cb -0.14 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.43 2cw0 s GLU 121 CO -0.08 0.02 0.49 0.42 -0.54 0.00 0.00 175.26 175.56 2cw0 s ILE 122 N 0.88 5.11 -1.70 -3.70 1.01 -1.26 -0.41 121.20 121.13 2cw0 s ILE 122 Ca -0.03 0.86 0.28 0.00 0.00 0.00 0.00 60.65 61.77 2cw0 s ILE 122 Cb -0.15 -3.81 0.42 0.00 0.01 0.00 0.00 42.46 38.94 2cw0 s ILE 122 CO 0.00 0.16 1.80 0.23 0.00 0.00 0.00 174.94 177.13 2cw0 n MET 123 N 5.03 0.75 -1.43 2.79 2.81 -1.00 -4.10 117.12 121.97 2cw0 n MET 123 Ca -0.05 -0.31 -0.15 0.00 -1.81 0.00 0.00 57.70 55.38 2cw0 n MET 123 Cb 0.50 -1.49 0.10 0.00 -0.71 0.00 0.00 33.22 31.62 2cw0 n MET 123 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2cw0 n ASN 124 N -0.85 4.09 -0.25 7.83 3.02 -1.25 -4.87 115.26 122.97 2cw0 n ASN 124 Ca 0.14 -3.80 0.27 0.00 -0.03 0.00 0.00 54.58 51.17 2cw0 n ASN 124 Cb 0.29 -0.51 0.42 0.00 -0.61 0.00 0.00 39.78 39.38 2cw0 n ASN 124 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2cw0 n PRO 125 N -0.90 0.01 0.00 3.52 -0.02 -1.26 0.03 135.00 136.38 2cw0 n PRO 125 Ca 0.39 0.88 0.12 0.00 -2.02 0.00 0.00 63.50 62.86 2cw0 n PRO 125 Cb 0.90 -2.15 0.14 0.00 -0.02 0.00 0.00 33.50 32.36 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 -3.06 1.44 -4.53 2.55 8.00 -1.26 0.38 116.55 120.07 2cw0 n ASP 126 Ca 0.23 -1.14 -0.25 0.00 0.71 0.00 0.00 54.79 54.34 2cw0 n ASP 126 Cb 1.38 0.40 -0.12 0.00 -0.02 0.00 0.00 41.12 42.75 2cw0 n ASP 126 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2cw0 n LEU 127 N -0.53 0.65 -4.47 0.64 7.94 0.10 -4.61 117.00 116.73 2cw0 n LEU 127 Ca 0.09 -0.73 -0.44 0.00 -1.11 0.00 0.00 56.01 53.83 2cw0 n LEU 127 Cb 0.40 -1.18 -0.14 0.00 0.53 0.00 0.00 43.42 43.03 2cw0 n LEU 127 CO 0.30 -1.74 2.14 1.57 -1.11 0.00 0.00 177.39 178.54 2cw0 n HIS 128 N 12.81 0.73 -0.01 1.96 -0.00 -1.26 -2.83 115.22 126.62 2cw0 n HIS 128 Ca 0.55 0.42 -0.00 0.00 -0.00 0.00 0.00 57.72 58.68 2cw0 n HIS 128 Cb 0.30 -2.39 -0.00 0.00 -0.00 0.00 0.00 29.99 27.90 2cw0 n HIS 128 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2cw0 h ILE 129 N 7.82 0.00 -3.52 3.57 1.08 -1.57 -3.48 117.51 121.41 2cw0 h ILE 129 Ca -0.07 -0.15 -0.06 0.00 -0.39 0.00 0.00 64.86 64.19 2cw0 h ILE 129 Cb 1.32 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.96 2cw0 h ILE 129 CO 1.32 0.00 -0.12 0.00 -0.69 0.00 0.00 178.15 178.66 2cw0 s ALA 130 N -2.93 -0.64 -0.11 1.87 0.00 -1.12 -4.79 121.76 114.03 2cw0 s ALA 130 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2cw0 s ALA 130 Cb 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 2cw0 s ALA 130 CO 0.00 -0.69 -0.11 0.95 0.00 0.00 0.00 175.76 175.91 2cw0 s THR 131 N -3.88 3.27 -0.16 0.00 -4.23 -1.26 -0.21 115.64 109.18 2cw0 s THR 131 Ca 0.09 -0.60 -0.03 0.00 -1.18 0.00 0.00 61.69 59.96 2cw0 s THR 131 Cb 0.01 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 2cw0 s THR 131 CO -0.05 0.54 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.77 2cw0 s LEU 132 N -0.02 3.22 0.00 4.79 1.02 -1.21 -3.10 118.68 123.37 2cw0 s LEU 132 Ca -0.02 -0.14 -0.00 0.00 0.02 0.00 0.00 54.13 53.98 2cw0 s LEU 132 Cb -0.14 -1.77 0.11 0.00 0.02 0.00 0.00 46.19 44.41 2cw0 s LEU 132 CO 0.04 0.17 0.77 1.21 0.02 0.00 0.00 176.35 178.56 2cw0 n GLU 133 N 3.55 0.05 -1.76 1.70 2.13 0.68 -3.21 120.64 123.78 2cw0 n GLU 133 Ca -0.17 -2.10 -0.40 0.00 0.66 0.00 0.00 57.16 55.14 2cw0 n GLU 133 Cb 0.52 -0.51 0.01 0.00 0.27 0.00 0.00 31.44 31.73 2cw0 n GLU 133 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2cw0 n GLU 134 N -2.43 2.35 -3.43 5.31 -0.58 -1.26 -2.76 120.64 117.83 2cw0 n GLU 134 Ca 0.13 0.83 -0.17 0.00 -0.42 0.00 0.00 57.16 57.53 2cw0 n GLU 134 Cb 0.46 -2.62 0.09 0.00 -0.57 0.00 0.00 31.44 28.80 2cw0 n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cw0 n GLY 135 N 0.56 -0.41 3.51 0.62 0.00 -1.26 -4.90 105.19 103.32 2cw0 n GLY 135 Ca 0.04 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.30 1.71 0.08 -0.02 0.00 -1.11 -4.82 107.32 98.86 2cw0 s GLY 136 Ca 0.03 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 44.01 2cw0 s GLY 136 CO 0.74 -0.19 -0.21 0.50 0.00 0.00 0.00 173.10 173.93 2cw0 s ARG 137 N 0.13 1.81 -0.38 2.90 1.81 -1.26 -0.57 118.95 123.39 2cw0 s ARG 137 Ca -0.02 -1.13 -0.00 0.00 -1.72 0.00 0.00 55.73 52.86 2cw0 s ARG 137 Cb -0.14 -2.07 0.26 0.00 -0.45 0.00 0.00 34.95 32.55 2cw0 s ARG 137 CO 0.03 0.50 1.11 -0.11 -0.68 0.00 0.00 175.30 176.15 2cw0 n LEU 138 N 1.26 -1.82 -4.54 2.53 7.94 -1.12 -4.89 117.00 116.37 2cw0 n LEU 138 Ca -0.16 -2.15 -0.41 0.00 -1.11 0.00 0.00 56.01 52.18 2cw0 n LEU 138 Cb 0.52 0.64 -0.09 0.00 0.53 0.00 0.00 43.42 45.02 2cw0 n LEU 138 CO 0.26 1.66 0.07 0.21 -1.11 0.00 0.00 177.39 178.49 2cw0 s ASN 139 N -0.48 6.20 0.26 1.96 2.47 -1.26 -3.06 114.94 121.02 2cw0 s ASN 139 Ca 0.28 -0.27 0.04 0.00 0.42 0.00 0.00 52.86 53.33 2cw0 s ASN 139 Cb 0.20 -2.21 -0.05 0.00 -1.45 0.00 0.00 41.25 37.73 2cw0 s ASN 139 CO -0.13 -0.40 0.01 0.00 -3.72 0.00 0.00 177.10 172.86 2cw0 s MET 140 N 2.09 1.43 -0.17 0.43 0.23 -0.59 -0.25 119.30 122.46 2cw0 s MET 140 Ca 0.13 -1.74 -0.02 0.00 -1.03 0.00 0.00 55.69 53.03 2cw0 s MET 140 Cb -0.16 -0.71 0.05 0.00 -1.53 0.00 0.00 34.83 32.48 2cw0 s MET 140 CO 0.12 -0.11 -0.00 -2.00 -2.03 0.00 0.00 175.02 171.00 2cw0 s GLU 141 N -3.86 0.98 -0.04 3.16 2.12 -0.25 -2.05 118.70 118.76 2cw0 s GLU 141 Ca 0.31 -0.44 -0.00 0.00 0.36 0.00 0.00 54.97 55.19 2cw0 s GLU 141 Cb 0.06 -1.98 -0.03 0.00 0.26 0.00 0.00 34.13 32.44 2cw0 s GLU 141 CO 0.11 -0.53 0.00 0.14 -0.54 0.00 0.00 175.26 174.44 2cw0 s VAL 142 N 1.76 4.22 0.23 3.70 -7.23 -0.55 -0.19 120.40 122.34 2cw0 s VAL 142 Ca -0.00 -0.42 0.05 0.00 -1.81 0.00 0.00 61.98 59.80 2cw0 s VAL 142 Cb -0.16 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 33.92 2cw0 s VAL 142 CO -0.07 0.50 0.34 -0.60 -0.31 0.00 0.00 175.10 174.95 2cw0 s ARG 143 N -1.21 3.40 -0.24 4.82 3.52 -0.54 -1.08 118.95 127.61 2cw0 s ARG 143 Ca 0.16 -0.77 -0.07 0.00 -0.13 0.00 0.00 55.73 54.93 2cw0 s ARG 143 Cb -0.11 -2.87 0.12 0.00 -1.56 0.00 0.00 34.95 30.52 2cw0 s ARG 143 CO 0.06 0.44 0.50 0.08 -0.81 0.00 0.00 175.30 175.57 2cw0 s VAL 144 N -1.97 -0.79 0.14 7.11 1.01 -0.89 -3.28 120.40 121.73 2cw0 s VAL 144 Ca 0.34 0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.49 2cw0 s VAL 144 Cb -0.09 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2cw0 s VAL 144 CO 0.29 0.02 -0.23 -1.81 0.00 0.00 0.00 175.10 173.37 2cw0 s ASP 145 N 2.72 2.97 0.22 3.32 1.11 -1.11 -1.28 116.67 124.63 2cw0 s ASP 145 Ca 0.01 -0.78 -0.29 0.00 0.18 0.00 0.00 52.55 51.67 2cw0 s ASP 145 Cb -0.13 -0.19 -0.09 0.00 1.07 0.00 0.00 42.92 43.59 2cw0 s ASP 145 CO -0.16 0.09 0.90 -0.60 1.18 0.00 0.00 175.17 176.58 2cw0 s ARG 146 N -2.28 4.79 0.00 8.23 3.00 -1.12 -1.63 118.95 129.95 2cw0 s ARG 146 Ca 0.13 1.41 0.00 0.00 -1.00 0.00 0.00 55.73 56.28 2cw0 s ARG 146 Cb -0.09 -3.27 0.00 0.00 0.00 0.00 0.00 34.95 31.59 2cw0 s ARG 146 CO 0.06 0.53 0.00 0.41 0.00 0.00 0.00 175.30 176.30 2cw0 n GLY 147 N 1.50 4.51 3.46 8.12 0.00 -0.52 -4.92 105.19 117.34 2cw0 n GLY 147 Ca -0.03 -1.02 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.74 -0.94 0.00 1.61 -7.23 -1.26 -0.56 120.40 111.28 2cw0 s VAL 148 Ca 0.00 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 2cw0 s VAL 148 Cb 0.00 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.99 2cw0 s VAL 148 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2cw0 n GLY 149 N 5.43 -0.45 3.12 2.32 0.00 -1.26 -4.84 105.19 109.52 2cw0 n GLY 149 Ca -0.09 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 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 2.90 -0.35 1.61 5.04 -1.25 -1.20 117.35 124.09 2cw0 s TYR 150 Ca 0.00 -1.73 0.01 0.00 -2.44 0.00 0.00 57.07 52.91 2cw0 s TYR 150 Cb 0.00 -1.94 0.09 0.00 0.35 0.00 0.00 41.96 40.46 2cw0 s TYR 150 CO 0.00 -0.81 0.07 0.08 -1.34 0.00 0.00 175.55 173.56 2cw0 s VAL 151 N 1.27 2.61 0.53 3.14 1.01 0.26 -4.95 120.40 124.28 2cw0 s VAL 151 Ca 0.02 -2.11 -0.21 0.00 0.00 0.00 0.00 61.98 59.68 2cw0 s VAL 151 Cb -0.15 -2.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.35 2cw0 s VAL 151 CO -0.11 -0.53 0.99 -2.65 0.00 0.00 0.00 175.10 172.81 2cw0 n PRO 152 N 4.40 1.12 0.00 2.72 -0.02 -1.26 -0.84 135.00 141.11 2cw0 n PRO 152 Ca -0.01 0.42 -0.08 0.00 -2.02 0.00 0.00 63.50 61.81 2cw0 n PRO 152 Cb 0.42 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 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 0.94 -0.69 -0.97 3.55 0.00 -1.92 0.12 119.26 120.29 2cw0 h ALA 153 Ca -0.47 -0.03 0.27 0.00 0.00 0.00 0.00 54.91 54.68 2cw0 h ALA 153 Cb 1.35 0.79 -0.04 0.00 0.00 0.00 0.00 17.79 19.89 2cw0 h ALA 153 CO 0.53 -0.79 0.69 0.93 0.00 0.00 0.00 179.25 180.61 2cw0 h GLU 154 N -0.32 0.05 -0.03 0.00 3.07 -1.94 0.67 114.58 116.09 2cw0 h GLU 154 Ca 0.01 -0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.70 2cw0 h GLU 154 Cb 0.36 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2cw0 h GLU 154 CO -0.22 0.03 -0.75 -0.22 -1.40 0.00 0.00 179.01 176.45 2cw0 h LYS 155 N 0.05 0.21 0.00 2.33 3.64 -1.14 -3.40 116.57 118.27 2cw0 h LYS 155 Ca 0.47 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.50 2cw0 h LYS 155 Cb 1.78 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.62 2cw0 h LYS 155 CO -0.04 0.87 -1.55 -2.39 -2.27 0.00 0.00 179.45 174.08 2cw0 n HIS 156 N -3.75 0.00 -2.98 1.91 1.44 -0.53 -4.99 115.22 106.32 2cw0 n HIS 156 Ca -0.03 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.67 2cw0 n HIS 156 Cb 0.72 -0.36 -0.01 0.00 0.12 0.00 0.00 29.99 30.47 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 2.71 -1.76 3.61 -1.39 0.00 0.12 -4.89 105.19 103.58 2cw0 n GLY 157 Ca -0.18 0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2cw0 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cw0 s ILE 158 N -0.95 5.05 -0.59 -0.61 -1.09 -1.26 -5.03 121.20 116.72 2cw0 s ILE 158 Ca -0.03 0.81 -0.07 0.00 -2.23 0.00 0.00 60.65 59.13 2cw0 s ILE 158 Cb 0.00 -3.86 0.15 0.00 -1.58 0.00 0.00 42.46 37.17 2cw0 s ILE 158 CO 0.30 0.02 0.44 -0.54 -1.23 0.00 0.00 174.94 173.93 2cw0 s LYS 159 N 2.36 2.65 -0.23 2.79 1.02 -1.26 -4.70 119.74 122.36 2cw0 s LYS 159 Ca 0.21 -2.21 -0.19 0.00 0.02 0.00 0.00 55.97 53.80 2cw0 s LYS 159 Cb -0.15 -3.89 -0.17 0.00 -0.52 0.00 0.00 37.83 33.10 2cw0 s LYS 159 CO 0.10 -1.19 0.02 -0.25 -0.92 0.00 0.00 175.35 173.11 2cw0 n ASP 160 N 4.11 1.89 -4.55 2.83 9.92 -1.26 -4.95 116.55 124.54 2cw0 n ASP 160 Ca 0.03 0.39 -0.27 0.00 -0.53 0.00 0.00 54.79 54.41 2cw0 n ASP 160 Cb 0.41 -0.92 -0.10 0.00 -0.64 0.00 0.00 41.12 39.87 2cw0 n ASP 160 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2cw0 s ARG 161 N -2.41 2.01 0.00 -1.24 0.52 -1.26 -5.04 118.95 111.53 2cw0 s ARG 161 Ca -0.32 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 53.64 2cw0 s ARG 161 Cb 0.09 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.41 2cw0 s ARG 161 CO 0.56 0.44 0.47 0.44 0.02 0.00 0.00 175.30 177.23 2cw0 n ILE 162 N 0.19 0.00 -2.12 1.52 -5.35 -1.26 -3.31 119.36 109.03 2cw0 n ILE 162 Ca -0.12 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.36 2cw0 n ILE 162 Cb 0.55 -0.32 -0.01 0.00 -1.74 0.00 0.00 39.64 38.11 2cw0 n ILE 162 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2cw0 n ASN 163 N -0.02 -0.03 -4.93 7.28 4.05 -1.26 -5.12 115.26 115.23 2cw0 n ASN 163 Ca 0.00 -1.73 -0.25 0.00 0.45 0.00 0.00 54.58 53.04 2cw0 n ASN 163 Cb 0.15 -0.04 0.02 0.00 1.23 0.00 0.00 39.78 41.14 2cw0 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2cw0 s ALA 164 N 0.00 3.47 -0.14 5.20 0.00 -1.21 -4.66 121.76 124.43 2cw0 s ALA 164 Ca 0.08 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2cw0 s ALA 164 Cb 0.09 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2cw0 s ALA 164 CO -0.04 -0.61 -0.19 0.96 0.00 0.00 0.00 175.76 175.88 2cw0 s ILE 165 N -2.82 2.42 0.34 0.00 -4.36 -0.24 -4.97 121.20 111.57 2cw0 s ILE 165 Ca 0.51 -0.87 -0.25 0.00 -0.26 0.00 0.00 60.65 59.78 2cw0 s ILE 165 Cb -0.10 -1.99 -0.10 0.00 1.25 0.00 0.00 42.46 41.52 2cw0 s ILE 165 CO 0.43 0.54 0.95 -2.84 0.24 0.00 0.00 174.94 174.25 2cw0 s PRO 166 N 0.65 4.50 0.23 0.37 0.02 -1.26 -1.10 135.00 138.41 2cw0 s PRO 166 Ca -0.10 1.31 0.10 0.00 0.02 0.00 0.00 61.00 62.33 2cw0 s PRO 166 Cb -0.16 -2.69 -0.04 0.00 0.02 0.00 0.00 34.50 31.63 2cw0 s PRO 166 CO 0.02 0.20 -0.07 0.14 -0.33 0.00 0.00 177.00 176.96 2cw0 s VAL 167 N -1.71 3.19 0.56 3.83 -7.23 -0.86 -4.93 120.40 113.26 2cw0 s VAL 167 Ca 0.52 -1.86 -0.19 0.00 -1.81 0.00 0.00 61.98 58.65 2cw0 s VAL 167 Cb -0.17 -2.64 -0.05 0.00 0.56 0.00 0.00 36.38 34.08 2cw0 s VAL 167 CO 0.22 -0.25 1.16 -1.81 -0.31 0.00 0.00 175.10 174.11 2cw0 s ASP 168 N -3.24 5.51 -0.29 4.85 1.01 -1.26 -4.34 116.67 118.91 2cw0 s ASP 168 Ca 0.28 2.24 -0.03 0.00 0.71 0.00 0.00 52.55 55.75 2cw0 s ASP 168 Cb -0.07 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.31 2cw0 s ASP 168 CO 0.17 -1.36 0.00 0.00 0.21 0.00 0.00 175.17 174.19 2cw0 s ALA 169 N -1.73 2.83 -0.83 5.23 0.00 -0.02 -4.80 121.76 122.44 2cw0 s ALA 169 Ca 0.74 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2cw0 s ALA 169 Cb -0.26 -1.92 0.20 0.00 0.00 0.00 0.00 23.12 21.14 2cw0 s ALA 169 CO 0.30 -1.09 0.68 0.14 0.00 0.00 0.00 175.76 175.79 2cw0 s VAL 170 N 1.32 3.92 -0.13 0.00 -7.23 -1.26 0.92 120.40 117.94 2cw0 s VAL 170 Ca -0.02 -3.94 0.23 0.00 -1.81 0.00 0.00 61.98 56.43 2cw0 s VAL 170 Cb -0.18 -3.47 0.25 0.00 0.56 0.00 0.00 36.38 33.54 2cw0 s VAL 170 CO -0.01 -1.05 1.68 -0.26 -0.31 0.00 0.00 175.10 175.15 2cw0 h PHE 171 N 5.88 0.00 -2.11 2.82 0.04 -1.47 -3.45 116.94 118.65 2cw0 h PHE 171 Ca 0.15 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.34 2cw0 h PHE 171 Cb 0.80 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.97 2cw0 h PHE 171 CO 0.71 0.19 1.24 0.45 -0.60 0.00 0.00 178.31 180.29 2cw0 n SER 172 N -3.21 3.66 0.00 2.17 2.88 -1.25 -3.25 113.62 114.62 2cw0 n SER 172 Ca 0.02 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 2cw0 n SER 172 Cb 0.52 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2cw0 n SER 172 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2cw0 n PRO 173 N 7.44 0.00 -0.26 -1.46 -0.02 -1.26 -4.78 135.00 134.65 2cw0 n PRO 173 Ca 0.24 0.01 -0.10 0.00 -2.02 0.00 0.00 63.50 61.63 2cw0 n PRO 173 Cb 0.36 -0.97 -0.01 0.00 -0.02 0.00 0.00 33.50 32.86 2cw0 n PRO 173 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cw0 n VAL 174 N -0.53 0.08 -0.13 -1.45 0.31 -1.26 -3.83 118.33 111.50 2cw0 n VAL 174 Ca 0.00 -0.02 -0.26 0.00 -0.01 0.00 0.00 64.34 64.05 2cw0 n VAL 174 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.25 0.57 -3.69 5.55 1.74 -1.02 -4.83 116.66 115.22 2cw0 n ARG 175 Ca 0.03 0.23 -0.15 0.00 -0.77 0.00 0.00 57.85 57.20 2cw0 n ARG 175 Cb 0.02 -1.45 -0.08 0.00 -1.02 0.00 0.00 32.46 29.93 2cw0 n ARG 175 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2cw0 s ARG 176 N -2.49 0.76 -0.05 5.56 1.70 -1.25 -5.04 118.95 118.14 2cw0 s ARG 176 Ca -0.36 0.03 0.02 0.00 -0.47 0.00 0.00 55.73 54.94 2cw0 s ARG 176 Cb 0.13 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.88 2cw0 s ARG 176 CO 0.49 -0.21 -0.08 0.08 -1.08 0.00 0.00 175.30 174.50 2cw0 s VAL 177 N -1.10 0.81 -0.07 4.99 1.01 -1.26 -0.97 120.40 123.81 2cw0 s VAL 177 Ca -0.11 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2cw0 s VAL 177 Cb -0.04 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.58 2cw0 s VAL 177 CO 0.05 0.28 -0.08 0.00 0.00 0.00 0.00 175.10 175.36 2cw0 s ALA 178 N 0.77 1.06 0.42 5.51 0.00 -0.64 -5.00 121.76 123.88 2cw0 s ALA 178 Ca -0.13 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 51.59 2cw0 s ALA 178 Cb -0.15 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2cw0 s ALA 178 CO 0.02 -0.08 0.29 -0.59 0.00 0.00 0.00 175.76 175.40 2cw0 s PHE 179 N 1.06 2.59 0.07 0.00 -0.12 -1.26 -0.13 117.98 120.18 2cw0 s PHE 179 Ca -0.08 -0.56 -0.04 0.00 -0.05 0.00 0.00 56.93 56.20 2cw0 s PHE 179 Cb -0.14 -2.06 -0.02 0.00 -0.63 0.00 0.00 43.02 40.16 2cw0 s PHE 179 CO -0.01 -0.01 0.07 -0.65 -0.05 0.00 0.00 175.22 174.57 2cw0 s GLN 180 N -4.04 0.71 -0.28 1.99 -0.21 -1.08 -4.93 119.66 111.81 2cw0 s GLN 180 Ca 0.44 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.72 2cw0 s GLN 180 Cb -0.00 0.27 0.14 0.00 1.00 0.00 0.00 33.01 34.42 2cw0 s GLN 180 CO 0.25 -0.18 0.35 0.08 -2.12 0.00 0.00 175.29 173.67 2cw0 s VAL 181 N -3.88 -0.52 0.07 1.09 1.01 -1.26 -1.68 120.40 115.23 2cw0 s VAL 181 Ca 0.06 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.76 2cw0 s VAL 181 Cb 0.07 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2cw0 s VAL 181 CO -0.10 -0.35 -0.20 -1.83 0.00 0.00 0.00 175.10 172.62 2cw0 s GLU 182 N 2.45 1.23 1.09 2.72 -1.05 -1.26 -4.89 118.70 119.00 2cw0 s GLU 182 Ca 0.10 -1.03 -0.18 0.00 -0.15 0.00 0.00 54.97 53.70 2cw0 s GLU 182 Cb -0.13 -1.41 0.10 0.00 -0.44 0.00 0.00 34.13 32.25 2cw0 s GLU 182 CO -0.29 0.34 -0.04 -0.25 0.95 0.00 0.00 175.26 175.97 2cw0 n ASP 183 N 1.48 -2.62 0.00 0.83 8.00 -1.26 -2.24 116.55 120.74 2cw0 n ASP 183 Ca -0.18 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2cw0 n ASP 183 Cb 0.53 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2cw0 n ASP 183 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2cw0 n THR 184 N -4.39 0.00 -3.64 -3.53 5.66 -1.23 -4.70 114.28 102.45 2cw0 n THR 184 Ca 0.02 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.65 2cw0 n THR 184 Cb 0.57 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.29 2cw0 n THR 184 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2cw0 s ARG 185 N 0.00 3.73 -0.48 1.09 1.04 -1.26 -4.23 118.95 118.83 2cw0 s ARG 185 Ca 0.00 0.18 0.06 0.00 -1.04 0.00 0.00 55.73 54.93 2cw0 s ARG 185 Cb 0.00 -3.16 0.19 0.00 -2.04 0.00 0.00 34.95 29.94 2cw0 s ARG 185 CO 0.00 0.69 0.62 1.28 -0.04 0.00 0.00 175.30 177.85 2cw0 n LEU 186 N 1.64 -2.44 0.00 -1.89 4.32 -1.26 -5.10 117.00 112.28 2cw0 n LEU 186 Ca -0.14 -3.43 0.00 0.00 -0.02 0.00 0.00 56.01 52.42 2cw0 n LEU 186 Cb 0.53 0.70 0.00 0.00 -1.62 0.00 0.00 43.42 43.03 2cw0 n LEU 186 CO 0.37 1.92 0.00 0.61 -1.22 0.00 0.00 177.39 179.07 2cw0 n GLY 187 N 2.79 1.45 0.00 -0.72 0.00 -1.26 -4.76 105.19 102.69 2cw0 n GLY 187 Ca 0.21 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2cw0 n GLY 187 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cw0 n GLN 188 N 0.00 0.00 -0.48 1.61 3.00 -1.26 -4.97 117.38 115.28 2cw0 n GLN 188 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2cw0 n GLN 188 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 30.24 30.11 2cw0 n GLN 188 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2cw0 n ARG 189 N 0.00 0.76 0.00 -1.09 0.63 -1.26 -5.07 116.66 110.63 2cw0 n ARG 189 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2cw0 n ARG 189 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2cw0 n ARG 189 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2cw0 n THR 190 N -1.25 0.08 0.69 5.15 -2.24 -1.26 -4.28 114.28 111.16 2cw0 n THR 190 Ca 0.00 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2cw0 n THR 190 Cb 0.00 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 2cw0 n THR 190 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2cw0 n ASP 191 N -0.04 1.93 -4.75 3.42 5.75 -1.26 -4.48 116.55 117.12 2cw0 n ASP 191 Ca 0.00 -1.37 -0.40 0.00 -0.01 0.00 0.00 54.79 53.01 2cw0 n ASP 191 Cb 0.12 -0.34 -0.05 0.00 -1.03 0.00 0.00 41.12 39.82 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 4.59 -0.07 -2.12 1.43 -1.26 -4.06 118.68 117.19 2cw0 s LEU 192 Ca 0.00 2.11 -0.13 0.00 -1.03 0.00 0.00 54.13 55.07 2cw0 s LEU 192 Cb 0.00 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 2cw0 s LEU 192 CO 0.00 -0.01 0.34 -1.81 0.23 0.00 0.00 176.35 175.10 2cw0 s ASP 193 N -0.96 6.63 -0.50 2.29 1.11 -0.70 -3.55 116.67 120.99 2cw0 s ASP 193 Ca 0.43 0.75 0.06 0.00 0.18 0.00 0.00 52.55 53.97 2cw0 s ASP 193 Cb -0.29 -2.21 0.38 0.00 1.07 0.00 0.00 42.92 41.87 2cw0 s ASP 193 CO 0.36 0.25 1.00 1.17 1.18 0.00 0.00 175.17 179.14 2cw0 n LYS 194 N 2.47 3.10 -1.61 8.23 4.81 -0.95 -2.89 118.16 131.32 2cw0 n LYS 194 Ca -0.14 -4.57 -0.50 0.00 -0.87 0.00 0.00 58.31 52.24 2cw0 n LYS 194 Cb 0.53 -2.17 -0.05 0.00 0.02 0.00 0.00 35.03 33.35 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 -0.31 2.09 -3.36 3.14 7.94 -1.25 -4.24 117.00 121.01 2cw0 n LEU 195 Ca 0.33 1.11 -0.14 0.00 -1.11 0.00 0.00 56.01 56.20 2cw0 n LEU 195 Cb 0.54 -1.26 -0.08 0.00 0.53 0.00 0.00 43.42 43.14 2cw0 n LEU 195 CO 0.33 -0.82 -0.13 0.28 -1.11 0.00 0.00 177.39 175.93 2cw0 s THR 196 N 0.58 -0.50 0.27 1.96 -1.32 -0.68 -1.18 115.64 114.77 2cw0 s THR 196 Ca 0.82 -0.41 -0.08 0.00 -1.21 0.00 0.00 61.69 60.82 2cw0 s THR 196 Cb -0.86 -0.99 -0.06 0.00 -1.51 0.00 0.00 72.50 69.08 2cw0 s THR 196 CO 0.44 -0.39 0.57 -1.48 -2.21 0.00 0.00 174.62 171.55 2cw0 s LEU 197 N 2.44 4.09 -0.11 9.08 2.34 0.16 -2.65 118.68 134.03 2cw0 s LEU 197 Ca 0.09 0.85 -0.00 0.00 0.06 0.00 0.00 54.13 55.13 2cw0 s LEU 197 Cb -0.13 -3.64 -0.02 0.00 -0.56 0.00 0.00 46.19 41.83 2cw0 s LEU 197 CO -0.32 -0.15 -0.10 -0.13 -1.06 0.00 0.00 176.35 174.59 2cw0 s ARG 198 N -3.22 3.18 -0.23 1.48 0.52 0.81 -0.02 118.95 121.47 2cw0 s ARG 198 Ca 0.46 -0.63 -0.01 0.00 -0.52 0.00 0.00 55.73 55.04 2cw0 s ARG 198 Cb -0.11 -2.64 0.06 0.00 0.52 0.00 0.00 34.95 32.79 2cw0 s ARG 198 CO 0.26 0.37 -0.00 0.42 0.02 0.00 0.00 175.30 176.37 2cw0 s ILE 199 N -0.04 1.11 0.38 1.52 1.01 -0.83 -1.61 121.20 122.73 2cw0 s ILE 199 Ca -0.02 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 2cw0 s ILE 199 Cb -0.14 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 2cw0 s ILE 199 CO 0.03 -0.21 0.62 0.26 0.00 0.00 0.00 174.94 175.64 2cw0 s TRP 200 N 1.58 3.51 -0.15 3.97 0.51 -0.14 -3.76 118.94 124.45 2cw0 s TRP 200 Ca -0.02 0.54 -0.26 0.00 -2.12 0.00 0.00 56.10 54.24 2cw0 s TRP 200 Cb -0.18 -2.05 0.06 0.00 -0.81 0.00 0.00 33.47 30.49 2cw0 s TRP 200 CO -0.09 0.02 0.65 0.99 -0.51 0.00 0.00 176.95 178.00 2cw0 s THR 201 N -2.40 0.00 -0.54 2.01 2.01 0.04 -2.44 115.64 114.32 2cw0 s THR 201 Ca 0.43 -0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.44 2cw0 s THR 201 Cb -0.10 -0.93 0.05 0.00 0.01 0.00 0.00 72.50 71.53 2cw0 s THR 201 CO 0.37 -0.02 1.04 -0.90 -0.69 0.00 0.00 174.62 174.42 2cw0 n ASP 202 N 1.90 0.13 0.00 3.53 3.85 -1.25 -4.29 116.55 120.42 2cw0 n ASP 202 Ca -0.16 0.45 0.00 0.00 -0.71 0.00 0.00 54.79 54.36 2cw0 n ASP 202 Cb 0.56 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 2cw0 n ASP 202 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2cw0 n GLY 203 N -1.34 3.08 0.00 6.12 0.00 -1.26 -4.94 105.19 106.85 2cw0 n GLY 203 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 1.20 0.00 -1.51 1.61 2.88 -1.26 -4.22 113.62 112.32 2cw0 n SER 204 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2cw0 n SER 204 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2cw0 n SER 204 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2cw0 n VAL 205 N -0.43 0.00 -4.21 2.46 0.24 -1.26 -4.84 118.33 110.29 2cw0 n VAL 205 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 2cw0 n VAL 205 Cb 0.00 -1.16 -0.12 0.00 -1.47 0.00 0.00 33.84 31.09 2cw0 n VAL 205 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2cw0 s THR 206 N 1.00 1.30 0.07 3.34 2.01 -1.26 -4.82 115.64 117.28 2cw0 s THR 206 Ca 0.00 -1.42 -0.15 0.00 0.31 0.00 0.00 61.69 60.43 2cw0 s THR 206 Cb 0.00 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 2cw0 s THR 206 CO 0.00 -0.21 0.94 -2.65 -0.69 0.00 0.00 174.62 172.01 2cw0 n PRO 207 N 1.13 -0.21 0.08 4.92 -0.02 -1.26 0.26 135.00 139.91 2cw0 n PRO 207 Ca -0.20 0.92 -0.07 0.00 -2.02 0.00 0.00 63.50 62.13 2cw0 n PRO 207 Cb 0.54 -1.36 0.05 0.00 -0.02 0.00 0.00 33.50 32.72 2cw0 n PRO 207 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2cw0 h LEU 208 N 0.00 0.29 0.32 2.45 5.85 -1.94 -0.40 115.31 121.87 2cw0 h LEU 208 Ca 0.07 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2cw0 h LEU 208 Cb 0.19 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2cw0 h LEU 208 CO -0.44 0.92 -0.41 -0.08 -0.34 0.00 0.00 178.44 178.09 2cw0 h GLU 209 N 0.16 -0.75 0.54 1.25 4.81 -0.17 0.41 114.58 120.82 2cw0 h GLU 209 Ca -0.03 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2cw0 h GLU 209 Cb 1.30 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 2cw0 h GLU 209 CO 0.11 -0.50 -0.37 0.00 -0.73 0.00 0.00 179.01 177.53 2cw0 h ALA 210 N -0.39 -0.89 -0.39 2.92 0.00 0.37 -3.03 119.26 117.84 2cw0 h ALA 210 Ca -0.02 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2cw0 h ALA 210 Cb 0.73 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2cw0 h ALA 210 CO -0.12 -1.02 -0.45 1.25 0.00 0.00 0.00 179.25 178.90 2cw0 h LEU 211 N -0.87 -1.54 -1.64 0.00 5.85 -0.75 -0.30 115.31 116.06 2cw0 h LEU 211 Ca -0.06 0.21 0.50 0.00 0.84 0.00 0.00 57.88 59.36 2cw0 h LEU 211 Cb 0.72 0.64 -0.09 0.00 0.37 0.00 0.00 40.66 42.30 2cw0 h LEU 211 CO 0.04 -0.31 1.15 0.59 -0.34 0.00 0.00 178.44 179.57 2cw0 n ASN 212 N -4.85 0.06 0.04 1.25 5.03 0.14 0.13 115.26 117.06 2cw0 n ASN 212 Ca -0.02 1.03 -0.22 0.00 0.87 0.00 0.00 54.58 56.25 2cw0 n ASN 212 Cb 0.27 -0.51 -0.14 0.00 -1.02 0.00 0.00 39.78 38.37 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 0.00 0.32 0.00 3.52 4.20 -1.07 -3.22 115.11 118.86 2cw0 h GLN 213 Ca 0.85 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2cw0 h GLN 213 Cb 3.19 0.20 0.00 0.00 0.30 0.00 0.00 27.48 31.17 2cw0 h GLN 213 CO -0.15 1.24 0.00 0.00 -0.67 0.00 0.00 178.83 179.25 2cw0 n ALA 214 N -2.91 -0.07 -0.16 3.87 0.00 0.34 0.71 120.51 122.30 2cw0 n ALA 214 Ca -0.27 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 2cw0 n ALA 214 Cb 1.06 0.33 0.01 0.00 0.00 0.00 0.00 19.45 20.85 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 0.28 0.00 0.00 -1.51 -1.68 0.73 116.25 114.07 2cw0 h VAL 215 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2cw0 h VAL 215 Cb 0.00 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 29.44 2cw0 h VAL 215 CO 0.00 0.00 0.26 -0.33 -1.23 0.00 0.00 177.57 176.27 2cw0 h GLU 216 N -0.15 0.00 0.00 5.19 4.39 -1.22 0.51 114.58 123.29 2cw0 h GLU 216 Ca 0.22 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.77 2cw0 h GLU 216 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2cw0 h GLU 216 CO -0.58 0.00 -0.88 0.82 -1.16 0.00 0.00 179.01 177.20 2cw0 h ILE 217 N 0.00 0.97 -0.48 3.13 2.04 0.64 -3.12 117.51 120.69 2cw0 h ILE 217 Ca 0.00 -2.05 0.09 0.00 1.00 0.00 0.00 64.86 63.90 2cw0 h ILE 217 Cb 0.53 2.15 -0.07 0.00 -0.74 0.00 0.00 36.82 38.68 2cw0 h ILE 217 CO 0.00 0.33 0.05 0.25 0.00 0.00 0.00 178.15 178.77 2cw0 h LEU 218 N -1.00 -0.11 0.00 1.44 5.85 0.69 -2.19 115.31 120.00 2cw0 h LEU 218 Ca -0.23 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2cw0 h LEU 218 Cb 1.11 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2cw0 h LEU 218 CO -0.14 -0.02 0.00 -1.14 -0.34 0.00 0.00 178.44 176.80 2cw0 n ARG 219 N -5.17 0.00 -0.12 1.25 0.63 0.14 -0.80 116.66 112.59 2cw0 n ARG 219 Ca 0.05 0.72 0.24 0.00 -0.92 0.00 0.00 57.85 57.95 2cw0 n ARG 219 Cb 0.25 -1.42 0.41 0.00 0.45 0.00 0.00 32.46 32.15 2cw0 n ARG 219 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2cw0 h GLU 220 N 0.00 0.00 0.00 -0.14 4.81 -1.38 1.61 114.58 119.48 2cw0 h GLU 220 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2cw0 h GLU 220 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2cw0 h GLU 220 CO 0.00 0.00 -0.76 0.45 -0.73 0.00 0.00 179.01 177.97 2cw0 h HIS 221 N 0.00 0.00 0.00 0.92 3.86 -0.36 -2.87 115.15 116.70 2cw0 h HIS 221 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 2cw0 h HIS 221 Cb 2.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 31.13 2cw0 h HIS 221 CO 0.00 0.56 0.00 1.28 0.86 0.00 0.00 177.93 180.63 2cw0 n LEU 222 N -3.15 0.00 0.08 2.43 7.99 0.55 -2.37 117.00 122.52 2cw0 n LEU 222 Ca -0.01 0.15 0.12 0.00 -0.01 0.00 0.00 56.01 56.26 2cw0 n LEU 222 Cb 0.77 -0.15 0.17 0.00 -0.11 0.00 0.00 43.42 44.10 2cw0 n LEU 222 CO 0.42 -0.00 0.38 0.74 -1.51 0.00 0.00 177.39 177.41 2cw0 h THR 223 N 0.00 0.00 0.00 -5.08 2.02 -1.26 -3.18 112.91 105.41 2cw0 h THR 223 Ca 0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2cw0 h THR 223 Cb 0.15 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2cw0 h THR 223 CO 0.00 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.67 2cw0 n TYR 224 N -2.27 0.02 -1.14 3.16 4.01 -1.00 -3.17 117.16 116.78 2cw0 n TYR 224 Ca 0.03 0.01 -0.18 0.00 -0.16 0.00 0.00 57.90 57.60 2cw0 n TYR 224 Cb 0.46 -0.51 -0.13 0.00 -0.31 0.00 0.00 39.34 38.85 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 -1.52 0.59 -4.31 -0.72 3.01 -1.20 -4.85 117.46 108.46 2cw0 n PHE 225 Ca 0.05 -1.78 -0.17 0.00 1.01 0.00 0.00 57.45 56.56 2cw0 n PHE 225 Cb 0.26 -1.67 -0.10 0.00 -0.01 0.00 0.00 39.48 37.95 2cw0 n PHE 225 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2cw0 s SER 226 N 1.72 1.98 -0.98 4.37 0.15 -1.19 -4.92 113.70 114.84 2cw0 s SER 226 Ca 0.66 -1.13 -0.26 0.00 0.70 0.00 0.00 55.95 55.92 2cw0 s SER 226 Cb 0.31 -0.03 0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2cw0 s SER 226 CO -0.04 -0.40 0.56 -0.46 1.20 0.00 0.00 173.24 174.09 2cw0 n ASN 227 N -0.36 -3.49 -4.49 5.45 0.23 -1.26 -4.89 115.26 106.45 2cw0 n ASN 227 Ca -0.07 -1.07 -0.32 0.00 -0.53 0.00 0.00 54.58 52.60 2cw0 n ASN 227 Cb 0.62 -1.32 0.16 0.00 -2.08 0.00 0.00 39.78 37.16 2cw0 n ASN 227 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2cw0 n PRO 228 N -4.15 -0.68 0.00 -0.53 -0.04 -1.26 -5.24 135.00 123.09 2cw0 n PRO 228 Ca -0.12 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 2cw0 n PRO 228 Cb 0.48 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 2cw0 n PRO 228 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40