#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 4.15 0.40 1.09 1.43 -1.26 -4.36 118.68 120.13 2cw6 s LEU 29 Ca 0.00 2.26 -0.24 0.00 -1.03 0.00 0.00 54.13 55.12 2cw6 s LEU 29 Cb 0.00 -4.10 -0.09 0.00 0.03 0.00 0.00 46.19 42.03 2cw6 s LEU 29 CO 0.00 -0.67 1.06 -2.16 0.23 0.00 0.00 176.35 174.80 2cw6 s PRO 30 N -2.41 4.17 0.42 1.29 0.04 -1.26 -4.94 135.00 132.31 2cw6 s PRO 30 Ca 0.58 1.54 0.19 0.00 0.04 0.00 0.00 61.00 63.35 2cw6 s PRO 30 Cb -0.28 -2.57 0.95 0.00 0.04 0.00 0.00 34.50 32.64 2cw6 s PRO 30 CO 0.35 -0.14 1.88 0.87 0.04 0.00 0.00 177.00 180.00 2cw6 h LYS 31 N 2.54 0.00 -4.10 4.56 1.79 -1.96 -3.45 116.57 115.95 2cw6 h LYS 31 Ca -0.48 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.87 2cw6 h LYS 31 Cb 1.22 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.72 2cw6 h LYS 31 CO 0.62 0.28 -0.54 -0.98 -1.08 0.00 0.00 179.45 177.76 2cw6 s ARG 32 N -4.04 0.79 0.01 3.15 1.70 -1.26 -2.17 118.95 117.13 2cw6 s ARG 32 Ca -0.02 -1.17 -0.00 0.00 -0.47 0.00 0.00 55.73 54.07 2cw6 s ARG 32 Cb 0.13 0.27 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2cw6 s ARG 32 CO 0.67 -0.21 -0.01 0.08 -1.08 0.00 0.00 175.30 174.75 2cw6 s VAL 33 N -3.93 0.03 -0.34 4.99 1.01 -0.55 -4.88 120.40 116.73 2cw6 s VAL 33 Ca 0.10 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2cw6 s VAL 33 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.35 2cw6 s VAL 33 CO -0.07 -0.15 0.23 -0.75 0.00 0.00 0.00 175.10 174.35 2cw6 s LYS 34 N -0.45 3.35 -0.14 2.72 2.20 0.25 -4.53 119.74 123.13 2cw6 s LYS 34 Ca -0.05 -0.74 -0.17 0.00 -0.36 0.00 0.00 55.97 54.66 2cw6 s LYS 34 Cb -0.03 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 2cw6 s LYS 34 CO -0.00 -0.49 0.42 0.42 -0.36 0.00 0.00 175.35 175.34 2cw6 s ILE 35 N 1.68 5.22 -0.31 5.43 1.01 -1.26 -1.49 121.20 131.48 2cw6 s ILE 35 Ca 0.05 0.81 -0.09 0.00 0.00 0.00 0.00 60.65 61.43 2cw6 s ILE 35 Cb -0.18 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.54 2cw6 s ILE 35 CO 0.09 0.33 0.13 -0.69 0.00 0.00 0.00 174.94 174.80 2cw6 s VAL 36 N 0.72 4.40 -0.42 2.92 1.01 0.09 -4.25 120.40 124.87 2cw6 s VAL 36 Ca 0.22 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 2cw6 s VAL 36 Cb -0.14 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.99 2cw6 s VAL 36 CO 0.08 0.04 1.02 -0.70 0.00 0.00 0.00 175.10 175.54 2cw6 s GLU 37 N 1.57 3.76 -0.15 2.72 2.56 -0.74 -1.38 118.70 127.03 2cw6 s GLU 37 Ca 0.04 0.54 0.16 0.00 0.00 0.00 0.00 54.97 55.70 2cw6 s GLU 37 Cb -0.17 -3.86 0.51 0.00 2.00 0.00 0.00 34.13 32.61 2cw6 s GLU 37 CO 0.05 -1.16 1.41 1.33 -0.56 0.00 0.00 175.26 176.34 2cw6 n VAL 38 N 6.37 2.08 -0.01 3.70 0.24 0.25 -0.13 118.33 130.82 2cw6 n VAL 38 Ca 0.09 -1.69 -0.13 0.00 -2.04 0.00 0.00 64.34 60.57 2cw6 n VAL 38 Cb 0.48 -0.12 -0.09 0.00 -1.47 0.00 0.00 33.84 32.64 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 1.99 0.04 -2.18 7.63 0.00 -1.88 0.63 103.07 109.30 2cw6 h GLY 39 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2cw6 h GLY 39 CO 0.20 0.03 0.00 -1.55 0.00 0.00 0.00 176.54 175.22 2cw6 n PRO 40 N -4.86 0.55 0.00 4.80 -0.04 -1.26 -1.99 135.00 132.20 2cw6 n PRO 40 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2cw6 n PRO 40 Cb 0.22 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2cw6 n PRO 40 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2cw6 n ARG 41 N 0.85 0.00 -0.37 0.54 0.00 -1.21 -4.31 116.66 112.15 2cw6 n ARG 41 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2cw6 n ARG 41 Cb 0.28 0.00 0.13 0.00 0.00 0.00 0.00 32.46 32.87 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 1.11 0.33 6.15 -0.00 -1.09 -0.86 116.42 122.06 2cw6 h ASP 42 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.00 2cw6 h ASP 42 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 39.33 39.07 2cw6 h ASP 42 CO 0.00 0.77 -0.16 1.23 -0.00 0.00 0.00 179.24 181.08 2cw6 h GLY 43 N 1.29 -0.46 0.51 -0.78 0.00 -0.66 -3.23 103.07 99.74 2cw6 h GLY 43 Ca 0.39 0.17 0.09 0.00 0.00 0.00 0.00 47.33 47.99 2cw6 h GLY 43 CO -0.11 -0.17 0.42 1.41 0.00 0.00 0.00 176.54 178.09 2cw6 h LEU 44 N -0.76 0.59 -0.70 3.11 -0.00 -1.42 -2.31 115.31 113.82 2cw6 h LEU 44 Ca -0.05 0.05 0.14 0.00 -0.00 0.00 0.00 57.88 58.02 2cw6 h LEU 44 Cb 0.34 -0.06 -0.10 0.00 -0.00 0.00 0.00 40.66 40.85 2cw6 h LEU 44 CO 0.07 0.34 0.21 -0.61 -0.00 0.00 0.00 178.44 178.46 2cw6 h GLN 45 N 0.71 0.33 -0.78 1.13 4.15 -1.28 0.38 115.11 119.76 2cw6 h GLN 45 Ca 0.37 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.74 2cw6 h GLN 45 Cb 0.36 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2cw6 h GLN 45 CO -0.25 0.22 0.05 0.09 -1.93 0.00 0.00 178.83 177.00 2cw6 n ASN 46 N -5.08 3.85 -4.76 -0.69 4.13 -0.90 -4.87 115.26 106.93 2cw6 n ASN 46 Ca 0.12 -2.62 -0.36 0.00 1.68 0.00 0.00 54.58 53.41 2cw6 n ASN 46 Cb 0.39 -0.63 -0.07 0.00 -1.54 0.00 0.00 39.78 37.93 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 -2.07 4.05 0.00 3.52 2.56 0.13 -3.02 118.70 123.87 2cw6 s GLU 47 Ca 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 54.97 55.17 2cw6 s GLU 47 Cb 0.26 -3.37 0.00 0.00 2.00 0.00 0.00 34.13 33.02 2cw6 s GLU 47 CO 0.09 0.39 0.89 1.63 -0.56 0.00 0.00 175.26 177.71 2cw6 n LYS 48 N 3.18 0.00 -1.83 4.30 5.02 -1.26 -4.64 118.16 122.93 2cw6 n LYS 48 Ca -0.16 0.72 -0.31 0.00 -2.02 0.00 0.00 58.31 56.53 2cw6 n LYS 48 Cb 0.53 -1.39 0.02 0.00 -0.02 0.00 0.00 35.03 34.17 2cw6 n LYS 48 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cw6 s ASN 49 N -2.66 5.96 0.51 4.39 0.01 -1.26 -5.08 114.94 116.82 2cw6 s ASN 49 Ca 0.00 1.52 0.06 0.00 -0.71 0.00 0.00 52.86 53.73 2cw6 s ASN 49 Cb 0.00 -2.48 0.02 0.00 0.41 0.00 0.00 41.25 39.20 2cw6 s ASN 49 CO 0.00 -1.05 0.39 0.27 -1.51 0.00 0.00 177.10 175.20 2cw6 s ILE 50 N -3.05 1.88 0.09 0.60 -4.36 -1.26 -5.04 121.20 110.06 2cw6 s ILE 50 Ca 0.57 -1.47 0.03 0.00 -0.26 0.00 0.00 60.65 59.51 2cw6 s ILE 50 Cb -0.12 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 2cw6 s ILE 50 CO 0.51 0.00 -0.08 0.68 0.24 0.00 0.00 174.94 176.29 2cw6 s VAL 51 N -2.71 0.75 0.48 8.37 -7.23 -1.26 -4.97 120.40 113.83 2cw6 s VAL 51 Ca 0.38 -1.66 -0.23 0.00 -1.81 0.00 0.00 61.98 58.66 2cw6 s VAL 51 Cb -0.02 -1.35 -0.07 0.00 0.56 0.00 0.00 36.38 35.50 2cw6 s VAL 51 CO 0.23 -0.67 1.23 -0.94 -0.31 0.00 0.00 175.10 174.64 2cw6 s SER 52 N -2.54 5.91 0.45 4.85 1.04 -1.26 -4.86 113.70 117.28 2cw6 s SER 52 Ca 0.05 2.45 0.21 0.00 0.48 0.00 0.00 55.95 59.15 2cw6 s SER 52 Cb -0.01 -2.61 1.19 0.00 0.10 0.00 0.00 66.02 64.69 2cw6 s SER 52 CO -0.02 -1.11 1.88 0.74 0.98 0.00 0.00 173.24 175.71 2cw6 h THR 53 N 1.76 0.67 0.00 2.02 2.02 -2.00 0.27 112.91 117.66 2cw6 h THR 53 Ca -0.50 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2cw6 h THR 53 Cb 1.26 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2cw6 h THR 53 CO 0.59 0.05 0.00 1.55 0.37 0.00 0.00 175.52 178.09 2cw6 h PRO 54 N 0.29 0.00 0.07 6.66 0.13 -1.99 -2.11 132.00 135.05 2cw6 h PRO 54 Ca 0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.56 2cw6 h PRO 54 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2cw6 h PRO 54 CO -0.12 0.00 -0.04 -0.24 -0.23 0.00 0.00 178.00 177.37 2cw6 h VAL 55 N 0.00 1.20 0.24 1.56 3.04 -0.81 -2.39 116.25 119.09 2cw6 h VAL 55 Ca 0.00 -1.38 0.01 0.00 -1.01 0.00 0.00 66.70 64.32 2cw6 h VAL 55 Cb 0.50 2.03 -0.04 0.00 -2.01 0.00 0.00 31.29 31.78 2cw6 h VAL 55 CO 0.00 0.32 -0.41 0.11 -1.01 0.00 0.00 177.57 176.58 2cw6 h LYS 56 N -0.77 -0.70 -0.74 4.17 1.57 -1.34 0.14 116.57 118.89 2cw6 h LYS 56 Ca -0.01 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.95 2cw6 h LYS 56 Cb 0.60 0.16 -0.09 0.00 0.08 0.00 0.00 32.23 32.98 2cw6 h LYS 56 CO 0.02 -0.47 0.31 0.82 -0.57 0.00 0.00 179.45 179.56 2cw6 h ILE 57 N -0.73 0.69 -0.60 1.86 2.04 -1.50 -0.80 117.51 118.48 2cw6 h ILE 57 Ca -0.00 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 2cw6 h ILE 57 Cb 0.70 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2cw6 h ILE 57 CO -0.16 0.09 0.13 0.50 0.00 0.00 0.00 178.15 178.70 2cw6 h LYS 58 N 0.47 0.97 0.34 2.37 3.64 -0.83 -1.54 116.57 121.99 2cw6 h LYS 58 Ca 0.40 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2cw6 h LYS 58 Cb 0.58 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2cw6 h LYS 58 CO -0.38 0.90 -0.24 1.25 -2.27 0.00 0.00 179.45 178.70 2cw6 h LEU 59 N 0.87 -0.63 -1.95 5.20 5.85 0.45 -1.16 115.31 123.95 2cw6 h LEU 59 Ca 0.19 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.05 2cw6 h LEU 59 Cb 0.38 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2cw6 h LEU 59 CO 0.01 -0.38 0.26 0.40 -0.34 0.00 0.00 178.44 178.39 2cw6 h ILE 60 N -0.58 0.84 -0.14 4.05 2.04 -1.11 -1.77 117.51 120.85 2cw6 h ILE 60 Ca -0.03 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2cw6 h ILE 60 Cb 0.50 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2cw6 h ILE 60 CO 0.01 0.01 0.02 0.44 0.00 0.00 0.00 178.15 178.63 2cw6 h ASP 61 N 0.06 0.22 -0.38 1.72 3.45 -0.19 -2.70 116.42 118.61 2cw6 h ASP 61 Ca 0.17 -0.26 -0.03 0.00 0.43 0.00 0.00 57.03 57.34 2cw6 h ASP 61 Cb 0.62 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.31 2cw6 h ASP 61 CO -0.01 0.43 0.12 0.24 -1.57 0.00 0.00 179.24 178.45 2cw6 h MET 62 N 0.01 0.59 -0.87 3.56 2.86 -0.43 -2.73 114.93 117.91 2cw6 h MET 62 Ca 0.04 -0.13 0.16 0.00 -2.06 0.00 0.00 59.70 57.71 2cw6 h MET 62 Cb 0.30 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.81 2cw6 h MET 62 CO 0.00 0.60 0.57 -0.07 1.06 0.00 0.00 176.91 179.07 2cw6 h LEU 63 N 0.46 0.57 -1.05 1.22 3.38 -1.38 0.55 115.31 119.06 2cw6 h LEU 63 Ca 0.12 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2cw6 h LEU 63 Cb 0.25 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2cw6 h LEU 63 CO -0.00 0.28 -0.24 0.28 0.09 0.00 0.00 178.44 178.85 2cw6 h SER 64 N 0.60 0.38 1.62 -0.43 0.02 -1.16 -2.59 113.55 112.00 2cw6 h SER 64 Ca 0.44 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.24 2cw6 h SER 64 Cb 0.82 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 2cw6 h SER 64 CO -0.19 0.63 -0.38 -0.33 -1.14 0.00 0.00 176.83 175.41 2cw6 h GLU 65 N 0.35 0.00 0.00 3.45 5.08 -0.89 -3.17 114.58 119.39 2cw6 h GLU 65 Ca 0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2cw6 h GLU 65 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2cw6 h GLU 65 CO 0.04 0.11 -0.14 0.00 -1.00 0.00 0.00 179.01 178.02 2cw6 h ALA 66 N 1.87 1.03 0.00 3.43 0.00 -0.68 -3.47 119.26 121.44 2cw6 h ALA 66 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2cw6 h ALA 66 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2cw6 h ALA 66 CO 0.02 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.85 2cw6 n GLY 67 N 0.05 2.09 3.65 0.00 0.00 -1.13 0.73 105.19 110.57 2cw6 n GLY 67 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.41 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 1.71 -0.14 0.99 7.99 -1.17 -4.66 117.00 121.73 2cw6 n LEU 68 Ca 0.00 1.02 0.14 0.00 -0.01 0.00 0.00 56.01 57.15 2cw6 n LEU 68 Cb 0.00 -1.02 0.73 0.00 -0.11 0.00 0.00 43.42 43.02 2cw6 n LEU 68 CO 0.00 -0.65 0.97 -1.54 -1.51 0.00 0.00 177.39 174.67 2cw6 n SER 69 N 5.48 0.43 -3.64 -1.43 3.41 -1.26 -4.74 113.62 111.87 2cw6 n SER 69 Ca 0.33 -1.26 -0.07 0.00 -0.26 0.00 0.00 58.87 57.62 2cw6 n SER 69 Cb 0.04 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.98 0.00 -0.04 -3.33 0.11 -1.26 -2.77 120.40 111.13 2cw6 s VAL 70 Ca 0.40 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.44 2cw6 s VAL 70 Cb 0.19 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 34.07 2cw6 s VAL 70 CO 0.32 0.00 0.04 -0.63 -3.33 0.00 0.00 175.10 171.50 2cw6 s ILE 71 N 1.47 -0.04 -1.14 7.04 1.01 -0.76 -1.80 121.20 126.99 2cw6 s ILE 71 Ca -0.09 0.33 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 2cw6 s ILE 71 Cb -0.05 -0.18 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 2cw6 s ILE 71 CO -0.17 0.16 1.89 -0.70 0.00 0.00 0.00 174.94 176.12 2cw6 s GLU 72 N 1.83 2.76 0.00 2.79 2.12 0.81 -3.47 118.70 125.54 2cw6 s GLU 72 Ca 0.01 -1.11 0.00 0.00 0.36 0.00 0.00 54.97 54.23 2cw6 s GLU 72 Cb -0.12 -5.25 0.00 0.00 0.26 0.00 0.00 34.13 29.01 2cw6 s GLU 72 CO -0.03 -3.55 0.83 2.41 -0.54 0.00 0.00 175.26 174.38 2cw6 n THR 73 N 7.59 0.00 -3.92 -1.70 -1.04 -0.67 -3.85 114.28 110.68 2cw6 n THR 73 Ca 0.44 1.33 -0.11 0.00 -2.04 0.00 0.00 64.05 63.66 2cw6 n THR 73 Cb 0.47 -1.93 -0.02 0.00 -1.82 0.00 0.00 70.33 67.03 2cw6 n THR 73 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2cw6 n THR 74 N -2.16 0.00 -3.87 12.58 5.66 -1.26 -4.24 114.28 120.99 2cw6 n THR 74 Ca 0.00 -1.38 -0.30 0.00 -3.05 0.00 0.00 64.05 59.32 2cw6 n THR 74 Cb 0.00 0.91 -0.15 0.00 -1.55 0.00 0.00 70.33 69.54 2cw6 n THR 74 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2cw6 s SER 75 N -2.82 3.88 -0.96 1.09 0.15 -1.26 -1.60 113.70 112.18 2cw6 s SER 75 Ca 0.22 -1.37 -0.23 0.00 0.70 0.00 0.00 55.95 55.27 2cw6 s SER 75 Cb -0.01 -1.08 -0.13 0.00 -1.71 0.00 0.00 66.02 63.09 2cw6 s SER 75 CO 0.16 -0.31 1.92 0.49 1.20 0.00 0.00 173.24 176.70 2cw6 n PHE 76 N 4.71 2.23 -4.54 3.44 3.72 -0.93 -4.77 117.46 121.32 2cw6 n PHE 76 Ca -0.07 -1.56 -0.31 0.00 -0.05 0.00 0.00 57.45 55.47 2cw6 n PHE 76 Cb 0.44 -2.15 -0.07 0.00 -0.94 0.00 0.00 39.48 36.76 2cw6 n PHE 76 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2cw6 s VAL 77 N 8.34 1.43 -0.26 -4.37 0.11 -1.26 -4.43 120.40 119.96 2cw6 s VAL 77 Ca 0.64 -1.88 -0.28 0.00 -2.93 0.00 0.00 61.98 57.52 2cw6 s VAL 77 Cb 0.07 -2.31 -0.03 0.00 -1.53 0.00 0.00 36.38 32.58 2cw6 s VAL 77 CO 0.14 0.00 1.93 -0.55 -3.33 0.00 0.00 175.10 173.29 2cw6 s SER 78 N -3.94 5.82 0.67 3.54 0.15 -1.26 -4.83 113.70 113.86 2cw6 s SER 78 Ca 0.17 1.60 0.39 0.00 0.70 0.00 0.00 55.95 58.81 2cw6 s SER 78 Cb 0.02 -2.52 2.13 0.00 -1.71 0.00 0.00 66.02 63.94 2cw6 s SER 78 CO 0.09 -1.71 2.20 -0.65 1.20 0.00 0.00 173.24 174.37 2cw6 h PRO 79 N 13.27 0.00 0.63 5.44 0.11 -1.90 -2.42 132.00 147.12 2cw6 h PRO 79 Ca -0.37 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 2cw6 h PRO 79 Cb 1.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2cw6 h PRO 79 CO 1.00 0.00 -0.30 0.87 -0.21 0.00 0.00 178.00 179.35 2cw6 h LYS 80 N 0.00 -0.81 0.30 1.05 1.79 -1.99 -3.25 116.57 113.65 2cw6 h LYS 80 Ca 0.00 0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 2cw6 h LYS 80 Cb 0.26 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2cw6 h LYS 80 CO -0.00 -0.54 -0.14 -1.49 -1.08 0.00 0.00 179.45 176.19 2cw6 h TRP 81 N -0.85 -0.37 -3.48 -1.35 6.55 -1.85 -3.42 115.95 111.18 2cw6 h TRP 81 Ca -0.09 -0.01 -0.70 0.00 0.95 0.00 0.00 58.89 59.05 2cw6 h TRP 81 Cb 0.65 0.12 -0.34 0.00 -0.86 0.00 0.00 29.16 28.74 2cw6 h TRP 81 CO -0.03 -0.10 -0.54 0.54 -1.05 0.00 0.00 178.44 177.26 2cw6 s VAL 82 N -3.29 3.41 0.29 1.49 0.11 -1.11 -4.95 120.40 116.34 2cw6 s VAL 82 Ca -0.09 -1.95 0.07 0.00 -2.93 0.00 0.00 61.98 57.07 2cw6 s VAL 82 Cb 0.01 -3.29 0.02 0.00 -1.53 0.00 0.00 36.38 31.58 2cw6 s VAL 82 CO 0.32 -0.65 1.67 1.55 -3.33 0.00 0.00 175.10 174.65 2cw6 h PRO 83 N 8.11 0.21 -1.22 1.54 0.13 -1.82 -3.18 132.00 135.76 2cw6 h PRO 83 Ca -0.15 -0.11 0.36 0.00 -0.87 0.00 0.00 66.00 65.24 2cw6 h PRO 83 Cb 1.05 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.08 2cw6 h PRO 83 CO 0.71 0.63 0.80 1.96 -0.23 0.00 0.00 178.00 181.87 2cw6 h GLN 84 N 0.17 0.19 -0.38 0.86 7.50 -1.91 0.84 115.11 122.38 2cw6 h GLN 84 Ca 0.01 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2cw6 h GLN 84 Cb 0.88 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.37 2cw6 h GLN 84 CO 0.07 0.13 0.00 -0.12 -1.50 0.00 0.00 178.83 177.41 2cw6 n MET 85 N -4.57 3.25 0.10 1.46 1.56 -1.20 -4.64 117.12 113.07 2cw6 n MET 85 Ca 0.31 -2.68 0.16 0.00 -0.27 0.00 0.00 57.70 55.22 2cw6 n MET 85 Cb 1.21 -1.75 0.68 0.00 2.15 0.00 0.00 33.22 35.51 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 2.48 0.00 -2.46 -5.12 0.00 0.66 -1.64 103.07 96.99 2cw6 h GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cw6 h GLY 86 CO 0.19 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.82 2cw6 n ASP 87 N -4.41 3.73 -0.32 0.19 3.85 -1.26 -4.67 116.55 113.66 2cw6 n ASP 87 Ca 0.05 -2.49 0.16 0.00 -0.71 0.00 0.00 54.79 51.80 2cw6 n ASP 87 Cb 0.41 -0.57 0.33 0.00 -1.35 0.00 0.00 41.12 39.95 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 2.54 0.26 0.37 2.11 2.07 -1.60 -2.60 115.15 118.30 2cw6 h HIS 88 Ca 0.00 0.06 -0.01 0.00 -2.85 0.00 0.00 60.37 57.56 2cw6 h HIS 88 Cb 1.30 0.04 -0.01 0.00 2.57 0.00 0.00 27.41 31.31 2cw6 h HIS 88 CO 0.63 -0.34 -0.26 1.15 -3.07 0.00 0.00 177.93 176.04 2cw6 h THR 89 N 0.10 0.00 0.00 6.12 2.02 -1.87 -2.53 112.91 116.75 2cw6 h THR 89 Ca 0.61 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.76 2cw6 h THR 89 Cb 1.32 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2cw6 h THR 89 CO -0.77 0.00 -0.16 1.05 0.37 0.00 0.00 175.52 176.01 2cw6 h GLU 90 N -0.60 0.00 -0.57 6.66 9.09 -1.95 -2.23 114.58 124.98 2cw6 h GLU 90 Ca -0.05 0.00 0.04 0.00 0.05 0.00 0.00 59.36 59.40 2cw6 h GLU 90 Cb 0.49 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.55 2cw6 h GLU 90 CO 0.03 0.16 0.33 0.28 0.05 0.00 0.00 179.01 179.85 2cw6 h VAL 91 N 0.00 1.02 -0.28 -1.06 2.07 -1.32 0.80 116.25 117.48 2cw6 h VAL 91 Ca -0.00 -0.22 -0.17 0.00 0.82 0.00 0.00 66.70 67.13 2cw6 h VAL 91 Cb 0.38 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2cw6 h VAL 91 CO 0.02 0.12 -0.49 0.25 0.02 0.00 0.00 177.57 177.48 2cw6 h LEU 92 N 0.64 0.92 -0.71 2.57 5.85 -0.98 -3.17 115.31 120.42 2cw6 h LEU 92 Ca 0.24 -0.53 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 2cw6 h LEU 92 Cb 0.07 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2cw6 h LEU 92 CO -0.12 1.27 -0.37 0.11 -0.34 0.00 0.00 178.44 178.99 2cw6 h LYS 93 N 0.60 0.00 -0.07 1.25 1.57 -1.00 -3.26 116.57 115.67 2cw6 h LYS 93 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2cw6 h LYS 93 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2cw6 h LYS 93 CO 0.11 0.37 0.00 0.41 -0.57 0.00 0.00 179.45 179.77 2cw6 n GLY 94 N 0.50 -0.01 3.88 3.86 0.00 0.27 -4.91 105.19 108.79 2cw6 n GLY 94 Ca 0.01 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.93 5.24 1.25 -0.61 -4.36 -1.22 -4.97 121.20 114.60 2cw6 s ILE 95 Ca 0.36 0.20 -0.18 0.00 -0.26 0.00 0.00 60.65 60.78 2cw6 s ILE 95 Cb 0.20 -3.60 0.30 0.00 1.25 0.00 0.00 42.46 40.61 2cw6 s ILE 95 CO 0.31 0.30 1.02 -1.10 0.24 0.00 0.00 174.94 175.71 2cw6 s GLN 96 N -1.92 -1.59 -0.33 0.37 -0.21 -1.26 -5.02 119.66 109.70 2cw6 s GLN 96 Ca 0.31 0.29 -0.01 0.00 0.02 0.00 0.00 55.36 55.97 2cw6 s GLN 96 Cb -0.13 -1.52 0.11 0.00 1.00 0.00 0.00 33.01 32.47 2cw6 s GLN 96 CO 0.18 -4.03 0.15 0.15 -2.12 0.00 0.00 175.29 169.61 2cw6 s LYS 97 N -4.99 0.61 0.53 2.91 -0.14 -1.26 -5.06 119.74 112.33 2cw6 s LYS 97 Ca 0.69 -1.08 -0.16 0.00 -1.36 0.00 0.00 55.97 54.05 2cw6 s LYS 97 Cb -0.16 -1.67 -0.07 0.00 -1.68 0.00 0.00 37.83 34.25 2cw6 s LYS 97 CO 0.59 -1.06 0.99 -0.06 -0.76 0.00 0.00 175.35 175.05 2cw6 s PHE 98 N 1.49 3.47 0.40 3.18 0.40 -1.26 -5.02 117.98 120.64 2cw6 s PHE 98 Ca 0.12 1.45 -0.26 0.00 -0.60 0.00 0.00 56.93 57.64 2cw6 s PHE 98 Cb -0.19 -2.78 -0.09 0.00 0.51 0.00 0.00 43.02 40.47 2cw6 s PHE 98 CO -0.21 -0.40 1.26 -2.14 0.70 0.00 0.00 175.22 174.43 2cw6 s PRO 99 N -4.19 4.04 0.00 0.24 0.02 -1.26 -3.11 135.00 130.74 2cw6 s PRO 99 Ca 0.58 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2cw6 s PRO 99 Cb -0.10 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.65 2cw6 s PRO 99 CO 0.34 -0.40 0.00 0.41 -0.33 0.00 0.00 177.00 177.02 2cw6 n GLY 100 N 0.69 2.25 3.76 0.52 0.00 -1.26 -4.97 105.19 106.18 2cw6 n GLY 100 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.49 4.65 0.06 -0.61 -1.09 -1.18 -4.85 121.20 116.68 2cw6 s ILE 101 Ca 0.00 1.58 0.03 0.00 -2.23 0.00 0.00 60.65 60.03 2cw6 s ILE 101 Cb 0.00 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2cw6 s ILE 101 CO 0.00 0.43 0.02 0.20 -1.23 0.00 0.00 174.94 174.36 2cw6 s ASN 102 N -0.45 5.19 -0.51 3.58 0.02 -1.11 -4.83 114.94 116.83 2cw6 s ASN 102 Ca 0.36 -0.07 0.08 0.00 -1.02 0.00 0.00 52.86 52.20 2cw6 s ASN 102 Cb -0.21 -1.32 0.30 0.00 0.02 0.00 0.00 41.25 40.04 2cw6 s ASN 102 CO 0.23 0.21 0.76 -1.22 0.02 0.00 0.00 177.10 177.10 2cw6 n TYR 103 N 0.82 2.14 -1.62 2.20 4.01 -1.26 -1.82 117.16 121.64 2cw6 n TYR 103 Ca -0.11 -3.91 -0.37 0.00 -0.16 0.00 0.00 57.90 53.34 2cw6 n TYR 103 Cb 0.52 -0.46 0.06 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.49 0.88 -3.94 -0.72 -0.04 -1.23 -4.45 135.00 125.99 2cw6 n PRO 104 Ca 0.27 0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 63.96 2cw6 n PRO 104 Cb 0.49 -2.25 -0.13 0.00 -0.04 0.00 0.00 33.50 31.57 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 -1.52 0.10 0.52 0.52 -7.23 -1.05 -1.67 120.40 110.06 2cw6 s VAL 105 Ca 0.78 -0.29 -0.20 0.00 -1.81 0.00 0.00 61.98 60.46 2cw6 s VAL 105 Cb -0.40 -0.13 -0.07 0.00 0.56 0.00 0.00 36.38 36.34 2cw6 s VAL 105 CO 0.45 -0.12 1.08 -0.76 -0.31 0.00 0.00 175.10 175.44 2cw6 s LEU 106 N -0.43 3.79 -0.42 1.32 1.02 -0.63 -0.81 118.68 122.52 2cw6 s LEU 106 Ca -0.04 2.05 0.04 0.00 0.02 0.00 0.00 54.13 56.20 2cw6 s LEU 106 Cb -0.03 -4.57 0.17 0.00 0.02 0.00 0.00 46.19 41.78 2cw6 s LEU 106 CO -0.00 -1.01 0.40 0.42 0.02 0.00 0.00 176.35 176.18 2cw6 s THR 107 N -1.88 0.01 0.64 5.49 -4.23 -0.97 -2.19 115.64 112.50 2cw6 s THR 107 Ca 0.70 -2.09 0.28 0.00 -1.18 0.00 0.00 61.69 59.40 2cw6 s THR 107 Cb -0.20 -0.96 0.32 0.00 1.34 0.00 0.00 72.50 73.00 2cw6 s THR 107 CO 0.24 -0.93 1.88 1.55 -0.54 0.00 0.00 174.62 176.81 2cw6 h PRO 108 N 5.82 0.00 -3.35 3.99 0.13 -1.85 -3.44 132.00 133.30 2cw6 h PRO 108 Ca 0.19 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.30 2cw6 h PRO 108 Cb 0.97 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.00 2cw6 h PRO 108 CO 0.28 0.00 0.01 0.54 -0.23 0.00 0.00 178.00 178.60 2cw6 s ASN 109 N -4.70 -0.23 0.41 1.44 2.20 -1.26 -5.03 114.94 107.77 2cw6 s ASN 109 Ca -0.04 -0.55 0.09 0.00 -0.94 0.00 0.00 52.86 51.43 2cw6 s ASN 109 Cb 0.11 0.58 0.89 0.00 -2.00 0.00 0.00 41.25 40.83 2cw6 s ASN 109 CO 0.37 -1.07 2.01 0.25 -2.94 0.00 0.00 177.10 175.73 2cw6 h LEU 110 N 2.21 0.48 -0.22 3.54 5.85 -1.88 0.29 115.31 125.57 2cw6 h LEU 110 Ca -0.28 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2cw6 h LEU 110 Cb 1.26 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2cw6 h LEU 110 CO 0.37 0.32 0.11 0.50 -0.34 0.00 0.00 178.44 179.40 2cw6 h LYS 111 N 0.55 0.32 -0.46 1.25 3.64 -1.97 0.88 116.57 120.78 2cw6 h LYS 111 Ca 0.23 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 2cw6 h LYS 111 Cb 0.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2cw6 h LYS 111 CO -0.06 0.32 -0.19 0.78 -2.27 0.00 0.00 179.45 178.03 2cw6 h GLY 112 N 0.23 0.98 1.63 5.01 0.00 -1.49 -2.61 103.07 106.82 2cw6 h GLY 112 Ca 0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 2cw6 h GLY 112 CO -0.01 0.76 0.05 -2.75 0.00 0.00 0.00 176.54 174.59 2cw6 h PHE 113 N 0.79 0.48 -0.22 5.60 3.04 -0.20 -1.47 116.94 124.95 2cw6 h PHE 113 Ca 0.11 -0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.07 2cw6 h PHE 113 Cb 0.73 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 2cw6 h PHE 113 CO 0.04 0.44 -0.02 1.49 -2.02 0.00 0.00 178.31 178.24 2cw6 h GLU 114 N 0.46 0.04 -0.51 1.11 4.57 -0.44 -1.54 114.58 118.28 2cw6 h GLU 114 Ca 0.11 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2cw6 h GLU 114 Cb 0.22 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2cw6 h GLU 114 CO 0.00 0.03 0.07 0.00 -1.18 0.00 0.00 179.01 177.92 2cw6 h ALA 115 N 1.20 0.68 -0.87 2.92 0.00 -1.32 -3.05 119.26 118.82 2cw6 h ALA 115 Ca 0.10 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2cw6 h ALA 115 Cb 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2cw6 h ALA 115 CO -0.20 0.43 0.55 0.00 0.00 0.00 0.00 179.25 180.03 2cw6 h ALA 116 N 0.97 1.17 -0.49 0.00 0.00 -0.90 -2.02 119.26 117.99 2cw6 h ALA 116 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2cw6 h ALA 116 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2cw6 h ALA 116 CO 0.01 0.34 0.30 0.28 0.00 0.00 0.00 179.25 180.19 2cw6 h VAL 117 N 1.03 1.14 0.00 0.00 2.07 -1.20 -2.25 116.25 117.04 2cw6 h VAL 117 Ca 0.36 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2cw6 h VAL 117 Cb 0.10 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2cw6 h VAL 117 CO -0.15 0.15 -0.16 0.00 0.02 0.00 0.00 177.57 177.43 2cw6 h ALA 118 N 1.15 -0.19 0.00 1.67 0.00 -1.29 0.08 119.26 120.69 2cw6 h ALA 118 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2cw6 h ALA 118 Cb -0.03 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2cw6 h ALA 118 CO -0.03 -0.65 0.31 0.00 0.00 0.00 0.00 179.25 178.88 2cw6 h ALA 119 N 0.67 1.23 0.00 0.00 0.00 -1.20 -3.43 119.26 116.53 2cw6 h ALA 119 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2cw6 h ALA 119 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2cw6 h ALA 119 CO -0.15 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.29 2cw6 n GLY 120 N -1.27 1.07 3.59 0.00 0.00 0.02 -4.61 105.19 103.99 2cw6 n GLY 120 Ca -0.01 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.50 -0.83 0.91 4.61 0.00 -0.87 -4.86 120.51 117.98 2cw6 n ALA 121 Ca 0.00 0.50 0.11 0.00 0.00 0.00 0.00 53.44 54.04 2cw6 n ALA 121 Cb 0.00 -2.07 0.05 0.00 0.00 0.00 0.00 19.45 17.43 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 2.31 1.74 -3.63 0.00 4.76 -1.26 -4.79 118.16 117.29 2cw6 n LYS 122 Ca 0.17 -1.42 -0.02 0.00 -2.87 0.00 0.00 58.31 54.17 2cw6 n LYS 122 Cb 0.21 -1.42 -0.06 0.00 -1.84 0.00 0.00 35.03 31.92 2cw6 n LYS 122 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2cw6 s GLU 123 N -2.04 0.38 0.41 1.97 2.12 -1.26 -3.82 118.70 116.46 2cw6 s GLU 123 Ca 0.22 0.68 0.08 0.00 0.36 0.00 0.00 54.97 56.30 2cw6 s GLU 123 Cb 0.17 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 2cw6 s GLU 123 CO 0.38 -0.08 0.27 0.14 -0.54 0.00 0.00 175.26 175.43 2cw6 s VAL 124 N 1.42 2.57 -0.06 3.70 -7.23 -0.71 -2.53 120.40 117.56 2cw6 s VAL 124 Ca -0.09 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2cw6 s VAL 124 Cb -0.04 -3.00 0.02 0.00 0.56 0.00 0.00 36.38 33.92 2cw6 s VAL 124 CO -0.15 -0.02 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.90 2cw6 s VAL 125 N -2.52 0.51 -0.06 1.32 1.01 0.01 -1.93 120.40 118.74 2cw6 s VAL 125 Ca 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 2cw6 s VAL 125 Cb -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2cw6 s VAL 125 CO 0.25 0.25 0.02 0.27 0.00 0.00 0.00 175.10 175.88 2cw6 s ILE 126 N 1.34 4.38 -0.00 2.22 -4.36 -0.23 -2.29 121.20 122.25 2cw6 s ILE 126 Ca -0.04 -0.30 -0.01 0.00 -0.26 0.00 0.00 60.65 60.04 2cw6 s ILE 126 Cb -0.13 -2.88 -0.04 0.00 1.25 0.00 0.00 42.46 40.66 2cw6 s ILE 126 CO -0.02 0.54 0.09 0.72 0.24 0.00 0.00 174.94 176.51 2cw6 s PHE 127 N -0.96 3.31 0.00 1.37 -0.71 -1.26 -1.37 117.98 118.37 2cw6 s PHE 127 Ca 0.15 0.22 0.00 0.00 -1.04 0.00 0.00 56.93 56.27 2cw6 s PHE 127 Cb -0.11 -1.75 0.00 0.00 -1.21 0.00 0.00 43.02 39.95 2cw6 s PHE 127 CO 0.05 0.56 0.00 0.41 -1.34 0.00 0.00 175.22 174.90 2cw6 n GLY 128 N 1.16 4.42 3.50 1.99 0.00 0.52 -4.85 105.19 111.92 2cw6 n GLY 128 Ca -0.13 -1.72 -0.16 0.00 0.00 0.00 0.00 46.02 44.01 2cw6 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 s ALA 129 N -2.00 -1.62 -2.26 4.61 0.00 -1.26 -2.35 121.76 116.88 2cw6 s ALA 129 Ca 0.00 1.35 0.26 0.00 0.00 0.00 0.00 51.96 53.57 2cw6 s ALA 129 Cb 0.00 -0.28 0.71 0.00 0.00 0.00 0.00 23.12 23.56 2cw6 s ALA 129 CO 0.00 -0.34 1.55 0.00 0.00 0.00 0.00 175.76 176.96 2cw6 n ALA 130 N 1.43 2.84 -2.55 0.00 0.00 -0.51 -4.84 120.51 116.87 2cw6 n ALA 130 Ca -0.18 -0.49 -0.32 0.00 0.00 0.00 0.00 53.44 52.45 2cw6 n ALA 130 Cb 0.56 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.22 3.82 0.01 0.00 0.15 -1.26 -4.82 113.70 109.37 2cw6 s SER 131 Ca 0.30 -0.27 -0.25 0.00 0.70 0.00 0.00 55.95 56.43 2cw6 s SER 131 Cb 0.20 -0.88 -0.17 0.00 -1.71 0.00 0.00 66.02 63.46 2cw6 s SER 131 CO 0.42 0.31 1.25 -0.33 1.20 0.00 0.00 173.24 176.09 2cw6 h GLU 132 N 5.60 -0.31 -0.23 5.44 4.39 -1.99 -2.85 114.58 124.63 2cw6 h GLU 132 Ca -0.42 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.36 2cw6 h GLU 132 Cb 1.16 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.81 2cw6 h GLU 132 CO 0.50 0.02 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.07 2cw6 h LEU 133 N -0.68 -0.76 -2.57 1.33 -0.00 -1.97 0.18 115.31 110.83 2cw6 h LEU 133 Ca -0.03 0.14 0.01 0.00 -0.00 0.00 0.00 57.88 57.99 2cw6 h LEU 133 Cb 0.47 0.36 -0.00 0.00 -0.00 0.00 0.00 40.66 41.49 2cw6 h LEU 133 CO 0.05 -0.28 0.09 0.15 -0.00 0.00 0.00 178.44 178.45 2cw6 h PHE 134 N -0.25 0.00 0.10 1.13 3.04 -1.99 0.78 116.94 119.75 2cw6 h PHE 134 Ca 0.13 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.82 2cw6 h PHE 134 Cb 0.45 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2cw6 h PHE 134 CO -0.39 0.00 -1.33 1.15 -2.02 0.00 0.00 178.31 175.72 2cw6 h THR 135 N 0.00 1.06 -0.17 4.41 2.02 -0.64 -3.28 112.91 116.31 2cw6 h THR 135 Ca 0.02 -2.38 -0.17 0.00 0.77 0.00 0.00 66.41 64.65 2cw6 h THR 135 Cb 0.19 2.71 0.01 0.00 -1.74 0.00 0.00 68.15 69.31 2cw6 h THR 135 CO -0.00 0.67 -0.57 0.07 0.37 0.00 0.00 175.52 176.06 2cw6 h LYS 136 N -0.39 0.69 -1.07 6.66 2.10 -0.08 -2.91 116.57 121.57 2cw6 h LYS 136 Ca -0.29 -0.51 0.29 0.00 -2.00 0.00 0.00 60.65 58.13 2cw6 h LYS 136 Cb 1.69 0.09 -0.09 0.00 -0.90 0.00 0.00 32.23 33.02 2cw6 h LYS 136 CO 0.03 1.13 0.70 -0.22 -2.00 0.00 0.00 179.45 179.10 2cw6 h LYS 137 N 0.38 0.30 -0.43 0.07 1.63 0.38 -3.41 116.57 115.50 2cw6 h LYS 137 Ca -0.02 -0.02 -0.28 0.00 -0.85 0.00 0.00 60.65 59.48 2cw6 h LYS 137 Cb 1.20 -0.07 -0.26 0.00 -0.60 0.00 0.00 32.23 32.50 2cw6 h LYS 137 CO 0.12 0.20 -0.72 0.27 -3.45 0.00 0.00 179.45 175.87 2cw6 n ASN 138 N -4.55 -0.45 -0.95 4.20 0.23 -1.10 -5.08 115.26 107.56 2cw6 n ASN 138 Ca 0.26 -2.56 0.00 0.00 -0.53 0.00 0.00 54.58 51.75 2cw6 n ASN 138 Cb 0.96 0.35 0.00 0.00 -2.08 0.00 0.00 39.78 39.01 2cw6 n ASN 138 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2cw6 s SER 142 N -0.29 5.48 0.44 0.00 0.15 -1.26 -3.75 113.70 114.47 2cw6 s SER 142 Ca 0.00 2.30 0.16 0.00 0.70 0.00 0.00 55.95 59.12 2cw6 s SER 142 Cb 0.00 -2.59 1.08 0.00 -1.71 0.00 0.00 66.02 62.80 2cw6 s SER 142 CO 0.00 -1.39 1.94 0.40 1.20 0.00 0.00 173.24 175.39 2cw6 h ILE 143 N 1.10 0.81 0.00 6.45 2.04 -1.92 0.51 117.51 126.50 2cw6 h ILE 143 Ca -0.50 -0.13 -0.13 0.00 1.00 0.00 0.00 64.86 65.10 2cw6 h ILE 143 Cb 1.28 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2cw6 h ILE 143 CO 0.56 0.07 -0.61 -0.08 0.00 0.00 0.00 178.15 178.10 2cw6 h GLU 144 N 0.38 0.00 0.10 2.37 4.57 -2.00 -2.50 114.58 117.49 2cw6 h GLU 144 Ca 0.34 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 58.24 2cw6 h GLU 144 Cb 0.81 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.42 2cw6 h GLU 144 CO -0.10 0.61 -1.19 0.93 -1.18 0.00 0.00 179.01 178.07 2cw6 h GLU 145 N 0.00 0.56 -0.28 1.92 5.08 -0.54 -3.17 114.58 118.15 2cw6 h GLU 145 Ca -0.01 -0.73 -0.01 0.00 -1.00 0.00 0.00 59.36 57.61 2cw6 h GLU 145 Cb 1.08 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2cw6 h GLU 145 CO 0.08 1.32 0.11 0.66 -1.00 0.00 0.00 179.01 180.18 2cw6 h SER 146 N 0.25 0.35 -0.78 1.42 4.64 -0.31 -1.76 113.55 117.37 2cw6 h SER 146 Ca -0.16 -0.03 0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2cw6 h SER 146 Cb 1.86 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 63.81 2cw6 h SER 146 CO 0.22 0.32 0.48 -0.26 -0.87 0.00 0.00 176.83 176.72 2cw6 h PHE 147 N 0.39 0.89 -0.44 4.77 0.05 -1.41 -1.82 116.94 119.37 2cw6 h PHE 147 Ca 0.10 0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.84 2cw6 h PHE 147 Cb 0.08 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 37.73 2cw6 h PHE 147 CO 0.00 0.47 -0.03 1.96 -0.18 0.00 0.00 178.31 180.53 2cw6 h GLN 148 N 0.89 0.79 -0.63 1.51 4.20 -1.39 -0.96 115.11 119.52 2cw6 h GLN 148 Ca 0.33 -0.27 0.09 0.00 0.06 0.00 0.00 58.65 58.87 2cw6 h GLN 148 Cb 0.11 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 27.76 2cw6 h GLN 148 CO -0.15 0.87 0.26 0.00 -0.67 0.00 0.00 178.83 179.14 2cw6 h ARG 149 N 0.63 0.44 -0.05 1.46 3.08 -1.09 -1.45 114.38 117.39 2cw6 h ARG 149 Ca 0.12 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 2cw6 h ARG 149 Cb 0.54 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2cw6 h ARG 149 CO 0.03 0.29 -0.57 0.74 -1.07 0.00 0.00 179.97 179.39 2cw6 h PHE 150 N 0.45 0.21 -0.65 3.04 0.05 -1.15 -2.89 116.94 116.00 2cw6 h PHE 150 Ca 0.32 -0.07 0.04 0.00 3.82 0.00 0.00 57.97 62.08 2cw6 h PHE 150 Cb 0.38 -0.04 -0.04 0.00 2.00 0.00 0.00 35.95 38.26 2cw6 h PHE 150 CO -0.15 0.69 0.43 0.22 -0.18 0.00 0.00 178.31 179.32 2cw6 h ASP 151 N 0.13 0.64 -0.40 2.17 1.82 -0.10 0.19 116.42 120.87 2cw6 h ASP 151 Ca -0.00 -0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 2cw6 h ASP 151 Cb 1.04 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.89 2cw6 h ASP 151 CO 0.08 0.43 0.18 0.00 -1.61 0.00 0.00 179.24 178.32 2cw6 h ALA 152 N 1.63 0.52 -0.18 -0.78 0.00 -1.24 0.11 119.26 119.32 2cw6 h ALA 152 Ca 0.27 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2cw6 h ALA 152 Cb 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2cw6 h ALA 152 CO -0.08 0.10 -0.08 0.82 0.00 0.00 0.00 179.25 180.01 2cw6 h ILE 153 N 0.51 1.31 -0.41 0.00 2.04 -1.28 -2.19 117.51 117.48 2cw6 h ILE 153 Ca 0.14 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 2cw6 h ILE 153 Cb 0.15 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2cw6 h ILE 153 CO -0.01 0.34 0.13 -0.07 0.00 0.00 0.00 178.15 178.53 2cw6 h LEU 154 N 0.07 0.55 -0.16 1.44 3.38 -0.56 0.44 115.31 120.46 2cw6 h LEU 154 Ca 0.04 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2cw6 h LEU 154 Cb 0.56 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2cw6 h LEU 154 CO 0.03 0.53 -0.08 0.50 0.09 0.00 0.00 178.44 179.50 2cw6 h LYS 155 N 0.59 0.34 -0.14 1.13 1.63 -0.73 -2.15 116.57 117.25 2cw6 h LYS 155 Ca 0.14 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2cw6 h LYS 155 Cb 0.18 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2cw6 h LYS 155 CO -0.01 0.66 0.08 0.00 -3.45 0.00 0.00 179.45 176.74 2cw6 h ALA 156 N 0.67 0.18 -0.94 5.00 0.00 -0.93 -2.90 119.26 120.33 2cw6 h ALA 156 Ca 0.03 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2cw6 h ALA 156 Cb 0.57 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 2cw6 h ALA 156 CO 0.02 -0.30 0.56 0.00 0.00 0.00 0.00 179.25 179.54 2cw6 h ALA 157 N 1.00 1.44 -0.69 0.00 0.00 -0.09 -0.03 119.26 120.88 2cw6 h ALA 157 Ca 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cw6 h ALA 157 Cb 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2cw6 h ALA 157 CO -0.01 0.09 0.35 0.37 0.00 0.00 0.00 179.25 180.05 2cw6 h GLN 158 N 0.84 0.97 0.01 0.00 4.15 -1.18 0.64 115.11 120.54 2cw6 h GLN 158 Ca 0.49 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.79 2cw6 h GLN 158 Cb 0.58 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2cw6 h GLN 158 CO -0.31 0.73 -0.00 0.77 -1.93 0.00 0.00 178.83 178.09 2cw6 h SER 159 N 0.97 -0.01 0.38 -0.69 0.02 -1.13 -2.84 113.55 110.25 2cw6 h SER 159 Ca 0.24 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2cw6 h SER 159 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2cw6 h SER 159 CO -0.03 0.48 0.00 0.00 -1.14 0.00 0.00 176.83 176.13 2cw6 n ALA 160 N -2.35 1.38 -1.44 3.77 0.00 -0.17 -4.83 120.51 116.87 2cw6 n ALA 160 Ca -0.08 0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 2cw6 n ALA 160 Cb 0.25 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.07 -3.48 -4.59 0.00 4.05 0.19 -5.01 115.26 104.34 2cw6 n ASN 161 Ca 0.01 0.12 -0.39 0.00 0.45 0.00 0.00 54.58 54.77 2cw6 n ASN 161 Cb 0.13 -1.91 -0.09 0.00 1.23 0.00 0.00 39.78 39.14 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 -2.27 5.18 0.42 -1.44 1.01 0.90 -4.99 121.20 120.02 2cw6 s ILE 162 Ca 0.00 0.46 -0.24 0.00 0.00 0.00 0.00 60.65 60.86 2cw6 s ILE 162 Cb 0.00 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 2cw6 s ILE 162 CO 0.00 0.13 1.17 -0.94 0.00 0.00 0.00 174.94 175.29 2cw6 s SER 163 N 1.67 6.39 -0.07 3.58 1.04 -1.25 -4.41 113.70 120.65 2cw6 s SER 163 Ca 0.14 2.33 0.05 0.00 0.48 0.00 0.00 55.95 58.94 2cw6 s SER 163 Cb -0.16 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.34 2cw6 s SER 163 CO 0.10 -0.77 -0.21 -0.69 0.98 0.00 0.00 173.24 172.66 2cw6 s VAL 164 N -1.47 2.42 -0.07 5.02 1.01 -1.26 -1.74 120.40 124.31 2cw6 s VAL 164 Ca 0.60 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.67 2cw6 s VAL 164 Cb -0.30 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2cw6 s VAL 164 CO 0.37 0.57 -0.16 -0.60 0.00 0.00 0.00 175.10 175.28 2cw6 s ARG 165 N -0.23 2.71 0.28 2.72 3.52 -0.81 -1.87 118.95 125.27 2cw6 s ARG 165 Ca -0.01 -0.73 0.08 0.00 -0.13 0.00 0.00 55.73 54.95 2cw6 s ARG 165 Cb -0.13 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.82 2cw6 s ARG 165 CO 0.03 0.49 0.12 0.20 -0.81 0.00 0.00 175.30 175.34 2cw6 s GLY 166 N -0.40 1.64 -0.07 8.12 0.00 -0.41 -1.07 107.32 115.15 2cw6 s GLY 166 Ca 0.04 -1.61 0.02 0.00 0.00 0.00 0.00 44.72 43.17 2cw6 s GLY 166 CO 0.02 -1.62 -0.11 -0.19 0.00 0.00 0.00 173.10 171.20 2cw6 s TYR 167 N -2.28 1.38 -0.44 1.90 2.02 -0.47 -0.11 117.35 119.35 2cw6 s TYR 167 Ca 0.34 -0.51 0.02 0.00 -0.37 0.00 0.00 57.07 56.55 2cw6 s TYR 167 Cb -0.06 -1.03 0.12 0.00 -0.40 0.00 0.00 41.96 40.59 2cw6 s TYR 167 CO 0.23 -0.28 0.19 0.08 -1.57 0.00 0.00 175.55 174.20 2cw6 s VAL 168 N 0.74 2.71 0.71 0.71 1.01 -0.40 0.19 120.40 126.06 2cw6 s VAL 168 Ca -0.13 -2.69 -0.11 0.00 0.00 0.00 0.00 61.98 59.04 2cw6 s VAL 168 Cb -0.16 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.34 2cw6 s VAL 168 CO 0.03 -0.71 1.06 -0.44 0.00 0.00 0.00 175.10 175.04 2cw6 s SER 169 N 0.63 5.28 -1.54 3.32 0.01 -0.99 -1.88 113.70 118.52 2cw6 s SER 169 Ca 0.13 1.62 0.00 0.00 1.31 0.00 0.00 55.95 59.01 2cw6 s SER 169 Cb -0.22 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2cw6 s SER 169 CO -0.04 -1.51 0.00 0.00 0.41 0.00 0.00 173.24 172.10 2cw6 h ALA 171 N 0.43 1.66 0.00 0.00 0.00 -1.36 -2.66 119.26 117.34 2cw6 h ALA 171 Ca -0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2cw6 h ALA 171 Cb 1.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2cw6 h ALA 171 CO 0.47 0.12 -0.16 1.28 0.00 0.00 0.00 179.25 180.96 2cw6 n LEU 172 N -4.16 2.39 0.00 0.00 4.77 -1.26 -4.90 117.00 113.84 2cw6 n LEU 172 Ca -0.03 -3.26 0.00 0.00 -0.03 0.00 0.00 56.01 52.69 2cw6 n LEU 172 Cb 0.17 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2cw6 n LEU 172 CO 0.33 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 2cw6 n GLY 173 N -1.30 4.91 3.50 -0.72 0.00 -1.00 -4.19 105.19 106.38 2cw6 n GLY 173 Ca 0.16 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 2cw6 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 h PRO 175 N 5.40 0.00 0.00 0.00 0.13 -1.98 0.13 132.00 135.68 2cw6 h PRO 175 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2cw6 h PRO 175 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cw6 h PRO 175 CO 0.51 0.04 -1.01 0.66 -0.23 0.00 0.00 178.00 177.97 2cw6 n TYR 176 N -3.27 0.00 0.03 1.56 4.02 -1.26 -4.68 117.16 113.56 2cw6 n TYR 176 Ca -0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.83 2cw6 n TYR 176 Cb 0.21 -0.48 0.16 0.00 -0.02 0.00 0.00 39.34 39.20 2cw6 n TYR 176 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2cw6 h GLU 177 N -0.91 0.44 0.00 -0.72 5.08 -1.99 -3.49 114.58 113.00 2cw6 h GLU 177 Ca -0.04 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2cw6 h GLU 177 Cb 0.95 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2cw6 h GLU 177 CO -0.03 0.76 0.00 0.41 -1.00 0.00 0.00 179.01 179.15 2cw6 n GLY 178 N -0.14 0.86 3.72 -3.84 0.00 0.47 -4.92 105.19 101.34 2cw6 n GLY 178 Ca -0.01 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 2cw6 n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cw6 n LYS 179 N 2.77 2.54 -4.77 1.61 5.02 -1.26 0.05 118.16 124.12 2cw6 n LYS 179 Ca 0.00 0.91 -0.33 0.00 -2.02 0.00 0.00 58.31 56.87 2cw6 n LYS 179 Cb 0.00 -2.67 -0.14 0.00 -0.02 0.00 0.00 35.03 32.20 2cw6 n LYS 179 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cw6 s ILE 180 N 0.26 3.16 0.16 -0.18 -1.09 -1.26 -4.84 121.20 117.41 2cw6 s ILE 180 Ca 0.68 -0.64 -0.30 0.00 -2.23 0.00 0.00 60.65 58.16 2cw6 s ILE 180 Cb -0.54 -2.31 -0.07 0.00 -1.58 0.00 0.00 42.46 37.96 2cw6 s ILE 180 CO 0.45 0.54 1.16 -0.55 -1.23 0.00 0.00 174.94 175.31 2cw6 s SER 181 N 0.00 7.16 0.36 3.58 0.15 -1.26 -4.81 113.70 118.89 2cw6 s SER 181 Ca -0.03 2.14 0.11 0.00 0.70 0.00 0.00 55.95 58.87 2cw6 s SER 181 Cb -0.14 -2.60 0.89 0.00 -1.71 0.00 0.00 66.02 62.46 2cw6 s SER 181 CO 0.04 -0.33 1.84 -0.65 1.20 0.00 0.00 173.24 175.34 2cw6 h PRO 182 N 5.43 0.60 -0.45 5.44 0.11 -1.92 -0.08 132.00 141.13 2cw6 h PRO 182 Ca -0.44 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.69 2cw6 h PRO 182 Cb 1.21 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2cw6 h PRO 182 CO 0.75 0.39 0.17 0.00 -0.21 0.00 0.00 178.00 179.10 2cw6 h ALA 183 N 1.61 0.54 0.19 -0.75 0.00 -1.93 -0.68 119.26 118.24 2cw6 h ALA 183 Ca 0.49 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 2cw6 h ALA 183 Cb 0.93 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2cw6 h ALA 183 CO -0.24 -0.21 -0.09 -0.22 0.00 0.00 0.00 179.25 178.49 2cw6 h LYS 184 N 0.35 -0.25 -0.99 0.00 1.63 -1.40 -1.32 116.57 114.59 2cw6 h LYS 184 Ca 0.21 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.12 2cw6 h LYS 184 Cb 0.19 0.06 -0.08 0.00 -0.60 0.00 0.00 32.23 31.80 2cw6 h LYS 184 CO -0.20 -0.16 0.63 0.28 -3.45 0.00 0.00 179.45 176.56 2cw6 h VAL 185 N -0.27 0.99 0.01 2.00 2.07 -1.18 -0.87 116.25 118.99 2cw6 h VAL 185 Ca -0.03 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2cw6 h VAL 185 Cb 0.21 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2cw6 h VAL 185 CO 0.04 0.19 -0.00 0.00 0.02 0.00 0.00 177.57 177.82 2cw6 h ALA 186 N 1.51 -0.01 -0.46 1.67 0.00 -0.78 0.70 119.26 121.90 2cw6 h ALA 186 Ca 0.46 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.37 2cw6 h ALA 186 Cb 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2cw6 h ALA 186 CO -0.22 -0.43 0.11 1.49 0.00 0.00 0.00 179.25 180.20 2cw6 h GLU 187 N -0.15 0.24 -0.52 0.00 4.81 -0.52 0.23 114.58 118.67 2cw6 h GLU 187 Ca -0.00 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2cw6 h GLU 187 Cb 0.15 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2cw6 h GLU 187 CO 0.00 0.16 -0.05 0.28 -0.73 0.00 0.00 179.01 178.67 2cw6 h VAL 188 N 0.25 1.27 -0.54 0.32 2.07 -1.05 -2.57 116.25 116.00 2cw6 h VAL 188 Ca 0.22 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.49 2cw6 h VAL 188 Cb 0.28 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2cw6 h VAL 188 CO -0.28 0.41 0.03 0.74 0.02 0.00 0.00 177.57 178.49 2cw6 h THR 189 N 0.82 1.26 -0.55 2.57 2.02 -0.31 -2.89 112.91 115.83 2cw6 h THR 189 Ca 0.14 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 2cw6 h THR 189 Cb 0.59 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2cw6 h THR 189 CO 0.04 0.38 0.21 0.50 0.37 0.00 0.00 175.52 177.02 2cw6 h LYS 190 N 0.82 0.80 0.38 6.66 1.63 -0.47 -2.07 116.57 124.31 2cw6 h LYS 190 Ca 0.16 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2cw6 h LYS 190 Cb 0.50 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2cw6 h LYS 190 CO 0.02 0.66 -0.18 -0.22 -3.45 0.00 0.00 179.45 176.28 2cw6 h LYS 191 N 0.78 -0.49 -0.48 1.90 1.63 -1.29 0.10 116.57 118.72 2cw6 h LYS 191 Ca 0.19 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.11 2cw6 h LYS 191 Cb 0.17 0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 31.83 2cw6 h LYS 191 CO -0.02 -0.23 0.02 0.74 -3.45 0.00 0.00 179.45 176.51 2cw6 h PHE 192 N -0.69 0.00 -0.17 1.91 -1.00 -1.43 1.12 116.94 116.68 2cw6 h PHE 192 Ca -0.05 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 2cw6 h PHE 192 Cb 0.49 0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 2cw6 h PHE 192 CO -0.01 -0.09 -0.02 -0.92 -1.61 0.00 0.00 178.31 175.66 2cw6 h TYR 193 N 0.13 0.24 0.05 -0.55 5.03 -1.27 -1.87 116.97 118.73 2cw6 h TYR 193 Ca 0.24 -0.01 -0.25 0.00 2.58 0.00 0.00 58.73 61.29 2cw6 h TYR 193 Cb 0.36 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 2cw6 h TYR 193 CO -0.29 0.27 -1.26 0.66 -1.32 0.00 0.00 178.16 176.22 2cw6 h SER 194 N 0.24 0.15 0.85 -2.11 4.64 0.12 -3.27 113.55 114.17 2cw6 h SER 194 Ca 0.06 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2cw6 h SER 194 Cb 0.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2cw6 h SER 194 CO 0.01 1.15 0.00 0.24 -0.87 0.00 0.00 176.83 177.36 2cw6 h MET 195 N 0.03 0.00 0.00 4.77 2.86 0.18 -3.47 114.93 119.30 2cw6 h MET 195 Ca -0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2cw6 h MET 195 Cb 1.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.55 2cw6 h MET 195 CO 0.14 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.52 2cw6 n GLY 196 N 0.07 1.97 3.60 8.32 0.00 -0.76 -4.88 105.19 113.50 2cw6 n GLY 196 Ca 0.02 -0.12 -0.48 0.00 0.00 0.00 0.00 46.02 45.44 2cw6 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw6 n TYR 198 N 1.61 0.00 -3.64 0.00 4.11 -0.78 -4.49 117.16 113.97 2cw6 n TYR 198 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.95 2cw6 n TYR 198 Cb 0.26 -0.18 -0.07 0.00 -0.00 0.00 0.00 39.34 39.34 2cw6 n TYR 198 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 2cw6 s GLU 199 N -2.78 0.71 -0.15 -3.48 2.12 -1.26 -4.63 118.70 109.23 2cw6 s GLU 199 Ca 0.17 1.06 0.02 0.00 0.36 0.00 0.00 54.97 56.58 2cw6 s GLU 199 Cb 0.18 0.23 0.01 0.00 0.26 0.00 0.00 34.13 34.82 2cw6 s GLU 199 CO 0.63 -0.12 -0.21 0.42 -0.54 0.00 0.00 175.26 175.43 2cw6 s ILE 200 N 1.09 2.06 -0.31 -3.70 1.09 0.14 -1.29 121.20 120.29 2cw6 s ILE 200 Ca -0.06 -0.97 -0.19 0.00 -1.10 0.00 0.00 60.65 58.34 2cw6 s ILE 200 Cb -0.05 -1.83 -0.01 0.00 -1.06 0.00 0.00 42.46 39.51 2cw6 s ILE 200 CO -0.12 0.55 0.54 -0.55 -0.10 0.00 0.00 174.94 175.26 2cw6 s SER 201 N 0.94 6.39 -0.22 3.58 0.15 0.84 -1.65 113.70 123.73 2cw6 s SER 201 Ca -0.04 0.25 -0.21 0.00 0.70 0.00 0.00 55.95 56.65 2cw6 s SER 201 Cb -0.15 -2.29 -0.02 0.00 -1.71 0.00 0.00 66.02 61.85 2cw6 s SER 201 CO -0.05 -0.42 0.65 -0.76 1.20 0.00 0.00 173.24 173.86 2cw6 s LEU 202 N 2.43 4.12 0.01 3.45 1.43 0.14 -1.28 118.68 128.98 2cw6 s LEU 202 Ca 0.21 0.82 0.08 0.00 -1.03 0.00 0.00 54.13 54.21 2cw6 s LEU 202 Cb -0.15 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 2cw6 s LEU 202 CO 0.12 -0.32 -0.25 -0.83 0.23 0.00 0.00 176.35 175.29 2cw6 s GLY 203 N 1.29 1.35 -1.16 -3.19 0.00 -0.79 -0.45 107.32 104.37 2cw6 s GLY 203 Ca 0.29 -1.18 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 2cw6 s GLY 203 CO 0.10 -1.02 1.49 1.34 0.00 0.00 0.00 173.10 175.01 2cw6 n ASP 204 N 2.13 5.69 -0.28 1.64 4.64 0.12 -1.55 116.55 128.95 2cw6 n ASP 204 Ca -0.16 -3.18 -0.00 0.00 -1.38 0.00 0.00 54.79 50.06 2cw6 n ASP 204 Cb 0.51 -1.40 0.06 0.00 -1.04 0.00 0.00 41.12 39.26 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 3.76 0.14 0.00 5.18 2.02 -1.86 -1.43 112.91 120.73 2cw6 h THR 205 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.44 2cw6 h THR 205 Cb 0.72 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2cw6 h THR 205 CO 1.32 0.00 -0.31 2.30 0.37 0.00 0.00 175.52 179.20 2cw6 n ILE 206 N -5.49 0.20 -0.99 3.11 -5.35 -1.26 -4.82 119.36 104.75 2cw6 n ILE 206 Ca 0.09 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2cw6 n ILE 206 Cb 0.39 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 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 1.42 0.39 0.00 3.28 0.00 -0.54 -4.71 105.19 105.04 2cw6 n GLY 207 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.22 2cw6 n GLY 207 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cw6 n VAL 208 N -2.69 0.00 -2.25 1.61 0.24 -1.26 -3.95 118.33 110.02 2cw6 n VAL 208 Ca 0.00 -0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 2cw6 n VAL 208 Cb 0.13 -0.48 -0.00 0.00 -1.47 0.00 0.00 33.84 32.02 2cw6 n VAL 208 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2cw6 s GLY 209 N -2.70 2.69 0.29 7.63 0.00 -1.26 -5.05 107.32 108.91 2cw6 s GLY 209 Ca 0.24 0.87 0.09 0.00 0.00 0.00 0.00 44.72 45.92 2cw6 s GLY 209 CO 0.49 1.27 -0.12 -0.51 0.00 0.00 0.00 173.10 174.22 2cw6 s THR 210 N -1.68 2.06 0.41 0.90 -4.23 -1.26 -4.81 115.64 107.03 2cw6 s THR 210 Ca 0.70 -2.24 0.24 0.00 -1.18 0.00 0.00 61.69 59.21 2cw6 s THR 210 Cb -0.26 -2.40 0.43 0.00 1.34 0.00 0.00 72.50 71.61 2cw6 s THR 210 CO 0.30 -0.35 1.66 1.55 -0.54 0.00 0.00 174.62 177.24 2cw6 h PRO 211 N 2.25 0.18 -0.20 3.99 0.13 -1.91 -1.26 132.00 135.19 2cw6 h PRO 211 Ca -0.40 -0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.51 2cw6 h PRO 211 Cb 1.24 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2cw6 h PRO 211 CO 0.65 0.12 -0.70 0.78 -0.23 0.00 0.00 178.00 178.62 2cw6 h GLY 212 N 0.19 0.89 1.30 1.56 0.00 -1.99 -1.68 103.07 103.34 2cw6 h GLY 212 Ca 0.76 -1.18 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2cw6 h GLY 212 CO -0.45 1.05 0.13 -2.22 0.00 0.00 0.00 176.54 175.05 2cw6 h ILE 213 N 0.57 1.23 -0.57 2.60 1.08 -1.67 -1.11 117.51 119.65 2cw6 h ILE 213 Ca -0.03 -0.85 -0.10 0.00 -0.39 0.00 0.00 64.86 63.49 2cw6 h ILE 213 Cb 1.32 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 35.72 2cw6 h ILE 213 CO 0.15 0.32 -0.03 -0.03 -0.69 0.00 0.00 178.15 177.86 2cw6 h MET 214 N 0.83 1.01 -0.12 2.37 4.05 -1.30 -1.93 114.93 119.84 2cw6 h MET 214 Ca 0.18 -0.33 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 2cw6 h MET 214 Cb 0.31 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 2cw6 h MET 214 CO 0.00 1.01 0.05 -0.22 0.23 0.00 0.00 176.91 177.99 2cw6 h LYS 215 N 0.92 0.18 -0.36 0.39 3.64 -0.63 -1.43 116.57 119.28 2cw6 h LYS 215 Ca 0.16 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2cw6 h LYS 215 Cb 0.58 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2cw6 h LYS 215 CO 0.03 0.27 0.22 -0.44 -2.27 0.00 0.00 179.45 177.26 2cw6 h ASP 216 N 0.05 0.43 0.29 4.20 3.32 -1.14 -1.45 116.42 122.12 2cw6 h ASP 216 Ca 0.04 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2cw6 h ASP 216 Cb 0.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2cw6 h ASP 216 CO -0.00 0.35 -0.20 -0.03 -1.72 0.00 0.00 179.24 177.64 2cw6 h MET 217 N 0.47 -0.47 -0.34 3.56 4.05 -1.26 -1.72 114.93 119.21 2cw6 h MET 217 Ca 0.13 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 2cw6 h MET 217 Cb 0.00 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 2cw6 h MET 217 CO -0.02 -0.32 0.18 -0.07 0.23 0.00 0.00 176.91 176.90 2cw6 h LEU 218 N -0.49 0.42 -0.17 3.39 3.38 -1.21 -1.35 115.31 119.27 2cw6 h LEU 218 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2cw6 h LEU 218 Cb 0.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2cw6 h LEU 218 CO 0.01 0.35 0.06 -1.28 0.09 0.00 0.00 178.44 177.67 2cw6 h SER 219 N 0.48 0.25 -0.49 -0.43 0.87 -0.79 0.24 113.55 113.67 2cw6 h SER 219 Ca 0.12 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 2cw6 h SER 219 Cb 0.04 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2cw6 h SER 219 CO -0.02 0.37 0.17 0.00 -0.53 0.00 0.00 176.83 176.83 2cw6 h ALA 220 N 0.88 0.64 -0.46 6.23 0.00 -0.86 -3.11 119.26 122.58 2cw6 h ALA 220 Ca 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2cw6 h ALA 220 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2cw6 h ALA 220 CO -0.00 0.27 0.18 0.28 0.00 0.00 0.00 179.25 179.97 2cw6 h VAL 221 N 0.65 1.21 0.00 0.00 2.07 -1.12 -2.44 116.25 116.62 2cw6 h VAL 221 Ca 0.16 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2cw6 h VAL 221 Cb 0.23 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2cw6 h VAL 221 CO -0.01 0.25 0.00 0.23 0.02 0.00 0.00 177.57 178.06 2cw6 n MET 222 N -4.57 0.14 0.07 1.57 2.81 0.06 -0.84 117.12 116.36 2cw6 n MET 222 Ca 0.01 0.63 -0.10 0.00 -1.81 0.00 0.00 57.70 56.42 2cw6 n MET 222 Cb 0.16 -1.95 -0.00 0.00 -0.71 0.00 0.00 33.22 30.72 2cw6 n MET 222 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2cw6 h GLN 223 N 0.00 0.32 0.00 0.03 1.08 -1.39 -3.37 115.11 111.78 2cw6 h GLN 223 Ca 0.00 -0.32 -0.35 0.00 -1.45 0.00 0.00 58.65 56.53 2cw6 h GLN 223 Cb 0.02 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.46 2cw6 h GLN 223 CO 0.00 0.99 -2.33 0.39 -0.95 0.00 0.00 178.83 176.93 2cw6 n GLU 224 N -3.75 0.77 -5.04 1.46 -0.58 -0.43 -4.98 120.64 108.10 2cw6 n GLU 224 Ca -0.05 0.06 -0.32 0.00 -0.42 0.00 0.00 57.16 56.43 2cw6 n GLU 224 Cb 0.78 -1.48 -0.15 0.00 -0.57 0.00 0.00 31.44 30.01 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 -2.47 2.55 0.42 2.62 1.01 -0.02 -4.98 120.40 119.53 2cw6 s VAL 225 Ca -0.20 -0.87 -0.25 0.00 0.00 0.00 0.00 61.98 60.65 2cw6 s VAL 225 Cb 0.07 -2.00 -0.10 0.00 0.00 0.00 0.00 36.38 34.35 2cw6 s VAL 225 CO 0.67 0.56 1.20 -0.81 0.00 0.00 0.00 175.10 176.72 2cw6 n PRO 226 N 3.13 1.78 -0.21 2.72 -0.04 -1.26 -4.31 135.00 136.81 2cw6 n PRO 226 Ca -0.18 0.63 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2cw6 n PRO 226 Cb 0.52 -2.29 0.42 0.00 -0.04 0.00 0.00 33.50 32.12 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 1.96 0.55 -1.91 1.53 5.85 -1.95 -2.29 115.31 119.05 2cw6 h LEU 227 Ca -0.47 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2cw6 h LEU 227 Cb 1.31 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2cw6 h LEU 227 CO 0.59 0.30 -0.10 0.00 -0.34 0.00 0.00 178.44 178.89 2cw6 h ALA 228 N 1.62 1.20 -0.44 1.25 0.00 -1.90 -2.65 119.26 118.34 2cw6 h ALA 228 Ca 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2cw6 h ALA 228 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2cw6 h ALA 228 CO -0.16 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2cw6 n ALA 229 N -2.23 2.43 -2.78 0.00 0.00 -0.86 -4.90 120.51 112.17 2cw6 n ALA 229 Ca -0.01 -0.76 -0.32 0.00 0.00 0.00 0.00 53.44 52.34 2cw6 n ALA 229 Cb 0.24 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.00 3.85 -0.01 0.00 1.02 -1.00 0.28 118.68 121.82 2cw6 s LEU 230 Ca 0.29 0.09 -0.05 0.00 0.02 0.00 0.00 54.13 54.48 2cw6 s LEU 230 Cb 0.15 -2.34 0.00 0.00 0.02 0.00 0.00 46.19 44.02 2cw6 s LEU 230 CO 0.20 0.24 0.11 0.00 0.02 0.00 0.00 176.35 176.91 2cw6 s ALA 231 N -1.26 -0.24 0.04 4.21 0.00 -0.66 -4.19 121.76 119.67 2cw6 s ALA 231 Ca 0.25 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2cw6 s ALA 231 Cb -0.12 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2cw6 s ALA 231 CO 0.17 -0.16 -0.05 0.54 0.00 0.00 0.00 175.76 176.26 2cw6 s VAL 232 N -1.02 3.77 -0.35 0.00 0.11 -0.91 0.28 120.40 122.28 2cw6 s VAL 232 Ca -0.11 -0.90 -0.00 0.00 -2.93 0.00 0.00 61.98 58.04 2cw6 s VAL 232 Cb -0.06 -2.71 0.13 0.00 -1.53 0.00 0.00 36.38 32.21 2cw6 s VAL 232 CO 0.01 0.27 0.20 -2.28 -3.33 0.00 0.00 175.10 169.96 2cw6 s HIS 233 N -1.13 0.76 -0.07 1.54 5.04 0.40 -1.04 115.29 120.78 2cw6 s HIS 233 Ca 0.21 -1.59 -0.02 0.00 -1.54 0.00 0.00 55.06 52.11 2cw6 s HIS 233 Cb -0.11 -0.98 -0.04 0.00 0.04 0.00 0.00 32.58 31.49 2cw6 s HIS 233 CO 0.12 -0.83 0.04 0.00 -2.34 0.00 0.00 174.74 171.73 2cw6 s HIS 235 N -0.98 3.57 -1.26 0.00 3.76 -1.21 -3.20 115.29 115.97 2cw6 s HIS 235 Ca 0.16 0.46 0.11 0.00 -0.15 0.00 0.00 55.06 55.64 2cw6 s HIS 235 Cb -0.12 -1.90 0.46 0.00 1.11 0.00 0.00 32.58 32.14 2cw6 s HIS 235 CO 0.05 0.67 1.31 -3.47 -0.85 0.00 0.00 174.74 172.46 2cw6 n ASP 236 N 1.33 3.23 -0.31 1.40 2.03 0.34 -3.69 116.55 120.88 2cw6 n ASP 236 Ca -0.14 -2.29 0.16 0.00 0.52 0.00 0.00 54.79 53.04 2cw6 n ASP 236 Cb 0.53 -0.46 0.35 0.00 -0.72 0.00 0.00 41.12 40.82 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 2.61 0.28 -0.48 5.18 2.02 -1.65 0.59 112.91 121.46 2cw6 h THR 237 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2cw6 h THR 237 Cb 1.03 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2cw6 h THR 237 CO 0.16 0.04 0.00 -1.22 0.37 0.00 0.00 175.52 174.87 2cw6 n TYR 238 N -5.20 1.12 -2.00 3.16 4.01 -1.25 -4.63 117.16 112.36 2cw6 n TYR 238 Ca 0.25 -0.65 -0.16 0.00 -0.16 0.00 0.00 57.90 57.18 2cw6 n TYR 238 Cb 0.78 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.58 0.38 0.43 2.72 0.00 0.21 -4.88 105.19 104.63 2cw6 n GLY 239 Ca 0.21 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.53 1.47 -0.04 1.61 1.13 -1.26 -4.76 117.38 112.99 2cw6 n GLN 240 Ca -0.18 -1.01 -0.13 0.00 -1.94 0.00 0.00 57.00 53.74 2cw6 n GLN 240 Cb 0.60 -1.23 -0.09 0.00 0.11 0.00 0.00 30.24 29.63 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 2.57 -0.81 -0.75 -1.58 0.00 -1.87 0.11 119.26 116.94 2cw6 h ALA 241 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2cw6 h ALA 241 Cb 0.53 1.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2cw6 h ALA 241 CO 0.00 -1.00 0.25 1.25 0.00 0.00 0.00 179.25 179.76 2cw6 h LEU 242 N -0.46 1.07 -0.47 0.00 5.85 -1.92 -0.23 115.31 119.15 2cw6 h LEU 242 Ca 0.04 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2cw6 h LEU 242 Cb 0.57 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2cw6 h LEU 242 CO -0.43 0.98 0.13 0.00 -0.34 0.00 0.00 178.44 178.79 2cw6 h ALA 243 N 1.13 0.62 -0.57 1.25 0.00 -1.83 -0.67 119.26 119.20 2cw6 h ALA 243 Ca 0.24 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2cw6 h ALA 243 Cb 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2cw6 h ALA 243 CO -0.01 0.29 0.13 -0.91 0.00 0.00 0.00 179.25 178.75 2cw6 h ASN 244 N 0.63 0.82 -0.47 0.00 -0.26 -0.53 -2.12 115.58 113.65 2cw6 h ASN 244 Ca 0.15 -0.15 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 2cw6 h ASN 244 Cb 0.29 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 2cw6 h ASN 244 CO -0.00 0.81 0.17 0.74 -1.06 0.00 0.00 177.43 178.08 2cw6 h THR 245 N 0.84 1.22 -0.82 2.81 2.02 -0.66 -2.29 112.91 116.03 2cw6 h THR 245 Ca 0.18 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2cw6 h THR 245 Cb 0.31 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2cw6 h THR 245 CO -0.00 0.26 0.52 0.25 0.37 0.00 0.00 175.52 176.91 2cw6 h LEU 246 N 0.62 0.96 -0.67 2.58 7.12 -0.85 -0.19 115.31 124.87 2cw6 h LEU 246 Ca 0.15 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.12 2cw6 h LEU 246 Cb 0.23 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 40.09 2cw6 h LEU 246 CO -0.01 0.72 0.43 -0.03 -0.13 0.00 0.00 178.44 179.42 2cw6 h MET 247 N 1.11 0.90 -0.48 1.25 4.05 -1.18 0.13 114.93 120.71 2cw6 h MET 247 Ca 0.30 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.61 2cw6 h MET 247 Cb -0.09 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.49 2cw6 h MET 247 CO -0.06 0.61 0.10 0.00 0.23 0.00 0.00 176.91 177.79 2cw6 h ALA 248 N 1.24 1.28 -0.52 0.39 0.00 -0.78 -1.29 119.26 119.58 2cw6 h ALA 248 Ca 0.25 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2cw6 h ALA 248 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2cw6 h ALA 248 CO -0.05 0.50 -0.08 -0.07 0.00 0.00 0.00 179.25 179.55 2cw6 h LEU 249 N 0.71 0.92 -1.52 0.00 3.38 -0.06 -1.29 115.31 117.45 2cw6 h LEU 249 Ca 0.16 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2cw6 h LEU 249 Cb 0.28 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2cw6 h LEU 249 CO -0.00 1.02 -0.02 1.56 0.09 0.00 0.00 178.44 181.10 2cw6 h GLN 250 N 0.84 0.00 0.00 1.13 4.20 -0.13 -2.39 115.11 118.77 2cw6 h GLN 250 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2cw6 h GLN 250 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2cw6 h GLN 250 CO 0.04 0.02 -0.51 0.52 -0.67 0.00 0.00 178.83 178.22 2cw6 h MET 251 N 0.00 0.00 0.00 1.46 2.86 -0.34 -3.30 114.93 115.61 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 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2cw6 h MET 251 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2cw6 n GLY 252 N 1.22 0.91 3.71 8.32 0.00 -0.83 -4.89 105.19 113.63 2cw6 n GLY 252 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 3.34 -1.09 1.61 1.01 -0.57 -4.89 120.40 117.81 2cw6 s VAL 253 Ca 0.00 0.95 0.10 0.00 0.00 0.00 0.00 61.98 63.03 2cw6 s VAL 253 Cb 0.00 -3.61 0.18 0.00 0.00 0.00 0.00 36.38 32.95 2cw6 s VAL 253 CO 0.00 0.07 1.02 -1.54 0.00 0.00 0.00 175.10 174.64 2cw6 n SER 254 N 4.09 2.33 -3.99 3.32 3.41 -1.26 -4.37 113.62 117.14 2cw6 n SER 254 Ca 0.12 -1.70 -0.21 0.00 -0.26 0.00 0.00 58.87 56.82 2cw6 n SER 254 Cb 0.42 -0.10 -0.16 0.00 -0.26 0.00 0.00 64.21 64.12 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 -0.93 0.84 0.00 -3.33 0.11 -1.26 -0.59 120.40 115.24 2cw6 s VAL 255 Ca 0.16 -0.36 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2cw6 s VAL 255 Cb 0.10 -0.76 -0.00 0.00 -1.53 0.00 0.00 36.38 34.18 2cw6 s VAL 255 CO 0.14 0.27 -0.04 0.54 -3.33 0.00 0.00 175.10 172.68 2cw6 s VAL 256 N 0.38 0.30 0.24 2.04 0.11 -0.55 -2.14 120.40 120.78 2cw6 s VAL 256 Ca -0.07 -0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 58.67 2cw6 s VAL 256 Cb -0.11 -0.28 -0.06 0.00 -1.53 0.00 0.00 36.38 34.40 2cw6 s VAL 256 CO 0.01 0.03 0.52 -1.81 -3.33 0.00 0.00 175.10 170.53 2cw6 s ASP 257 N -0.23 6.54 -0.04 3.54 -0.00 -0.21 -0.73 116.67 125.54 2cw6 s ASP 257 Ca 0.00 0.80 -0.29 0.00 -0.00 0.00 0.00 52.55 53.05 2cw6 s ASP 257 Cb -0.02 -2.18 0.11 0.00 -0.00 0.00 0.00 42.92 40.83 2cw6 s ASP 257 CO -0.00 -0.10 0.92 -0.94 -0.00 0.00 0.00 175.17 175.06 2cw6 s SER 258 N -2.65 -0.35 0.09 0.27 1.04 -0.48 -4.65 113.70 106.97 2cw6 s SER 258 Ca 0.45 0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.98 2cw6 s SER 258 Cb -0.11 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 2cw6 s SER 258 CO 0.25 -0.55 0.16 -0.55 0.98 0.00 0.00 173.24 173.53 2cw6 s SER 259 N -2.22 5.96 0.20 7.02 0.15 -0.29 -0.58 113.70 123.94 2cw6 s SER 259 Ca 0.04 0.11 -0.22 0.00 0.70 0.00 0.00 55.95 56.59 2cw6 s SER 259 Cb -0.01 -1.72 0.13 0.00 -1.71 0.00 0.00 66.02 62.71 2cw6 s SER 259 CO -0.07 0.15 1.56 0.58 1.20 0.00 0.00 173.24 176.66 2cw6 h VAL 260 N 2.20 0.07 -0.51 4.45 2.07 -1.90 0.34 116.25 122.98 2cw6 h VAL 260 Ca -0.46 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 66.79 2cw6 h VAL 260 Cb 1.17 0.07 -0.35 0.00 -1.52 0.00 0.00 31.29 30.66 2cw6 h VAL 260 CO 0.70 0.00 -0.96 0.00 0.02 0.00 0.00 177.57 177.33 2cw6 n ALA 261 N -3.28 2.76 -0.81 1.67 0.00 -1.26 -4.17 120.51 115.42 2cw6 n ALA 261 Ca 0.06 -2.51 0.00 0.00 0.00 0.00 0.00 53.44 50.99 2cw6 n ALA 261 Cb 0.36 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.57 0.73 3.56 0.00 0.00 -1.24 -1.66 105.19 106.02 2cw6 n GLY 262 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 1.90 0.00 0.99 4.77 -1.26 -4.21 117.00 119.19 2cw6 n LEU 263 Ca 0.00 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2cw6 n LEU 263 Cb 0.00 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 39.81 2cw6 n LEU 263 CO 0.00 -1.92 0.00 0.61 -1.33 0.00 0.00 177.39 174.75 2cw6 n GLY 264 N 1.37 2.39 3.25 -0.72 0.00 -1.11 -3.72 105.19 106.65 2cw6 n GLY 264 Ca 0.10 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 2cw6 n GLY 264 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cw6 s GLY 265 N 0.00 1.81 0.00 -0.02 0.00 -1.17 -2.12 107.32 105.83 2cw6 s GLY 265 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.90 2cw6 s GLY 265 CO 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 173.10 171.64 2cw6 n ALA 272 N -0.43 0.00 -3.22 3.20 0.00 -1.26 -4.84 120.51 113.95 2cw6 n ALA 272 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2cw6 n ALA 272 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.03 2cw6 n ALA 272 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cw6 s SER 273 N -4.00 -0.33 0.00 0.00 1.04 -1.26 -5.07 113.70 104.08 2cw6 s SER 273 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2cw6 s SER 273 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2cw6 s SER 273 CO 0.00 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2cw6 n GLY 274 N 0.63 0.45 3.82 7.32 0.00 -0.90 -3.67 105.19 112.83 2cw6 n GLY 274 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.71 4.78 0.16 1.61 0.01 -1.24 -0.50 114.94 119.03 2cw6 s ASN 275 Ca 0.00 1.34 -0.31 0.00 -0.71 0.00 0.00 52.86 53.17 2cw6 s ASN 275 Cb 0.00 -2.11 -0.10 0.00 0.41 0.00 0.00 41.25 39.45 2cw6 s ASN 275 CO 0.00 -1.79 1.55 -0.22 -1.51 0.00 0.00 177.10 175.12 2cw6 s LEU 276 N -5.68 4.37 0.10 0.60 2.96 -1.19 -4.48 118.68 115.36 2cw6 s LEU 276 Ca 0.60 2.58 -0.31 0.00 -0.22 0.00 0.00 54.13 56.78 2cw6 s LEU 276 Cb -0.14 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.87 2cw6 s LEU 276 CO 0.54 -0.80 1.58 0.00 -1.32 0.00 0.00 176.35 176.35 2cw6 s ALA 277 N 1.17 3.70 0.38 5.97 0.00 -1.26 -1.14 121.76 130.59 2cw6 s ALA 277 Ca 0.69 1.24 0.08 0.00 0.00 0.00 0.00 51.96 53.97 2cw6 s ALA 277 Cb -0.43 -3.65 0.75 0.00 0.00 0.00 0.00 23.12 19.80 2cw6 s ALA 277 CO 0.31 -0.93 1.93 1.15 0.00 0.00 0.00 175.76 178.22 2cw6 h THR 278 N 4.47 1.17 -0.19 0.00 2.02 -0.48 -2.40 112.91 117.49 2cw6 h THR 278 Ca -0.42 -0.68 -0.17 0.00 0.77 0.00 0.00 66.41 65.91 2cw6 h THR 278 Cb 1.20 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2cw6 h THR 278 CO 0.92 0.23 -0.58 -0.33 0.37 0.00 0.00 175.52 176.13 2cw6 h GLU 279 N 0.34 0.59 -0.33 6.66 3.07 -1.81 -1.27 114.58 121.83 2cw6 h GLU 279 Ca 0.08 -0.39 -0.09 0.00 -0.50 0.00 0.00 59.36 58.46 2cw6 h GLU 279 Cb 0.29 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 2cw6 h GLU 279 CO 0.01 1.00 -0.16 -0.44 -1.40 0.00 0.00 179.01 178.03 2cw6 h ASP 280 N 0.45 0.59 -0.10 1.42 5.19 -1.90 -0.82 116.42 121.25 2cw6 h ASP 280 Ca 0.00 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.20 2cw6 h ASP 280 Cb 1.13 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.48 2cw6 h ASP 280 CO 0.11 0.76 -0.10 0.25 -3.12 0.00 0.00 179.24 177.15 2cw6 h LEU 281 N 0.54 0.26 -1.17 1.55 5.85 -1.22 -2.13 115.31 118.99 2cw6 h LEU 281 Ca 0.09 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.25 2cw6 h LEU 281 Cb 0.58 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2cw6 h LEU 281 CO 0.04 0.69 -0.40 -0.37 -0.34 0.00 0.00 178.44 178.06 2cw6 h VAL 282 N -0.16 1.18 -0.12 1.05 -1.51 -1.15 -0.35 116.25 115.19 2cw6 h VAL 282 Ca 0.02 -1.41 -0.00 0.00 -1.23 0.00 0.00 66.70 64.08 2cw6 h VAL 282 Cb 0.61 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.55 2cw6 h VAL 282 CO 0.02 0.39 0.06 0.22 -1.23 0.00 0.00 177.57 177.03 2cw6 h TYR 283 N 0.00 0.17 -0.10 5.19 3.20 -1.08 0.42 116.97 124.77 2cw6 h TYR 283 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2cw6 h TYR 283 Cb 0.75 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 2cw6 h TYR 283 CO 0.00 0.21 0.04 1.98 -1.64 0.00 0.00 178.16 178.76 2cw6 h MET 284 N 0.08 0.15 -0.75 1.82 4.05 -0.91 -1.12 114.93 118.24 2cw6 h MET 284 Ca 0.04 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2cw6 h MET 284 Cb 0.11 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.84 2cw6 h MET 284 CO -0.01 0.24 0.49 -0.07 0.23 0.00 0.00 176.91 177.80 2cw6 h LEU 285 N 0.02 0.84 -0.66 3.39 3.38 -0.93 -0.94 115.31 120.42 2cw6 h LEU 285 Ca 0.03 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2cw6 h LEU 285 Cb 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2cw6 h LEU 285 CO -0.00 0.61 0.42 -0.08 0.09 0.00 0.00 178.44 179.48 2cw6 h GLU 286 N 1.00 0.83 -0.26 1.13 4.81 0.04 -0.72 114.58 121.41 2cw6 h GLU 286 Ca 0.28 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2cw6 h GLU 286 Cb -0.09 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 2cw6 h GLU 286 CO -0.07 0.55 0.04 0.78 -0.73 0.00 0.00 179.01 179.57 2cw6 h GLY 287 N 0.85 0.41 2.00 1.92 0.00 -0.40 -0.93 103.07 106.92 2cw6 h GLY 287 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2cw6 h GLY 287 CO -0.08 0.20 0.00 1.04 0.00 0.00 0.00 176.54 177.70 2cw6 n LEU 288 N -4.36 0.13 0.00 3.11 7.99 -0.43 -4.88 117.00 118.55 2cw6 n LEU 288 Ca 0.01 0.52 0.00 0.00 -0.01 0.00 0.00 56.01 56.52 2cw6 n LEU 288 Cb 0.18 -0.48 0.00 0.00 -0.11 0.00 0.00 43.42 43.01 2cw6 n LEU 288 CO 0.37 -0.09 0.00 0.61 -1.51 0.00 0.00 177.39 176.77 2cw6 n GLY 289 N 1.14 0.44 3.71 -0.72 0.00 -0.36 -5.03 105.19 104.38 2cw6 n GLY 289 Ca 0.06 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.00 5.19 0.30 -0.61 1.01 -0.39 -4.98 121.20 119.72 2cw6 s ILE 290 Ca 0.00 0.90 -0.29 0.00 0.00 0.00 0.00 60.65 61.25 2cw6 s ILE 290 Cb 0.00 -3.80 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 2cw6 s ILE 290 CO 0.00 0.31 1.35 -2.28 0.00 0.00 0.00 174.94 174.32 2cw6 s HIS 291 N 0.79 3.04 0.00 3.97 5.65 -0.92 -4.31 115.29 123.50 2cw6 s HIS 291 Ca 0.24 1.27 0.00 0.00 0.25 0.00 0.00 55.06 56.82 2cw6 s HIS 291 Cb -0.15 -3.73 0.00 0.00 -1.18 0.00 0.00 32.58 27.52 2cw6 s HIS 291 CO 0.09 -2.15 0.00 -2.37 -0.65 0.00 0.00 174.74 169.66 2cw6 n THR 292 N 1.40 0.00 -0.87 0.89 5.66 -1.26 -1.48 114.28 118.62 2cw6 n THR 292 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2cw6 n THR 292 Cb 0.41 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 2cw6 n THR 292 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cw6 n GLY 293 N 1.31 0.51 3.82 1.09 0.00 -1.26 -4.84 105.19 105.82 2cw6 n GLY 293 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.42 5.32 -0.47 1.61 1.01 -1.26 -4.50 120.40 119.68 2cw6 s VAL 294 Ca 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 61.98 62.27 2cw6 s VAL 294 Cb 0.00 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.89 2cw6 s VAL 294 CO 0.00 0.55 0.52 0.21 0.00 0.00 0.00 175.10 176.38 2cw6 s ASN 295 N -0.63 6.20 0.21 3.32 3.84 0.22 -4.96 114.94 123.14 2cw6 s ASN 295 Ca 0.17 -0.93 -0.11 0.00 0.21 0.00 0.00 52.86 52.20 2cw6 s ASN 295 Cb -0.13 -2.25 0.28 0.00 -0.55 0.00 0.00 41.25 38.60 2cw6 s ASN 295 CO 0.06 -0.75 1.68 0.25 -2.79 0.00 0.00 177.10 175.56 2cw6 h LEU 296 N 9.31 -0.14 0.29 3.21 5.85 -1.97 0.48 115.31 132.34 2cw6 h LEU 296 Ca -0.27 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2cw6 h LEU 296 Cb 1.10 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 2cw6 h LEU 296 CO 0.90 -0.06 -0.43 1.56 -0.34 0.00 0.00 178.44 180.07 2cw6 h GLN 297 N 0.18 -0.75 -0.66 1.25 1.08 -1.97 0.28 115.11 114.53 2cw6 h GLN 297 Ca 0.31 0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.60 2cw6 h GLN 297 Cb 0.48 0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 28.04 2cw6 h GLN 297 CO -0.45 -0.50 0.43 0.87 -0.95 0.00 0.00 178.83 178.23 2cw6 h LYS 298 N -0.78 0.72 -0.38 1.46 1.57 -1.83 -1.80 116.57 115.54 2cw6 h LYS 298 Ca -0.01 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2cw6 h LYS 298 Cb 0.73 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2cw6 h LYS 298 CO -0.15 0.48 0.15 1.25 -0.57 0.00 0.00 179.45 180.61 2cw6 h LEU 299 N 0.75 0.53 -1.39 2.94 6.46 0.05 -2.69 115.31 121.97 2cw6 h LEU 299 Ca 0.27 -0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2cw6 h LEU 299 Cb 0.13 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 2cw6 h LEU 299 CO -0.08 0.57 0.42 -0.07 -0.62 0.00 0.00 178.44 178.66 2cw6 h LEU 300 N 0.47 0.71 0.08 2.25 3.38 0.37 -2.76 115.31 119.80 2cw6 h LEU 300 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2cw6 h LEU 300 Cb 0.20 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2cw6 h LEU 300 CO -0.01 0.51 -0.04 -0.33 0.09 0.00 0.00 178.44 178.67 2cw6 h GLU 301 N 0.84 -0.10 -0.54 1.13 5.08 -1.11 -1.32 114.58 118.57 2cw6 h GLU 301 Ca 0.24 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 2cw6 h GLU 301 Cb -0.07 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 2cw6 h GLU 301 CO -0.05 -0.06 0.23 0.00 -1.00 0.00 0.00 179.01 178.12 2cw6 h ALA 302 N 0.82 0.68 -0.65 3.43 0.00 -1.32 0.34 119.26 122.57 2cw6 h ALA 302 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cw6 h ALA 302 Cb 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2cw6 h ALA 302 CO 0.02 -0.16 0.39 0.78 0.00 0.00 0.00 179.25 180.28 2cw6 h GLY 303 N 0.43 0.93 1.00 0.00 0.00 -1.30 -2.03 103.07 102.10 2cw6 h GLY 303 Ca 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2cw6 h GLY 303 CO -0.23 0.37 -0.07 -0.57 0.00 0.00 0.00 176.54 176.04 2cw6 h ASN 304 N 0.89 -0.16 -0.00 0.19 -1.24 0.19 -1.44 115.58 114.00 2cw6 h ASN 304 Ca 0.23 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.28 2cw6 h ASN 304 Cb -0.03 0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.01 2cw6 h ASN 304 CO -0.04 -0.12 -0.35 0.15 -1.29 0.00 0.00 177.43 175.78 2cw6 h PHE 305 N -0.19 -0.97 -0.59 0.67 3.57 -0.45 -1.88 116.94 117.11 2cw6 h PHE 305 Ca -0.02 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2cw6 h PHE 305 Cb 0.15 0.43 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2cw6 h PHE 305 CO -0.07 -0.44 0.18 0.97 -2.23 0.00 0.00 178.31 176.72 2cw6 h ILE 306 N -0.50 1.23 -0.61 1.41 6.09 -1.33 0.95 117.51 124.75 2cw6 h ILE 306 Ca 0.06 -0.78 -0.09 0.00 -1.37 0.00 0.00 64.86 62.68 2cw6 h ILE 306 Cb 0.59 0.59 -0.02 0.00 0.47 0.00 0.00 36.82 38.44 2cw6 h ILE 306 CO -0.28 0.30 0.03 0.00 -3.07 0.00 0.00 178.15 175.13 2cw6 h GLN 308 N 0.95 0.32 0.00 0.00 4.20 -1.09 -0.59 115.11 118.91 2cw6 h GLN 308 Ca 0.18 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2cw6 h GLN 308 Cb 0.50 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2cw6 h GLN 308 CO 0.02 0.85 0.00 0.00 -0.67 0.00 0.00 178.83 179.04 2cw6 n ALA 309 N -2.48 1.71 0.22 3.87 0.00 0.30 -1.63 120.51 122.50 2cw6 n ALA 309 Ca -0.08 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.33 2cw6 n ALA 309 Cb 0.45 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.31 1.49 -3.53 0.00 7.94 0.09 -4.92 117.00 116.75 2cw6 n LEU 310 Ca 0.05 -1.03 -0.25 0.00 -1.11 0.00 0.00 56.01 53.67 2cw6 n LEU 310 Cb 0.10 -0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.10 2cw6 n LEU 310 CO 0.10 0.32 -0.03 -3.20 -1.11 0.00 0.00 177.39 173.46 2cw6 n ASN 311 N 0.30 -5.83 -3.47 1.96 4.05 -0.34 -4.92 115.26 107.01 2cw6 n ASN 311 Ca 0.03 -0.89 -0.12 0.00 0.45 0.00 0.00 54.58 54.05 2cw6 n ASN 311 Cb 0.14 -3.94 -0.03 0.00 1.23 0.00 0.00 39.78 37.18 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 -5.37 1.06 -0.00 1.20 1.04 -0.53 -5.05 118.95 111.31 2cw6 s ARG 312 Ca 0.44 -0.22 -0.19 0.00 -1.04 0.00 0.00 55.73 54.72 2cw6 s ARG 312 Cb -0.13 0.49 -0.06 0.00 -2.04 0.00 0.00 34.95 33.22 2cw6 s ARG 312 CO 0.82 -0.43 0.55 0.15 -0.04 0.00 0.00 175.30 176.36 2cw6 s LYS 313 N -2.82 4.25 0.45 3.89 -0.14 -1.26 -4.41 119.74 119.69 2cw6 s LYS 313 Ca -0.01 0.66 -0.23 0.00 -1.36 0.00 0.00 55.97 55.03 2cw6 s LYS 313 Cb -0.01 -3.32 -0.09 0.00 -1.68 0.00 0.00 37.83 32.73 2cw6 s LYS 313 CO -0.06 0.44 1.05 -2.37 -0.76 0.00 0.00 175.35 173.65 2cw6 n THR 314 N 2.51 2.67 1.01 2.17 5.66 -1.26 -4.90 114.28 122.15 2cw6 n THR 314 Ca -0.08 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.54 2cw6 n THR 314 Cb 0.51 -1.24 0.27 0.00 -1.55 0.00 0.00 70.33 68.33 2cw6 n THR 314 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2cw6 n SER 315 N 0.23 2.52 -4.63 1.09 7.64 -0.66 -4.87 113.62 114.93 2cw6 n SER 315 Ca 0.10 -1.83 -0.43 0.00 1.01 0.00 0.00 58.87 57.72 2cw6 n SER 315 Cb 0.41 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.50 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 -1.82 6.84 0.28 6.43 0.15 -1.25 -4.81 113.70 119.52 2cw6 s SER 316 Ca 0.33 0.93 0.01 0.00 0.70 0.00 0.00 55.95 57.93 2cw6 s SER 316 Cb 0.20 -2.49 0.40 0.00 -1.71 0.00 0.00 66.02 62.42 2cw6 s SER 316 CO 0.31 -0.75 1.73 0.11 1.20 0.00 0.00 173.24 175.83 2cw6 h LYS 317 N 8.04 0.55 -0.40 5.44 1.79 -1.97 -2.79 116.57 127.23 2cw6 h LYS 317 Ca -0.22 -0.19 -0.05 0.00 -2.18 0.00 0.00 60.65 58.01 2cw6 h LYS 317 Cb 1.07 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.66 2cw6 h LYS 317 CO 0.97 0.72 0.04 0.28 -1.08 0.00 0.00 179.45 180.37 2cw6 h VAL 318 N 0.49 1.20 -0.33 0.50 2.07 -1.91 -1.92 116.25 116.35 2cw6 h VAL 318 Ca 0.08 -0.79 -0.18 0.00 0.82 0.00 0.00 66.70 66.63 2cw6 h VAL 318 Cb 0.62 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2cw6 h VAL 318 CO 0.04 0.28 -0.48 0.00 0.02 0.00 0.00 177.57 177.43 2cw6 h ALA 319 N 1.46 0.50 -0.54 1.67 0.00 -1.91 -2.23 119.26 118.22 2cw6 h ALA 319 Ca 0.13 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2cw6 h ALA 319 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2cw6 h ALA 319 CO 0.01 0.67 0.08 1.96 0.00 0.00 0.00 179.25 181.97 2cw6 h GLN 320 N 0.70 0.85 -0.00 0.00 4.20 -1.21 -1.71 115.11 117.95 2cw6 h GLN 320 Ca 0.03 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2cw6 h GLN 320 Cb 1.09 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2cw6 h GLN 320 CO 0.11 0.80 -0.38 0.00 -0.67 0.00 0.00 178.83 178.70 2cw6 n ALA 321 N -2.47 3.29 -0.10 3.87 0.00 -0.76 -4.09 120.51 120.25 2cw6 n ALA 321 Ca 0.03 -0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.00 2cw6 n ALA 321 Cb 0.26 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.42 2cw6 n ALA 321 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2cw6 n THR 322 N -1.20 1.34 0.00 0.00 -1.04 -0.84 -5.08 114.28 107.45 2cw6 n THR 322 Ca 0.08 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 2cw6 n THR 322 Cb 0.34 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 2cw6 n THR 322 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43