#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cw6 s LEU 29 N 0.00 4.26 0.59 1.09 1.43 -1.26 -4.19 118.68 120.60 2cw6 s LEU 29 Ca 0.00 1.63 -0.17 0.00 -1.03 0.00 0.00 54.13 54.56 2cw6 s LEU 29 Cb 0.00 -3.95 -0.03 0.00 0.03 0.00 0.00 46.19 42.24 2cw6 s LEU 29 CO 0.00 -0.08 1.10 -2.16 0.23 0.00 0.00 176.35 175.44 2cw6 s PRO 30 N -2.25 3.16 0.17 1.29 0.04 -1.26 -4.97 135.00 131.18 2cw6 s PRO 30 Ca 0.50 1.43 -0.06 0.00 0.04 0.00 0.00 61.00 62.91 2cw6 s PRO 30 Cb -0.16 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.44 2cw6 s PRO 30 CO 0.21 -0.97 1.48 0.87 0.04 0.00 0.00 177.00 178.63 2cw6 h LYS 31 N 0.63 0.69 -4.02 4.56 1.79 -1.96 -3.45 116.57 114.79 2cw6 h LYS 31 Ca -0.48 -0.42 -0.23 0.00 -2.18 0.00 0.00 60.65 57.34 2cw6 h LYS 31 Cb 1.25 0.04 -0.25 0.00 -1.58 0.00 0.00 32.23 31.69 2cw6 h LYS 31 CO 0.56 1.03 -0.72 -0.98 -1.08 0.00 0.00 179.45 178.27 2cw6 s ARG 32 N -4.10 0.25 -0.04 3.15 1.70 -1.26 -2.05 118.95 116.59 2cw6 s ARG 32 Ca -0.09 -0.36 0.06 0.00 -0.47 0.00 0.00 55.73 54.87 2cw6 s ARG 32 Cb 0.11 -0.06 -0.01 0.00 -0.57 0.00 0.00 34.95 34.42 2cw6 s ARG 32 CO 0.86 0.01 -0.22 0.08 -1.08 0.00 0.00 175.30 174.94 2cw6 s VAL 33 N -0.74 1.80 -0.31 4.99 1.01 -0.42 -4.87 120.40 121.85 2cw6 s VAL 33 Ca -0.07 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.80 2cw6 s VAL 33 Cb -0.05 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2cw6 s VAL 33 CO -0.00 0.51 0.49 -0.75 0.00 0.00 0.00 175.10 175.34 2cw6 s LYS 34 N -0.18 3.82 -0.18 2.72 2.20 0.28 -4.45 119.74 123.95 2cw6 s LYS 34 Ca -0.01 0.02 -0.15 0.00 -0.36 0.00 0.00 55.97 55.47 2cw6 s LYS 34 Cb -0.12 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 2cw6 s LYS 34 CO 0.02 -0.49 0.37 0.42 -0.36 0.00 0.00 175.35 175.31 2cw6 s ILE 35 N 2.31 5.24 -0.43 5.43 1.01 -1.26 -1.77 121.20 131.73 2cw6 s ILE 35 Ca 0.19 0.67 -0.09 0.00 0.00 0.00 0.00 60.65 61.42 2cw6 s ILE 35 Cb -0.16 -3.70 0.09 0.00 0.01 0.00 0.00 42.46 38.70 2cw6 s ILE 35 CO 0.11 0.31 0.28 -0.69 0.00 0.00 0.00 174.94 174.96 2cw6 s VAL 36 N 0.91 4.24 -0.05 2.92 1.01 0.03 -4.25 120.40 125.22 2cw6 s VAL 36 Ca 0.19 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 2cw6 s VAL 36 Cb -0.14 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2cw6 s VAL 36 CO 0.07 -0.57 1.16 -0.70 0.00 0.00 0.00 175.10 175.06 2cw6 s GLU 37 N 1.41 4.38 -0.07 2.72 2.56 -0.93 -1.44 118.70 127.33 2cw6 s GLU 37 Ca 0.04 1.63 0.10 0.00 0.00 0.00 0.00 54.97 56.74 2cw6 s GLU 37 Cb -0.24 -3.53 0.15 0.00 2.00 0.00 0.00 34.13 32.51 2cw6 s GLU 37 CO 0.01 -0.40 1.05 1.33 -0.56 0.00 0.00 175.26 176.70 2cw6 n VAL 38 N 4.52 1.29 -0.20 3.70 0.24 0.66 -0.13 118.33 128.41 2cw6 n VAL 38 Ca 0.10 -1.49 -0.07 0.00 -2.04 0.00 0.00 64.34 60.84 2cw6 n VAL 38 Cb 0.47 0.14 0.03 0.00 -1.47 0.00 0.00 33.84 33.01 2cw6 n VAL 38 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2cw6 h GLY 39 N 0.00 0.83 2.00 7.63 0.00 -1.85 0.21 103.07 111.90 2cw6 h GLY 39 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2cw6 h GLY 39 CO 0.00 0.36 -0.12 -0.56 0.00 0.00 0.00 176.54 176.22 2cw6 h PRO 40 N 0.76 0.00 0.00 4.80 0.13 -1.87 -1.48 132.00 134.34 2cw6 h PRO 40 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2cw6 h PRO 40 Cb 0.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.16 2cw6 h PRO 40 CO -0.03 0.12 0.00 -2.13 -0.23 0.00 0.00 178.00 175.72 2cw6 n ARG 41 N -3.64 0.00 0.22 0.86 0.00 -1.09 -4.36 116.66 108.66 2cw6 n ARG 41 Ca -0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.88 2cw6 n ARG 41 Cb 0.24 -0.29 0.48 0.00 0.00 0.00 0.00 32.46 32.89 2cw6 n ARG 41 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2cw6 h ASP 42 N 0.00 0.01 0.26 6.15 -0.00 -0.80 -0.60 116.42 121.45 2cw6 h ASP 42 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.02 2cw6 h ASP 42 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2cw6 h ASP 42 CO 0.00 0.21 -0.13 1.23 -0.00 0.00 0.00 179.24 180.55 2cw6 h GLY 43 N 0.61 -0.37 0.97 -0.78 0.00 -0.55 -3.23 103.07 99.71 2cw6 h GLY 43 Ca 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 2cw6 h GLY 43 CO 0.03 -0.13 0.10 1.41 0.00 0.00 0.00 176.54 177.94 2cw6 h LEU 44 N -1.07 0.73 -1.58 3.11 3.38 -1.33 -2.67 115.31 115.88 2cw6 h LEU 44 Ca -0.04 -0.24 0.19 0.00 0.09 0.00 0.00 57.88 57.88 2cw6 h LEU 44 Cb 0.33 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2cw6 h LEU 44 CO 0.06 0.79 0.56 -0.61 0.09 0.00 0.00 178.44 179.33 2cw6 h GLN 45 N 0.65 0.36 -0.82 1.13 4.15 -1.27 0.10 115.11 119.41 2cw6 h GLN 45 Ca 0.15 -0.02 -0.34 0.00 0.77 0.00 0.00 58.65 59.20 2cw6 h GLN 45 Cb 0.35 -0.08 -0.21 0.00 0.21 0.00 0.00 27.48 27.76 2cw6 h GLN 45 CO 0.00 0.24 0.41 0.09 -1.93 0.00 0.00 178.83 177.64 2cw6 n ASN 46 N -4.48 4.17 -4.62 -0.69 4.13 -1.03 -4.91 115.26 107.82 2cw6 n ASN 46 Ca 0.17 -3.44 -0.32 0.00 1.68 0.00 0.00 54.58 52.68 2cw6 n ASN 46 Cb 0.66 -0.78 -0.10 0.00 -1.54 0.00 0.00 39.78 38.03 2cw6 n ASN 46 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2cw6 s GLU 47 N -3.15 2.59 0.23 3.52 2.56 0.02 -4.48 118.70 119.99 2cw6 s GLU 47 Ca 0.55 -0.71 -0.06 0.00 0.00 0.00 0.00 54.97 54.75 2cw6 s GLU 47 Cb 0.45 -2.54 0.35 0.00 2.00 0.00 0.00 34.13 34.40 2cw6 s GLU 47 CO 0.11 0.60 1.79 0.87 -0.56 0.00 0.00 175.26 178.07 2cw6 h LYS 48 N 4.38 0.63 -7.13 4.30 6.56 -1.93 -3.43 116.57 119.95 2cw6 h LYS 48 Ca -0.48 -0.04 -0.47 0.00 -1.06 0.00 0.00 60.65 58.60 2cw6 h LYS 48 Cb 1.17 -0.14 0.08 0.00 -0.57 0.00 0.00 32.23 32.77 2cw6 h LYS 48 CO 0.55 0.42 0.12 -0.80 -2.06 0.00 0.00 179.45 177.67 2cw6 s ASN 49 N -5.53 4.33 -0.01 0.86 0.01 -1.26 -5.12 114.94 108.23 2cw6 s ASN 49 Ca -0.13 -0.32 0.02 0.00 -0.71 0.00 0.00 52.86 51.72 2cw6 s ASN 49 Cb 0.18 -0.06 -0.00 0.00 0.41 0.00 0.00 41.25 41.78 2cw6 s ASN 49 CO 0.77 -1.87 -0.05 0.27 -1.51 0.00 0.00 177.10 174.70 2cw6 s ILE 50 N -3.16 0.41 0.22 0.60 -4.36 -1.26 -4.99 121.20 108.66 2cw6 s ILE 50 Ca 0.66 -0.21 0.08 0.00 -0.26 0.00 0.00 60.65 60.92 2cw6 s ILE 50 Cb -0.05 -0.35 -0.04 0.00 1.25 0.00 0.00 42.46 43.26 2cw6 s ILE 50 CO 0.44 0.12 0.04 0.68 0.24 0.00 0.00 174.94 176.46 2cw6 s VAL 51 N -0.08 3.77 0.54 8.37 -7.23 -1.26 -5.04 120.40 119.47 2cw6 s VAL 51 Ca 0.01 -1.60 -0.20 0.00 -1.81 0.00 0.00 61.98 58.39 2cw6 s VAL 51 Cb -0.02 -2.97 -0.06 0.00 0.56 0.00 0.00 36.38 33.89 2cw6 s VAL 51 CO -0.00 -0.25 1.14 -0.94 -0.31 0.00 0.00 175.10 174.73 2cw6 s SER 52 N -3.38 5.73 0.25 4.85 1.04 -1.26 -4.81 113.70 116.12 2cw6 s SER 52 Ca 0.30 2.21 -0.04 0.00 0.48 0.00 0.00 55.95 58.90 2cw6 s SER 52 Cb -0.08 -2.58 0.49 0.00 0.10 0.00 0.00 66.02 63.94 2cw6 s SER 52 CO 0.20 -1.21 1.71 0.74 0.98 0.00 0.00 173.24 175.66 2cw6 h THR 53 N 1.25 0.59 -0.46 2.02 2.02 -1.99 0.27 112.91 116.61 2cw6 h THR 53 Ca -0.50 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2cw6 h THR 53 Cb 1.26 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2cw6 h THR 53 CO 0.57 0.07 0.22 1.55 0.37 0.00 0.00 175.52 178.30 2cw6 h PRO 54 N 0.38 0.64 -0.40 6.66 0.13 -1.99 -0.83 132.00 136.59 2cw6 h PRO 54 Ca 0.43 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 65.36 2cw6 h PRO 54 Cb 0.70 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2cw6 h PRO 54 CO -0.45 0.49 -0.27 0.28 -0.23 0.00 0.00 178.00 177.82 2cw6 h VAL 55 N 0.64 1.27 -0.52 1.56 2.07 -0.91 -2.16 116.25 118.21 2cw6 h VAL 55 Ca 0.16 -1.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.15 2cw6 h VAL 55 Cb 0.06 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2cw6 h VAL 55 CO -0.02 0.48 -0.12 0.11 0.02 0.00 0.00 177.57 178.04 2cw6 h LYS 56 N 0.72 0.97 -0.69 1.57 1.57 -0.51 -2.50 116.57 117.70 2cw6 h LYS 56 Ca 0.09 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2cw6 h LYS 56 Cb 0.82 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 2cw6 h LYS 56 CO 0.07 1.03 0.35 0.82 -0.57 0.00 0.00 179.45 181.15 2cw6 h ILE 57 N 0.87 1.22 -0.13 1.86 2.04 -1.01 -2.55 117.51 119.80 2cw6 h ILE 57 Ca 0.13 -0.61 -0.12 0.00 1.00 0.00 0.00 64.86 65.27 2cw6 h ILE 57 Cb 0.67 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2cw6 h ILE 57 CO 0.05 0.26 -0.45 0.50 0.00 0.00 0.00 178.15 178.50 2cw6 h LYS 58 N 0.96 0.33 -0.27 2.37 3.64 -1.27 -2.02 116.57 120.31 2cw6 h LYS 58 Ca 0.24 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2cw6 h LYS 58 Cb 0.09 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2cw6 h LYS 58 CO -0.03 0.72 0.06 1.25 -2.27 0.00 0.00 179.45 179.17 2cw6 h LEU 59 N 0.27 0.42 -0.69 5.20 5.85 -1.19 -0.74 115.31 124.43 2cw6 h LEU 59 Ca 0.02 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 2cw6 h LEU 59 Cb 0.90 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2cw6 h LEU 59 CO 0.07 0.56 0.13 0.40 -0.34 0.00 0.00 178.44 179.26 2cw6 h ILE 60 N 0.27 1.26 -0.66 4.05 2.04 -1.39 -0.74 117.51 122.34 2cw6 h ILE 60 Ca 0.08 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 2cw6 h ILE 60 Cb 0.31 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2cw6 h ILE 60 CO 0.00 0.39 0.27 0.44 0.00 0.00 0.00 178.15 179.25 2cw6 h ASP 61 N 1.06 0.88 -0.10 1.72 3.45 -1.20 -0.76 116.42 121.47 2cw6 h ASP 61 Ca 0.21 -0.12 -0.15 0.00 0.43 0.00 0.00 57.03 57.40 2cw6 h ASP 61 Cb 0.42 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 2cw6 h ASP 61 CO 0.01 0.79 -0.47 0.24 -1.57 0.00 0.00 179.24 178.24 2cw6 h MET 62 N 0.95 0.66 -0.19 3.56 2.86 -0.65 -2.07 114.93 120.05 2cw6 h MET 62 Ca 0.22 -0.37 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 2cw6 h MET 62 Cb 0.18 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2cw6 h MET 62 CO -0.02 0.99 -0.33 -0.07 1.06 0.00 0.00 176.91 178.53 2cw6 h LEU 63 N 0.52 0.39 -0.59 1.22 3.38 -0.74 -0.55 115.31 118.94 2cw6 h LEU 63 Ca 0.03 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2cw6 h LEU 63 Cb 1.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2cw6 h LEU 63 CO 0.10 0.70 0.09 0.28 0.09 0.00 0.00 178.44 179.70 2cw6 h SER 64 N 0.33 0.95 1.12 -0.43 0.02 -0.94 -2.18 113.55 112.41 2cw6 h SER 64 Ca 0.04 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2cw6 h SER 64 Cb 0.75 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2cw6 h SER 64 CO 0.06 0.97 0.00 -0.33 -1.14 0.00 0.00 176.83 176.39 2cw6 h GLU 65 N 0.89 0.00 0.00 3.45 5.08 -0.91 -2.50 114.58 120.59 2cw6 h GLU 65 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2cw6 h GLU 65 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2cw6 h GLU 65 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 2cw6 h ALA 66 N 2.30 1.00 0.00 3.43 0.00 -0.45 -3.47 119.26 122.06 2cw6 h ALA 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cw6 h ALA 66 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2cw6 h ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2cw6 n GLY 67 N 1.15 0.72 3.74 0.00 0.00 -0.94 0.04 105.19 109.89 2cw6 n GLY 67 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2cw6 n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cw6 n LEU 68 N 0.00 4.22 -0.16 0.99 7.99 -1.13 -4.55 117.00 124.36 2cw6 n LEU 68 Ca 0.00 1.12 0.12 0.00 -0.01 0.00 0.00 56.01 57.24 2cw6 n LEU 68 Cb 0.00 -1.58 0.22 0.00 -0.11 0.00 0.00 43.42 41.94 2cw6 n LEU 68 CO 0.00 0.15 0.44 -1.54 -1.51 0.00 0.00 177.39 174.93 2cw6 n SER 69 N 2.70 0.97 -3.66 -1.43 3.41 -1.26 -4.74 113.62 109.62 2cw6 n SER 69 Ca 0.11 -0.76 -0.10 0.00 -0.26 0.00 0.00 58.87 57.86 2cw6 n SER 69 Cb 0.36 0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 64.54 2cw6 n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2cw6 s VAL 70 N -2.74 -0.58 -0.14 -3.33 0.11 -1.26 -1.14 120.40 111.32 2cw6 s VAL 70 Ca 0.17 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 2cw6 s VAL 70 Cb 0.18 -0.61 0.03 0.00 -1.53 0.00 0.00 36.38 34.45 2cw6 s VAL 70 CO 0.64 0.08 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.75 2cw6 s ILE 71 N 2.54 1.36 -0.79 7.04 1.01 -0.22 -2.19 121.20 129.95 2cw6 s ILE 71 Ca -0.01 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 59.83 2cw6 s ILE 71 Cb -0.12 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 2cw6 s ILE 71 CO -0.12 0.37 1.86 -0.70 0.00 0.00 0.00 174.94 176.35 2cw6 s GLU 72 N 1.57 2.67 0.00 2.79 2.12 0.81 -3.60 118.70 125.05 2cw6 s GLU 72 Ca 0.04 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.39 2cw6 s GLU 72 Cb -0.13 -4.78 0.00 0.00 0.26 0.00 0.00 34.13 29.48 2cw6 s GLU 72 CO -0.09 -3.01 0.78 2.41 -0.54 0.00 0.00 175.26 174.80 2cw6 n THR 73 N 7.50 0.00 -4.01 -1.70 -1.04 -1.01 -3.18 114.28 110.83 2cw6 n THR 73 Ca 0.30 1.26 -0.10 0.00 -2.04 0.00 0.00 64.05 63.48 2cw6 n THR 73 Cb 0.49 -2.24 -0.06 0.00 -1.82 0.00 0.00 70.33 66.70 2cw6 n THR 73 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2cw6 s THR 74 N -2.33 0.01 -0.31 12.58 -1.32 -1.26 -3.92 115.64 119.09 2cw6 s THR 74 Ca 0.00 -1.46 -0.03 0.00 -1.21 0.00 0.00 61.69 58.98 2cw6 s THR 74 Cb 0.00 -2.16 0.04 0.00 -1.51 0.00 0.00 72.50 68.87 2cw6 s THR 74 CO 0.00 -0.05 0.03 -0.55 -2.21 0.00 0.00 174.62 171.83 2cw6 s SER 75 N -3.02 4.99 -0.99 8.08 0.15 -1.26 -2.33 113.70 119.31 2cw6 s SER 75 Ca 0.23 -1.20 -0.24 0.00 0.70 0.00 0.00 55.95 55.45 2cw6 s SER 75 Cb 0.01 -1.76 -0.03 0.00 -1.71 0.00 0.00 66.02 62.53 2cw6 s SER 75 CO 0.07 -0.27 1.84 -0.36 1.20 0.00 0.00 173.24 175.73 2cw6 s PHE 76 N 1.31 2.01 0.05 3.44 0.08 -0.15 -4.81 117.98 119.90 2cw6 s PHE 76 Ca -0.04 0.23 -0.04 0.00 0.12 0.00 0.00 56.93 57.21 2cw6 s PHE 76 Cb -0.19 -4.19 -0.02 0.00 -0.57 0.00 0.00 43.02 38.04 2cw6 s PHE 76 CO -0.00 -1.70 0.05 0.54 -0.10 0.00 0.00 175.22 174.01 2cw6 s VAL 77 N 9.02 0.18 -0.36 -0.44 0.11 -1.26 -4.29 120.40 123.36 2cw6 s VAL 77 Ca 0.65 -1.46 -0.42 0.00 -2.93 0.00 0.00 61.98 57.82 2cw6 s VAL 77 Cb -0.04 -1.26 -0.17 0.00 -1.53 0.00 0.00 36.38 33.38 2cw6 s VAL 77 CO 0.00 -0.80 1.75 -0.24 -3.33 0.00 0.00 175.10 172.48 2cw6 n SER 78 N 0.31 1.95 0.02 3.54 2.88 -1.26 -4.78 113.62 116.28 2cw6 n SER 78 Ca -0.16 1.05 0.06 0.00 -1.33 0.00 0.00 58.87 58.49 2cw6 n SER 78 Cb 0.60 -1.06 0.28 0.00 -0.75 0.00 0.00 64.21 63.29 2cw6 n SER 78 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2cw6 n PRO 79 N 5.28 0.03 0.01 -1.46 -0.02 -1.26 -1.20 135.00 136.38 2cw6 n PRO 79 Ca 0.30 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 2cw6 n PRO 79 Cb 0.07 -1.56 0.26 0.00 -0.02 0.00 0.00 33.50 32.25 2cw6 n PRO 79 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cw6 n LYS 80 N -1.61 0.05 -0.13 -0.52 4.76 -1.26 -3.70 118.16 115.75 2cw6 n LYS 80 Ca 0.03 0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.22 2cw6 n LYS 80 Cb 0.14 -1.53 -0.08 0.00 -1.84 0.00 0.00 35.03 31.72 2cw6 n LYS 80 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 2cw6 n TRP 81 N -1.60 0.00 -3.70 2.13 7.02 -0.34 -4.90 117.44 116.04 2cw6 n TRP 81 Ca 0.05 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.24 2cw6 n TRP 81 Cb 0.35 -0.88 -0.15 0.00 -2.42 0.00 0.00 31.31 28.21 2cw6 n TRP 81 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2cw6 s VAL 82 N -2.56 0.64 0.09 -0.99 0.11 -0.91 -5.04 120.40 111.74 2cw6 s VAL 82 Ca -0.36 -1.12 -0.25 0.00 -2.93 0.00 0.00 61.98 57.31 2cw6 s VAL 82 Cb 0.13 -1.42 -0.15 0.00 -1.53 0.00 0.00 36.38 33.40 2cw6 s VAL 82 CO 0.46 -0.60 1.71 1.55 -3.33 0.00 0.00 175.10 174.89 2cw6 h PRO 83 N 8.18 -0.22 -1.66 1.54 0.13 -1.83 -3.12 132.00 135.01 2cw6 h PRO 83 Ca -0.15 0.02 0.50 0.00 -0.87 0.00 0.00 66.00 65.50 2cw6 h PRO 83 Cb 1.03 0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.12 2cw6 h PRO 83 CO 0.44 -0.15 1.16 1.96 -0.23 0.00 0.00 178.00 181.18 2cw6 h GLN 84 N -0.23 0.02 -0.56 0.86 7.50 -1.91 0.80 115.11 121.59 2cw6 h GLN 84 Ca -0.02 -0.00 -0.15 0.00 0.50 0.00 0.00 58.65 58.99 2cw6 h GLN 84 Cb 0.19 -0.00 -0.09 0.00 0.05 0.00 0.00 27.48 27.63 2cw6 h GLN 84 CO 0.02 0.01 0.14 -0.12 -1.50 0.00 0.00 178.83 177.39 2cw6 n MET 85 N -4.26 3.35 0.05 1.46 1.56 -1.18 -4.64 117.12 113.47 2cw6 n MET 85 Ca 0.40 -3.05 -0.13 0.00 -0.27 0.00 0.00 57.70 54.65 2cw6 n MET 85 Cb 1.74 -2.08 -0.09 0.00 2.15 0.00 0.00 33.22 34.94 2cw6 n MET 85 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 2cw6 h GLY 86 N 2.31 -0.16 -2.20 -5.12 0.00 0.54 -3.23 103.07 95.21 2cw6 h GLY 86 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2cw6 h GLY 86 CO 0.55 -0.06 0.00 2.09 0.00 0.00 0.00 176.54 179.12 2cw6 n ASP 87 N -4.96 0.92 0.06 0.19 3.85 -1.26 -4.30 116.55 111.06 2cw6 n ASP 87 Ca -0.09 -0.66 0.03 0.00 -0.71 0.00 0.00 54.79 53.36 2cw6 n ASP 87 Cb 0.25 -0.16 0.40 0.00 -1.35 0.00 0.00 41.12 40.25 2cw6 n ASP 87 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.20 177.31 2cw6 h HIS 88 N 1.64 0.40 -0.09 2.11 2.07 -1.87 -2.13 115.15 117.27 2cw6 h HIS 88 Ca 0.00 -0.02 -0.05 0.00 -2.85 0.00 0.00 60.37 57.46 2cw6 h HIS 88 Cb 0.28 -0.12 -0.00 0.00 2.57 0.00 0.00 27.41 30.14 2cw6 h HIS 88 CO 0.05 0.36 -0.12 1.15 -3.07 0.00 0.00 177.93 176.30 2cw6 h THR 89 N 0.39 1.38 0.00 6.12 2.02 -1.91 -2.52 112.91 118.39 2cw6 h THR 89 Ca 0.09 -1.33 -0.06 0.00 0.77 0.00 0.00 66.41 65.89 2cw6 h THR 89 Cb 0.17 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2cw6 h THR 89 CO -0.00 0.38 -0.28 1.05 0.37 0.00 0.00 175.52 177.04 2cw6 h GLU 90 N -0.18 0.00 0.19 6.66 9.09 -1.90 -2.24 114.58 126.19 2cw6 h GLU 90 Ca 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.41 2cw6 h GLU 90 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.76 2cw6 h GLU 90 CO 0.03 0.28 -0.09 0.28 0.05 0.00 0.00 179.01 179.55 2cw6 h VAL 91 N 0.00 0.85 -0.42 -1.06 2.07 -1.34 0.75 116.25 117.10 2cw6 h VAL 91 Ca -0.00 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2cw6 h VAL 91 Cb 0.66 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2cw6 h VAL 91 CO 0.04 0.20 0.26 0.25 0.02 0.00 0.00 177.57 178.33 2cw6 h LEU 92 N -0.80 0.50 0.12 2.57 5.85 -1.44 -0.92 115.31 121.18 2cw6 h LEU 92 Ca -0.03 -0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.40 2cw6 h LEU 92 Cb 0.52 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2cw6 h LEU 92 CO 0.04 0.38 -1.24 0.11 -0.34 0.00 0.00 178.44 177.39 2cw6 h LYS 93 N 0.58 0.25 0.00 1.25 1.57 -1.41 -3.33 116.57 115.47 2cw6 h LYS 93 Ca 0.15 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2cw6 h LYS 93 Cb -0.03 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2cw6 h LYS 93 CO -0.03 1.19 -0.04 0.41 -0.57 0.00 0.00 179.45 180.41 2cw6 n GLY 94 N 1.52 -1.55 3.85 3.86 0.00 0.26 -4.88 105.19 108.27 2cw6 n GLY 94 Ca -0.08 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2cw6 n GLY 94 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cw6 s ILE 95 N -3.03 4.73 0.10 -0.61 -4.36 -0.42 -4.97 121.20 112.64 2cw6 s ILE 95 Ca 0.13 0.84 -0.30 0.00 -0.26 0.00 0.00 60.65 61.06 2cw6 s ILE 95 Cb 0.17 -3.62 -0.06 0.00 1.25 0.00 0.00 42.46 40.20 2cw6 s ILE 95 CO 0.56 -0.18 1.09 -1.10 0.24 0.00 0.00 174.94 175.55 2cw6 s GLN 96 N -3.00 4.55 -1.07 0.37 -0.21 -1.26 -4.96 119.66 114.08 2cw6 s GLN 96 Ca 0.53 1.64 -0.13 0.00 0.02 0.00 0.00 55.36 57.43 2cw6 s GLN 96 Cb -0.10 -3.34 0.22 0.00 1.00 0.00 0.00 33.01 30.78 2cw6 s GLN 96 CO 0.19 -0.03 1.15 0.15 -2.12 0.00 0.00 175.29 174.63 2cw6 s LYS 97 N 0.35 3.98 0.44 2.91 -0.14 -1.26 -4.91 119.74 121.12 2cw6 s LYS 97 Ca 0.52 -2.70 -0.25 0.00 -1.36 0.00 0.00 55.97 52.17 2cw6 s LYS 97 Cb -0.27 -4.73 -0.09 0.00 -1.68 0.00 0.00 37.83 31.06 2cw6 s LYS 97 CO 0.31 -1.47 1.43 1.19 -0.76 0.00 0.00 175.35 176.05 2cw6 n PHE 98 N 4.30 2.69 -2.01 3.18 3.01 -1.26 -4.93 117.46 122.45 2cw6 n PHE 98 Ca 0.26 0.44 -0.41 0.00 1.01 0.00 0.00 57.45 58.75 2cw6 n PHE 98 Cb 0.43 -2.46 -0.02 0.00 -0.01 0.00 0.00 39.48 37.41 2cw6 n PHE 98 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2cw6 s PRO 99 N -2.41 4.27 -0.32 -1.08 0.02 -1.26 -2.64 135.00 131.57 2cw6 s PRO 99 Ca 0.61 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.92 2cw6 s PRO 99 Cb -0.45 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 30.95 2cw6 s PRO 99 CO 0.58 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 2cw6 n GLY 100 N 2.29 0.62 2.95 0.52 0.00 -1.26 -5.02 105.19 105.29 2cw6 n GLY 100 Ca 0.07 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 2cw6 n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cw6 s ILE 101 N -2.03 1.27 0.33 -0.61 -1.09 -1.08 -4.84 121.20 113.14 2cw6 s ILE 101 Ca 0.00 -0.50 -0.15 0.00 -2.23 0.00 0.00 60.65 57.77 2cw6 s ILE 101 Cb 0.00 -1.27 -0.09 0.00 -1.58 0.00 0.00 42.46 39.52 2cw6 s ILE 101 CO 0.00 0.36 0.75 0.20 -1.23 0.00 0.00 174.94 175.02 2cw6 s ASN 102 N 1.60 6.77 -0.45 3.58 -0.87 -0.29 -4.70 114.94 120.58 2cw6 s ASN 102 Ca 0.04 1.29 0.09 0.00 -1.57 0.00 0.00 52.86 52.71 2cw6 s ASN 102 Cb -0.13 -2.38 0.30 0.00 -0.02 0.00 0.00 41.25 39.02 2cw6 s ASN 102 CO -0.09 -0.22 0.70 -1.22 -2.57 0.00 0.00 177.10 173.70 2cw6 n TYR 103 N -0.42 1.18 -0.78 2.20 4.01 -1.26 -1.06 117.16 121.03 2cw6 n TYR 103 Ca 0.04 -3.82 -0.32 0.00 -0.16 0.00 0.00 57.90 53.64 2cw6 n TYR 103 Cb 0.53 -0.43 0.15 0.00 -0.31 0.00 0.00 39.34 39.28 2cw6 n TYR 103 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2cw6 n PRO 104 N 0.63 -0.32 -3.88 -0.72 -0.04 -1.24 -4.52 135.00 124.92 2cw6 n PRO 104 Ca 0.25 -0.03 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2cw6 n PRO 104 Cb 0.54 -2.21 -0.14 0.00 -0.04 0.00 0.00 33.50 31.65 2cw6 n PRO 104 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2cw6 s VAL 105 N -2.48 0.01 -0.00 0.52 -7.23 -0.56 -2.42 120.40 108.24 2cw6 s VAL 105 Ca 0.65 -0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 60.42 2cw6 s VAL 105 Cb -0.23 -0.06 -0.04 0.00 0.56 0.00 0.00 36.38 36.61 2cw6 s VAL 105 CO 0.60 -0.05 1.15 -0.76 -0.31 0.00 0.00 175.10 175.73 2cw6 s LEU 106 N -0.14 4.33 -0.42 1.32 1.02 -0.98 -0.24 118.68 123.56 2cw6 s LEU 106 Ca -0.02 1.85 0.02 0.00 0.02 0.00 0.00 54.13 56.00 2cw6 s LEU 106 Cb -0.01 -3.57 0.13 0.00 0.02 0.00 0.00 46.19 42.76 2cw6 s LEU 106 CO -0.00 -0.47 0.20 0.42 0.02 0.00 0.00 176.35 176.52 2cw6 s THR 107 N 1.53 1.51 0.12 5.49 -4.23 -0.98 -0.98 115.64 118.11 2cw6 s THR 107 Ca 0.56 -2.44 -0.20 0.00 -1.18 0.00 0.00 61.69 58.43 2cw6 s THR 107 Cb -0.25 -2.08 -0.06 0.00 1.34 0.00 0.00 72.50 71.45 2cw6 s THR 107 CO 0.26 -0.83 1.73 1.55 -0.54 0.00 0.00 174.62 176.79 2cw6 h PRO 108 N 6.98 0.10 -5.83 3.99 0.13 -1.84 -3.44 132.00 132.10 2cw6 h PRO 108 Ca -0.04 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.48 2cw6 h PRO 108 Cb 0.94 -0.02 -0.11 0.00 0.13 0.00 0.00 31.00 31.94 2cw6 h PRO 108 CO 0.51 0.06 -0.58 0.54 -0.23 0.00 0.00 178.00 178.30 2cw6 s ASN 109 N -5.26 4.07 0.50 1.44 2.20 -1.26 -4.90 114.94 111.74 2cw6 s ASN 109 Ca -0.13 -1.20 0.18 0.00 -0.94 0.00 0.00 52.86 50.77 2cw6 s ASN 109 Cb 0.09 -0.44 1.24 0.00 -2.00 0.00 0.00 41.25 40.14 2cw6 s ASN 109 CO 0.68 -0.41 2.05 0.25 -2.94 0.00 0.00 177.10 176.74 2cw6 h LEU 110 N 1.71 0.11 0.30 3.54 5.85 -1.87 -1.74 115.31 123.21 2cw6 h LEU 110 Ca -0.43 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 2cw6 h LEU 110 Cb 1.25 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2cw6 h LEU 110 CO 0.74 0.07 -0.15 0.50 -0.34 0.00 0.00 178.44 179.26 2cw6 h LYS 111 N 0.12 -0.39 -0.76 1.25 3.64 -1.97 -0.94 116.57 117.53 2cw6 h LYS 111 Ca 0.16 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.74 2cw6 h LYS 111 Cb 0.46 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 2cw6 h LYS 111 CO -0.02 -0.08 0.52 0.78 -2.27 0.00 0.00 179.45 178.38 2cw6 h GLY 112 N -0.73 0.52 1.36 5.01 0.00 -1.65 0.31 103.07 107.90 2cw6 h GLY 112 Ca -0.04 -0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 2cw6 h GLY 112 CO 0.07 0.03 -0.37 -2.75 0.00 0.00 0.00 176.54 173.51 2cw6 h PHE 113 N 0.28 0.84 -0.58 5.60 3.04 -1.05 -1.29 116.94 123.80 2cw6 h PHE 113 Ca 0.38 -0.24 -0.05 0.00 3.98 0.00 0.00 57.97 62.04 2cw6 h PHE 113 Cb 1.05 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 2cw6 h PHE 113 CO -0.00 0.98 0.17 1.49 -2.02 0.00 0.00 178.31 178.93 2cw6 h GLU 114 N 0.59 0.91 -0.04 1.11 4.57 0.99 -1.62 114.58 121.09 2cw6 h GLU 114 Ca 0.05 -0.20 -0.10 0.00 -1.18 0.00 0.00 59.36 57.94 2cw6 h GLU 114 Cb 0.91 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2cw6 h GLU 114 CO 0.08 0.82 -0.42 0.00 -1.18 0.00 0.00 179.01 178.31 2cw6 h ALA 115 N 1.04 1.22 0.42 2.92 0.00 -1.17 -0.08 119.26 123.62 2cw6 h ALA 115 Ca 0.19 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2cw6 h ALA 115 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cw6 h ALA 115 CO -0.00 0.56 -0.20 0.00 0.00 0.00 0.00 179.25 179.60 2cw6 h ALA 116 N 1.50 -0.57 -0.05 0.00 0.00 -0.56 -0.59 119.26 118.98 2cw6 h ALA 116 Ca 0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2cw6 h ALA 116 Cb 0.78 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2cw6 h ALA 116 CO 0.06 -0.75 -0.23 0.28 0.00 0.00 0.00 179.25 178.61 2cw6 h VAL 117 N -0.71 1.19 0.00 0.00 2.07 -1.26 0.06 116.25 117.60 2cw6 h VAL 117 Ca -0.06 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2cw6 h VAL 117 Cb 0.51 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2cw6 h VAL 117 CO 0.10 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.95 2cw6 n ALA 118 N -2.49 1.65 -0.04 1.67 0.00 -0.05 -2.08 120.51 119.17 2cw6 n ALA 118 Ca -0.02 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2cw6 n ALA 118 Cb 0.31 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.57 2cw6 n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cw6 n ALA 119 N -1.47 2.05 -0.11 0.00 0.00 -0.17 -4.98 120.51 115.83 2cw6 n ALA 119 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2cw6 n ALA 119 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2cw6 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cw6 n GLY 120 N -0.25 0.56 3.69 0.00 0.00 -0.88 -4.42 105.19 103.88 2cw6 n GLY 120 Ca 0.03 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.54 2cw6 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 n ALA 121 N -1.55 0.51 0.45 4.61 0.00 -0.20 -4.85 120.51 119.48 2cw6 n ALA 121 Ca 0.00 0.34 0.11 0.00 0.00 0.00 0.00 53.44 53.89 2cw6 n ALA 121 Cb 0.00 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 16.96 2cw6 n ALA 121 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cw6 n LYS 122 N 5.82 0.36 -3.79 0.00 5.02 -1.26 -4.45 118.16 119.86 2cw6 n LYS 122 Ca 0.23 -0.08 -0.13 0.00 -2.02 0.00 0.00 58.31 56.31 2cw6 n LYS 122 Cb 0.24 -1.54 -0.13 0.00 -0.02 0.00 0.00 35.03 33.58 2cw6 n LYS 122 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2cw6 s GLU 123 N -3.27 0.13 0.35 1.97 2.12 -1.26 -3.53 118.70 115.20 2cw6 s GLU 123 Ca 0.00 0.26 0.07 0.00 0.36 0.00 0.00 54.97 55.66 2cw6 s GLU 123 Cb 0.15 -0.03 -0.07 0.00 0.26 0.00 0.00 34.13 34.44 2cw6 s GLU 123 CO 0.87 -0.08 -0.03 0.14 -0.54 0.00 0.00 175.26 175.62 2cw6 s VAL 124 N 0.52 1.87 -0.04 3.70 -7.23 -1.07 -1.50 120.40 116.66 2cw6 s VAL 124 Ca -0.04 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.04 2cw6 s VAL 124 Cb -0.05 -2.73 0.03 0.00 0.56 0.00 0.00 36.38 34.18 2cw6 s VAL 124 CO -0.02 -0.13 -0.00 -0.69 -0.31 0.00 0.00 175.10 173.94 2cw6 s VAL 125 N -2.84 0.25 0.13 1.32 1.01 0.67 -1.46 120.40 119.48 2cw6 s VAL 125 Ca 0.33 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.41 2cw6 s VAL 125 Cb 0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2cw6 s VAL 125 CO 0.16 0.18 0.27 0.27 0.00 0.00 0.00 175.10 175.97 2cw6 s ILE 126 N 1.22 5.33 -0.09 2.22 -4.36 -0.22 -2.31 121.20 123.00 2cw6 s ILE 126 Ca -0.07 -0.64 0.02 0.00 -0.26 0.00 0.00 60.65 59.70 2cw6 s ILE 126 Cb -0.13 -3.72 0.02 0.00 1.25 0.00 0.00 42.46 39.87 2cw6 s ILE 126 CO -0.02 -0.05 -0.12 0.72 0.24 0.00 0.00 174.94 175.71 2cw6 s PHE 127 N -1.70 1.65 0.27 1.37 -0.71 -1.26 -0.90 117.98 116.70 2cw6 s PHE 127 Ca 0.35 -0.71 0.02 0.00 -1.04 0.00 0.00 56.93 55.54 2cw6 s PHE 127 Cb -0.11 -1.23 -0.05 0.00 -1.21 0.00 0.00 43.02 40.42 2cw6 s PHE 127 CO 0.28 -0.39 0.12 0.20 -1.34 0.00 0.00 175.22 174.09 2cw6 s GLY 128 N 0.97 1.85 0.20 1.99 0.00 0.11 -4.95 107.32 107.49 2cw6 s GLY 128 Ca -0.08 -1.81 0.05 0.00 0.00 0.00 0.00 44.72 42.88 2cw6 s GLY 128 CO -0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 173.10 171.43 2cw6 s ALA 129 N -3.71 1.79 -2.05 3.20 0.00 -1.26 -0.41 121.76 119.33 2cw6 s ALA 129 Ca 0.37 -1.66 0.21 0.00 0.00 0.00 0.00 51.96 50.88 2cw6 s ALA 129 Cb 0.07 0.15 0.49 0.00 0.00 0.00 0.00 23.12 23.83 2cw6 s ALA 129 CO 0.15 -0.10 1.42 0.00 0.00 0.00 0.00 175.76 177.23 2cw6 n ALA 130 N -0.35 2.38 -2.68 0.00 0.00 -0.92 -4.87 120.51 114.07 2cw6 n ALA 130 Ca -0.08 -1.13 -0.32 0.00 0.00 0.00 0.00 53.44 51.92 2cw6 n ALA 130 Cb 0.62 -0.82 -0.16 0.00 0.00 0.00 0.00 19.45 19.09 2cw6 n ALA 130 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cw6 s SER 131 N -1.21 3.27 -0.02 0.00 0.15 -1.26 -4.86 113.70 109.77 2cw6 s SER 131 Ca 0.40 -0.45 -0.23 0.00 0.70 0.00 0.00 55.95 56.38 2cw6 s SER 131 Cb 0.22 -0.85 -0.15 0.00 -1.71 0.00 0.00 66.02 63.54 2cw6 s SER 131 CO 0.30 0.26 1.03 -0.33 1.20 0.00 0.00 173.24 175.70 2cw6 h GLU 132 N 5.95 -0.39 -0.78 5.44 4.39 -2.01 -2.77 114.58 124.41 2cw6 h GLU 132 Ca -0.35 0.03 0.11 0.00 0.34 0.00 0.00 59.36 59.49 2cw6 h GLU 132 Cb 1.17 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.85 2cw6 h GLU 132 CO 0.48 -0.06 0.51 -0.07 -1.16 0.00 0.00 179.01 178.72 2cw6 h LEU 133 N -0.88 0.60 -0.43 1.33 -0.00 -1.98 -2.17 115.31 111.78 2cw6 h LEU 133 Ca -0.04 0.02 -0.16 0.00 -0.00 0.00 0.00 57.88 57.70 2cw6 h LEU 133 Cb 0.52 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2cw6 h LEU 133 CO 0.07 0.34 -0.41 0.15 -0.00 0.00 0.00 178.44 178.59 2cw6 h PHE 134 N 0.65 1.04 -0.77 1.13 3.04 -1.98 -2.82 116.94 117.24 2cw6 h PHE 134 Ca 0.37 -0.32 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 2cw6 h PHE 134 Cb 0.53 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.79 2cw6 h PHE 134 CO -0.00 1.12 0.46 1.15 -2.02 0.00 0.00 178.31 179.02 2cw6 h THR 135 N 0.70 1.22 0.00 4.41 2.02 -1.09 -3.38 112.91 116.78 2cw6 h THR 135 Ca 0.05 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2cw6 h THR 135 Cb 0.99 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2cw6 h THR 135 CO 0.10 0.23 0.00 0.29 0.37 0.00 0.00 175.52 176.51 2cw6 n LYS 136 N -4.48 0.00 0.00 6.66 5.02 -1.12 -5.11 118.16 119.12 2cw6 n LYS 136 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2cw6 n LYS 136 Cb 0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 2cw6 n LYS 136 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2cw6 n LYS 137 N 0.00 0.00 0.00 1.97 4.81 -1.07 -5.12 118.16 118.76 2cw6 n LYS 137 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2cw6 n LYS 137 Cb 0.00 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 33.98 2cw6 n LYS 137 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2cw6 n GLU 145 N -0.12 0.00 0.26 1.64 1.02 -1.26 -5.06 120.64 117.12 2cw6 n GLU 145 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2cw6 n GLU 145 Cb 0.00 -0.20 0.73 0.00 -0.02 0.00 0.00 31.44 31.95 2cw6 n GLU 145 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2cw6 h SER 146 N 0.00 0.00 0.21 1.62 4.64 -2.02 -1.47 113.55 116.54 2cw6 h SER 146 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cw6 h SER 146 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2cw6 h SER 146 CO 0.00 0.10 0.00 0.49 -0.87 0.00 0.00 176.83 176.55 2cw6 n PHE 147 N -3.85 0.00 -0.07 4.77 0.99 -1.26 -2.81 117.46 115.23 2cw6 n PHE 147 Ca -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.35 2cw6 n PHE 147 Cb 0.20 -0.44 -0.05 0.00 -1.00 0.00 0.00 39.48 38.19 2cw6 n PHE 147 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2cw6 h GLN 148 N 0.00 0.00 0.00 -1.08 4.20 -1.71 -3.13 115.11 113.40 2cw6 h GLN 148 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2cw6 h GLN 148 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2cw6 h GLN 148 CO 0.00 0.33 0.02 0.00 -0.67 0.00 0.00 178.83 178.51 2cw6 h ARG 149 N -1.00 0.00 0.05 1.46 3.08 -1.65 -1.95 114.38 114.37 2cw6 h ARG 149 Ca -0.06 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.76 2cw6 h ARG 149 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2cw6 h ARG 149 CO -0.03 0.00 -1.25 0.74 -1.07 0.00 0.00 179.97 178.36 2cw6 h PHE 150 N 0.00 0.20 -0.74 3.04 0.05 -1.67 -3.18 116.94 114.64 2cw6 h PHE 150 Ca 0.00 -0.14 0.19 0.00 3.82 0.00 0.00 57.97 61.84 2cw6 h PHE 150 Cb 0.03 -0.01 -0.04 0.00 2.00 0.00 0.00 35.95 37.94 2cw6 h PHE 150 CO 0.00 1.49 0.52 0.22 -0.18 0.00 0.00 178.31 180.35 2cw6 h ASP 151 N -0.66 0.11 0.06 2.17 1.82 -1.30 0.22 116.42 118.85 2cw6 h ASP 151 Ca -0.30 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.34 2cw6 h ASP 151 Cb 1.50 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.50 2cw6 h ASP 151 CO -0.07 0.05 -0.03 0.00 -1.61 0.00 0.00 179.24 177.59 2cw6 h ALA 152 N 1.64 -0.09 -0.56 -0.78 0.00 -1.57 -2.52 119.26 115.39 2cw6 h ALA 152 Ca 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2cw6 h ALA 152 Cb 1.24 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2cw6 h ALA 152 CO -0.05 -0.34 0.28 0.82 0.00 0.00 0.00 179.25 179.97 2cw6 h ILE 153 N -0.50 1.20 0.00 0.00 2.04 -0.94 -2.11 117.51 117.20 2cw6 h ILE 153 Ca -0.01 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2cw6 h ILE 153 Cb 0.43 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2cw6 h ILE 153 CO 0.01 0.22 -0.04 -0.07 0.00 0.00 0.00 178.15 178.28 2cw6 h LEU 154 N 0.76 0.00 0.57 1.44 3.38 -0.70 -1.35 115.31 119.41 2cw6 h LEU 154 Ca 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2cw6 h LEU 154 Cb 0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.85 2cw6 h LEU 154 CO -0.03 0.04 -0.27 0.11 0.09 0.00 0.00 178.44 178.38 2cw6 h LYS 155 N 0.00 -0.74 -0.53 1.13 6.56 -0.92 -1.65 116.57 120.43 2cw6 h LYS 155 Ca -0.00 0.05 0.06 0.00 -1.06 0.00 0.00 60.65 59.70 2cw6 h LYS 155 Cb 0.08 0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 31.86 2cw6 h LYS 155 CO 0.01 -0.49 0.23 0.00 -2.06 0.00 0.00 179.45 177.13 2cw6 h ALA 156 N -1.52 0.67 -0.69 3.86 0.00 -1.42 -2.32 119.26 117.84 2cw6 h ALA 156 Ca -0.08 0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2cw6 h ALA 156 Cb 0.59 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2cw6 h ALA 156 CO 0.13 -0.15 0.33 0.00 0.00 0.00 0.00 179.25 179.56 2cw6 h ALA 157 N 1.32 0.95 0.00 0.00 0.00 -1.28 -0.93 119.26 119.33 2cw6 h ALA 157 Ca 0.25 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2cw6 h ALA 157 Cb 0.22 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2cw6 h ALA 157 CO -0.22 -0.07 -0.06 1.96 0.00 0.00 0.00 179.25 180.86 2cw6 h GLN 158 N 0.57 0.00 0.11 0.00 4.20 -0.77 0.54 115.11 119.76 2cw6 h GLN 158 Ca 0.34 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.78 2cw6 h GLN 158 Cb 0.37 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.17 2cw6 h GLN 158 CO -0.28 0.06 -1.20 0.77 -0.67 0.00 0.00 178.83 177.51 2cw6 h SER 159 N 0.00 0.64 -0.23 1.46 0.02 -0.77 -3.08 113.55 111.60 2cw6 h SER 159 Ca -0.00 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2cw6 h SER 159 Cb 0.61 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2cw6 h SER 159 CO 0.01 1.45 0.00 0.00 -1.14 0.00 0.00 176.83 177.14 2cw6 n ALA 160 N -2.60 2.64 -1.91 3.77 0.00 -0.76 -4.85 120.51 116.79 2cw6 n ALA 160 Ca -0.11 -0.50 -0.17 0.00 0.00 0.00 0.00 53.44 52.67 2cw6 n ALA 160 Cb 0.98 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 2cw6 n ALA 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2cw6 n ASN 161 N 0.21 -4.66 -4.63 0.00 4.05 -1.02 -4.92 115.26 104.29 2cw6 n ASN 161 Ca 0.09 0.27 -0.41 0.00 0.45 0.00 0.00 54.58 54.97 2cw6 n ASN 161 Cb 0.33 -4.07 -0.05 0.00 1.23 0.00 0.00 39.78 37.22 2cw6 n ASN 161 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2cw6 s ILE 162 N -2.61 4.87 0.63 -1.44 1.01 0.19 -4.98 121.20 118.86 2cw6 s ILE 162 Ca 0.00 1.33 -0.17 0.00 0.00 0.00 0.00 60.65 61.81 2cw6 s ILE 162 Cb 0.00 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2cw6 s ILE 162 CO 0.00 -0.09 1.13 -0.94 0.00 0.00 0.00 174.94 175.05 2cw6 s SER 163 N 1.45 5.20 -0.04 3.58 1.04 -1.23 -4.08 113.70 119.61 2cw6 s SER 163 Ca 0.31 2.12 0.04 0.00 0.48 0.00 0.00 55.95 58.90 2cw6 s SER 163 Cb -0.15 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.40 2cw6 s SER 163 CO 0.09 -1.57 -0.15 -0.69 0.98 0.00 0.00 173.24 171.89 2cw6 s VAL 164 N -2.07 1.27 -0.02 5.02 1.01 -1.26 -2.59 120.40 121.77 2cw6 s VAL 164 Ca 0.70 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 2cw6 s VAL 164 Cb -0.23 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2cw6 s VAL 164 CO 0.37 0.37 0.05 -0.60 0.00 0.00 0.00 175.10 175.29 2cw6 s ARG 165 N 0.11 2.99 -0.08 2.72 3.52 -0.54 -1.88 118.95 125.79 2cw6 s ARG 165 Ca -0.04 -0.50 0.04 0.00 -0.13 0.00 0.00 55.73 55.10 2cw6 s ARG 165 Cb -0.11 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 2cw6 s ARG 165 CO 0.02 0.65 -0.20 0.20 -0.81 0.00 0.00 175.30 175.16 2cw6 s GLY 166 N -1.54 1.14 -0.17 8.12 0.00 0.05 -1.05 107.32 113.87 2cw6 s GLY 166 Ca 0.20 -0.79 -0.07 0.00 0.00 0.00 0.00 44.72 44.05 2cw6 s GLY 166 CO 0.11 -0.24 0.08 -0.19 0.00 0.00 0.00 173.10 172.86 2cw6 s TYR 167 N 0.35 3.34 -0.41 1.90 2.02 -0.08 0.27 117.35 124.74 2cw6 s TYR 167 Ca -0.15 0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.80 2cw6 s TYR 167 Cb -0.16 -2.04 0.11 0.00 -0.40 0.00 0.00 41.96 39.47 2cw6 s TYR 167 CO 0.06 0.32 0.15 0.08 -1.57 0.00 0.00 175.55 174.59 2cw6 s VAL 168 N -0.00 2.08 0.75 0.71 1.01 0.00 0.04 120.40 125.00 2cw6 s VAL 168 Ca 0.07 -2.56 -0.12 0.00 0.00 0.00 0.00 61.98 59.37 2cw6 s VAL 168 Cb -0.12 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.80 2cw6 s VAL 168 CO 0.00 -0.71 1.11 -0.94 0.00 0.00 0.00 175.10 174.56 2cw6 s SER 169 N 0.54 4.98 -1.78 3.32 1.04 0.46 -1.63 113.70 120.62 2cw6 s SER 169 Ca 0.14 1.14 0.00 0.00 0.48 0.00 0.00 55.95 57.70 2cw6 s SER 169 Cb -0.22 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2cw6 s SER 169 CO -0.07 -1.64 0.00 0.00 0.98 0.00 0.00 173.24 172.51 2cw6 h ALA 171 N 0.67 1.00 0.00 0.00 0.00 -1.56 -2.87 119.26 116.50 2cw6 h ALA 171 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2cw6 h ALA 171 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2cw6 h ALA 171 CO 0.56 0.00 -0.09 1.28 0.00 0.00 0.00 179.25 180.99 2cw6 n LEU 172 N -2.50 1.53 0.00 0.00 4.77 -1.26 -4.94 117.00 114.60 2cw6 n LEU 172 Ca 0.01 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.95 2cw6 n LEU 172 Cb 0.19 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2cw6 n LEU 172 CO 0.19 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2cw6 n GLY 173 N -0.74 4.44 3.29 -0.72 0.00 -1.09 -3.97 105.19 106.40 2cw6 n GLY 173 Ca 0.07 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 2cw6 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 n PRO 175 N 1.70 0.87 0.00 0.00 -0.04 -1.26 -1.71 135.00 134.56 2cw6 n PRO 175 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2cw6 n PRO 175 Cb 0.53 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2cw6 n PRO 175 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2cw6 n TYR 176 N -0.70 0.00 1.02 0.54 0.53 -1.26 -4.82 117.16 112.47 2cw6 n TYR 176 Ca 0.08 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.08 2cw6 n TYR 176 Cb 0.04 0.22 0.25 0.00 -1.03 0.00 0.00 39.34 38.81 2cw6 n TYR 176 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2cw6 n GLU 177 N -2.66 0.06 0.00 -0.72 1.02 -1.26 -5.02 120.64 112.06 2cw6 n GLU 177 Ca 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2cw6 n GLU 177 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2cw6 n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cw6 n GLY 178 N 1.49 1.70 3.84 0.62 0.00 -0.69 -4.85 105.19 107.29 2cw6 n GLY 178 Ca 0.06 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2cw6 n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cw6 s LYS 179 N 0.00 4.11 -0.06 1.61 1.02 -1.26 0.12 119.74 125.27 2cw6 s LYS 179 Ca 0.00 0.83 0.05 0.00 0.02 0.00 0.00 55.97 56.87 2cw6 s LYS 179 Cb 0.00 -2.43 -0.00 0.00 -0.52 0.00 0.00 37.83 34.88 2cw6 s LYS 179 CO 0.00 0.14 -0.20 0.42 -0.92 0.00 0.00 175.35 174.79 2cw6 s ILE 180 N -1.97 1.67 0.29 2.17 -1.09 -1.26 -4.79 121.20 116.21 2cw6 s ILE 180 Ca 0.55 -0.84 -0.29 0.00 -2.23 0.00 0.00 60.65 57.84 2cw6 s ILE 180 Cb -0.11 -1.44 -0.10 0.00 -1.58 0.00 0.00 42.46 39.24 2cw6 s ILE 180 CO 0.17 0.47 1.16 -0.55 -1.23 0.00 0.00 174.94 174.96 2cw6 s SER 181 N 0.11 7.12 0.26 3.58 0.15 -1.26 -4.82 113.70 118.84 2cw6 s SER 181 Ca -0.08 2.38 -0.02 0.00 0.70 0.00 0.00 55.95 58.93 2cw6 s SER 181 Cb -0.14 -2.63 0.44 0.00 -1.71 0.00 0.00 66.02 61.98 2cw6 s SER 181 CO 0.04 -0.26 1.83 -0.65 1.20 0.00 0.00 173.24 175.40 2cw6 h PRO 182 N 3.83 0.91 -0.44 5.44 0.11 -1.93 -0.51 132.00 139.41 2cw6 h PRO 182 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2cw6 h PRO 182 Cb 1.22 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2cw6 h PRO 182 CO 0.67 0.60 0.29 0.00 -0.21 0.00 0.00 178.00 179.36 2cw6 h ALA 183 N 1.47 1.69 -0.20 -0.75 0.00 -1.93 -0.83 119.26 118.71 2cw6 h ALA 183 Ca 0.43 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 2cw6 h ALA 183 Cb 0.35 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2cw6 h ALA 183 CO -0.23 0.29 -0.21 -0.22 0.00 0.00 0.00 179.25 178.88 2cw6 h LYS 184 N 0.59 0.49 -0.81 0.00 3.64 -1.48 -1.68 116.57 117.32 2cw6 h LYS 184 Ca 0.16 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2cw6 h LYS 184 Cb -0.07 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 2cw6 h LYS 184 CO -0.04 0.84 0.36 0.28 -2.27 0.00 0.00 179.45 178.63 2cw6 h VAL 185 N 0.16 1.26 0.00 2.00 2.07 -1.08 -1.52 116.25 119.14 2cw6 h VAL 185 Ca 0.03 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2cw6 h VAL 185 Cb 0.75 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2cw6 h VAL 185 CO 0.05 0.32 -0.08 0.00 0.02 0.00 0.00 177.57 177.88 2cw6 h ALA 186 N 1.19 1.09 0.16 1.67 0.00 -1.06 -2.07 119.26 120.24 2cw6 h ALA 186 Ca 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2cw6 h ALA 186 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2cw6 h ALA 186 CO -0.03 0.10 -0.08 1.49 0.00 0.00 0.00 179.25 180.73 2cw6 h GLU 187 N 0.00 -0.21 0.00 0.00 4.81 -0.31 -2.54 114.58 116.33 2cw6 h GLU 187 Ca -0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2cw6 h GLU 187 Cb 0.41 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2cw6 h GLU 187 CO 0.01 0.09 -0.28 -0.39 -0.73 0.00 0.00 179.01 177.72 2cw6 h VAL 188 N -0.99 0.98 -0.23 0.32 -1.51 -1.47 -1.46 116.25 111.90 2cw6 h VAL 188 Ca -0.02 -1.03 -0.05 0.00 -1.23 0.00 0.00 66.70 64.37 2cw6 h VAL 188 Cb 0.40 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 2cw6 h VAL 188 CO 0.04 0.27 -0.06 0.74 -1.23 0.00 0.00 177.57 177.33 2cw6 h THR 189 N 0.00 1.29 0.00 7.19 2.02 -1.47 0.10 112.91 122.04 2cw6 h THR 189 Ca -0.00 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 2cw6 h THR 189 Cb 0.57 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2cw6 h THR 189 CO 0.04 0.33 -0.14 0.50 0.37 0.00 0.00 175.52 176.61 2cw6 h LYS 190 N 0.17 0.00 0.25 6.66 1.63 -1.14 0.04 116.57 124.18 2cw6 h LYS 190 Ca 0.06 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2cw6 h LYS 190 Cb 0.52 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2cw6 h LYS 190 CO 0.02 0.14 -0.12 -0.22 -3.45 0.00 0.00 179.45 175.82 2cw6 h LYS 191 N 0.00 -0.32 -0.57 1.90 1.63 -0.68 -2.09 116.57 116.44 2cw6 h LYS 191 Ca -0.00 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 59.94 2cw6 h LYS 191 Cb 0.42 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 32.03 2cw6 h LYS 191 CO 0.02 -0.21 -0.03 0.74 -3.45 0.00 0.00 179.45 176.51 2cw6 h PHE 192 N -0.69 -0.09 0.62 1.91 0.05 -0.72 0.14 116.94 118.16 2cw6 h PHE 192 Ca -0.03 0.04 -0.02 0.00 3.82 0.00 0.00 57.97 61.78 2cw6 h PHE 192 Cb 0.25 0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.32 2cw6 h PHE 192 CO 0.04 -0.17 -0.49 -0.92 -0.18 0.00 0.00 178.31 176.58 2cw6 h TYR 193 N 0.09 -1.35 0.00 -0.55 5.03 -1.08 -2.13 116.97 116.99 2cw6 h TYR 193 Ca 0.29 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.60 2cw6 h TYR 193 Cb 0.46 0.51 0.00 0.00 1.55 0.00 0.00 36.73 39.25 2cw6 h TYR 193 CO -0.37 -0.69 0.00 0.66 -1.32 0.00 0.00 178.16 176.44 2cw6 h SER 194 N -1.08 0.00 0.48 -2.11 4.64 -1.12 -1.75 113.55 112.61 2cw6 h SER 194 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2cw6 h SER 194 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2cw6 h SER 194 CO 0.01 0.00 -0.09 0.80 -0.87 0.00 0.00 176.83 176.68 2cw6 n MET 195 N -2.85 0.53 0.00 4.77 1.56 0.45 -4.93 117.12 116.64 2cw6 n MET 195 Ca -0.01 -0.13 0.00 0.00 -0.27 0.00 0.00 57.70 57.29 2cw6 n MET 195 Cb 0.16 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.03 2cw6 n MET 195 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2cw6 n GLY 196 N 1.31 4.25 3.70 -5.12 0.00 -0.66 -4.97 105.19 103.69 2cw6 n GLY 196 Ca 0.13 -0.82 -0.54 0.00 0.00 0.00 0.00 46.02 44.80 2cw6 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 h TYR 198 N 7.99 0.00 -2.98 0.00 -0.00 -1.68 -3.39 116.97 116.91 2cw6 h TYR 198 Ca -0.47 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.09 2cw6 h TYR 198 Cb 1.30 0.00 -0.27 0.00 -0.00 0.00 0.00 36.73 37.75 2cw6 h TYR 198 CO 0.81 0.00 -0.42 -2.00 -0.00 0.00 0.00 178.16 176.55 2cw6 s GLU 199 N -3.15 0.28 -0.11 0.10 2.12 -1.26 -4.63 118.70 112.05 2cw6 s GLU 199 Ca 0.09 0.51 0.03 0.00 0.36 0.00 0.00 54.97 55.96 2cw6 s GLU 199 Cb 0.11 0.01 0.01 0.00 0.26 0.00 0.00 34.13 34.52 2cw6 s GLU 199 CO 0.58 -0.11 -0.20 0.42 -0.54 0.00 0.00 175.26 175.42 2cw6 s ILE 200 N 0.82 1.82 -0.38 -3.70 1.09 0.06 -0.77 121.20 120.14 2cw6 s ILE 200 Ca -0.05 -0.85 -0.14 0.00 -1.10 0.00 0.00 60.65 58.50 2cw6 s ILE 200 Cb -0.07 -1.62 0.01 0.00 -1.06 0.00 0.00 42.46 39.72 2cw6 s ILE 200 CO -0.05 0.51 0.28 -0.55 -0.10 0.00 0.00 174.94 175.02 2cw6 s SER 201 N 0.72 6.09 -0.27 3.58 0.15 0.14 -1.41 113.70 122.70 2cw6 s SER 201 Ca -0.11 -0.72 -0.23 0.00 0.70 0.00 0.00 55.95 55.58 2cw6 s SER 201 Cb -0.16 -2.15 -0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2cw6 s SER 201 CO 0.02 -0.37 0.79 -0.76 1.20 0.00 0.00 173.24 174.11 2cw6 s LEU 202 N 1.69 4.08 -0.03 3.45 1.43 0.17 -0.82 118.68 128.66 2cw6 s LEU 202 Ca 0.05 0.82 0.08 0.00 -1.03 0.00 0.00 54.13 54.05 2cw6 s LEU 202 Cb -0.18 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 42.92 2cw6 s LEU 202 CO 0.10 -0.55 -0.26 -0.83 0.23 0.00 0.00 176.35 175.05 2cw6 s GLY 203 N 1.49 1.27 -1.19 -3.19 0.00 -0.65 -0.54 107.32 104.51 2cw6 s GLY 203 Ca 0.33 -1.11 -0.10 0.00 0.00 0.00 0.00 44.72 43.84 2cw6 s GLY 203 CO 0.10 -0.88 1.51 1.34 0.00 0.00 0.00 173.10 175.17 2cw6 n ASP 204 N 2.52 5.43 -0.35 1.64 4.64 0.35 -2.05 116.55 128.74 2cw6 n ASP 204 Ca -0.16 -3.10 0.27 0.00 -1.38 0.00 0.00 54.79 50.42 2cw6 n ASP 204 Cb 0.51 -1.46 0.56 0.00 -1.04 0.00 0.00 41.12 39.69 2cw6 n ASP 204 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 2cw6 h THR 205 N 4.00 0.43 -0.07 5.18 2.02 -1.86 0.61 112.91 123.21 2cw6 h THR 205 Ca 0.30 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2cw6 h THR 205 Cb 0.76 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2cw6 h THR 205 CO 1.33 0.05 0.00 2.30 0.37 0.00 0.00 175.52 179.57 2cw6 n ILE 206 N -4.60 0.08 -2.83 3.11 -5.35 -1.26 -4.87 119.36 103.64 2cw6 n ILE 206 Ca 0.28 -0.54 -0.19 0.00 -0.27 0.00 0.00 62.75 62.03 2cw6 n ILE 206 Cb 1.02 1.35 0.00 0.00 -1.74 0.00 0.00 39.64 40.27 2cw6 n ILE 206 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cw6 n GLY 207 N 1.15 -0.50 0.10 3.28 0.00 0.20 -4.67 105.19 104.75 2cw6 n GLY 207 Ca 0.13 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2cw6 n GLY 207 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2cw6 h VAL 208 N -0.59 0.45 -4.18 1.61 -1.51 -1.86 -3.29 116.25 106.88 2cw6 h VAL 208 Ca -0.41 -1.88 -0.54 0.00 -1.23 0.00 0.00 66.70 62.64 2cw6 h VAL 208 Cb 1.29 1.99 0.18 0.00 -2.13 0.00 0.00 31.29 32.61 2cw6 h VAL 208 CO 0.48 0.26 0.39 0.61 -1.23 0.00 0.00 177.57 178.07 2cw6 n GLY 209 N 1.36 0.15 3.54 5.19 0.00 -1.26 -5.06 105.19 109.11 2cw6 n GLY 209 Ca -0.08 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 2cw6 n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cw6 s THR 210 N -1.93 2.34 0.43 2.61 -4.23 -1.26 -4.87 115.64 108.72 2cw6 s THR 210 Ca 0.76 -2.22 0.23 0.00 -1.18 0.00 0.00 61.69 59.28 2cw6 s THR 210 Cb -0.31 -2.59 0.43 0.00 1.34 0.00 0.00 72.50 71.36 2cw6 s THR 210 CO 0.48 -0.24 1.75 1.55 -0.54 0.00 0.00 174.62 177.62 2cw6 h PRO 211 N 2.05 0.27 0.11 3.99 0.13 -1.92 -0.81 132.00 135.83 2cw6 h PRO 211 Ca -0.42 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2cw6 h PRO 211 Cb 1.25 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cw6 h PRO 211 CO 0.68 0.18 -0.05 0.78 -0.23 0.00 0.00 178.00 179.36 2cw6 h GLY 212 N 0.28 -0.15 0.85 1.56 0.00 -1.99 -1.58 103.07 102.04 2cw6 h GLY 212 Ca 0.62 0.06 0.03 0.00 0.00 0.00 0.00 47.33 48.04 2cw6 h GLY 212 CO -0.27 -0.05 0.43 -2.22 0.00 0.00 0.00 176.54 174.43 2cw6 h ILE 213 N -0.19 1.08 -0.15 2.60 1.08 -1.57 -2.51 117.51 117.86 2cw6 h ILE 213 Ca -0.01 -0.29 0.02 0.00 -0.39 0.00 0.00 64.86 64.19 2cw6 h ILE 213 Cb 0.15 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 2cw6 h ILE 213 CO 0.02 0.15 -0.01 -0.03 -0.69 0.00 0.00 178.15 177.60 2cw6 h MET 214 N 0.84 0.04 -0.16 2.37 4.05 -1.21 -0.76 114.93 120.10 2cw6 h MET 214 Ca 0.29 -0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.73 2cw6 h MET 214 Cb 0.04 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 2cw6 h MET 214 CO -0.12 0.02 -0.03 -0.22 0.23 0.00 0.00 176.91 176.79 2cw6 h LYS 215 N 0.04 0.01 -0.53 0.39 3.64 -1.02 -0.32 116.57 118.78 2cw6 h LYS 215 Ca 0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2cw6 h LYS 215 Cb 0.09 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2cw6 h LYS 215 CO -0.12 0.01 0.34 -0.44 -2.27 0.00 0.00 179.45 176.96 2cw6 h ASP 216 N 0.01 0.62 0.03 4.20 3.32 -1.28 0.53 116.42 123.86 2cw6 h ASP 216 Ca 0.08 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2cw6 h ASP 216 Cb 0.11 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2cw6 h ASP 216 CO -0.16 0.47 -0.01 -0.03 -1.72 0.00 0.00 179.24 177.79 2cw6 h MET 217 N 0.72 -0.04 -0.44 3.56 4.05 -0.83 -2.39 114.93 119.57 2cw6 h MET 217 Ca 0.19 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.63 2cw6 h MET 217 Cb -0.05 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 2cw6 h MET 217 CO -0.04 0.01 0.28 -0.07 0.23 0.00 0.00 176.91 177.32 2cw6 h LEU 218 N -0.08 0.47 -0.54 3.39 3.38 -0.84 -2.12 115.31 118.96 2cw6 h LEU 218 Ca -0.00 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.06 2cw6 h LEU 218 Cb 0.07 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 2cw6 h LEU 218 CO 0.01 0.34 0.07 -1.28 0.09 0.00 0.00 178.44 177.67 2cw6 h SER 219 N 0.56 -0.08 -0.33 -0.43 0.87 -0.71 0.19 113.55 113.63 2cw6 h SER 219 Ca 0.16 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2cw6 h SER 219 Cb -0.04 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2cw6 h SER 219 CO -0.05 -0.02 0.11 0.00 -0.53 0.00 0.00 176.83 176.34 2cw6 h ALA 220 N 1.45 0.43 -0.31 6.23 0.00 -1.14 -3.17 119.26 122.76 2cw6 h ALA 220 Ca 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2cw6 h ALA 220 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2cw6 h ALA 220 CO -0.39 0.07 0.15 0.28 0.00 0.00 0.00 179.25 179.35 2cw6 h VAL 221 N 0.38 1.16 0.00 0.00 2.07 -0.70 -2.80 116.25 116.36 2cw6 h VAL 221 Ca 0.11 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2cw6 h VAL 221 Cb 0.24 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2cw6 h VAL 221 CO -0.00 0.16 0.16 0.24 0.02 0.00 0.00 177.57 178.15 2cw6 h MET 222 N 0.37 0.00 0.00 1.57 2.86 -0.63 -0.49 114.93 118.61 2cw6 h MET 222 Ca 0.11 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.54 2cw6 h MET 222 Cb 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2cw6 h MET 222 CO -0.01 0.00 -0.91 1.96 1.06 0.00 0.00 176.91 179.01 2cw6 h GLN 223 N 0.00 0.31 0.03 1.72 1.08 -1.52 -3.38 115.11 113.35 2cw6 h GLN 223 Ca 0.00 -0.33 -0.35 0.00 -1.45 0.00 0.00 58.65 56.52 2cw6 h GLN 223 Cb 0.33 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 2cw6 h GLN 223 CO 0.00 1.03 -1.97 0.39 -0.95 0.00 0.00 178.83 177.33 2cw6 n GLU 224 N -3.70 0.64 -4.19 1.46 -0.58 -0.27 -4.96 120.64 109.04 2cw6 n GLU 224 Ca -0.05 0.35 -0.34 0.00 -0.42 0.00 0.00 57.16 56.69 2cw6 n GLU 224 Cb 0.82 -1.64 -0.11 0.00 -0.57 0.00 0.00 31.44 29.94 2cw6 n GLU 224 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2cw6 s VAL 225 N -2.48 4.38 0.47 2.62 1.01 -0.74 -5.04 120.40 120.63 2cw6 s VAL 225 Ca -0.30 -0.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 2cw6 s VAL 225 Cb 0.09 -2.95 -0.09 0.00 0.00 0.00 0.00 36.38 33.43 2cw6 s VAL 225 CO 0.62 0.48 1.01 -0.81 0.00 0.00 0.00 175.10 176.39 2cw6 n PRO 226 N 3.53 1.28 -0.21 2.72 -0.04 -1.26 -4.41 135.00 136.61 2cw6 n PRO 226 Ca -0.17 0.47 0.01 0.00 -0.04 0.00 0.00 63.50 63.77 2cw6 n PRO 226 Cb 0.52 -2.10 0.12 0.00 -0.04 0.00 0.00 33.50 32.01 2cw6 n PRO 226 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2cw6 h LEU 227 N 1.30 0.16 -2.03 1.53 5.85 -1.96 -2.38 115.31 117.78 2cw6 h LEU 227 Ca -0.46 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.49 2cw6 h LEU 227 Cb 1.34 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 2cw6 h LEU 227 CO 0.55 0.08 0.36 0.00 -0.34 0.00 0.00 178.44 179.10 2cw6 h ALA 228 N 1.46 2.32 -0.04 1.25 0.00 -1.90 -0.73 119.26 121.63 2cw6 h ALA 228 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2cw6 h ALA 228 Cb 0.45 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2cw6 h ALA 228 CO -0.36 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.31 2cw6 n ALA 229 N -2.54 2.60 -2.87 0.00 0.00 -0.89 -4.88 120.51 111.93 2cw6 n ALA 229 Ca 0.08 -0.26 -0.32 0.00 0.00 0.00 0.00 53.44 52.93 2cw6 n ALA 229 Cb 0.56 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 2cw6 n ALA 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2cw6 s LEU 230 N -1.71 4.35 -0.02 0.00 1.02 -0.28 -0.76 118.68 121.29 2cw6 s LEU 230 Ca 0.34 0.37 -0.09 0.00 0.02 0.00 0.00 54.13 54.77 2cw6 s LEU 230 Cb 0.17 -2.84 0.01 0.00 0.02 0.00 0.00 46.19 43.54 2cw6 s LEU 230 CO 0.27 0.20 0.20 0.00 0.02 0.00 0.00 176.35 177.04 2cw6 s ALA 231 N -1.44 -0.48 0.12 4.21 0.00 -0.50 -4.11 121.76 119.57 2cw6 s ALA 231 Ca 0.32 0.14 0.09 0.00 0.00 0.00 0.00 51.96 52.51 2cw6 s ALA 231 Cb -0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2cw6 s ALA 231 CO 0.23 -0.20 -0.18 0.54 0.00 0.00 0.00 175.76 176.15 2cw6 s VAL 232 N -1.03 2.82 -0.34 0.00 0.11 -0.88 -0.66 120.40 120.42 2cw6 s VAL 232 Ca -0.11 -1.54 0.01 0.00 -2.93 0.00 0.00 61.98 57.41 2cw6 s VAL 232 Cb -0.06 -2.30 0.14 0.00 -1.53 0.00 0.00 36.38 32.64 2cw6 s VAL 232 CO 0.02 0.08 0.29 -2.28 -3.33 0.00 0.00 175.10 169.88 2cw6 s HIS 233 N -1.19 0.03 0.16 1.54 5.04 0.30 -1.06 115.29 120.10 2cw6 s HIS 233 Ca 0.18 -0.95 0.04 0.00 -1.54 0.00 0.00 55.06 52.79 2cw6 s HIS 233 Cb -0.10 -0.61 -0.04 0.00 0.04 0.00 0.00 32.58 31.87 2cw6 s HIS 233 CO 0.10 -0.91 0.21 0.00 -2.34 0.00 0.00 174.74 171.80 2cw6 s HIS 235 N -1.74 3.00 -1.02 0.00 3.76 -1.16 -3.52 115.29 114.62 2cw6 s HIS 235 Ca 0.33 0.01 0.14 0.00 -0.15 0.00 0.00 55.06 55.39 2cw6 s HIS 235 Cb -0.11 -1.59 0.62 0.00 1.11 0.00 0.00 32.58 32.61 2cw6 s HIS 235 CO 0.26 0.46 1.50 -3.47 -0.85 0.00 0.00 174.74 172.63 2cw6 n ASP 236 N 1.01 4.27 -0.36 1.40 2.03 -0.35 -3.26 116.55 121.29 2cw6 n ASP 236 Ca -0.13 -2.47 0.26 0.00 0.52 0.00 0.00 54.79 52.97 2cw6 n ASP 236 Cb 0.52 -0.56 0.52 0.00 -0.72 0.00 0.00 41.12 40.88 2cw6 n ASP 236 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2cw6 h THR 237 N 3.40 0.37 -0.22 5.18 2.02 -1.74 0.30 112.91 122.23 2cw6 h THR 237 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2cw6 h THR 237 Cb 1.37 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2cw6 h THR 237 CO 0.25 0.06 0.00 -1.22 0.37 0.00 0.00 175.52 174.98 2cw6 n TYR 238 N -4.78 0.75 -2.10 3.16 4.01 -1.24 -4.70 117.16 112.26 2cw6 n TYR 238 Ca 0.30 -0.87 -0.14 0.00 -0.16 0.00 0.00 57.90 57.02 2cw6 n TYR 238 Cb 1.02 -0.27 -0.02 0.00 -0.31 0.00 0.00 39.34 39.76 2cw6 n TYR 238 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cw6 n GLY 239 N -0.61 0.13 0.00 2.72 0.00 0.11 -4.90 105.19 102.63 2cw6 n GLY 239 Ca 0.20 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2cw6 n GLY 239 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cw6 n GLN 240 N -2.43 2.66 -0.22 1.61 1.13 -1.26 -4.77 117.38 114.09 2cw6 n GLN 240 Ca -0.17 -0.03 -0.03 0.00 -1.94 0.00 0.00 57.00 54.84 2cw6 n GLN 240 Cb 0.60 -1.07 0.03 0.00 0.11 0.00 0.00 30.24 29.91 2cw6 n GLN 240 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cw6 h ALA 241 N 1.36 0.14 -0.10 -1.58 0.00 -1.85 -0.92 119.26 116.31 2cw6 h ALA 241 Ca 0.00 0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2cw6 h ALA 241 Cb 0.32 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2cw6 h ALA 241 CO 0.00 -0.58 -0.52 1.25 0.00 0.00 0.00 179.25 179.39 2cw6 h LEU 242 N -0.10 0.29 -0.31 0.00 5.85 -1.91 -2.22 115.31 116.92 2cw6 h LEU 242 Ca 0.27 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2cw6 h LEU 242 Cb 0.54 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2cw6 h LEU 242 CO -0.71 0.76 -0.04 0.00 -0.34 0.00 0.00 178.44 178.11 2cw6 h ALA 243 N 1.24 0.42 -0.29 1.25 0.00 -1.69 -2.02 119.26 118.18 2cw6 h ALA 243 Ca 0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2cw6 h ALA 243 Cb 0.99 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2cw6 h ALA 243 CO 0.08 0.21 -0.04 -0.91 0.00 0.00 0.00 179.25 178.60 2cw6 h ASN 244 N 0.35 0.42 -0.30 0.00 -0.26 -1.14 -2.62 115.58 112.04 2cw6 h ASN 244 Ca 0.08 -0.08 -0.10 0.00 -0.56 0.00 0.00 56.30 55.64 2cw6 h ASN 244 Cb 0.51 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.65 2cw6 h ASN 244 CO 0.02 0.52 -0.22 0.74 -1.06 0.00 0.00 177.43 177.43 2cw6 h THR 245 N 0.43 1.30 -0.37 2.81 2.02 -1.19 -2.34 112.91 115.57 2cw6 h THR 245 Ca 0.09 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 2cw6 h THR 245 Cb 0.35 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2cw6 h THR 245 CO 0.01 0.44 0.20 0.25 0.37 0.00 0.00 175.52 176.79 2cw6 h LEU 246 N 0.42 0.44 -0.43 2.58 7.12 -1.18 0.31 115.31 124.56 2cw6 h LEU 246 Ca 0.06 -0.02 -0.09 0.00 0.13 0.00 0.00 57.88 57.95 2cw6 h LEU 246 Cb 0.77 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 2cw6 h LEU 246 CO 0.06 0.36 -0.07 -0.03 -0.13 0.00 0.00 178.44 178.63 2cw6 h MET 247 N 0.50 0.81 -0.73 1.25 4.05 -1.26 -0.99 114.93 118.56 2cw6 h MET 247 Ca 0.13 -0.29 -0.07 0.00 -0.28 0.00 0.00 59.70 59.19 2cw6 h MET 247 Cb 0.02 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 2cw6 h MET 247 CO -0.02 0.91 0.20 0.00 0.23 0.00 0.00 176.91 178.23 2cw6 h ALA 248 N 0.87 0.97 -0.90 0.39 0.00 -0.69 -1.91 119.26 118.00 2cw6 h ALA 248 Ca 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2cw6 h ALA 248 Cb 0.59 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2cw6 h ALA 248 CO 0.04 0.67 0.51 -0.07 0.00 0.00 0.00 179.25 180.40 2cw6 h LEU 249 N 1.10 1.10 -1.50 0.00 3.38 -0.67 -0.68 115.31 118.04 2cw6 h LEU 249 Ca 0.23 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2cw6 h LEU 249 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2cw6 h LEU 249 CO -0.00 0.87 -0.17 1.56 0.09 0.00 0.00 178.44 180.79 2cw6 h GLN 250 N 1.25 0.00 0.00 1.13 4.20 -0.72 -1.83 115.11 119.13 2cw6 h GLN 250 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2cw6 h GLN 250 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2cw6 h GLN 250 CO -0.05 0.17 -0.03 0.52 -0.67 0.00 0.00 178.83 178.76 2cw6 h MET 251 N 0.00 0.00 0.00 1.46 2.86 -0.37 -3.31 114.93 115.57 2cw6 h MET 251 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2cw6 h MET 251 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2cw6 h MET 251 CO 0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.40 2cw6 n GLY 252 N 1.17 0.82 3.73 8.32 0.00 -0.69 -4.92 105.19 113.61 2cw6 n GLY 252 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2cw6 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cw6 s VAL 253 N -2.00 3.22 -0.18 1.61 1.01 -0.77 -4.85 120.40 118.43 2cw6 s VAL 253 Ca 0.00 0.93 0.10 0.00 0.00 0.00 0.00 61.98 63.00 2cw6 s VAL 253 Cb 0.00 -3.59 0.19 0.00 0.00 0.00 0.00 36.38 32.98 2cw6 s VAL 253 CO 0.00 0.10 1.13 -1.54 0.00 0.00 0.00 175.10 174.79 2cw6 n SER 254 N 3.35 2.44 -3.86 3.32 3.41 -1.26 -4.29 113.62 116.72 2cw6 n SER 254 Ca 0.09 -2.47 -0.22 0.00 -0.26 0.00 0.00 58.87 56.01 2cw6 n SER 254 Cb 0.42 -0.23 -0.17 0.00 -0.26 0.00 0.00 64.21 63.97 2cw6 n SER 254 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2cw6 s VAL 255 N -1.82 0.58 0.02 -3.33 0.11 -1.26 -0.56 120.40 114.14 2cw6 s VAL 255 Ca 0.18 -0.08 0.06 0.00 -2.93 0.00 0.00 61.98 59.21 2cw6 s VAL 255 Cb 0.15 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 2cw6 s VAL 255 CO 0.04 0.26 -0.18 0.68 -3.33 0.00 0.00 175.10 172.58 2cw6 s VAL 256 N 1.36 1.41 0.12 2.04 -7.23 -0.73 -2.08 120.40 115.29 2cw6 s VAL 256 Ca -0.04 -0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 59.05 2cw6 s VAL 256 Cb -0.13 -1.21 -0.06 0.00 0.56 0.00 0.00 36.38 35.53 2cw6 s VAL 256 CO -0.03 0.22 0.47 -1.81 -0.31 0.00 0.00 175.10 173.65 2cw6 s ASP 257 N -0.87 6.71 0.16 4.85 -0.00 -0.22 -0.79 116.67 126.50 2cw6 s ASP 257 Ca 0.06 0.91 -0.19 0.00 -0.00 0.00 0.00 52.55 53.32 2cw6 s ASP 257 Cb -0.08 -2.22 0.05 0.00 -0.00 0.00 0.00 42.92 40.67 2cw6 s ASP 257 CO 0.01 0.12 0.52 -0.94 -0.00 0.00 0.00 175.17 174.88 2cw6 s SER 258 N -1.81 -0.38 -0.06 0.27 1.04 -0.52 -4.64 113.70 107.60 2cw6 s SER 258 Ca 0.36 -0.22 0.06 0.00 0.48 0.00 0.00 55.95 56.63 2cw6 s SER 258 Cb -0.14 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 2cw6 s SER 258 CO 0.19 -0.96 -0.24 -0.55 0.98 0.00 0.00 173.24 172.66 2cw6 s SER 259 N -2.80 2.91 0.00 7.02 0.15 0.04 -0.24 113.70 120.79 2cw6 s SER 259 Ca 0.04 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2cw6 s SER 259 Cb -0.00 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.48 2cw6 s SER 259 CO -0.10 0.23 0.00 0.52 1.20 0.00 0.00 173.24 175.09 2cw6 n VAL 260 N 3.01 0.00 -2.27 4.45 0.31 -1.26 -1.13 118.33 121.43 2cw6 n VAL 260 Ca -0.18 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.87 2cw6 n VAL 260 Cb 0.52 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.46 2cw6 n VAL 260 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cw6 n ALA 261 N -0.02 5.29 -1.10 3.52 0.00 -1.26 -2.97 120.51 123.97 2cw6 n ALA 261 Ca 0.00 -4.16 -0.03 0.00 0.00 0.00 0.00 53.44 49.25 2cw6 n ALA 261 Cb 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 2cw6 n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cw6 n GLY 262 N -0.55 0.63 3.71 0.00 0.00 -0.96 -2.15 105.19 105.86 2cw6 n GLY 262 Ca 0.43 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2cw6 n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cw6 n LEU 263 N -0.40 5.21 0.00 0.99 4.77 -1.26 -3.80 117.00 122.51 2cw6 n LEU 263 Ca -0.03 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 2cw6 n LEU 263 Cb 0.18 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.74 2cw6 n LEU 263 CO 0.05 -1.36 0.00 0.61 -1.33 0.00 0.00 177.39 175.37 2cw6 n GLY 264 N 0.75 3.53 0.00 -0.72 0.00 -1.06 -3.17 105.19 104.52 2cw6 n GLY 264 Ca 0.15 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2cw6 n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 n ALA 272 N 0.00 -0.72 -0.30 4.61 0.00 -1.26 -3.73 120.51 119.11 2cw6 n ALA 272 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2cw6 n ALA 272 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 2cw6 n ALA 272 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cw6 n SER 273 N 0.00 -3.52 0.00 0.00 3.41 -1.26 -5.00 113.62 107.25 2cw6 n SER 273 Ca 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2cw6 n SER 273 Cb 0.00 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 2cw6 n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cw6 n GLY 274 N 1.69 0.83 3.88 5.00 0.00 -1.24 -4.27 105.19 111.07 2cw6 n GLY 274 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2cw6 n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cw6 s ASN 275 N 0.18 6.20 0.09 1.61 0.01 -1.19 -1.21 114.94 120.64 2cw6 s ASN 275 Ca 0.00 1.22 -0.31 0.00 -0.71 0.00 0.00 52.86 53.06 2cw6 s ASN 275 Cb 0.00 -2.36 -0.10 0.00 0.41 0.00 0.00 41.25 39.21 2cw6 s ASN 275 CO 0.00 -0.79 1.86 -0.22 -1.51 0.00 0.00 177.10 176.44 2cw6 s LEU 276 N -5.03 4.41 0.08 0.60 2.96 -1.23 -4.40 118.68 116.07 2cw6 s LEU 276 Ca 0.52 2.71 -0.31 0.00 -0.22 0.00 0.00 54.13 56.84 2cw6 s LEU 276 Cb -0.11 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 42.95 2cw6 s LEU 276 CO 0.51 -1.01 1.53 0.00 -1.32 0.00 0.00 176.35 176.05 2cw6 s ALA 277 N 3.22 3.66 0.28 5.97 0.00 -1.26 -0.78 121.76 132.85 2cw6 s ALA 277 Ca 0.82 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.91 2cw6 s ALA 277 Cb -0.45 -3.63 0.45 0.00 0.00 0.00 0.00 23.12 19.50 2cw6 s ALA 277 CO 0.37 -0.91 1.90 1.15 0.00 0.00 0.00 175.76 178.28 2cw6 h THR 278 N 4.59 1.10 -0.75 0.00 2.02 -1.02 -2.14 112.91 116.71 2cw6 h THR 278 Ca -0.41 -0.39 0.02 0.00 0.77 0.00 0.00 66.41 66.40 2cw6 h THR 278 Cb 1.20 -0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2cw6 h THR 278 CO 0.91 0.20 0.49 -0.33 0.37 0.00 0.00 175.52 177.16 2cw6 h GLU 279 N 1.12 0.95 -0.24 6.66 3.07 -1.84 0.70 114.58 125.00 2cw6 h GLU 279 Ca 0.40 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 2cw6 h GLU 279 Cb 0.14 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2cw6 h GLU 279 CO -0.15 0.63 -0.21 -0.44 -1.40 0.00 0.00 179.01 177.44 2cw6 h ASP 280 N 0.98 0.44 -0.08 1.42 5.19 -1.76 -1.83 116.42 120.77 2cw6 h ASP 280 Ca 0.29 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 2cw6 h ASP 280 Cb -0.06 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.33 2cw6 h ASP 280 CO -0.08 0.66 -0.07 0.25 -3.12 0.00 0.00 179.24 176.87 2cw6 h LEU 281 N 0.40 0.21 -1.47 1.55 5.85 -0.83 -2.79 115.31 118.23 2cw6 h LEU 281 Ca 0.07 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2cw6 h LEU 281 Cb 0.59 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2cw6 h LEU 281 CO 0.04 0.64 -0.10 -0.37 -0.34 0.00 0.00 178.44 178.30 2cw6 h VAL 282 N -0.22 1.16 -0.39 1.05 -1.51 -0.78 -0.24 116.25 115.31 2cw6 h VAL 282 Ca 0.01 -0.69 -0.05 0.00 -1.23 0.00 0.00 66.70 64.75 2cw6 h VAL 282 Cb 0.58 1.17 -0.02 0.00 -2.13 0.00 0.00 31.29 30.89 2cw6 h VAL 282 CO 0.02 0.21 0.05 0.22 -1.23 0.00 0.00 177.57 176.84 2cw6 h TYR 283 N 0.21 0.71 -0.10 5.19 3.20 -1.31 0.57 116.97 125.43 2cw6 h TYR 283 Ca 0.04 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 2cw6 h TYR 283 Cb 0.32 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2cw6 h TYR 283 CO 0.00 0.71 -0.01 1.98 -1.64 0.00 0.00 178.16 179.21 2cw6 h MET 284 N 0.50 0.18 -0.42 1.82 4.05 -1.14 -2.36 114.93 117.56 2cw6 h MET 284 Ca 0.12 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.52 2cw6 h MET 284 Cb 0.40 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.14 2cw6 h MET 284 CO 0.01 0.46 0.18 -0.07 0.23 0.00 0.00 176.91 177.72 2cw6 h LEU 285 N -0.12 0.23 -1.06 3.39 3.38 -0.96 -0.97 115.31 119.20 2cw6 h LEU 285 Ca 0.03 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2cw6 h LEU 285 Cb 0.38 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2cw6 h LEU 285 CO 0.01 0.17 0.63 -0.33 0.09 0.00 0.00 178.44 179.01 2cw6 h GLU 286 N 0.37 1.15 -0.36 1.13 5.08 -0.86 -0.77 114.58 120.32 2cw6 h GLU 286 Ca 0.19 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2cw6 h GLU 286 Cb 0.14 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2cw6 h GLU 286 CO -0.16 0.76 0.09 0.78 -1.00 0.00 0.00 179.01 179.48 2cw6 h GLY 287 N 1.19 0.56 0.89 -3.84 0.00 -0.67 -0.59 103.07 100.60 2cw6 h GLY 287 Ca 0.39 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2cw6 h GLY 287 CO -0.13 0.27 -0.01 1.04 0.00 0.00 0.00 176.54 177.70 2cw6 n LEU 288 N -4.35 0.26 -0.91 3.11 4.32 -0.40 -4.89 117.00 114.13 2cw6 n LEU 288 Ca 0.02 -0.02 -0.09 0.00 -0.02 0.00 0.00 56.01 55.90 2cw6 n LEU 288 Cb 0.18 -0.07 -0.02 0.00 -1.62 0.00 0.00 43.42 41.89 2cw6 n LEU 288 CO 0.37 0.04 -0.11 0.61 -1.22 0.00 0.00 177.39 177.09 2cw6 n GLY 289 N 1.10 0.43 3.73 -0.72 0.00 -0.23 -5.00 105.19 104.50 2cw6 n GLY 289 Ca 0.21 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 2cw6 n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cw6 s ILE 290 N -2.41 5.26 0.04 -0.61 1.01 -0.59 -4.99 121.20 118.91 2cw6 s ILE 290 Ca 0.00 0.69 -0.31 0.00 0.00 0.00 0.00 60.65 61.03 2cw6 s ILE 290 Cb 0.00 -3.69 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 2cw6 s ILE 290 CO 0.00 0.37 1.34 -2.28 0.00 0.00 0.00 174.94 174.37 2cw6 s HIS 291 N 0.51 3.12 0.00 3.97 5.65 -0.87 -4.29 115.29 123.38 2cw6 s HIS 291 Ca 0.20 0.99 0.00 0.00 0.25 0.00 0.00 55.06 56.50 2cw6 s HIS 291 Cb -0.14 -3.60 0.00 0.00 -1.18 0.00 0.00 32.58 27.67 2cw6 s HIS 291 CO 0.06 -2.08 0.00 0.25 -0.65 0.00 0.00 174.74 172.32 2cw6 n THR 292 N 4.29 0.00 -0.87 0.89 -2.24 -1.26 -1.30 114.28 113.79 2cw6 n THR 292 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2cw6 n THR 292 Cb 0.44 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2cw6 n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cw6 n GLY 293 N 2.73 0.69 3.91 3.38 0.00 -1.26 -4.77 105.19 109.88 2cw6 n GLY 293 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2cw6 n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cw6 s VAL 294 N -2.58 5.40 -0.43 1.61 1.01 -1.26 -4.58 120.40 119.57 2cw6 s VAL 294 Ca 0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 2cw6 s VAL 294 Cb 0.00 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.82 2cw6 s VAL 294 CO 0.00 0.20 0.33 0.21 0.00 0.00 0.00 175.10 175.84 2cw6 s ASN 295 N -2.33 6.08 0.24 3.32 3.84 0.11 -4.96 114.94 121.23 2cw6 s ASN 295 Ca 0.33 -1.11 -0.04 0.00 0.21 0.00 0.00 52.86 52.24 2cw6 s ASN 295 Cb -0.13 -2.15 0.38 0.00 -0.55 0.00 0.00 41.25 38.80 2cw6 s ASN 295 CO 0.25 -0.53 1.82 0.25 -2.79 0.00 0.00 177.10 176.10 2cw6 h LEU 296 N 8.66 0.71 -0.58 3.21 5.85 -1.98 -0.05 115.31 131.13 2cw6 h LEU 296 Ca -0.27 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2cw6 h LEU 296 Cb 1.11 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2cw6 h LEU 296 CO 0.79 0.41 0.29 1.56 -0.34 0.00 0.00 178.44 181.15 2cw6 h GLN 297 N 0.82 0.82 -0.19 1.25 1.08 -1.97 0.21 115.11 117.14 2cw6 h GLN 297 Ca 0.39 -0.11 -0.18 0.00 -1.45 0.00 0.00 58.65 57.30 2cw6 h GLN 297 Cb 0.33 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2cw6 h GLN 297 CO -0.23 0.65 -0.60 0.87 -0.95 0.00 0.00 178.83 178.57 2cw6 h LYS 298 N 0.78 0.62 -0.62 1.46 1.57 -1.83 -1.96 116.57 116.60 2cw6 h LYS 298 Ca 0.20 -0.42 0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2cw6 h LYS 298 Cb 0.09 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2cw6 h LYS 298 CO -0.03 1.04 0.39 1.25 -0.57 0.00 0.00 179.45 181.53 2cw6 h LEU 299 N 0.47 0.64 -0.50 2.94 6.46 -0.73 -0.09 115.31 124.49 2cw6 h LEU 299 Ca -0.00 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2cw6 h LEU 299 Cb 1.18 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.95 2cw6 h LEU 299 CO 0.12 0.45 0.24 -0.07 -0.62 0.00 0.00 178.44 178.56 2cw6 h LEU 300 N 0.76 0.65 -0.41 2.25 3.38 -0.78 -1.71 115.31 119.46 2cw6 h LEU 300 Ca 0.25 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2cw6 h LEU 300 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2cw6 h LEU 300 CO -0.09 0.60 0.23 -0.33 0.09 0.00 0.00 178.44 178.93 2cw6 h GLU 301 N 0.67 0.44 -0.75 1.13 5.08 -0.74 0.45 114.58 120.86 2cw6 h GLU 301 Ca 0.17 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2cw6 h GLU 301 Cb 0.11 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2cw6 h GLU 301 CO -0.02 0.29 0.49 0.00 -1.00 0.00 0.00 179.01 178.77 2cw6 h ALA 302 N 1.20 1.79 -0.08 3.43 0.00 -0.70 -1.14 119.26 123.76 2cw6 h ALA 302 Ca 0.17 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 2cw6 h ALA 302 Cb 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2cw6 h ALA 302 CO -0.10 0.07 -0.85 0.78 0.00 0.00 0.00 179.25 179.15 2cw6 h GLY 303 N 0.69 0.67 1.03 0.00 0.00 -0.29 -3.02 103.07 102.14 2cw6 h GLY 303 Ca 0.34 -1.03 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 2cw6 h GLY 303 CO -0.12 0.91 0.24 -0.57 0.00 0.00 0.00 176.54 177.00 2cw6 h ASN 304 N 0.39 0.96 0.32 0.19 -1.24 -0.17 -2.17 115.58 113.87 2cw6 h ASN 304 Ca -0.07 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 56.75 2cw6 h ASN 304 Cb 1.47 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 40.23 2cw6 h ASN 304 CO 0.16 0.90 -0.46 0.15 -1.29 0.00 0.00 177.43 176.88 2cw6 h PHE 305 N 0.98 -1.29 -0.79 0.67 3.57 -1.22 -1.33 116.94 117.53 2cw6 h PHE 305 Ca 0.22 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 2cw6 h PHE 305 Cb 0.26 0.52 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2cw6 h PHE 305 CO 0.02 -0.59 0.34 0.97 -2.23 0.00 0.00 178.31 176.81 2cw6 h ILE 306 N -0.83 1.25 -0.88 1.41 6.09 -1.51 -0.81 117.51 122.23 2cw6 h ILE 306 Ca -0.02 -0.77 -0.02 0.00 -1.37 0.00 0.00 64.86 62.67 2cw6 h ILE 306 Cb 0.78 0.29 -0.04 0.00 0.47 0.00 0.00 36.82 38.32 2cw6 h ILE 306 CO -0.15 0.32 0.47 0.00 -3.07 0.00 0.00 178.15 175.72 2cw6 h GLN 308 N 1.24 0.15 0.00 0.00 4.20 -0.95 0.26 115.11 120.02 2cw6 h GLN 308 Ca 0.31 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2cw6 h GLN 308 Cb 0.05 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2cw6 h GLN 308 CO -0.05 0.57 0.00 0.00 -0.67 0.00 0.00 178.83 178.68 2cw6 n ALA 309 N -2.36 1.30 0.35 3.87 0.00 -0.33 -0.81 120.51 122.52 2cw6 n ALA 309 Ca -0.07 0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.43 2cw6 n ALA 309 Cb 0.28 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.59 2cw6 n ALA 309 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2cw6 n LEU 310 N -1.67 1.50 -1.98 0.00 7.94 0.68 -4.89 117.00 118.57 2cw6 n LEU 310 Ca 0.01 -0.92 -0.16 0.00 -1.11 0.00 0.00 56.01 53.83 2cw6 n LEU 310 Cb 0.09 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.00 2cw6 n LEU 310 CO 0.08 0.30 -0.18 -3.20 -1.11 0.00 0.00 177.39 173.27 2cw6 n ASN 311 N 0.23 -4.57 -4.06 1.96 4.05 0.75 -4.94 115.26 108.67 2cw6 n ASN 311 Ca 0.04 0.24 -0.26 0.00 0.45 0.00 0.00 54.58 55.05 2cw6 n ASN 311 Cb 0.20 -3.98 -0.17 0.00 1.23 0.00 0.00 39.78 37.06 2cw6 n ASN 311 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2cw6 s ARG 312 N -4.27 1.94 0.65 1.20 1.04 -0.19 -5.01 118.95 114.30 2cw6 s ARG 312 Ca 0.00 -0.50 -0.17 0.00 -1.04 0.00 0.00 55.73 54.02 2cw6 s ARG 312 Cb 0.00 -1.57 -0.01 0.00 -2.04 0.00 0.00 34.95 31.34 2cw6 s ARG 312 CO 0.00 0.07 1.20 0.15 -0.04 0.00 0.00 175.30 176.67 2cw6 s LYS 313 N 0.57 2.66 0.78 3.89 -0.14 -1.26 -4.50 119.74 121.74 2cw6 s LYS 313 Ca -0.15 1.75 -0.13 0.00 -1.36 0.00 0.00 55.97 56.08 2cw6 s LYS 313 Cb -0.16 -1.90 0.07 0.00 -1.68 0.00 0.00 37.83 34.16 2cw6 s LYS 313 CO 0.05 -1.43 1.16 -0.08 -0.76 0.00 0.00 175.35 174.28 2cw6 s THR 314 N -1.82 2.54 -1.56 2.17 -1.32 -1.26 -4.95 115.64 109.45 2cw6 s THR 314 Ca 0.75 0.22 0.15 0.00 -1.21 0.00 0.00 61.69 61.60 2cw6 s THR 314 Cb -0.29 -2.62 0.04 0.00 -1.51 0.00 0.00 72.50 68.12 2cw6 s THR 314 CO 0.38 -0.19 0.87 -1.20 -2.21 0.00 0.00 174.62 172.28 2cw6 n SER 315 N -3.24 1.79 -4.66 8.08 7.64 -0.91 -4.94 113.62 117.38 2cw6 n SER 315 Ca 0.12 -1.40 -0.43 0.00 1.01 0.00 0.00 58.87 58.17 2cw6 n SER 315 Cb 0.51 0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 64.00 2cw6 n SER 315 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cw6 s SER 316 N -1.62 7.00 0.26 6.43 0.15 -1.25 -4.85 113.70 119.82 2cw6 s SER 316 Ca 0.14 1.54 -0.03 0.00 0.70 0.00 0.00 55.95 58.30 2cw6 s SER 316 Cb 0.12 -2.54 0.33 0.00 -1.71 0.00 0.00 66.02 62.22 2cw6 s SER 316 CO 0.31 -0.74 1.81 0.11 1.20 0.00 0.00 173.24 175.93 2cw6 h LYS 317 N 7.94 0.94 -0.77 5.44 1.79 -1.97 -2.36 116.57 127.59 2cw6 h LYS 317 Ca -0.23 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2cw6 h LYS 317 Cb 1.08 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.55 2cw6 h LYS 317 CO 0.98 0.82 0.50 0.28 -1.08 0.00 0.00 179.45 180.94 2cw6 h VAL 318 N 0.91 1.20 0.47 0.50 2.07 -1.91 0.71 116.25 120.20 2cw6 h VAL 318 Ca 0.20 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2cw6 h VAL 318 Cb 0.28 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2cw6 h VAL 318 CO -0.01 0.20 -0.23 0.00 0.02 0.00 0.00 177.57 177.56 2cw6 h ALA 319 N 1.27 -0.63 -0.93 1.67 0.00 -1.88 0.16 119.26 118.93 2cw6 h ALA 319 Ca 0.28 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2cw6 h ALA 319 Cb -0.10 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2cw6 h ALA 319 CO -0.06 -0.85 0.59 1.96 0.00 0.00 0.00 179.25 180.90 2cw6 h GLN 320 N -0.64 0.80 0.00 0.00 4.20 -1.12 -0.58 115.11 117.78 2cw6 h GLN 320 Ca -0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2cw6 h GLN 320 Cb 0.49 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2cw6 h GLN 320 CO 0.11 0.53 0.00 0.00 -0.67 0.00 0.00 178.83 178.80 2cw6 h ALA 321 N 1.57 1.00 0.00 3.87 0.00 -0.44 -3.36 119.26 121.91 2cw6 h ALA 321 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 2cw6 h ALA 321 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2cw6 h ALA 321 CO -0.22 0.00 -0.90 1.15 0.00 0.00 0.00 179.25 179.28 2cw6 h THR 322 N 0.00 0.56 0.00 0.00 2.02 0.84 -3.50 112.91 112.83 2cw6 h THR 322 Ca 0.00 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.48 2cw6 h THR 322 Cb 0.83 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2cw6 h THR 322 CO 0.00 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.08