#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cw0 n ILE 75 N 0.00 0.00 0.00 -0.18 5.41 -1.26 -4.83 119.36 118.50 2cw0 n ILE 75 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2cw0 n ILE 75 Cb 0.00 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.48 2cw0 n ILE 75 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2cw0 n SER 76 N 5.33 0.00 0.00 4.38 3.41 -1.26 -3.71 113.62 121.78 2cw0 n SER 76 Ca 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2cw0 n SER 76 Cb -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2cw0 n SER 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2cw0 n THR 77 N 0.00 0.00 -0.34 6.66 -1.04 -1.26 0.32 114.28 118.62 2cw0 n THR 77 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 2cw0 n THR 77 Cb 0.00 0.00 0.41 0.00 -1.82 0.00 0.00 70.33 68.92 2cw0 n THR 77 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2cw0 h SER 78 N 0.00 0.63 0.51 8.00 4.64 -1.96 0.27 113.55 125.64 2cw0 h SER 78 Ca 0.00 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2cw0 h SER 78 Cb 0.00 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2cw0 h SER 78 CO 0.00 0.12 -0.44 -0.78 -0.87 0.00 0.00 176.83 174.86 2cw0 h ASP 79 N 0.55 -1.17 -0.33 4.97 1.82 0.52 1.19 116.42 123.97 2cw0 h ASP 79 Ca 0.63 0.09 -0.07 0.00 -0.39 0.00 0.00 57.03 57.29 2cw0 h ASP 79 Cb 1.27 0.38 -0.02 0.00 0.68 0.00 0.00 39.33 41.63 2cw0 h ASP 79 CO -0.42 -0.62 -0.01 -0.65 -1.61 0.00 0.00 179.24 175.93 2cw0 h PRO 80 N -0.94 0.69 -0.89 0.28 0.11 -1.34 -1.20 132.00 128.72 2cw0 h PRO 80 Ca -0.06 -0.18 0.03 0.00 0.11 0.00 0.00 66.00 65.91 2cw0 h PRO 80 Cb 0.81 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.78 2cw0 h PRO 80 CO -0.02 0.72 0.58 0.28 -0.21 0.00 0.00 178.00 179.35 2cw0 h VAL 81 N 0.65 1.16 0.00 3.15 2.07 0.50 0.97 116.25 124.76 2cw0 h VAL 81 Ca 0.13 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2cw0 h VAL 81 Cb 0.42 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2cw0 h VAL 81 CO 0.02 0.21 0.00 0.54 0.02 0.00 0.00 177.57 178.35 2cw0 n ARG 82 N -4.43 0.04 -0.04 1.57 1.74 0.40 -2.73 116.66 113.20 2cw0 n ARG 82 Ca 0.11 0.06 -0.02 0.00 -0.77 0.00 0.00 57.85 57.23 2cw0 n ARG 82 Cb 0.09 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2cw0 n ARG 82 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2cw0 n GLN 83 N -1.48 0.24 -0.18 5.56 1.13 0.29 -3.53 117.38 119.41 2cw0 n GLN 83 Ca 0.07 0.40 -0.09 0.00 -1.94 0.00 0.00 57.00 55.44 2cw0 n GLN 83 Cb 0.29 -1.25 0.01 0.00 0.11 0.00 0.00 30.24 29.40 2cw0 n GLN 83 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2cw0 h TYR 84 N -0.53 0.82 -0.49 1.08 -1.99 -0.27 -2.19 116.97 113.39 2cw0 h TYR 84 Ca 0.00 -0.09 0.10 0.00 2.00 0.00 0.00 58.73 60.75 2cw0 h TYR 84 Cb 0.27 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.74 2cw0 h TYR 84 CO -0.12 0.72 0.34 -0.07 -0.00 0.00 0.00 178.16 179.03 2cw0 h LEU 85 N 0.68 0.20 -0.03 3.88 3.38 -1.71 -0.87 115.31 120.84 2cw0 h LEU 85 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2cw0 h LEU 85 Cb 0.29 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2cw0 h LEU 85 CO -0.00 0.12 -0.00 0.45 0.09 0.00 0.00 178.44 179.09 2cw0 h HIS 86 N 0.22 0.05 -0.30 1.13 3.86 -1.45 0.43 115.15 119.09 2cw0 h HIS 86 Ca 0.23 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.52 2cw0 h HIS 86 Cb 0.62 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 2cw0 h HIS 86 CO -0.00 0.37 0.23 0.93 0.86 0.00 0.00 177.93 180.31 2cw0 h GLU 87 N -0.28 0.00 0.00 2.45 5.08 -0.75 -0.79 114.58 120.30 2cw0 h GLU 87 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2cw0 h GLU 87 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2cw0 h GLU 87 CO 0.00 0.00 -0.10 0.82 -1.00 0.00 0.00 179.01 178.73 2cw0 h ILE 88 N 0.00 1.37 -1.11 3.13 2.04 -1.08 0.03 117.51 121.88 2cw0 h ILE 88 Ca 0.14 -2.06 0.42 0.00 1.00 0.00 0.00 64.86 64.36 2cw0 h ILE 88 Cb 0.59 2.62 -0.16 0.00 -0.74 0.00 0.00 36.82 39.13 2cw0 h ILE 88 CO -0.00 0.46 0.65 1.23 0.00 0.00 0.00 178.15 180.49 2cw0 h GLY 89 N -1.00 1.97 0.00 5.37 0.00 0.13 1.36 103.07 110.89 2cw0 h GLY 89 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2cw0 h GLY 89 CO -0.02 -0.66 -1.50 -0.18 0.00 0.00 0.00 176.54 174.18 2cw0 n GLN 90 N -5.07 0.76 -3.21 4.80 7.27 -0.70 -4.79 117.38 116.46 2cw0 n GLN 90 Ca 0.38 -0.11 -0.21 0.00 0.07 0.00 0.00 57.00 57.12 2cw0 n GLN 90 Cb 1.32 -1.40 -0.07 0.00 2.41 0.00 0.00 30.24 32.51 2cw0 n GLN 90 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2cw0 n VAL 91 N -1.90 -0.84 -2.84 1.69 0.31 0.44 -5.09 118.33 110.10 2cw0 n VAL 91 Ca -0.01 -3.03 -0.26 0.00 -0.01 0.00 0.00 64.34 61.03 2cw0 n VAL 91 Cb 0.41 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 2cw0 n VAL 91 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2cw0 s PRO 92 N -0.03 3.38 -0.19 5.55 0.02 0.25 -3.92 135.00 140.06 2cw0 s PRO 92 Ca 0.33 -0.06 -0.21 0.00 0.02 0.00 0.00 61.00 61.08 2cw0 s PRO 92 Cb 0.07 -2.46 -0.03 0.00 0.02 0.00 0.00 34.50 32.11 2cw0 s PRO 92 CO -0.16 -0.19 0.62 -0.51 -0.33 0.00 0.00 177.00 176.44 2cw0 s LEU 93 N -4.64 4.15 -0.13 -5.54 1.43 -1.26 -4.99 118.68 107.70 2cw0 s LEU 93 Ca 0.46 0.84 -0.39 0.00 -1.03 0.00 0.00 54.13 54.01 2cw0 s LEU 93 Cb -0.10 -2.88 -0.16 0.00 0.03 0.00 0.00 46.19 43.07 2cw0 s LEU 93 CO 0.42 -0.26 1.54 -0.11 0.23 0.00 0.00 176.35 178.17 2cw0 n LEU 94 N 4.98 1.92 0.00 1.79 -0.00 -1.26 -4.68 117.00 119.74 2cw0 n LEU 94 Ca -0.02 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 57.10 2cw0 n LEU 94 Cb 0.50 -1.14 0.00 0.00 -0.00 0.00 0.00 43.42 42.78 2cw0 n LEU 94 CO 0.44 -0.77 0.00 0.41 -0.00 0.00 0.00 177.39 177.47 2cw0 n THR 95 N 3.58 0.00 0.00 1.96 -1.04 -1.26 -3.74 114.28 113.78 2cw0 n THR 95 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 2cw0 n THR 95 Cb 0.14 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 2cw0 n THR 95 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2cw0 n LEU 96 N -2.47 0.00 0.00 -4.42 4.77 -1.26 -4.93 117.00 108.68 2cw0 n LEU 96 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2cw0 n LEU 96 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2cw0 n LEU 96 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.27 2cw0 n GLU 97 N -0.39 0.00 0.23 3.23 4.07 -1.25 0.19 120.64 126.73 2cw0 n GLU 97 Ca 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.19 2cw0 n GLU 97 Cb 0.00 0.00 0.58 0.00 -0.06 0.00 0.00 31.44 31.96 2cw0 n GLU 97 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2cw0 h GLU 98 N 0.00 0.00 0.00 5.31 5.08 -1.93 -1.38 114.58 121.66 2cw0 h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cw0 h GLU 98 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2cw0 h GLU 98 CO 0.00 0.20 0.00 0.39 -1.00 0.00 0.00 179.01 178.60 2cw0 n GLU 99 N -3.86 0.00 -0.30 2.33 1.02 0.51 -3.00 120.64 117.34 2cw0 n GLU 99 Ca -0.02 0.48 -0.09 0.00 -0.02 0.00 0.00 57.16 57.51 2cw0 n GLU 99 Cb 0.29 -1.37 -0.08 0.00 -0.02 0.00 0.00 31.44 30.26 2cw0 n GLU 99 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2cw0 h VAL 100 N 0.00 0.00 -0.46 2.62 2.07 -1.55 -0.06 116.25 118.87 2cw0 h VAL 100 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2cw0 h VAL 100 Cb 0.00 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.68 2cw0 h VAL 100 CO 0.00 0.00 -0.11 -1.84 0.02 0.00 0.00 177.57 175.64 2cw0 n GLU 101 N -4.72 -0.04 -0.06 1.57 0.28 -0.52 0.15 120.64 117.30 2cw0 n GLU 101 Ca 0.01 0.71 -0.06 0.00 -0.16 0.00 0.00 57.16 57.67 2cw0 n GLU 101 Cb 0.20 -1.06 -0.05 0.00 1.43 0.00 0.00 31.44 31.96 2cw0 n GLU 101 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2cw0 h LEU 102 N 0.00 0.00 -1.04 -1.84 3.38 -0.95 -3.25 115.31 111.62 2cw0 h LEU 102 Ca 0.22 -0.36 0.42 0.00 0.09 0.00 0.00 57.88 58.25 2cw0 h LEU 102 Cb 0.33 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.91 2cw0 h LEU 102 CO -0.47 0.71 0.58 0.00 0.09 0.00 0.00 178.44 179.35 2cw0 n ALA 103 N -2.78 1.06 -0.29 1.53 0.00 0.16 0.39 120.51 120.59 2cw0 n ALA 103 Ca -0.05 0.99 0.11 0.00 0.00 0.00 0.00 53.44 54.49 2cw0 n ALA 103 Cb 0.20 -1.02 0.27 0.00 0.00 0.00 0.00 19.45 18.90 2cw0 n ALA 103 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2cw0 h ARG 104 N 0.00 0.39 -0.00 0.00 2.43 0.14 0.15 114.38 117.48 2cw0 h ARG 104 Ca 0.85 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.99 2cw0 h ARG 104 Cb 2.30 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.76 2cw0 h ARG 104 CO -0.73 0.26 -0.19 1.63 -1.51 0.00 0.00 179.97 179.43 2cw0 n LYS 105 N -5.05 0.66 0.05 0.20 5.02 1.27 -3.53 118.16 116.78 2cw0 n LYS 105 Ca 0.20 -0.30 -0.15 0.00 -2.02 0.00 0.00 58.31 56.04 2cw0 n LYS 105 Cb 0.58 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.96 2cw0 n LYS 105 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cw0 h VAL 106 N 0.73 1.17 0.10 -0.18 2.07 -0.05 -2.70 116.25 117.40 2cw0 h VAL 106 Ca 0.00 -2.85 -0.17 0.00 0.82 0.00 0.00 66.70 64.50 2cw0 h VAL 106 Cb 0.43 2.73 0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2cw0 h VAL 106 CO 0.00 0.80 -0.80 -0.08 0.02 0.00 0.00 177.57 177.51 2cw0 h GLU 107 N 0.05 0.21 -0.37 1.57 4.81 -1.66 -1.70 114.58 117.49 2cw0 h GLU 107 Ca -0.22 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 58.64 2cw0 h GLU 107 Cb 1.99 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 31.48 2cw0 h GLU 107 CO 0.15 1.17 0.20 1.49 -0.73 0.00 0.00 179.01 181.29 2cw0 h GLU 108 N -0.53 0.50 0.00 1.92 4.57 -1.73 0.97 114.58 120.29 2cw0 h GLU 108 Ca -0.16 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.87 2cw0 h GLU 108 Cb 1.52 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.98 2cw0 h GLU 108 CO 0.08 0.37 -0.52 0.78 -1.18 0.00 0.00 179.01 178.53 2cw0 h GLY 109 N 0.58 0.00 0.33 1.92 0.00 -1.51 0.89 103.07 105.27 2cw0 h GLY 109 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2cw0 h GLY 109 CO -0.02 0.00 -0.07 1.98 0.00 0.00 0.00 176.54 178.43 2cw0 h MET 110 N 0.00 -0.19 -0.60 4.80 1.85 0.10 -2.85 114.93 118.04 2cw0 h MET 110 Ca -0.01 0.01 0.11 0.00 -0.61 0.00 0.00 59.70 59.21 2cw0 h MET 110 Cb 1.16 0.04 -0.09 0.00 0.43 0.00 0.00 31.60 33.14 2cw0 h MET 110 CO 0.07 0.25 0.11 0.93 -0.40 0.00 0.00 176.91 177.87 2cw0 h GLU 111 N -0.87 0.23 -0.44 0.39 5.08 0.91 -2.01 114.58 117.88 2cw0 h GLU 111 Ca -0.02 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2cw0 h GLU 111 Cb 0.53 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2cw0 h GLU 111 CO 0.03 0.15 0.18 0.00 -1.00 0.00 0.00 179.01 178.37 2cw0 h ALA 112 N 1.49 0.54 -0.05 3.43 0.00 -0.86 -1.72 119.26 122.09 2cw0 h ALA 112 Ca 0.32 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2cw0 h ALA 112 Cb 0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2cw0 h ALA 112 CO -0.42 -0.20 -0.02 0.82 0.00 0.00 0.00 179.25 179.43 2cw0 h ILE 113 N 0.36 1.05 0.02 0.00 2.04 -1.12 0.69 117.51 120.55 2cw0 h ILE 113 Ca 0.20 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2cw0 h ILE 113 Cb 0.17 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2cw0 h ILE 113 CO -0.18 0.06 -0.01 0.11 0.00 0.00 0.00 178.15 178.13 2cw0 h LYS 114 N 0.07 -0.02 -0.95 2.37 1.57 -1.06 -2.62 116.57 115.92 2cw0 h LYS 114 Ca 0.02 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 2cw0 h LYS 114 Cb 0.08 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 2cw0 h LYS 114 CO 0.00 0.42 0.61 0.87 -0.57 0.00 0.00 179.45 180.78 2cw0 h LYS 115 N -0.47 0.96 -0.72 3.15 1.79 -0.65 0.18 116.57 120.81 2cw0 h LYS 115 Ca -0.00 -0.06 0.05 0.00 -2.18 0.00 0.00 60.65 58.46 2cw0 h LYS 115 Cb 0.45 -0.22 -0.05 0.00 -1.58 0.00 0.00 32.23 30.83 2cw0 h LYS 115 CO 0.00 0.64 0.43 -0.07 -1.08 0.00 0.00 179.45 179.37 2cw0 h LEU 116 N 0.99 0.66 -0.74 2.94 3.38 -0.79 0.12 115.31 121.88 2cw0 h LEU 116 Ca 0.44 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.37 2cw0 h LEU 116 Cb 0.37 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2cw0 h LEU 116 CO -0.20 0.43 0.23 0.28 0.09 0.00 0.00 178.44 179.28 2cw0 h SER 117 N 0.79 1.08 -0.87 -0.43 0.02 -0.48 0.83 113.55 114.49 2cw0 h SER 117 Ca 0.31 -0.21 0.22 0.00 -0.84 0.00 0.00 61.79 61.27 2cw0 h SER 117 Cb 0.14 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.35 2cw0 h SER 117 CO -0.16 1.00 0.59 -0.08 -1.14 0.00 0.00 176.83 177.04 2cw0 h GLU 118 N 1.10 0.26 0.00 3.45 4.81 0.18 0.46 114.58 124.83 2cw0 h GLU 118 Ca 0.24 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2cw0 h GLU 118 Cb 0.30 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 2cw0 h GLU 118 CO -0.01 0.17 -1.00 -0.89 -0.73 0.00 0.00 179.01 176.55 2cw0 n ILE 119 N -4.44 1.49 0.28 2.32 5.41 -0.47 -4.51 119.36 119.44 2cw0 n ILE 119 Ca 0.18 0.13 0.15 0.00 1.00 0.00 0.00 62.75 64.22 2cw0 n ILE 119 Cb 0.77 -2.34 0.80 0.00 -0.71 0.00 0.00 39.64 38.15 2cw0 n ILE 119 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2cw0 h THR 120 N -1.00 0.35 -2.73 1.39 2.02 0.60 -3.46 112.91 110.08 2cw0 h THR 120 Ca -0.02 -0.46 -0.11 0.00 0.77 0.00 0.00 66.41 66.59 2cw0 h THR 120 Cb 0.97 1.33 0.05 0.00 -1.74 0.00 0.00 68.15 68.76 2cw0 h THR 120 CO -0.01 0.08 -0.22 0.61 0.37 0.00 0.00 175.52 176.35 2cw0 n GLY 121 N -0.58 0.38 1.20 2.16 0.00 0.16 -5.02 105.19 103.49 2cw0 n GLY 121 Ca -0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 2cw0 n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cw0 n LEU 122 N -1.91 0.00 -4.71 0.99 4.32 -1.20 -5.05 117.00 109.44 2cw0 n LEU 122 Ca -0.03 -1.05 -0.39 0.00 -0.02 0.00 0.00 56.01 54.51 2cw0 n LEU 122 Cb 0.53 0.13 -0.05 0.00 -1.62 0.00 0.00 43.42 42.41 2cw0 n LEU 122 CO 0.19 -0.15 0.30 -1.81 -1.22 0.00 0.00 177.39 174.70 2cw0 s ASP 123 N -1.92 6.83 0.23 -1.43 1.01 -1.26 -4.67 116.67 115.45 2cw0 s ASP 123 Ca 0.00 0.99 -0.07 0.00 0.71 0.00 0.00 52.55 54.19 2cw0 s ASP 123 Cb 0.00 -2.35 0.29 0.00 1.01 0.00 0.00 42.92 41.87 2cw0 s ASP 123 CO 0.00 -0.09 1.85 -0.65 0.21 0.00 0.00 175.17 176.50 2cw0 h PRO 124 N 6.83 0.92 -0.25 8.23 0.11 -1.94 0.33 132.00 146.23 2cw0 h PRO 124 Ca -0.40 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 65.73 2cw0 h PRO 124 Cb 1.18 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2cw0 h PRO 124 CO 0.76 0.61 0.38 0.38 -0.21 0.00 0.00 178.00 179.91 2cw0 h ASP 125 N 0.95 0.00 0.04 -2.05 2.03 -1.96 0.58 116.42 116.01 2cw0 h ASP 125 Ca 0.35 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.33 2cw0 h ASP 125 Cb 0.13 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.59 2cw0 h ASP 125 CO -0.16 0.00 -1.76 -0.11 -1.03 0.00 0.00 179.24 176.18 2cw0 n LEU 126 N -3.46 2.19 -0.27 0.15 7.94 0.87 -3.88 117.00 120.53 2cw0 n LEU 126 Ca 0.04 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 2cw0 n LEU 126 Cb 0.51 -0.99 0.21 0.00 0.53 0.00 0.00 43.42 43.68 2cw0 n LEU 126 CO 0.23 0.54 1.26 0.40 -1.11 0.00 0.00 177.39 178.71 2cw0 h ILE 127 N -0.61 1.20 0.00 1.96 1.08 0.74 -0.21 117.51 121.67 2cw0 h ILE 127 Ca -0.44 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 63.62 2cw0 h ILE 127 Cb 1.61 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 2cw0 h ILE 127 CO -0.15 0.20 -0.12 0.03 -0.69 0.00 0.00 178.15 177.42 2cw0 h ARG 128 N 1.12 0.00 0.00 2.37 3.08 -0.07 -1.75 114.38 119.13 2cw0 h ARG 128 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2cw0 h ARG 128 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2cw0 h ARG 128 CO -0.07 0.12 0.00 0.93 -1.07 0.00 0.00 179.97 179.88 2cw0 h GLU 129 N 0.00 0.00 0.02 0.04 4.39 -1.15 -3.31 114.58 114.57 2cw0 h GLU 129 Ca -0.00 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 2cw0 h GLU 129 Cb 0.31 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 2cw0 h GLU 129 CO 0.02 0.00 -2.33 0.28 -1.16 0.00 0.00 179.01 175.82 2cw0 n VAL 130 N -3.04 1.53 0.66 3.13 0.31 -0.96 -3.76 118.33 116.21 2cw0 n VAL 130 Ca 0.04 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 2cw0 n VAL 130 Cb 0.51 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 2cw0 n VAL 130 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2cw0 n VAL 131 N -3.18 0.00 0.00 2.52 0.31 -0.70 -0.69 118.33 116.59 2cw0 n VAL 131 Ca -0.39 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2cw0 n VAL 131 Cb 1.04 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.64 2cw0 n VAL 131 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2cw0 n ARG 132 N 0.16 2.94 -0.04 5.55 1.74 -1.25 -4.40 116.66 121.36 2cw0 n ARG 132 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2cw0 n ARG 132 Cb 0.16 -0.67 -0.06 0.00 -1.02 0.00 0.00 32.46 30.87 2cw0 n ARG 132 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cw0 h ALA 133 N 0.00 0.19 -0.00 7.54 0.00 -0.99 -0.65 119.26 125.34 2cw0 h ALA 133 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2cw0 h ALA 133 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2cw0 h ALA 133 CO 0.00 -0.12 -0.39 1.63 0.00 0.00 0.00 179.25 180.37 2cw0 n LYS 134 N -4.77 0.16 -0.11 0.00 4.76 -1.21 -3.64 118.16 113.35 2cw0 n LYS 134 Ca -0.05 -0.09 -0.15 0.00 -2.87 0.00 0.00 58.31 55.15 2cw0 n LYS 134 Cb 0.21 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.79 2cw0 n LYS 134 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2cw0 n ILE 135 N -1.34 1.30 -0.07 -0.18 2.08 -1.15 -4.76 119.36 115.24 2cw0 n ILE 135 Ca 0.07 -0.52 -0.03 0.00 0.56 0.00 0.00 62.75 62.83 2cw0 n ILE 135 Cb 0.33 -1.26 -0.15 0.00 -0.75 0.00 0.00 39.64 37.81 2cw0 n ILE 135 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cw0 n LEU 136 N -3.13 0.00 -3.64 1.39 -0.00 -0.26 -4.96 117.00 106.38 2cw0 n LEU 136 Ca -0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.59 2cw0 n LEU 136 Cb 0.94 0.32 -0.02 0.00 -0.00 0.00 0.00 43.42 44.66 2cw0 n LEU 136 CO 0.24 0.32 1.17 -0.83 -0.00 0.00 0.00 177.39 178.30 2cw0 s GLY 137 N -5.05 -0.18 1.16 1.47 0.00 -1.22 -5.09 107.32 98.42 2cw0 s GLY 137 Ca -0.09 1.99 -0.16 0.00 0.00 0.00 0.00 44.72 46.46 2cw0 s GLY 137 CO 0.81 0.68 1.06 -0.56 0.00 0.00 0.00 173.10 175.08 2cw0 s SER 138 N -1.93 1.18 0.00 1.64 0.01 -1.26 -4.36 113.70 108.98 2cw0 s SER 138 Ca 0.11 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.40 2cw0 s SER 138 Cb -0.01 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2cw0 s SER 138 CO -0.03 -4.01 0.64 0.00 0.41 0.00 0.00 173.24 170.25 2cw0 n ALA 139 N -4.74 0.73 0.07 1.44 0.00 -1.26 0.26 120.51 117.01 2cw0 n ALA 139 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 2cw0 n ALA 139 Cb 0.58 -0.62 0.26 0.00 0.00 0.00 0.00 19.45 19.67 2cw0 n ALA 139 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2cw0 h ARG 140 N 0.00 0.34 0.24 0.00 0.11 -1.95 -2.72 114.38 110.39 2cw0 h ARG 140 Ca 0.00 -0.12 -0.01 0.00 0.10 0.00 0.00 59.98 59.95 2cw0 h ARG 140 Cb 0.25 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2cw0 h ARG 140 CO 0.00 0.58 -0.11 0.28 0.10 0.00 0.00 179.97 180.81 2cw0 h VAL 141 N 0.30 0.00 0.00 0.08 2.07 0.32 -3.27 116.25 115.75 2cw0 h VAL 141 Ca 0.05 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2cw0 h VAL 141 Cb 0.63 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2cw0 h VAL 141 CO 0.05 0.00 0.28 0.54 0.02 0.00 0.00 177.57 178.45 2cw0 n ARG 142 N -3.34 0.07 0.00 1.57 5.12 -1.21 -3.04 116.66 115.83 2cw0 n ARG 142 Ca -0.04 0.50 0.00 0.00 -1.93 0.00 0.00 57.85 56.38 2cw0 n ARG 142 Cb 0.13 -2.00 0.00 0.00 -1.16 0.00 0.00 32.46 29.43 2cw0 n ARG 142 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2cw0 n HIS 143 N -1.87 0.00 0.21 -1.55 -0.00 -1.03 -4.27 115.22 106.71 2cw0 n HIS 143 Ca -0.01 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.02 2cw0 n HIS 143 Cb 0.29 -0.05 -0.08 0.00 -0.12 0.00 0.00 29.99 30.04 2cw0 n HIS 143 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 2cw0 h ILE 144 N 0.00 0.24 0.00 3.57 2.04 -1.66 -3.11 117.51 118.59 2cw0 h ILE 144 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2cw0 h ILE 144 Cb 0.00 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2cw0 h ILE 144 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.50 2cw0 n PRO 145 N -5.47 0.00 -3.43 2.37 -0.02 -1.17 -4.33 135.00 122.96 2cw0 n PRO 145 Ca -0.09 0.30 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 2cw0 n PRO 145 Cb 0.37 -1.13 -0.09 0.00 -0.02 0.00 0.00 33.50 32.63 2cw0 n PRO 145 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2cw0 s GLY 146 N -0.26 1.90 1.05 -1.23 0.00 -1.25 -5.05 107.32 102.48 2cw0 s GLY 146 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 43.71 2cw0 s GLY 146 CO 0.00 0.91 -0.00 1.04 0.00 0.00 0.00 173.10 175.05 2cw0 n LEU 147 N 5.21 -1.85 -2.87 0.66 4.77 -1.17 -3.61 117.00 118.13 2cw0 n LEU 147 Ca -0.09 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2cw0 n LEU 147 Cb 0.51 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2cw0 n LEU 147 CO 0.37 -3.36 0.71 1.17 -1.33 0.00 0.00 177.39 174.94 2cw0 n LYS 148 N -1.47 0.00 0.03 3.23 0.00 -1.26 -4.39 118.16 114.31 2cw0 n LYS 148 Ca 0.02 -0.27 -0.08 0.00 0.00 0.00 0.00 58.31 57.98 2cw0 n LYS 148 Cb 0.60 -1.68 0.08 0.00 0.00 0.00 0.00 35.03 34.02 2cw0 n LYS 148 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2cw0 h GLU 149 N 6.86 0.45 -6.43 1.64 4.22 -1.87 -3.45 114.58 116.01 2cw0 h GLU 149 Ca 0.00 -0.29 -0.62 0.00 0.08 0.00 0.00 59.36 58.52 2cw0 h GLU 149 Cb 0.00 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.14 2cw0 h GLU 149 CO 0.71 0.90 -0.74 0.95 -2.18 0.00 0.00 179.01 178.64 2cw0 s THR 150 N -3.92 2.96 -0.73 0.32 -4.23 -1.26 -5.09 115.64 103.70 2cw0 s THR 150 Ca -0.06 -1.84 -0.27 0.00 -1.18 0.00 0.00 61.69 58.34 2cw0 s THR 150 Cb 0.11 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.49 2cw0 s THR 150 CO 0.83 -0.17 1.45 -0.76 -0.54 0.00 0.00 174.62 175.43 2cw0 s LEU 151 N -2.95 3.21 0.18 4.79 1.43 -1.26 -4.91 118.68 119.17 2cw0 s LEU 151 Ca 0.25 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2cw0 s LEU 151 Cb -0.08 -2.55 0.37 0.00 0.03 0.00 0.00 46.19 43.95 2cw0 s LEU 151 CO 0.14 -1.98 0.93 0.47 0.23 0.00 0.00 176.35 176.15 2cw0 n ASP 152 N 10.31 -0.14 0.00 2.29 8.00 -1.26 -2.13 116.55 133.62 2cw0 n ASP 152 Ca 0.10 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.62 2cw0 n ASP 152 Cb 0.50 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2cw0 n ASP 152 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2cw0 n PRO 153 N -4.86 0.00 -0.20 -0.24 -0.02 -1.26 -4.52 135.00 123.90 2cw0 n PRO 153 Ca 0.12 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.54 2cw0 n PRO 153 Cb 0.38 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.69 2cw0 n PRO 153 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2cw0 h LYS 154 N 0.00 -0.17 -0.13 -0.52 1.63 -1.99 -2.94 116.57 112.44 2cw0 h LYS 154 Ca 0.00 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 2cw0 h LYS 154 Cb 0.00 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.60 2cw0 h LYS 154 CO 0.00 -0.11 -0.31 1.15 -3.45 0.00 0.00 179.45 176.73 2cw0 h THR 155 N -0.17 0.30 -0.45 1.00 2.02 -1.73 -2.36 112.91 111.51 2cw0 h THR 155 Ca 0.22 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.38 2cw0 h THR 155 Cb 0.55 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2cw0 h THR 155 CO -0.67 0.00 0.19 1.62 0.37 0.00 0.00 175.52 177.03 2cw0 h VAL 156 N -0.38 1.17 0.00 3.16 3.04 -1.58 -2.09 116.25 119.56 2cw0 h VAL 156 Ca 0.10 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2cw0 h VAL 156 Cb 0.54 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 2cw0 h VAL 156 CO -0.35 0.20 0.00 -0.33 -1.01 0.00 0.00 177.57 176.08 2cw0 h GLU 157 N 0.64 0.00 0.47 4.17 5.08 -1.28 -2.97 114.58 120.70 2cw0 h GLU 157 Ca 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2cw0 h GLU 157 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2cw0 h GLU 157 CO -0.02 0.00 -0.23 0.93 -1.00 0.00 0.00 179.01 178.70 2cw0 h GLU 158 N 0.00 -0.61 -0.41 2.33 5.08 -0.87 -2.98 114.58 117.11 2cw0 h GLU 158 Ca 0.00 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2cw0 h GLU 158 Cb 0.44 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.75 2cw0 h GLU 158 CO 0.00 -0.33 -0.13 0.82 -1.00 0.00 0.00 179.01 178.37 2cw0 h ILE 159 N -1.08 0.53 0.00 3.13 2.04 -1.59 0.14 117.51 120.69 2cw0 h ILE 159 Ca -0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2cw0 h ILE 159 Cb 0.56 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2cw0 h ILE 159 CO 0.11 0.00 -0.03 -0.78 0.00 0.00 0.00 178.15 177.45 2cw0 h ASP 160 N -0.04 0.00 0.59 1.72 1.82 -1.64 -0.10 116.42 118.78 2cw0 h ASP 160 Ca 0.20 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.75 2cw0 h ASP 160 Cb 0.34 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 2cw0 h ASP 160 CO -0.44 0.03 -0.41 -0.61 -1.61 0.00 0.00 179.24 176.20 2cw0 h GLN 161 N 0.00 0.00 0.00 0.28 5.75 -0.56 0.83 115.11 121.40 2cw0 h GLN 161 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2cw0 h GLN 161 Cb 0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.63 2cw0 h GLN 161 CO 0.00 0.41 -0.51 1.17 -2.65 0.00 0.00 178.83 177.25 2cw0 n LYS 162 N -3.79 0.03 0.05 1.69 4.81 -0.14 -3.27 118.16 117.54 2cw0 n LYS 162 Ca -0.01 0.01 -0.20 0.00 -0.87 0.00 0.00 58.31 57.23 2cw0 n LYS 162 Cb 0.48 -1.52 -0.15 0.00 0.02 0.00 0.00 35.03 33.86 2cw0 n LYS 162 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2cw0 h LEU 163 N 0.00 0.49 -0.77 3.14 3.38 -0.22 -3.28 115.31 118.05 2cw0 h LEU 163 Ca 0.00 -0.95 -0.12 0.00 0.09 0.00 0.00 57.88 56.90 2cw0 h LEU 163 Cb 0.52 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2cw0 h LEU 163 CO 0.00 1.43 -0.37 0.11 0.09 0.00 0.00 178.44 179.70 2cw0 h LYS 164 N -0.34 0.50 -0.98 1.13 1.57 -0.98 -3.03 116.57 114.45 2cw0 h LYS 164 Ca -0.16 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2cw0 h LYS 164 Cb 1.69 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.94 2cw0 h LYS 164 CO 0.16 0.80 0.65 0.66 -0.57 0.00 0.00 179.45 181.14 2cw0 h SER 165 N 0.42 1.13 -0.87 0.86 4.64 -1.67 -3.44 113.55 114.62 2cw0 h SER 165 Ca 0.04 -0.03 -0.81 0.00 -0.47 0.00 0.00 61.79 60.52 2cw0 h SER 165 Cb 0.84 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2cw0 h SER 165 CO 0.07 0.82 0.93 0.18 -0.87 0.00 0.00 176.83 177.95 2cw0 n LEU 166 N -4.40 1.38 -4.37 5.97 4.77 -1.15 -4.90 117.00 114.31 2cw0 n LEU 166 Ca 0.11 1.00 -0.33 0.00 -0.03 0.00 0.00 56.01 56.77 2cw0 n LEU 166 Cb 0.01 -0.96 0.14 0.00 -2.33 0.00 0.00 43.42 40.29 2cw0 n LEU 166 CO 0.37 -0.74 -0.24 -2.65 -1.33 0.00 0.00 177.39 172.81 2cw0 n PRO 167 N 5.36 -0.79 0.00 3.23 -0.02 -1.26 -2.83 135.00 138.69 2cw0 n PRO 167 Ca 0.37 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2cw0 n PRO 167 Cb -0.00 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2cw0 n PRO 167 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cw0 n LYS 168 N -1.89 0.00 0.14 -0.52 4.76 -1.26 0.07 118.16 119.46 2cw0 n LYS 168 Ca 0.04 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.43 2cw0 n LYS 168 Cb 0.57 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.73 2cw0 n LYS 168 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2cw0 h GLU 169 N 0.00 -0.34 -1.01 1.97 -0.00 -2.01 -3.02 114.58 110.17 2cw0 h GLU 169 Ca 0.00 0.02 0.13 0.00 -0.00 0.00 0.00 59.36 59.52 2cw0 h GLU 169 Cb 0.00 0.08 -0.09 0.00 -0.00 0.00 0.00 28.75 28.74 2cw0 h GLU 169 CO 0.00 -0.23 0.63 0.45 -0.00 0.00 0.00 179.01 179.86 2cw0 h HIS 170 N -0.41 1.13 -0.49 2.06 3.86 -0.93 -0.16 115.15 120.20 2cw0 h HIS 170 Ca -0.04 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.30 2cw0 h HIS 170 Cb 0.27 -0.36 -0.08 0.00 1.06 0.00 0.00 27.41 28.31 2cw0 h HIS 170 CO 0.13 0.41 0.02 -0.22 0.86 0.00 0.00 177.93 179.13 2cw0 h LYS 171 N 0.95 0.13 -0.77 2.45 1.63 -0.20 0.17 116.57 120.92 2cw0 h LYS 171 Ca 0.51 -0.01 0.18 0.00 -0.85 0.00 0.00 60.65 60.49 2cw0 h LYS 171 Cb 0.58 -0.03 -0.13 0.00 -0.60 0.00 0.00 32.23 32.05 2cw0 h LYS 171 CO -0.29 0.09 0.10 -0.09 -3.45 0.00 0.00 179.45 175.81 2cw0 h ARG 172 N 0.14 0.16 -0.02 1.90 2.43 -0.89 -1.51 114.38 116.60 2cw0 h ARG 172 Ca 0.25 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2cw0 h ARG 172 Cb 0.37 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 2cw0 h ARG 172 CO -0.40 0.11 -0.39 1.88 -1.51 0.00 0.00 179.97 179.66 2cw0 h TYR 173 N 0.17 -1.10 -0.72 2.20 -1.99 -0.58 -0.75 116.97 114.21 2cw0 h TYR 173 Ca 0.44 0.04 0.15 0.00 2.00 0.00 0.00 58.73 61.36 2cw0 h TYR 173 Cb 0.80 0.49 -0.13 0.00 2.00 0.00 0.00 36.73 39.88 2cw0 h TYR 173 CO -0.34 -0.47 -0.15 1.25 -0.00 0.00 0.00 178.16 178.44 2cw0 h LEU 174 N -0.54 -0.62 -1.39 3.88 6.46 -1.06 0.45 115.31 122.49 2cw0 h LEU 174 Ca 0.06 0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 58.02 2cw0 h LEU 174 Cb 0.63 0.43 -0.03 0.00 -0.73 0.00 0.00 40.66 40.96 2cw0 h LEU 174 CO -0.31 -0.23 0.31 0.45 -0.62 0.00 0.00 178.44 178.04 2cw0 h HIS 175 N 0.01 0.70 0.56 1.25 3.86 -1.15 -1.16 115.15 119.23 2cw0 h HIS 175 Ca 0.35 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.54 2cw0 h HIS 175 Cb 0.55 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 28.80 2cw0 h HIS 175 CO -0.55 0.48 -0.27 0.82 0.86 0.00 0.00 177.93 179.27 2cw0 h ILE 176 N 0.73 0.37 -0.62 2.45 2.04 0.13 -2.49 117.51 120.13 2cw0 h ILE 176 Ca 0.19 -0.28 0.10 0.00 1.00 0.00 0.00 64.86 65.87 2cw0 h ILE 176 Cb -0.01 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.47 2cw0 h ILE 176 CO -0.03 0.04 0.22 0.00 0.00 0.00 0.00 178.15 178.38 2cw0 h ALA 177 N -0.62 0.79 0.11 1.87 0.00 -0.99 -0.12 119.26 120.31 2cw0 h ALA 177 Ca -0.08 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2cw0 h ALA 177 Cb 0.64 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2cw0 h ALA 177 CO 0.13 -0.20 -0.07 0.00 0.00 0.00 0.00 179.25 179.10 2cw0 h ARG 178 N 0.40 -0.18 0.00 0.00 2.47 -1.22 -1.74 114.38 114.11 2cw0 h ARG 178 Ca 0.31 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.05 2cw0 h ARG 178 Cb 0.40 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2cw0 h ARG 178 CO -0.32 -0.12 -0.00 1.49 0.56 0.00 0.00 179.97 181.58 2cw0 h GLU 179 N -0.18 0.00 0.08 0.04 4.81 -0.98 -2.53 114.58 115.82 2cw0 h GLU 179 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2cw0 h GLU 179 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2cw0 h GLU 179 CO 0.00 0.00 -0.04 0.78 -0.73 0.00 0.00 179.01 179.03 2cw0 h GLY 180 N 1.37 -0.11 0.12 1.92 0.00 -0.35 -2.10 103.07 103.92 2cw0 h GLY 180 Ca -0.00 0.04 0.21 0.00 0.00 0.00 0.00 47.33 47.58 2cw0 h GLY 180 CO 0.00 -0.04 0.62 -2.09 0.00 0.00 0.00 176.54 175.03 2cw0 h GLU 181 N -0.72 0.58 0.54 4.80 4.22 -0.96 1.17 114.58 124.21 2cw0 h GLU 181 Ca -0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.38 2cw0 h GLU 181 Cb 0.57 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2cw0 h GLU 181 CO 0.02 0.39 -0.48 0.00 -2.18 0.00 0.00 179.01 176.75 2cw0 h ALA 182 N 1.63 -1.17 -0.91 2.92 0.00 -1.36 0.13 119.26 120.52 2cw0 h ALA 182 Ca 0.56 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.43 2cw0 h ALA 182 Cb 1.09 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 2cw0 h ALA 182 CO -0.31 -1.18 0.58 0.00 0.00 0.00 0.00 179.25 178.34 2cw0 h ALA 183 N -1.01 1.88 -1.97 0.00 0.00 0.35 0.56 119.26 119.07 2cw0 h ALA 183 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2cw0 h ALA 183 Cb 0.86 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2cw0 h ALA 183 CO -0.02 -0.14 0.00 -2.13 0.00 0.00 0.00 179.25 176.96 2cw0 n ARG 184 N -4.57 0.00 0.04 0.00 3.00 0.36 0.10 116.66 115.59 2cw0 n ARG 184 Ca 0.18 0.32 0.22 0.00 -0.00 0.00 0.00 57.85 58.57 2cw0 n ARG 184 Cb 0.52 -1.17 0.73 0.00 0.00 0.00 0.00 32.46 32.53 2cw0 n ARG 184 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2cw0 h GLN 185 N 0.00 0.00 0.61 -0.14 1.08 -0.51 -1.68 115.11 114.47 2cw0 h GLN 185 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2cw0 h GLN 185 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2cw0 h GLN 185 CO 0.00 0.00 -0.29 0.45 -0.95 0.00 0.00 178.83 178.04 2cw0 h HIS 186 N 0.00 -0.76 -0.89 2.96 3.86 0.84 -3.15 115.15 118.01 2cw0 h HIS 186 Ca 0.24 -0.02 0.24 0.00 -1.16 0.00 0.00 60.37 59.68 2cw0 h HIS 186 Cb 1.24 0.25 -0.14 0.00 1.06 0.00 0.00 27.41 29.81 2cw0 h HIS 186 CO 0.00 -0.47 0.25 -0.07 0.86 0.00 0.00 177.93 178.50 2cw0 h LEU 187 N -1.14 0.01 -0.01 2.43 3.38 0.16 -2.49 115.31 117.66 2cw0 h LEU 187 Ca -0.08 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2cw0 h LEU 187 Cb 0.63 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2cw0 h LEU 187 CO 0.14 -0.17 -0.03 0.40 0.09 0.00 0.00 178.44 178.87 2cw0 h ILE 188 N 0.20 0.00 -1.34 1.22 1.08 -1.44 0.41 117.51 117.65 2cw0 h ILE 188 Ca 0.57 0.00 0.39 0.00 -0.39 0.00 0.00 64.86 65.43 2cw0 h ILE 188 Cb 1.16 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 2cw0 h ILE 188 CO -0.67 0.00 1.07 -0.33 -0.69 0.00 0.00 178.15 177.53 2cw0 h GLU 189 N -0.03 0.00 0.00 2.37 5.08 -1.42 0.82 114.58 121.40 2cw0 h GLU 189 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cw0 h GLU 189 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2cw0 h GLU 189 CO -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 2cw0 n ALA 190 N -2.68 1.77 -2.95 3.43 0.00 0.12 -4.14 120.51 116.05 2cw0 n ALA 190 Ca 0.29 -0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 2cw0 n ALA 190 Cb 1.49 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2cw0 n ALA 190 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2cw0 n ASN 191 N -1.82 -1.35 -0.03 0.00 3.02 0.29 -4.68 115.26 110.69 2cw0 n ASN 191 Ca 0.03 -3.09 -0.03 0.00 -0.03 0.00 0.00 54.58 51.46 2cw0 n ASN 191 Cb 0.23 0.69 -0.04 0.00 -0.61 0.00 0.00 39.78 40.05 2cw0 n ASN 191 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cw0 n LEU 192 N 1.30 0.79 -0.34 3.41 4.77 -1.24 -4.37 117.00 121.32 2cw0 n LEU 192 Ca 0.15 -0.01 0.03 0.00 -0.03 0.00 0.00 56.01 56.14 2cw0 n LEU 192 Cb 0.60 0.03 0.17 0.00 -2.33 0.00 0.00 43.42 41.90 2cw0 n LEU 192 CO 0.11 0.25 1.23 -0.09 -1.33 0.00 0.00 177.39 177.56 2cw0 h ARG 193 N 0.00 1.03 0.00 3.23 2.43 -1.88 0.54 114.38 119.73 2cw0 h ARG 193 Ca -0.14 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2cw0 h ARG 193 Cb 1.29 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2cw0 h ARG 193 CO -0.00 0.68 -0.06 1.25 -1.51 0.00 0.00 179.97 180.33 2cw0 h LEU 194 N 1.06 0.00 0.15 3.80 7.12 -1.91 -0.66 115.31 124.87 2cw0 h LEU 194 Ca 0.42 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.42 2cw0 h LEU 194 Cb 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 2cw0 h LEU 194 CO -0.19 0.06 -0.07 0.58 -0.13 0.00 0.00 178.44 178.69 2cw0 h VAL 195 N 0.00 0.94 -0.88 1.05 2.07 -0.16 -3.12 116.25 116.15 2cw0 h VAL 195 Ca -0.00 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2cw0 h VAL 195 Cb 0.12 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2cw0 h VAL 195 CO 0.01 0.23 0.53 0.58 0.02 0.00 0.00 177.57 178.94 2cw0 h VAL 196 N -0.80 1.24 -0.85 2.57 2.07 -0.91 1.26 116.25 120.82 2cw0 h VAL 196 Ca -0.02 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2cw0 h VAL 196 Cb 0.54 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2cw0 h VAL 196 CO 0.03 0.25 0.56 0.77 0.02 0.00 0.00 177.57 179.20 2cw0 h SER 197 N 1.21 0.87 0.02 0.57 4.64 -1.22 0.25 113.55 119.89 2cw0 h SER 197 Ca 0.32 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2cw0 h SER 197 Cb -0.06 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2cw0 h SER 197 CO -0.06 0.58 -0.01 0.40 -0.87 0.00 0.00 176.83 176.87 2cw0 h ILE 198 N 1.00 1.45 -1.01 0.95 2.04 -1.13 -3.30 117.51 117.51 2cw0 h ILE 198 Ca 0.35 -1.81 0.27 0.00 1.00 0.00 0.00 64.86 64.67 2cw0 h ILE 198 Cb 0.13 2.61 -0.13 0.00 -0.74 0.00 0.00 36.82 38.68 2cw0 h ILE 198 CO -0.12 0.44 0.60 0.00 0.00 0.00 0.00 178.15 179.07 2cw0 h ALA 199 N 0.01 1.87 0.00 1.87 0.00 0.21 0.37 119.26 123.59 2cw0 h ALA 199 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2cw0 h ALA 199 Cb 0.75 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2cw0 h ALA 199 CO 0.01 -0.37 0.01 0.87 0.00 0.00 0.00 179.25 179.76 2cw0 h LYS 200 N 0.51 0.00 -0.02 0.00 1.57 -0.60 -1.85 116.57 116.17 2cw0 h LYS 200 Ca 0.66 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.44 2cw0 h LYS 200 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2cw0 h LYS 200 CO -0.49 0.00 -0.18 1.63 -0.57 0.00 0.00 179.45 179.84 2cw0 n LYS 201 N -2.86 1.83 -0.17 3.15 5.02 0.13 -4.04 118.16 121.22 2cw0 n LYS 201 Ca -0.03 -1.48 0.06 0.00 -2.02 0.00 0.00 58.31 54.85 2cw0 n LYS 201 Cb 0.07 -1.47 0.15 0.00 -0.02 0.00 0.00 35.03 33.76 2cw0 n LYS 201 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cw0 n TYR 202 N 0.71 0.44 0.00 2.13 4.02 -0.70 -4.94 117.16 118.81 2cw0 n TYR 202 Ca 0.13 -0.42 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 2cw0 n TYR 202 Cb 0.53 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2cw0 n TYR 202 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2cw0 n THR 203 N 0.65 0.00 0.00 -0.72 -1.04 -1.20 -1.87 114.28 110.10 2cw0 n THR 203 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2cw0 n THR 203 Cb 0.43 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2cw0 n THR 203 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cw0 n GLY 204 N 0.00 -0.04 0.65 3.41 0.00 -1.26 -3.70 105.19 104.25 2cw0 n GLY 204 Ca 0.00 0.00 0.47 0.00 0.00 0.00 0.00 46.02 46.49 2cw0 n GLY 204 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cw0 h ARG 205 N 0.00 0.00 0.00 1.61 2.47 -1.75 -3.42 114.38 113.29 2cw0 h ARG 205 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2cw0 h ARG 205 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2cw0 h ARG 205 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 2cw0 n GLY 206 N -1.87 -0.56 2.39 0.04 0.00 -1.24 -5.09 105.19 98.85 2cw0 n GLY 206 Ca 0.38 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.23 2cw0 n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cw0 n LEU 207 N 0.00 0.00 -4.89 0.99 4.77 -1.26 -4.77 117.00 111.84 2cw0 n LEU 207 Ca 0.00 -2.29 -0.29 0.00 -0.03 0.00 0.00 56.01 53.40 2cw0 n LEU 207 Cb 0.00 1.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.07 2cw0 n LEU 207 CO 0.00 -0.37 0.45 -0.44 -1.33 0.00 0.00 177.39 175.70 2cw0 s SER 208 N -2.76 6.38 0.49 -1.43 0.01 -1.26 -4.76 113.70 110.37 2cw0 s SER 208 Ca 0.22 1.04 0.28 0.00 1.31 0.00 0.00 55.95 58.80 2cw0 s SER 208 Cb 0.01 -2.29 0.97 0.00 0.21 0.00 0.00 66.02 64.92 2cw0 s SER 208 CO 0.16 -0.50 1.84 0.15 0.41 0.00 0.00 173.24 175.29 2cw0 h PHE 209 N 0.69 0.00 0.00 2.43 3.57 -1.95 -2.15 116.94 119.53 2cw0 h PHE 209 Ca -0.47 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 2cw0 h PHE 209 Cb 1.20 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 2cw0 h PHE 209 CO 0.60 0.08 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.50 2cw0 h LEU 210 N 0.00 0.00 -0.81 0.59 3.38 -1.98 -2.99 115.31 113.49 2cw0 h LEU 210 Ca -0.00 -0.54 0.17 0.00 0.09 0.00 0.00 57.88 57.60 2cw0 h LEU 210 Cb 0.72 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.36 2cw0 h LEU 210 CO 0.01 0.88 0.33 0.44 0.09 0.00 0.00 178.44 180.19 2cw0 h ASP 211 N -1.00 0.29 -0.29 -0.43 3.32 -1.95 0.13 116.42 116.50 2cw0 h ASP 211 Ca -0.04 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.14 2cw0 h ASP 211 Cb 0.67 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2cw0 h ASP 211 CO -0.03 0.06 0.18 -0.07 -1.72 0.00 0.00 179.24 177.66 2cw0 h LEU 212 N 0.43 0.29 -0.69 1.55 3.38 -1.52 -1.40 115.31 117.36 2cw0 h LEU 212 Ca 0.47 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.50 2cw0 h LEU 212 Cb 0.78 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 2cw0 h LEU 212 CO -0.46 0.21 0.38 0.40 0.09 0.00 0.00 178.44 179.07 2cw0 h ILE 213 N 0.36 0.96 0.53 1.22 2.04 -0.65 0.19 117.51 122.16 2cw0 h ILE 213 Ca 0.11 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2cw0 h ILE 213 Cb -0.02 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2cw0 h ILE 213 CO -0.04 0.13 -0.26 1.56 0.00 0.00 0.00 178.15 179.54 2cw0 h GLN 214 N 0.69 -0.69 -0.78 2.37 1.08 -0.67 0.11 115.11 117.22 2cw0 h GLN 214 Ca 0.31 0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.63 2cw0 h GLN 214 Cb 0.21 0.16 -0.10 0.00 -0.05 0.00 0.00 27.48 27.70 2cw0 h GLN 214 CO -0.19 -0.46 -0.45 0.39 -0.95 0.00 0.00 178.83 177.17 2cw0 n GLU 215 N -3.94 -0.33 -0.20 1.46 -0.58 -0.57 0.25 120.64 116.72 2cw0 n GLU 215 Ca -0.09 1.18 0.23 0.00 -0.42 0.00 0.00 57.16 58.06 2cw0 n GLU 215 Cb 0.28 -1.73 0.62 0.00 -0.57 0.00 0.00 31.44 30.04 2cw0 n GLU 215 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2cw0 h GLY 216 N 0.00 0.44 0.59 0.62 0.00 -0.36 0.62 103.07 104.98 2cw0 h GLY 216 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2cw0 h GLY 216 CO -0.74 -0.01 -0.05 3.43 0.00 0.00 0.00 176.54 179.17 2cw0 h ASN 217 N 0.20 -0.13 -0.04 0.19 2.35 0.59 -1.24 115.58 117.50 2cw0 h ASN 217 Ca 0.43 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2cw0 h ASN 217 Cb 1.39 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.79 2cw0 h ASN 217 CO -0.09 0.28 0.36 -0.61 -1.65 0.00 0.00 177.43 175.71 2cw0 h GLN 218 N -0.56 0.00 -0.15 0.81 4.15 0.26 1.43 115.11 121.06 2cw0 h GLN 218 Ca -0.02 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.18 2cw0 h GLN 218 Cb 0.45 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.15 2cw0 h GLN 218 CO 0.03 0.00 -0.79 0.78 -1.93 0.00 0.00 178.83 176.91 2cw0 h GLY 219 N 0.00 0.88 1.18 2.39 0.00 0.96 -3.15 103.07 105.34 2cw0 h GLY 219 Ca 0.02 -1.26 -0.22 0.00 0.00 0.00 0.00 47.33 45.87 2cw0 h GLY 219 CO -0.00 1.12 -0.74 -2.00 0.00 0.00 0.00 176.54 174.92 2cw0 h LEU 220 N 0.54 0.96 -0.58 3.11 5.85 0.26 -2.66 115.31 122.79 2cw0 h LEU 220 Ca -0.06 -0.61 0.07 0.00 0.84 0.00 0.00 57.88 58.13 2cw0 h LEU 220 Cb 1.42 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 2cw0 h LEU 220 CO 0.16 1.41 0.26 0.40 -0.34 0.00 0.00 178.44 180.33 2cw0 h ILE 221 N 0.57 0.85 -0.38 4.05 2.04 -1.41 0.12 117.51 123.35 2cw0 h ILE 221 Ca -0.04 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.67 2cw0 h ILE 221 Cb 1.37 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2cw0 h ILE 221 CO 0.16 0.09 0.25 -0.09 0.00 0.00 0.00 178.15 178.55 2cw0 h ARG 222 N 0.47 0.46 -0.03 2.37 2.43 -1.49 -2.78 114.38 115.81 2cw0 h ARG 222 Ca 0.28 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.22 2cw0 h ARG 222 Cb 0.28 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2cw0 h ARG 222 CO -0.24 0.30 -0.85 0.00 -1.51 0.00 0.00 179.97 177.67 2cw0 h ALA 223 N 1.77 0.47 0.00 2.80 0.00 -0.44 -2.87 119.26 120.99 2cw0 h ALA 223 Ca 0.15 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 2cw0 h ALA 223 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2cw0 h ALA 223 CO -0.03 0.80 -0.20 0.28 0.00 0.00 0.00 179.25 180.10 2cw0 h VAL 224 N 0.24 0.51 0.00 0.00 2.07 -1.03 -1.81 116.25 116.24 2cw0 h VAL 224 Ca -0.06 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2cw0 h VAL 224 Cb 1.46 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2cw0 h VAL 224 CO 0.15 0.20 0.00 1.21 0.02 0.00 0.00 177.57 179.14 2cw0 n GLU 225 N -3.39 0.06 0.00 1.57 2.13 -1.07 -3.70 120.64 116.25 2cw0 n GLU 225 Ca -0.00 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.21 2cw0 n GLU 225 Cb 0.40 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.47 2cw0 n GLU 225 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2cw0 n LYS 226 N -1.77 2.33 -1.12 5.31 4.76 -0.75 -5.10 118.16 121.83 2cw0 n LYS 226 Ca 0.02 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 2cw0 n LYS 226 Cb 0.13 -0.90 -0.05 0.00 -1.84 0.00 0.00 35.03 32.37 2cw0 n LYS 226 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2cw0 n PHE 227 N -1.88 0.24 -3.97 2.13 7.35 -0.80 -4.98 117.46 115.55 2cw0 n PHE 227 Ca 0.00 0.78 -0.30 0.00 -0.76 0.00 0.00 57.45 57.17 2cw0 n PHE 227 Cb 0.40 -1.56 -0.16 0.00 0.35 0.00 0.00 39.48 38.52 2cw0 n PHE 227 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2cw0 s GLU 228 N -0.21 1.81 0.35 -4.13 2.02 -1.26 -4.99 118.70 112.29 2cw0 s GLU 228 Ca 0.63 -0.95 0.18 0.00 0.02 0.00 0.00 54.97 54.85 2cw0 s GLU 228 Cb -0.89 -2.53 0.56 0.00 0.10 0.00 0.00 34.13 31.38 2cw0 s GLU 228 CO 0.43 -0.53 1.68 0.10 0.02 0.00 0.00 175.26 176.96 2cw0 h TYR 229 N 7.95 0.00 -1.15 1.61 -0.00 -1.93 -2.98 116.97 120.46 2cw0 h TYR 229 Ca -0.22 0.00 0.33 0.00 -0.00 0.00 0.00 58.73 58.84 2cw0 h TYR 229 Cb 1.08 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 37.75 2cw0 h TYR 229 CO 0.51 0.41 0.81 0.87 -0.00 0.00 0.00 178.16 180.76 2cw0 h LYS 230 N 0.00 0.11 -4.78 0.10 1.57 -1.97 -3.28 116.57 108.31 2cw0 h LYS 230 Ca -0.00 -0.01 -0.70 0.00 -1.87 0.00 0.00 60.65 58.07 2cw0 h LYS 230 Cb 0.99 -0.02 -0.19 0.00 0.08 0.00 0.00 32.23 33.09 2cw0 h LYS 230 CO 0.05 0.07 0.10 1.03 -0.57 0.00 0.00 179.45 180.13 2cw0 s ARG 231 N -5.11 3.07 0.01 3.15 0.52 -1.13 -5.00 118.95 114.46 2cw0 s ARG 231 Ca -0.06 -1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 53.95 2cw0 s ARG 231 Cb 0.24 -4.22 -0.00 0.00 0.52 0.00 0.00 34.95 31.49 2cw0 s ARG 231 CO 0.80 -1.45 0.13 -2.13 0.02 0.00 0.00 175.30 172.68 2cw0 n ARG 232 N 6.31 -0.02 -1.45 3.54 3.00 -1.24 -4.67 116.66 122.13 2cw0 n ARG 232 Ca -0.09 0.13 -0.57 0.00 -0.00 0.00 0.00 57.85 57.33 2cw0 n ARG 232 Cb 0.43 -0.19 -0.08 0.00 0.00 0.00 0.00 32.46 32.62 2cw0 n ARG 232 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 2cw0 n PHE 233 N -3.08 1.07 -1.08 -0.14 1.16 -1.26 -4.91 117.46 109.21 2cw0 n PHE 233 Ca 0.00 0.99 -0.29 0.00 -1.87 0.00 0.00 57.45 56.28 2cw0 n PHE 233 Cb 0.01 -1.93 0.21 0.00 -1.61 0.00 0.00 39.48 36.17 2cw0 n PHE 233 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2cw0 s LYS 234 N 1.34 -0.40 0.45 3.97 -2.85 -1.26 -4.96 119.74 116.02 2cw0 s LYS 234 Ca 0.87 0.28 0.25 0.00 -1.00 0.00 0.00 55.97 56.38 2cw0 s LYS 234 Cb -1.24 -1.66 0.89 0.00 -2.06 0.00 0.00 37.83 33.76 2cw0 s LYS 234 CO 0.62 -3.24 1.81 0.35 0.10 0.00 0.00 175.35 174.99 2cw0 h PHE 235 N -2.25 0.00 0.00 1.78 3.57 -1.96 -3.29 116.94 114.79 2cw0 h PHE 235 Ca -0.51 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.99 2cw0 h PHE 235 Cb 1.32 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.06 2cw0 h PHE 235 CO -0.69 0.17 0.00 0.45 -2.23 0.00 0.00 178.31 176.01 2cw0 n SER 236 N -3.27 0.00 0.30 0.41 2.88 -1.26 -0.83 113.62 111.85 2cw0 n SER 236 Ca 0.01 0.78 0.19 0.00 -1.33 0.00 0.00 58.87 58.51 2cw0 n SER 236 Cb 0.44 -0.28 0.90 0.00 -0.75 0.00 0.00 64.21 64.52 2cw0 n SER 236 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2cw0 h THR 237 N 0.00 0.08 0.09 2.46 2.02 -1.99 -2.74 112.91 112.84 2cw0 h THR 237 Ca 0.00 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2cw0 h THR 237 Cb 0.00 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2cw0 h THR 237 CO 0.00 0.02 -0.04 0.22 0.37 0.00 0.00 175.52 176.08 2cw0 h TYR 238 N 0.00 -0.11 -0.62 3.16 3.20 -1.62 -3.23 116.97 117.75 2cw0 h TYR 238 Ca -0.00 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.98 2cw0 h TYR 238 Cb 0.30 0.04 -0.12 0.00 1.54 0.00 0.00 36.73 38.49 2cw0 h TYR 238 CO 0.00 0.41 -0.32 0.00 -1.64 0.00 0.00 178.16 176.61 2cw0 h ALA 239 N -0.24 0.03 -0.02 1.82 0.00 -0.86 -1.84 119.26 118.15 2cw0 h ALA 239 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2cw0 h ALA 239 Cb 0.57 0.76 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2cw0 h ALA 239 CO 0.02 -0.64 -0.01 2.41 0.00 0.00 0.00 179.25 181.03 2cw0 n THR 240 N -5.44 -0.02 -0.11 0.00 -1.04 -1.04 0.20 114.28 106.83 2cw0 n THR 240 Ca 0.05 0.06 -0.01 0.00 -2.04 0.00 0.00 64.05 62.11 2cw0 n THR 240 Cb 0.36 -0.07 0.25 0.00 -1.82 0.00 0.00 70.33 69.05 2cw0 n THR 240 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 2cw0 h TRP 241 N 0.00 0.78 -0.43 -1.42 7.01 -1.46 -1.27 115.95 119.16 2cw0 h TRP 241 Ca 0.00 -0.04 -0.12 0.00 2.11 0.00 0.00 58.89 60.84 2cw0 h TRP 241 Cb 0.01 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 2cw0 h TRP 241 CO -0.02 0.62 -0.20 -1.49 -2.79 0.00 0.00 178.44 174.56 2cw0 h TRP 242 N 0.76 0.96 0.38 2.65 4.06 0.23 -2.35 115.95 122.63 2cw0 h TRP 242 Ca 0.18 -0.21 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 2cw0 h TRP 242 Cb 0.18 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.11 2cw0 h TRP 242 CO 0.01 0.97 -0.18 0.82 -3.56 0.00 0.00 178.44 176.50 2cw0 h ILE 243 N 0.74 0.50 -0.52 1.49 2.04 -1.04 0.13 117.51 120.86 2cw0 h ILE 243 Ca 0.11 -0.61 0.09 0.00 1.00 0.00 0.00 64.86 65.44 2cw0 h ILE 243 Cb 0.73 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 2cw0 h ILE 243 CO 0.06 0.09 0.08 0.03 0.00 0.00 0.00 178.15 178.41 2cw0 h ARG 244 N -0.91 0.20 -0.22 2.37 3.08 -1.30 1.14 114.38 118.73 2cw0 h ARG 244 Ca -0.05 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2cw0 h ARG 244 Cb 0.54 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2cw0 h ARG 244 CO 0.08 0.13 0.13 0.37 -1.07 0.00 0.00 179.97 179.62 2cw0 h GLN 245 N 0.21 0.30 0.00 0.04 5.75 -1.48 0.44 115.11 120.36 2cw0 h GLN 245 Ca 0.26 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 2cw0 h GLN 245 Cb 0.37 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2cw0 h GLN 245 CO -0.36 0.25 0.00 0.00 -2.65 0.00 0.00 178.83 176.06 2cw0 h ALA 246 N 1.03 1.00 0.02 3.38 0.00 0.23 -2.20 119.26 122.73 2cw0 h ALA 246 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.62 2cw0 h ALA 246 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2cw0 h ALA 246 CO -0.01 0.00 -2.08 -0.89 0.00 0.00 0.00 179.25 176.27 2cw0 n ILE 247 N -2.54 1.57 0.10 0.00 5.41 0.36 -3.81 119.36 120.46 2cw0 n ILE 247 Ca -0.01 -0.38 -0.06 0.00 1.00 0.00 0.00 62.75 63.31 2cw0 n ILE 247 Cb 0.10 -1.80 -0.03 0.00 -0.71 0.00 0.00 39.64 37.19 2cw0 n ILE 247 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2cw0 h ASN 248 N -0.59 -0.40 -1.02 4.38 2.35 0.06 0.14 115.58 120.50 2cw0 h ASN 248 Ca -0.53 0.03 0.25 0.00 -0.55 0.00 0.00 56.30 55.50 2cw0 h ASN 248 Cb 1.67 0.13 -0.10 0.00 0.05 0.00 0.00 38.32 40.06 2cw0 h ASN 248 CO -0.20 -0.21 0.64 -0.09 -1.65 0.00 0.00 177.43 175.92 2cw0 h ARG 249 N -0.32 0.47 0.28 0.81 2.43 -1.64 0.31 114.38 116.71 2cw0 h ARG 249 Ca -0.02 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2cw0 h ARG 249 Cb 0.27 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2cw0 h ARG 249 CO 0.00 0.31 -0.45 0.00 -1.51 0.00 0.00 179.97 178.32 2cw0 h ALA 250 N 1.65 -1.03 -0.36 2.80 0.00 -1.48 -1.19 119.26 119.64 2cw0 h ALA 250 Ca 0.60 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.43 2cw0 h ALA 250 Cb 1.34 0.76 -0.08 0.00 0.00 0.00 0.00 17.79 19.81 2cw0 h ALA 250 CO -0.34 -1.10 -0.50 0.82 0.00 0.00 0.00 179.25 178.14 2cw0 h ILE 251 N -0.78 0.05 0.00 0.00 2.04 0.23 0.95 117.51 120.00 2cw0 h ILE 251 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2cw0 h ILE 251 Cb 0.72 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2cw0 h ILE 251 CO -0.15 0.00 0.30 0.00 0.00 0.00 0.00 178.15 178.31 2cw0 h ALA 252 N 0.13 1.25 0.00 1.87 0.00 -0.84 -2.33 119.26 119.35 2cw0 h ALA 252 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.66 2cw0 h ALA 252 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2cw0 h ALA 252 CO -0.56 -0.25 -2.31 -0.25 0.00 0.00 0.00 179.25 175.88 2cw0 n ASP 253 N -2.43 1.42 -1.03 0.00 10.43 0.27 -4.68 116.55 120.53 2cw0 n ASP 253 Ca -0.01 -0.07 -0.01 0.00 2.57 0.00 0.00 54.79 57.26 2cw0 n ASP 253 Cb 0.34 0.21 0.15 0.00 1.84 0.00 0.00 41.12 43.65 2cw0 n ASP 253 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2cw0 n GLN 254 N -2.97 1.96 -0.07 -1.24 3.00 -0.85 -4.76 117.38 112.45 2cw0 n GLN 254 Ca -0.37 -3.43 -0.14 0.00 -0.01 0.00 0.00 57.00 53.05 2cw0 n GLN 254 Cb 1.01 -1.67 -0.14 0.00 0.00 0.00 0.00 30.24 29.44 2cw0 n GLN 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2cw0 n ALA 255 N -0.92 1.37 -2.39 -1.58 0.00 -0.90 -4.99 120.51 111.11 2cw0 n ALA 255 Ca 0.24 -1.03 -0.28 0.00 0.00 0.00 0.00 53.44 52.37 2cw0 n ALA 255 Cb 0.78 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 2cw0 n ALA 255 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2cw0 s ARG 256 N -2.53 3.60 0.00 0.00 0.52 -1.26 -4.96 118.95 114.33 2cw0 s ARG 256 Ca -0.18 0.11 0.28 0.00 -0.52 0.00 0.00 55.73 55.42 2cw0 s ARG 256 Cb 0.07 -2.50 1.29 0.00 0.52 0.00 0.00 34.95 34.33 2cw0 s ARG 256 CO 0.75 0.00 1.87 2.41 0.02 0.00 0.00 175.30 180.36 2cw0 n THR 257 N -1.62 0.02 -3.62 0.02 -1.04 -1.26 -4.48 114.28 102.29 2cw0 n THR 257 Ca -0.01 -0.17 -0.28 0.00 -2.04 0.00 0.00 64.05 61.56 2cw0 n THR 257 Cb 0.55 0.15 -0.16 0.00 -1.82 0.00 0.00 70.33 69.05 2cw0 n THR 257 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2cw0 s ILE 258 N -1.98 0.10 0.24 12.58 -1.09 -1.26 -5.08 121.20 124.71 2cw0 s ILE 258 Ca 0.40 -0.51 -0.31 0.00 -2.23 0.00 0.00 60.65 58.00 2cw0 s ILE 258 Cb 0.21 -0.86 -0.14 0.00 -1.58 0.00 0.00 42.46 40.08 2cw0 s ILE 258 CO 0.33 -0.43 1.27 -1.14 -1.23 0.00 0.00 174.94 173.74 2cw0 n ARG 259 N 5.19 1.72 -3.94 2.79 3.00 -1.26 -5.00 116.66 119.17 2cw0 n ARG 259 Ca -0.07 0.61 -0.10 0.00 -0.00 0.00 0.00 57.85 58.29 2cw0 n ARG 259 Cb 0.46 -2.17 -0.11 0.00 0.00 0.00 0.00 32.46 30.64 2cw0 n ARG 259 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 2cw0 s ILE 260 N -0.35 0.10 0.91 5.15 2.07 -1.26 -5.13 121.20 122.68 2cw0 s ILE 260 Ca 0.67 -0.83 -0.11 0.00 -1.41 0.00 0.00 60.65 58.97 2cw0 s ILE 260 Cb -0.70 -0.33 0.12 0.00 0.13 0.00 0.00 42.46 41.68 2cw0 s ILE 260 CO 0.53 -0.45 1.03 -2.65 -1.91 0.00 0.00 174.94 171.49 2cw0 n PRO 261 N 1.53 -0.35 -0.22 3.50 -0.02 -1.26 -4.86 135.00 133.33 2cw0 n PRO 261 Ca -0.24 -0.04 -0.08 0.00 -2.02 0.00 0.00 63.50 61.12 2cw0 n PRO 261 Cb 0.55 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 2cw0 n PRO 261 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cw0 h VAL 262 N -1.71 1.26 0.00 -1.45 2.07 -2.00 -1.92 116.25 112.51 2cw0 h VAL 262 Ca -0.44 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2cw0 h VAL 262 Cb 1.28 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2cw0 h VAL 262 CO 0.41 0.38 0.00 0.00 0.02 0.00 0.00 177.57 178.37 2cw0 n HIS 263 N -4.27 0.00 0.85 1.57 1.44 -1.26 -1.19 115.22 112.37 2cw0 n HIS 263 Ca 0.03 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.83 2cw0 n HIS 263 Cb 0.29 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.31 2cw0 n HIS 263 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2cw0 n MET 264 N -0.99 1.10 -0.09 -1.40 2.00 -0.74 -3.62 117.12 113.38 2cw0 n MET 264 Ca 0.15 -0.13 -0.08 0.00 0.00 0.00 0.00 57.70 57.65 2cw0 n MET 264 Cb 0.07 -1.35 -0.16 0.00 0.00 0.00 0.00 33.22 31.78 2cw0 n MET 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2cw0 n VAL 265 N -1.24 1.24 0.14 2.03 0.31 -0.33 -3.69 118.33 116.79 2cw0 n VAL 265 Ca 0.04 -0.82 0.06 0.00 -0.01 0.00 0.00 64.34 63.62 2cw0 n VAL 265 Cb 0.30 -0.43 0.05 0.00 -0.91 0.00 0.00 33.84 32.84 2cw0 n VAL 265 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2cw0 h GLU 266 N 0.00 0.00 0.03 5.55 5.08 -1.60 -2.96 114.58 120.68 2cw0 h GLU 266 Ca -0.48 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2cw0 h GLU 266 Cb 2.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.35 2cw0 h GLU 266 CO 0.03 0.24 -0.02 1.15 -1.00 0.00 0.00 179.01 179.41 2cw0 h THR 267 N 0.00 1.40 -0.67 1.13 2.02 -1.74 -2.15 112.91 112.92 2cw0 h THR 267 Ca -0.03 -1.59 0.08 0.00 0.77 0.00 0.00 66.41 65.64 2cw0 h THR 267 Cb 1.24 2.43 -0.04 0.00 -1.74 0.00 0.00 68.15 70.04 2cw0 h THR 267 CO 0.03 0.39 0.44 0.40 0.37 0.00 0.00 175.52 177.15 2cw0 h ILE 268 N -0.77 0.96 0.00 3.11 2.04 -1.67 0.44 117.51 121.62 2cw0 h ILE 268 Ca -0.00 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 2cw0 h ILE 268 Cb 0.68 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2cw0 h ILE 268 CO 0.01 0.11 -0.34 -1.13 0.00 0.00 0.00 178.15 176.79 2cw0 h ASN 269 N 0.59 0.00 0.94 1.72 -0.73 -1.49 -1.72 115.58 114.88 2cw0 h ASN 269 Ca 0.30 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.47 2cw0 h ASN 269 Cb 0.40 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.99 2cw0 h ASN 269 CO -0.10 0.34 -0.35 0.29 -0.37 0.00 0.00 177.43 177.24 2cw0 n LYS 270 N -3.62 0.17 0.08 6.67 5.02 0.14 -2.73 118.16 123.89 2cw0 n LYS 270 Ca -0.01 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.47 2cw0 n LYS 270 Cb 0.46 -1.64 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 2cw0 n LYS 270 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2cw0 n LEU 271 N -1.90 0.69 0.01 -0.35 4.77 -0.11 -3.45 117.00 116.65 2cw0 n LEU 271 Ca 0.05 0.27 -0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2cw0 n LEU 271 Cb 0.40 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2cw0 n LEU 271 CO 0.33 -0.14 0.19 0.77 -1.33 0.00 0.00 177.39 177.21 2cw0 h SER 272 N 0.00 -0.02 -1.11 -1.43 4.64 -1.24 -2.11 113.55 112.27 2cw0 h SER 272 Ca -0.01 0.00 0.32 0.00 -0.47 0.00 0.00 61.79 61.63 2cw0 h SER 272 Cb 1.03 0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 63.01 2cw0 h SER 272 CO 0.00 -0.00 0.71 0.03 -0.87 0.00 0.00 176.83 176.70 2cw0 h ARG 273 N -0.06 0.30 -0.09 4.77 3.08 -1.70 1.10 114.38 121.79 2cw0 h ARG 273 Ca -0.00 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 2cw0 h ARG 273 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2cw0 h ARG 273 CO 0.00 0.20 -0.63 1.79 -1.07 0.00 0.00 179.97 180.26 2cw0 h THR 274 N 0.31 1.38 0.00 2.04 1.35 -1.65 -0.98 112.91 115.36 2cw0 h THR 274 Ca 0.67 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2cw0 h THR 274 Cb 1.80 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 70.22 2cw0 h THR 274 CO -0.36 0.60 0.00 0.00 -0.25 0.00 0.00 175.52 175.51 2cw0 n ALA 275 N -2.48 1.43 -0.05 6.62 0.00 0.37 -2.36 120.51 124.03 2cw0 n ALA 275 Ca -0.03 0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 2cw0 n ALA 275 Cb 0.64 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 2cw0 n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cw0 h ARG 276 N 0.00 0.00 -0.46 0.00 2.47 -0.35 -3.21 114.38 112.82 2cw0 h ARG 276 Ca 0.00 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.85 2cw0 h ARG 276 Cb 0.21 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 2cw0 h ARG 276 CO 0.00 0.00 0.63 1.96 0.56 0.00 0.00 179.97 183.12 2cw0 h GLN 277 N -0.93 0.00 0.00 0.04 4.20 -1.12 0.34 115.11 117.64 2cw0 h GLN 277 Ca 0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 2cw0 h GLN 277 Cb 0.19 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 2cw0 h GLN 277 CO 0.00 0.00 -1.50 -0.07 -0.67 0.00 0.00 178.83 176.59 2cw0 h LEU 278 N 0.00 0.00 -1.45 1.46 3.38 -1.61 -3.20 115.31 113.89 2cw0 h LEU 278 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2cw0 h LEU 278 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2cw0 h LEU 278 CO -0.00 0.88 0.00 -0.61 0.09 0.00 0.00 178.44 178.80 2cw0 h GLN 279 N 0.00 0.00 0.00 1.13 5.75 -0.35 -3.10 115.11 118.54 2cw0 h GLN 279 Ca -0.21 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2cw0 h GLN 279 Cb 1.86 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.41 2cw0 h GLN 279 CO 0.08 0.00 0.07 0.94 -2.65 0.00 0.00 178.83 177.27 2cw0 n GLN 280 N -2.84 0.09 0.00 1.69 7.27 -0.88 -4.23 117.38 118.48 2cw0 n GLN 280 Ca 0.00 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.64 2cw0 n GLN 280 Cb 0.25 -1.86 0.00 0.00 2.41 0.00 0.00 30.24 31.04 2cw0 n GLN 280 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2cw0 n GLU 281 N -1.97 1.03 0.06 3.69 4.07 -1.17 -4.97 120.64 121.38 2cw0 n GLU 281 Ca -0.01 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.07 2cw0 n GLU 281 Cb 0.09 -0.23 -0.07 0.00 -0.06 0.00 0.00 31.44 31.17 2cw0 n GLU 281 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2cw0 h LEU 282 N 0.00 0.00 0.00 4.31 -0.00 -1.74 -3.47 115.31 114.41 2cw0 h LEU 282 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2cw0 h LEU 282 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2cw0 h LEU 282 CO 0.00 0.71 0.00 0.61 -0.00 0.00 0.00 178.44 179.76 2cw0 n GLY 283 N 1.36 1.79 3.72 0.83 0.00 -1.26 -4.90 105.19 106.73 2cw0 n GLY 283 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2cw0 n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cw0 s ARG 284 N 0.00 4.55 -0.57 1.61 0.52 -1.26 -4.94 118.95 118.85 2cw0 s ARG 284 Ca 0.00 1.26 -0.27 0.00 -0.52 0.00 0.00 55.73 56.20 2cw0 s ARG 284 Cb 0.00 -3.43 -0.02 0.00 0.52 0.00 0.00 34.95 32.01 2cw0 s ARG 284 CO 0.00 0.06 1.88 -1.21 0.02 0.00 0.00 175.30 176.05 2cw0 s GLU 285 N 0.67 2.68 0.00 3.54 8.01 -1.26 -4.86 118.70 127.48 2cw0 s GLU 285 Ca 0.46 0.75 0.00 0.00 0.01 0.00 0.00 54.97 56.19 2cw0 s GLU 285 Cb -0.21 -4.38 0.00 0.00 -4.31 0.00 0.00 34.13 25.24 2cw0 s GLU 285 CO 0.25 -2.67 0.00 -2.30 0.01 0.00 0.00 175.26 170.56 2cw0 n PRO 286 N 9.08 0.00 -1.77 0.39 -0.02 -1.26 -4.93 135.00 136.49 2cw0 n PRO 286 Ca 0.22 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.38 2cw0 n PRO 286 Cb 0.52 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 34.03 2cw0 n PRO 286 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2cw0 s THR 287 N 0.00 4.01 0.45 3.45 -1.32 -1.26 -4.87 115.64 116.10 2cw0 s THR 287 Ca 0.00 0.76 0.15 0.00 -1.21 0.00 0.00 61.69 61.39 2cw0 s THR 287 Cb 0.00 -3.43 0.33 0.00 -1.51 0.00 0.00 72.50 67.89 2cw0 s THR 287 CO 0.00 -0.75 2.00 1.88 -2.21 0.00 0.00 174.62 175.54 2cw0 h TYR 288 N -0.25 0.36 0.00 9.09 0.05 -1.96 0.36 116.97 124.61 2cw0 h TYR 288 Ca -0.45 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.30 2cw0 h TYR 288 Cb 1.21 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 2cw0 h TYR 288 CO 0.61 0.17 -0.17 0.93 -1.05 0.00 0.00 178.16 178.65 2cw0 h GLU 289 N 0.34 0.00 0.41 4.88 3.07 -1.93 0.31 114.58 121.65 2cw0 h GLU 289 Ca 0.25 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.09 2cw0 h GLU 289 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2cw0 h GLU 289 CO -0.06 0.17 -0.20 1.49 -1.40 0.00 0.00 179.01 179.01 2cw0 h GLU 290 N 0.00 -0.53 -0.82 2.33 4.57 -0.63 -2.26 114.58 117.24 2cw0 h GLU 290 Ca -0.00 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.31 2cw0 h GLU 290 Cb 0.42 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.06 2cw0 h GLU 290 CO 0.02 -0.35 0.46 0.97 -1.18 0.00 0.00 179.01 178.93 2cw0 h ILE 291 N -0.60 0.89 -0.28 2.32 6.09 -1.37 -2.46 117.51 122.11 2cw0 h ILE 291 Ca -0.06 -0.26 0.04 0.00 -1.37 0.00 0.00 64.86 63.21 2cw0 h ILE 291 Cb 0.42 0.05 -0.07 0.00 0.47 0.00 0.00 36.82 37.70 2cw0 h ILE 291 CO 0.09 0.14 -0.51 0.00 -3.07 0.00 0.00 178.15 174.81 2cw0 h ALA 292 N 1.46 -0.79 -0.19 0.18 0.00 -0.34 -1.27 119.26 118.31 2cw0 h ALA 292 Ca 0.40 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.31 2cw0 h ALA 292 Cb 0.38 1.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2cw0 h ALA 292 CO -0.26 -1.01 -0.16 0.93 0.00 0.00 0.00 179.25 178.75 2cw0 h GLU 293 N -0.43 -0.06 -0.67 0.00 5.08 -0.91 -2.44 114.58 115.15 2cw0 h GLU 293 Ca 0.05 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.52 2cw0 h GLU 293 Cb 0.58 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 2cw0 h GLU 293 CO -0.49 -0.04 0.26 0.00 -1.00 0.00 0.00 179.01 177.74 2cw0 h ALA 294 N -0.78 0.89 -0.12 3.43 0.00 -1.47 -3.20 119.26 118.01 2cw0 h ALA 294 Ca 0.03 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2cw0 h ALA 294 Cb 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2cw0 h ALA 294 CO -0.21 -0.18 -0.07 -1.33 0.00 0.00 0.00 179.25 177.46 2cw0 n MET 295 N -4.98 -0.05 0.00 0.00 2.81 -0.49 -4.94 117.12 109.46 2cw0 n MET 295 Ca 0.11 0.82 0.00 0.00 -1.81 0.00 0.00 57.70 56.81 2cw0 n MET 295 Cb 0.31 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 2cw0 n MET 295 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cw0 n GLY 296 N -1.03 -0.20 0.00 3.03 0.00 -1.21 -5.04 105.19 100.74 2cw0 n GLY 296 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2cw0 n GLY 296 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cw0 n PRO 297 N 0.00 0.00 -2.84 1.61 -0.02 -1.26 -3.76 135.00 128.72 2cw0 n PRO 297 Ca 0.00 0.46 -0.28 0.00 -2.02 0.00 0.00 63.50 61.66 2cw0 n PRO 297 Cb 0.00 -0.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.64 2cw0 n PRO 297 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cw0 n GLY 298 N -0.90 5.71 3.76 -1.23 0.00 -1.26 -5.05 105.19 106.22 2cw0 n GLY 298 Ca 0.00 -2.77 -0.23 0.00 0.00 0.00 0.00 46.02 43.02 2cw0 n GLY 298 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cw0 s TRP 299 N -3.57 2.70 0.06 1.61 0.52 -1.25 -5.07 118.94 113.95 2cw0 s TRP 299 Ca 0.48 -0.42 -0.25 0.00 0.02 0.00 0.00 56.10 55.93 2cw0 s TRP 299 Cb 0.29 -1.76 0.08 0.00 -1.15 0.00 0.00 33.47 30.93 2cw0 s TRP 299 CO -0.15 0.26 1.15 -3.47 0.02 0.00 0.00 176.95 174.75 2cw0 n ASP 300 N -1.22 -1.38 0.09 2.95 2.03 -1.26 -4.90 116.55 112.86 2cw0 n ASP 300 Ca -0.02 -1.51 -0.15 0.00 0.52 0.00 0.00 54.79 53.63 2cw0 n ASP 300 Cb 0.62 2.20 -0.09 0.00 -0.72 0.00 0.00 41.12 43.12 2cw0 n ASP 300 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cw0 h ALA 301 N 2.00 -0.96 -0.94 -1.67 0.00 -1.96 -0.44 119.26 115.30 2cw0 h ALA 301 Ca -0.23 -0.10 0.22 0.00 0.00 0.00 0.00 54.91 54.80 2cw0 h ALA 301 Cb 1.15 0.88 -0.07 0.00 0.00 0.00 0.00 17.79 19.74 2cw0 h ALA 301 CO 0.32 -1.08 0.62 1.57 0.00 0.00 0.00 179.25 180.68 2cw0 h LYS 302 N -0.68 0.42 0.00 0.00 5.09 -1.97 -2.14 116.57 117.29 2cw0 h LYS 302 Ca -0.00 -0.03 -0.21 0.00 0.09 0.00 0.00 60.65 60.50 2cw0 h LYS 302 Cb 0.69 -0.10 -0.03 0.00 0.10 0.00 0.00 32.23 32.90 2cw0 h LYS 302 CO -0.28 0.28 -1.00 -0.09 -2.09 0.00 0.00 179.45 176.27 2cw0 h ARG 303 N 0.44 0.01 0.07 0.07 2.43 -1.65 -2.88 114.38 112.86 2cw0 h ARG 303 Ca 0.50 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 59.41 2cw0 h ARG 303 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2cw0 h ARG 303 CO -0.21 1.00 -1.09 0.28 -1.51 0.00 0.00 179.97 178.44 2cw0 h VAL 304 N 0.00 1.44 0.00 0.20 2.07 -0.45 -2.15 116.25 117.36 2cw0 h VAL 304 Ca -0.01 -2.72 -0.06 0.00 0.82 0.00 0.00 66.70 64.72 2cw0 h VAL 304 Cb 1.77 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 34.20 2cw0 h VAL 304 CO 0.13 0.80 -0.29 -0.33 0.02 0.00 0.00 177.57 177.91 2cw0 h GLU 305 N 0.16 0.00 0.30 1.57 5.08 -1.64 -1.59 114.58 118.46 2cw0 h GLU 305 Ca -0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2cw0 h GLU 305 Cb 1.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2cw0 h GLU 305 CO 0.18 0.29 -0.14 1.49 -1.00 0.00 0.00 179.01 179.83 2cw0 h GLU 306 N 0.00 -0.38 0.76 2.33 4.81 -1.49 -3.19 114.58 117.42 2cw0 h GLU 306 Ca -0.00 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2cw0 h GLU 306 Cb 1.07 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 2cw0 h GLU 306 CO 0.04 -0.05 -0.44 1.15 -0.73 0.00 0.00 179.01 178.97 2cw0 h THR 307 N -0.93 0.00 0.00 0.32 2.02 -1.40 -2.57 112.91 110.36 2cw0 h THR 307 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2cw0 h THR 307 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2cw0 h THR 307 CO 0.07 0.00 0.33 0.18 0.37 0.00 0.00 175.52 176.46 2cw0 n LEU 308 N -5.26 0.12 -0.57 2.58 4.77 -0.60 0.17 117.00 118.21 2cw0 n LEU 308 Ca -0.14 0.35 0.06 0.00 -0.03 0.00 0.00 56.01 56.25 2cw0 n LEU 308 Cb 0.46 -0.31 0.17 0.00 -2.33 0.00 0.00 43.42 41.41 2cw0 n LEU 308 CO 0.32 -0.39 0.64 0.29 -1.33 0.00 0.00 177.39 176.92 2cw0 n LYS 309 N -1.58 1.72 0.00 3.23 5.02 -0.97 -3.76 118.16 121.83 2cw0 n LYS 309 Ca -0.00 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 2cw0 n LYS 309 Cb 0.33 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2cw0 n LYS 309 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2cw0 n ILE 310 N 0.40 0.00 0.15 -0.18 5.41 0.13 -4.81 119.36 120.46 2cw0 n ILE 310 Ca 0.11 -0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.67 2cw0 n ILE 310 Cb 0.27 0.50 -0.08 0.00 -0.71 0.00 0.00 39.64 39.62 2cw0 n ILE 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cw0 h ALA 311 N 0.00 -0.39 -2.26 -1.39 0.00 -1.62 -3.44 119.26 110.16 2cw0 h ALA 311 Ca 0.00 -0.18 -0.57 0.00 0.00 0.00 0.00 54.91 54.16 2cw0 h ALA 311 Cb 0.00 0.15 0.19 0.00 0.00 0.00 0.00 17.79 18.13 2cw0 h ALA 311 CO 0.00 -0.56 -0.83 1.04 0.00 0.00 0.00 179.25 178.90 2cw0 n GLN 312 N -5.13 0.19 -4.02 0.00 6.02 -1.26 -4.97 117.38 108.21 2cw0 n GLN 312 Ca -0.09 0.08 -0.24 0.00 -0.01 0.00 0.00 57.00 56.74 2cw0 n GLN 312 Cb 0.26 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 30.02 2cw0 n GLN 312 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2cw0 s GLU 313 N -2.08 3.19 0.93 -1.09 2.02 -1.26 -5.06 118.70 115.35 2cw0 s GLU 313 Ca 0.60 -0.82 -0.17 0.00 0.02 0.00 0.00 54.97 54.60 2cw0 s GLU 313 Cb -0.38 -2.77 -0.15 0.00 0.10 0.00 0.00 34.13 30.93 2cw0 s GLU 313 CO 0.64 0.46 -0.85 -2.30 0.02 0.00 0.00 175.26 173.22 2cw0 n PRO 314 N -0.90 0.00 -3.91 0.39 -0.02 -1.26 -4.97 135.00 124.32 2cw0 n PRO 314 Ca -0.08 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.05 2cw0 n PRO 314 Cb 0.56 -0.93 -0.14 0.00 -0.02 0.00 0.00 33.50 32.97 2cw0 n PRO 314 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cw0 s VAL 315 N -1.86 3.04 0.08 -1.45 1.01 -1.26 -5.07 120.40 114.88 2cw0 s VAL 315 Ca 0.37 -1.20 -0.36 0.00 0.00 0.00 0.00 61.98 60.79 2cw0 s VAL 315 Cb -0.13 -2.66 -0.15 0.00 0.00 0.00 0.00 36.38 33.44 2cw0 s VAL 315 CO 0.75 0.02 1.51 -0.24 0.00 0.00 0.00 175.10 177.13 2cw0 n SER 316 N 4.66 2.41 0.21 3.32 2.88 -1.26 -4.85 113.62 120.99 2cw0 n SER 316 Ca -0.14 1.09 0.06 0.00 -1.33 0.00 0.00 58.87 58.55 2cw0 n SER 316 Cb 0.45 -1.29 0.48 0.00 -0.75 0.00 0.00 64.21 63.09 2cw0 n SER 316 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2cw0 h LEU 317 N 5.64 0.00 -8.10 2.46 3.38 -1.97 -3.37 115.31 113.36 2cw0 h LEU 317 Ca -0.47 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 56.77 2cw0 h LEU 317 Cb 1.30 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.82 2cw0 h LEU 317 CO 0.85 0.28 -0.05 -1.83 0.09 0.00 0.00 178.44 177.78 2cw0 s GLU 318 N -4.11 3.06 -0.11 1.13 -1.05 -1.26 -1.44 118.70 114.92 2cw0 s GLU 318 Ca -0.02 -1.61 -0.29 0.00 -0.15 0.00 0.00 54.97 52.89 2cw0 s GLU 318 Cb 0.13 -4.31 0.07 0.00 -0.44 0.00 0.00 34.13 29.59 2cw0 s GLU 318 CO 0.67 -1.42 0.69 0.99 0.95 0.00 0.00 175.26 177.14 2cw0 s THR 319 N 1.95 0.00 0.38 1.83 2.01 -1.26 -4.96 115.64 115.58 2cw0 s THR 319 Ca 0.08 -0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.81 2cw0 s THR 319 Cb -0.26 -1.00 -0.12 0.00 0.01 0.00 0.00 72.50 71.14 2cw0 s THR 319 CO 0.03 -0.00 1.12 -2.65 -0.69 0.00 0.00 174.62 172.43 2cw0 n PRO 320 N 1.39 1.64 -4.39 4.92 -0.02 -1.26 -2.84 135.00 134.43 2cw0 n PRO 320 Ca -0.18 0.58 -0.23 0.00 -2.02 0.00 0.00 63.50 61.66 2cw0 n PRO 320 Cb 0.56 -2.13 -0.16 0.00 -0.02 0.00 0.00 33.50 31.75 2cw0 n PRO 320 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2cw0 s ILE 321 N -1.18 0.89 0.00 4.25 -1.09 -1.19 -4.85 121.20 118.03 2cw0 s ILE 321 Ca 0.60 -0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.69 2cw0 s ILE 321 Cb -0.58 -0.85 0.00 0.00 -1.58 0.00 0.00 42.46 39.45 2cw0 s ILE 321 CO 0.59 0.30 0.00 0.61 -1.23 0.00 0.00 174.94 175.21 2cw0 n GLY 322 N 3.95 3.34 3.18 6.18 0.00 -1.26 -3.18 105.19 117.39 2cw0 n GLY 322 Ca -0.23 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2cw0 n GLY 322 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cw0 n ASP 323 N 3.64 2.44 -0.60 1.61 -0.08 -1.26 -4.82 116.55 117.49 2cw0 n ASP 323 Ca 0.00 -2.67 -0.09 0.00 -1.51 0.00 0.00 54.79 50.53 2cw0 n ASP 323 Cb 0.00 -1.12 -0.01 0.00 2.34 0.00 0.00 41.12 42.32 2cw0 n ASP 323 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2cw0 n GLU 324 N 7.21 0.00 -0.24 -0.67 0.28 -1.19 -4.85 120.64 121.17 2cw0 n GLU 324 Ca 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.49 2cw0 n GLU 324 Cb 0.41 -0.19 0.00 0.00 1.43 0.00 0.00 31.44 33.09 2cw0 n GLU 324 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2cw0 n LYS 325 N 0.51 0.00 -0.08 3.44 5.02 -1.26 -4.99 118.16 120.79 2cw0 n LYS 325 Ca 0.04 0.00 0.21 0.00 -2.02 0.00 0.00 58.31 56.54 2cw0 n LYS 325 Cb -0.01 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 35.33 2cw0 n LYS 325 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2cw0 h ASP 326 N 0.00 0.00 -3.42 4.39 2.03 -1.97 -3.40 116.42 114.06 2cw0 h ASP 326 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 2cw0 h ASP 326 Cb 0.00 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.43 2cw0 h ASP 326 CO 0.00 0.00 0.98 -0.55 -1.03 0.00 0.00 179.24 178.64 2cw0 s SER 327 N -3.34 6.49 0.96 4.15 0.15 -1.26 -5.03 113.70 115.82 2cw0 s SER 327 Ca -0.02 0.38 -0.12 0.00 0.70 0.00 0.00 55.95 56.89 2cw0 s SER 327 Cb 0.11 -2.55 0.17 0.00 -1.71 0.00 0.00 66.02 62.04 2cw0 s SER 327 CO 0.36 -1.39 1.04 0.49 1.20 0.00 0.00 173.24 174.93 2cw0 n PHE 328 N 8.32 -3.89 0.01 3.44 3.01 -1.26 -3.17 117.46 123.92 2cw0 n PHE 328 Ca 0.11 -1.00 -0.00 0.00 1.01 0.00 0.00 57.45 57.57 2cw0 n PHE 328 Cb 0.49 -0.80 -0.10 0.00 -0.01 0.00 0.00 39.48 39.06 2cw0 n PHE 328 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2cw0 n TYR 329 N -3.38 0.75 1.47 1.38 9.36 -1.13 -4.34 117.16 121.27 2cw0 n TYR 329 Ca 0.13 0.25 0.14 0.00 3.32 0.00 0.00 57.90 61.74 2cw0 n TYR 329 Cb 0.47 -1.02 0.75 0.00 -0.63 0.00 0.00 39.34 38.91 2cw0 n TYR 329 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2cw0 n GLY 330 N 1.43 -1.09 1.20 2.98 0.00 -0.52 -2.91 105.19 106.27 2cw0 n GLY 330 Ca -0.12 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 45.85 2cw0 n GLY 330 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cw0 n ASP 331 N -1.19 3.49 -0.08 1.61 2.03 -1.26 -4.07 116.55 117.08 2cw0 n ASP 331 Ca 0.16 -2.02 -0.05 0.00 0.52 0.00 0.00 54.79 53.39 2cw0 n ASP 331 Cb 0.18 -0.44 -0.16 0.00 -0.72 0.00 0.00 41.12 39.98 2cw0 n ASP 331 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2cw0 n PHE 332 N 1.36 0.00 -2.78 -0.67 3.01 -1.15 -4.96 117.46 112.28 2cw0 n PHE 332 Ca 0.22 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.27 2cw0 n PHE 332 Cb 0.56 -0.86 -0.04 0.00 -0.01 0.00 0.00 39.48 39.13 2cw0 n PHE 332 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2cw0 s ILE 333 N -2.70 4.61 0.26 4.37 1.01 -1.26 -5.06 121.20 122.44 2cw0 s ILE 333 Ca -0.09 1.98 -0.05 0.00 0.00 0.00 0.00 60.65 62.49 2cw0 s ILE 333 Cb 0.08 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 2cw0 s ILE 333 CO 0.82 0.30 0.52 -2.84 0.00 0.00 0.00 174.94 173.74 2cw0 s PRO 334 N 0.16 3.63 0.35 2.79 0.02 -1.26 -5.09 135.00 135.60 2cw0 s PRO 334 Ca 0.46 -0.03 -0.09 0.00 0.02 0.00 0.00 61.00 61.36 2cw0 s PRO 334 Cb -0.22 -2.69 -0.06 0.00 0.02 0.00 0.00 34.50 31.55 2cw0 s PRO 334 CO 0.28 0.27 0.68 0.16 -0.33 0.00 0.00 177.00 178.06 2cw0 s ASP 335 N -3.05 6.54 -0.06 2.53 1.47 -1.26 -5.02 116.67 117.82 2cw0 s ASP 335 Ca 0.43 1.01 0.01 0.00 1.18 0.00 0.00 52.55 55.18 2cw0 s ASP 335 Cb -0.11 -2.27 -0.04 0.00 -0.34 0.00 0.00 42.92 40.16 2cw0 s ASP 335 CO 0.29 -0.29 -0.05 -0.62 0.68 0.00 0.00 175.17 175.18 2cw0 n GLU 336 N -0.97 0.24 -0.16 2.11 1.02 -1.26 -4.73 120.64 116.89 2cw0 n GLU 336 Ca 0.01 0.03 -0.07 0.00 -0.02 0.00 0.00 57.16 57.12 2cw0 n GLU 336 Cb 0.54 -1.12 0.09 0.00 -0.02 0.00 0.00 31.44 30.93 2cw0 n GLU 336 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cw0 h HIS 337 N 0.00 1.00 -2.43 -0.32 3.86 -2.08 -3.44 115.15 111.75 2cw0 h HIS 337 Ca -0.14 -0.16 -0.54 0.00 -1.16 0.00 0.00 60.37 58.37 2cw0 h HIS 337 Cb 1.21 -0.27 0.01 0.00 1.06 0.00 0.00 27.41 29.43 2cw0 h HIS 337 CO 0.01 0.91 1.20 -0.51 0.86 0.00 0.00 177.93 180.40 2cw0 s LEU 338 N -9.22 4.33 0.14 2.43 1.43 -1.26 -4.97 118.68 111.57 2cw0 s LEU 338 Ca -0.10 2.47 -0.30 0.00 -1.03 0.00 0.00 54.13 55.17 2cw0 s LEU 338 Cb 0.14 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.76 2cw0 s LEU 338 CO 0.84 -1.07 1.10 -2.84 0.23 0.00 0.00 176.35 174.60 2cw0 s PRO 339 N 4.45 4.57 -0.05 1.29 0.02 -1.26 -5.01 135.00 139.00 2cw0 s PRO 339 Ca 0.84 1.70 -0.01 0.00 0.02 0.00 0.00 61.00 63.55 2cw0 s PRO 339 Cb -0.39 -3.30 -0.03 0.00 0.02 0.00 0.00 34.50 30.79 2cw0 s PRO 339 CO 0.37 0.02 0.02 -1.54 -0.33 0.00 0.00 177.00 175.54 2cw0 s SER 340 N 0.15 5.32 0.00 2.53 1.04 -1.26 -4.73 113.70 116.76 2cw0 s SER 340 Ca 0.51 0.12 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2cw0 s SER 340 Cb -0.29 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2cw0 s SER 340 CO 0.33 0.34 0.00 -2.65 0.98 0.00 0.00 173.24 172.24 2cw0 n PRO 341 N 1.80 0.00 -0.08 4.02 -0.02 -1.26 0.26 135.00 139.72 2cw0 n PRO 341 Ca -0.17 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.24 2cw0 n PRO 341 Cb 0.53 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2cw0 n PRO 341 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cw0 h VAL 342 N 0.00 0.90 0.96 -1.45 2.07 -1.98 -1.44 116.25 115.31 2cw0 h VAL 342 Ca 0.00 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2cw0 h VAL 342 Cb 0.00 0.67 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2cw0 h VAL 342 CO 0.00 0.04 -0.46 0.44 0.02 0.00 0.00 177.57 177.61 2cw0 h ASP 343 N 0.21 -1.09 -0.86 0.57 3.32 0.31 -2.71 116.42 116.17 2cw0 h ASP 343 Ca 0.13 0.04 0.18 0.00 0.02 0.00 0.00 57.03 57.40 2cw0 h ASP 343 Cb 0.11 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 2cw0 h ASP 343 CO -0.15 -0.77 0.57 0.00 -1.72 0.00 0.00 179.24 177.17 2cw0 h ALA 344 N -1.38 2.11 0.00 3.45 0.00 -1.60 2.10 119.26 123.94 2cw0 h ALA 344 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2cw0 h ALA 344 Cb 0.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2cw0 h ALA 344 CO 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2cw0 h ALA 345 N 1.62 1.00 -2.32 0.00 0.00 -0.96 0.85 119.26 119.46 2cw0 h ALA 345 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2cw0 h ALA 345 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2cw0 h ALA 345 CO -0.17 0.00 0.00 2.41 0.00 0.00 0.00 179.25 181.49 2cw0 n THR 346 N -2.75 0.00 -0.11 0.00 -1.04 0.71 -3.35 114.28 107.73 2cw0 n THR 346 Ca -0.02 0.19 -0.03 0.00 -2.04 0.00 0.00 64.05 62.15 2cw0 n THR 346 Cb 0.10 -0.47 -0.03 0.00 -1.82 0.00 0.00 70.33 68.11 2cw0 n THR 346 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cw0 n GLN 347 N -0.84 -0.11 0.00 -2.82 3.00 -1.00 -0.02 117.38 115.58 2cw0 n GLN 347 Ca 0.00 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 2cw0 n GLN 347 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 30.24 29.07 2cw0 n GLN 347 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2cw0 n SER 348 N -3.51 0.00 0.19 1.08 3.41 0.28 0.62 113.62 115.69 2cw0 n SER 348 Ca 0.01 0.54 -0.08 0.00 -0.26 0.00 0.00 58.87 59.07 2cw0 n SER 348 Cb 0.07 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 63.72 2cw0 n SER 348 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2cw0 h LEU 349 N 0.00 -0.47 -0.80 1.04 6.46 -1.12 -2.51 115.31 117.91 2cw0 h LEU 349 Ca 0.00 0.02 0.33 0.00 -0.12 0.00 0.00 57.88 58.10 2cw0 h LEU 349 Cb 0.00 0.12 -0.14 0.00 -0.73 0.00 0.00 40.66 39.91 2cw0 h LEU 349 CO 0.00 -0.08 0.40 -0.11 -0.62 0.00 0.00 178.44 178.02 2cw0 n LEU 350 N -4.86 0.25 0.01 2.25 0.00 0.97 0.07 117.00 115.69 2cw0 n LEU 350 Ca -0.07 1.34 -0.01 0.00 0.00 0.00 0.00 56.01 57.27 2cw0 n LEU 350 Cb 0.22 -0.64 -0.00 0.00 0.00 0.00 0.00 43.42 43.00 2cw0 n LEU 350 CO 0.16 -1.48 0.20 -1.28 0.00 0.00 0.00 177.39 174.99 2cw0 h SER 351 N 0.00 -0.03 -0.66 1.96 0.87 0.17 -1.37 113.55 114.49 2cw0 h SER 351 Ca 0.66 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 61.42 2cw0 h SER 351 Cb 1.73 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.68 2cw0 h SER 351 CO -0.63 -0.00 0.58 -0.33 -0.53 0.00 0.00 176.83 175.92 2cw0 h GLU 352 N -0.08 0.00 0.13 2.24 5.08 -0.74 -0.41 114.58 120.81 2cw0 h GLU 352 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2cw0 h GLU 352 Cb 0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.29 2cw0 h GLU 352 CO 0.01 0.00 -1.08 1.49 -1.00 0.00 0.00 179.01 178.42 2cw0 h GLU 353 N 0.00 0.28 0.18 2.33 4.57 -0.45 -3.20 114.58 118.30 2cw0 h GLU 353 Ca 0.31 -0.48 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2cw0 h GLU 353 Cb 1.47 0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 30.20 2cw0 h GLU 353 CO -0.00 1.23 -0.42 -0.07 -1.18 0.00 0.00 179.01 178.57 2cw0 h LEU 354 N -0.34 -1.22 -2.29 1.64 3.38 0.07 -1.71 115.31 114.85 2cw0 h LEU 354 Ca -0.21 0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2cw0 h LEU 354 Cb 1.71 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 42.90 2cw0 h LEU 354 CO 0.11 -0.51 0.20 -0.08 0.09 0.00 0.00 178.44 178.26 2cw0 h GLU 355 N -0.70 0.00 0.63 1.13 4.81 -1.40 -1.29 114.58 117.76 2cw0 h GLU 355 Ca 0.01 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2cw0 h GLU 355 Cb 0.70 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.08 2cw0 h GLU 355 CO -0.20 0.00 -0.30 0.87 -0.73 0.00 0.00 179.01 178.64 2cw0 h LYS 356 N 0.00 -0.81 -0.46 1.92 1.57 -1.30 -2.02 116.57 115.47 2cw0 h LYS 356 Ca 0.07 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2cw0 h LYS 356 Cb 0.46 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2cw0 h LYS 356 CO -0.00 -0.53 0.27 0.00 -0.57 0.00 0.00 179.45 178.62 2cw0 h ALA 357 N -0.52 0.58 -0.87 3.86 0.00 -1.20 -1.98 119.26 119.12 2cw0 h ALA 357 Ca -0.09 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.05 2cw0 h ALA 357 Cb 0.66 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.19 2cw0 h ALA 357 CO 0.14 -0.05 0.25 1.25 0.00 0.00 0.00 179.25 180.85 2cw0 h LEU 358 N 0.54 0.04 -0.98 0.00 6.46 -1.17 0.46 115.31 120.66 2cw0 h LEU 358 Ca 0.19 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 58.14 2cw0 h LEU 358 Cb 0.02 0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2cw0 h LEU 358 CO -0.09 -0.14 0.00 -1.20 -0.62 0.00 0.00 178.44 176.39 2cw0 n SER 359 N -5.20 0.55 -0.69 1.25 7.64 -0.74 -3.21 113.62 113.20 2cw0 n SER 359 Ca 0.21 -1.12 0.06 0.00 1.01 0.00 0.00 58.87 59.03 2cw0 n SER 359 Cb 0.67 -0.27 0.17 0.00 -1.01 0.00 0.00 64.21 63.77 2cw0 n SER 359 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2cw0 n LYS 360 N 0.20 1.30 0.00 1.43 4.76 0.16 -5.04 118.16 120.98 2cw0 n LYS 360 Ca 0.00 -3.02 0.00 0.00 -2.87 0.00 0.00 58.31 52.42 2cw0 n LYS 360 Cb 0.14 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2cw0 n LYS 360 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2cw0 n LEU 361 N -0.88 0.00 -4.18 -0.35 4.77 -1.20 -4.92 117.00 110.24 2cw0 n LEU 361 Ca 0.16 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.82 2cw0 n LEU 361 Cb 0.76 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.68 2cw0 n LEU 361 CO -0.04 0.00 -0.53 -0.94 -1.33 0.00 0.00 177.39 174.56 2cw0 s SER 362 N 1.00 3.23 0.00 -1.43 1.04 -1.26 -5.08 113.70 111.20 2cw0 s SER 362 Ca 0.00 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2cw0 s SER 362 Cb 0.00 -1.48 0.00 0.00 0.10 0.00 0.00 66.02 64.64 2cw0 s SER 362 CO 0.00 0.06 0.38 -0.62 0.98 0.00 0.00 173.24 174.04 2cw0 n GLU 363 N 4.22 0.00 0.00 4.02 1.02 -1.26 -2.85 120.64 125.79 2cw0 n GLU 363 Ca -0.20 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2cw0 n GLU 363 Cb 0.51 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 31.05 2cw0 n GLU 363 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2cw0 n ARG 364 N -0.66 0.00 -0.03 3.49 1.85 -1.26 0.22 116.66 120.26 2cw0 n ARG 364 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.67 2cw0 n ARG 364 Cb 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.27 2cw0 n ARG 364 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2cw0 n GLU 365 N 0.00 0.72 -0.03 2.89 4.71 -1.26 -2.74 120.64 124.92 2cw0 n GLU 365 Ca 0.00 0.23 0.11 0.00 -0.01 0.00 0.00 57.16 57.49 2cw0 n GLU 365 Cb 0.00 -1.67 0.52 0.00 -1.01 0.00 0.00 31.44 29.28 2cw0 n GLU 365 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cw0 h ALA 366 N 0.23 2.02 0.07 0.62 0.00 -0.66 0.22 119.26 121.77 2cw0 h ALA 366 Ca -0.44 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.17 2cw0 h ALA 366 Cb 2.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 2cw0 h ALA 366 CO 0.05 -0.13 -1.43 1.98 0.00 0.00 0.00 179.25 179.73 2cw0 h MET 367 N 0.35 0.16 -0.11 0.00 1.85 0.25 -3.25 114.93 114.18 2cw0 h MET 367 Ca 0.23 -0.27 0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2cw0 h MET 367 Cb 0.46 0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.55 2cw0 h MET 367 CO -0.06 1.00 -0.30 0.28 -0.40 0.00 0.00 176.91 177.44 2cw0 h VAL 368 N 0.04 0.00 0.00 -5.77 2.07 -0.39 1.25 116.25 113.46 2cw0 h VAL 368 Ca -0.19 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2cw0 h VAL 368 Cb 1.96 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2cw0 h VAL 368 CO 0.14 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.54 2cw0 h LEU 369 N -0.29 0.00 -0.11 2.57 3.38 -1.56 1.09 115.31 120.39 2cw0 h LEU 369 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2cw0 h LEU 369 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2cw0 h LEU 369 CO -0.26 0.13 0.00 2.29 0.09 0.00 0.00 178.44 180.69 2cw0 n LYS 370 N -4.37 0.04 -0.08 1.13 2.85 0.14 -0.22 118.16 117.65 2cw0 n LYS 370 Ca -0.03 0.25 -0.18 0.00 -1.05 0.00 0.00 58.31 57.31 2cw0 n LYS 370 Cb 0.20 -1.56 -0.13 0.00 -0.65 0.00 0.00 35.03 32.88 2cw0 n LYS 370 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2cw0 n LEU 371 N -1.63 2.51 0.03 -5.58 4.77 0.41 -2.80 117.00 114.71 2cw0 n LEU 371 Ca 0.04 0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 2cw0 n LEU 371 Cb 0.20 -0.80 -0.13 0.00 -2.33 0.00 0.00 43.42 40.36 2cw0 n LEU 371 CO 0.16 0.85 0.14 -0.09 -1.33 0.00 0.00 177.39 177.12 2cw0 h ARG 372 N 0.02 0.40 0.08 3.23 9.65 -0.01 -3.19 114.38 124.56 2cw0 h ARG 372 Ca -0.51 -0.51 -0.30 0.00 -1.10 0.00 0.00 59.98 57.55 2cw0 h ARG 372 Cb 1.98 0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 30.70 2cw0 h ARG 372 CO -0.01 1.19 -1.61 -0.22 2.80 0.00 0.00 179.97 182.11 2cw0 h LYS 373 N -0.15 0.17 0.05 0.20 3.64 -0.76 -3.34 116.57 116.37 2cw0 h LYS 373 Ca -0.11 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2cw0 h LYS 373 Cb 1.50 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.43 2cw0 h LYS 373 CO 0.14 0.96 -0.02 0.78 -2.27 0.00 0.00 179.45 179.04 2cw0 h GLY 374 N 2.16 -0.07 0.00 5.01 0.00 -1.59 -3.44 103.07 105.15 2cw0 h GLY 374 Ca -0.27 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2cw0 h GLY 374 CO 0.13 -0.02 0.00 1.04 0.00 0.00 0.00 176.54 177.68 2cw0 n LEU 375 N -4.20 0.06 0.00 3.11 4.32 -1.21 -4.95 117.00 114.13 2cw0 n LEU 375 Ca -0.01 0.80 0.00 0.00 -0.02 0.00 0.00 56.01 56.78 2cw0 n LEU 375 Cb 0.03 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.35 2cw0 n LEU 375 CO 0.02 -0.47 0.00 -0.38 -1.22 0.00 0.00 177.39 175.34 2cw0 n ILE 376 N -1.92 0.00 0.00 -0.08 5.41 -1.25 -5.10 119.36 116.43 2cw0 n ILE 376 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2cw0 n ILE 376 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2cw0 n ILE 376 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2cw0 n ASP 377 N 0.00 0.00 0.00 4.38 2.03 -1.25 -4.86 116.55 116.85 2cw0 n ASP 377 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2cw0 n ASP 377 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2cw0 n ASP 377 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cw0 n GLY 378 N 2.69 -1.94 1.27 0.27 0.00 -1.26 -4.17 105.19 102.07 2cw0 n GLY 378 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cw0 n GLY 378 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cw0 n GLU 384 N 0.00 0.00 -0.25 1.61 2.13 -1.26 -4.38 120.64 118.49 2cw0 n GLU 384 Ca 0.00 0.06 0.01 0.00 0.66 0.00 0.00 57.16 57.88 2cw0 n GLU 384 Cb 0.00 -1.27 0.08 0.00 0.27 0.00 0.00 31.44 30.51 2cw0 n GLU 384 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2cw0 h GLU 385 N 0.00 -0.02 0.00 5.31 4.39 -2.02 -1.29 114.58 120.95 2cw0 h GLU 385 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2cw0 h GLU 385 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2cw0 h GLU 385 CO 0.00 -0.01 0.00 0.28 -1.16 0.00 0.00 179.01 178.12 2cw0 n VAL 386 N -5.48 0.00 0.00 3.13 0.31 -1.26 -2.69 118.33 112.33 2cw0 n VAL 386 Ca 0.09 0.91 0.00 0.00 -0.01 0.00 0.00 64.34 65.34 2cw0 n VAL 386 Cb 0.38 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 2cw0 n VAL 386 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cw0 n GLY 387 N -0.51 -0.17 0.00 2.92 0.00 -1.18 -3.26 105.19 102.99 2cw0 n GLY 387 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cw0 n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw0 n ALA 388 N -1.15 -0.12 -0.62 4.61 0.00 -0.49 -4.77 120.51 117.97 2cw0 n ALA 388 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2cw0 n ALA 388 Cb 0.28 0.16 0.14 0.00 0.00 0.00 0.00 19.45 20.04 2cw0 n ALA 388 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2cw0 n PHE 389 N -1.51 -1.95 0.00 0.00 1.16 -1.20 -4.99 117.46 108.97 2cw0 n PHE 389 Ca 0.00 0.10 0.00 0.00 -1.87 0.00 0.00 57.45 55.68 2cw0 n PHE 389 Cb 0.00 -1.44 0.00 0.00 -1.61 0.00 0.00 39.48 36.43 2cw0 n PHE 389 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2cw0 n PHE 390 N -4.33 0.00 -0.20 2.97 -0.00 -1.26 -4.91 117.46 109.73 2cw0 n PHE 390 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 2cw0 n PHE 390 Cb 0.47 -0.43 0.00 0.00 -0.00 0.00 0.00 39.48 39.52 2cw0 n PHE 390 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2cw0 n GLY 391 N 1.99 1.00 3.63 7.13 0.00 -1.26 -5.06 105.19 112.61 2cw0 n GLY 391 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2cw0 n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cw0 s VAL 392 N -0.00 4.02 0.22 1.61 1.01 -1.26 -4.94 120.40 121.05 2cw0 s VAL 392 Ca 0.00 1.16 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 2cw0 s VAL 392 Cb 0.00 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2cw0 s VAL 392 CO 0.00 -0.40 0.05 0.41 0.00 0.00 0.00 175.10 175.17 2cw0 n THR 393 N 6.20 0.38 0.00 3.92 -1.04 -1.26 -4.70 114.28 117.77 2cw0 n THR 393 Ca 0.16 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2cw0 n THR 393 Cb 0.46 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.98 2cw0 n THR 393 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2cw0 n ARG 394 N 0.72 0.00 0.01 -2.82 3.00 -1.26 -1.80 116.66 114.51 2cw0 n ARG 394 Ca 0.06 0.23 0.12 0.00 -0.01 0.00 0.00 57.85 58.25 2cw0 n ARG 394 Cb 0.21 -1.78 0.15 0.00 0.00 0.00 0.00 32.46 31.04 2cw0 n ARG 394 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2cw0 n GLU 395 N -1.24 0.06 -0.12 5.56 2.13 -1.26 -3.74 120.64 122.03 2cw0 n GLU 395 Ca -0.00 0.01 0.12 0.00 0.66 0.00 0.00 57.16 57.94 2cw0 n GLU 395 Cb 0.28 -1.52 0.22 0.00 0.27 0.00 0.00 31.44 30.69 2cw0 n GLU 395 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2cw0 n ARG 396 N -1.60 2.32 -0.03 5.31 0.63 -0.74 -3.44 116.66 119.10 2cw0 n ARG 396 Ca 0.05 -1.96 -0.00 0.00 -0.92 0.00 0.00 57.85 55.01 2cw0 n ARG 396 Cb 0.35 -1.48 -0.00 0.00 0.45 0.00 0.00 32.46 31.78 2cw0 n ARG 396 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2cw0 h ILE 397 N 4.12 0.00 -0.37 5.15 2.04 -1.72 -3.12 117.51 123.62 2cw0 h ILE 397 Ca 0.00 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.31 2cw0 h ILE 397 Cb 0.90 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2cw0 h ILE 397 CO 0.00 0.00 0.25 0.08 0.00 0.00 0.00 178.15 178.48 2cw0 h ARG 398 N -0.61 0.24 -0.70 2.37 -0.00 -1.75 1.61 114.38 115.55 2cw0 h ARG 398 Ca 0.00 -0.01 0.10 0.00 -0.00 0.00 0.00 59.98 60.06 2cw0 h ARG 398 Cb 0.04 -0.05 -0.12 0.00 -0.00 0.00 0.00 29.97 29.84 2cw0 h ARG 398 CO 0.00 0.16 -0.45 1.96 -0.00 0.00 0.00 179.97 181.64 2cw0 h GLN 399 N 0.25 -0.16 0.00 0.08 1.08 -1.63 -2.31 115.11 112.43 2cw0 h GLN 399 Ca 0.16 0.01 -0.30 0.00 -1.45 0.00 0.00 58.65 57.07 2cw0 h GLN 399 Cb 0.33 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.74 2cw0 h GLN 399 CO -0.03 -0.10 -2.09 -0.89 -0.95 0.00 0.00 178.83 174.76 2cw0 n ILE 400 N -5.40 1.33 0.06 2.54 5.41 -0.57 -3.72 119.36 119.01 2cw0 n ILE 400 Ca 0.03 -0.80 -0.16 0.00 1.00 0.00 0.00 62.75 62.82 2cw0 n ILE 400 Cb 0.35 -0.60 -0.10 0.00 -0.71 0.00 0.00 39.64 38.58 2cw0 n ILE 400 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2cw0 h GLU 401 N 0.00 -0.64 0.06 0.38 4.81 0.26 0.18 114.58 119.62 2cw0 h GLU 401 Ca -0.41 0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 58.63 2cw0 h GLU 401 Cb 2.04 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 31.56 2cw0 h GLU 401 CO 0.04 -0.43 -1.06 -0.91 -0.73 0.00 0.00 179.01 175.92 2cw0 h ASN 402 N -0.66 0.38 1.88 1.04 2.35 -1.63 -1.62 115.58 117.32 2cw0 h ASN 402 Ca 0.01 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.39 2cw0 h ASN 402 Cb 0.71 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 2cw0 h ASN 402 CO -0.35 1.21 -0.06 0.11 -1.65 0.00 0.00 177.43 176.69 2cw0 h LYS 403 N 0.11 0.00 0.13 0.81 1.79 -1.63 -2.61 116.57 115.18 2cw0 h LYS 403 Ca -0.09 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.02 2cw0 h LYS 403 Cb 1.75 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.38 2cw0 h LYS 403 CO 0.17 0.06 -1.97 0.00 -1.08 0.00 0.00 179.45 176.64 2cw0 h ALA 404 N 1.94 0.41 -0.22 3.86 0.00 -0.72 -3.05 119.26 121.48 2cw0 h ALA 404 Ca -0.00 -1.37 0.04 0.00 0.00 0.00 0.00 54.91 53.58 2cw0 h ALA 404 Cb 1.02 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2cw0 h ALA 404 CO 0.01 1.28 0.15 1.25 0.00 0.00 0.00 179.25 181.94 2cw0 h LEU 405 N 0.06 0.09 0.00 0.00 5.85 -1.31 0.13 115.31 120.14 2cw0 h LEU 405 Ca -0.42 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2cw0 h LEU 405 Cb 2.03 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 43.03 2cw0 h LEU 405 CO 0.09 0.06 -1.28 0.54 -0.34 0.00 0.00 178.44 177.51 2cw0 n ARG 406 N -4.49 0.62 0.18 1.25 1.74 -0.99 -2.62 116.66 112.35 2cw0 n ARG 406 Ca 0.02 0.08 0.13 0.00 -0.77 0.00 0.00 57.85 57.30 2cw0 n ARG 406 Cb 0.22 -1.76 0.31 0.00 -1.02 0.00 0.00 32.46 30.21 2cw0 n ARG 406 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2cw0 h LYS 407 N 0.00 0.00 0.00 5.56 1.79 -1.00 -1.78 116.57 121.15 2cw0 h LYS 407 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2cw0 h LYS 407 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2cw0 h LYS 407 CO 0.01 0.00 -0.11 1.25 -1.08 0.00 0.00 179.45 179.52 2cw0 h LEU 408 N 0.00 0.00 -1.11 2.94 6.46 -0.86 -3.16 115.31 119.58 2cw0 h LEU 408 Ca 0.00 0.00 0.18 0.00 -0.12 0.00 0.00 57.88 57.94 2cw0 h LEU 408 Cb 0.84 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.68 2cw0 h LEU 408 CO 0.00 0.30 0.61 0.07 -0.62 0.00 0.00 178.44 178.80 2cw0 h LYS 409 N -0.48 0.72 0.00 1.25 2.10 -1.60 -0.88 116.57 117.68 2cw0 h LYS 409 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2cw0 h LYS 409 Cb 0.11 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 2cw0 h LYS 409 CO 0.00 0.48 -0.06 1.88 -2.00 0.00 0.00 179.45 179.75 2cw0 h TYR 410 N 0.74 0.00 -0.00 0.07 -1.99 -1.50 0.37 116.97 114.65 2cw0 h TYR 410 Ca 0.54 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.27 2cw0 h TYR 410 Cb 0.87 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.60 2cw0 h TYR 410 CO -0.00 0.00 -0.37 1.58 -0.00 0.00 0.00 178.16 179.37 2cw0 n HIS 411 N -2.31 0.00 0.38 4.88 -0.00 -0.43 -2.89 115.22 114.84 2cw0 n HIS 411 Ca 0.05 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.30 2cw0 n HIS 411 Cb 0.44 -0.21 -0.09 0.00 -0.12 0.00 0.00 29.99 30.01 2cw0 n HIS 411 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2cw0 n GLU 412 N -1.17 1.73 0.17 1.57 -0.58 -0.63 -3.88 120.64 117.85 2cw0 n GLU 412 Ca 0.08 -0.05 0.05 0.00 -0.42 0.00 0.00 57.16 56.83 2cw0 n GLU 412 Cb 0.34 -1.21 0.16 0.00 -0.57 0.00 0.00 31.44 30.15 2cw0 n GLU 412 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2cw0 h SER 413 N 0.00 0.00 0.12 1.62 0.02 -0.16 -3.06 113.55 112.09 2cw0 h SER 413 Ca 0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 2cw0 h SER 413 Cb 0.44 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.01 2cw0 h SER 413 CO 0.00 0.39 -1.04 0.03 -1.14 0.00 0.00 176.83 175.07 2cw0 h ARG 414 N 0.00 0.49 -3.41 3.45 3.08 -1.70 -3.39 114.38 112.90 2cw0 h ARG 414 Ca -0.00 -0.69 -0.66 0.00 0.07 0.00 0.00 59.98 58.69 2cw0 h ARG 414 Cb 1.17 0.24 -0.39 0.00 0.08 0.00 0.00 29.97 31.07 2cw0 h ARG 414 CO 0.05 1.30 -0.49 0.99 -1.07 0.00 0.00 179.97 180.75 2cw0 s THR 415 N -2.82 3.15 -0.25 2.04 2.01 -1.16 -5.03 115.64 113.58 2cw0 s THR 415 Ca -0.11 -3.34 -0.07 0.00 0.31 0.00 0.00 61.69 58.49 2cw0 s THR 415 Cb 0.04 -3.10 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 2cw0 s THR 415 CO 0.89 -0.87 1.24 0.54 -0.69 0.00 0.00 174.62 175.73 2cw0 n ARG 416 N 3.07 0.02 -0.01 4.92 5.12 -1.18 -4.57 116.66 124.03 2cw0 n ARG 416 Ca 0.09 -0.41 -0.02 0.00 -1.93 0.00 0.00 57.85 55.58 2cw0 n ARG 416 Cb 0.35 -1.70 -0.01 0.00 -1.16 0.00 0.00 32.46 29.94 2cw0 n ARG 416 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2cw0 n LYS 417 N 5.34 0.12 -0.33 5.56 5.02 -1.26 -4.65 118.16 127.97 2cw0 n LYS 417 Ca 0.10 0.05 0.03 0.00 -2.02 0.00 0.00 58.31 56.47 2cw0 n LYS 417 Cb 0.48 -0.57 0.15 0.00 -0.02 0.00 0.00 35.03 35.07 2cw0 n LYS 417 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2cw0 n LEU 418 N -3.18 2.70 0.06 -0.35 4.77 -1.26 -3.84 117.00 115.90 2cw0 n LEU 418 Ca -0.03 -1.36 -0.15 0.00 -0.03 0.00 0.00 56.01 54.43 2cw0 n LEU 418 Cb 0.12 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.54 2cw0 n LEU 418 CO 0.05 0.39 -0.29 0.03 -1.33 0.00 0.00 177.39 176.24 2cw0 h ARG 419 N 1.56 0.21 -6.19 3.23 2.47 -1.86 -3.42 114.38 110.38 2cw0 h ARG 419 Ca 0.00 -0.37 -0.58 0.00 -1.26 0.00 0.00 59.98 57.78 2cw0 h ARG 419 Cb 1.00 0.14 -0.09 0.00 -1.65 0.00 0.00 29.97 29.36 2cw0 h ARG 419 CO 0.17 1.07 1.35 -0.51 0.56 0.00 0.00 179.97 182.61 2cw0 s ASP 420 N -6.91 6.38 -0.88 7.04 1.01 -1.25 -4.89 116.67 117.16 2cw0 s ASP 420 Ca -0.08 -1.10 -0.25 0.00 0.71 0.00 0.00 52.55 51.83 2cw0 s ASP 420 Cb 0.07 -2.57 -0.20 0.00 1.01 0.00 0.00 42.92 41.23 2cw0 s ASP 420 CO 0.85 -1.63 2.33 0.49 0.21 0.00 0.00 175.17 177.42 2cw0 n PHE 421 N 9.08 0.44 0.27 4.23 3.01 -1.26 -4.68 117.46 128.56 2cw0 n PHE 421 Ca 0.23 0.30 0.03 0.00 1.01 0.00 0.00 57.45 59.02 2cw0 n PHE 421 Cb 0.50 -1.93 0.16 0.00 -0.01 0.00 0.00 39.48 38.20 2cw0 n PHE 421 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2cw0 n LEU 422 N 8.80 0.00 -0.59 4.37 4.77 -1.26 -5.21 117.00 127.88 2cw0 n LEU 422 Ca 0.58 0.40 0.07 0.00 -0.03 0.00 0.00 56.01 57.04 2cw0 n LEU 422 Cb 0.04 -0.40 0.06 0.00 -2.33 0.00 0.00 43.42 40.79 2cw0 n LEU 422 CO 0.84 -0.31 0.48 -0.67 -1.33 0.00 0.00 177.39 176.40