#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xb2 h ALA 57 N 0.00 0.49 -0.56 7.33 0.00 -2.05 -2.63 119.26 121.83 1xb2 h ALA 57 Ca 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 1xb2 h ALA 57 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1xb2 h ALA 57 CO 0.00 0.74 -0.05 1.03 0.00 0.00 0.00 179.25 180.97 1xb2 h SER 58 N 0.36 1.02 -0.15 0.00 0.87 -2.06 -1.44 113.55 112.15 1xb2 h SER 58 Ca -0.04 -0.33 -0.20 0.00 -1.23 0.00 0.00 61.79 60.00 1xb2 h SER 58 Cb 1.35 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1xb2 h SER 58 CO 0.14 1.10 -0.65 0.77 -0.53 0.00 0.00 176.83 177.66 1xb2 h SER 59 N 0.91 0.88 -0.94 6.23 4.64 -2.00 -2.55 113.55 120.71 1xb2 h SER 59 Ca 0.15 -0.52 0.03 0.00 -0.47 0.00 0.00 61.79 60.98 1xb2 h SER 59 Cb 0.61 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.39 1xb2 h SER 59 CO 0.04 1.30 0.62 0.50 -0.87 0.00 0.00 176.83 178.42 1xb2 h LYS 60 N 0.56 1.18 -0.67 4.77 3.64 -1.37 -1.29 116.57 123.39 1xb2 h LYS 60 Ca -0.01 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1xb2 h LYS 60 Cb 1.25 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1xb2 h LYS 60 CO 0.13 0.78 0.16 1.49 -2.27 0.00 0.00 179.45 179.74 1xb2 h GLU 61 N 1.22 1.08 -0.54 1.90 4.57 -1.13 -1.57 114.58 120.11 1xb2 h GLU 61 Ca 0.36 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 1xb2 h GLU 61 Cb -0.05 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1xb2 h GLU 61 CO -0.11 0.96 0.10 -0.07 -1.18 0.00 0.00 179.01 178.72 1xb2 h LEU 62 N 1.00 0.85 -0.28 1.64 3.38 -1.00 0.38 115.31 121.28 1xb2 h LEU 62 Ca 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1xb2 h LEU 62 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1xb2 h LEU 62 CO 0.00 0.88 0.12 0.25 0.09 0.00 0.00 178.44 179.79 1xb2 h LEU 63 N 0.78 0.38 -0.59 1.67 5.85 -1.03 -1.14 115.31 121.23 1xb2 h LEU 63 Ca 0.17 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1xb2 h LEU 63 Cb 0.39 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1xb2 h LEU 63 CO 0.01 0.43 0.10 -0.03 -0.34 0.00 0.00 178.44 178.61 1xb2 h MET 64 N 0.31 0.98 -0.68 1.25 4.05 -1.17 -1.33 114.93 118.33 1xb2 h MET 64 Ca 0.09 -0.26 -0.02 0.00 -0.28 0.00 0.00 59.70 59.23 1xb2 h MET 64 Cb 0.17 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 1xb2 h MET 64 CO -0.01 0.92 0.33 -0.22 0.23 0.00 0.00 176.91 178.17 1xb2 h LYS 65 N 0.88 0.97 -0.07 0.39 3.64 -0.75 0.41 116.57 122.04 1xb2 h LYS 65 Ca 0.18 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 1xb2 h LYS 65 Cb 0.42 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1xb2 h LYS 65 CO 0.01 0.74 -0.67 1.25 -2.27 0.00 0.00 179.45 178.51 1xb2 h LEU 66 N 0.96 0.36 0.19 5.20 5.85 -0.88 -2.48 115.31 124.52 1xb2 h LEU 66 Ca 0.24 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1xb2 h LEU 66 Cb 0.09 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1xb2 h LEU 66 CO -0.03 0.93 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.82 1xb2 h ARG 67 N 0.22 -0.25 -0.90 1.25 9.65 -0.52 -1.52 114.38 122.32 1xb2 h ARG 67 Ca -0.02 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 58.96 1xb2 h ARG 67 Cb 1.21 0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.79 1xb2 h ARG 67 CO 0.11 0.05 0.58 0.00 2.80 0.00 0.00 179.97 183.51 1xb2 h ARG 68 N -0.54 0.92 -0.19 0.20 3.08 -0.97 0.14 114.38 117.02 1xb2 h ARG 68 Ca -0.03 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.78 1xb2 h ARG 68 Cb 0.41 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.26 1xb2 h ARG 68 CO 0.04 0.61 -0.60 -0.22 -1.07 0.00 0.00 179.97 178.73 1xb2 h LYS 69 N 0.95 0.75 0.00 0.04 3.11 -1.35 -3.40 116.57 116.67 1xb2 h LYS 69 Ca 0.40 -0.55 -0.11 0.00 -2.81 0.00 0.00 60.65 57.59 1xb2 h LYS 69 Cb 0.32 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.63 1xb2 h LYS 69 CO -0.17 1.17 -1.63 0.25 -2.81 0.00 0.00 179.45 176.26 1xb2 n THR 70 N -4.06 0.40 -0.80 1.00 -2.24 -0.58 -5.03 114.28 102.97 1xb2 n THR 70 Ca -0.06 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1xb2 n THR 70 Cb 0.65 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1xb2 n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xb2 n GLY 71 N 2.13 0.98 3.80 3.38 0.00 0.02 -5.03 105.19 110.47 1xb2 n GLY 71 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1xb2 n GLY 71 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xb2 s TYR 72 N -3.63 2.91 0.83 1.61 1.51 -1.26 -4.98 117.35 114.33 1xb2 s TYR 72 Ca 0.00 1.41 -0.14 0.00 -1.01 0.00 0.00 57.07 57.33 1xb2 s TYR 72 Cb 0.00 -2.97 0.02 0.00 -0.11 0.00 0.00 41.96 38.91 1xb2 s TYR 72 CO 0.00 -1.50 0.66 -1.13 -1.11 0.00 0.00 175.55 172.47 1xb2 n SER 73 N -3.30 -0.94 -0.15 2.29 3.41 -1.26 -4.74 113.62 108.93 1xb2 n SER 73 Ca 0.08 0.49 -0.09 0.00 -0.26 0.00 0.00 58.87 59.09 1xb2 n SER 73 Cb 0.54 -1.29 -0.00 0.00 -0.26 0.00 0.00 64.21 63.20 1xb2 n SER 73 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xb2 h PHE 74 N -0.96 0.65 -0.81 7.33 -1.00 -1.99 -0.91 116.94 119.25 1xb2 h PHE 74 Ca -0.45 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.26 1xb2 h PHE 74 Cb 1.31 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 40.64 1xb2 h PHE 74 CO 0.39 0.57 0.42 0.97 -1.61 0.00 0.00 178.31 179.05 1xb2 h ILE 75 N 0.55 1.25 -0.46 -0.55 2.10 -1.99 0.86 117.51 119.27 1xb2 h ILE 75 Ca 0.14 -0.65 -0.11 0.00 1.08 0.00 0.00 64.86 65.31 1xb2 h ILE 75 Cb 0.19 0.18 -0.02 0.00 -1.09 0.00 0.00 36.82 36.09 1xb2 h ILE 75 CO -0.01 0.29 -0.17 0.78 -1.08 0.00 0.00 178.15 177.95 1xb2 h ASN 76 N 1.15 0.89 -0.52 2.19 4.21 -1.85 -1.51 115.58 120.14 1xb2 h ASN 76 Ca 0.28 -0.31 -0.09 0.00 1.21 0.00 0.00 56.30 57.39 1xb2 h ASN 76 Cb 0.07 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.01 1xb2 h ASN 76 CO -0.04 1.05 -0.01 0.00 -1.29 0.00 0.00 177.43 177.14 1xb2 h LYS 78 N 0.88 0.60 -0.26 0.00 3.64 -0.61 -0.98 116.57 119.85 1xb2 h LYS 78 Ca 0.16 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1xb2 h LYS 78 Cb 0.54 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1xb2 h LYS 78 CO 0.03 0.68 -0.20 -0.22 -2.27 0.00 0.00 179.45 177.47 1xb2 h LYS 79 N 0.44 0.46 -0.25 1.90 1.63 -1.15 -2.09 116.57 117.51 1xb2 h LYS 79 Ca 0.11 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.70 1xb2 h LYS 79 Cb 0.38 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1xb2 h LYS 79 CO 0.01 0.65 -0.03 0.00 -3.45 0.00 0.00 179.45 176.62 1xb2 h ALA 80 N 1.37 0.35 -0.10 5.00 0.00 -0.79 -2.00 119.26 123.09 1xb2 h ALA 80 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1xb2 h ALA 80 Cb 0.59 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1xb2 h ALA 80 CO 0.04 0.12 0.03 -0.07 0.00 0.00 0.00 179.25 179.37 1xb2 h LEU 81 N 0.23 0.14 -1.56 0.00 3.38 -1.04 -1.63 115.31 114.82 1xb2 h LEU 81 Ca 0.07 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1xb2 h LEU 81 Cb 0.48 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1xb2 h LEU 81 CO 0.02 0.30 -0.20 1.05 0.09 0.00 0.00 178.44 179.69 1xb2 h GLU 82 N -0.02 0.02 0.00 1.13 4.11 -1.41 0.35 114.58 118.76 1xb2 h GLU 82 Ca 0.03 -0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.34 1xb2 h GLU 82 Cb 0.20 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1xb2 h GLU 82 CO -0.00 0.22 -0.56 1.15 0.07 0.00 0.00 179.01 179.90 1xb2 h THR 83 N 0.02 1.27 -0.55 -1.06 2.02 -1.15 -3.18 112.91 110.27 1xb2 h THR 83 Ca 0.00 -2.00 -0.24 0.00 0.77 0.00 0.00 66.41 64.95 1xb2 h THR 83 Cb 0.37 2.12 -0.14 0.00 -1.74 0.00 0.00 68.15 68.76 1xb2 h THR 83 CO 0.03 0.55 0.16 0.00 0.37 0.00 0.00 175.52 176.62 1xb2 n GLY 85 N -0.90 1.88 1.39 0.00 0.00 -0.80 -1.68 105.19 105.08 1xb2 n GLY 85 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1xb2 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xb2 n GLY 86 N -0.46 0.64 3.53 -0.02 0.00 0.12 -5.00 105.19 104.00 1xb2 n GLY 86 Ca -0.20 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1xb2 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xb2 s ASP 87 N -2.12 6.39 0.15 1.61 -1.08 -0.68 -4.97 116.67 115.98 1xb2 s ASP 87 Ca 0.00 -0.19 -0.22 0.00 -0.52 0.00 0.00 52.55 51.63 1xb2 s ASP 87 Cb 0.00 -2.38 0.04 0.00 -1.46 0.00 0.00 42.92 39.12 1xb2 s ASP 87 CO 0.00 -0.93 1.63 -0.07 0.52 0.00 0.00 175.17 176.32 1xb2 h LEU 88 N 10.15 -0.79 -0.46 -1.34 3.38 -1.95 0.94 115.31 125.24 1xb2 h LEU 88 Ca -0.25 0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1xb2 h LEU 88 Cb 1.09 0.38 -0.04 0.00 0.09 0.00 0.00 40.66 42.18 1xb2 h LEU 88 CO 0.96 -0.28 0.24 0.11 0.09 0.00 0.00 178.44 179.57 1xb2 h LYS 89 N -0.23 0.46 -0.40 1.13 1.79 -1.98 0.50 116.57 117.84 1xb2 h LYS 89 Ca 0.15 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1xb2 h LYS 89 Cb 0.46 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1xb2 h LYS 89 CO -0.42 0.31 0.00 1.96 -1.08 0.00 0.00 179.45 180.22 1xb2 h GLN 90 N 0.48 0.70 -0.17 3.15 1.08 -1.85 -1.89 115.11 116.60 1xb2 h GLN 90 Ca 0.20 -0.22 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1xb2 h GLN 90 Cb 0.09 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1xb2 h GLN 90 CO -0.13 0.79 -0.01 0.00 -0.95 0.00 0.00 178.83 178.53 1xb2 h ALA 91 N 0.89 0.14 -0.03 3.87 0.00 -0.42 0.99 119.26 124.70 1xb2 h ALA 91 Ca 0.11 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1xb2 h ALA 91 Cb 0.47 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1xb2 h ALA 91 CO 0.02 -0.45 -0.09 1.49 0.00 0.00 0.00 179.25 180.22 1xb2 h GLU 92 N 0.04 -0.13 -0.73 0.00 4.81 -0.84 0.17 114.58 117.89 1xb2 h GLU 92 Ca 0.08 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1xb2 h GLU 92 Cb 0.10 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1xb2 h GLU 92 CO -0.14 -0.09 0.40 0.77 -0.73 0.00 0.00 179.01 179.22 1xb2 h SER 93 N -0.14 0.58 -0.32 1.04 0.02 -1.00 -1.89 113.55 111.85 1xb2 h SER 93 Ca 0.04 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1xb2 h SER 93 Cb 0.20 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1xb2 h SER 93 CO -0.11 0.36 0.18 -0.25 -1.14 0.00 0.00 176.83 175.87 1xb2 h TRP 94 N 0.71 0.34 -0.52 3.45 7.01 -0.21 -2.14 115.95 124.60 1xb2 h TRP 94 Ca 0.34 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.38 1xb2 h TRP 94 Cb 0.27 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.18 1xb2 h TRP 94 CO -0.08 0.20 0.31 -0.07 -2.79 0.00 0.00 178.44 176.01 1xb2 h LEU 95 N 0.37 0.50 -0.59 0.65 3.38 -0.27 -2.25 115.31 117.10 1xb2 h LEU 95 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1xb2 h LEU 95 Cb 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1xb2 h LEU 95 CO -0.07 0.35 0.35 0.45 0.09 0.00 0.00 178.44 179.62 1xb2 h HIS 96 N 0.62 0.78 -0.04 1.13 3.86 -1.17 -1.24 115.15 119.08 1xb2 h HIS 96 Ca 0.21 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1xb2 h HIS 96 Cb 0.02 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.24 1xb2 h HIS 96 CO -0.07 0.54 0.03 0.87 0.86 0.00 0.00 177.93 180.16 1xb2 h LYS 97 N 0.79 0.04 0.00 2.45 1.57 -0.99 -2.08 116.57 118.36 1xb2 h LYS 97 Ca 0.21 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 1xb2 h LYS 97 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1xb2 h LYS 97 CO -0.04 0.03 -0.87 1.96 -0.57 0.00 0.00 179.45 179.96 1xb2 h GLN 98 N 0.04 0.00 -0.87 3.15 1.08 -0.85 -3.40 115.11 114.27 1xb2 h GLN 98 Ca 0.01 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.33 1xb2 h GLN 98 Cb 0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.31 1xb2 h GLN 98 CO -0.00 0.23 -0.48 0.00 -0.95 0.00 0.00 178.83 177.63 1xb2 h ALA 99 N 1.67 -0.24 -0.35 3.87 0.00 -0.50 0.09 119.26 123.80 1xb2 h ALA 99 Ca -0.06 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1xb2 h ALA 99 Cb 1.30 1.13 -0.04 0.00 0.00 0.00 0.00 17.79 20.19 1xb2 h ALA 99 CO 0.03 -0.81 0.12 0.37 0.00 0.00 0.00 179.25 178.96 1xb2 h GLN 100 N -0.07 0.25 -0.27 0.00 5.75 -1.77 0.97 115.11 119.98 1xb2 h GLN 100 Ca 0.23 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1xb2 h GLN 100 Cb 0.52 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1xb2 h GLN 100 CO -0.88 0.17 0.15 -0.22 -2.65 0.00 0.00 178.83 175.39 1xb2 h LYS 101 N 0.26 0.38 -0.76 1.69 3.64 -1.60 -1.39 116.57 118.78 1xb2 h LYS 101 Ca 0.16 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1xb2 h LYS 101 Cb 0.14 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1xb2 h LYS 101 CO -0.17 0.33 0.46 0.93 -2.27 0.00 0.00 179.45 178.74 1xb2 h GLU 102 N 0.32 0.85 0.56 1.90 4.39 -0.65 -2.16 114.58 119.79 1xb2 h GLU 102 Ca 0.09 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1xb2 h GLU 102 Cb 0.07 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1xb2 h GLU 102 CO -0.01 0.56 -0.28 0.78 -1.16 0.00 0.00 179.01 178.90 1xb2 h GLY 103 N 0.87 -0.80 0.26 -3.84 0.00 -0.34 -0.64 103.07 98.58 1xb2 h GLY 103 Ca 0.32 0.30 0.11 0.00 0.00 0.00 0.00 47.33 48.06 1xb2 h GLY 103 CO -0.15 -0.29 0.19 1.49 0.00 0.00 0.00 176.54 177.78 1xb2 h TRP 104 N -0.76 0.33 -0.51 5.60 6.55 -1.09 0.41 115.95 126.47 1xb2 h TRP 104 Ca -0.08 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.78 1xb2 h TRP 104 Cb 0.59 -0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 28.81 1xb2 h TRP 104 CO -0.04 0.03 0.27 1.03 -1.05 0.00 0.00 178.44 178.68 1xb2 h SER 105 N 0.35 0.65 -0.56 -3.49 0.87 -1.26 -0.94 113.55 109.16 1xb2 h SER 105 Ca 0.33 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 1xb2 h SER 105 Cb 0.46 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1xb2 h SER 105 CO -0.36 0.57 -0.02 0.50 -0.53 0.00 0.00 176.83 176.99 1xb2 h LYS 106 N 0.68 1.01 -0.78 2.24 3.64 -0.20 -2.19 116.57 120.97 1xb2 h LYS 106 Ca 0.18 -0.33 0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1xb2 h LYS 106 Cb 0.08 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1xb2 h LYS 106 CO -0.03 1.01 0.51 0.00 -2.27 0.00 0.00 179.45 178.68 1xb2 h ALA 107 N 0.96 1.44 -0.44 5.00 0.00 0.18 -1.37 119.26 125.04 1xb2 h ALA 107 Ca 0.16 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1xb2 h ALA 107 Cb 0.57 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1xb2 h ALA 107 CO 0.03 0.52 -0.24 0.00 0.00 0.00 0.00 179.25 179.56 1xb2 h ALA 108 N 1.51 0.62 -0.18 0.00 0.00 -0.90 -0.17 119.26 120.14 1xb2 h ALA 108 Ca 0.28 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1xb2 h ALA 108 Cb -0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1xb2 h ALA 108 CO -0.06 0.62 0.08 -0.09 0.00 0.00 0.00 179.25 179.80 1xb2 h ARG 109 N 0.77 0.26 0.00 0.00 2.43 -0.76 -3.08 114.38 114.01 1xb2 h ARG 109 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1xb2 h ARG 109 Cb 0.82 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1xb2 h ARG 109 CO 0.07 0.32 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.70 1xb2 h LEU 110 N 0.15 0.00 -9.27 3.80 3.38 -1.29 -3.47 115.31 108.60 1xb2 h LEU 110 Ca 0.06 -0.01 -0.68 0.00 0.09 0.00 0.00 57.88 57.34 1xb2 h LEU 110 Cb 0.15 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.95 1xb2 h LEU 110 CO -0.01 0.00 0.45 1.57 0.09 0.00 0.00 178.44 180.55 1xb2 n HIS 111 N -2.76 1.52 0.00 1.13 -0.00 -0.08 -1.99 115.22 113.04 1xb2 n HIS 111 Ca 0.04 0.63 0.00 0.00 0.46 0.00 0.00 57.72 58.86 1xb2 n HIS 111 Cb 0.50 -2.33 0.00 0.00 -0.12 0.00 0.00 29.99 28.03 1xb2 n HIS 111 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1xb2 n GLY 112 N 2.52 2.56 3.78 1.57 0.00 -1.26 -5.01 105.19 109.34 1xb2 n GLY 112 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1xb2 n GLY 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xb2 s ARG 113 N -0.36 3.31 0.15 1.61 0.52 -0.84 -4.96 118.95 118.39 1xb2 s ARG 113 Ca 0.00 1.57 -0.31 0.00 -0.52 0.00 0.00 55.73 56.46 1xb2 s ARG 113 Cb 0.00 -2.00 -0.10 0.00 0.52 0.00 0.00 34.95 33.37 1xb2 s ARG 113 CO 0.00 -0.87 1.56 0.21 0.02 0.00 0.00 175.30 176.22 1xb2 s LYS 114 N -3.39 4.22 -0.52 3.54 2.20 -1.26 -4.97 119.74 119.56 1xb2 s LYS 114 Ca 0.72 2.34 0.04 0.00 -0.36 0.00 0.00 55.97 58.70 1xb2 s LYS 114 Cb -0.23 -3.20 0.17 0.00 -1.51 0.00 0.00 37.83 33.06 1xb2 s LYS 114 CO 0.28 -0.61 0.39 0.95 -0.36 0.00 0.00 175.35 176.01 1xb2 s THR 115 N 1.28 1.29 -0.50 3.43 -4.23 -1.26 -4.45 115.64 111.20 1xb2 s THR 115 Ca 0.70 -3.22 0.23 0.00 -1.18 0.00 0.00 61.69 58.22 1xb2 s THR 115 Cb -0.43 -1.87 -0.14 0.00 1.34 0.00 0.00 72.50 71.41 1xb2 s THR 115 CO 0.31 -1.14 0.95 0.29 -0.54 0.00 0.00 174.62 174.49 1xb2 n LYS 116 N 2.57 0.37 -2.61 3.99 4.76 -1.22 -4.47 118.16 121.54 1xb2 n LYS 116 Ca 0.25 -0.02 -0.24 0.00 -2.87 0.00 0.00 58.31 55.44 1xb2 n LYS 116 Cb 0.43 -1.61 0.12 0.00 -1.84 0.00 0.00 35.03 32.13 1xb2 n LYS 116 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1xb2 s GLU 117 N -3.25 1.56 0.00 1.97 8.01 -1.11 -4.00 118.70 121.87 1xb2 s GLU 117 Ca 0.02 -1.21 0.00 0.00 0.01 0.00 0.00 54.97 53.78 1xb2 s GLU 117 Cb 0.14 -2.33 0.00 0.00 -4.31 0.00 0.00 34.13 27.63 1xb2 s GLU 117 CO 0.82 -1.54 0.00 0.41 0.01 0.00 0.00 175.26 174.96 1xb2 n GLY 118 N -2.88 0.57 3.16 -1.39 0.00 -1.26 -1.41 105.19 101.97 1xb2 n GLY 118 Ca 0.16 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 1xb2 n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xb2 s LEU 119 N 0.00 1.64 -0.12 0.99 1.43 -0.71 -4.89 118.68 117.02 1xb2 s LEU 119 Ca 0.00 -0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1xb2 s LEU 119 Cb 0.00 0.79 -0.02 0.00 0.03 0.00 0.00 46.19 46.98 1xb2 s LEU 119 CO 0.00 -0.60 -0.07 -0.63 0.23 0.00 0.00 176.35 175.28 1xb2 s ILE 120 N -3.11 3.60 -0.02 -0.59 -1.09 0.40 -1.99 121.20 118.40 1xb2 s ILE 120 Ca -0.01 -0.48 0.05 0.00 -2.23 0.00 0.00 60.65 57.98 1xb2 s ILE 120 Cb 0.02 -2.53 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 1xb2 s ILE 120 CO -0.07 0.53 -0.15 -0.83 -1.23 0.00 0.00 174.94 173.19 1xb2 s GLY 121 N 0.05 1.54 -0.17 6.18 0.00 0.85 -1.53 107.32 114.24 1xb2 s GLY 121 Ca -0.02 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1xb2 s GLY 121 CO 0.03 -0.85 -0.11 -2.27 0.00 0.00 0.00 173.10 169.90 1xb2 s LEU 122 N -0.93 1.93 -0.13 0.66 2.96 -0.23 -1.05 118.68 121.89 1xb2 s LEU 122 Ca 0.12 -0.69 0.00 0.00 -0.22 0.00 0.00 54.13 53.34 1xb2 s LEU 122 Cb -0.11 -1.14 0.02 0.00 0.50 0.00 0.00 46.19 45.46 1xb2 s LEU 122 CO 0.02 -0.12 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.59 1xb2 s LEU 123 N 1.48 1.51 -0.22 -0.68 2.96 -0.59 -2.12 118.68 121.02 1xb2 s LEU 123 Ca 0.01 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1xb2 s LEU 123 Cb -0.15 -1.03 0.02 0.00 0.50 0.00 0.00 46.19 45.52 1xb2 s LEU 123 CO -0.09 -0.07 -0.10 -1.58 -1.32 0.00 0.00 176.35 173.20 1xb2 s GLN 124 N 1.48 3.00 -0.16 1.98 0.74 -1.26 -1.09 119.66 124.34 1xb2 s GLN 124 Ca 0.03 -0.86 -0.00 0.00 0.05 0.00 0.00 55.36 54.58 1xb2 s GLN 124 Cb -0.13 -2.87 0.04 0.00 1.10 0.00 0.00 33.01 31.14 1xb2 s GLN 124 CO -0.08 -0.30 -0.07 -2.00 -0.55 0.00 0.00 175.29 172.29 1xb2 s GLU 125 N 1.35 1.62 7.59 1.67 2.56 -0.46 -5.01 118.70 128.00 1xb2 s GLU 125 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 54.97 54.45 1xb2 s GLU 125 Cb -0.15 -2.04 0.00 0.00 2.00 0.00 0.00 34.13 33.94 1xb2 s GLU 125 CO -0.07 -0.40 0.00 0.41 -0.56 0.00 0.00 175.26 174.65 1xb2 n GLY 126 N 4.84 3.49 1.03 -1.50 0.00 -1.26 -1.50 105.19 110.29 1xb2 n GLY 126 Ca -0.13 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1xb2 n GLY 126 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xb2 n ASP 127 N 9.55 3.95 -4.52 1.61 8.00 -1.26 -4.96 116.55 128.93 1xb2 n ASP 127 Ca 0.00 -2.65 -0.32 0.00 0.71 0.00 0.00 54.79 52.53 1xb2 n ASP 127 Cb 0.00 -0.48 -0.12 0.00 -0.02 0.00 0.00 41.12 40.50 1xb2 n ASP 127 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1xb2 s THR 128 N -2.19 3.18 -0.02 -3.53 2.01 -0.57 -1.20 115.64 113.33 1xb2 s THR 128 Ca 0.40 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.45 1xb2 s THR 128 Cb 0.29 -2.35 0.01 0.00 0.01 0.00 0.00 72.50 70.47 1xb2 s THR 128 CO 0.14 0.39 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.56 1xb2 s THR 129 N -0.93 0.24 0.06 -0.82 2.01 -0.13 -1.36 115.64 114.71 1xb2 s THR 129 Ca 0.15 -0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.20 1xb2 s THR 129 Cb -0.11 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 1xb2 s THR 129 CO 0.06 0.12 -0.19 0.68 -0.69 0.00 0.00 174.62 174.60 1xb2 s VAL 130 N 0.55 1.54 -0.09 3.82 -7.23 -0.25 -1.11 120.40 117.63 1xb2 s VAL 130 Ca -0.06 -1.25 0.02 0.00 -1.81 0.00 0.00 61.98 58.88 1xb2 s VAL 130 Cb -0.09 -1.37 0.02 0.00 0.56 0.00 0.00 36.38 35.50 1xb2 s VAL 130 CO -0.01 0.08 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.51 1xb2 s LEU 131 N -1.38 1.58 0.07 1.32 2.96 0.11 -1.54 118.68 121.80 1xb2 s LEU 131 Ca 0.05 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 1xb2 s LEU 131 Cb -0.09 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 1xb2 s LEU 131 CO 0.02 -0.00 -0.14 0.68 -1.32 0.00 0.00 176.35 175.59 1xb2 s VAL 132 N 0.96 1.12 -0.12 1.68 -7.23 -0.21 -0.76 120.40 115.84 1xb2 s VAL 132 Ca -0.08 -1.26 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 1xb2 s VAL 132 Cb -0.15 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.73 1xb2 s VAL 132 CO -0.00 -0.18 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.71 1xb2 s GLU 133 N -1.64 2.67 -0.11 4.82 2.12 -0.47 -0.10 118.70 125.99 1xb2 s GLU 133 Ca -0.01 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 54.60 1xb2 s GLU 133 Cb -0.10 -2.18 0.02 0.00 0.26 0.00 0.00 34.13 32.13 1xb2 s GLU 133 CO 0.02 -0.01 -0.14 0.08 -0.54 0.00 0.00 175.26 174.68 1xb2 s VAL 134 N 0.82 1.41 0.23 3.70 1.01 -0.84 -1.57 120.40 125.15 1xb2 s VAL 134 Ca -0.08 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1xb2 s VAL 134 Cb -0.16 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1xb2 s VAL 134 CO -0.00 0.42 0.27 0.20 0.00 0.00 0.00 175.10 176.00 1xb2 s ASN 135 N 1.13 5.98 0.34 3.32 0.02 0.09 -1.73 114.94 124.09 1xb2 s ASN 135 Ca -0.04 -0.04 -0.03 0.00 -1.02 0.00 0.00 52.86 51.73 1xb2 s ASN 135 Cb -0.14 -1.67 0.01 0.00 0.02 0.00 0.00 41.25 39.47 1xb2 s ASN 135 CO -0.03 -0.03 0.50 0.00 0.02 0.00 0.00 177.10 177.56 1xb2 h GLU 137 N 0.00 0.38 -6.20 0.00 5.08 -1.77 -2.94 114.58 109.12 1xb2 h GLU 137 Ca -0.27 -0.64 -0.58 0.00 -1.00 0.00 0.00 59.36 56.87 1xb2 h GLU 137 Cb 1.15 0.24 -0.17 0.00 0.50 0.00 0.00 28.75 30.47 1xb2 h GLU 137 CO 0.36 1.31 -0.79 0.95 -1.00 0.00 0.00 179.01 179.84 1xb2 s THR 138 N -2.50 2.12 -0.73 1.13 -4.23 -1.26 -4.49 115.64 105.68 1xb2 s THR 138 Ca -0.13 -2.07 0.25 0.00 -1.18 0.00 0.00 61.69 58.56 1xb2 s THR 138 Cb 0.03 -2.04 0.26 0.00 1.34 0.00 0.00 72.50 72.09 1xb2 s THR 138 CO 0.86 -0.28 1.77 -0.90 -0.54 0.00 0.00 174.62 175.53 1xb2 n ASP 139 N 0.07 0.60 -0.21 3.99 5.68 -1.26 -2.42 116.55 123.00 1xb2 n ASP 139 Ca -0.11 0.58 -0.08 0.00 -0.50 0.00 0.00 54.79 54.68 1xb2 n ASP 139 Cb 0.57 -0.73 0.03 0.00 -1.14 0.00 0.00 41.12 39.85 1xb2 n ASP 139 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1xb2 h PHE 140 N 0.00 1.00 -0.19 2.11 -1.00 -1.99 -1.93 116.94 114.94 1xb2 h PHE 140 Ca 0.00 -0.11 -0.14 0.00 2.81 0.00 0.00 57.97 60.53 1xb2 h PHE 140 Cb 0.59 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.86 1xb2 h PHE 140 CO 0.00 0.84 -0.43 0.28 -1.61 0.00 0.00 178.31 177.39 1xb2 h VAL 141 N 0.87 1.33 -0.01 -0.55 2.07 -1.87 -2.74 116.25 115.35 1xb2 h VAL 141 Ca 0.19 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1xb2 h VAL 141 Cb 0.33 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1xb2 h VAL 141 CO -0.00 0.52 0.05 0.77 0.02 0.00 0.00 177.57 178.92 1xb2 h SER 142 N 0.29 0.00 0.68 0.57 4.64 -1.33 0.18 113.55 118.58 1xb2 h SER 142 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xb2 h SER 142 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1xb2 h SER 142 CO 0.09 0.00 -0.69 0.54 -0.87 0.00 0.00 176.83 175.90 1xb2 n ARG 143 N -3.28 0.22 -2.60 4.77 1.74 -0.74 -4.71 116.66 112.06 1xb2 n ARG 143 Ca -0.03 0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.71 1xb2 n ARG 143 Cb 0.12 -1.62 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1xb2 n ARG 143 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1xb2 s ASN 144 N -3.87 7.32 0.29 0.55 3.84 0.62 -4.96 114.94 118.74 1xb2 s ASN 144 Ca 0.07 2.09 -0.01 0.00 0.21 0.00 0.00 52.86 55.22 1xb2 s ASN 144 Cb 0.15 -2.61 0.46 0.00 -0.55 0.00 0.00 41.25 38.70 1xb2 s ASN 144 CO 0.73 -0.09 1.93 0.25 -2.79 0.00 0.00 177.10 177.14 1xb2 h LEU 145 N 3.66 0.95 -0.86 3.21 5.85 -1.91 -2.19 115.31 124.03 1xb2 h LEU 145 Ca -0.46 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.28 1xb2 h LEU 145 Cb 1.21 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1xb2 h LEU 145 CO 0.66 0.65 0.55 0.11 -0.34 0.00 0.00 178.44 180.08 1xb2 h LYS 146 N 1.11 1.04 -0.30 1.25 1.79 -1.92 0.82 116.57 120.36 1xb2 h LYS 146 Ca 0.36 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.70 1xb2 h LYS 146 Cb 0.04 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 1xb2 h LYS 146 CO -0.11 0.69 -0.05 0.35 -1.08 0.00 0.00 179.45 179.25 1xb2 h PHE 147 N 1.08 0.62 -0.12 -1.35 3.57 -1.65 -2.73 116.94 116.36 1xb2 h PHE 147 Ca 0.34 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1xb2 h PHE 147 Cb 0.01 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1xb2 h PHE 147 CO -0.02 0.74 -0.02 1.96 -2.23 0.00 0.00 178.31 178.74 1xb2 h GLN 148 N 0.33 0.17 -0.05 1.11 4.20 -0.80 -1.08 115.11 118.98 1xb2 h GLN 148 Ca 0.08 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 1xb2 h GLN 148 Cb 0.52 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1xb2 h GLN 148 CO 0.03 0.20 -0.57 1.96 -0.67 0.00 0.00 178.83 179.78 1xb2 h GLN 149 N 0.17 0.16 -0.35 1.46 4.20 -0.68 -1.96 115.11 118.11 1xb2 h GLN 149 Ca 0.04 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1xb2 h GLN 149 Cb 0.15 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1xb2 h GLN 149 CO 0.00 0.69 -0.04 1.25 -0.67 0.00 0.00 178.83 180.06 1xb2 h LEU 150 N 0.12 0.65 -0.99 1.46 5.85 -0.92 -1.73 115.31 119.76 1xb2 h LEU 150 Ca -0.00 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.43 1xb2 h LEU 150 Cb 1.04 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1xb2 h LEU 150 CO 0.08 0.83 0.64 0.58 -0.34 0.00 0.00 178.44 180.24 1xb2 h VAL 151 N 0.45 1.14 -0.07 1.05 2.07 -1.09 -0.62 116.25 119.19 1xb2 h VAL 151 Ca 0.10 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1xb2 h VAL 151 Cb 0.53 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1xb2 h VAL 151 CO 0.03 0.22 0.04 -0.61 0.02 0.00 0.00 177.57 177.27 1xb2 h GLN 152 N 1.22 0.09 -0.38 1.57 4.15 -1.11 -0.46 115.11 120.19 1xb2 h GLN 152 Ca 0.41 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.88 1xb2 h GLN 152 Cb 0.06 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1xb2 h GLN 152 CO -0.14 0.11 0.26 1.96 -1.93 0.00 0.00 178.83 179.09 1xb2 h GLN 153 N 0.05 0.24 -0.09 1.69 1.08 -0.38 0.31 115.11 118.01 1xb2 h GLN 153 Ca 0.02 -0.01 -0.20 0.00 -1.45 0.00 0.00 58.65 57.01 1xb2 h GLN 153 Cb 0.04 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1xb2 h GLN 153 CO -0.00 0.16 -0.76 0.28 -0.95 0.00 0.00 178.83 177.56 1xb2 h VAL 154 N 0.24 1.36 -0.03 -0.54 2.07 -0.48 -1.51 116.25 117.36 1xb2 h VAL 154 Ca 0.17 -2.13 -0.01 0.00 0.82 0.00 0.00 66.70 65.55 1xb2 h VAL 154 Cb 0.37 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1xb2 h VAL 154 CO -0.03 0.65 -0.03 0.00 0.02 0.00 0.00 177.57 178.17 1xb2 h ALA 155 N 0.84 0.05 -0.90 1.67 0.00 0.21 -1.71 119.26 119.43 1xb2 h ALA 155 Ca -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1xb2 h ALA 155 Cb 1.35 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1xb2 h ALA 155 CO 0.14 -0.17 0.51 -0.07 0.00 0.00 0.00 179.25 179.65 1xb2 h LEU 156 N -0.38 1.11 -1.06 0.00 3.38 -1.05 0.20 115.31 117.52 1xb2 h LEU 156 Ca 0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1xb2 h LEU 156 Cb 0.53 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1xb2 h LEU 156 CO 0.01 0.88 0.25 1.23 0.09 0.00 0.00 178.44 180.90 1xb2 h GLY 157 N 1.25 0.99 0.91 0.83 0.00 -1.24 0.13 103.07 105.95 1xb2 h GLY 157 Ca 0.32 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 47.00 1xb2 h GLY 157 CO -0.05 0.48 -0.42 -0.84 0.00 0.00 0.00 176.54 175.71 1xb2 h THR 158 N 0.91 1.34 -0.03 4.70 2.02 -0.57 -2.58 112.91 118.69 1xb2 h THR 158 Ca 0.21 -1.68 0.01 0.00 0.77 0.00 0.00 66.41 65.73 1xb2 h THR 158 Cb 0.18 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1xb2 h THR 158 CO -0.02 0.51 -0.05 0.25 0.37 0.00 0.00 175.52 176.58 1xb2 h LEU 159 N 0.23 -0.16 -0.87 2.58 5.85 -0.26 -0.61 115.31 122.07 1xb2 h LEU 159 Ca -0.01 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1xb2 h LEU 159 Cb 1.03 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1xb2 h LEU 159 CO 0.09 -0.08 0.56 0.25 -0.34 0.00 0.00 178.44 178.92 1xb2 h LEU 160 N -0.08 0.92 -0.67 2.25 5.85 -1.02 -0.32 115.31 122.23 1xb2 h LEU 160 Ca 0.03 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1xb2 h LEU 160 Cb 0.13 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1xb2 h LEU 160 CO -0.08 0.62 0.24 -0.74 -0.34 0.00 0.00 178.44 178.14 1xb2 h HIS 161 N 1.07 1.04 -0.15 1.25 2.76 -1.11 -3.26 115.15 116.75 1xb2 h HIS 161 Ca 0.35 -0.09 -0.15 0.00 -2.20 0.00 0.00 60.37 58.28 1xb2 h HIS 161 Cb 0.04 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.70 1xb2 h HIS 161 CO -0.02 0.83 -0.50 0.00 -1.30 0.00 0.00 177.93 176.93 1xb2 n GLN 163 N -4.19 0.33 0.00 0.00 6.02 -0.19 -0.26 117.38 119.09 1xb2 n GLN 163 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1xb2 n GLN 163 Cb 0.60 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.72 1xb2 n GLN 163 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1xb2 n ASN 164 N -0.63 0.68 -1.25 1.08 2.85 -1.16 -5.04 115.26 111.79 1xb2 n ASN 164 Ca 0.02 -0.84 0.00 0.00 -0.11 0.00 0.00 54.58 53.65 1xb2 n ASN 164 Cb 0.01 0.34 0.00 0.00 1.24 0.00 0.00 39.78 41.37 1xb2 n ASN 164 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1xb2 n LEU 165 N -0.33 0.00 -4.67 1.20 4.77 0.64 -5.01 117.00 113.60 1xb2 n LEU 165 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1xb2 n LEU 165 Cb 0.01 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1xb2 n LEU 165 CO 0.00 0.00 1.55 2.29 -1.33 0.00 0.00 177.39 179.90 1xb2 n LYS 166 N 0.00 2.74 -3.97 3.23 2.85 -1.26 -4.99 118.16 116.75 1xb2 n LYS 166 Ca 0.00 1.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.95 1xb2 n LYS 166 Cb 0.00 -2.92 -0.15 0.00 -0.65 0.00 0.00 35.03 31.30 1xb2 n LYS 166 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1xb2 s ASP 167 N 3.85 4.17 0.35 -5.58 -1.08 -1.26 -4.91 116.67 112.21 1xb2 s ASP 167 Ca 0.87 -1.42 0.03 0.00 -0.52 0.00 0.00 52.55 51.52 1xb2 s ASP 167 Cb -0.49 -1.33 -0.02 0.00 -1.46 0.00 0.00 42.92 39.62 1xb2 s ASP 167 CO 0.42 -0.26 0.52 -1.10 0.52 0.00 0.00 175.17 175.27 1xb2 s GLN 168 N 1.25 3.25 -0.08 4.34 -0.21 -1.26 -5.05 119.66 121.90 1xb2 s GLN 168 Ca -0.03 -0.68 0.09 0.00 0.02 0.00 0.00 55.36 54.76 1xb2 s GLN 168 Cb -0.19 -2.73 -0.13 0.00 1.00 0.00 0.00 33.01 30.96 1xb2 s GLN 168 CO -0.07 0.07 0.07 1.28 -2.12 0.00 0.00 175.29 174.52 1xb2 n LEU 169 N -1.74 0.00 0.05 2.90 4.77 -1.26 -4.62 117.00 117.11 1xb2 n LEU 169 Ca -0.03 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1xb2 n LEU 169 Cb 0.57 0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.87 1xb2 n LEU 169 CO 0.45 0.20 -0.04 -1.54 -1.33 0.00 0.00 177.39 175.14 1xb2 n SER 170 N -2.27 0.62 -3.42 -1.43 3.41 -1.26 -4.77 113.62 104.49 1xb2 n SER 170 Ca -0.13 0.01 -0.11 0.00 -0.26 0.00 0.00 58.87 58.38 1xb2 n SER 170 Cb 0.72 0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 65.41 1xb2 n SER 170 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1xb2 s THR 171 N -3.28 0.00 0.48 6.66 -1.32 -1.26 -5.09 115.64 111.83 1xb2 s THR 171 Ca 0.01 -1.30 -0.06 0.00 -1.21 0.00 0.00 61.69 59.13 1xb2 s THR 171 Cb 0.13 -2.52 -0.04 0.00 -1.51 0.00 0.00 72.50 68.55 1xb2 s THR 171 CO 0.80 0.00 0.80 -0.72 -2.21 0.00 0.00 174.62 173.29 1xb2 s TYR 172 N -3.19 3.55 -0.02 9.09 -0.85 -1.26 -4.50 117.35 120.17 1xb2 s TYR 172 Ca 0.22 0.88 0.07 0.00 -0.52 0.00 0.00 57.07 57.72 1xb2 s TYR 172 Cb -0.03 -2.35 -0.02 0.00 0.38 0.00 0.00 41.96 39.95 1xb2 s TYR 172 CO 0.13 -0.27 -0.24 -1.12 -1.52 0.00 0.00 175.55 172.53 1xb2 s SER 173 N -3.95 2.88 0.10 -0.18 0.01 -0.68 -4.99 113.70 106.89 1xb2 s SER 173 Ca 0.48 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 57.34 1xb2 s SER 173 Cb -0.10 -0.40 -0.03 0.00 0.21 0.00 0.00 66.02 65.70 1xb2 s SER 173 CO 0.43 0.29 -0.12 -0.75 0.41 0.00 0.00 173.24 173.50 1xb2 s LYS 174 N -0.50 0.89 0.02 12.44 2.20 -1.26 -0.97 119.74 132.55 1xb2 s LYS 174 Ca 0.07 -1.14 -0.28 0.00 -0.36 0.00 0.00 55.97 54.27 1xb2 s LYS 174 Cb -0.10 -0.69 0.10 0.00 -1.51 0.00 0.00 37.83 35.63 1xb2 s LYS 174 CO -0.00 0.12 0.84 0.20 -0.36 0.00 0.00 175.35 176.15 1xb2 s GLY 175 N -2.31 -0.49 0.27 5.54 0.00 -0.90 -5.00 107.32 104.42 1xb2 s GLY 175 Ca 0.05 0.95 0.05 0.00 0.00 0.00 0.00 44.72 45.77 1xb2 s GLY 175 CO 0.01 0.33 -0.01 -1.36 0.00 0.00 0.00 173.10 172.08 1xb2 s PHE 176 N -3.15 1.78 -0.09 1.90 0.40 -1.26 -1.09 117.98 116.47 1xb2 s PHE 176 Ca 0.04 -0.85 -0.04 0.00 -0.60 0.00 0.00 56.93 55.48 1xb2 s PHE 176 Cb -0.01 -1.06 0.05 0.00 0.51 0.00 0.00 43.02 42.51 1xb2 s PHE 176 CO -0.09 0.08 0.18 -0.51 0.70 0.00 0.00 175.22 175.58 1xb2 s LEU 177 N -3.39 0.19 0.98 -0.37 1.43 -0.81 -4.96 118.68 111.76 1xb2 s LEU 177 Ca 0.30 0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 53.63 1xb2 s LEU 177 Cb 0.06 0.41 0.20 0.00 0.03 0.00 0.00 46.19 46.89 1xb2 s LEU 177 CO 0.11 -0.21 1.29 0.54 0.23 0.00 0.00 176.35 178.31 1xb2 s ASN 178 N 1.85 2.94 0.13 2.29 2.20 -1.26 -1.82 114.94 121.27 1xb2 s ASN 178 Ca -0.02 0.36 -0.27 0.00 -0.94 0.00 0.00 52.86 51.98 1xb2 s ASN 178 Cb -0.12 -0.46 -0.04 0.00 -2.00 0.00 0.00 41.25 38.63 1xb2 s ASN 178 CO -0.07 -2.85 1.61 -1.28 -2.94 0.00 0.00 177.10 171.57 1xb2 h SER 179 N -1.72 -1.05 -0.36 3.54 0.87 -1.67 -0.08 113.55 113.08 1xb2 h SER 179 Ca -0.45 0.14 0.07 0.00 -1.23 0.00 0.00 61.79 60.33 1xb2 h SER 179 Cb 1.25 0.43 -0.06 0.00 -0.44 0.00 0.00 62.40 63.58 1xb2 h SER 179 CO 0.40 -0.38 -0.03 -1.28 -0.53 0.00 0.00 176.83 175.00 1xb2 h SER 180 N -0.44 -0.21 -0.76 6.23 0.87 -1.89 -0.91 113.55 116.43 1xb2 h SER 180 Ca 0.08 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1xb2 h SER 180 Cb 0.57 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 1xb2 h SER 180 CO -0.33 -0.07 0.33 -0.33 -0.53 0.00 0.00 176.83 175.90 1xb2 h GLU 181 N 0.06 1.12 -0.33 2.24 5.08 -1.82 -2.60 114.58 118.33 1xb2 h GLU 181 Ca 0.18 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1xb2 h GLU 181 Cb 0.26 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1xb2 h GLU 181 CO -0.32 0.89 -0.26 1.25 -1.00 0.00 0.00 179.01 179.57 1xb2 h LEU 182 N 1.08 0.68 -0.71 1.33 5.85 -0.62 -3.15 115.31 119.78 1xb2 h LEU 182 Ca 0.26 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1xb2 h LEU 182 Cb 0.17 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1xb2 h LEU 182 CO -0.03 0.91 0.15 0.28 -0.34 0.00 0.00 178.44 179.42 1xb2 h SER 183 N 0.58 1.09 0.64 1.25 0.02 -0.93 -2.68 113.55 113.51 1xb2 h SER 183 Ca 0.08 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1xb2 h SER 183 Cb 0.75 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1xb2 h SER 183 CO 0.06 1.05 0.00 -0.62 -1.14 0.00 0.00 176.83 176.18 1xb2 n GLU 184 N -4.22 0.14 -1.75 3.45 -0.58 -1.00 -1.98 120.64 114.69 1xb2 n GLU 184 Ca 0.05 0.09 -0.40 0.00 -0.42 0.00 0.00 57.16 56.48 1xb2 n GLU 184 Cb 0.27 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.66 1xb2 n GLU 184 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1xb2 n LEU 185 N -1.41 4.95 -4.72 -4.62 4.32 -1.01 -4.79 117.00 109.71 1xb2 n LEU 185 Ca 0.08 1.11 -0.42 0.00 -0.02 0.00 0.00 56.01 56.76 1xb2 n LEU 185 Cb 0.23 -1.59 -0.03 0.00 -1.62 0.00 0.00 43.42 40.42 1xb2 n LEU 185 CO 0.20 -0.25 1.11 -2.84 -1.22 0.00 0.00 177.39 174.39 1xb2 s PRO 186 N -2.42 4.29 0.81 3.23 0.02 -1.26 -1.07 135.00 138.60 1xb2 s PRO 186 Ca 0.61 2.17 -0.12 0.00 0.02 0.00 0.00 61.00 63.69 1xb2 s PRO 186 Cb -0.46 -3.21 0.08 0.00 0.02 0.00 0.00 34.50 30.94 1xb2 s PRO 186 CO 0.57 -0.48 1.14 0.00 -0.33 0.00 0.00 177.00 177.90 1xb2 s ALA 187 N 1.03 1.93 1.03 -1.55 0.00 0.46 -4.68 121.76 119.98 1xb2 s ALA 187 Ca 0.66 0.56 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 1xb2 s ALA 187 Cb -0.39 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.39 1xb2 s ALA 187 CO 0.31 -2.15 0.13 0.41 0.00 0.00 0.00 175.76 174.46 1xb2 n GLY 188 N -0.23 -2.35 0.00 0.00 0.00 -1.26 -4.78 105.19 96.57 1xb2 n GLY 188 Ca 0.11 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.39 1xb2 n GLY 188 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xb2 n PRO 189 N -1.65 0.02 -0.01 1.61 -0.04 -1.26 -2.81 135.00 130.86 1xb2 n PRO 189 Ca 0.03 0.36 -0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1xb2 n PRO 189 Cb 0.58 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1xb2 n PRO 189 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1xb2 h GLU 190 N 0.00 -0.01 0.00 0.54 4.39 -2.02 -3.48 114.58 114.00 1xb2 h GLU 190 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xb2 h GLU 190 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1xb2 h GLU 190 CO 0.00 -0.01 0.00 0.54 -1.16 0.00 0.00 179.01 178.38 1xb2 n ARG 191 N -3.03 1.15 -4.12 2.33 5.12 -1.12 -5.11 116.66 111.88 1xb2 n ARG 191 Ca -0.00 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 1xb2 n ARG 191 Cb 0.01 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 1xb2 n ARG 191 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xb2 s GLU 192 N 0.00 0.70 2.51 5.56 0.41 -1.26 -4.85 118.70 121.77 1xb2 s GLU 192 Ca 0.00 -1.22 0.00 0.00 -0.41 0.00 0.00 54.97 53.34 1xb2 s GLU 192 Cb 0.00 -0.02 0.00 0.00 -1.78 0.00 0.00 34.13 32.33 1xb2 s GLU 192 CO 0.00 -0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.13 1xb2 n GLY 193 N 0.17 -0.32 4.00 -1.39 0.00 -1.26 -4.72 105.19 101.68 1xb2 n GLY 193 Ca -0.14 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 1xb2 n GLY 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xb2 s SER 194 N -4.00 4.85 0.57 1.61 1.04 -1.26 -0.40 113.70 116.11 1xb2 s SER 194 Ca 0.00 -0.39 0.34 0.00 0.48 0.00 0.00 55.95 56.38 1xb2 s SER 194 Cb 0.00 -0.21 1.67 0.00 0.10 0.00 0.00 66.02 67.58 1xb2 s SER 194 CO 0.00 -1.48 2.12 -0.07 0.98 0.00 0.00 173.24 174.79 1xb2 h LEU 195 N -0.13 0.00 -1.20 2.42 3.38 -1.09 0.29 115.31 118.98 1xb2 h LEU 195 Ca -0.37 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1xb2 h LEU 195 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1xb2 h LEU 195 CO 0.44 0.06 -0.03 0.50 0.09 0.00 0.00 178.44 179.49 1xb2 h LYS 196 N 0.00 0.51 0.05 1.13 1.63 -1.65 0.17 116.57 118.41 1xb2 h LYS 196 Ca -0.00 -0.12 -0.24 0.00 -0.85 0.00 0.00 60.65 59.44 1xb2 h LYS 196 Cb 0.31 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1xb2 h LYS 196 CO 0.01 0.56 -1.05 -0.44 -3.45 0.00 0.00 179.45 175.08 1xb2 h ASP 197 N 0.49 0.51 -0.19 4.20 3.32 -1.25 -2.66 116.42 120.84 1xb2 h ASP 197 Ca 0.10 -0.45 -0.13 0.00 0.02 0.00 0.00 57.03 56.57 1xb2 h ASP 197 Cb 0.37 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1xb2 h ASP 197 CO 0.01 1.28 -0.35 1.56 -1.72 0.00 0.00 179.24 180.02 1xb2 h GLN 198 N 0.18 0.71 -0.44 3.56 1.08 -0.99 -2.15 115.11 117.06 1xb2 h GLN 198 Ca -0.10 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1xb2 h GLN 198 Cb 1.71 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.12 1xb2 h GLN 198 CO 0.18 0.95 0.28 1.25 -0.95 0.00 0.00 178.83 180.54 1xb2 h LEU 199 N 0.59 0.51 -0.63 1.46 5.85 -0.66 -1.75 115.31 120.69 1xb2 h LEU 199 Ca 0.06 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1xb2 h LEU 199 Cb 0.87 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1xb2 h LEU 199 CO 0.08 0.40 0.32 0.00 -0.34 0.00 0.00 178.44 178.89 1xb2 h ALA 200 N 1.14 0.83 -0.95 1.25 0.00 -1.19 -0.13 119.26 120.22 1xb2 h ALA 200 Ca 0.16 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1xb2 h ALA 200 Cb -0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1xb2 h ALA 200 CO -0.03 -0.04 0.60 -0.07 0.00 0.00 0.00 179.25 179.72 1xb2 h LEU 201 N 0.59 1.11 -0.47 0.00 3.38 -0.87 -1.40 115.31 117.65 1xb2 h LEU 201 Ca 0.29 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 1xb2 h LEU 201 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1xb2 h LEU 201 CO -0.21 0.83 -0.28 0.00 0.09 0.00 0.00 178.44 178.87 1xb2 h ALA 202 N 1.33 0.66 0.00 1.53 0.00 -0.50 -1.67 119.26 120.62 1xb2 h ALA 202 Ca 0.34 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1xb2 h ALA 202 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1xb2 h ALA 202 CO -0.07 0.68 -0.22 0.82 0.00 0.00 0.00 179.25 180.46 1xb2 h ILE 203 N 0.82 1.12 0.00 0.00 2.04 -0.69 0.23 117.51 121.03 1xb2 h ILE 203 Ca 0.09 -0.75 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 1xb2 h ILE 203 Cb 0.86 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1xb2 h ILE 203 CO 0.08 0.21 -0.78 1.23 0.00 0.00 0.00 178.15 178.89 1xb2 h GLY 204 N 0.68 0.00 1.47 5.37 0.00 -0.96 -1.24 103.07 108.39 1xb2 h GLY 204 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1xb2 h GLY 204 CO 0.03 0.00 -1.28 1.70 0.00 0.00 0.00 176.54 176.99 1xb2 h LYS 205 N 0.00 0.00 0.00 4.80 1.63 -0.61 -3.38 116.57 119.02 1xb2 h LYS 205 Ca -0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1xb2 h LYS 205 Cb 1.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.12 1xb2 h LYS 205 CO 0.07 0.66 -0.86 1.28 -3.45 0.00 0.00 179.45 177.16 1xb2 n LEU 206 N -3.16 0.47 -1.47 5.20 4.77 0.00 -5.02 117.00 117.79 1xb2 n LEU 206 Ca -0.08 -0.38 -0.15 0.00 -0.03 0.00 0.00 56.01 55.37 1xb2 n LEU 206 Cb 0.95 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.01 1xb2 n LEU 206 CO 0.45 0.12 -0.17 0.61 -1.33 0.00 0.00 177.39 177.07 1xb2 n GLY 207 N 1.41 0.61 3.22 -0.72 0.00 -0.47 -5.01 105.19 104.24 1xb2 n GLY 207 Ca 0.01 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 1xb2 n GLY 207 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xb2 s GLU 208 N -4.06 1.01 0.46 1.61 2.02 -1.24 -5.07 118.70 113.43 1xb2 s GLU 208 Ca 0.00 -1.02 -0.24 0.00 0.02 0.00 0.00 54.97 53.74 1xb2 s GLU 208 Cb 0.00 -1.14 -0.07 0.00 0.10 0.00 0.00 34.13 33.01 1xb2 s GLU 208 CO 0.00 0.27 1.23 1.21 0.02 0.00 0.00 175.26 177.98 1xb2 s ASN 209 N -1.69 6.09 0.03 -0.19 2.47 -1.26 -4.62 114.94 115.76 1xb2 s ASN 209 Ca 0.03 2.46 -0.04 0.00 0.42 0.00 0.00 52.86 55.72 1xb2 s ASN 209 Cb -0.10 -2.62 -0.01 0.00 -1.45 0.00 0.00 41.25 37.07 1xb2 s ASN 209 CO 0.03 -0.99 0.07 -0.04 -3.72 0.00 0.00 177.10 172.45 1xb2 s MET 210 N -2.59 0.52 -0.03 0.43 -1.94 -1.26 -3.43 119.30 111.00 1xb2 s MET 210 Ca 0.63 -0.69 -0.02 0.00 -1.71 0.00 0.00 55.69 53.90 1xb2 s MET 210 Cb -0.33 0.20 0.02 0.00 2.01 0.00 0.00 34.83 36.73 1xb2 s MET 210 CO 0.40 -0.12 0.07 0.42 -0.01 0.00 0.00 175.02 175.78 1xb2 s ILE 211 N -2.23 -0.03 -0.82 2.53 1.01 -0.68 -4.98 121.20 116.01 1xb2 s ILE 211 Ca -0.08 0.09 -0.21 0.00 0.00 0.00 0.00 60.65 60.45 1xb2 s ILE 211 Cb -0.04 -0.12 0.09 0.00 0.01 0.00 0.00 42.46 42.40 1xb2 s ILE 211 CO -0.03 0.04 1.12 -0.76 0.00 0.00 0.00 174.94 175.31 1xb2 s LEU 212 N 0.54 4.42 0.01 2.97 1.43 -1.26 -0.73 118.68 126.06 1xb2 s LEU 212 Ca -0.04 -1.42 -0.27 0.00 -1.03 0.00 0.00 54.13 51.37 1xb2 s LEU 212 Cb -0.06 -2.44 -0.15 0.00 0.03 0.00 0.00 46.19 43.56 1xb2 s LEU 212 CO -0.02 -1.34 1.15 0.50 0.23 0.00 0.00 176.35 176.88 1xb2 h LYS 213 N 9.36 -0.83 -2.28 1.70 1.63 -1.65 -3.37 116.57 121.12 1xb2 h LYS 213 Ca -0.05 0.06 0.20 0.00 -0.85 0.00 0.00 60.65 60.01 1xb2 h LYS 213 Cb 1.04 0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 32.79 1xb2 h LYS 213 CO 1.20 -0.52 0.57 -0.98 -3.45 0.00 0.00 179.45 176.27 1xb2 s ARG 214 N -4.74 1.12 0.13 1.90 1.70 -1.20 -2.62 118.95 115.24 1xb2 s ARG 214 Ca -0.14 -0.66 -0.11 0.00 -0.47 0.00 0.00 55.73 54.35 1xb2 s ARG 214 Cb 0.02 0.35 0.01 0.00 -0.57 0.00 0.00 34.95 34.75 1xb2 s ARG 214 CO 0.45 -0.52 0.30 0.00 -1.08 0.00 0.00 175.30 174.45 1xb2 s ALA 215 N -2.76 -0.33 -0.05 7.88 0.00 -0.76 -1.36 121.76 124.37 1xb2 s ALA 215 Ca 0.16 -0.58 -0.14 0.00 0.00 0.00 0.00 51.96 51.40 1xb2 s ALA 215 Cb -0.01 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.84 1xb2 s ALA 215 CO 0.02 -0.61 0.33 0.00 0.00 0.00 0.00 175.76 175.50 1xb2 s ALA 216 N -3.89 -0.84 0.07 0.00 0.00 0.06 -1.92 121.76 115.24 1xb2 s ALA 216 Ca 0.10 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.59 1xb2 s ALA 216 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1xb2 s ALA 216 CO -0.06 -0.24 0.00 1.67 0.00 0.00 0.00 175.76 177.14 1xb2 s TRP 217 N -0.87 0.55 -0.14 0.00 1.48 -0.25 -0.72 118.94 118.99 1xb2 s TRP 217 Ca -0.09 -1.06 -0.12 0.00 -1.06 0.00 0.00 56.10 53.77 1xb2 s TRP 217 Cb -0.04 -0.38 0.04 0.00 -1.16 0.00 0.00 33.47 31.93 1xb2 s TRP 217 CO 0.03 -0.42 0.36 0.08 -4.06 0.00 0.00 176.95 172.94 1xb2 s VAL 218 N -3.94 -0.01 -0.04 -0.66 1.01 -0.27 -2.12 120.40 114.37 1xb2 s VAL 218 Ca 0.10 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.15 1xb2 s VAL 218 Cb 0.08 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1xb2 s VAL 218 CO -0.08 0.01 -0.21 -0.54 0.00 0.00 0.00 175.10 174.28 1xb2 s LYS 219 N 0.41 2.05 -0.10 2.72 1.02 -0.14 -0.96 119.74 124.74 1xb2 s LYS 219 Ca -0.02 -0.75 0.01 0.00 0.02 0.00 0.00 55.97 55.23 1xb2 s LYS 219 Cb -0.04 -1.80 0.02 0.00 -0.52 0.00 0.00 37.83 35.49 1xb2 s LYS 219 CO -0.02 0.34 -0.10 0.08 -0.92 0.00 0.00 175.35 174.73 1xb2 s VAL 220 N -0.15 1.10 0.76 3.17 1.01 -0.35 -1.69 120.40 124.26 1xb2 s VAL 220 Ca -0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 1xb2 s VAL 220 Cb -0.12 -1.07 0.12 0.00 0.00 0.00 0.00 36.38 35.31 1xb2 s VAL 220 CO 0.02 0.37 1.05 -2.16 0.00 0.00 0.00 175.10 174.38 1xb2 s PRO 221 N 1.34 1.62 0.51 2.72 0.04 -1.26 -4.82 135.00 135.15 1xb2 s PRO 221 Ca -0.02 -0.78 -0.23 0.00 0.04 0.00 0.00 61.00 60.02 1xb2 s PRO 221 Cb -0.14 -2.21 -0.06 0.00 0.04 0.00 0.00 34.50 32.13 1xb2 s PRO 221 CO -0.04 -1.56 1.30 0.00 0.04 0.00 0.00 177.00 176.73 1xb2 n ALA 222 N -3.01 1.38 0.00 8.56 0.00 -1.26 -2.17 120.51 124.02 1xb2 n ALA 222 Ca 0.13 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1xb2 n ALA 222 Cb 0.60 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1xb2 n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xb2 n GLY 223 N 0.82 0.77 3.25 0.00 0.00 -1.26 -4.98 105.19 103.78 1xb2 n GLY 223 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1xb2 n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xb2 s PHE 224 N -2.21 1.45 -0.02 1.61 0.40 -0.92 -0.71 117.98 117.58 1xb2 s PHE 224 Ca 0.00 -0.52 -0.04 0.00 -0.60 0.00 0.00 56.93 55.77 1xb2 s PHE 224 Cb 0.00 -0.77 0.01 0.00 0.51 0.00 0.00 43.02 42.77 1xb2 s PHE 224 CO 0.00 0.16 0.09 -0.47 0.70 0.00 0.00 175.22 175.70 1xb2 s TYR 225 N -1.91 -0.04 -0.25 0.36 5.04 0.12 -4.77 117.35 115.90 1xb2 s TYR 225 Ca 0.08 0.11 -0.03 0.00 -2.44 0.00 0.00 57.07 54.79 1xb2 s TYR 225 Cb -0.06 -0.00 0.01 0.00 0.35 0.00 0.00 41.96 42.26 1xb2 s TYR 225 CO 0.03 -0.11 -0.03 0.08 -1.34 0.00 0.00 175.55 174.18 1xb2 s VAL 226 N -0.37 3.22 0.03 3.14 1.01 -1.26 0.82 120.40 126.99 1xb2 s VAL 226 Ca -0.04 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 1xb2 s VAL 226 Cb -0.03 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.71 1xb2 s VAL 226 CO 0.00 0.25 0.45 -0.83 0.00 0.00 0.00 175.10 174.97 1xb2 s GLY 227 N 1.40 2.52 0.03 4.51 0.00 0.43 -4.90 107.32 111.31 1xb2 s GLY 227 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.55 1xb2 s GLY 227 CO -0.03 0.21 0.03 -1.35 0.00 0.00 0.00 173.10 171.96 1xb2 s SER 228 N -1.14 0.23 -0.22 1.64 1.04 -1.23 0.04 113.70 114.06 1xb2 s SER 228 Ca 0.26 -0.55 -0.16 0.00 0.48 0.00 0.00 55.95 55.98 1xb2 s SER 228 Cb -0.17 0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.18 1xb2 s SER 228 CO 0.15 -0.42 0.56 -0.47 0.98 0.00 0.00 173.24 174.03 1xb2 s TYR 229 N -2.21 -0.72 -0.13 5.02 5.04 -0.89 -4.29 117.35 119.17 1xb2 s TYR 229 Ca -0.09 1.61 0.02 0.00 -2.44 0.00 0.00 57.07 56.17 1xb2 s TYR 229 Cb -0.04 0.33 -0.00 0.00 0.35 0.00 0.00 41.96 42.59 1xb2 s TYR 229 CO -0.03 -0.36 -0.19 0.08 -1.34 0.00 0.00 175.55 173.70 1xb2 s VAL 230 N 0.87 2.40 -0.07 3.14 1.01 -1.26 -0.97 120.40 125.51 1xb2 s VAL 230 Ca -0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 1xb2 s VAL 230 Cb -0.05 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1xb2 s VAL 230 CO -0.07 0.54 0.09 -2.28 0.00 0.00 0.00 175.10 173.38 1xb2 s HIS 231 N 0.59 3.41 -0.39 5.22 2.46 0.66 -4.43 115.29 122.81 1xb2 s HIS 231 Ca -0.11 0.35 -0.03 0.00 0.47 0.00 0.00 55.06 55.75 1xb2 s HIS 231 Cb -0.16 -1.84 0.00 0.00 -0.13 0.00 0.00 32.58 30.44 1xb2 s HIS 231 CO 0.03 0.62 0.34 0.41 -2.47 0.00 0.00 174.74 173.67 1xb2 n GLY 232 N 1.75 0.53 3.72 1.59 0.00 -1.26 -1.63 105.19 109.89 1xb2 n GLY 232 Ca -0.17 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1xb2 n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xb2 n ALA 233 N -3.20 0.97 -2.66 4.61 0.00 -1.26 -3.84 120.51 115.13 1xb2 n ALA 233 Ca 0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 1xb2 n ALA 233 Cb 0.52 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.52 1xb2 n ALA 233 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1xb2 s MET 234 N -3.50 2.83 0.06 0.00 -1.94 -0.45 -4.95 119.30 111.35 1xb2 s MET 234 Ca 0.81 -0.64 -0.30 0.00 -1.71 0.00 0.00 55.69 53.85 1xb2 s MET 234 Cb -0.37 -2.52 -0.05 0.00 2.01 0.00 0.00 34.83 33.90 1xb2 s MET 234 CO 0.42 0.53 1.12 -1.58 -0.01 0.00 0.00 175.02 175.49 1xb2 s HIS 235 N -0.46 3.54 -0.36 -0.03 2.46 -1.26 -4.64 115.29 114.52 1xb2 s HIS 235 Ca 0.06 1.47 -0.05 0.00 0.47 0.00 0.00 55.06 57.01 1xb2 s HIS 235 Cb -0.12 -3.30 0.21 0.00 -0.13 0.00 0.00 32.58 29.24 1xb2 s HIS 235 CO 0.02 -0.78 1.05 -1.54 -2.47 0.00 0.00 174.74 171.02 1xb2 s SER 236 N 0.83 -0.44 0.00 9.88 1.04 -1.26 -5.05 113.70 118.71 1xb2 s SER 236 Ca 0.55 -0.50 0.08 0.00 0.48 0.00 0.00 55.95 56.56 1xb2 s SER 236 Cb -0.27 0.57 0.36 0.00 0.10 0.00 0.00 66.02 66.78 1xb2 s SER 236 CO 0.30 -0.02 1.21 -0.81 0.98 0.00 0.00 173.24 174.90 1xb2 n PRO 237 N 2.72 0.03 0.13 4.02 -0.04 -1.26 -2.76 135.00 137.84 1xb2 n PRO 237 Ca 0.12 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 1xb2 n PRO 237 Cb 0.64 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.92 1xb2 n PRO 237 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1xb2 h SER 238 N 0.00 0.00 -2.72 3.54 4.64 -2.00 -3.36 113.55 113.65 1xb2 h SER 238 Ca 0.00 -0.02 -0.79 0.00 -0.47 0.00 0.00 61.79 60.52 1xb2 h SER 238 Cb 0.12 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.91 1xb2 h SER 238 CO 0.00 0.01 0.68 0.18 -0.87 0.00 0.00 176.83 176.83 1xb2 n LEU 239 N -2.45 6.33 -4.51 5.97 4.77 -1.11 -5.04 117.00 120.96 1xb2 n LEU 239 Ca 0.05 -5.28 -0.58 0.00 -0.03 0.00 0.00 56.01 50.18 1xb2 n LEU 239 Cb 0.46 -1.19 -0.07 0.00 -2.33 0.00 0.00 43.42 40.29 1xb2 n LEU 239 CO 0.32 1.80 0.58 1.41 -1.33 0.00 0.00 177.39 180.18 1xb2 n HIS 240 N 1.00 0.70 0.00 -1.77 8.25 -1.26 -1.76 115.22 120.38 1xb2 n HIS 240 Ca 0.30 1.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.76 1xb2 n HIS 240 Cb 0.33 -2.11 0.00 0.00 1.12 0.00 0.00 29.99 29.32 1xb2 n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xb2 n ASN 241 N 1.64 0.00 -4.77 0.41 3.02 -1.26 -4.97 115.26 109.33 1xb2 n ASN 241 Ca 0.20 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.36 1xb2 n ASN 241 Cb 0.10 -0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.06 1xb2 n ASN 241 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xb2 s LEU 242 N 0.00 4.50 -0.10 3.41 2.96 -0.72 -4.50 118.68 124.23 1xb2 s LEU 242 Ca 0.00 1.85 0.01 0.00 -0.22 0.00 0.00 54.13 55.76 1xb2 s LEU 242 Cb 0.00 -3.74 0.02 0.00 0.50 0.00 0.00 46.19 42.97 1xb2 s LEU 242 CO 0.00 0.07 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.31 1xb2 s VAL 243 N -1.37 1.10 0.03 1.68 1.01 -0.90 -4.95 120.40 116.99 1xb2 s VAL 243 Ca 0.44 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1xb2 s VAL 243 Cb -0.22 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1xb2 s VAL 243 CO 0.28 0.37 -0.10 -0.76 0.00 0.00 0.00 175.10 174.89 1xb2 s LEU 244 N 1.31 3.02 0.00 3.92 1.43 -1.26 -1.07 118.68 126.03 1xb2 s LEU 244 Ca -0.02 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1xb2 s LEU 244 Cb -0.14 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.33 1xb2 s LEU 244 CO -0.04 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.41 1xb2 n GLY 245 N 1.43 0.93 0.09 -3.19 0.00 -0.58 -1.34 105.19 102.52 1xb2 n GLY 245 Ca -0.15 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 45.01 1xb2 n GLY 245 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xb2 n LYS 246 N 0.00 0.63 -4.44 1.61 4.81 -0.64 -0.45 118.16 119.67 1xb2 n LYS 246 Ca 0.00 0.26 -0.20 0.00 -0.87 0.00 0.00 58.31 57.50 1xb2 n LYS 246 Cb 0.00 -1.80 -0.14 0.00 0.02 0.00 0.00 35.03 33.11 1xb2 n LYS 246 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1xb2 s TYR 247 N -2.74 1.01 -0.00 5.64 1.51 -1.07 -1.07 117.35 120.63 1xb2 s TYR 247 Ca -0.04 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1xb2 s TYR 247 Cb 0.08 -0.64 0.00 0.00 -0.11 0.00 0.00 41.96 41.30 1xb2 s TYR 247 CO 0.82 -0.01 -0.01 0.20 -1.11 0.00 0.00 175.55 175.44 1xb2 s GLY 248 N -0.44 0.07 0.01 0.71 0.00 0.38 -0.25 107.32 107.80 1xb2 s GLY 248 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1xb2 s GLY 248 CO -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 173.10 173.15 1xb2 s ALA 249 N 0.14 0.07 -0.05 3.20 0.00 -0.15 0.06 121.76 125.04 1xb2 s ALA 249 Ca -0.01 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 51.73 1xb2 s ALA 249 Cb -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1xb2 s ALA 249 CO -0.00 -0.06 -0.19 -0.51 0.00 0.00 0.00 175.76 174.99 1xb2 s LEU 250 N -0.64 1.96 -0.22 0.00 1.43 0.38 -2.09 118.68 119.51 1xb2 s LEU 250 Ca -0.07 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1xb2 s LEU 250 Cb -0.04 -1.08 0.05 0.00 0.03 0.00 0.00 46.19 45.15 1xb2 s LEU 250 CO -0.00 0.18 -0.06 -0.69 0.23 0.00 0.00 176.35 176.00 1xb2 s VAL 251 N -0.04 1.50 -0.17 -1.59 1.01 0.11 -0.64 120.40 120.58 1xb2 s VAL 251 Ca -0.03 -1.10 -0.23 0.00 0.00 0.00 0.00 61.98 60.61 1xb2 s VAL 251 Cb -0.12 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1xb2 s VAL 251 CO 0.02 -0.02 0.74 -0.63 0.00 0.00 0.00 175.10 175.22 1xb2 s ILE 252 N 1.42 4.95 0.19 2.22 1.01 0.75 -0.43 121.20 131.31 1xb2 s ILE 252 Ca -0.04 1.45 0.09 0.00 0.00 0.00 0.00 60.65 62.14 1xb2 s ILE 252 Cb -0.18 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1xb2 s ILE 252 CO -0.07 0.08 -0.17 0.00 0.00 0.00 0.00 174.94 174.78 1xb2 s GLU 254 N -3.15 3.51 -0.20 0.00 2.12 -0.33 0.14 118.70 120.79 1xb2 s GLU 254 Ca 0.20 -0.59 -0.28 0.00 0.36 0.00 0.00 54.97 54.65 1xb2 s GLU 254 Cb -0.04 -2.87 0.12 0.00 0.26 0.00 0.00 34.13 31.61 1xb2 s GLU 254 CO 0.08 0.11 1.00 -0.08 -0.54 0.00 0.00 175.26 175.83 1xb2 s THR 255 N 0.68 0.00 -2.48 -1.70 -1.32 0.11 -2.24 115.64 108.71 1xb2 s THR 255 Ca -0.03 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.67 1xb2 s THR 255 Cb -0.15 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 69.94 1xb2 s THR 255 CO 0.02 0.00 1.15 -1.54 -2.21 0.00 0.00 174.62 172.05 1xb2 n SER 256 N 1.25 2.50 -4.77 8.08 3.41 -1.26 -4.09 113.62 118.75 1xb2 n SER 256 Ca -0.11 -1.75 -0.36 0.00 -0.26 0.00 0.00 58.87 56.39 1xb2 n SER 256 Cb 0.57 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1xb2 n SER 256 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1xb2 s GLU 257 N -2.15 3.40 0.23 4.33 0.41 -1.26 -4.95 118.70 118.71 1xb2 s GLU 257 Ca 0.23 1.69 -0.31 0.00 -0.41 0.00 0.00 54.97 56.17 1xb2 s GLU 257 Cb 0.18 -2.10 -0.10 0.00 -1.78 0.00 0.00 34.13 30.33 1xb2 s GLU 257 CO 0.41 -0.83 1.53 -0.51 -0.49 0.00 0.00 175.26 175.38 1xb2 s LEU 258 N -3.64 4.37 0.47 1.80 1.43 -1.26 -4.88 118.68 116.96 1xb2 s LEU 258 Ca 0.71 2.72 0.16 0.00 -1.03 0.00 0.00 54.13 56.69 1xb2 s LEU 258 Cb -0.26 -3.61 1.13 0.00 0.03 0.00 0.00 46.19 43.48 1xb2 s LEU 258 CO 0.30 -0.81 2.01 0.50 0.23 0.00 0.00 176.35 178.59 1xb2 h LYS 259 N 5.72 0.26 0.00 1.70 3.11 -1.97 -1.63 116.57 123.76 1xb2 h LYS 259 Ca -0.45 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 1xb2 h LYS 259 Cb 1.21 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 1xb2 h LYS 259 CO 0.84 0.17 0.00 0.00 -2.81 0.00 0.00 179.45 177.65 1xb2 n ALA 260 N -2.55 1.11 -0.54 5.00 0.00 -1.26 -1.63 120.51 120.65 1xb2 n ALA 260 Ca 0.07 0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.74 1xb2 n ALA 260 Cb 0.36 -1.29 0.19 0.00 0.00 0.00 0.00 19.45 18.71 1xb2 n ALA 260 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xb2 n ASN 261 N -2.16 3.29 -0.07 0.00 3.02 -0.61 -4.61 115.26 114.13 1xb2 n ASN 261 Ca -0.01 -2.46 0.01 0.00 -0.03 0.00 0.00 54.58 52.09 1xb2 n ASN 261 Cb 0.05 -0.36 0.01 0.00 -0.61 0.00 0.00 39.78 38.88 1xb2 n ASN 261 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1xb2 n LEU 262 N 0.00 1.70 -0.06 3.41 4.77 -0.65 -4.81 117.00 121.37 1xb2 n LEU 262 Ca 0.15 -1.59 -0.07 0.00 -0.03 0.00 0.00 56.01 54.47 1xb2 n LEU 262 Cb 0.62 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 1xb2 n LEU 262 CO 0.11 0.42 0.78 0.00 -1.33 0.00 0.00 177.39 177.37 1xb2 h ALA 263 N 0.24 0.09 -0.39 -1.18 0.00 -1.82 0.35 119.26 116.55 1xb2 h ALA 263 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1xb2 h ALA 263 Cb 0.33 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1xb2 h ALA 263 CO 0.00 -0.52 0.03 -0.44 0.00 0.00 0.00 179.25 178.31 1xb2 h ASP 264 N -0.08 0.66 -0.25 0.00 3.32 -1.96 -1.09 116.42 117.02 1xb2 h ASP 264 Ca 0.13 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 56.91 1xb2 h ASP 264 Cb 0.27 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1xb2 h ASP 264 CO -0.30 0.78 0.12 0.25 -1.72 0.00 0.00 179.24 178.38 1xb2 h LEU 265 N 0.51 0.19 -0.39 1.55 5.85 -1.82 0.86 115.31 122.05 1xb2 h LEU 265 Ca 0.11 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1xb2 h LEU 265 Cb 0.43 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1xb2 h LEU 265 CO 0.01 0.14 0.09 1.23 -0.34 0.00 0.00 178.44 179.58 1xb2 h GLY 266 N 0.26 0.47 1.00 3.75 0.00 -0.11 0.27 103.07 108.71 1xb2 h GLY 266 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1xb2 h GLY 266 CO -0.07 -0.02 0.31 -0.09 0.00 0.00 0.00 176.54 176.68 1xb2 h ARG 267 N 0.22 0.94 -0.53 4.80 2.43 -0.77 -2.24 114.38 119.23 1xb2 h ARG 267 Ca 0.19 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1xb2 h ARG 267 Cb 0.21 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1xb2 h ARG 267 CO -0.23 0.75 0.11 0.00 -1.51 0.00 0.00 179.97 179.09 1xb2 h ARG 268 N 0.90 0.81 -0.60 0.20 3.08 -0.12 0.56 114.38 119.21 1xb2 h ARG 268 Ca 0.22 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1xb2 h ARG 268 Cb 0.12 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1xb2 h ARG 268 CO -0.03 0.74 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.53 1xb2 h LEU 269 N 0.78 1.05 -0.69 3.04 3.38 -0.72 -1.13 115.31 121.02 1xb2 h LEU 269 Ca 0.17 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1xb2 h LEU 269 Cb 0.31 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1xb2 h LEU 269 CO 0.00 1.10 0.37 1.23 0.09 0.00 0.00 178.44 181.23 1xb2 h GLY 270 N 0.96 1.03 0.91 0.83 0.00 -0.76 -1.27 103.07 104.77 1xb2 h GLY 270 Ca 0.17 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.05 1xb2 h GLY 270 CO 0.03 0.45 0.33 1.46 0.00 0.00 0.00 176.54 178.82 1xb2 h GLN 271 N 0.94 0.65 -0.51 4.80 4.20 -0.56 -1.61 115.11 123.02 1xb2 h GLN 271 Ca 0.24 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.93 1xb2 h GLN 271 Cb 0.05 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1xb2 h GLN 271 CO -0.04 0.43 0.32 1.25 -0.67 0.00 0.00 178.83 180.12 1xb2 h HIS 272 N 0.67 0.60 -0.60 2.96 2.76 -0.72 0.12 115.15 120.93 1xb2 h HIS 272 Ca 0.21 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.38 1xb2 h HIS 272 Cb -0.01 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 1xb2 h HIS 272 CO -0.06 0.35 0.30 0.28 -1.30 0.00 0.00 177.93 177.51 1xb2 h VAL 273 N 0.64 1.21 0.15 5.26 2.07 -0.74 0.17 116.25 125.01 1xb2 h VAL 273 Ca 0.20 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1xb2 h VAL 273 Cb -0.02 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1xb2 h VAL 273 CO -0.07 0.24 -0.07 0.58 0.02 0.00 0.00 177.57 178.26 1xb2 h VAL 274 N 0.82 0.93 -0.08 2.57 2.07 -0.91 0.07 116.25 121.73 1xb2 h VAL 274 Ca 0.21 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 1xb2 h VAL 274 Cb 0.10 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1xb2 h VAL 274 CO -0.03 0.08 -0.51 1.23 0.02 0.00 0.00 177.57 178.36 1xb2 h GLY 275 N -0.36 0.22 -0.23 2.17 0.00 -0.88 -3.31 103.07 100.68 1xb2 h GLY 275 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1xb2 h GLY 275 CO 0.03 0.22 -0.62 1.03 0.00 0.00 0.00 176.54 177.20 1xb2 n MET 276 N -3.94 1.77 -3.72 4.80 2.81 0.60 -5.04 117.12 114.40 1xb2 n MET 276 Ca -0.02 -0.25 -0.27 0.00 -1.81 0.00 0.00 57.70 55.35 1xb2 n MET 276 Cb 0.55 -1.25 0.01 0.00 -0.71 0.00 0.00 33.22 31.81 1xb2 n MET 276 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xb2 n ALA 277 N -0.98 -2.35 -1.55 3.04 0.00 0.01 -4.89 120.51 113.79 1xb2 n ALA 277 Ca 0.04 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.82 1xb2 n ALA 277 Cb 0.28 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.65 1xb2 n ALA 277 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1xb2 s PRO 278 N -5.39 2.79 -0.00 0.00 0.04 -1.26 -4.95 135.00 126.22 1xb2 s PRO 278 Ca 0.16 1.53 0.21 0.00 0.04 0.00 0.00 61.00 62.94 1xb2 s PRO 278 Cb -0.09 -1.94 -0.21 0.00 0.04 0.00 0.00 34.50 32.30 1xb2 s PRO 278 CO 0.72 -1.28 0.85 1.28 0.04 0.00 0.00 177.00 178.62 1xb2 n LEU 279 N -2.21 0.81 -3.54 -3.56 4.77 -0.14 -4.96 117.00 108.16 1xb2 n LEU 279 Ca 0.11 -0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 55.61 1xb2 n LEU 279 Cb 0.51 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1xb2 n LEU 279 CO 0.46 0.20 0.46 -0.94 -1.33 0.00 0.00 177.39 176.24 1xb2 s SER 280 N -3.28 -0.46 0.11 -1.43 1.04 -1.16 -5.03 113.70 103.49 1xb2 s SER 280 Ca 0.05 -0.16 -0.15 0.00 0.48 0.00 0.00 55.95 56.17 1xb2 s SER 280 Cb 0.16 0.60 -0.05 0.00 0.10 0.00 0.00 66.02 66.83 1xb2 s SER 280 CO 0.87 -1.02 1.51 0.58 0.98 0.00 0.00 173.24 176.15 1xb2 h VAL 281 N 2.00 1.28 0.00 5.02 2.07 -1.93 0.89 116.25 125.58 1xb2 h VAL 281 Ca -0.29 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1xb2 h VAL 281 Cb 1.29 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1xb2 h VAL 281 CO 0.33 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.91 1xb2 n GLY 282 N -0.16 -0.44 3.36 2.17 0.00 -1.26 -0.88 105.19 107.97 1xb2 n GLY 282 Ca -0.02 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 1xb2 n GLY 282 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xb2 s SER 283 N -4.00 -0.37 0.52 1.61 0.15 -1.26 -4.89 113.70 105.45 1xb2 s SER 283 Ca 0.00 0.13 0.31 0.00 0.70 0.00 0.00 55.95 57.09 1xb2 s SER 283 Cb 0.00 0.45 1.12 0.00 -1.71 0.00 0.00 66.02 65.88 1xb2 s SER 283 CO 0.00 -0.67 1.89 -0.07 1.20 0.00 0.00 173.24 175.59 1xb2 h LEU 284 N 2.98 0.00 -0.67 3.45 3.38 -1.93 -3.03 115.31 119.49 1xb2 h LEU 284 Ca -0.31 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.53 1xb2 h LEU 284 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1xb2 h LEU 284 CO 0.42 0.00 -0.64 0.44 0.09 0.00 0.00 178.44 178.75 1xb2 h ASP 285 N 0.00 0.00 -4.27 -0.43 3.32 -1.99 -3.45 116.42 109.60 1xb2 h ASP 285 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1xb2 h ASP 285 Cb 0.62 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.30 1xb2 h ASP 285 CO 0.00 0.64 0.34 -1.81 -1.72 0.00 0.00 179.24 176.68 1xb2 s ASP 286 N -6.77 4.69 0.43 6.45 1.01 -1.15 -5.03 116.67 116.30 1xb2 s ASP 286 Ca -0.01 1.90 -0.06 0.00 0.71 0.00 0.00 52.55 55.09 1xb2 s ASP 286 Cb 0.12 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1xb2 s ASP 286 CO 0.76 -1.91 0.73 -1.61 0.21 0.00 0.00 175.17 173.35 1xb2 s GLU 287 N -4.60 3.61 0.44 8.23 0.41 -1.26 -4.94 118.70 120.60 1xb2 s GLU 287 Ca 0.63 0.20 -0.22 0.00 -0.41 0.00 0.00 54.97 55.18 1xb2 s GLU 287 Cb -0.19 -2.43 -0.12 0.00 -1.78 0.00 0.00 34.13 29.61 1xb2 s GLU 287 CO 0.51 -0.08 0.60 -2.30 -0.49 0.00 0.00 175.26 173.50 1xb2 n PRO 288 N -1.82 0.66 -0.06 0.39 -0.02 -1.26 -4.87 135.00 128.02 1xb2 n PRO 288 Ca 0.00 0.24 0.03 0.00 -2.02 0.00 0.00 63.50 61.76 1xb2 n PRO 288 Cb 0.55 -1.61 0.07 0.00 -0.02 0.00 0.00 33.50 32.49 1xb2 n PRO 288 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xb2 n GLY 289 N 1.71 1.39 0.18 -1.23 0.00 -0.80 -5.05 105.19 101.38 1xb2 n GLY 289 Ca 0.11 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.95 1xb2 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xb2 n GLY 290 N 0.21 -1.66 0.00 -0.02 0.00 -1.26 -3.52 105.19 98.94 1xb2 n GLY 290 Ca 0.06 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1xb2 n GLY 290 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xb2 n GLU 291 N -2.02 0.00 -0.20 1.61 0.28 -1.26 -1.70 120.64 117.34 1xb2 n GLU 291 Ca -0.00 0.41 0.06 0.00 -0.16 0.00 0.00 57.16 57.47 1xb2 n GLU 291 Cb 0.08 -1.51 0.15 0.00 1.43 0.00 0.00 31.44 31.60 1xb2 n GLU 291 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1xb2 n ALA 292 N -1.41 2.33 -1.76 -1.84 0.00 -1.26 -5.02 120.51 111.55 1xb2 n ALA 292 Ca 0.00 -1.42 -0.38 0.00 0.00 0.00 0.00 53.44 51.64 1xb2 n ALA 292 Cb 0.01 -0.43 0.01 0.00 0.00 0.00 0.00 19.45 19.04 1xb2 n ALA 292 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1xb2 s GLU 293 N -1.45 3.50 -0.17 0.00 2.56 -0.69 -4.98 118.70 117.47 1xb2 s GLU 293 Ca 0.24 2.04 0.12 0.00 0.00 0.00 0.00 54.97 57.38 1xb2 s GLU 293 Cb 0.16 -2.39 -0.19 0.00 2.00 0.00 0.00 34.13 33.71 1xb2 s GLU 293 CO 0.12 -0.84 0.01 2.41 -0.56 0.00 0.00 175.26 176.39 1xb2 n THR 294 N -0.65 1.15 -2.57 -1.70 -1.04 -1.26 -4.88 114.28 103.34 1xb2 n THR 294 Ca 0.08 -0.65 -0.43 0.00 -2.04 0.00 0.00 64.05 61.01 1xb2 n THR 294 Cb 0.46 -0.70 -0.02 0.00 -1.82 0.00 0.00 70.33 68.25 1xb2 n THR 294 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1xb2 s LYS 295 N -2.40 4.18 0.18 -2.82 1.02 -1.26 -0.97 119.74 117.67 1xb2 s LYS 295 Ca -0.12 1.38 -0.22 0.00 0.02 0.00 0.00 55.97 57.02 1xb2 s LYS 295 Cb 0.05 -3.72 0.10 0.00 -0.52 0.00 0.00 37.83 33.75 1xb2 s LYS 295 CO 0.64 -0.75 1.58 1.98 -0.92 0.00 0.00 175.35 177.88 1xb2 h MET 296 N 7.97 -0.17 -0.13 1.68 1.85 0.98 -1.51 114.93 125.60 1xb2 h MET 296 Ca -0.22 0.01 0.04 0.00 -0.61 0.00 0.00 59.70 58.92 1xb2 h MET 296 Cb 1.08 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.14 1xb2 h MET 296 CO 0.99 -0.12 0.12 -0.07 -0.40 0.00 0.00 176.91 177.44 1xb2 h LEU 297 N -0.18 0.00 -0.05 3.39 3.38 -1.26 -2.28 115.31 118.31 1xb2 h LEU 297 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1xb2 h LEU 297 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1xb2 h LEU 297 CO -0.69 0.00 -0.66 -1.20 0.09 0.00 0.00 178.44 175.98 1xb2 n SER 298 N -4.04 0.74 -4.77 -0.43 7.64 -0.61 -1.58 113.62 110.58 1xb2 n SER 298 Ca 0.00 -0.58 -0.37 0.00 1.01 0.00 0.00 58.87 58.93 1xb2 n SER 298 Cb 0.23 0.51 -0.01 0.00 -1.01 0.00 0.00 64.21 63.93 1xb2 n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1xb2 s GLN 299 N -2.96 3.77 0.02 1.43 -0.21 -0.86 -1.90 119.66 118.95 1xb2 s GLN 299 Ca 0.11 1.84 -0.30 0.00 0.02 0.00 0.00 55.36 57.03 1xb2 s GLN 299 Cb 0.17 -2.45 -0.08 0.00 1.00 0.00 0.00 33.01 31.65 1xb2 s GLN 299 CO 0.75 -0.56 1.87 -2.14 -2.12 0.00 0.00 175.29 173.08 1xb2 s PRO 300 N -2.63 4.15 0.13 2.91 0.02 -1.26 -1.07 135.00 137.25 1xb2 s PRO 300 Ca 0.63 2.49 -0.35 0.00 0.02 0.00 0.00 61.00 63.79 1xb2 s PRO 300 Cb -0.30 -4.07 -0.16 0.00 0.02 0.00 0.00 34.50 29.99 1xb2 s PRO 300 CO 0.37 -0.91 1.32 0.98 -0.33 0.00 0.00 177.00 178.43 1xb2 n TYR 301 N 7.27 1.57 -0.13 6.54 -0.00 0.63 -4.77 117.16 128.27 1xb2 n TYR 301 Ca 0.19 0.60 -0.10 0.00 -0.00 0.00 0.00 57.90 58.59 1xb2 n TYR 301 Cb 0.41 -2.35 -0.04 0.00 -0.00 0.00 0.00 39.34 37.36 1xb2 n TYR 301 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 1xb2 h LEU 302 N 4.35 -1.42 -0.88 2.98 5.85 -1.89 -2.10 115.31 122.21 1xb2 h LEU 302 Ca -0.46 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1xb2 h LEU 302 Cb 1.33 0.62 0.00 0.00 0.37 0.00 0.00 40.66 42.98 1xb2 h LEU 302 CO 0.77 -0.36 0.00 0.18 -0.34 0.00 0.00 178.44 178.68 1xb2 n LEU 303 N -5.41 1.27 -2.78 2.25 4.77 -1.26 -4.53 117.00 111.31 1xb2 n LEU 303 Ca -0.00 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1xb2 n LEU 303 Cb 0.35 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1xb2 n LEU 303 CO 0.04 0.31 0.42 -0.62 -1.33 0.00 0.00 177.39 176.21 1xb2 s ASP 304 N -0.97 -0.48 0.65 -1.43 2.15 -0.84 -5.04 116.67 110.72 1xb2 s ASP 304 Ca 0.15 -0.34 0.41 0.00 0.43 0.00 0.00 52.55 53.21 1xb2 s ASP 304 Cb 0.08 0.61 2.26 0.00 -0.30 0.00 0.00 42.92 45.58 1xb2 s ASP 304 CO 0.10 -0.04 2.27 -0.65 -0.17 0.00 0.00 175.17 176.68 1xb2 h PRO 305 N 5.23 0.00 -0.97 4.34 0.11 -1.67 -2.58 132.00 136.46 1xb2 h PRO 305 Ca -0.02 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.25 1xb2 h PRO 305 Cb 1.21 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 1xb2 h PRO 305 CO -0.06 0.00 0.58 0.77 -0.21 0.00 0.00 178.00 179.08 1xb2 h SER 306 N 0.00 0.79 -2.25 -2.05 0.02 -1.96 -3.41 113.55 104.69 1xb2 h SER 306 Ca 0.00 0.08 -0.57 0.00 -0.84 0.00 0.00 61.79 60.46 1xb2 h SER 306 Cb 0.10 -0.07 -0.10 0.00 0.14 0.00 0.00 62.40 62.47 1xb2 h SER 306 CO 0.00 0.35 -0.66 0.27 -1.14 0.00 0.00 176.83 175.65 1xb2 s ILE 307 N -5.92 3.36 0.78 3.27 -4.36 -0.97 -5.02 121.20 112.34 1xb2 s ILE 307 Ca -0.12 -1.94 -0.10 0.00 -0.26 0.00 0.00 60.65 58.23 1xb2 s ILE 307 Cb 0.23 -2.79 0.08 0.00 1.25 0.00 0.00 42.46 41.24 1xb2 s ILE 307 CO 0.80 -0.36 1.13 0.42 0.24 0.00 0.00 174.94 177.17 1xb2 s THR 308 N -2.30 2.09 0.28 8.37 -4.23 -1.26 -0.27 115.64 118.32 1xb2 s THR 308 Ca 0.31 -0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.75 1xb2 s THR 308 Cb -0.06 -3.00 0.06 0.00 1.34 0.00 0.00 72.50 70.84 1xb2 s THR 308 CO 0.19 0.00 1.72 0.25 -0.54 0.00 0.00 174.62 176.24 1xb2 h LEU 309 N -0.93 0.46 -0.61 4.79 5.85 -1.11 -2.14 115.31 121.62 1xb2 h LEU 309 Ca -0.45 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.09 1xb2 h LEU 309 Cb 1.32 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1xb2 h LEU 309 CO 0.62 0.72 0.29 1.23 -0.34 0.00 0.00 178.44 180.97 1xb2 h GLY 310 N 1.03 0.93 2.00 3.75 0.00 -1.55 -0.68 103.07 108.55 1xb2 h GLY 310 Ca 0.06 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1xb2 h GLY 310 CO 0.05 0.44 -0.32 1.46 0.00 0.00 0.00 176.54 178.17 1xb2 h GLN 311 N 0.83 0.00 -0.06 4.80 4.20 -1.75 -0.53 115.11 122.61 1xb2 h GLN 311 Ca 0.21 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 1xb2 h GLN 311 Cb 0.12 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.90 1xb2 h GLN 311 CO -0.03 0.32 -0.41 -0.92 -0.67 0.00 0.00 178.83 177.12 1xb2 h TYR 312 N 0.00 0.52 0.20 2.96 3.20 -0.81 -3.38 116.97 119.66 1xb2 h TYR 312 Ca -0.00 -0.24 -0.33 0.00 3.14 0.00 0.00 58.73 61.30 1xb2 h TYR 312 Cb 0.66 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 38.87 1xb2 h TYR 312 CO 0.00 1.01 -1.53 -0.24 -1.64 0.00 0.00 178.16 175.76 1xb2 h VAL 313 N -0.12 1.20 -0.86 1.81 3.04 -1.00 -3.38 116.25 116.93 1xb2 h VAL 313 Ca -0.04 -2.72 0.17 0.00 -1.01 0.00 0.00 66.70 63.11 1xb2 h VAL 313 Cb 1.08 2.91 -0.16 0.00 -2.01 0.00 0.00 31.29 33.10 1xb2 h VAL 313 CO 0.08 0.84 -0.22 -0.61 -1.01 0.00 0.00 177.57 176.65 1xb2 h GLN 314 N 0.11 -0.00 -0.24 4.17 4.15 -1.23 -0.42 115.11 121.66 1xb2 h GLN 314 Ca -0.26 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.23 1xb2 h GLN 314 Cb 2.10 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.78 1xb2 h GLN 314 CO 0.22 -0.00 0.21 -1.35 -1.93 0.00 0.00 178.83 175.98 1xb2 h PRO 315 N -0.00 0.00 -0.02 -2.39 0.11 -1.76 -1.90 132.00 126.04 1xb2 h PRO 315 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1xb2 h PRO 315 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1xb2 h PRO 315 CO -0.89 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 177.62 1xb2 n HIS 316 N -4.08 0.03 -3.06 0.65 8.25 -0.17 -4.88 115.22 111.98 1xb2 n HIS 316 Ca 0.03 -0.02 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 1xb2 n HIS 316 Cb 0.35 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.51 1xb2 n HIS 316 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xb2 n GLY 317 N 0.79 0.14 2.84 -1.41 0.00 -0.71 -4.94 105.19 101.88 1xb2 n GLY 317 Ca 0.12 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 1xb2 n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xb2 s VAL 318 N -3.17 0.10 -0.07 1.61 1.01 -1.25 -4.43 120.40 114.20 1xb2 s VAL 318 Ca 0.28 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.37 1xb2 s VAL 318 Cb -0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 1xb2 s VAL 318 CO 0.39 0.09 -0.21 -0.94 0.00 0.00 0.00 175.10 174.43 1xb2 s SER 319 N 0.63 3.41 -0.21 3.32 1.04 -0.95 -4.04 113.70 116.90 1xb2 s SER 319 Ca -0.06 -0.42 -0.23 0.00 0.48 0.00 0.00 55.95 55.72 1xb2 s SER 319 Cb -0.09 -0.94 -0.02 0.00 0.10 0.00 0.00 66.02 65.08 1xb2 s SER 319 CO -0.01 0.26 0.74 -0.69 0.98 0.00 0.00 173.24 174.51 1xb2 s VAL 320 N -0.22 4.93 -0.27 5.02 1.01 -1.26 -1.18 120.40 128.42 1xb2 s VAL 320 Ca -0.01 1.41 0.09 0.00 0.00 0.00 0.00 61.98 63.47 1xb2 s VAL 320 Cb -0.13 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.09 1xb2 s VAL 320 CO 0.03 0.03 0.31 1.33 0.00 0.00 0.00 175.10 176.80 1xb2 n VAL 321 N 4.92 0.00 -3.61 2.92 0.24 -0.46 -4.98 118.33 117.35 1xb2 n VAL 321 Ca 0.02 -0.26 -0.02 0.00 -2.04 0.00 0.00 64.34 62.04 1xb2 n VAL 321 Cb 0.49 0.74 -0.01 0.00 -1.47 0.00 0.00 33.84 33.59 1xb2 n VAL 321 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xb2 s ASP 322 N -2.27 -0.10 0.10 -1.34 -1.08 -1.13 -5.00 116.67 105.85 1xb2 s ASP 322 Ca 0.01 -0.07 -0.25 0.00 -0.52 0.00 0.00 52.55 51.72 1xb2 s ASP 322 Cb 0.06 0.16 0.07 0.00 -1.46 0.00 0.00 42.92 41.76 1xb2 s ASP 322 CO 0.37 -0.28 0.65 0.72 0.52 0.00 0.00 175.17 177.15 1xb2 s PHE 323 N -2.44 -0.54 -0.06 -5.34 -0.12 -1.26 -0.18 117.98 108.05 1xb2 s PHE 323 Ca 0.12 0.45 0.01 0.00 -0.05 0.00 0.00 56.93 57.45 1xb2 s PHE 323 Cb 0.02 0.53 0.02 0.00 -0.63 0.00 0.00 43.02 42.96 1xb2 s PHE 323 CO -0.04 -0.77 -0.07 0.08 -0.05 0.00 0.00 175.22 174.37 1xb2 s VAL 324 N -3.24 0.75 -0.19 -2.49 1.01 0.19 -4.97 120.40 111.45 1xb2 s VAL 324 Ca -0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1xb2 s VAL 324 Cb -0.01 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.67 1xb2 s VAL 324 CO -0.09 0.28 -0.12 -0.60 0.00 0.00 0.00 175.10 174.57 1xb2 s ARG 325 N 0.93 2.17 -0.19 2.72 3.52 -1.26 -0.47 118.95 126.37 1xb2 s ARG 325 Ca -0.10 -0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 54.63 1xb2 s ARG 325 Cb -0.15 -2.41 -0.02 0.00 -1.56 0.00 0.00 34.95 30.81 1xb2 s ARG 325 CO 0.00 -0.39 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.01 1xb2 s PHE 326 N 1.38 2.98 -0.20 5.12 2.99 0.11 -4.99 117.98 125.38 1xb2 s PHE 326 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 56.93 56.34 1xb2 s PHE 326 Cb -0.16 -2.04 0.02 0.00 0.00 0.00 0.00 43.02 40.84 1xb2 s PHE 326 CO -0.09 -0.29 -0.16 -2.00 -0.00 0.00 0.00 175.22 172.68 1xb2 s GLU 327 N 0.96 2.98 0.05 0.44 2.12 -1.26 -0.47 118.70 123.52 1xb2 s GLU 327 Ca 0.00 -0.85 -0.33 0.00 0.36 0.00 0.00 54.97 54.15 1xb2 s GLU 327 Cb -0.15 -2.68 -0.12 0.00 0.26 0.00 0.00 34.13 31.44 1xb2 s GLU 327 CO 0.01 -0.25 1.77 0.00 -0.54 0.00 0.00 175.26 176.25 1xb2 n GLY 329 N 4.02 0.55 3.78 0.00 0.00 -1.26 -4.95 105.19 107.33 1xb2 n GLY 329 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1xb2 n GLY 329 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xb2 s GLU 330 N -0.01 3.99 0.00 1.61 -1.05 -0.76 -5.01 118.70 117.48 1xb2 s GLU 330 Ca 0.00 1.61 0.00 0.00 -0.15 0.00 0.00 54.97 56.43 1xb2 s GLU 330 Cb 0.00 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.22 1xb2 s GLU 330 CO 0.00 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.30