#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 0.63 0.00 3.17 -0.00 -1.26 -4.40 117.00 115.14 2cw0 n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2cw0 n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2cw0 n LEU 2 CO 0.00 -0.04 0.00 -0.67 -0.00 0.00 0.00 177.39 176.68 2cw0 n ASP 3 N -2.46 0.00 0.04 1.45 2.03 -1.26 -3.64 116.55 112.71 2cw0 n ASP 3 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 2cw0 n ASP 3 Cb 0.26 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.55 2cw0 n ASP 3 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2cw0 h SER 4 N 0.00 0.00 1.24 1.67 0.87 -1.97 -3.26 113.55 112.09 2cw0 h SER 4 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2cw0 h SER 4 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2cw0 h SER 4 CO 0.00 0.96 -0.44 0.50 -0.53 0.00 0.00 176.83 177.32 2cw0 h LYS 5 N 0.00 0.00 -0.43 2.24 1.63 -1.93 -3.13 116.57 114.95 2cw0 h LYS 5 Ca -0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2cw0 h LYS 5 Cb 1.80 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.43 2cw0 h LYS 5 CO 0.11 0.00 0.00 -0.11 -3.45 0.00 0.00 179.45 176.00 2cw0 n LEU 6 N -2.43 3.14 -1.28 5.20 7.94 -1.24 -3.55 117.00 124.79 2cw0 n LEU 6 Ca 0.03 -1.42 0.09 0.00 -1.11 0.00 0.00 56.01 53.60 2cw0 n LEU 6 Cb 0.47 -0.28 0.30 0.00 0.53 0.00 0.00 43.42 44.44 2cw0 n LEU 6 CO 0.35 0.71 0.76 1.17 -1.11 0.00 0.00 177.39 179.27 2cw0 n LYS 7 N 1.26 3.29 -2.30 1.96 4.81 -1.18 -4.97 118.16 121.03 2cw0 n LYS 7 Ca 0.19 -2.68 -0.41 0.00 -0.87 0.00 0.00 58.31 54.55 2cw0 n LYS 7 Cb 0.54 -1.70 -0.03 0.00 0.02 0.00 0.00 35.03 33.85 2cw0 n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cw0 s ALA 8 N -1.62 3.46 -0.14 3.14 0.00 -1.23 -4.72 121.76 120.65 2cw0 s ALA 8 Ca 0.44 1.06 -0.32 0.00 0.00 0.00 0.00 51.96 53.14 2cw0 s ALA 8 Cb 0.27 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.83 2cw0 s ALA 8 CO 0.23 -0.41 0.94 -2.30 0.00 0.00 0.00 175.76 174.22 2cw0 n PRO 9 N 1.62 0.00 -3.25 0.00 -0.02 -1.26 -4.81 135.00 127.28 2cw0 n PRO 9 Ca 0.02 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.08 2cw0 n PRO 9 Cb 0.43 -1.11 -0.08 0.00 -0.02 0.00 0.00 33.50 32.72 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 0.85 5.02 -0.82 -1.45 1.01 0.78 -4.88 120.40 120.91 2cw0 s VAL 10 Ca 0.72 0.31 -0.23 0.00 0.00 0.00 0.00 61.98 62.78 2cw0 s VAL 10 Cb -1.01 -3.96 0.07 0.00 0.00 0.00 0.00 36.38 31.48 2cw0 s VAL 10 CO 0.49 -0.21 1.17 0.12 0.00 0.00 0.00 175.10 176.67 2cw0 s PHE 11 N 2.37 2.67 -0.20 5.22 5.36 -1.26 -3.37 117.98 128.76 2cw0 s PHE 11 Ca 0.18 -0.71 -0.12 0.00 -0.96 0.00 0.00 56.93 55.32 2cw0 s PHE 11 Cb -0.16 -4.45 -0.05 0.00 -0.34 0.00 0.00 43.02 38.03 2cw0 s PHE 11 CO 0.13 -1.76 0.23 -0.08 -1.46 0.00 0.00 175.22 172.27 2cw0 s THR 12 N 4.28 5.34 -0.03 0.12 -1.32 -1.21 -5.02 115.64 117.80 2cw0 s THR 12 Ca 0.33 0.37 0.02 0.00 -1.21 0.00 0.00 61.69 61.20 2cw0 s THR 12 Cb -0.08 -3.57 -0.03 0.00 -1.51 0.00 0.00 72.50 67.31 2cw0 s THR 12 CO 0.02 0.37 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.06 2cw0 s VAL 13 N 0.71 3.77 -0.40 5.08 1.01 -1.26 -2.41 120.40 126.90 2cw0 s VAL 13 Ca 0.12 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2cw0 s VAL 13 Cb -0.13 -2.61 0.15 0.00 0.00 0.00 0.00 36.38 33.79 2cw0 s VAL 13 CO 0.03 0.47 0.25 -0.13 0.00 0.00 0.00 175.10 175.72 2cw0 s ARG 14 N -1.20 0.90 -0.20 2.72 0.52 -1.25 -5.05 118.95 115.38 2cw0 s ARG 14 Ca 0.16 -1.74 -0.07 0.00 -0.52 0.00 0.00 55.73 53.56 2cw0 s ARG 14 Cb -0.11 -1.70 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 2cw0 s ARG 14 CO 0.06 -1.23 0.05 -0.08 0.02 0.00 0.00 175.30 174.12 2cw0 s THR 15 N 0.59 4.57 -0.18 0.02 -1.32 -1.26 -1.33 115.64 116.72 2cw0 s THR 15 Ca 0.21 -0.11 -0.01 0.00 -1.21 0.00 0.00 61.69 60.57 2cw0 s THR 15 Cb -0.18 -3.07 0.05 0.00 -1.51 0.00 0.00 72.50 67.79 2cw0 s THR 15 CO -0.04 0.43 -0.02 -1.10 -2.21 0.00 0.00 174.62 171.68 2cw0 s GLN 16 N 0.70 1.16 0.32 7.08 -1.52 -1.12 -5.04 119.66 121.24 2cw0 s GLN 16 Ca 0.03 -0.52 0.00 0.00 -1.95 0.00 0.00 55.36 52.92 2cw0 s GLN 16 Cb -0.13 -2.06 0.00 0.00 -0.22 0.00 0.00 33.01 30.59 2cw0 s GLN 16 CO 0.02 -0.52 0.00 0.41 -0.25 0.00 0.00 175.29 174.95 2cw0 n GLY 17 N 4.91 -2.83 0.00 3.09 0.00 -1.26 -3.64 105.19 105.46 2cw0 n GLY 17 Ca -0.11 -1.24 0.08 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.37 0.76 0.00 1.61 1.74 -1.26 -4.35 116.66 111.79 2cw0 n ARG 18 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2cw0 n ARG 18 Cb 0.38 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 2cw0 n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2cw0 n GLU 19 N -0.81 0.00 -1.84 5.56 4.71 -1.26 -3.96 120.64 123.04 2cw0 n GLU 19 Ca 0.11 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.85 2cw0 n GLU 19 Cb 0.05 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.46 2cw0 n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2cw0 s TYR 20 N 0.00 2.85 -0.29 -0.32 6.04 -1.24 -3.13 117.35 121.26 2cw0 s TYR 20 Ca 0.00 0.80 0.05 0.00 0.04 0.00 0.00 57.07 57.96 2cw0 s TYR 20 Cb 0.00 -4.00 0.20 0.00 -1.04 0.00 0.00 41.96 37.11 2cw0 s TYR 20 CO 0.00 -3.40 0.59 0.20 -1.54 0.00 0.00 175.55 171.40 2cw0 s GLY 21 N 0.54 -1.21 1.08 8.97 0.00 -1.07 -2.80 107.32 112.83 2cw0 s GLY 21 Ca 0.63 1.20 -0.15 0.00 0.00 0.00 0.00 44.72 46.40 2cw0 s GLY 21 CO 0.45 3.62 1.11 -0.54 0.00 0.00 0.00 173.10 177.74 2cw0 s GLU 22 N 2.83 -0.20 -0.30 2.90 2.02 -0.44 -2.83 118.70 122.68 2cw0 s GLU 22 Ca 0.12 0.24 0.03 0.00 0.02 0.00 0.00 54.97 55.38 2cw0 s GLU 22 Cb -0.11 -1.69 0.20 0.00 0.10 0.00 0.00 34.13 32.63 2cw0 s GLU 22 CO -0.25 -3.09 0.67 -0.06 0.02 0.00 0.00 175.26 172.54 2cw0 s PHE 23 N -3.03 -1.64 0.29 1.61 0.08 0.13 -3.93 117.98 111.49 2cw0 s PHE 23 Ca 0.68 0.88 0.00 0.00 0.12 0.00 0.00 56.93 58.61 2cw0 s PHE 23 Cb -0.15 0.28 -0.04 0.00 -0.57 0.00 0.00 43.02 42.55 2cw0 s PHE 23 CO 0.57 -0.97 0.48 0.08 -0.10 0.00 0.00 175.22 175.28 2cw0 s VAL 24 N 2.75 5.14 -0.38 -0.44 1.01 -1.01 -0.77 120.40 126.69 2cw0 s VAL 24 Ca 0.13 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2cw0 s VAL 24 Cb -0.08 -3.81 0.18 0.00 0.00 0.00 0.00 36.38 32.67 2cw0 s VAL 24 CO -0.24 -0.40 0.64 -0.22 0.00 0.00 0.00 175.10 174.88 2cw0 s LEU 25 N -3.92 -1.50 0.06 3.92 0.20 -0.86 -3.28 118.68 113.29 2cw0 s LEU 25 Ca 0.39 -0.56 0.03 0.00 0.69 0.00 0.00 54.13 54.68 2cw0 s LEU 25 Cb -0.10 1.92 -0.03 0.00 -0.43 0.00 0.00 46.19 47.55 2cw0 s LEU 25 CO 0.33 -0.19 -0.10 -0.70 -0.29 0.00 0.00 176.35 175.39 2cw0 s GLU 26 N 2.05 0.66 0.00 1.98 -6.30 -1.22 -3.59 118.70 112.29 2cw0 s GLU 26 Ca 0.15 -0.86 0.00 0.00 -2.50 0.00 0.00 54.97 51.76 2cw0 s GLU 26 Cb -0.05 -0.52 0.00 0.00 0.00 0.00 0.00 34.13 33.56 2cw0 s GLU 26 CO -0.11 0.10 0.00 -2.30 0.02 0.00 0.00 175.26 172.97 2cw0 n PRO 27 N 1.33 0.36 -3.64 4.30 -0.02 -1.26 -0.16 135.00 135.91 2cw0 n PRO 27 Ca -0.22 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.19 2cw0 n PRO 27 Cb 0.55 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.96 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 -0.52 0.90 2.45 1.43 -1.13 -4.36 118.68 117.45 2cw0 s LEU 28 Ca 0.00 0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 53.94 2cw0 s LEU 28 Cb 0.00 1.93 0.14 0.00 0.03 0.00 0.00 46.19 48.29 2cw0 s LEU 28 CO 0.00 -0.16 1.14 -0.62 0.23 0.00 0.00 176.35 176.94 2cw0 n GLU 29 N 2.77 -0.37 -1.12 1.70 -0.58 -1.26 -1.34 120.64 120.44 2cw0 n GLU 29 Ca -0.15 -0.04 -0.51 0.00 -0.42 0.00 0.00 57.16 56.05 2cw0 n GLU 29 Cb 0.56 -2.38 -0.09 0.00 -0.57 0.00 0.00 31.44 28.96 2cw0 n GLU 29 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2cw0 n ARG 30 N -4.07 0.00 -0.20 3.49 0.63 -1.25 -1.58 116.66 113.68 2cw0 n ARG 30 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 2cw0 n ARG 30 Cb 0.52 -1.23 0.00 0.00 0.45 0.00 0.00 32.46 32.20 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 5.47 1.46 0.20 5.14 0.00 -1.26 -4.94 105.19 111.25 2cw0 n GLY 31 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.50 2cw0 n GLY 31 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cw0 h PHE 32 N 0.00 0.00 -0.61 1.61 -1.00 -1.60 -2.19 116.94 113.16 2cw0 h PHE 32 Ca 0.00 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.87 2cw0 h PHE 32 Cb 0.00 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.52 2cw0 h PHE 32 CO 0.00 0.29 0.41 0.78 -1.61 0.00 0.00 178.31 178.18 2cw0 h GLY 33 N 2.67 0.65 0.93 -1.45 0.00 -1.89 -1.50 103.07 102.47 2cw0 h GLY 33 Ca -0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 47.33 46.79 2cw0 h GLY 33 CO 0.04 0.13 -1.67 -2.08 0.00 0.00 0.00 176.54 172.95 2cw0 h VAL 34 N 0.48 1.00 0.00 4.60 2.07 -1.86 -2.59 116.25 119.95 2cw0 h VAL 34 Ca 0.28 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 65.27 2cw0 h VAL 34 Cb 0.46 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2cw0 h VAL 34 CO -0.08 0.84 0.00 0.74 0.02 0.00 0.00 177.57 179.09 2cw0 h THR 35 N 0.07 0.00 0.00 2.57 2.02 -0.91 -2.86 112.91 113.80 2cw0 h THR 35 Ca -0.33 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2cw0 h THR 35 Cb 2.08 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2cw0 h THR 35 CO 0.18 0.00 -0.69 0.18 0.37 0.00 0.00 175.52 175.56 2cw0 n LEU 36 N -3.02 1.47 0.15 2.58 4.77 -0.61 -4.51 117.00 117.83 2cw0 n LEU 36 Ca -0.01 0.24 0.19 0.00 -0.03 0.00 0.00 56.01 56.40 2cw0 n LEU 36 Cb 0.19 -0.63 0.75 0.00 -2.33 0.00 0.00 43.42 41.39 2cw0 n LEU 36 CO 0.23 -0.37 1.17 1.23 -1.33 0.00 0.00 177.39 178.31 2cw0 h GLY 37 N -0.69 0.00 0.21 -0.72 0.00 -1.58 -2.89 103.07 97.40 2cw0 h GLY 37 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2cw0 h GLY 37 CO 0.00 0.00 -0.10 -0.57 0.00 0.00 0.00 176.54 175.87 2cw0 h ASN 38 N 0.00 -0.23 -0.91 0.19 -0.00 -1.71 -3.24 115.58 109.67 2cw0 h ASN 38 Ca 0.15 0.01 0.14 0.00 -0.00 0.00 0.00 56.30 56.60 2cw0 h ASN 38 Cb 1.02 0.06 -0.09 0.00 -0.00 0.00 0.00 38.32 39.31 2cw0 h ASN 38 CO -0.00 0.09 0.52 -0.65 -0.00 0.00 0.00 177.43 177.39 2cw0 h PRO 39 N -0.80 0.73 -0.46 6.67 0.11 -1.76 0.38 132.00 136.87 2cw0 h PRO 39 Ca -0.03 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 66.17 2cw0 h PRO 39 Cb 0.21 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 2cw0 h PRO 39 CO 0.05 0.48 0.39 -0.07 -0.21 0.00 0.00 178.00 178.65 2cw0 h LEU 40 N 0.75 0.00 -0.25 2.35 3.38 -1.65 1.12 115.31 121.03 2cw0 h LEU 40 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2cw0 h LEU 40 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2cw0 h LEU 40 CO -0.33 0.00 0.00 -0.09 0.09 0.00 0.00 178.44 178.11 2cw0 h ARG 41 N 0.00 0.00 -0.57 1.13 2.43 -0.27 0.31 114.38 117.41 2cw0 h ARG 41 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2cw0 h ARG 41 Cb 1.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2cw0 h ARG 41 CO -0.00 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.00 2cw0 n ARG 42 N -2.81 2.34 0.04 0.20 1.74 0.38 -3.55 116.66 115.00 2cw0 n ARG 42 Ca 0.04 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 55.03 2cw0 n ARG 42 Cb 0.45 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2cw0 n ARG 42 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2cw0 n ILE 43 N 1.20 0.78 0.21 0.55 2.08 -0.91 -4.59 119.36 118.67 2cw0 n ILE 43 Ca 0.19 0.26 0.09 0.00 0.56 0.00 0.00 62.75 63.85 2cw0 n ILE 43 Cb 0.49 -1.49 0.49 0.00 -0.75 0.00 0.00 39.64 38.39 2cw0 n ILE 43 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2cw0 h LEU 44 N 0.00 0.00 -2.48 1.39 3.38 -0.56 0.25 115.31 117.28 2cw0 h LEU 44 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cw0 h LEU 44 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2cw0 h LEU 44 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2cw0 n LEU 45 N -2.28 2.97 0.00 1.67 4.77 -1.23 -4.56 117.00 118.33 2cw0 n LEU 45 Ca -0.01 -1.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 2cw0 n LEU 45 Cb 0.31 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2cw0 n LEU 45 CO 0.08 0.70 0.00 -1.54 -1.33 0.00 0.00 177.39 175.30 2cw0 n SER 46 N 0.87 0.00 0.15 -1.43 3.41 0.58 -4.74 113.62 112.45 2cw0 n SER 46 Ca 0.14 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.75 2cw0 n SER 46 Cb 0.46 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.60 2cw0 n SER 46 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2cw0 h SER 47 N 0.00 0.00 -2.79 4.04 0.02 -1.01 -2.59 113.55 111.22 2cw0 h SER 47 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2cw0 h SER 47 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2cw0 h SER 47 CO 0.00 0.57 0.96 -0.63 -1.14 0.00 0.00 176.83 176.59 2cw0 s ILE 48 N -3.51 3.84 0.29 3.27 1.01 -1.24 -4.93 121.20 119.92 2cw0 s ILE 48 Ca -0.00 1.08 -0.30 0.00 0.00 0.00 0.00 60.65 61.43 2cw0 s ILE 48 Cb 0.12 -3.70 -0.12 0.00 0.01 0.00 0.00 42.46 38.77 2cw0 s ILE 48 CO 0.74 -0.07 1.44 -2.65 0.00 0.00 0.00 174.94 174.40 2cw0 n PRO 49 N 6.48 2.28 -3.22 2.79 -0.02 -1.26 -4.50 135.00 137.55 2cw0 n PRO 49 Ca 0.15 0.81 -0.10 0.00 -2.02 0.00 0.00 63.50 62.33 2cw0 n PRO 49 Cb 0.44 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2cw0 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cw0 n GLY 50 N 1.73 2.79 3.16 -1.23 0.00 0.13 -4.66 105.19 107.12 2cw0 n GLY 50 Ca 0.08 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 2cw0 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cw0 s THR 51 N -2.74 -0.02 -0.28 2.61 -4.23 -1.26 -0.51 115.64 109.21 2cw0 s THR 51 Ca 0.21 0.08 -0.24 0.00 -1.18 0.00 0.00 61.69 60.55 2cw0 s THR 51 Cb 0.00 -0.46 0.11 0.00 1.34 0.00 0.00 72.50 73.50 2cw0 s THR 51 CO 0.15 0.03 0.97 0.00 -0.54 0.00 0.00 174.62 175.23 2cw0 s ALA 52 N 0.86 -1.95 -0.33 3.99 0.00 -1.13 -4.44 121.76 118.75 2cw0 s ALA 52 Ca -0.06 1.93 -0.30 0.00 0.00 0.00 0.00 51.96 53.54 2cw0 s ALA 52 Cb -0.07 -1.41 -0.13 0.00 0.00 0.00 0.00 23.12 21.52 2cw0 s ALA 52 CO -0.06 -0.26 1.26 0.28 0.00 0.00 0.00 175.76 176.98 2cw0 n VAL 53 N 2.42 0.00 0.80 0.00 0.31 -1.26 -4.06 118.33 116.55 2cw0 n VAL 53 Ca -0.13 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.29 2cw0 n VAL 53 Cb 0.56 -0.33 0.04 0.00 -0.91 0.00 0.00 33.84 33.20 2cw0 n VAL 53 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2cw0 n THR 54 N 3.58 0.00 -3.62 2.52 5.66 -1.21 -4.69 114.28 116.52 2cw0 n THR 54 Ca 0.29 -0.41 -0.09 0.00 -3.05 0.00 0.00 64.05 60.80 2cw0 n THR 54 Cb -0.03 1.31 -0.06 0.00 -1.55 0.00 0.00 70.33 69.99 2cw0 n THR 54 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2cw0 s SER 55 N -1.83 -0.35 0.03 1.09 0.15 -1.26 -3.28 113.70 108.24 2cw0 s SER 55 Ca 0.19 0.57 0.06 0.00 0.70 0.00 0.00 55.95 57.47 2cw0 s SER 55 Cb 0.15 0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 64.98 2cw0 s SER 55 CO 0.35 -0.20 -0.19 -0.69 1.20 0.00 0.00 173.24 173.72 2cw0 s VAL 56 N -0.32 1.48 -0.32 4.45 1.01 0.19 -0.69 120.40 126.20 2cw0 s VAL 56 Ca 0.02 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 2cw0 s VAL 56 Cb -0.03 -1.29 0.11 0.00 0.00 0.00 0.00 36.38 35.17 2cw0 s VAL 56 CO -0.05 0.20 0.13 -0.47 0.00 0.00 0.00 175.10 174.91 2cw0 s TYR 57 N -0.74 1.07 0.43 5.22 5.04 -1.06 0.21 117.35 127.53 2cw0 s TYR 57 Ca 0.06 -1.44 -0.11 0.00 -2.44 0.00 0.00 57.07 53.14 2cw0 s TYR 57 Cb -0.08 -1.31 -0.07 0.00 0.35 0.00 0.00 41.96 40.85 2cw0 s TYR 57 CO 0.01 -0.85 0.82 0.42 -1.34 0.00 0.00 175.55 174.61 2cw0 s ILE 58 N 1.65 4.74 0.00 3.14 -1.09 -1.26 -2.60 121.20 125.78 2cw0 s ILE 58 Ca 0.11 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 2cw0 s ILE 58 Cb -0.18 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2cw0 s ILE 58 CO -0.25 -0.58 0.27 -1.84 -1.23 0.00 0.00 174.94 171.31 2cw0 n GLU 59 N -1.43 0.00 -0.09 2.79 0.28 0.10 -3.87 120.64 118.42 2cw0 n GLU 59 Ca 0.03 0.27 0.08 0.00 -0.16 0.00 0.00 57.16 57.38 2cw0 n GLU 59 Cb 0.54 -0.68 0.12 0.00 1.43 0.00 0.00 31.44 32.85 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 -0.60 2.66 -4.70 -1.84 8.00 -1.26 -4.99 116.55 113.81 2cw0 n ASP 60 Ca 0.00 -1.78 -0.42 0.00 0.71 0.00 0.00 54.79 53.30 2cw0 n ASP 60 Cb 0.00 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 2cw0 n ASP 60 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2cw0 s VAL 61 N -1.19 3.96 -0.03 2.53 1.01 -1.25 -4.92 120.40 120.51 2cw0 s VAL 61 Ca 0.23 1.38 0.19 0.00 0.00 0.00 0.00 61.98 63.78 2cw0 s VAL 61 Cb 0.14 -3.88 -0.29 0.00 0.00 0.00 0.00 36.38 32.35 2cw0 s VAL 61 CO 0.20 0.07 0.40 0.00 0.00 0.00 0.00 175.10 175.77 2cw0 n LEU 62 N 4.45 0.00 -4.37 3.92 -0.00 -1.26 -4.69 117.00 115.04 2cw0 n LEU 62 Ca 0.10 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.91 2cw0 n LEU 62 Cb 0.45 0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.79 2cw0 n LEU 62 CO 0.56 0.01 -0.46 -1.00 -0.00 0.00 0.00 177.39 176.51 2cw0 s HIS 63 N -3.28 1.87 -0.11 1.47 3.76 -1.26 -4.92 115.29 112.82 2cw0 s HIS 63 Ca -0.07 -0.50 0.26 0.00 -0.15 0.00 0.00 55.06 54.60 2cw0 s HIS 63 Cb 0.12 -0.86 0.76 0.00 1.11 0.00 0.00 32.58 33.70 2cw0 s HIS 63 CO 0.78 0.44 1.75 1.49 -0.85 0.00 0.00 174.74 178.36 2cw0 h GLU 64 N 2.60 0.00 -0.57 1.40 4.81 -1.95 -3.32 114.58 117.55 2cw0 h GLU 64 Ca -0.39 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.46 2cw0 h GLU 64 Cb 1.23 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.37 2cw0 h GLU 64 CO 0.60 0.12 -0.19 1.19 -0.73 0.00 0.00 179.01 180.00 2cw0 n PHE 65 N -3.18 1.93 -2.50 0.92 3.01 -1.26 -3.99 117.46 112.39 2cw0 n PHE 65 Ca 0.02 -2.04 0.00 0.00 1.01 0.00 0.00 57.45 56.44 2cw0 n PHE 65 Cb 0.46 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 39.34 2cw0 n PHE 65 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2cw0 n SER 66 N -0.96 0.48 -3.82 4.37 7.64 -1.25 -4.97 113.62 115.11 2cw0 n SER 66 Ca 0.41 -0.26 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 2cw0 n SER 66 Cb 0.94 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 64.03 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 1.44 0.03 -0.26 0.44 -1.32 -1.26 -2.06 115.64 112.65 2cw0 s THR 67 Ca 0.00 -0.28 -0.05 0.00 -1.21 0.00 0.00 61.69 60.15 2cw0 s THR 67 Cb 0.00 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.63 2cw0 s THR 67 CO 0.00 -0.15 0.02 -0.63 -2.21 0.00 0.00 174.62 171.65 2cw0 s ILE 68 N -0.53 3.70 0.76 5.08 1.01 -1.26 -4.97 121.20 124.98 2cw0 s ILE 68 Ca -0.06 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 2cw0 s ILE 68 Cb -0.04 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 2cw0 s ILE 68 CO 0.01 0.23 0.50 -2.65 0.00 0.00 0.00 174.94 173.03 2cw0 n PRO 69 N 4.83 0.21 0.00 2.79 -0.02 -1.26 -2.14 135.00 139.41 2cw0 n PRO 69 Ca -0.16 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2cw0 n PRO 69 Cb 0.49 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.65 2.29 3.23 -1.23 0.00 -1.26 -4.68 105.19 105.18 2cw0 n GLY 70 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.62 3.61 0.24 1.61 1.01 -0.91 0.46 120.40 124.80 2cw0 s VAL 71 Ca 0.00 -1.39 -0.08 0.00 0.00 0.00 0.00 61.98 60.51 2cw0 s VAL 71 Cb 0.00 -3.15 0.27 0.00 0.00 0.00 0.00 36.38 33.50 2cw0 s VAL 71 CO 0.00 -0.31 1.64 0.50 0.00 0.00 0.00 175.10 176.93 2cw0 h LYS 72 N 8.18 0.09 -6.89 2.72 3.64 -1.80 -3.42 116.57 119.09 2cw0 h LYS 72 Ca -0.21 -0.01 -0.38 0.00 -1.27 0.00 0.00 60.65 58.78 2cw0 h LYS 72 Cb 1.07 -0.02 0.21 0.00 -0.41 0.00 0.00 32.23 33.08 2cw0 h LYS 72 CO 0.63 0.06 -0.20 0.39 -2.27 0.00 0.00 179.45 178.06 2cw0 n GLU 73 N -5.35 -3.70 -4.40 1.90 -0.58 -1.26 -5.05 120.64 102.20 2cw0 n GLU 73 Ca 0.12 -1.08 -0.30 0.00 -0.42 0.00 0.00 57.16 55.48 2cw0 n GLU 73 Cb 0.44 -1.94 -0.05 0.00 -0.57 0.00 0.00 31.44 29.32 2cw0 n GLU 73 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2cw0 n ASP 74 N -4.84 3.22 -0.09 1.62 2.03 -1.26 -4.62 116.55 112.61 2cw0 n ASP 74 Ca 0.08 -3.07 -0.13 0.00 0.52 0.00 0.00 54.79 52.19 2cw0 n ASP 74 Cb 0.56 0.27 -0.04 0.00 -0.72 0.00 0.00 41.12 41.18 2cw0 n ASP 74 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2cw0 h VAL 75 N 1.13 1.30 0.00 5.18 2.07 -1.73 -3.09 116.25 121.11 2cw0 h VAL 75 Ca -0.39 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 65.63 2cw0 h VAL 75 Cb 1.22 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2cw0 h VAL 75 CO 0.64 0.48 -0.13 0.52 0.02 0.00 0.00 177.57 179.11 2cw0 n VAL 76 N -4.22 0.32 0.21 2.57 0.31 -1.26 -3.20 118.33 113.07 2cw0 n VAL 76 Ca -0.04 -0.17 0.07 0.00 -0.01 0.00 0.00 64.34 64.19 2cw0 n VAL 76 Cb 0.50 -0.43 0.24 0.00 -0.91 0.00 0.00 33.84 33.24 2cw0 n VAL 76 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2cw0 n GLU 77 N -1.93 2.58 -0.03 5.55 0.00 -1.17 -2.89 120.64 122.75 2cw0 n GLU 77 Ca 0.06 -1.90 -0.05 0.00 0.00 0.00 0.00 57.16 55.27 2cw0 n GLU 77 Cb 0.39 -1.57 -0.02 0.00 0.00 0.00 0.00 31.44 30.24 2cw0 n GLU 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2cw0 n ILE 78 N 0.81 0.33 0.09 6.31 5.41 -1.19 -4.24 119.36 126.89 2cw0 n ILE 78 Ca 0.17 -0.11 0.01 0.00 1.00 0.00 0.00 62.75 63.83 2cw0 n ILE 78 Cb 0.56 -1.04 0.35 0.00 -0.71 0.00 0.00 39.64 38.80 2cw0 n ILE 78 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 2cw0 h ILE 79 N -0.08 1.20 -0.66 1.39 3.07 -1.69 0.30 117.51 121.03 2cw0 h ILE 79 Ca -0.14 -0.88 0.01 0.00 1.55 0.00 0.00 64.86 65.39 2cw0 h ILE 79 Cb 1.18 1.23 -0.03 0.00 -0.27 0.00 0.00 36.82 38.92 2cw0 h ILE 79 CO -0.05 0.28 0.44 0.25 -1.05 0.00 0.00 178.15 178.01 2cw0 h LEU 80 N 0.27 0.76 -0.18 0.16 5.85 -1.76 0.35 115.31 120.76 2cw0 h LEU 80 Ca 0.05 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2cw0 h LEU 80 Cb 0.43 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2cw0 h LEU 80 CO 0.03 0.56 -0.23 0.78 -0.34 0.00 0.00 178.44 179.23 2cw0 h ASN 81 N 0.90 0.00 0.50 1.25 4.21 -1.18 -3.23 115.58 118.03 2cw0 h ASN 81 Ca 0.24 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.60 2cw0 h ASN 81 Cb -0.10 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.09 2cw0 h ASN 81 CO -0.05 0.23 -0.67 -0.07 -1.29 0.00 0.00 177.43 175.58 2cw0 h LEU 82 N 0.00 0.18 0.00 1.61 3.38 0.48 -2.51 115.31 118.45 2cw0 h LEU 82 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2cw0 h LEU 82 Cb 1.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2cw0 h LEU 82 CO 0.03 0.79 0.00 0.29 0.09 0.00 0.00 178.44 179.64 2cw0 n LYS 83 N -3.80 0.16 -0.01 1.13 5.02 -0.67 -1.12 118.16 118.87 2cw0 n LYS 83 Ca -0.02 0.18 0.05 0.00 -2.02 0.00 0.00 58.31 56.50 2cw0 n LYS 83 Cb 0.66 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.03 2cw0 n LYS 83 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2cw0 n GLU 84 N -1.30 0.65 -1.74 1.97 4.07 -0.95 -4.94 120.64 118.41 2cw0 n GLU 84 Ca 0.05 -0.06 -0.42 0.00 -0.06 0.00 0.00 57.16 56.67 2cw0 n GLU 84 Cb 0.10 -1.60 -0.03 0.00 -0.06 0.00 0.00 31.44 29.85 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 -4.99 4.38 -0.27 4.31 2.96 -0.27 -4.99 118.68 119.82 2cw0 s LEU 85 Ca -0.07 2.81 -0.00 0.00 -0.22 0.00 0.00 54.13 56.64 2cw0 s LEU 85 Cb 0.11 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 43.26 2cw0 s LEU 85 CO 0.87 -0.98 -0.06 0.54 -1.32 0.00 0.00 176.35 175.40 2cw0 s VAL 86 N 1.81 2.68 0.22 1.68 0.11 -1.26 -4.71 120.40 120.94 2cw0 s VAL 86 Ca 0.77 -1.30 0.06 0.00 -2.93 0.00 0.00 61.98 58.58 2cw0 s VAL 86 Cb -0.48 -2.47 -0.04 0.00 -1.53 0.00 0.00 36.38 31.87 2cw0 s VAL 86 CO 0.34 0.05 0.21 0.68 -3.33 0.00 0.00 175.10 173.06 2cw0 s VAL 87 N 1.24 4.65 -0.39 2.04 -7.23 -1.26 -1.70 120.40 117.75 2cw0 s VAL 87 Ca -0.04 -1.21 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 2cw0 s VAL 87 Cb -0.18 -3.47 0.16 0.00 0.56 0.00 0.00 36.38 33.44 2cw0 s VAL 87 CO -0.04 -0.27 0.45 -0.60 -0.31 0.00 0.00 175.10 174.33 2cw0 s ARG 88 N -3.65 0.71 0.00 4.82 3.52 -1.08 -4.74 118.95 118.54 2cw0 s ARG 88 Ca 0.33 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 2cw0 s ARG 88 Cb -0.09 -0.53 0.00 0.00 -1.56 0.00 0.00 34.95 32.77 2cw0 s ARG 88 CO 0.25 -1.21 0.00 1.19 -0.81 0.00 0.00 175.30 174.73 2cw0 n PHE 89 N 4.20 0.00 -0.30 5.12 3.72 -1.26 -3.42 117.46 125.52 2cw0 n PHE 89 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2cw0 n PHE 89 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2cw0 n PHE 89 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2cw0 n LEU 90 N 0.00 0.00 -3.75 4.37 7.94 -1.17 -4.79 117.00 119.60 2cw0 n LEU 90 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 2cw0 n LEU 90 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 2cw0 n LEU 90 CO 0.00 0.00 -0.05 0.54 -1.11 0.00 0.00 177.39 176.77 2cw0 s ASN 91 N 0.00 -0.33 0.51 1.96 2.20 -1.26 -5.04 114.94 112.98 2cw0 s ASN 91 Ca 0.00 0.62 0.14 0.00 -0.94 0.00 0.00 52.86 52.68 2cw0 s ASN 91 Cb 0.00 0.58 0.49 0.00 -2.00 0.00 0.00 41.25 40.32 2cw0 s ASN 91 CO 0.00 -0.13 0.97 -2.65 -2.94 0.00 0.00 177.10 172.35 2cw0 n PRO 92 N 3.41 0.02 0.00 3.55 -0.02 -1.26 0.28 135.00 140.97 2cw0 n PRO 92 Ca -0.17 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2cw0 n PRO 92 Cb 0.56 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2cw0 n PRO 92 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cw0 n SER 93 N -2.62 0.67 -3.70 2.55 2.88 -1.26 -4.16 113.62 107.98 2cw0 n SER 93 Ca 0.13 -1.85 -0.27 0.00 -1.33 0.00 0.00 58.87 55.54 2cw0 n SER 93 Cb 1.10 -0.34 -0.11 0.00 -0.75 0.00 0.00 64.21 64.12 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 -0.11 2.40 0.02 2.46 4.77 0.14 -4.89 117.00 121.78 2cw0 n LEU 94 Ca 0.00 -5.08 0.01 0.00 -0.03 0.00 0.00 56.01 50.91 2cw0 n LEU 94 Cb 0.17 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.72 2cw0 n LEU 94 CO 0.00 1.84 -0.42 0.00 -1.33 0.00 0.00 177.39 177.48 2cw0 n GLN 95 N 1.90 0.63 -3.66 3.23 3.00 -1.26 -4.80 117.38 116.43 2cw0 n GLN 95 Ca 0.23 0.14 -0.07 0.00 -0.01 0.00 0.00 57.00 57.29 2cw0 n GLN 95 Cb 0.39 -1.74 -0.08 0.00 0.00 0.00 0.00 30.24 28.81 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 -2.98 -0.36 -0.26 5.09 -1.32 -1.26 -2.61 115.64 111.93 2cw0 s THR 96 Ca -0.04 0.06 -0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2cw0 s THR 96 Cb 0.09 -0.83 0.08 0.00 -1.51 0.00 0.00 72.50 70.32 2cw0 s THR 96 CO 0.82 0.02 0.03 -0.69 -2.21 0.00 0.00 174.62 172.59 2cw0 s VAL 97 N 2.06 1.17 -0.95 5.08 1.01 -0.33 -4.99 120.40 123.45 2cw0 s VAL 97 Ca -0.07 -1.25 -0.24 0.00 0.00 0.00 0.00 61.98 60.42 2cw0 s VAL 97 Cb -0.09 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2cw0 s VAL 97 CO -0.16 -0.36 1.81 -0.89 0.00 0.00 0.00 175.10 175.49 2cw0 s THR 98 N 1.52 3.59 1.08 3.92 2.01 -1.26 -2.92 115.64 123.57 2cw0 s THR 98 Ca 0.02 -0.52 -0.12 0.00 0.31 0.00 0.00 61.69 61.38 2cw0 s THR 98 Cb -0.18 -4.33 0.22 0.00 0.01 0.00 0.00 72.50 68.22 2cw0 s THR 98 CO -0.13 -1.24 0.98 -0.11 -0.69 0.00 0.00 174.62 173.43 2cw0 n LEU 99 N 12.51 0.23 -3.94 4.42 7.94 -1.18 -4.87 117.00 132.10 2cw0 n LEU 99 Ca 0.39 0.06 -0.11 0.00 -1.11 0.00 0.00 56.01 55.24 2cw0 n LEU 99 Cb 0.48 -1.32 -0.12 0.00 0.53 0.00 0.00 43.42 42.99 2cw0 n LEU 99 CO 0.62 -2.90 -0.36 -0.76 -1.11 0.00 0.00 177.39 172.87 2cw0 s LEU 100 N -6.42 2.15 -0.27 -1.96 1.43 -1.26 -3.20 118.68 109.14 2cw0 s LEU 100 Ca 0.67 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 53.28 2cw0 s LEU 100 Cb -0.24 0.03 0.08 0.00 0.03 0.00 0.00 46.19 46.09 2cw0 s LEU 100 CO 0.63 -0.17 0.68 -0.22 0.23 0.00 0.00 176.35 177.50 2cw0 s LEU 101 N -0.89 -0.85 -0.17 1.79 0.20 -1.00 -0.71 118.68 117.04 2cw0 s LEU 101 Ca -0.09 1.47 -0.04 0.00 0.69 0.00 0.00 54.13 56.16 2cw0 s LEU 101 Cb -0.06 2.35 0.08 0.00 -0.43 0.00 0.00 46.19 48.13 2cw0 s LEU 101 CO -0.01 -0.24 0.19 -0.75 -0.29 0.00 0.00 176.35 175.26 2cw0 s LYS 102 N 1.33 0.13 0.01 1.98 2.20 -1.26 -1.60 119.74 122.53 2cw0 s LYS 102 Ca -0.08 0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.80 2cw0 s LYS 102 Cb -0.05 -1.05 -0.01 0.00 -1.51 0.00 0.00 37.83 35.21 2cw0 s LYS 102 CO -0.15 -0.57 -0.02 0.00 -0.36 0.00 0.00 175.35 174.26 2cw0 s ALA 103 N 2.29 0.09 0.11 3.13 0.00 -0.32 -5.00 121.76 122.06 2cw0 s ALA 103 Ca 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 2cw0 s ALA 103 Cb -0.15 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2cw0 s ALA 103 CO -0.10 -0.07 0.05 -1.21 0.00 0.00 0.00 175.76 174.43 2cw0 s GLU 104 N -0.75 0.85 0.00 0.00 2.02 -1.26 -2.46 118.70 117.10 2cw0 s GLU 104 Ca -0.08 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 53.55 2cw0 s GLU 104 Cb -0.05 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.42 2cw0 s GLU 104 CO -0.00 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.46 2cw0 n GLY 105 N -0.05 -1.35 3.58 -1.39 0.00 -0.66 -4.79 105.19 100.54 2cw0 n GLY 105 Ca -0.08 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 2cw0 n GLY 105 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cw0 s PRO 106 N -1.40 2.76 -0.22 1.61 0.02 -1.25 -4.42 135.00 132.10 2cw0 s PRO 106 Ca 0.00 1.70 -0.28 0.00 0.02 0.00 0.00 61.00 62.44 2cw0 s PRO 106 Cb 0.00 -4.44 0.14 0.00 0.02 0.00 0.00 34.50 30.22 2cw0 s PRO 106 CO 0.00 -2.53 1.09 0.21 -0.33 0.00 0.00 177.00 175.44 2cw0 s LYS 107 N 7.01 0.46 -1.21 5.54 2.20 -1.08 -5.01 119.74 127.64 2cw0 s LYS 107 Ca 0.97 0.23 -0.10 0.00 -0.36 0.00 0.00 55.97 56.71 2cw0 s LYS 107 Cb -0.26 0.22 0.20 0.00 -1.51 0.00 0.00 37.83 36.48 2cw0 s LYS 107 CO 0.31 -0.12 1.62 0.39 -0.36 0.00 0.00 175.35 177.20 2cw0 n GLU 108 N 1.12 3.69 -1.59 4.03 1.02 -1.26 -2.22 120.64 125.43 2cw0 n GLU 108 Ca -0.09 -3.87 -0.42 0.00 -0.02 0.00 0.00 57.16 52.76 2cw0 n GLU 108 Cb 0.57 -2.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 2cw0 n GLU 108 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2cw0 n VAL 109 N 3.29 2.25 -4.21 2.62 0.31 -0.82 -4.93 118.33 116.84 2cw0 n VAL 109 Ca 0.35 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 64.00 2cw0 n VAL 109 Cb 0.38 -1.08 -0.06 0.00 -0.91 0.00 0.00 33.84 32.17 2cw0 n VAL 109 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2cw0 s LYS 110 N -1.85 1.85 0.53 5.55 1.02 -1.26 -3.13 119.74 122.45 2cw0 s LYS 110 Ca 0.62 -1.95 0.20 0.00 0.02 0.00 0.00 55.97 54.86 2cw0 s LYS 110 Cb -0.60 0.37 1.37 0.00 -0.52 0.00 0.00 37.83 38.45 2cw0 s LYS 110 CO 0.58 -0.72 2.11 0.00 -0.92 0.00 0.00 175.35 176.40 2cw0 h ALA 111 N 2.10 2.09 0.00 5.17 0.00 -0.41 -2.06 119.26 126.16 2cw0 h ALA 111 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2cw0 h ALA 111 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2cw0 h ALA 111 CO 0.37 -0.20 0.00 2.89 0.00 0.00 0.00 179.25 182.31 2cw0 n ARG 112 N -4.40 0.18 -0.13 0.00 1.85 -1.04 -2.22 116.66 110.90 2cw0 n ARG 112 Ca 0.01 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 56.96 2cw0 n ARG 112 Cb 0.25 -1.40 0.16 0.00 -1.05 0.00 0.00 32.46 30.42 2cw0 n ARG 112 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2cw0 n ASP 113 N -0.90 3.11 -4.58 2.89 8.00 -0.77 -4.88 116.55 119.42 2cw0 n ASP 113 Ca 0.03 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 2cw0 n ASP 113 Cb 0.02 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 2cw0 n ASP 113 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2cw0 s PHE 114 N -1.44 2.46 -0.48 1.24 0.40 -0.94 -4.52 117.98 114.69 2cw0 s PHE 114 Ca 0.31 0.39 -0.44 0.00 -0.60 0.00 0.00 56.93 56.59 2cw0 s PHE 114 Cb 0.19 -4.49 -0.19 0.00 0.51 0.00 0.00 43.02 39.05 2cw0 s PHE 114 CO 0.27 -1.78 1.69 1.47 0.70 0.00 0.00 175.22 177.57 2cw0 n LEU 115 N 8.95 1.03 -4.53 -0.37 -0.00 0.11 -4.70 117.00 117.49 2cw0 n LEU 115 Ca 0.09 0.99 -0.59 0.00 -0.00 0.00 0.00 56.01 56.51 2cw0 n LEU 115 Cb 0.49 -0.85 -0.08 0.00 -0.00 0.00 0.00 43.42 42.98 2cw0 n LEU 115 CO 0.71 -0.79 0.67 -2.65 -0.00 0.00 0.00 177.39 175.34 2cw0 n PRO 116 N 4.85 0.16 -4.09 1.47 -0.02 -1.26 -4.54 135.00 131.56 2cw0 n PRO 116 Ca 0.37 0.06 -0.28 0.00 -2.02 0.00 0.00 63.50 61.62 2cw0 n PRO 116 Cb -0.05 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.35 4.34 0.00 -1.45 1.01 -1.26 -5.08 120.40 118.30 2cw0 s VAL 117 Ca 0.91 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2cw0 s VAL 117 Cb -1.25 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2cw0 s VAL 117 CO 0.58 0.01 0.37 0.00 0.00 0.00 0.00 175.10 176.06 2cw0 n ALA 118 N 0.09 0.00 0.76 5.51 0.00 -1.26 -3.05 120.51 122.56 2cw0 n ALA 118 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2cw0 n ALA 118 Cb 0.53 0.09 0.05 0.00 0.00 0.00 0.00 19.45 20.12 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 -0.55 1.80 -4.21 0.00 9.92 -1.26 -4.80 116.55 117.44 2cw0 n ASP 119 Ca 0.00 -2.13 -0.33 0.00 -0.53 0.00 0.00 54.79 51.81 2cw0 n ASP 119 Cb 0.00 -0.53 -0.16 0.00 -0.64 0.00 0.00 41.12 39.79 2cw0 n ASP 119 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2cw0 s VAL 120 N -1.11 2.24 0.47 2.53 1.01 -1.17 -3.02 120.40 121.35 2cw0 s VAL 120 Ca 0.07 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2cw0 s VAL 120 Cb 0.05 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2cw0 s VAL 120 CO 0.02 0.54 0.11 -0.70 0.00 0.00 0.00 175.10 175.07 2cw0 s GLU 121 N 0.69 2.16 -0.21 2.72 2.12 -1.22 -4.25 118.70 120.70 2cw0 s GLU 121 Ca -0.10 -2.14 -0.04 0.00 0.36 0.00 0.00 54.97 53.06 2cw0 s GLU 121 Cb -0.16 -1.75 0.10 0.00 0.26 0.00 0.00 34.13 32.57 2cw0 s GLU 121 CO 0.01 -0.27 0.24 0.42 -0.54 0.00 0.00 175.26 175.13 2cw0 s ILE 122 N -2.75 -0.37 -0.57 -3.70 1.01 -1.26 -2.63 121.20 110.93 2cw0 s ILE 122 Ca 0.26 -0.10 0.25 0.00 0.00 0.00 0.00 60.65 61.05 2cw0 s ILE 122 Cb 0.04 -0.69 0.27 0.00 0.01 0.00 0.00 42.46 42.08 2cw0 s ILE 122 CO 0.14 -0.19 1.75 0.23 0.00 0.00 0.00 174.94 176.87 2cw0 n MET 123 N 5.33 0.24 -3.04 2.79 2.81 -0.69 -4.01 117.12 120.54 2cw0 n MET 123 Ca -0.05 0.34 -0.29 0.00 -1.81 0.00 0.00 57.70 55.89 2cw0 n MET 123 Cb 0.50 -1.86 -0.04 0.00 -0.71 0.00 0.00 33.22 31.10 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 -2.29 4.67 0.27 7.83 2.85 -1.24 -4.91 115.26 122.45 2cw0 n ASN 124 Ca 0.04 -3.61 -0.17 0.00 -0.11 0.00 0.00 54.58 50.73 2cw0 n ASN 124 Cb 0.32 -0.68 -0.08 0.00 1.24 0.00 0.00 39.78 40.58 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 3.52 -0.80 -1.81 1.20 0.11 -1.93 -3.09 132.00 129.21 2cw0 h PRO 125 Ca 0.19 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2cw0 h PRO 125 Cb 0.53 0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2cw0 h PRO 125 CO 0.88 -0.53 0.00 -0.25 -0.21 0.00 0.00 178.00 177.89 2cw0 n ASP 126 N -5.49 1.61 -4.68 -2.05 8.00 -1.26 -2.51 116.55 110.17 2cw0 n ASP 126 Ca -0.11 -1.16 -0.42 0.00 0.71 0.00 0.00 54.79 53.81 2cw0 n ASP 126 Cb 0.39 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2cw0 n ASP 126 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2cw0 s LEU 127 N 0.00 4.21 -0.59 0.64 2.96 -1.17 -4.92 118.68 119.82 2cw0 s LEU 127 Ca 0.00 1.29 -0.22 0.00 -0.22 0.00 0.00 54.13 54.97 2cw0 s LEU 127 Cb 0.00 -3.32 0.06 0.00 0.50 0.00 0.00 46.19 43.43 2cw0 s LEU 127 CO 0.00 -0.39 0.87 -2.28 -1.32 0.00 0.00 176.35 173.23 2cw0 s HIS 128 N 1.98 2.81 -0.05 5.38 5.65 -1.26 -0.03 115.29 129.78 2cw0 s HIS 128 Ca 0.41 -0.40 -0.01 0.00 0.25 0.00 0.00 55.06 55.31 2cw0 s HIS 128 Cb -0.17 -4.05 -0.01 0.00 -1.18 0.00 0.00 32.58 27.17 2cw0 s HIS 128 CO 0.15 -1.40 0.09 0.82 -0.65 0.00 0.00 174.74 173.74 2cw0 h ILE 129 N 5.96 0.00 -1.99 0.89 1.08 -1.85 -3.48 117.51 118.12 2cw0 h ILE 129 Ca -0.28 -0.48 -0.06 0.00 -0.39 0.00 0.00 64.86 63.65 2cw0 h ILE 129 Cb 1.08 0.00 -0.19 0.00 -3.07 0.00 0.00 36.82 34.64 2cw0 h ILE 129 CO 1.10 0.00 0.20 0.00 -0.69 0.00 0.00 178.15 178.76 2cw0 s ALA 130 N -2.89 -1.77 -0.07 1.87 0.00 -1.19 -4.76 121.76 112.95 2cw0 s ALA 130 Ca -0.01 1.33 -0.03 0.00 0.00 0.00 0.00 51.96 53.26 2cw0 s ALA 130 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2cw0 s ALA 130 CO 0.02 -0.37 0.07 0.95 0.00 0.00 0.00 175.76 176.43 2cw0 s THR 131 N -1.17 4.80 0.08 0.00 -4.23 -1.26 -1.94 115.64 111.92 2cw0 s THR 131 Ca -0.11 -0.17 0.06 0.00 -1.18 0.00 0.00 61.69 60.29 2cw0 s THR 131 Cb -0.00 -3.10 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 2cw0 s THR 131 CO 0.10 0.52 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.79 2cw0 s LEU 132 N -1.23 2.30 0.00 4.79 1.02 -0.94 -2.85 118.68 121.77 2cw0 s LEU 132 Ca 0.17 -0.65 0.00 0.00 0.02 0.00 0.00 54.13 53.67 2cw0 s LEU 132 Cb -0.12 -0.57 0.00 0.00 0.02 0.00 0.00 46.19 45.53 2cw0 s LEU 132 CO 0.07 -0.07 0.00 1.21 0.02 0.00 0.00 176.35 177.58 2cw0 n GLU 133 N 1.14 3.41 -1.94 1.70 4.07 0.17 -2.64 120.64 126.56 2cw0 n GLU 133 Ca -0.20 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.48 2cw0 n GLU 133 Cb 0.54 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.89 2cw0 n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2cw0 s GLU 134 N 2.00 4.22 0.00 5.31 0.41 -1.26 -0.55 118.70 128.83 2cw0 s GLU 134 Ca 0.00 2.35 0.00 0.00 -0.41 0.00 0.00 54.97 56.91 2cw0 s GLU 134 Cb 0.00 -3.18 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 2cw0 s GLU 134 CO 0.00 -0.61 0.00 0.41 -0.49 0.00 0.00 175.26 174.57 2cw0 n GLY 135 N 3.76 0.87 3.56 -1.39 0.00 -1.26 -4.81 105.19 105.91 2cw0 n GLY 135 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.74 -0.44 -0.20 -0.02 0.00 0.29 -4.90 107.32 100.31 2cw0 s GLY 136 Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 44.72 43.76 2cw0 s GLY 136 CO 0.00 3.97 0.13 -1.60 0.00 0.00 0.00 173.10 175.60 2cw0 s ARG 137 N 8.19 4.14 -0.28 2.90 3.52 -1.26 -1.66 118.95 134.51 2cw0 s ARG 137 Ca 0.86 -0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 56.20 2cw0 s ARG 137 Cb -0.12 -3.41 0.13 0.00 -1.56 0.00 0.00 34.95 29.99 2cw0 s ARG 137 CO 0.09 0.26 0.30 -1.17 -0.81 0.00 0.00 175.30 173.97 2cw0 s LEU 138 N 0.47 -0.31 -0.17 -0.88 0.20 -1.03 -4.99 118.68 111.98 2cw0 s LEU 138 Ca 0.07 -0.59 0.00 0.00 0.69 0.00 0.00 54.13 54.31 2cw0 s LEU 138 Cb -0.12 0.59 0.03 0.00 -0.43 0.00 0.00 46.19 46.27 2cw0 s LEU 138 CO -0.01 -0.37 -0.12 0.21 -0.29 0.00 0.00 176.35 175.77 2cw0 s ASN 139 N 2.39 2.93 0.18 3.68 2.47 -1.26 -1.17 114.94 124.15 2cw0 s ASN 139 Ca 0.09 -0.63 -0.11 0.00 0.42 0.00 0.00 52.86 52.63 2cw0 s ASN 139 Cb -0.14 -1.18 -0.00 0.00 -1.45 0.00 0.00 41.25 38.48 2cw0 s ASN 139 CO -0.29 -0.09 0.36 0.00 -3.72 0.00 0.00 177.10 173.35 2cw0 s MET 140 N 1.47 1.25 -0.11 0.43 0.23 -0.63 0.03 119.30 121.96 2cw0 s MET 140 Ca 0.03 -1.12 -0.01 0.00 -1.03 0.00 0.00 55.69 53.56 2cw0 s MET 140 Cb -0.14 0.42 0.03 0.00 -1.53 0.00 0.00 34.83 33.61 2cw0 s MET 140 CO -0.10 -0.48 -0.02 -1.21 -2.03 0.00 0.00 175.02 171.18 2cw0 s GLU 141 N -3.95 0.99 -0.42 3.16 2.02 -1.07 -2.38 118.70 117.04 2cw0 s GLU 141 Ca 0.16 -0.14 -0.08 0.00 0.02 0.00 0.00 54.97 54.93 2cw0 s GLU 141 Cb 0.02 -1.42 0.09 0.00 0.10 0.00 0.00 34.13 32.92 2cw0 s GLU 141 CO 0.00 -0.35 0.26 0.14 0.02 0.00 0.00 175.26 175.34 2cw0 s VAL 142 N 1.84 4.04 0.94 2.63 -7.23 -1.20 -2.57 120.40 118.86 2cw0 s VAL 142 Ca 0.04 -1.57 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 2cw0 s VAL 142 Cb -0.13 -3.55 -0.05 0.00 0.56 0.00 0.00 36.38 33.21 2cw0 s VAL 142 CO -0.07 -0.57 -0.10 -1.14 -0.31 0.00 0.00 175.10 172.91 2cw0 n ARG 143 N 4.86 -0.13 -3.26 4.82 0.63 0.13 -3.12 116.66 120.59 2cw0 n ARG 143 Ca -0.09 -0.01 -0.03 0.00 -0.92 0.00 0.00 57.85 56.80 2cw0 n ARG 143 Cb 0.42 -1.48 -0.05 0.00 0.45 0.00 0.00 32.46 31.80 2cw0 n ARG 143 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2cw0 s VAL 144 N -2.19 -0.78 0.39 5.15 1.01 -1.15 -3.34 120.40 119.49 2cw0 s VAL 144 Ca 0.50 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.50 2cw0 s VAL 144 Cb -0.21 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2cw0 s VAL 144 CO 0.73 -0.09 0.24 -1.81 0.00 0.00 0.00 175.10 174.18 2cw0 s ASP 145 N 2.68 4.76 -0.07 3.32 1.11 -1.26 -1.18 116.67 126.02 2cw0 s ASP 145 Ca 0.15 -0.85 0.05 0.00 0.18 0.00 0.00 52.55 52.09 2cw0 s ASP 145 Cb -0.15 -0.61 -0.01 0.00 1.07 0.00 0.00 42.92 43.22 2cw0 s ASP 145 CO -0.20 -0.50 -0.25 0.00 1.18 0.00 0.00 175.17 175.41 2cw0 s ARG 146 N -3.97 2.70 0.00 8.23 1.70 -1.07 -2.85 118.95 123.69 2cw0 s ARG 146 Ca 0.42 -0.90 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 2cw0 s ARG 146 Cb -0.01 -2.20 0.00 0.00 -0.57 0.00 0.00 34.95 32.17 2cw0 s ARG 146 CO 0.25 0.32 0.00 0.41 -1.08 0.00 0.00 175.30 175.20 2cw0 n GLY 147 N 3.12 2.15 3.22 3.88 0.00 0.34 -4.96 105.19 112.94 2cw0 n GLY 147 Ca -0.18 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 0.56 0.12 0.00 1.61 -7.23 -1.26 0.19 120.40 114.39 2cw0 s VAL 148 Ca 0.00 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 2cw0 s VAL 148 Cb 0.00 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.29 2cw0 s VAL 148 CO 0.00 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 2cw0 n GLY 149 N -0.09 0.97 3.09 2.32 0.00 -0.98 -4.58 105.19 105.92 2cw0 n GLY 149 Ca -0.11 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 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 3.62 -0.24 1.61 5.04 -1.26 -1.15 117.35 124.97 2cw0 s TYR 150 Ca 0.00 -2.56 -0.16 0.00 -2.44 0.00 0.00 57.07 51.91 2cw0 s TYR 150 Cb 0.00 -3.02 -0.04 0.00 0.35 0.00 0.00 41.96 39.25 2cw0 s TYR 150 CO 0.00 -0.95 0.42 0.08 -1.34 0.00 0.00 175.55 173.76 2cw0 s VAL 151 N 1.07 5.16 0.32 3.14 1.01 -1.08 -4.96 120.40 125.06 2cw0 s VAL 151 Ca 0.08 0.71 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 2cw0 s VAL 151 Cb -0.21 -3.75 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 2cw0 s VAL 151 CO -0.05 0.18 1.54 -2.65 0.00 0.00 0.00 175.10 174.11 2cw0 n PRO 152 N 5.02 2.63 0.09 2.72 -0.02 -1.26 -0.24 135.00 143.93 2cw0 n PRO 152 Ca -0.07 0.93 0.09 0.00 -2.02 0.00 0.00 63.50 62.43 2cw0 n PRO 152 Cb 0.51 -2.68 0.40 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 n ALA 153 N 1.51 1.46 1.04 3.55 0.00 -1.26 -0.73 120.51 126.06 2cw0 n ALA 153 Ca 0.06 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.68 2cw0 n ALA 153 Cb 0.37 -1.28 0.22 0.00 0.00 0.00 0.00 19.45 18.75 2cw0 n ALA 153 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cw0 n GLU 154 N -1.96 0.16 -0.04 0.00 -0.58 -1.26 -4.11 120.64 112.86 2cw0 n GLU 154 Ca 0.01 -0.10 -0.02 0.00 -0.42 0.00 0.00 57.16 56.64 2cw0 n GLU 154 Cb 0.15 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.51 2cw0 n GLU 154 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2cw0 h LYS 155 N 0.24 0.00 0.64 3.49 3.64 -1.29 -3.42 116.57 119.88 2cw0 h LYS 155 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2cw0 h LYS 155 Cb 0.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2cw0 h LYS 155 CO 0.00 0.00 -0.39 1.12 -2.27 0.00 0.00 179.45 177.91 2cw0 h HIS 156 N -0.55 -1.02 -3.06 1.91 2.07 -1.77 -3.48 115.15 109.25 2cw0 h HIS 156 Ca 0.00 -0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.50 2cw0 h HIS 156 Cb 0.21 0.36 0.00 0.00 2.57 0.00 0.00 27.41 30.55 2cw0 h HIS 156 CO -0.09 -0.59 -0.02 0.41 -3.07 0.00 0.00 177.93 174.57 2cw0 n GLY 157 N -1.53 0.86 3.36 6.13 0.00 -1.26 -5.05 105.19 107.71 2cw0 n GLY 157 Ca -0.13 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.01 1.53 -0.34 -0.61 -1.09 -1.26 -5.02 121.20 111.40 2cw0 s ILE 158 Ca 0.01 0.00 0.04 0.00 -2.23 0.00 0.00 60.65 58.47 2cw0 s ILE 158 Cb -0.00 -2.04 0.21 0.00 -1.58 0.00 0.00 42.46 39.05 2cw0 s ILE 158 CO 0.02 0.00 1.22 2.29 -1.23 0.00 0.00 174.94 177.24 2cw0 n LYS 159 N -5.42 0.33 0.01 2.79 2.85 -1.26 -4.88 118.16 112.59 2cw0 n LYS 159 Ca 0.08 -0.91 -0.11 0.00 -1.05 0.00 0.00 58.31 56.32 2cw0 n LYS 159 Cb 0.58 -0.15 -0.06 0.00 -0.65 0.00 0.00 35.03 34.75 2cw0 n LYS 159 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2cw0 h ASP 160 N 1.76 0.04 -4.99 -5.58 5.19 -1.96 -3.44 116.42 107.43 2cw0 h ASP 160 Ca -0.42 0.01 -0.20 0.00 -0.62 0.00 0.00 57.03 55.80 2cw0 h ASP 160 Cb 1.23 -0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.59 2cw0 h ASP 160 CO -0.09 0.04 -0.67 -0.60 -3.12 0.00 0.00 179.24 174.79 2cw0 s ARG 161 N -6.19 0.85 0.42 3.56 3.52 -1.26 -5.07 118.95 114.79 2cw0 s ARG 161 Ca -0.13 -1.37 0.18 0.00 -0.13 0.00 0.00 55.73 54.27 2cw0 s ARG 161 Cb 0.07 0.02 0.93 0.00 -1.56 0.00 0.00 34.95 34.41 2cw0 s ARG 161 CO 0.67 -0.13 1.89 -0.84 -0.81 0.00 0.00 175.30 176.07 2cw0 h ILE 162 N 2.93 1.00 -0.32 4.11 3.07 -2.02 -2.62 117.51 123.66 2cw0 h ILE 162 Ca -0.35 -1.07 0.00 0.00 1.55 0.00 0.00 64.86 64.99 2cw0 h ILE 162 Cb 1.18 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 39.34 2cw0 h ILE 162 CO 0.63 0.28 0.00 0.59 -1.05 0.00 0.00 178.15 178.61 2cw0 n ASN 163 N -3.89 1.78 -4.85 2.16 5.03 -1.26 -4.94 115.26 109.29 2cw0 n ASN 163 Ca -0.02 -1.97 -0.30 0.00 0.87 0.00 0.00 54.58 53.16 2cw0 n ASN 163 Cb 0.37 -0.21 0.07 0.00 -1.02 0.00 0.00 39.78 38.99 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 -1.57 2.56 -0.02 5.41 0.00 -0.99 -4.59 121.76 122.57 2cw0 s ALA 164 Ca 0.23 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.90 2cw0 s ALA 164 Cb 0.12 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 20.19 2cw0 s ALA 164 CO 0.16 -1.48 -0.12 0.96 0.00 0.00 0.00 175.76 175.28 2cw0 s ILE 165 N -3.30 1.02 -0.26 0.00 -4.36 0.58 -4.97 121.20 109.91 2cw0 s ILE 165 Ca 0.60 -0.52 -0.24 0.00 -0.26 0.00 0.00 60.65 60.23 2cw0 s ILE 165 Cb -0.12 -0.87 -0.01 0.00 1.25 0.00 0.00 42.46 42.71 2cw0 s ILE 165 CO 0.52 0.30 0.79 -2.84 0.24 0.00 0.00 174.94 173.96 2cw0 s PRO 166 N -0.09 4.12 0.08 0.37 0.02 -1.26 0.53 135.00 138.77 2cw0 s PRO 166 Ca 0.01 0.80 0.01 0.00 0.02 0.00 0.00 61.00 61.85 2cw0 s PRO 166 Cb -0.07 -3.67 -0.04 0.00 0.02 0.00 0.00 34.50 30.74 2cw0 s PRO 166 CO 0.00 -0.55 0.18 0.08 -0.33 0.00 0.00 177.00 176.39 2cw0 s VAL 167 N 2.84 5.10 0.45 3.83 1.01 -1.21 -4.87 120.40 127.56 2cw0 s VAL 167 Ca 0.33 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 2cw0 s VAL 167 Cb -0.15 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 2cw0 s VAL 167 CO 0.09 0.09 1.27 0.47 0.00 0.00 0.00 175.10 177.02 2cw0 n ASP 168 N 0.18 2.49 -3.96 3.32 8.00 -1.26 -4.47 116.55 120.85 2cw0 n ASP 168 Ca -0.06 1.07 -0.43 0.00 0.71 0.00 0.00 54.79 56.08 2cw0 n ASP 168 Cb 0.52 -1.51 0.01 0.00 -0.02 0.00 0.00 41.12 40.12 2cw0 n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cw0 n ALA 169 N -0.43 5.26 -2.05 2.24 0.00 0.67 -4.77 120.51 121.43 2cw0 n ALA 169 Ca 0.07 -4.79 -0.28 0.00 0.00 0.00 0.00 53.44 48.45 2cw0 n ALA 169 Cb 0.41 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.49 2cw0 n ALA 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2cw0 s VAL 170 N -2.95 3.51 0.00 0.00 -7.23 -1.26 -2.62 120.40 109.86 2cw0 s VAL 170 Ca 0.32 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 2cw0 s VAL 170 Cb 0.06 -4.46 0.00 0.00 0.56 0.00 0.00 36.38 32.55 2cw0 s VAL 170 CO 0.09 -0.96 0.31 0.49 -0.31 0.00 0.00 175.10 174.72 2cw0 n PHE 171 N 14.46 0.00 0.00 2.82 3.72 -0.30 -4.51 117.46 133.65 2cw0 n PHE 171 Ca 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 2cw0 n PHE 171 Cb 0.47 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2cw0 n PHE 171 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2cw0 n SER 172 N -1.56 0.00 0.19 4.37 2.88 -1.14 -4.16 113.62 114.21 2cw0 n SER 172 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2cw0 n SER 172 Cb 0.00 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 63.98 2cw0 n SER 172 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2cw0 h PRO 173 N 0.00 0.00 -5.57 -1.46 0.11 -1.83 -3.42 132.00 119.83 2cw0 h PRO 173 Ca 0.00 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.47 2cw0 h PRO 173 Cb 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 30.97 2cw0 h PRO 173 CO 0.00 0.00 0.30 0.08 -0.21 0.00 0.00 178.00 178.17 2cw0 s VAL 174 N -3.41 4.67 0.00 3.15 1.01 -1.26 -0.74 120.40 123.81 2cw0 s VAL 174 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2cw0 s VAL 174 Cb 0.09 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2cw0 s VAL 174 CO 0.51 -0.79 0.96 0.54 0.00 0.00 0.00 175.10 176.32 2cw0 n ARG 175 N 6.69 0.00 -3.82 2.72 1.74 -1.01 -4.87 116.66 118.11 2cw0 n ARG 175 Ca -0.00 0.56 -0.12 0.00 -0.77 0.00 0.00 57.85 57.51 2cw0 n ARG 175 Cb 0.47 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.36 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 -2.85 0.59 -0.04 5.56 1.70 -1.25 -4.99 118.95 117.67 2cw0 s ARG 176 Ca 0.00 -0.34 0.05 0.00 -0.47 0.00 0.00 55.73 54.97 2cw0 s ARG 176 Cb 0.00 0.25 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2cw0 s ARG 176 CO 0.00 -0.16 -0.20 0.08 -1.08 0.00 0.00 175.30 173.95 2cw0 s VAL 177 N -1.52 1.60 -0.23 4.99 1.01 -1.26 -0.11 120.40 124.88 2cw0 s VAL 177 Ca -0.13 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 2cw0 s VAL 177 Cb -0.06 -1.36 0.12 0.00 0.00 0.00 0.00 36.38 35.09 2cw0 s VAL 177 CO 0.02 0.46 0.33 0.00 0.00 0.00 0.00 175.10 175.90 2cw0 s ALA 178 N -0.18 -0.81 0.55 5.51 0.00 0.22 -4.99 121.76 122.06 2cw0 s ALA 178 Ca 0.00 0.64 0.09 0.00 0.00 0.00 0.00 51.96 52.69 2cw0 s ALA 178 Cb -0.11 -1.58 0.07 0.00 0.00 0.00 0.00 23.12 21.51 2cw0 s ALA 178 CO 0.01 -1.27 0.72 -0.59 0.00 0.00 0.00 175.76 174.63 2cw0 s PHE 179 N 2.47 1.59 0.12 0.00 -0.12 -1.26 -1.84 117.98 118.94 2cw0 s PHE 179 Ca 0.11 -0.70 -0.08 0.00 -0.05 0.00 0.00 56.93 56.20 2cw0 s PHE 179 Cb -0.15 -2.19 -0.01 0.00 -0.63 0.00 0.00 43.02 40.04 2cw0 s PHE 179 CO -0.16 -0.99 0.23 -1.14 -0.05 0.00 0.00 175.22 173.11 2cw0 s GLN 180 N -4.58 0.98 -0.17 1.99 0.74 -0.75 -4.96 119.66 112.91 2cw0 s GLN 180 Ca 0.58 -1.07 -0.04 0.00 0.05 0.00 0.00 55.36 54.88 2cw0 s GLN 180 Cb -0.06 0.35 0.08 0.00 1.10 0.00 0.00 33.01 34.48 2cw0 s GLN 180 CO 0.36 -0.33 0.20 0.08 -0.55 0.00 0.00 175.29 175.05 2cw0 s VAL 181 N -3.91 -0.30 0.36 1.34 1.01 -1.26 -2.41 120.40 115.23 2cw0 s VAL 181 Ca 0.11 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2cw0 s VAL 181 Cb 0.04 -0.56 -0.07 0.00 0.00 0.00 0.00 36.38 35.79 2cw0 s VAL 181 CO -0.06 -0.10 0.02 -1.83 0.00 0.00 0.00 175.10 173.13 2cw0 s GLU 182 N 2.31 1.79 0.18 2.72 -1.05 -1.19 -4.94 118.70 118.53 2cw0 s GLU 182 Ca 0.05 -2.00 -0.29 0.00 -0.15 0.00 0.00 54.97 52.59 2cw0 s GLU 182 Cb -0.15 -1.29 -0.08 0.00 -0.44 0.00 0.00 34.13 32.18 2cw0 s GLU 182 CO -0.10 -0.09 0.91 -0.51 0.95 0.00 0.00 175.26 176.42 2cw0 s ASP 183 N -3.59 7.54 -0.03 0.83 1.01 -1.26 -2.25 116.67 118.92 2cw0 s ASP 183 Ca 0.35 1.83 0.01 0.00 0.71 0.00 0.00 52.55 55.44 2cw0 s ASP 183 Cb 0.09 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.46 2cw0 s ASP 183 CO 0.16 0.10 -0.02 0.28 0.21 0.00 0.00 175.17 175.90 2cw0 s THR 184 N -0.81 0.33 0.57 -1.27 -1.32 -0.83 -4.93 115.64 107.40 2cw0 s THR 184 Ca 0.41 -0.04 -0.08 0.00 -1.21 0.00 0.00 61.69 60.77 2cw0 s THR 184 Cb -0.24 -0.38 -0.03 0.00 -1.51 0.00 0.00 72.50 70.34 2cw0 s THR 184 CO 0.30 0.16 0.93 -0.60 -2.21 0.00 0.00 174.62 173.20 2cw0 s ARG 185 N 0.75 3.42 -0.47 7.08 3.52 -1.26 -3.48 118.95 128.51 2cw0 s ARG 185 Ca -0.08 0.41 0.04 0.00 -0.13 0.00 0.00 55.73 55.97 2cw0 s ARG 185 Cb -0.12 -2.21 0.22 0.00 -1.56 0.00 0.00 34.95 31.28 2cw0 s ARG 185 CO -0.01 -0.49 0.89 -0.11 -0.81 0.00 0.00 175.30 174.77 2cw0 n LEU 186 N -2.57 -2.81 0.00 -0.88 0.00 -1.22 -5.04 117.00 104.48 2cw0 n LEU 186 Ca 0.04 -2.76 0.00 0.00 0.00 0.00 0.00 56.01 53.29 2cw0 n LEU 186 Cb 0.55 0.75 0.00 0.00 0.00 0.00 0.00 43.42 44.72 2cw0 n LEU 186 CO 0.55 1.85 0.00 0.61 0.00 0.00 0.00 177.39 180.40 2cw0 n GLY 187 N 2.23 0.27 0.06 -3.96 0.00 -1.26 -2.98 105.19 99.55 2cw0 n GLY 187 Ca 0.12 0.65 -0.06 0.00 0.00 0.00 0.00 46.02 46.73 2cw0 n GLY 187 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2cw0 h GLN 188 N 0.00 0.00 -6.51 1.61 3.07 -2.03 -3.44 115.11 107.80 2cw0 h GLN 188 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 58.17 2cw0 h GLN 188 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.51 2cw0 h GLN 188 CO 0.00 0.37 1.09 0.50 0.09 0.00 0.00 178.83 180.88 2cw0 s ARG 189 N -1.85 3.54 -0.37 0.06 3.52 -1.16 -4.89 118.95 117.80 2cw0 s ARG 189 Ca -0.08 0.93 0.06 0.00 -0.13 0.00 0.00 55.73 56.51 2cw0 s ARG 189 Cb -0.01 -4.04 0.65 0.00 -1.56 0.00 0.00 34.95 29.99 2cw0 s ARG 189 CO 0.27 -1.61 1.80 2.41 -0.81 0.00 0.00 175.30 177.36 2cw0 n THR 190 N 7.10 2.92 -3.33 4.11 -1.04 -1.26 -3.44 114.28 119.34 2cw0 n THR 190 Ca 0.17 -1.66 -0.26 0.00 -2.04 0.00 0.00 64.05 60.26 2cw0 n THR 190 Cb 0.48 -0.47 -0.08 0.00 -1.82 0.00 0.00 70.33 68.44 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 0.95 -4.29 8.00 5.75 -1.26 -4.94 116.55 120.09 2cw0 n ASP 191 Ca 0.49 -2.81 -0.23 0.00 -0.01 0.00 0.00 54.79 52.23 2cw0 n ASP 191 Cb 1.48 -0.64 -0.12 0.00 -1.03 0.00 0.00 41.12 40.82 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 -1.20 2.35 0.27 -2.12 1.43 -1.23 -3.76 118.68 114.42 2cw0 s LEU 192 Ca 0.35 -0.74 0.06 0.00 -1.03 0.00 0.00 54.13 52.76 2cw0 s LEU 192 Cb 0.12 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.48 2cw0 s LEU 192 CO -0.11 0.01 0.33 -1.81 0.23 0.00 0.00 176.35 175.00 2cw0 s ASP 193 N -2.16 5.95 -0.29 2.29 1.11 -0.45 -1.96 116.67 121.16 2cw0 s ASP 193 Ca 0.09 -0.11 -0.02 0.00 0.18 0.00 0.00 52.55 52.69 2cw0 s ASP 193 Cb -0.08 -1.54 0.12 0.00 1.07 0.00 0.00 42.92 42.49 2cw0 s ASP 193 CO 0.05 -0.16 0.24 -0.75 1.18 0.00 0.00 175.17 175.72 2cw0 s LYS 194 N -3.98 0.29 0.14 8.23 2.20 -0.95 -2.86 119.74 122.80 2cw0 s LYS 194 Ca 0.36 -0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.35 2cw0 s LYS 194 Cb -0.08 -0.85 -0.06 0.00 -1.51 0.00 0.00 37.83 35.32 2cw0 s LYS 194 CO 0.28 -1.03 0.98 -1.17 -0.36 0.00 0.00 175.35 174.05 2cw0 s LEU 195 N 2.22 4.52 -0.30 5.43 2.96 -1.24 -3.20 118.68 129.07 2cw0 s LEU 195 Ca 0.10 1.86 -0.03 0.00 -0.22 0.00 0.00 54.13 55.83 2cw0 s LEU 195 Cb -0.15 -3.59 0.10 0.00 0.50 0.00 0.00 46.19 43.05 2cw0 s LEU 195 CO -0.33 -0.06 0.13 0.28 -1.32 0.00 0.00 176.35 175.05 2cw0 s THR 196 N -0.19 0.10 -0.02 3.68 -1.32 -1.01 -2.03 115.64 114.85 2cw0 s THR 196 Ca 0.47 -0.92 -0.20 0.00 -1.21 0.00 0.00 61.69 59.83 2cw0 s THR 196 Cb -0.25 -1.10 -0.05 0.00 -1.51 0.00 0.00 72.50 69.59 2cw0 s THR 196 CO 0.31 -0.73 0.57 -0.22 -2.21 0.00 0.00 174.62 172.34 2cw0 s LEU 197 N 1.97 4.40 -0.28 9.08 2.96 0.05 -1.81 118.68 135.05 2cw0 s LEU 197 Ca 0.10 1.11 0.03 0.00 -0.22 0.00 0.00 54.13 55.15 2cw0 s LEU 197 Cb -0.17 -2.88 0.07 0.00 0.50 0.00 0.00 46.19 43.71 2cw0 s LEU 197 CO -0.33 0.10 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.61 2cw0 s ARG 198 N -0.13 1.99 -0.14 1.98 0.52 -0.77 0.17 118.95 122.57 2cw0 s ARG 198 Ca 0.30 -1.51 -0.04 0.00 -0.52 0.00 0.00 55.73 53.96 2cw0 s ARG 198 Cb -0.18 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.28 2cw0 s ARG 198 CO 0.16 -0.69 0.01 0.42 0.02 0.00 0.00 175.30 175.23 2cw0 s ILE 199 N 1.04 4.35 -0.03 1.52 1.01 -1.13 -0.61 121.20 127.35 2cw0 s ILE 199 Ca -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2cw0 s ILE 199 Cb -0.20 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2cw0 s ILE 199 CO -0.06 0.53 0.14 0.26 0.00 0.00 0.00 174.94 175.81 2cw0 s TRP 200 N -0.10 3.48 -0.08 3.97 0.51 0.84 -2.60 118.94 124.97 2cw0 s TRP 200 Ca 0.04 0.35 -0.03 0.00 -2.12 0.00 0.00 56.10 54.34 2cw0 s TRP 200 Cb -0.13 -1.83 0.04 0.00 -0.81 0.00 0.00 33.47 30.75 2cw0 s TRP 200 CO 0.02 0.63 0.09 0.99 -0.51 0.00 0.00 176.95 178.17 2cw0 s THR 201 N -1.22 -0.14 0.41 2.01 2.01 -1.18 -2.39 115.64 115.13 2cw0 s THR 201 Ca 0.23 0.29 0.35 0.00 0.31 0.00 0.00 61.69 62.88 2cw0 s THR 201 Cb -0.12 -0.27 0.52 0.00 0.01 0.00 0.00 72.50 72.64 2cw0 s THR 201 CO 0.14 0.08 1.12 -0.90 -0.69 0.00 0.00 174.62 174.36 2cw0 n ASP 202 N 5.30 0.00 0.00 3.53 5.75 0.08 -4.28 116.55 126.93 2cw0 n ASP 202 Ca -0.04 0.71 0.00 0.00 -0.01 0.00 0.00 54.79 55.45 2cw0 n ASP 202 Cb 0.50 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2cw0 n ASP 202 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cw0 n GLY 203 N -1.65 2.01 0.09 6.12 0.00 -1.26 -5.00 105.19 105.49 2cw0 n GLY 203 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.30 2cw0 n GLY 203 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cw0 h SER 204 N 0.00 -0.19 -2.82 1.61 0.02 -1.88 -3.45 113.55 106.83 2cw0 h SER 204 Ca 0.00 0.01 -0.46 0.00 -0.84 0.00 0.00 61.79 60.50 2cw0 h SER 204 Cb 0.00 0.05 0.04 0.00 0.14 0.00 0.00 62.40 62.63 2cw0 h SER 204 CO 0.00 -0.12 -0.04 0.68 -1.14 0.00 0.00 176.83 176.21 2cw0 s VAL 205 N -3.18 3.55 0.43 2.27 -7.23 -1.26 -5.11 120.40 109.87 2cw0 s VAL 205 Ca -0.03 -0.47 0.05 0.00 -1.81 0.00 0.00 61.98 59.71 2cw0 s VAL 205 Cb 0.00 -3.33 0.01 0.00 0.56 0.00 0.00 36.38 33.62 2cw0 s VAL 205 CO 0.10 -0.25 0.60 0.28 -0.31 0.00 0.00 175.10 175.52 2cw0 s THR 206 N -2.68 3.34 0.02 5.32 -1.32 -1.26 -4.80 115.64 114.26 2cw0 s THR 206 Ca 0.52 -0.85 -0.10 0.00 -1.21 0.00 0.00 61.69 60.04 2cw0 s THR 206 Cb -0.10 -3.17 -0.05 0.00 -1.51 0.00 0.00 72.50 67.66 2cw0 s THR 206 CO 0.39 -0.09 1.16 -0.65 -2.21 0.00 0.00 174.62 173.22 2cw0 h PRO 207 N 0.54 -0.29 -0.31 7.08 0.11 -1.80 0.18 132.00 137.51 2cw0 h PRO 207 Ca -0.43 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.73 2cw0 h PRO 207 Cb 1.27 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.41 2cw0 h PRO 207 CO 0.50 -0.20 -0.18 -0.11 -0.21 0.00 0.00 178.00 177.80 2cw0 n LEU 208 N -3.16 -0.33 -0.36 2.35 7.94 -1.26 0.28 117.00 122.47 2cw0 n LEU 208 Ca -0.04 1.22 0.05 0.00 -1.11 0.00 0.00 56.01 56.13 2cw0 n LEU 208 Cb 0.14 -0.41 0.12 0.00 0.53 0.00 0.00 43.42 43.80 2cw0 n LEU 208 CO 0.08 -0.78 0.63 -0.62 -1.11 0.00 0.00 177.39 175.59 2cw0 n GLU 209 N -3.69 -0.11 -0.28 1.96 1.02 -1.18 0.15 120.64 118.51 2cw0 n GLU 209 Ca 0.01 1.52 0.01 0.00 -0.02 0.00 0.00 57.16 58.67 2cw0 n GLU 209 Cb 0.08 -2.26 0.14 0.00 -0.02 0.00 0.00 31.44 29.37 2cw0 n GLU 209 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cw0 h ALA 210 N 1.84 1.10 0.00 0.62 0.00 0.30 0.37 119.26 123.50 2cw0 h ALA 210 Ca 0.44 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 2cw0 h ALA 210 Cb 0.69 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2cw0 h ALA 210 CO -1.00 0.17 -0.12 1.25 0.00 0.00 0.00 179.25 179.55 2cw0 h LEU 211 N 0.85 0.00 0.06 0.00 5.85 0.36 -2.14 115.31 120.29 2cw0 h LEU 211 Ca 0.36 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 2cw0 h LEU 211 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2cw0 h LEU 211 CO -0.20 0.12 -0.03 0.78 -0.34 0.00 0.00 178.44 178.78 2cw0 h ASN 212 N 0.00 -0.07 0.14 1.25 -0.26 0.42 -2.84 115.58 114.22 2cw0 h ASN 212 Ca -0.00 -0.41 -0.01 0.00 -0.56 0.00 0.00 56.30 55.32 2cw0 h ASN 212 Cb 0.60 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2cw0 h ASN 212 CO 0.02 0.39 -0.07 1.56 -1.06 0.00 0.00 177.43 178.26 2cw0 h GLN 213 N -0.55 -0.19 0.00 0.81 7.50 -0.79 -3.07 115.11 118.82 2cw0 h GLN 213 Ca -0.01 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2cw0 h GLN 213 Cb 0.48 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.05 2cw0 h GLN 213 CO 0.01 -0.08 0.00 0.00 -1.50 0.00 0.00 178.83 177.27 2cw0 n ALA 214 N -2.21 -0.02 0.31 3.87 0.00 -0.83 -0.75 120.51 120.89 2cw0 n ALA 214 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.40 2cw0 n ALA 214 Cb 0.12 0.27 0.22 0.00 0.00 0.00 0.00 19.45 20.07 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 0.00 0.05 0.00 -1.51 -1.57 0.15 116.25 113.37 2cw0 h VAL 215 Ca 0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 66.70 65.15 2cw0 h VAL 215 Cb 0.00 0.18 -0.04 0.00 -2.13 0.00 0.00 31.29 29.30 2cw0 h VAL 215 CO 0.00 0.00 -1.85 1.21 -1.23 0.00 0.00 177.57 175.70 2cw0 n GLU 216 N -2.53 0.69 -0.16 5.19 4.07 0.07 -2.33 120.64 125.64 2cw0 n GLU 216 Ca -0.01 0.27 -0.08 0.00 -0.06 0.00 0.00 57.16 57.29 2cw0 n GLU 216 Cb 0.80 -1.75 0.01 0.00 -0.06 0.00 0.00 31.44 30.44 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 0.03 1.20 0.00 6.31 2.04 0.58 0.35 117.51 128.03 2cw0 h ILE 217 Ca -0.35 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2cw0 h ILE 217 Cb 2.03 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2cw0 h ILE 217 CO 0.08 0.23 0.00 -0.11 0.00 0.00 0.00 178.15 178.35 2cw0 n LEU 218 N -4.60 0.00 -0.22 1.44 7.94 -1.06 -0.32 117.00 120.18 2cw0 n LEU 218 Ca 0.01 0.92 0.05 0.00 -1.11 0.00 0.00 56.01 55.88 2cw0 n LEU 218 Cb 0.14 -0.42 0.10 0.00 0.53 0.00 0.00 43.42 43.77 2cw0 n LEU 218 CO 0.37 -0.42 0.43 -1.14 -1.11 0.00 0.00 177.39 175.52 2cw0 n ARG 219 N -1.76 -0.05 0.42 1.96 0.63 -0.98 0.12 116.66 116.98 2cw0 n ARG 219 Ca 0.00 0.96 -0.19 0.00 -0.92 0.00 0.00 57.85 57.71 2cw0 n ARG 219 Cb 0.00 -1.46 -0.09 0.00 0.45 0.00 0.00 32.46 31.36 2cw0 n ARG 219 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2cw0 h GLU 220 N 0.00 -1.03 -0.20 -0.14 5.08 -0.10 -2.58 114.58 115.61 2cw0 h GLU 220 Ca 0.31 0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.80 2cw0 h GLU 220 Cb 0.51 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2cw0 h GLU 220 CO -0.63 -0.68 0.23 0.45 -1.00 0.00 0.00 179.01 177.37 2cw0 h HIS 221 N -1.07 0.00 0.00 4.33 3.86 0.39 0.49 115.15 123.16 2cw0 h HIS 221 Ca -0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2cw0 h HIS 221 Cb 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2cw0 h HIS 221 CO -0.04 0.00 0.00 -0.07 0.86 0.00 0.00 177.93 178.68 2cw0 h LEU 222 N 0.00 0.00 0.01 2.43 3.38 -0.47 -2.20 115.31 118.45 2cw0 h LEU 222 Ca 0.09 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 2cw0 h LEU 222 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2cw0 h LEU 222 CO -0.00 0.00 -1.07 0.00 0.09 0.00 0.00 178.44 177.46 2cw0 h THR 223 N 0.00 1.61 0.00 0.22 1.03 0.03 -3.20 112.91 112.60 2cw0 h THR 223 Ca 0.00 -3.19 0.00 0.00 -0.01 0.00 0.00 66.41 63.21 2cw0 h THR 223 Cb 0.39 2.84 0.00 0.00 -1.07 0.00 0.00 68.15 70.31 2cw0 h THR 223 CO 0.00 0.92 0.00 -1.22 -0.01 0.00 0.00 175.52 175.21 2cw0 n TYR 224 N -3.46 0.00 -3.03 0.00 4.01 -0.83 -2.73 117.16 111.13 2cw0 n TYR 224 Ca -0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.33 2cw0 n TYR 224 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.97 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 -0.70 2.77 0.00 -0.72 3.01 -1.21 -4.72 117.46 115.90 2cw0 n PHE 225 Ca 0.00 -3.02 0.00 0.00 1.01 0.00 0.00 57.45 55.44 2cw0 n PHE 225 Cb 0.00 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.44 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 0.84 0.56 -4.40 4.37 2.88 -1.10 -5.03 113.62 111.74 2cw0 n SER 226 Ca 0.31 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.41 2cw0 n SER 226 Cb 0.34 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.73 2cw0 n SER 226 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2cw0 s ASN 227 N -4.71 6.17 1.01 -3.46 0.01 -1.26 -5.07 114.94 107.62 2cw0 s ASN 227 Ca 0.00 -1.26 -0.16 0.00 -0.71 0.00 0.00 52.86 50.73 2cw0 s ASN 227 Cb 0.00 -2.21 0.20 0.00 0.41 0.00 0.00 41.25 39.65 2cw0 s ASN 227 CO 0.00 -0.71 1.20 -2.84 -1.51 0.00 0.00 177.10 173.24 2cw0 s PRO 228 N 1.86 0.29 0.00 -0.60 0.02 -1.26 -5.22 135.00 130.09 2cw0 s PRO 228 Ca 0.06 -0.10 0.00 0.00 0.02 0.00 0.00 61.00 60.99 2cw0 s PRO 228 Cb -0.23 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2cw0 s PRO 228 CO 0.08 -2.70 0.00 0.94 -0.33 0.00 0.00 177.00 174.99