#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xb2 s HIS 57 N 0.00 3.07 0.00 0.54 2.46 -1.26 -1.24 115.29 118.86 1xb2 s HIS 57 Ca 0.00 -0.18 0.06 0.00 0.47 0.00 0.00 55.06 55.41 1xb2 s HIS 57 Cb 0.00 -1.94 -0.02 0.00 -0.13 0.00 0.00 32.58 30.49 1xb2 s HIS 57 CO 0.00 0.06 -0.18 0.08 -2.47 0.00 0.00 174.74 172.24 1xb2 s VAL 58 N 0.17 1.40 -0.19 0.89 1.01 -0.62 -4.29 120.40 118.77 1xb2 s VAL 58 Ca -0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1xb2 s VAL 58 Cb -0.13 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1xb2 s VAL 58 CO 0.02 0.31 -0.02 0.20 0.00 0.00 0.00 175.10 175.62 1xb2 s ASN 59 N -0.62 4.67 0.02 3.32 0.01 -1.26 -1.21 114.94 119.86 1xb2 s ASN 59 Ca 0.06 -0.23 0.04 0.00 -0.71 0.00 0.00 52.86 52.01 1xb2 s ASN 59 Cb -0.07 -1.79 -0.02 0.00 0.41 0.00 0.00 41.25 39.78 1xb2 s ASN 59 CO -0.00 0.07 -0.11 0.68 -1.51 0.00 0.00 177.10 176.23 1xb2 s VAL 60 N 0.95 0.85 0.02 1.60 -7.23 -0.71 -0.30 120.40 115.58 1xb2 s VAL 60 Ca 0.01 -0.73 0.07 0.00 -1.81 0.00 0.00 61.98 59.52 1xb2 s VAL 60 Cb -0.14 -0.76 -0.02 0.00 0.56 0.00 0.00 36.38 36.01 1xb2 s VAL 60 CO 0.01 0.04 -0.21 -0.83 -0.31 0.00 0.00 175.10 173.80 1xb2 s GLY 61 N -0.77 1.11 -0.28 2.32 0.00 -0.72 -0.65 107.32 108.32 1xb2 s GLY 61 Ca 0.01 -1.02 -0.13 0.00 0.00 0.00 0.00 44.72 43.58 1xb2 s GLY 61 CO 0.00 -0.92 0.28 -1.59 0.00 0.00 0.00 173.10 170.87 1xb2 s THR 62 N -0.70 5.25 0.12 0.90 2.01 0.02 -0.55 115.64 122.68 1xb2 s THR 62 Ca 0.08 0.35 0.08 0.00 0.31 0.00 0.00 61.69 62.51 1xb2 s THR 62 Cb -0.09 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1xb2 s THR 62 CO 0.01 0.20 -0.12 0.27 -0.69 0.00 0.00 174.62 174.29 1xb2 s ILE 63 N 1.91 3.20 0.00 1.82 -4.36 -0.64 -4.57 121.20 118.56 1xb2 s ILE 63 Ca 0.11 -1.37 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 1xb2 s ILE 63 Cb -0.16 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.05 1xb2 s ILE 63 CO 0.11 0.09 0.00 0.61 0.24 0.00 0.00 174.94 175.98 1xb2 n GLY 64 N 0.66 2.41 3.77 6.27 0.00 -1.26 -1.39 105.19 115.65 1xb2 n GLY 64 Ca -0.14 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1xb2 n GLY 64 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xb2 s HIS 65 N -1.74 2.67 0.38 1.61 2.46 -1.26 -4.91 115.29 114.50 1xb2 s HIS 65 Ca 0.00 1.27 0.07 0.00 0.47 0.00 0.00 55.06 56.87 1xb2 s HIS 65 Cb 0.00 -3.88 0.76 0.00 -0.13 0.00 0.00 32.58 29.33 1xb2 s HIS 65 CO 0.00 -2.64 1.96 0.28 -2.47 0.00 0.00 174.74 171.87 1xb2 h VAL 66 N 2.74 1.15 -0.10 0.89 2.07 -1.99 -2.08 116.25 118.93 1xb2 h VAL 66 Ca -0.50 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1xb2 h VAL 66 Cb 1.24 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1xb2 h VAL 66 CO 0.63 0.19 0.00 0.47 0.02 0.00 0.00 177.57 178.88 1xb2 n ASP 67 N -4.36 0.66 -0.57 0.57 8.00 -1.26 -3.85 116.55 115.74 1xb2 n ASP 67 Ca 0.01 -1.82 0.12 0.00 0.71 0.00 0.00 54.79 53.82 1xb2 n ASP 67 Cb 0.18 -0.07 0.23 0.00 -0.02 0.00 0.00 41.12 41.44 1xb2 n ASP 67 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1xb2 n HIS 68 N -0.22 0.00 0.00 1.24 8.25 -0.78 -4.98 115.22 118.73 1xb2 n HIS 68 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1xb2 n HIS 68 Cb 0.13 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1xb2 n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xb2 n GLY 69 N 1.33 1.38 0.21 -1.41 0.00 -1.25 -4.36 105.19 101.08 1xb2 n GLY 69 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1xb2 n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xb2 h LYS 70 N 0.31 -0.01 -0.57 1.61 1.57 -1.80 0.25 116.57 117.93 1xb2 h LYS 70 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1xb2 h LYS 70 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1xb2 h LYS 70 CO 0.00 -0.00 0.38 1.79 -0.57 0.00 0.00 179.45 181.04 1xb2 h THR 71 N -0.01 1.03 -0.27 -0.16 1.35 -1.94 -0.40 112.91 112.51 1xb2 h THR 71 Ca 0.08 -0.20 -0.06 0.00 -0.55 0.00 0.00 66.41 65.67 1xb2 h THR 71 Cb 0.21 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.00 1xb2 h THR 71 CO -0.46 0.11 -0.07 0.74 -0.25 0.00 0.00 175.52 175.60 1xb2 h THR 72 N 0.59 1.28 -0.14 6.82 2.02 -1.38 -2.08 112.91 120.02 1xb2 h THR 72 Ca 0.24 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 1xb2 h THR 72 Cb 0.19 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1xb2 h THR 72 CO -0.07 0.34 0.08 0.25 0.37 0.00 0.00 175.52 176.50 1xb2 h LEU 73 N 0.26 0.18 -1.77 2.58 5.85 0.17 0.59 115.31 123.17 1xb2 h LEU 73 Ca 0.07 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1xb2 h LEU 73 Cb 0.54 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1xb2 h LEU 73 CO 0.03 0.19 0.35 0.74 -0.34 0.00 0.00 178.44 179.41 1xb2 h THR 74 N 0.14 0.87 0.16 1.05 2.02 -1.07 0.21 112.91 116.29 1xb2 h THR 74 Ca 0.05 -0.09 -0.31 0.00 0.77 0.00 0.00 66.41 66.84 1xb2 h THR 74 Cb 0.05 0.59 0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1xb2 h THR 74 CO -0.01 0.05 -1.31 0.00 0.37 0.00 0.00 175.52 174.62 1xb2 h ALA 75 N 1.74 -0.03 -0.78 6.16 0.00 -0.66 -2.81 119.26 122.87 1xb2 h ALA 75 Ca 0.24 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1xb2 h ALA 75 Cb 0.60 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1xb2 h ALA 75 CO -0.05 0.71 0.46 0.00 0.00 0.00 0.00 179.25 180.37 1xb2 h ALA 76 N 0.28 1.33 -0.46 0.00 0.00 0.48 -1.45 119.26 119.46 1xb2 h ALA 76 Ca -0.20 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1xb2 h ALA 76 Cb 1.99 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1xb2 h ALA 76 CO 0.25 0.57 -0.13 0.82 0.00 0.00 0.00 179.25 180.75 1xb2 h ILE 77 N 1.08 1.26 -0.49 0.00 2.04 -1.06 -1.93 117.51 118.42 1xb2 h ILE 77 Ca 0.28 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1xb2 h ILE 77 Cb -0.02 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1xb2 h ILE 77 CO -0.05 0.42 0.22 0.74 0.00 0.00 0.00 178.15 179.48 1xb2 h THR 78 N 0.76 1.20 -0.08 -0.27 2.02 -1.06 -2.30 112.91 113.18 1xb2 h THR 78 Ca 0.12 -0.60 -0.18 0.00 0.77 0.00 0.00 66.41 66.53 1xb2 h THR 78 Cb 0.64 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1xb2 h THR 78 CO 0.04 0.23 -0.70 0.50 0.37 0.00 0.00 175.52 175.97 1xb2 h LYS 79 N 0.65 0.38 -0.19 6.66 3.64 -1.18 -2.82 116.57 123.72 1xb2 h LYS 79 Ca 0.17 -0.30 -0.14 0.00 -1.27 0.00 0.00 60.65 59.11 1xb2 h LYS 79 Cb 0.16 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1xb2 h LYS 79 CO -0.02 0.94 -0.47 0.82 -2.27 0.00 0.00 179.45 178.45 1xb2 h ILE 80 N 0.27 1.32 -0.01 2.00 2.04 -1.28 -2.90 117.51 118.95 1xb2 h ILE 80 Ca -0.02 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1xb2 h ILE 80 Cb 1.26 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1xb2 h ILE 80 CO 0.12 0.52 -0.05 0.18 0.00 0.00 0.00 178.15 178.91 1xb2 n LEU 81 N -3.99 0.82 -0.05 1.44 4.77 -0.87 -3.46 117.00 115.66 1xb2 n LEU 81 Ca -0.02 -0.22 0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1xb2 n LEU 81 Cb 0.55 -0.06 0.65 0.00 -2.33 0.00 0.00 43.42 42.22 1xb2 n LEU 81 CO 0.45 0.14 0.92 0.00 -1.33 0.00 0.00 177.39 177.57 1xb2 n ALA 82 N -0.48 2.64 1.41 -1.18 0.00 -1.07 -4.98 120.51 116.86 1xb2 n ALA 82 Ca 0.18 -0.20 0.13 0.00 0.00 0.00 0.00 53.44 53.55 1xb2 n ALA 82 Cb 0.28 -1.40 0.48 0.00 0.00 0.00 0.00 19.45 18.80 1xb2 n ALA 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xb2 n GLU 83 N -1.20 1.67 -0.51 0.00 1.02 -1.23 -5.11 120.64 115.29 1xb2 n GLU 83 Ca 0.13 -0.99 -0.15 0.00 -0.02 0.00 0.00 57.16 56.13 1xb2 n GLU 83 Cb 0.27 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1xb2 n GLU 83 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1xb2 n HIS 112 N 0.20 0.22 -4.35 -0.32 -0.00 -1.26 -5.20 115.22 104.52 1xb2 n HIS 112 Ca 0.18 0.15 -0.28 0.00 -0.00 0.00 0.00 57.72 57.77 1xb2 n HIS 112 Cb 0.34 -0.82 -0.06 0.00 -0.00 0.00 0.00 29.99 29.44 1xb2 n HIS 112 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1xb2 s VAL 113 N 3.00 1.74 -0.05 3.57 -7.23 -0.55 -4.98 120.40 115.89 1xb2 s VAL 113 Ca 0.47 -1.79 -0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1xb2 s VAL 113 Cb -0.45 -2.53 0.03 0.00 0.56 0.00 0.00 36.38 34.00 1xb2 s VAL 113 CO 0.18 0.00 0.10 -1.61 -0.31 0.00 0.00 175.10 173.46 1xb2 s GLU 114 N -3.96 0.04 0.27 4.82 2.02 -1.26 -1.05 118.70 119.59 1xb2 s GLU 114 Ca 0.27 0.29 -0.01 0.00 0.02 0.00 0.00 54.97 55.54 1xb2 s GLU 114 Cb 0.03 -0.19 -0.02 0.00 0.10 0.00 0.00 34.13 34.04 1xb2 s GLU 114 CO 0.15 -0.16 0.30 1.52 0.02 0.00 0.00 175.26 177.10 1xb2 s TYR 115 N 1.08 1.15 -0.12 1.61 -0.85 -1.03 -5.02 117.35 114.17 1xb2 s TYR 115 Ca -0.09 -1.32 -0.06 0.00 -0.52 0.00 0.00 57.07 55.09 1xb2 s TYR 115 Cb -0.12 -0.36 0.05 0.00 0.38 0.00 0.00 41.96 41.92 1xb2 s TYR 115 CO -0.05 -0.87 0.28 -1.12 -1.52 0.00 0.00 175.55 172.27 1xb2 s SER 116 N -3.20 -0.28 0.68 -0.18 0.01 -1.26 -0.30 113.70 109.16 1xb2 s SER 116 Ca 0.35 0.59 -0.01 0.00 1.31 0.00 0.00 55.95 58.19 1xb2 s SER 116 Cb 0.03 0.49 0.12 0.00 0.21 0.00 0.00 66.02 66.86 1xb2 s SER 116 CO 0.17 -0.17 0.80 0.35 0.41 0.00 0.00 173.24 174.80 1xb2 n THR 117 N 4.29 0.00 -0.30 1.44 -2.24 -1.05 -4.99 114.28 111.45 1xb2 n THR 117 Ca -0.24 -1.24 -0.03 0.00 -2.27 0.00 0.00 64.05 60.27 1xb2 n THR 117 Cb 0.53 -1.01 0.13 0.00 -2.10 0.00 0.00 70.33 67.88 1xb2 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xb2 h ALA 118 N -0.61 1.23 0.07 6.98 0.00 -2.01 -3.29 119.26 121.62 1xb2 h ALA 118 Ca -0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1xb2 h ALA 118 Cb 0.97 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1xb2 h ALA 118 CO 0.28 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 180.13 1xb2 h ALA 119 N 1.33 -0.09 -3.86 0.00 0.00 -1.98 -3.49 119.26 111.16 1xb2 h ALA 119 Ca 0.30 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 1xb2 h ALA 119 Cb 0.02 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1xb2 h ALA 119 CO -0.05 -0.29 -0.15 0.54 0.00 0.00 0.00 179.25 179.31 1xb2 n ARG 120 N -4.89 0.56 -3.50 0.00 1.74 -1.24 -4.61 116.66 104.71 1xb2 n ARG 120 Ca -0.09 -2.36 -0.37 0.00 -0.77 0.00 0.00 57.85 54.26 1xb2 n ARG 120 Cb 0.27 2.23 -0.06 0.00 -1.02 0.00 0.00 32.46 33.87 1xb2 n ARG 120 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1xb2 s HIS 121 N -3.26 3.56 -0.05 -1.55 3.76 -0.37 -2.52 115.29 114.86 1xb2 s HIS 121 Ca 0.25 0.77 0.04 0.00 -0.15 0.00 0.00 55.06 55.97 1xb2 s HIS 121 Cb -0.01 -2.34 -0.02 0.00 1.11 0.00 0.00 32.58 31.32 1xb2 s HIS 121 CO 0.18 0.38 -0.15 0.71 -0.85 0.00 0.00 174.74 175.01 1xb2 s TYR 122 N -0.07 2.67 -0.38 1.40 1.51 0.59 -1.58 117.35 121.49 1xb2 s TYR 122 Ca 0.21 -0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 56.05 1xb2 s TYR 122 Cb -0.14 -1.63 0.10 0.00 -0.11 0.00 0.00 41.96 40.18 1xb2 s TYR 122 CO 0.08 0.15 0.14 0.00 -1.11 0.00 0.00 175.55 174.81 1xb2 s ALA 123 N -0.67 3.05 -0.15 3.71 0.00 -0.35 -2.48 121.76 124.86 1xb2 s ALA 123 Ca 0.10 -2.46 -0.21 0.00 0.00 0.00 0.00 51.96 49.39 1xb2 s ALA 123 Cb -0.11 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 1xb2 s ALA 123 CO 0.01 -1.72 0.62 -1.58 0.00 0.00 0.00 175.76 173.09 1xb2 s HIS 124 N 1.08 3.45 0.08 0.00 2.46 -0.21 -1.74 115.29 120.41 1xb2 s HIS 124 Ca 0.08 1.00 0.08 0.00 0.47 0.00 0.00 55.06 56.69 1xb2 s HIS 124 Cb -0.21 -2.75 -0.03 0.00 -0.13 0.00 0.00 32.58 29.45 1xb2 s HIS 124 CO -0.05 -0.04 -0.22 0.99 -2.47 0.00 0.00 174.74 172.95 1xb2 s THR 125 N 1.38 1.76 -0.45 0.89 2.01 0.17 -1.48 115.64 119.92 1xb2 s THR 125 Ca 0.30 -1.44 0.05 0.00 0.31 0.00 0.00 61.69 60.92 1xb2 s THR 125 Cb -0.16 -1.57 0.18 0.00 0.01 0.00 0.00 72.50 70.96 1xb2 s THR 125 CO 0.12 0.06 0.50 -0.62 -0.69 0.00 0.00 174.62 173.99 1xb2 s ASP 126 N -1.65 0.21 0.24 3.53 2.15 -1.26 -0.80 116.67 119.08 1xb2 s ASP 126 Ca 0.08 -2.39 -0.27 0.00 0.43 0.00 0.00 52.55 50.39 1xb2 s ASP 126 Cb -0.10 0.61 -0.09 0.00 -0.30 0.00 0.00 42.92 43.05 1xb2 s ASP 126 CO 0.03 -0.13 0.89 0.00 -0.17 0.00 0.00 175.17 175.79 1xb2 h PRO 128 N 3.92 0.00 -3.89 0.00 0.13 -1.99 -3.47 132.00 126.71 1xb2 h PRO 128 Ca -0.46 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 1xb2 h PRO 128 Cb 1.20 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 1xb2 h PRO 128 CO 0.67 0.06 -0.28 0.20 -0.23 0.00 0.00 178.00 178.41 1xb2 s GLY 129 N -4.20 0.62 0.10 1.56 0.00 -1.26 -5.06 107.32 99.08 1xb2 s GLY 129 Ca -0.01 -0.98 -0.33 0.00 0.00 0.00 0.00 44.72 43.41 1xb2 s GLY 129 CO 0.54 -0.83 1.59 0.84 0.00 0.00 0.00 173.10 175.24 1xb2 h HIS 130 N 2.44 -1.20 -0.61 1.90 -0.00 -1.97 -2.04 115.15 113.68 1xb2 h HIS 130 Ca -0.30 0.02 0.18 0.00 -0.00 0.00 0.00 60.37 60.26 1xb2 h HIS 130 Cb 1.24 0.48 -0.02 0.00 -0.00 0.00 0.00 27.41 29.10 1xb2 h HIS 130 CO 0.39 -0.57 0.44 0.00 -0.00 0.00 0.00 177.93 178.19 1xb2 h ALA 131 N -0.47 2.57 -0.21 5.26 0.00 -1.99 -1.06 119.26 123.36 1xb2 h ALA 131 Ca -0.02 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1xb2 h ALA 131 Cb 0.75 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1xb2 h ALA 131 CO -0.12 -0.76 -0.59 -0.44 0.00 0.00 0.00 179.25 177.34 1xb2 h ASP 132 N 0.00 0.89 -0.28 0.00 3.45 -1.80 -1.46 116.42 117.22 1xb2 h ASP 132 Ca 0.29 -0.58 -0.11 0.00 0.43 0.00 0.00 57.03 57.06 1xb2 h ASP 132 Cb 1.17 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 39.68 1xb2 h ASP 132 CO -0.00 1.31 -0.25 1.88 -1.57 0.00 0.00 179.24 180.60 1xb2 h TYR 133 N 0.52 0.80 -0.53 4.55 -1.99 -0.74 -1.61 116.97 117.97 1xb2 h TYR 133 Ca -0.01 -0.23 -0.00 0.00 2.00 0.00 0.00 58.73 60.48 1xb2 h TYR 133 Cb 1.21 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 39.74 1xb2 h TYR 133 CO 0.08 0.96 0.33 0.28 -0.00 0.00 0.00 178.16 179.82 1xb2 h VAL 134 N 0.41 1.15 -0.39 -2.88 2.07 -1.33 -2.34 116.25 112.95 1xb2 h VAL 134 Ca 0.05 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1xb2 h VAL 134 Cb 0.82 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1xb2 h VAL 134 CO 0.06 0.15 0.19 0.50 0.02 0.00 0.00 177.57 178.50 1xb2 h LYS 135 N 0.71 0.38 -1.23 1.57 3.64 -1.18 -0.69 116.57 119.78 1xb2 h LYS 135 Ca 0.19 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1xb2 h LYS 135 Cb -0.03 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1xb2 h LYS 135 CO -0.04 0.25 0.00 0.09 -2.27 0.00 0.00 179.45 177.48 1xb2 n ASN 136 N -4.93 0.14 0.00 4.20 3.02 -0.61 -1.04 115.26 116.04 1xb2 n ASN 136 Ca 0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1xb2 n ASN 136 Cb 0.10 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1xb2 n ASN 136 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1xb2 n ILE 138 N 0.78 0.00 0.29 2.41 5.41 -0.26 -1.13 119.36 126.85 1xb2 n ILE 138 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 62.75 63.92 1xb2 n ILE 138 Cb 0.03 0.00 0.83 0.00 -0.71 0.00 0.00 39.64 39.78 1xb2 n ILE 138 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1xb2 h THR 139 N 0.00 0.16 0.00 1.39 2.02 -1.33 -3.41 112.91 111.73 1xb2 h THR 139 Ca 0.00 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1xb2 h THR 139 Cb 0.00 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1xb2 h THR 139 CO 0.00 0.04 0.00 0.61 0.37 0.00 0.00 175.52 176.54 1xb2 n GLY 140 N -0.40 0.49 0.17 2.16 0.00 -0.29 -4.93 105.19 102.39 1xb2 n GLY 140 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1xb2 n GLY 140 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xb2 h THR 141 N 0.00 1.17 -1.59 2.61 2.02 -1.74 -3.37 112.91 112.01 1xb2 h THR 141 Ca 0.00 -0.52 -0.49 0.00 0.77 0.00 0.00 66.41 66.18 1xb2 h THR 141 Cb 0.06 0.89 -0.34 0.00 -1.74 0.00 0.00 68.15 67.03 1xb2 h THR 141 CO 0.00 0.19 -0.97 0.00 0.37 0.00 0.00 175.52 175.11 1xb2 n ALA 142 N -2.27 1.60 -2.07 6.16 0.00 -1.22 -5.09 120.51 117.61 1xb2 n ALA 142 Ca -0.01 -2.95 -0.43 0.00 0.00 0.00 0.00 53.44 50.05 1xb2 n ALA 142 Cb 0.12 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1xb2 n ALA 142 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1xb2 s PRO 143 N -0.71 3.57 0.15 0.00 0.04 -1.26 -4.94 135.00 131.85 1xb2 s PRO 143 Ca 0.34 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 1xb2 s PRO 143 Cb 0.17 -4.11 -0.07 0.00 0.04 0.00 0.00 34.50 30.53 1xb2 s PRO 143 CO -0.14 -1.58 1.11 -0.51 0.04 0.00 0.00 177.00 175.92 1xb2 s LEU 144 N 6.00 4.47 0.11 -3.56 1.43 -1.26 -4.58 118.68 121.28 1xb2 s LEU 144 Ca 0.75 2.06 0.22 0.00 -1.03 0.00 0.00 54.13 56.13 1xb2 s LEU 144 Cb -0.23 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.27 1xb2 s LEU 144 CO 0.32 -0.26 0.83 0.47 0.23 0.00 0.00 176.35 177.94 1xb2 n ASP 145 N 2.65 0.56 -3.61 2.29 8.00 0.59 -4.65 116.55 122.38 1xb2 n ASP 145 Ca 0.04 0.22 -0.04 0.00 0.71 0.00 0.00 54.79 55.72 1xb2 n ASP 145 Cb 0.46 0.94 -0.01 0.00 -0.02 0.00 0.00 41.12 42.49 1xb2 n ASP 145 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1xb2 s GLY 146 N -4.47 -0.35 0.15 0.44 0.00 -1.12 -4.51 107.32 97.46 1xb2 s GLY 146 Ca -0.03 0.90 0.10 0.00 0.00 0.00 0.00 44.72 45.69 1xb2 s GLY 146 CO 0.83 0.26 -0.23 0.00 0.00 0.00 0.00 173.10 173.96 1xb2 s ILE 148 N -1.47 2.91 -0.29 0.00 1.01 0.29 -1.14 121.20 122.52 1xb2 s ILE 148 Ca 0.15 -1.70 -0.23 0.00 0.00 0.00 0.00 60.65 58.87 1xb2 s ILE 148 Cb -0.09 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 1xb2 s ILE 148 CO 0.07 -0.32 0.74 -0.22 0.00 0.00 0.00 174.94 175.22 1xb2 s LEU 149 N 1.17 4.10 -0.30 2.97 2.96 -0.16 -1.61 118.68 127.80 1xb2 s LEU 149 Ca 0.00 0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 54.47 1xb2 s LEU 149 Cb -0.20 -3.01 -0.02 0.00 0.50 0.00 0.00 46.19 43.45 1xb2 s LEU 149 CO -0.03 -0.55 0.15 -0.69 -1.32 0.00 0.00 176.35 173.91 1xb2 s VAL 150 N 2.83 4.75 -0.04 1.68 1.01 -0.48 -1.17 120.40 128.97 1xb2 s VAL 150 Ca 0.30 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.10 1xb2 s VAL 150 Cb -0.15 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1xb2 s VAL 150 CO 0.11 0.15 -0.18 -0.69 0.00 0.00 0.00 175.10 174.49 1xb2 s VAL 151 N 1.65 1.51 0.14 2.92 1.01 -0.61 -4.28 120.40 122.75 1xb2 s VAL 151 Ca 0.06 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 1xb2 s VAL 151 Cb -0.16 -1.28 -0.07 0.00 0.00 0.00 0.00 36.38 34.86 1xb2 s VAL 151 CO 0.07 0.43 0.87 0.00 0.00 0.00 0.00 175.10 176.47 1xb2 s ALA 152 N -0.12 3.35 0.25 5.51 0.00 -1.26 -0.24 121.76 129.25 1xb2 s ALA 152 Ca -0.01 0.47 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 1xb2 s ALA 152 Cb -0.11 -3.12 0.27 0.00 0.00 0.00 0.00 23.12 20.17 1xb2 s ALA 152 CO 0.01 0.13 1.85 0.00 0.00 0.00 0.00 175.76 177.76 1xb2 h ALA 153 N 4.92 1.19 -0.15 0.00 0.00 -0.15 0.35 119.26 125.42 1xb2 h ALA 153 Ca -0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1xb2 h ALA 153 Cb 1.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1xb2 h ALA 153 CO 0.69 0.62 0.02 -0.91 0.00 0.00 0.00 179.25 179.68 1xb2 h ASN 154 N 1.13 0.23 0.27 0.00 2.35 -1.94 -3.30 115.58 114.33 1xb2 h ASN 154 Ca 0.28 -0.26 -0.34 0.00 -0.55 0.00 0.00 56.30 55.43 1xb2 h ASN 154 Cb 0.10 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.41 1xb2 h ASN 154 CO -0.04 0.43 -1.67 0.44 -1.65 0.00 0.00 177.43 174.95 1xb2 h ASP 155 N 0.03 0.59 -3.73 5.81 5.19 -1.95 -3.50 116.42 118.85 1xb2 h ASP 155 Ca 0.04 -0.83 0.00 0.00 -0.62 0.00 0.00 57.03 55.62 1xb2 h ASP 155 Cb 0.30 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1xb2 h ASP 155 CO 0.00 1.69 0.00 0.61 -3.12 0.00 0.00 179.24 178.43 1xb2 n GLY 156 N 1.80 -2.02 0.00 2.75 0.00 0.12 -5.04 105.19 102.79 1xb2 n GLY 156 Ca -0.22 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1xb2 n GLY 156 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xb2 n PRO 157 N -0.12 -0.32 0.06 1.61 -0.02 -1.26 -4.57 135.00 130.37 1xb2 n PRO 157 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.25 1xb2 n PRO 157 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.33 1xb2 n PRO 157 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1xb2 h PRO 159 N 0.00 0.36 0.00 0.52 0.11 -2.04 -3.48 132.00 127.47 1xb2 h PRO 159 Ca 0.00 -0.62 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1xb2 h PRO 159 Cb 0.00 0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1xb2 h PRO 159 CO 0.00 1.30 0.00 0.00 -0.21 0.00 0.00 178.00 179.09 1xb2 n GLN 160 N -3.61 0.08 0.05 1.05 0.00 -1.26 -2.56 117.38 111.14 1xb2 n GLN 160 Ca -0.26 0.21 0.15 0.00 0.00 0.00 0.00 57.00 57.10 1xb2 n GLN 160 Cb 1.06 -1.50 0.63 0.00 0.00 0.00 0.00 30.24 30.43 1xb2 n GLN 160 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1xb2 h THR 161 N 0.00 0.85 -0.26 -0.39 2.02 -1.99 0.17 112.91 113.30 1xb2 h THR 161 Ca 0.00 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1xb2 h THR 161 Cb 0.20 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1xb2 h THR 161 CO 0.00 0.02 0.16 -0.09 0.37 0.00 0.00 175.52 175.98 1xb2 h ARG 162 N 0.10 0.36 0.00 6.66 2.43 -1.94 -2.15 114.38 119.84 1xb2 h ARG 162 Ca 0.19 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1xb2 h ARG 162 Cb 0.61 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1xb2 h ARG 162 CO -0.02 0.27 -0.28 0.93 -1.51 0.00 0.00 179.97 179.36 1xb2 h GLU 163 N 0.34 0.00 -0.68 0.20 4.39 -0.94 -1.24 114.58 116.65 1xb2 h GLU 163 Ca 0.10 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 1xb2 h GLU 163 Cb 0.01 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1xb2 h GLU 163 CO -0.02 0.28 0.12 0.45 -1.16 0.00 0.00 179.01 178.69 1xb2 h HIS 164 N 0.00 1.19 0.02 4.33 3.86 -0.54 -1.98 115.15 122.04 1xb2 h HIS 164 Ca -0.00 -0.16 -0.21 0.00 -1.16 0.00 0.00 60.37 58.83 1xb2 h HIS 164 Cb 0.72 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1xb2 h HIS 164 CO 0.00 0.99 -1.01 -0.07 0.86 0.00 0.00 177.93 178.70 1xb2 h LEU 165 N 1.05 0.08 -0.62 2.43 3.38 -1.11 -2.80 115.31 117.72 1xb2 h LEU 165 Ca 0.21 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1xb2 h LEU 165 Cb 0.43 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1xb2 h LEU 165 CO 0.01 1.03 0.14 -0.07 0.09 0.00 0.00 178.44 179.65 1xb2 h LEU 166 N 0.02 0.95 0.04 1.67 3.38 -1.12 -1.33 115.31 118.92 1xb2 h LEU 166 Ca -0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1xb2 h LEU 166 Cb 1.75 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1xb2 h LEU 166 CO 0.14 0.95 -0.02 0.25 0.09 0.00 0.00 178.44 179.84 1xb2 h LEU 167 N 0.92 -0.05 -0.69 1.67 7.12 -1.37 0.39 115.31 123.29 1xb2 h LEU 167 Ca 0.19 -0.04 0.07 0.00 0.13 0.00 0.00 57.88 58.23 1xb2 h LEU 167 Cb 0.37 0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 40.46 1xb2 h LEU 167 CO 0.00 0.01 0.38 0.00 -0.13 0.00 0.00 178.44 178.70 1xb2 h ALA 168 N 0.85 0.94 -0.73 1.25 0.00 -1.34 -0.95 119.26 119.29 1xb2 h ALA 168 Ca -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1xb2 h ALA 168 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1xb2 h ALA 168 CO 0.01 0.05 0.27 -0.09 0.00 0.00 0.00 179.25 179.48 1xb2 h ARG 169 N 0.69 1.10 -0.56 0.00 9.65 -0.99 -1.22 114.38 123.05 1xb2 h ARG 169 Ca 0.32 -0.21 -0.10 0.00 -1.10 0.00 0.00 59.98 58.88 1xb2 h ARG 169 Cb 0.23 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1xb2 h ARG 169 CO -0.20 0.92 -0.05 0.37 2.80 0.00 0.00 179.97 183.81 1xb2 h GLN 170 N 1.05 1.03 -0.36 0.20 4.15 0.13 -2.93 115.11 118.39 1xb2 h GLN 170 Ca 0.24 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1xb2 h GLN 170 Cb 0.25 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1xb2 h GLN 170 CO -0.02 1.05 0.00 0.44 -1.93 0.00 0.00 178.83 178.37 1xb2 n ILE 171 N -4.18 0.35 -0.58 2.39 -5.35 -0.46 -4.89 119.36 106.63 1xb2 n ILE 171 Ca 0.02 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 1xb2 n ILE 171 Cb 0.37 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 1xb2 n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xb2 n GLY 172 N 0.62 0.78 3.69 3.28 0.00 -1.11 -4.88 105.19 107.57 1xb2 n GLY 172 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1xb2 n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xb2 s VAL 173 N -3.00 3.55 -0.77 1.61 1.01 -0.47 -4.88 120.40 117.45 1xb2 s VAL 173 Ca 0.00 0.93 0.07 0.00 0.00 0.00 0.00 61.98 62.98 1xb2 s VAL 173 Cb 0.00 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1xb2 s VAL 173 CO 0.00 -0.01 0.63 -0.62 0.00 0.00 0.00 175.10 175.10 1xb2 n GLU 174 N 5.55 1.03 -4.33 2.72 1.02 -1.26 -4.36 120.64 121.01 1xb2 n GLU 174 Ca 0.14 -0.73 -0.25 0.00 -0.02 0.00 0.00 57.16 56.30 1xb2 n GLU 174 Cb 0.43 -1.07 -0.17 0.00 -0.02 0.00 0.00 31.44 30.62 1xb2 n GLU 174 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1xb2 s HIS 175 N -0.81 1.40 0.04 -0.32 3.76 -1.26 -4.88 115.29 113.22 1xb2 s HIS 175 Ca 0.07 -0.57 0.07 0.00 -0.15 0.00 0.00 55.06 54.48 1xb2 s HIS 175 Cb 0.06 -1.08 -0.02 0.00 1.11 0.00 0.00 32.58 32.64 1xb2 s HIS 175 CO 0.13 -0.34 -0.19 0.08 -0.85 0.00 0.00 174.74 173.56 1xb2 s VAL 176 N 1.02 1.53 -0.07 -0.90 1.01 -1.26 -2.43 120.40 119.30 1xb2 s VAL 176 Ca -0.08 -1.12 0.05 0.00 0.00 0.00 0.00 61.98 60.83 1xb2 s VAL 176 Cb -0.15 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1xb2 s VAL 176 CO -0.00 0.18 -0.22 -0.69 0.00 0.00 0.00 175.10 174.36 1xb2 s VAL 177 N -0.78 1.86 -0.10 2.92 1.01 -0.29 -4.40 120.40 120.62 1xb2 s VAL 177 Ca 0.06 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1xb2 s VAL 177 Cb -0.08 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1xb2 s VAL 177 CO 0.01 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 174.92 1xb2 s VAL 178 N 0.06 4.04 -0.23 2.92 1.01 -0.29 -0.99 120.40 126.92 1xb2 s VAL 178 Ca -0.08 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1xb2 s VAL 178 Cb -0.14 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.59 1xb2 s VAL 178 CO 0.05 0.58 -0.10 -0.47 0.00 0.00 0.00 175.10 175.15 1xb2 s TYR 179 N -0.56 2.82 -0.49 5.22 5.04 -0.32 -0.36 117.35 128.70 1xb2 s TYR 179 Ca 0.09 -1.96 -0.20 0.00 -2.44 0.00 0.00 57.07 52.56 1xb2 s TYR 179 Cb -0.12 -1.78 0.05 0.00 0.35 0.00 0.00 41.96 40.46 1xb2 s TYR 179 CO 0.02 -0.82 0.66 0.08 -1.34 0.00 0.00 175.55 174.15 1xb2 s VAL 180 N 1.26 4.81 -0.12 3.14 1.01 0.22 -1.58 120.40 129.13 1xb2 s VAL 180 Ca -0.05 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 1xb2 s VAL 180 Cb -0.18 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1xb2 s VAL 180 CO -0.07 -0.77 0.57 0.21 0.00 0.00 0.00 175.10 175.04 1xb2 s ASN 181 N 2.49 6.76 0.26 3.32 2.47 0.66 -1.88 114.94 129.04 1xb2 s ASN 181 Ca 0.19 0.91 0.09 0.00 0.42 0.00 0.00 52.86 54.47 1xb2 s ASN 181 Cb -0.17 -2.33 -0.05 0.00 -1.45 0.00 0.00 41.25 37.24 1xb2 s ASN 181 CO 0.15 -0.10 -0.14 -1.59 -3.72 0.00 0.00 177.10 171.70 1xb2 s LYS 182 N 0.99 1.56 0.00 0.43 -2.85 -0.27 0.60 119.74 120.20 1xb2 s LYS 182 Ca 0.30 -1.74 0.00 0.00 -1.00 0.00 0.00 55.97 53.53 1xb2 s LYS 182 Cb -0.16 -1.43 0.00 0.00 -2.06 0.00 0.00 37.83 34.18 1xb2 s LYS 182 CO 0.12 0.20 0.07 0.00 0.10 0.00 0.00 175.35 175.85 1xb2 n ALA 183 N -0.56 1.53 0.00 0.59 0.00 -1.26 -4.68 120.51 116.13 1xb2 n ALA 183 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1xb2 n ALA 183 Cb 0.61 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1xb2 n ALA 183 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1xb2 n ASP 184 N -0.39 0.00 -1.08 0.00 5.75 -1.26 -4.60 116.55 114.97 1xb2 n ASP 184 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1xb2 n ASP 184 Cb 0.00 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1xb2 n ASP 184 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xb2 n ALA 185 N 0.28 2.50 -1.87 2.12 0.00 -1.26 -4.70 120.51 117.57 1xb2 n ALA 185 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1xb2 n ALA 185 Cb 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 1xb2 n ALA 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xb2 n VAL 186 N 0.71 -0.22 0.00 0.00 0.31 -1.26 -4.89 118.33 112.98 1xb2 n VAL 186 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1xb2 n VAL 186 Cb 0.42 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 1xb2 n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xb2 n GLN 187 N -2.17 0.00 -3.51 5.55 6.02 -1.26 -4.81 117.38 117.20 1xb2 n GLN 187 Ca -0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.75 1xb2 n GLN 187 Cb 0.44 -0.04 -0.12 0.00 1.02 0.00 0.00 30.24 31.54 1xb2 n GLN 187 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1xb2 s ASP 188 N -1.49 0.77 0.53 1.08 2.15 -1.26 -5.03 116.67 113.42 1xb2 s ASP 188 Ca 0.00 0.15 0.20 0.00 0.43 0.00 0.00 52.55 53.33 1xb2 s ASP 188 Cb 0.00 0.68 1.37 0.00 -0.30 0.00 0.00 42.92 44.66 1xb2 s ASP 188 CO 0.00 -0.29 2.13 0.77 -0.17 0.00 0.00 175.17 177.61 1xb2 h SER 189 N 8.27 0.00 0.00 -0.34 4.64 -2.04 -2.78 113.55 121.30 1xb2 h SER 189 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1xb2 h SER 189 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1xb2 h SER 189 CO 0.23 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.57 1xb2 n GLU 190 N -4.41 0.44 0.00 4.77 1.02 -1.26 -1.27 120.64 119.93 1xb2 n GLU 190 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1xb2 n GLU 190 Cb 0.20 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1xb2 n GLU 190 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1xb2 n VAL 192 N 0.45 0.00 -0.30 2.62 0.31 -1.05 -1.75 118.33 118.61 1xb2 n VAL 192 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1xb2 n VAL 192 Cb 0.15 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.18 1xb2 n VAL 192 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1xb2 h GLU 193 N 0.00 0.99 -0.38 5.55 5.08 -1.47 -0.94 114.58 123.42 1xb2 h GLU 193 Ca 0.00 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1xb2 h GLU 193 Cb 0.00 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1xb2 h GLU 193 CO 0.00 0.66 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.46 1xb2 h LEU 194 N 1.02 0.68 -0.16 1.33 3.38 -1.62 -0.54 115.31 119.40 1xb2 h LEU 194 Ca 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1xb2 h LEU 194 Cb -0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1xb2 h LEU 194 CO -0.11 0.83 0.08 0.58 0.09 0.00 0.00 178.44 179.91 1xb2 h VAL 195 N 0.62 1.12 -0.53 1.22 2.07 -1.64 0.90 116.25 120.01 1xb2 h VAL 195 Ca 0.10 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1xb2 h VAL 195 Cb 0.59 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1xb2 h VAL 195 CO 0.04 0.11 0.33 -0.33 0.02 0.00 0.00 177.57 177.74 1xb2 h GLU 196 N 0.14 0.71 -0.32 1.57 5.08 -0.95 -0.27 114.58 120.54 1xb2 h GLU 196 Ca 0.06 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1xb2 h GLU 196 Cb 0.10 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1xb2 h GLU 196 CO -0.01 0.50 0.15 1.25 -1.00 0.00 0.00 179.01 179.90 1xb2 h LEU 197 N 0.72 0.22 -0.37 1.33 5.85 -0.79 -0.83 115.31 121.43 1xb2 h LEU 197 Ca 0.19 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1xb2 h LEU 197 Cb -0.04 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1xb2 h LEU 197 CO -0.04 0.17 0.19 -0.08 -0.34 0.00 0.00 178.44 178.34 1xb2 h GLU 198 N 0.32 0.53 -0.65 1.25 4.81 -0.42 -1.80 114.58 118.63 1xb2 h GLU 198 Ca 0.13 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 1xb2 h GLU 198 Cb 0.05 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 1xb2 h GLU 198 CO -0.09 0.46 0.32 0.82 -0.73 0.00 0.00 179.01 179.78 1xb2 h ILE 199 N 0.47 0.88 -0.03 2.32 2.04 -0.70 -0.76 117.51 121.73 1xb2 h ILE 199 Ca 0.13 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1xb2 h ILE 199 Cb 0.10 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1xb2 h ILE 199 CO -0.02 0.10 -0.28 0.03 0.00 0.00 0.00 178.15 177.99 1xb2 h ARG 200 N 0.57 0.04 -0.45 2.37 3.08 -0.87 0.24 114.38 119.36 1xb2 h ARG 200 Ca 0.31 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.25 1xb2 h ARG 200 Cb 0.28 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1xb2 h ARG 200 CO -0.23 0.32 -0.09 0.93 -1.07 0.00 0.00 179.97 179.83 1xb2 h GLU 201 N 0.04 0.86 0.09 0.04 5.08 -0.31 -1.58 114.58 118.79 1xb2 h GLU 201 Ca 0.00 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1xb2 h GLU 201 Cb 0.52 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1xb2 h GLU 201 CO 0.04 0.95 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.88 1xb2 h LEU 202 N 0.70 -0.11 -0.46 1.33 3.38 -0.59 -0.97 115.31 118.58 1xb2 h LEU 202 Ca 0.12 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.97 1xb2 h LEU 202 Cb 0.62 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 1xb2 h LEU 202 CO 0.04 0.15 -0.04 -0.07 0.09 0.00 0.00 178.44 178.62 1xb2 h LEU 203 N -0.37 -0.27 -0.55 1.67 3.38 -0.93 -0.30 115.31 117.94 1xb2 h LEU 203 Ca -0.01 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1xb2 h LEU 203 Cb 0.31 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1xb2 h LEU 203 CO 0.02 -0.09 0.36 0.74 0.09 0.00 0.00 178.44 179.55 1xb2 h THR 204 N 0.07 1.13 -0.94 0.22 2.02 -1.21 -1.16 112.91 113.04 1xb2 h THR 204 Ca 0.23 -0.25 0.14 0.00 0.77 0.00 0.00 66.41 67.30 1xb2 h THR 204 Cb 0.35 0.34 -0.08 0.00 -1.74 0.00 0.00 68.15 67.02 1xb2 h THR 204 CO -0.42 0.13 0.60 -0.08 0.37 0.00 0.00 175.52 176.13 1xb2 h GLU 205 N 0.73 0.78 -0.93 6.66 4.81 0.33 -1.79 114.58 125.18 1xb2 h GLU 205 Ca 0.20 -0.05 -0.29 0.00 -0.13 0.00 0.00 59.36 59.10 1xb2 h GLU 205 Cb -0.07 -0.18 -0.17 0.00 0.63 0.00 0.00 28.75 28.96 1xb2 h GLU 205 CO -0.05 0.52 0.37 1.19 -0.73 0.00 0.00 179.01 180.31 1xb2 n PHE 206 N -4.60 2.09 0.00 0.92 3.01 -0.59 -4.90 117.46 113.39 1xb2 n PHE 206 Ca 0.19 -1.26 0.00 0.00 1.01 0.00 0.00 57.45 57.38 1xb2 n PHE 206 Cb 0.44 -0.68 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 1xb2 n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xb2 n GLY 207 N -0.43 2.68 3.83 1.37 0.00 -0.67 -4.96 105.19 107.01 1xb2 n GLY 207 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 1xb2 n GLY 207 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xb2 s TYR 208 N -2.08 3.17 -1.08 1.61 1.51 -0.49 -4.95 117.35 115.04 1xb2 s TYR 208 Ca 0.00 1.29 -0.16 0.00 -1.01 0.00 0.00 57.07 57.19 1xb2 s TYR 208 Cb 0.00 -2.93 0.15 0.00 -0.11 0.00 0.00 41.96 39.07 1xb2 s TYR 208 CO 0.00 -1.25 1.30 0.15 -1.11 0.00 0.00 175.55 174.65 1xb2 s LYS 209 N -5.13 3.86 0.60 -0.62 1.02 -1.26 -3.58 119.74 114.63 1xb2 s LYS 209 Ca 0.58 -2.19 0.30 0.00 0.02 0.00 0.00 55.97 54.68 1xb2 s LYS 209 Cb -0.13 -5.01 1.65 0.00 -0.52 0.00 0.00 37.83 33.82 1xb2 s LYS 209 CO 0.54 -1.79 2.05 0.78 -0.92 0.00 0.00 175.35 176.02 1xb2 h GLY 210 N 10.12 0.00 2.00 -3.33 0.00 -1.81 -2.12 103.07 107.93 1xb2 h GLY 210 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.43 1xb2 h GLY 210 CO 1.19 0.00 -0.72 1.05 0.00 0.00 0.00 176.54 178.06 1xb2 h GLU 211 N 0.00 0.00 -0.02 4.80 9.09 -1.89 -3.30 114.58 123.26 1xb2 h GLU 211 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 1xb2 h GLU 211 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 1xb2 h GLU 211 CO -0.00 0.72 -0.21 -0.85 0.05 0.00 0.00 179.01 178.72 1xb2 n GLU 212 N -3.30 1.59 -2.07 1.06 0.28 -0.86 -4.96 120.64 112.39 1xb2 n GLU 212 Ca 0.01 -1.20 -0.42 0.00 -0.16 0.00 0.00 57.16 55.39 1xb2 n GLU 212 Cb 0.82 -1.34 -0.03 0.00 1.43 0.00 0.00 31.44 32.32 1xb2 n GLU 212 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1xb2 s THR 213 N -1.85 3.23 0.03 3.84 2.01 -0.86 -4.94 115.64 117.11 1xb2 s THR 213 Ca 0.18 0.77 -0.30 0.00 0.31 0.00 0.00 61.69 62.64 1xb2 s THR 213 Cb 0.15 -3.49 -0.06 0.00 0.01 0.00 0.00 72.50 69.10 1xb2 s THR 213 CO 0.36 0.02 1.46 -2.84 -0.69 0.00 0.00 174.62 172.93 1xb2 s PRO 214 N 1.96 4.26 -0.26 4.92 0.02 -1.26 -4.92 135.00 139.72 1xb2 s PRO 214 Ca 0.68 2.07 0.03 0.00 0.02 0.00 0.00 61.00 63.80 1xb2 s PRO 214 Cb -0.37 -3.54 0.06 0.00 0.02 0.00 0.00 34.50 30.67 1xb2 s PRO 214 CO 0.30 -0.60 -0.09 0.42 -0.33 0.00 0.00 177.00 176.70 1xb2 s ILE 215 N 2.32 2.06 -0.19 2.83 1.01 -1.26 -1.13 121.20 126.84 1xb2 s ILE 215 Ca 0.66 -1.63 -0.10 0.00 0.00 0.00 0.00 60.65 59.59 1xb2 s ILE 215 Cb -0.34 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 1xb2 s ILE 215 CO 0.28 -0.09 0.13 -0.63 0.00 0.00 0.00 174.94 174.63 1xb2 s ILE 216 N 1.14 5.40 -0.16 2.92 1.09 0.52 -4.97 121.20 127.14 1xb2 s ILE 216 Ca -0.07 0.19 -0.05 0.00 -1.10 0.00 0.00 60.65 59.62 1xb2 s ILE 216 Cb -0.20 -3.45 -0.03 0.00 -1.06 0.00 0.00 42.46 37.72 1xb2 s ILE 216 CO -0.06 0.46 -0.00 -0.69 -0.10 0.00 0.00 174.94 174.56 1xb2 s VAL 217 N 0.17 4.22 0.00 2.92 1.01 -1.26 -0.61 120.40 126.85 1xb2 s VAL 217 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1xb2 s VAL 217 Cb -0.11 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1xb2 s VAL 217 CO -0.01 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1xb2 n GLY 218 N 3.39 1.22 2.77 4.51 0.00 -0.79 -4.75 105.19 111.54 1xb2 n GLY 218 Ca -0.17 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 1xb2 n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xb2 s SER 219 N 1.15 3.43 0.41 1.61 0.15 -0.66 -1.12 113.70 118.68 1xb2 s SER 219 Ca 0.00 -1.13 0.08 0.00 0.70 0.00 0.00 55.95 55.59 1xb2 s SER 219 Cb 0.00 -0.79 0.88 0.00 -1.71 0.00 0.00 66.02 64.40 1xb2 s SER 219 CO 0.00 -0.32 2.06 0.00 1.20 0.00 0.00 173.24 176.17 1xb2 h ALA 220 N 8.14 1.73 -0.51 5.45 0.00 -1.88 -2.61 119.26 129.57 1xb2 h ALA 220 Ca -0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1xb2 h ALA 220 Cb 1.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1xb2 h ALA 220 CO 0.39 0.25 -0.00 1.25 0.00 0.00 0.00 179.25 181.14 1xb2 h LEU 221 N 0.54 0.89 -0.58 0.00 7.12 -1.93 -1.81 115.31 119.53 1xb2 h LEU 221 Ca 0.15 -0.31 -0.08 0.00 0.13 0.00 0.00 57.88 57.78 1xb2 h LEU 221 Cb -0.04 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 39.83 1xb2 h LEU 221 CO -0.03 0.98 0.06 0.00 -0.13 0.00 0.00 178.44 179.32 1xb2 h ALA 223 N 1.00 1.25 -0.00 0.00 0.00 -1.37 -0.49 119.26 119.65 1xb2 h ALA 223 Ca 0.17 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1xb2 h ALA 223 Cb 0.46 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1xb2 h ALA 223 CO 0.02 0.59 -0.70 1.25 0.00 0.00 0.00 179.25 180.40 1xb2 h LEU 224 N 1.06 0.00 -3.51 0.00 5.85 -1.09 -3.18 115.31 114.44 1xb2 h LEU 224 Ca 0.26 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1xb2 h LEU 224 Cb 0.07 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1xb2 h LEU 224 CO -0.04 0.71 0.10 -0.62 -0.34 0.00 0.00 178.44 178.25 1xb2 n GLU 225 N -3.70 4.30 -3.69 1.25 1.02 -0.61 -4.93 120.64 114.27 1xb2 n GLU 225 Ca -0.01 -2.97 -0.28 0.00 -0.02 0.00 0.00 57.16 53.88 1xb2 n GLU 225 Cb 0.69 -2.22 -0.01 0.00 -0.02 0.00 0.00 31.44 29.88 1xb2 n GLU 225 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1xb2 n GLN 226 N 0.32 -3.34 -4.52 3.49 1.13 -0.91 -4.95 117.38 108.59 1xb2 n GLN 226 Ca 0.31 0.42 -0.24 0.00 -1.94 0.00 0.00 57.00 55.55 1xb2 n GLN 226 Cb 1.23 -5.14 -0.14 0.00 0.11 0.00 0.00 30.24 26.31 1xb2 n GLN 226 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1xb2 s ARG 227 N -6.35 1.27 -0.38 -1.09 1.70 -0.24 -4.90 118.95 108.96 1xb2 s ARG 227 Ca 0.53 -0.97 -0.25 0.00 -0.47 0.00 0.00 55.73 54.57 1xb2 s ARG 227 Cb -0.29 -1.40 0.04 0.00 -0.57 0.00 0.00 34.95 32.73 1xb2 s ARG 227 CO 0.65 0.35 0.51 -3.47 -1.08 0.00 0.00 175.30 172.27 1xb2 n ASP 228 N 1.68 -6.50 0.26 -2.89 -0.08 -1.26 -4.25 116.55 103.51 1xb2 n ASP 228 Ca -0.18 0.22 0.11 0.00 -1.51 0.00 0.00 54.79 53.44 1xb2 n ASP 228 Cb 0.54 -2.94 0.72 0.00 2.34 0.00 0.00 41.12 41.77 1xb2 n ASP 228 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1xb2 h PRO 229 N 2.34 0.00 -0.70 -0.67 0.13 -1.91 0.46 132.00 131.64 1xb2 h PRO 229 Ca -0.30 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 1xb2 h PRO 229 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1xb2 h PRO 229 CO 0.18 0.10 0.21 1.49 -0.23 0.00 0.00 178.00 179.75 1xb2 h GLU 230 N 0.00 1.08 0.00 0.86 4.57 -1.97 0.39 114.58 119.52 1xb2 h GLU 230 Ca -0.00 -0.23 -0.35 0.00 -1.18 0.00 0.00 59.36 57.60 1xb2 h GLU 230 Cb 0.24 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.61 1xb2 h GLU 230 CO 0.01 0.93 -2.25 1.28 -1.18 0.00 0.00 179.01 177.80 1xb2 n LEU 231 N -4.25 0.17 0.00 1.64 4.77 -1.10 -4.27 117.00 113.96 1xb2 n LEU 231 Ca 0.06 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1xb2 n LEU 231 Cb 0.23 0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1xb2 n LEU 231 CO 0.41 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1xb2 n GLY 232 N 1.70 1.05 0.38 -0.72 0.00 0.13 -1.65 105.19 106.08 1xb2 n GLY 232 Ca -0.29 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 1xb2 n GLY 232 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xb2 h LEU 233 N 0.00 -1.40 -0.41 0.99 5.85 -1.71 -1.31 115.31 117.32 1xb2 h LEU 233 Ca 0.00 0.29 0.09 0.00 0.84 0.00 0.00 57.88 59.09 1xb2 h LEU 233 Cb 0.00 0.72 -0.08 0.00 0.37 0.00 0.00 40.66 41.66 1xb2 h LEU 233 CO 0.00 -0.29 -0.16 0.11 -0.34 0.00 0.00 178.44 177.76 1xb2 h LYS 234 N -0.05 -0.08 -0.76 1.25 6.56 -0.43 -0.26 116.57 122.81 1xb2 h LYS 234 Ca 0.30 0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.86 1xb2 h LYS 234 Cb 0.58 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.22 1xb2 h LYS 234 CO -0.90 -0.05 0.31 0.66 -2.06 0.00 0.00 179.45 177.41 1xb2 h SER 235 N -0.08 1.04 -0.55 0.86 4.64 -1.40 -1.10 113.55 116.95 1xb2 h SER 235 Ca 0.20 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1xb2 h SER 235 Cb 0.39 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1xb2 h SER 235 CO -0.47 0.92 0.07 0.58 -0.87 0.00 0.00 176.83 177.06 1xb2 h VAL 236 N 1.09 1.26 -0.62 0.95 2.07 -0.78 -0.00 116.25 120.21 1xb2 h VAL 236 Ca 0.25 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1xb2 h VAL 236 Cb 0.20 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1xb2 h VAL 236 CO -0.02 0.36 0.15 1.56 0.02 0.00 0.00 177.57 179.64 1xb2 h GLN 237 N 0.82 0.97 -0.31 1.57 4.20 -0.82 -1.09 115.11 120.45 1xb2 h GLN 237 Ca 0.17 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 1xb2 h GLN 237 Cb 0.45 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1xb2 h GLN 237 CO 0.02 0.87 -0.28 0.87 -0.67 0.00 0.00 178.83 179.63 1xb2 h LYS 238 N 0.93 0.63 0.13 1.46 1.57 -0.83 -1.30 116.57 119.15 1xb2 h LYS 238 Ca 0.20 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1xb2 h LYS 238 Cb 0.33 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1xb2 h LYS 238 CO 0.00 0.84 -0.06 1.25 -0.57 0.00 0.00 179.45 180.91 1xb2 h LEU 239 N 0.54 -0.14 -0.88 2.94 5.85 -0.48 -0.89 115.31 122.25 1xb2 h LEU 239 Ca 0.07 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1xb2 h LEU 239 Cb 0.76 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 1xb2 h LEU 239 CO 0.06 0.01 0.55 -0.07 -0.34 0.00 0.00 178.44 178.65 1xb2 h LEU 240 N -0.29 0.88 -0.82 2.25 3.38 -1.08 0.74 115.31 120.37 1xb2 h LEU 240 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1xb2 h LEU 240 Cb 0.24 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1xb2 h LEU 240 CO 0.03 0.57 0.35 0.44 0.09 0.00 0.00 178.44 179.92 1xb2 h ASP 241 N 1.02 1.11 -0.45 -0.43 3.32 -1.03 -0.81 116.42 119.16 1xb2 h ASP 241 Ca 0.38 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1xb2 h ASP 241 Cb 0.14 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1xb2 h ASP 241 CO -0.16 0.97 -0.02 0.00 -1.72 0.00 0.00 179.24 178.31 1xb2 h ALA 242 N 1.19 1.01 -0.35 3.45 0.00 0.23 -1.83 119.26 122.96 1xb2 h ALA 242 Ca 0.28 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1xb2 h ALA 242 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xb2 h ALA 242 CO -0.03 0.61 -0.05 0.28 0.00 0.00 0.00 179.25 180.06 1xb2 h VAL 243 N 0.80 1.27 -0.52 0.00 2.07 -0.56 0.85 116.25 120.16 1xb2 h VAL 243 Ca 0.15 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.61 1xb2 h VAL 243 Cb 0.50 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1xb2 h VAL 243 CO 0.03 0.35 0.35 0.44 0.02 0.00 0.00 177.57 178.75 1xb2 h ASP 244 N 0.44 0.58 0.20 0.57 3.32 -0.85 -2.45 116.42 118.23 1xb2 h ASP 244 Ca 0.09 -0.01 -0.35 0.00 0.02 0.00 0.00 57.03 56.78 1xb2 h ASP 244 Cb 0.53 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1xb2 h ASP 244 CO 0.03 0.42 -1.94 0.41 -1.72 0.00 0.00 179.24 176.43 1xb2 n THR 245 N -4.46 1.75 -0.03 0.35 -1.04 -0.71 -4.61 114.28 105.53 1xb2 n THR 245 Ca 0.05 -0.69 -0.05 0.00 -2.04 0.00 0.00 64.05 61.32 1xb2 n THR 245 Cb 0.07 -1.59 -0.13 0.00 -1.82 0.00 0.00 70.33 66.86 1xb2 n THR 245 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xb2 n TYR 246 N -3.39 0.66 -3.10 -1.42 9.36 0.28 -4.77 117.16 114.79 1xb2 n TYR 246 Ca -0.29 0.23 -0.44 0.00 3.32 0.00 0.00 57.90 60.73 1xb2 n TYR 246 Cb 1.05 -1.06 -0.06 0.00 -0.63 0.00 0.00 39.34 38.64 1xb2 n TYR 246 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1xb2 s ILE 247 N -2.73 4.79 0.77 2.97 -1.09 -0.92 -4.91 121.20 120.07 1xb2 s ILE 247 Ca -0.06 -0.44 -0.12 0.00 -2.23 0.00 0.00 60.65 57.81 1xb2 s ILE 247 Cb 0.08 -4.36 0.06 0.00 -1.58 0.00 0.00 42.46 36.66 1xb2 s ILE 247 CO 0.83 -0.90 1.11 -2.16 -1.23 0.00 0.00 174.94 172.59 1xb2 s PRO 248 N 2.85 2.16 0.52 2.79 0.04 -1.26 -4.82 135.00 137.28 1xb2 s PRO 248 Ca 0.17 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.35 1xb2 s PRO 248 Cb -0.19 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1xb2 s PRO 248 CO 0.12 -1.74 1.01 0.14 0.04 0.00 0.00 177.00 176.57 1xb2 s VAL 249 N -2.69 4.19 0.16 -0.36 -7.23 -1.26 -4.91 120.40 108.30 1xb2 s VAL 249 Ca 0.64 1.13 -0.31 0.00 -1.81 0.00 0.00 61.98 61.63 1xb2 s VAL 249 Cb -0.19 -3.56 -0.09 0.00 0.56 0.00 0.00 36.38 33.09 1xb2 s VAL 249 CO 0.53 -0.52 1.45 -2.16 -0.31 0.00 0.00 175.10 174.08 1xb2 s PRO 250 N -3.83 4.28 0.55 4.82 0.04 -1.26 -4.97 135.00 134.63 1xb2 s PRO 250 Ca 0.62 2.20 -0.21 0.00 0.04 0.00 0.00 61.00 63.66 1xb2 s PRO 250 Cb -0.13 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 1xb2 s PRO 250 CO 0.29 -0.47 1.26 -0.08 0.04 0.00 0.00 177.00 178.04 1xb2 s THR 251 N 0.83 2.48 -0.54 1.26 -1.32 -1.26 -4.95 115.64 112.14 1xb2 s THR 251 Ca 0.65 0.33 0.23 0.00 -1.21 0.00 0.00 61.69 61.69 1xb2 s THR 251 Cb -0.40 -3.16 -0.13 0.00 -1.51 0.00 0.00 72.50 67.31 1xb2 s THR 251 CO 0.33 -0.03 0.97 0.54 -2.21 0.00 0.00 174.62 174.22 1xb2 n ARG 252 N -1.16 0.34 -1.86 7.08 1.74 -1.26 -4.96 116.66 116.57 1xb2 n ARG 252 Ca 0.11 -0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 57.05 1xb2 n ARG 252 Cb 0.47 -1.60 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 1xb2 n ARG 252 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1xb2 n ASP 253 N -2.04 -4.24 0.01 0.55 8.00 -1.26 -4.26 116.55 113.31 1xb2 n ASP 253 Ca 0.01 0.13 0.02 0.00 0.71 0.00 0.00 54.79 55.67 1xb2 n ASP 253 Cb 0.46 -3.18 0.10 0.00 -0.02 0.00 0.00 41.12 38.48 1xb2 n ASP 253 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1xb2 n LEU 254 N -1.66 0.04 0.11 0.64 4.77 -1.26 -0.45 117.00 119.18 1xb2 n LEU 254 Ca -0.14 0.51 0.12 0.00 -0.03 0.00 0.00 56.01 56.47 1xb2 n LEU 254 Cb 0.53 -0.52 0.17 0.00 -2.33 0.00 0.00 43.42 41.27 1xb2 n LEU 254 CO 0.18 -0.47 0.43 -0.33 -1.33 0.00 0.00 177.39 175.88 1xb2 h GLU 255 N 0.00 0.00 -7.14 3.23 3.07 -1.93 -3.37 114.58 108.45 1xb2 h GLU 255 Ca 0.00 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.37 1xb2 h GLU 255 Cb 0.06 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1xb2 h GLU 255 CO 0.00 0.00 0.30 0.15 -1.40 0.00 0.00 179.01 178.06 1xb2 s LYS 256 N -3.21 3.74 0.40 2.33 1.02 0.41 -5.01 119.74 119.41 1xb2 s LYS 256 Ca 0.05 0.68 -0.27 0.00 0.02 0.00 0.00 55.97 56.45 1xb2 s LYS 256 Cb 0.11 -2.20 -0.10 0.00 -0.52 0.00 0.00 37.83 35.11 1xb2 s LYS 256 CO 0.71 -0.32 1.48 -2.14 -0.92 0.00 0.00 175.35 174.16 1xb2 s PRO 257 N -4.50 4.00 0.46 -1.68 0.02 -1.26 -3.62 135.00 128.41 1xb2 s PRO 257 Ca 0.54 2.55 -0.24 0.00 0.02 0.00 0.00 61.00 63.87 1xb2 s PRO 257 Cb -0.10 -2.89 -0.07 0.00 0.02 0.00 0.00 34.50 31.45 1xb2 s PRO 257 CO 0.41 -0.62 1.29 -0.59 -0.33 0.00 0.00 177.00 177.16 1xb2 s PHE 258 N -1.14 2.68 -0.06 6.54 -0.12 -1.26 -4.32 117.98 120.30 1xb2 s PHE 258 Ca 0.55 1.42 -0.03 0.00 -0.05 0.00 0.00 56.93 58.83 1xb2 s PHE 258 Cb -0.46 -3.64 0.04 0.00 -0.63 0.00 0.00 43.02 38.32 1xb2 s PHE 258 CO 0.62 -2.19 0.08 -1.17 -0.05 0.00 0.00 175.22 172.51 1xb2 s LEU 259 N -2.87 0.11 -0.26 -1.99 0.20 -1.19 -2.47 118.68 110.22 1xb2 s LEU 259 Ca 0.62 0.06 0.02 0.00 0.69 0.00 0.00 54.13 55.53 1xb2 s LEU 259 Cb -0.37 -0.06 0.07 0.00 -0.43 0.00 0.00 46.19 45.40 1xb2 s LEU 259 CO 0.45 -0.26 -0.07 -0.22 -0.29 0.00 0.00 176.35 175.96 1xb2 s LEU 260 N 2.19 3.35 -0.11 -0.68 2.96 -1.26 -0.84 118.68 124.30 1xb2 s LEU 260 Ca 0.04 -1.44 -0.30 0.00 -0.22 0.00 0.00 54.13 52.22 1xb2 s LEU 260 Cb -0.12 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1xb2 s LEU 260 CO -0.04 -0.23 1.25 -2.84 -1.32 0.00 0.00 176.35 173.17 1xb2 s PRO 261 N 1.16 4.29 -0.21 0.98 0.02 -1.26 -4.44 135.00 135.54 1xb2 s PRO 261 Ca -0.06 1.69 -0.29 0.00 0.02 0.00 0.00 61.00 62.37 1xb2 s PRO 261 Cb -0.20 -3.67 -0.03 0.00 0.02 0.00 0.00 34.50 30.63 1xb2 s PRO 261 CO -0.06 -0.59 1.59 0.08 -0.33 0.00 0.00 177.00 177.69 1xb2 s VAL 262 N 2.88 3.73 -0.16 3.83 1.01 -0.22 -4.14 120.40 127.34 1xb2 s VAL 262 Ca 0.56 0.84 -0.08 0.00 0.00 0.00 0.00 61.98 63.30 1xb2 s VAL 262 Cb -0.24 -3.72 -0.23 0.00 0.00 0.00 0.00 36.38 32.18 1xb2 s VAL 262 CO 0.19 -0.28 0.24 1.21 0.00 0.00 0.00 175.10 176.46 1xb2 n GLU 263 N 7.56 0.71 -3.79 2.72 4.07 0.11 -1.90 120.64 130.11 1xb2 n GLU 263 Ca 0.18 0.29 -0.10 0.00 -0.06 0.00 0.00 57.16 57.48 1xb2 n GLU 263 Cb 0.45 -1.68 -0.05 0.00 -0.06 0.00 0.00 31.44 30.10 1xb2 n GLU 263 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1xb2 s SER 264 N -6.97 -0.13 0.00 4.31 1.04 -1.20 -4.61 113.70 106.14 1xb2 s SER 264 Ca -0.26 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 55.64 1xb2 s SER 264 Cb 0.07 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 1xb2 s SER 264 CO 0.71 -0.93 -0.11 -0.69 0.98 0.00 0.00 173.24 173.20 1xb2 s VAL 265 N -3.88 0.88 0.23 5.02 1.01 -1.26 -0.75 120.40 121.65 1xb2 s VAL 265 Ca 0.10 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 1xb2 s VAL 265 Cb 0.01 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.68 1xb2 s VAL 265 CO -0.05 0.18 0.78 -0.72 0.00 0.00 0.00 175.10 175.28 1xb2 s TYR 266 N -0.39 -0.20 0.17 5.22 -0.85 -0.36 -5.01 117.35 115.92 1xb2 s TYR 266 Ca 0.03 -0.19 0.10 0.00 -0.52 0.00 0.00 57.07 56.49 1xb2 s TYR 266 Cb -0.05 0.68 -0.04 0.00 0.38 0.00 0.00 41.96 42.92 1xb2 s TYR 266 CO -0.00 -1.09 -0.18 -1.12 -1.52 0.00 0.00 175.55 171.64 1xb2 s SER 267 N -2.90 3.80 -0.22 -0.18 0.01 -1.26 0.54 113.70 113.49 1xb2 s SER 267 Ca 0.10 -0.70 0.01 0.00 1.31 0.00 0.00 55.95 56.67 1xb2 s SER 267 Cb -0.04 -0.47 0.03 0.00 0.21 0.00 0.00 66.02 65.75 1xb2 s SER 267 CO 0.04 0.13 -0.13 -0.63 0.41 0.00 0.00 173.24 173.06 1xb2 s ILE 268 N -1.56 2.36 -0.33 1.44 1.01 0.44 -4.95 121.20 119.61 1xb2 s ILE 268 Ca 0.21 -1.15 -0.39 0.00 0.00 0.00 0.00 60.65 59.32 1xb2 s ILE 268 Cb -0.09 -2.17 -0.15 0.00 0.01 0.00 0.00 42.46 40.06 1xb2 s ILE 268 CO 0.12 0.28 1.91 -2.65 0.00 0.00 0.00 174.94 174.59 1xb2 n PRO 269 N 4.58 0.98 0.00 2.79 -0.02 -1.26 -0.75 135.00 141.32 1xb2 n PRO 269 Ca -0.18 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1xb2 n PRO 269 Cb 0.47 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1xb2 n PRO 269 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xb2 n GLY 270 N 5.23 2.24 0.20 -1.23 0.00 -1.26 -4.83 105.19 105.54 1xb2 n GLY 270 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 1xb2 n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xb2 n ARG 271 N -2.00 0.33 0.00 1.61 1.74 0.07 -5.15 116.66 113.27 1xb2 n ARG 271 Ca 0.00 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1xb2 n ARG 271 Cb 0.00 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1xb2 n ARG 271 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xb2 n GLY 272 N 2.65 0.77 3.80 -0.13 0.00 -0.59 -4.98 105.19 106.72 1xb2 n GLY 272 Ca -0.25 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.33 1xb2 n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xb2 s THR 273 N -1.62 4.61 -0.05 2.61 2.01 -1.26 -0.42 115.64 121.52 1xb2 s THR 273 Ca 0.00 1.34 0.04 0.00 0.31 0.00 0.00 61.69 63.37 1xb2 s THR 273 Cb 0.00 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.56 1xb2 s THR 273 CO 0.00 0.47 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.55 1xb2 s VAL 274 N -1.21 1.34 -0.12 3.82 1.01 0.19 -0.60 120.40 124.82 1xb2 s VAL 274 Ca 0.34 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1xb2 s VAL 274 Cb -0.20 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1xb2 s VAL 274 CO 0.21 0.39 -0.08 0.68 0.00 0.00 0.00 175.10 176.31 1xb2 s VAL 275 N 0.25 3.58 0.20 2.92 -7.23 -0.24 -1.22 120.40 118.67 1xb2 s VAL 275 Ca -0.08 -0.49 0.06 0.00 -1.81 0.00 0.00 61.98 59.66 1xb2 s VAL 275 Cb -0.13 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1xb2 s VAL 275 CO 0.03 0.54 0.16 0.42 -0.31 0.00 0.00 175.10 175.94 1xb2 s THR 276 N -0.05 4.47 -3.39 5.32 -4.23 0.07 -0.25 115.64 117.58 1xb2 s THR 276 Ca -0.00 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1xb2 s THR 276 Cb -0.13 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.37 1xb2 s THR 276 CO 0.03 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1xb2 n GLY 277 N -0.70 -2.34 3.17 3.99 0.00 -0.72 0.06 105.19 108.65 1xb2 n GLY 277 Ca -0.08 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 1xb2 n GLY 277 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xb2 s THR 278 N -2.02 2.36 0.17 2.61 2.01 -1.26 -0.60 115.64 118.91 1xb2 s THR 278 Ca 0.00 -0.85 -0.33 0.00 0.31 0.00 0.00 61.69 60.82 1xb2 s THR 278 Cb 0.00 -2.00 -0.13 0.00 0.01 0.00 0.00 72.50 70.37 1xb2 s THR 278 CO 0.00 0.52 1.62 0.18 -0.69 0.00 0.00 174.62 176.24 1xb2 n LEU 279 N 4.54 3.32 0.03 4.42 4.77 -0.82 -4.24 117.00 129.02 1xb2 n LEU 279 Ca -0.20 1.08 -0.05 0.00 -0.03 0.00 0.00 56.01 56.80 1xb2 n LEU 279 Cb 0.50 -1.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.03 1xb2 n LEU 279 CO 0.27 -0.17 -0.18 -0.33 -1.33 0.00 0.00 177.39 175.65 1xb2 h GLU 280 N 6.18 0.00 -2.34 3.23 4.39 -1.36 0.41 114.58 125.09 1xb2 h GLU 280 Ca -0.44 0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.43 1xb2 h GLU 280 Cb 1.24 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.82 1xb2 h GLU 280 CO 0.91 0.59 0.51 -0.98 -1.16 0.00 0.00 179.01 178.88 1xb2 s ARG 281 N -2.74 1.20 1.78 2.33 1.70 -1.26 -4.75 118.95 117.22 1xb2 s ARG 281 Ca -0.02 -0.69 0.00 0.00 -0.47 0.00 0.00 55.73 54.56 1xb2 s ARG 281 Cb 0.09 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 1xb2 s ARG 281 CO 0.81 -0.55 0.00 0.41 -1.08 0.00 0.00 175.30 174.89 1xb2 n GLY 282 N -0.51 -1.15 3.13 3.88 0.00 -0.86 -3.16 105.19 106.53 1xb2 n GLY 282 Ca -0.06 -1.11 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 1xb2 n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xb2 s ILE 283 N 0.00 1.15 -0.13 -0.61 1.01 -1.26 -2.06 121.20 119.31 1xb2 s ILE 283 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1xb2 s ILE 283 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 1xb2 s ILE 283 CO 0.00 0.18 -0.16 -0.22 0.00 0.00 0.00 174.94 174.75 1xb2 s LEU 284 N -0.72 2.56 -0.05 2.97 2.96 -0.80 -4.57 118.68 121.02 1xb2 s LEU 284 Ca 0.04 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1xb2 s LEU 284 Cb -0.07 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 1xb2 s LEU 284 CO 0.00 0.16 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.41 1xb2 s LYS 285 N 0.40 2.45 -0.34 1.98 1.02 -1.26 0.06 119.74 124.04 1xb2 s LYS 285 Ca -0.12 -0.88 -0.37 0.00 0.02 0.00 0.00 55.97 54.62 1xb2 s LYS 285 Cb -0.16 -2.09 -0.13 0.00 -0.52 0.00 0.00 37.83 34.93 1xb2 s LYS 285 CO 0.06 0.37 2.11 1.17 -0.92 0.00 0.00 175.35 178.15 1xb2 n LYS 286 N 2.95 1.02 0.00 1.68 4.81 0.18 -0.44 118.16 128.35 1xb2 n LYS 286 Ca -0.17 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1xb2 n LYS 286 Cb 0.52 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.25 1xb2 n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xb2 n GLY 287 N 6.25 1.38 3.71 3.14 0.00 0.19 -5.00 105.19 114.87 1xb2 n GLY 287 Ca 0.40 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.04 1xb2 n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xb2 n ASP 288 N 0.00 2.19 -4.79 1.61 8.00 0.42 -4.49 116.55 119.49 1xb2 n ASP 288 Ca 0.00 0.92 -0.36 0.00 0.71 0.00 0.00 54.79 56.05 1xb2 n ASP 288 Cb 0.00 -1.53 -0.06 0.00 -0.02 0.00 0.00 41.12 39.50 1xb2 n ASP 288 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1xb2 s GLU 289 N -2.96 4.53 0.29 -1.24 2.02 -1.26 -1.20 118.70 118.87 1xb2 s GLU 289 Ca 0.75 1.28 0.02 0.00 0.02 0.00 0.00 54.97 57.04 1xb2 s GLU 289 Cb -0.41 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.08 1xb2 s GLU 289 CO 0.47 0.25 0.07 0.00 0.02 0.00 0.00 175.26 176.07 1xb2 s GLU 291 N -3.08 0.47 -0.10 0.00 2.12 -0.83 -2.77 118.70 114.51 1xb2 s GLU 291 Ca 0.11 0.88 -0.15 0.00 0.36 0.00 0.00 54.97 56.16 1xb2 s GLU 291 Cb 0.01 0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.56 1xb2 s GLU 291 CO 0.07 -0.11 0.38 -0.06 -0.54 0.00 0.00 175.26 175.00 1xb2 s PHE 292 N 1.71 3.56 0.16 5.30 0.40 -0.16 -1.29 117.98 127.67 1xb2 s PHE 292 Ca -0.08 0.80 0.10 0.00 -0.60 0.00 0.00 56.93 57.14 1xb2 s PHE 292 Cb -0.05 -2.38 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 1xb2 s PHE 292 CO -0.17 0.35 -0.17 -0.51 0.70 0.00 0.00 175.22 175.42 1xb2 s LEU 293 N 0.02 2.71 0.00 -0.37 1.43 0.67 -3.53 118.68 119.61 1xb2 s LEU 293 Ca 0.21 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1xb2 s LEU 293 Cb -0.15 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1xb2 s LEU 293 CO 0.09 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.41 1xb2 n GLY 294 N 0.36 0.54 3.89 -3.19 0.00 -1.26 -1.16 105.19 104.37 1xb2 n GLY 294 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1xb2 n GLY 294 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xb2 s HIS 295 N -2.00 3.58 0.25 1.61 5.04 -1.26 -4.95 115.29 117.56 1xb2 s HIS 295 Ca 0.00 0.48 -0.11 0.00 -1.54 0.00 0.00 55.06 53.89 1xb2 s HIS 295 Cb 0.00 -1.91 0.36 0.00 0.04 0.00 0.00 32.58 31.07 1xb2 s HIS 295 CO 0.00 0.70 1.58 0.77 -2.34 0.00 0.00 174.74 175.45 1xb2 h SER 296 N 4.52 -0.88 -3.31 9.88 0.02 -1.98 -3.38 113.55 118.43 1xb2 h SER 296 Ca -0.53 0.26 -0.56 0.00 -0.84 0.00 0.00 61.79 60.13 1xb2 h SER 296 Cb 1.21 0.56 -0.03 0.00 0.14 0.00 0.00 62.40 64.28 1xb2 h SER 296 CO 0.62 -0.29 -0.20 -1.59 -1.14 0.00 0.00 176.83 174.24 1xb2 s LYS 297 N -6.21 3.74 -0.35 3.45 -2.85 -1.26 -5.05 119.74 111.20 1xb2 s LYS 297 Ca -0.15 0.14 -0.20 0.00 -1.00 0.00 0.00 55.97 54.76 1xb2 s LYS 297 Cb 0.24 -2.76 0.00 0.00 -2.06 0.00 0.00 37.83 33.25 1xb2 s LYS 297 CO 0.76 0.40 0.62 1.21 0.10 0.00 0.00 175.35 178.43 1xb2 s ASN 298 N -2.32 6.41 -0.09 0.03 3.04 -1.26 -4.90 114.94 115.86 1xb2 s ASN 298 Ca 0.44 0.13 -0.12 0.00 0.04 0.00 0.00 52.86 53.35 1xb2 s ASN 298 Cb -0.12 -2.32 -0.05 0.00 -1.54 0.00 0.00 41.25 37.23 1xb2 s ASN 298 CO 0.22 -0.57 0.28 -0.63 -3.04 0.00 0.00 177.10 173.36 1xb2 s ILE 299 N 2.65 5.28 -0.01 -5.21 1.01 -1.23 -5.00 121.20 118.69 1xb2 s ILE 299 Ca 0.23 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.41 1xb2 s ILE 299 Cb -0.15 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1xb2 s ILE 299 CO 0.14 0.54 -0.01 -0.60 0.00 0.00 0.00 174.94 175.01 1xb2 s ARG 300 N -0.63 0.15 0.00 2.79 3.52 -1.26 -0.99 118.95 122.53 1xb2 s ARG 300 Ca 0.18 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 1xb2 s ARG 300 Cb -0.14 -0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.05 1xb2 s ARG 300 CO 0.07 -0.00 0.00 -2.37 -0.81 0.00 0.00 175.30 172.19 1xb2 n THR 301 N 3.28 0.00 -4.08 4.11 5.66 -1.12 -5.00 114.28 117.14 1xb2 n THR 301 Ca -0.16 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.71 1xb2 n THR 301 Cb 0.57 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.22 1xb2 n THR 301 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1xb2 s VAL 302 N -1.09 0.38 -0.43 1.08 1.01 -1.26 -1.19 120.40 118.91 1xb2 s VAL 302 Ca 0.00 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 1xb2 s VAL 302 Cb 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1xb2 s VAL 302 CO 0.00 -0.13 0.95 -0.69 0.00 0.00 0.00 175.10 175.23 1xb2 s VAL 303 N -0.68 4.48 -0.16 2.92 1.01 -0.34 -1.61 120.40 126.02 1xb2 s VAL 303 Ca -0.04 0.98 0.19 0.00 0.00 0.00 0.00 61.98 63.10 1xb2 s VAL 303 Cb -0.05 -4.42 -0.10 0.00 0.00 0.00 0.00 36.38 31.81 1xb2 s VAL 303 CO -0.00 -0.74 0.87 0.35 0.00 0.00 0.00 175.10 175.58 1xb2 n THR 304 N 6.30 0.99 -3.64 3.92 -2.24 -0.01 0.56 114.28 120.16 1xb2 n THR 304 Ca 0.07 -0.65 -0.15 0.00 -2.27 0.00 0.00 64.05 61.05 1xb2 n THR 304 Cb 0.48 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 68.05 1xb2 n THR 304 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1xb2 s GLY 305 N -4.67 -0.40 -0.08 3.38 0.00 -1.19 -4.67 107.32 99.70 1xb2 s GLY 305 Ca -0.02 1.06 0.04 0.00 0.00 0.00 0.00 44.72 45.80 1xb2 s GLY 305 CO 0.81 0.79 -0.19 -0.42 0.00 0.00 0.00 173.10 174.08 1xb2 s ILE 306 N -0.87 2.54 0.27 0.90 1.01 -1.24 -0.04 121.20 123.77 1xb2 s ILE 306 Ca -0.09 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.72 1xb2 s ILE 306 Cb -0.03 -1.99 -0.06 0.00 0.01 0.00 0.00 42.46 40.40 1xb2 s ILE 306 CO 0.06 0.56 -0.01 -0.70 0.00 0.00 0.00 174.94 174.86 1xb2 s GLU 307 N -0.12 1.47 0.00 2.79 2.56 0.36 -0.89 118.70 124.88 1xb2 s GLU 307 Ca -0.03 -1.76 0.00 0.00 0.00 0.00 0.00 54.97 53.17 1xb2 s GLU 307 Cb -0.14 -0.84 0.00 0.00 2.00 0.00 0.00 34.13 35.15 1xb2 s GLU 307 CO 0.04 -0.08 0.00 1.19 -0.56 0.00 0.00 175.26 175.85 1xb2 n PHE 309 N -0.53 0.00 -1.95 5.30 3.01 -1.26 -0.92 117.46 121.11 1xb2 n PHE 309 Ca -0.04 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.24 1xb2 n PHE 309 Cb 0.64 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.07 1xb2 n PHE 309 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1xb2 n HIS 310 N -0.04 -0.45 -5.00 1.38 8.25 -1.26 -4.98 115.22 113.12 1xb2 n HIS 310 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 1xb2 n HIS 310 Cb 0.00 -3.33 -0.15 0.00 1.12 0.00 0.00 29.99 27.63 1xb2 n HIS 310 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1xb2 s LYS 311 N -4.24 3.10 -0.66 -0.41 -0.14 -1.26 -5.08 119.74 111.04 1xb2 s LYS 311 Ca 0.00 -0.78 -0.25 0.00 -1.36 0.00 0.00 55.97 53.58 1xb2 s LYS 311 Cb 0.00 -2.44 0.04 0.00 -1.68 0.00 0.00 37.83 33.75 1xb2 s LYS 311 CO 0.00 0.26 1.12 -1.12 -0.76 0.00 0.00 175.35 174.85 1xb2 s SER 312 N 0.19 6.24 0.64 2.83 0.01 -1.26 -4.32 113.70 118.03 1xb2 s SER 312 Ca -0.11 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 56.70 1xb2 s SER 312 Cb -0.16 -2.50 0.11 0.00 0.21 0.00 0.00 66.02 63.68 1xb2 s SER 312 CO 0.06 -1.57 0.88 -0.76 0.41 0.00 0.00 173.24 172.27 1xb2 s LEU 313 N 4.84 3.05 0.00 2.44 1.02 -0.07 -4.98 118.68 124.98 1xb2 s LEU 313 Ca 0.32 -0.63 0.00 0.00 0.02 0.00 0.00 54.13 53.84 1xb2 s LEU 313 Cb -0.11 -1.79 0.00 0.00 0.02 0.00 0.00 46.19 44.31 1xb2 s LEU 313 CO 0.16 -1.58 0.21 0.47 0.02 0.00 0.00 176.35 175.63 1xb2 n ASP 314 N -2.51 0.43 -3.75 2.29 8.00 -1.26 -3.60 116.55 116.15 1xb2 n ASP 314 Ca 0.15 -0.71 -0.13 0.00 0.71 0.00 0.00 54.79 54.81 1xb2 n ASP 314 Cb 0.61 0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 42.06 1xb2 n ASP 314 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1xb2 s ARG 315 N -0.45 0.47 0.12 -1.24 3.52 -1.26 0.47 118.95 120.58 1xb2 s ARG 315 Ca 0.00 0.41 0.06 0.00 -0.13 0.00 0.00 55.73 56.07 1xb2 s ARG 315 Cb 0.00 0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.58 1xb2 s ARG 315 CO 0.00 -0.07 -0.14 0.00 -0.81 0.00 0.00 175.30 174.28 1xb2 s ALA 316 N -0.04 1.44 0.19 6.12 0.00 0.11 -5.00 121.76 124.59 1xb2 s ALA 316 Ca -0.02 -1.26 0.09 0.00 0.00 0.00 0.00 51.96 50.77 1xb2 s ALA 316 Cb -0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1xb2 s ALA 316 CO 0.01 0.10 -0.18 -2.00 0.00 0.00 0.00 175.76 173.68 1xb2 s GLU 317 N -2.61 1.37 0.10 0.00 2.12 -1.26 -1.91 118.70 116.51 1xb2 s GLU 317 Ca 0.08 -1.51 -0.36 0.00 0.36 0.00 0.00 54.97 53.54 1xb2 s GLU 317 Cb -0.05 -1.41 -0.16 0.00 0.26 0.00 0.00 34.13 32.77 1xb2 s GLU 317 CO 0.03 0.28 1.46 0.00 -0.54 0.00 0.00 175.26 176.48 1xb2 n ALA 318 N 0.03 -0.04 0.00 6.30 0.00 -0.87 -1.02 120.51 124.91 1xb2 n ALA 318 Ca -0.11 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1xb2 n ALA 318 Cb 0.58 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1xb2 n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xb2 n GLY 319 N 2.96 3.17 3.75 0.00 0.00 0.13 -4.97 105.19 110.23 1xb2 n GLY 319 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1xb2 n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xb2 s ASP 320 N -0.64 7.33 -0.22 1.61 1.01 -0.19 -4.73 116.67 120.84 1xb2 s ASP 320 Ca 0.00 2.12 -0.17 0.00 0.71 0.00 0.00 52.55 55.21 1xb2 s ASP 320 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1xb2 s ASP 320 CO 0.00 -0.13 0.45 0.21 0.21 0.00 0.00 175.17 175.90 1xb2 s ASN 321 N -0.53 6.44 0.35 0.27 3.84 -1.26 -1.94 114.94 122.11 1xb2 s ASN 321 Ca 0.46 0.52 0.05 0.00 0.21 0.00 0.00 52.86 54.10 1xb2 s ASN 321 Cb -0.30 -2.25 -0.02 0.00 -0.55 0.00 0.00 41.25 38.14 1xb2 s ASN 321 CO 0.36 -0.16 0.36 0.00 -2.79 0.00 0.00 177.10 174.88 1xb2 n LEU 322 N 4.87 0.00 -4.11 3.21 -0.00 0.23 -4.86 117.00 116.34 1xb2 n LEU 322 Ca -0.07 -3.13 -0.31 0.00 -0.00 0.00 0.00 56.01 52.51 1xb2 n LEU 322 Cb 0.51 2.03 -0.17 0.00 -0.00 0.00 0.00 43.42 45.79 1xb2 n LEU 322 CO 0.40 -0.59 -0.52 -0.83 -0.00 0.00 0.00 177.39 175.86 1xb2 s GLY 323 N -3.33 1.20 -0.20 1.47 0.00 -0.10 -1.76 107.32 104.61 1xb2 s GLY 323 Ca 0.37 -0.92 -0.04 0.00 0.00 0.00 0.00 44.72 44.12 1xb2 s GLY 323 CO 0.26 0.13 -0.02 0.00 0.00 0.00 0.00 173.10 173.47 1xb2 s ALA 324 N 0.94 2.97 -0.30 3.20 0.00 0.66 -0.48 121.76 128.74 1xb2 s ALA 324 Ca -0.06 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 50.66 1xb2 s ALA 324 Cb -0.15 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1xb2 s ALA 324 CO -0.03 -0.14 0.84 -1.17 0.00 0.00 0.00 175.76 175.26 1xb2 s LEU 325 N 0.99 4.06 0.05 0.00 2.96 0.95 -1.07 118.68 126.62 1xb2 s LEU 325 Ca 0.01 0.78 -0.08 0.00 -0.22 0.00 0.00 54.13 54.62 1xb2 s LEU 325 Cb -0.14 -3.17 -0.05 0.00 0.50 0.00 0.00 46.19 43.32 1xb2 s LEU 325 CO 0.01 -0.64 0.33 -0.69 -1.32 0.00 0.00 176.35 174.04 1xb2 s VAL 326 N 3.05 5.20 -0.06 1.68 1.01 0.23 -0.83 120.40 130.68 1xb2 s VAL 326 Ca 0.35 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.40 1xb2 s VAL 326 Cb -0.14 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1xb2 s VAL 326 CO 0.12 0.31 0.59 -0.60 0.00 0.00 0.00 175.10 175.52 1xb2 s ARG 327 N -1.90 4.37 -1.32 2.72 3.52 -0.63 -4.15 118.95 121.56 1xb2 s ARG 327 Ca 0.31 0.69 -0.01 0.00 -0.13 0.00 0.00 55.73 56.59 1xb2 s ARG 327 Cb -0.13 -3.41 -0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1xb2 s ARG 327 CO 0.18 0.19 0.64 0.41 -0.81 0.00 0.00 175.30 175.91 1xb2 n GLY 328 N 2.95 -0.31 3.08 8.12 0.00 -1.26 -4.60 105.19 113.17 1xb2 n GLY 328 Ca -0.05 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1xb2 n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xb2 s LEU 329 N -6.71 1.31 0.22 0.99 1.43 -1.26 -5.13 118.68 109.53 1xb2 s LEU 329 Ca 0.02 0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 1xb2 s LEU 329 Cb -0.01 0.67 -0.03 0.00 0.03 0.00 0.00 46.19 46.85 1xb2 s LEU 329 CO 0.83 -0.13 0.32 -0.54 0.23 0.00 0.00 176.35 177.06 1xb2 s LYS 330 N -0.19 3.37 0.40 1.70 1.02 -1.26 -4.14 119.74 120.64 1xb2 s LYS 330 Ca -0.03 -0.75 0.16 0.00 0.02 0.00 0.00 55.97 55.36 1xb2 s LYS 330 Cb -0.02 -2.87 1.02 0.00 -0.52 0.00 0.00 37.83 35.44 1xb2 s LYS 330 CO 0.01 0.45 1.85 0.00 -0.92 0.00 0.00 175.35 176.73 1xb2 h ARG 331 N 1.48 0.46 0.00 1.68 3.08 -1.92 -0.22 114.38 118.94 1xb2 h ARG 331 Ca -0.51 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 1xb2 h ARG 331 Cb 1.22 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1xb2 h ARG 331 CO 0.63 0.30 -0.01 1.05 -1.07 0.00 0.00 179.97 180.87 1xb2 h GLU 332 N 0.47 0.00 -0.00 0.04 4.11 -2.01 -2.04 114.58 115.15 1xb2 h GLU 332 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.91 1xb2 h GLU 332 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1xb2 h GLU 332 CO -0.20 0.01 -0.01 -0.25 0.07 0.00 0.00 179.01 178.63 1xb2 n ASP 333 N -4.26 0.02 -4.34 3.06 8.00 -0.09 -4.88 116.55 114.06 1xb2 n ASP 333 Ca -0.03 -0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.16 1xb2 n ASP 333 Cb 0.09 -0.28 -0.10 0.00 -0.02 0.00 0.00 41.12 40.81 1xb2 n ASP 333 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xb2 s LEU 334 N -2.58 1.99 0.07 0.64 1.43 -0.77 -5.03 118.68 114.43 1xb2 s LEU 334 Ca 0.28 -1.30 -0.27 0.00 -1.03 0.00 0.00 54.13 51.81 1xb2 s LEU 334 Cb 0.20 -0.17 0.09 0.00 0.03 0.00 0.00 46.19 46.34 1xb2 s LEU 334 CO 0.47 -0.61 1.06 0.00 0.23 0.00 0.00 176.35 177.50 1xb2 s ARG 335 N -3.93 0.88 0.56 1.70 1.70 -1.26 -4.96 118.95 113.64 1xb2 s ARG 335 Ca 0.33 -0.47 -0.21 0.00 -0.47 0.00 0.00 55.73 54.91 1xb2 s ARG 335 Cb 0.07 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 1xb2 s ARG 335 CO 0.11 -0.40 1.28 0.50 -1.08 0.00 0.00 175.30 175.71 1xb2 s ARG 336 N -2.97 3.11 0.00 3.89 3.52 -1.26 -3.06 118.95 122.18 1xb2 s ARG 336 Ca 0.12 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.76 1xb2 s ARG 336 Cb 0.01 -2.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 1xb2 s ARG 336 CO -0.01 -1.15 0.00 0.41 -0.81 0.00 0.00 175.30 173.74 1xb2 n GLY 337 N 0.66 3.13 3.76 8.12 0.00 -0.80 -4.99 105.19 115.06 1xb2 n GLY 337 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1xb2 n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xb2 s LEU 338 N 0.00 2.66 0.00 0.99 1.43 -1.17 -4.56 118.68 118.03 1xb2 s LEU 338 Ca 0.00 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 1xb2 s LEU 338 Cb 0.00 -4.17 0.00 0.00 0.03 0.00 0.00 46.19 42.05 1xb2 s LEU 338 CO 0.00 -2.19 0.00 0.52 0.23 0.00 0.00 176.35 174.91 1xb2 n VAL 339 N -3.60 0.00 0.00 -1.59 0.31 -0.31 -1.06 118.33 112.08 1xb2 n VAL 339 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1xb2 n VAL 339 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1xb2 n VAL 339 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xb2 n ALA 341 N -3.00 0.00 -1.86 3.52 0.00 -0.41 -0.24 120.51 118.52 1xb2 n ALA 341 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1xb2 n ALA 341 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1xb2 n ALA 341 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xb2 s LYS 342 N -2.00 4.19 -0.42 0.00 2.20 -1.03 -1.96 119.74 120.71 1xb2 s LYS 342 Ca 0.00 2.44 -0.41 0.00 -0.36 0.00 0.00 55.97 57.64 1xb2 s LYS 342 Cb 0.00 -3.12 -0.18 0.00 -1.51 0.00 0.00 37.83 33.03 1xb2 s LYS 342 CO 0.00 -0.63 1.39 -2.30 -0.36 0.00 0.00 175.35 173.45 1xb2 n PRO 343 N 3.68 0.00 -3.52 4.03 -0.02 -1.26 -1.50 135.00 136.40 1xb2 n PRO 343 Ca 0.13 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.35 1xb2 n PRO 343 Cb 0.38 -1.32 0.03 0.00 -0.02 0.00 0.00 33.50 32.56 1xb2 n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xb2 n GLY 344 N 3.43 -0.51 0.00 -1.23 0.00 -1.26 -4.89 105.19 100.74 1xb2 n GLY 344 Ca 0.27 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.53 1xb2 n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xb2 n SER 345 N -2.63 1.08 -4.41 1.61 3.41 -0.56 -4.97 113.62 107.14 1xb2 n SER 345 Ca -0.01 -0.33 -0.31 0.00 -0.26 0.00 0.00 58.87 57.95 1xb2 n SER 345 Cb 0.56 1.46 -0.14 0.00 -0.26 0.00 0.00 64.21 65.82 1xb2 n SER 345 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1xb2 s ILE 346 N -2.88 2.61 -0.19 -1.33 1.01 -1.26 -5.00 121.20 114.16 1xb2 s ILE 346 Ca -0.01 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.58 1xb2 s ILE 346 Cb 0.11 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 40.59 1xb2 s ILE 346 CO 0.66 0.46 -0.13 -1.58 0.00 0.00 0.00 174.94 174.36 1xb2 s GLN 347 N -1.04 2.25 0.52 2.79 0.74 -1.26 -5.11 119.66 118.56 1xb2 s GLN 347 Ca 0.12 -0.82 -0.21 0.00 0.05 0.00 0.00 55.36 54.51 1xb2 s GLN 347 Cb -0.10 -2.41 -0.08 0.00 1.10 0.00 0.00 33.01 31.52 1xb2 s GLN 347 CO 0.02 -0.36 0.90 -2.30 -0.55 0.00 0.00 175.29 173.00 1xb2 n PRO 348 N 4.67 1.00 -4.49 1.67 -0.02 -1.26 -4.80 135.00 131.77 1xb2 n PRO 348 Ca -0.16 0.37 -0.21 0.00 -2.02 0.00 0.00 63.50 61.48 1xb2 n PRO 348 Cb 0.47 -2.03 -0.14 0.00 -0.02 0.00 0.00 33.50 31.79 1xb2 n PRO 348 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1xb2 s HIS 349 N -1.46 1.26 -0.01 6.00 3.76 -1.26 -4.99 115.29 118.59 1xb2 s HIS 349 Ca 0.69 -0.30 0.04 0.00 -0.15 0.00 0.00 55.06 55.34 1xb2 s HIS 349 Cb -0.48 -0.78 -0.06 0.00 1.11 0.00 0.00 32.58 32.38 1xb2 s HIS 349 CO 0.52 0.01 0.07 0.94 -0.85 0.00 0.00 174.74 175.44 1xb2 n GLN 350 N 2.27 0.62 -5.02 1.40 7.27 -1.26 -4.40 117.38 118.25 1xb2 n GLN 350 Ca -0.16 -0.03 -0.32 0.00 0.07 0.00 0.00 57.00 56.55 1xb2 n GLN 350 Cb 0.55 -1.09 -0.16 0.00 2.41 0.00 0.00 30.24 31.95 1xb2 n GLN 350 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1xb2 s LYS 351 N -2.24 3.14 0.01 3.69 2.20 -1.26 -0.11 119.74 125.17 1xb2 s LYS 351 Ca -0.01 -0.79 -0.03 0.00 -0.36 0.00 0.00 55.97 54.78 1xb2 s LYS 351 Cb 0.02 -2.44 -0.01 0.00 -1.51 0.00 0.00 37.83 33.90 1xb2 s LYS 351 CO 0.16 0.22 0.04 0.54 -0.36 0.00 0.00 175.35 175.96 1xb2 s VAL 352 N 0.27 0.08 -0.10 4.02 0.11 -0.24 -3.95 120.40 120.60 1xb2 s VAL 352 Ca -0.13 -0.67 0.01 0.00 -2.93 0.00 0.00 61.98 58.25 1xb2 s VAL 352 Cb -0.17 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1xb2 s VAL 352 CO 0.07 -0.37 -0.11 -1.61 -3.33 0.00 0.00 175.10 169.75 1xb2 s GLU 353 N -1.16 3.04 0.15 1.54 2.02 -0.82 0.25 118.70 123.72 1xb2 s GLU 353 Ca -0.13 -0.64 -0.16 0.00 0.02 0.00 0.00 54.97 54.06 1xb2 s GLU 353 Cb -0.07 -2.59 0.03 0.00 0.10 0.00 0.00 34.13 31.60 1xb2 s GLU 353 CO 0.00 0.43 0.44 0.00 0.02 0.00 0.00 175.26 176.15 1xb2 s ALA 354 N -0.20 -0.91 -0.18 5.21 0.00 0.12 -0.41 121.76 125.39 1xb2 s ALA 354 Ca 0.01 -0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.64 1xb2 s ALA 354 Cb -0.13 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1xb2 s ALA 354 CO 0.03 -0.70 0.63 -0.65 0.00 0.00 0.00 175.76 175.06 1xb2 s GLN 355 N -3.83 4.24 -0.02 0.00 -1.52 -0.58 -0.80 119.66 117.14 1xb2 s GLN 355 Ca 0.06 0.63 0.05 0.00 -1.95 0.00 0.00 55.36 54.14 1xb2 s GLN 355 Cb 0.01 -3.56 -0.01 0.00 -0.22 0.00 0.00 33.01 29.23 1xb2 s GLN 355 CO -0.09 -0.19 -0.16 0.08 -0.25 0.00 0.00 175.29 174.69 1xb2 s VAL 356 N 1.72 1.28 -0.15 1.09 1.01 0.64 -1.46 120.40 124.53 1xb2 s VAL 356 Ca 0.29 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 1xb2 s VAL 356 Cb -0.16 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1xb2 s VAL 356 CO 0.11 0.37 -0.03 -0.47 0.00 0.00 0.00 175.10 175.07 1xb2 s TYR 357 N -0.23 3.04 -0.23 5.22 5.04 0.37 -1.07 117.35 129.49 1xb2 s TYR 357 Ca 0.03 -0.25 -0.11 0.00 -2.44 0.00 0.00 57.07 54.30 1xb2 s TYR 357 Cb -0.08 -1.95 -0.05 0.00 0.35 0.00 0.00 41.96 40.23 1xb2 s TYR 357 CO 0.00 0.01 0.20 0.42 -1.34 0.00 0.00 175.55 174.84 1xb2 s ILE 358 N 0.28 5.34 0.31 3.14 1.01 0.76 -0.95 121.20 131.08 1xb2 s ILE 358 Ca -0.03 0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 1xb2 s ILE 358 Cb -0.14 -3.54 -0.10 0.00 0.01 0.00 0.00 42.46 38.69 1xb2 s ILE 358 CO 0.03 0.33 1.22 -0.76 0.00 0.00 0.00 174.94 175.76 1xb2 s LEU 359 N 1.06 4.48 0.85 2.97 1.02 -0.53 0.35 118.68 128.89 1xb2 s LEU 359 Ca 0.10 2.51 -0.12 0.00 0.02 0.00 0.00 54.13 56.63 1xb2 s LEU 359 Cb -0.14 -3.64 0.10 0.00 0.02 0.00 0.00 46.19 42.54 1xb2 s LEU 359 CO 0.05 -0.36 1.13 0.42 0.02 0.00 0.00 176.35 177.60 1xb2 s THR 360 N -1.15 2.42 0.32 5.49 -4.23 -1.26 -3.90 115.64 113.33 1xb2 s THR 360 Ca 0.47 0.13 0.06 0.00 -1.18 0.00 0.00 61.69 61.17 1xb2 s THR 360 Cb -0.36 -2.92 0.09 0.00 1.34 0.00 0.00 72.50 70.65 1xb2 s THR 360 CO 0.48 -0.18 1.78 0.50 -0.54 0.00 0.00 174.62 176.66 1xb2 h LYS 361 N -1.28 0.36 0.00 3.99 3.11 -1.76 0.32 116.57 121.31 1xb2 h LYS 361 Ca -0.49 -0.12 -0.04 0.00 -2.81 0.00 0.00 60.65 57.19 1xb2 h LYS 361 Cb 1.31 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.50 1xb2 h LYS 361 CO 0.62 0.57 -0.19 0.93 -2.81 0.00 0.00 179.45 178.57 1xb2 h GLU 362 N 0.32 0.00 -0.45 1.90 3.07 -1.91 -1.40 114.58 116.11 1xb2 h GLU 362 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1xb2 h GLU 362 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1xb2 h GLU 362 CO 0.04 0.19 0.00 0.39 -1.40 0.00 0.00 179.01 178.23 1xb2 n GLU 363 N -3.85 2.12 -0.33 2.33 1.02 -0.74 -4.89 120.64 116.30 1xb2 n GLU 363 Ca -0.02 -1.74 0.00 0.00 -0.02 0.00 0.00 57.16 55.38 1xb2 n GLU 363 Cb 0.29 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1xb2 n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xb2 n GLY 364 N 1.29 0.83 0.00 0.62 0.00 -0.53 -4.86 105.19 102.54 1xb2 n GLY 364 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1xb2 n GLY 364 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xb2 n GLY 365 N -2.33 0.58 3.89 -0.02 0.00 0.10 -4.51 105.19 102.91 1xb2 n GLY 365 Ca 0.00 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 1xb2 n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xb2 s ARG 366 N 1.19 3.22 -0.14 1.61 0.52 -1.25 -4.39 118.95 119.70 1xb2 s ARG 366 Ca 0.00 0.47 -0.10 0.00 -0.52 0.00 0.00 55.73 55.58 1xb2 s ARG 366 Cb 0.00 -2.12 -0.25 0.00 0.52 0.00 0.00 34.95 33.10 1xb2 s ARG 366 CO 0.00 -0.72 0.33 0.72 0.02 0.00 0.00 175.30 175.65 1xb2 n HIS 367 N -2.76 1.21 -2.95 -0.53 8.25 -1.26 -3.52 115.22 113.65 1xb2 n HIS 367 Ca 0.05 0.30 -0.20 0.00 -0.26 0.00 0.00 57.72 57.61 1xb2 n HIS 367 Cb 0.56 -1.15 0.02 0.00 1.12 0.00 0.00 29.99 30.53 1xb2 n HIS 367 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1xb2 s LYS 368 N -2.52 2.84 0.68 -0.41 1.02 -1.26 -4.89 119.74 115.19 1xb2 s LYS 368 Ca -0.24 -0.84 -0.06 0.00 0.02 0.00 0.00 55.97 54.86 1xb2 s LYS 368 Cb 0.07 -2.62 0.05 0.00 -0.52 0.00 0.00 37.83 34.81 1xb2 s LYS 368 CO 0.73 -0.37 0.98 -1.25 -0.92 0.00 0.00 175.35 174.52 1xb2 s PRO 369 N -4.52 2.31 0.13 -1.68 0.04 -1.26 -4.73 135.00 125.29 1xb2 s PRO 369 Ca 0.52 -0.29 0.11 0.00 0.04 0.00 0.00 61.00 61.38 1xb2 s PRO 369 Cb -0.10 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1xb2 s PRO 369 CO 0.36 -1.13 -0.26 -0.59 0.04 0.00 0.00 177.00 175.42 1xb2 s PHE 370 N -3.17 2.21 0.15 0.56 -0.12 -1.16 -4.98 117.98 111.49 1xb2 s PHE 370 Ca 0.59 -0.39 0.01 0.00 -0.05 0.00 0.00 56.93 57.09 1xb2 s PHE 370 Cb -0.11 -1.20 0.01 0.00 -0.63 0.00 0.00 43.02 41.10 1xb2 s PHE 370 CO 0.44 0.32 0.08 1.33 -0.05 0.00 0.00 175.22 177.34 1xb2 n VAL 371 N 0.91 0.00 -0.88 -2.49 0.24 -1.26 -2.82 118.33 112.04 1xb2 n VAL 371 Ca -0.18 -0.64 -0.33 0.00 -2.04 0.00 0.00 64.34 61.16 1xb2 n VAL 371 Cb 0.53 -0.20 0.14 0.00 -1.47 0.00 0.00 33.84 32.84 1xb2 n VAL 371 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1xb2 n SER 372 N -1.68 -0.13 -1.47 -1.34 7.64 -1.26 -2.87 113.62 112.51 1xb2 n SER 372 Ca -0.02 0.46 -0.19 0.00 1.01 0.00 0.00 58.87 60.13 1xb2 n SER 372 Cb 0.18 -1.41 -0.08 0.00 -1.01 0.00 0.00 64.21 61.89 1xb2 n SER 372 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1xb2 n HIS 373 N -3.68 0.00 -0.11 1.43 8.25 -0.48 -5.01 115.22 115.63 1xb2 n HIS 373 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1xb2 n HIS 373 Cb 0.52 -3.28 0.00 0.00 1.12 0.00 0.00 29.99 28.35 1xb2 n HIS 373 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1xb2 n PHE 374 N -2.42 -0.80 0.00 4.41 7.35 -1.14 -4.81 117.46 120.05 1xb2 n PHE 374 Ca -0.19 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.50 1xb2 n PHE 374 Cb 0.64 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.47 1xb2 n PHE 374 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1xb2 n PRO 376 N -0.21 -3.37 0.00 -7.13 -0.04 -1.21 -1.94 135.00 121.11 1xb2 n PRO 376 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1xb2 n PRO 376 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1xb2 n PRO 376 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xb2 n VAL 377 N -0.61 0.00 -3.44 0.52 0.31 0.15 -2.19 118.33 113.08 1xb2 n VAL 377 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1xb2 n VAL 377 Cb 0.00 -0.36 -0.05 0.00 -0.91 0.00 0.00 33.84 32.52 1xb2 n VAL 377 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1xb2 s PHE 379 N 2.05 -0.39 0.00 3.52 0.40 -0.33 -1.36 117.98 121.88 1xb2 s PHE 379 Ca 0.00 0.70 -0.13 0.00 -0.60 0.00 0.00 56.93 56.90 1xb2 s PHE 379 Cb 0.00 0.23 0.02 0.00 0.51 0.00 0.00 43.02 43.78 1xb2 s PHE 379 CO 0.00 -0.19 0.27 0.45 0.70 0.00 0.00 175.22 176.45 1xb2 s SER 380 N 1.86 -0.12 0.85 1.36 0.15 -0.69 -1.35 113.70 115.76 1xb2 s SER 380 Ca -0.04 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1xb2 s SER 380 Cb -0.03 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 1xb2 s SER 380 CO -0.15 -0.47 0.00 0.18 1.20 0.00 0.00 173.24 174.00 1xb2 n LEU 381 N 1.16 0.00 -0.79 3.45 4.77 -1.26 -0.49 117.00 123.84 1xb2 n LEU 381 Ca -0.21 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1xb2 n LEU 381 Cb 0.57 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.90 1xb2 n LEU 381 CO 0.22 0.00 0.69 0.35 -1.33 0.00 0.00 177.39 177.32 1xb2 n THR 382 N 0.00 2.24 -4.56 -5.08 -2.24 -1.26 -5.02 114.28 98.36 1xb2 n THR 382 Ca 0.00 -1.95 -0.29 0.00 -2.27 0.00 0.00 64.05 59.54 1xb2 n THR 382 Cb 0.00 -0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 67.89 1xb2 n THR 382 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1xb2 s TRP 383 N -2.85 2.23 0.21 4.78 1.48 0.35 -3.48 118.94 121.67 1xb2 s TRP 383 Ca 0.41 -0.78 -0.11 0.00 -1.06 0.00 0.00 56.10 54.56 1xb2 s TRP 383 Cb 0.34 -1.75 -0.01 0.00 -1.16 0.00 0.00 33.47 30.89 1xb2 s TRP 383 CO 0.08 0.27 0.39 0.16 -4.06 0.00 0.00 176.95 173.79 1xb2 s ASP 384 N -3.84 -0.04 0.06 -2.66 1.47 -1.26 -1.71 116.67 108.69 1xb2 s ASP 384 Ca 0.25 -0.93 0.02 0.00 1.18 0.00 0.00 52.55 53.07 1xb2 s ASP 384 Cb 0.05 0.52 -0.04 0.00 -0.34 0.00 0.00 42.92 43.11 1xb2 s ASP 384 CO 0.13 -1.03 0.09 0.00 0.68 0.00 0.00 175.17 175.04 1xb2 s ALA 386 N -4.01 3.61 0.10 2.11 0.00 -1.26 -5.01 121.76 117.30 1xb2 s ALA 386 Ca 0.22 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 1xb2 s ALA 386 Cb 0.01 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.64 1xb2 s ALA 386 CO 0.06 0.75 0.27 0.00 0.00 0.00 0.00 175.76 176.83 1xb2 s ARG 388 N -3.84 3.04 -0.06 0.00 0.52 0.50 -3.28 118.95 115.83 1xb2 s ARG 388 Ca 0.05 -0.71 -0.18 0.00 -0.52 0.00 0.00 55.73 54.37 1xb2 s ARG 388 Cb 0.04 -2.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 1xb2 s ARG 388 CO -0.11 0.35 0.49 0.42 0.02 0.00 0.00 175.30 176.48 1xb2 s ILE 389 N -0.03 5.07 -0.31 1.52 1.01 -0.82 -0.65 121.20 127.00 1xb2 s ILE 389 Ca -0.04 1.01 0.03 0.00 0.00 0.00 0.00 60.65 61.65 1xb2 s ILE 389 Cb -0.14 -3.82 0.08 0.00 0.01 0.00 0.00 42.46 38.59 1xb2 s ILE 389 CO 0.04 0.41 -0.01 -0.63 0.00 0.00 0.00 174.94 174.75 1xb2 s ILE 390 N 0.02 2.27 0.68 2.92 1.01 0.10 -1.38 121.20 126.83 1xb2 s ILE 390 Ca 0.27 -2.04 -0.16 0.00 0.00 0.00 0.00 60.65 58.71 1xb2 s ILE 390 Cb -0.16 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.78 1xb2 s ILE 390 CO 0.13 -0.37 1.22 -0.76 0.00 0.00 0.00 174.94 175.16 1xb2 s LEU 391 N 0.99 3.44 0.68 2.97 1.43 -1.26 -2.44 118.68 124.49 1xb2 s LEU 391 Ca 0.03 2.40 -0.16 0.00 -1.03 0.00 0.00 54.13 55.36 1xb2 s LEU 391 Cb -0.19 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.44 1xb2 s LEU 391 CO -0.07 -2.04 1.22 -2.84 0.23 0.00 0.00 176.35 172.85 1xb2 s PRO 392 N -3.69 2.44 0.15 1.29 0.02 -1.26 -4.89 135.00 129.06 1xb2 s PRO 392 Ca 0.76 1.82 -0.34 0.00 0.02 0.00 0.00 61.00 63.26 1xb2 s PRO 392 Cb -0.31 -1.86 -0.14 0.00 0.02 0.00 0.00 34.50 32.21 1xb2 s PRO 392 CO 0.41 -1.62 1.57 -0.35 -0.33 0.00 0.00 177.00 176.68 1xb2 n PRO 393 N -2.29 2.08 0.00 5.54 -0.04 -1.26 -2.04 135.00 136.99 1xb2 n PRO 393 Ca 0.14 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1xb2 n PRO 393 Cb 0.50 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1xb2 n PRO 393 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xb2 n GLY 394 N 3.37 2.95 3.69 0.55 0.00 -1.26 -5.03 105.19 109.46 1xb2 n GLY 394 Ca 0.17 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1xb2 n GLY 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xb2 s LYS 395 N 0.00 4.31 0.00 1.61 1.02 -0.87 -4.90 119.74 120.91 1xb2 s LYS 395 Ca 0.00 1.82 0.13 0.00 0.02 0.00 0.00 55.97 57.94 1xb2 s LYS 395 Cb 0.00 -3.58 0.08 0.00 -0.52 0.00 0.00 37.83 33.81 1xb2 s LYS 395 CO 0.00 -0.53 0.87 0.39 -0.92 0.00 0.00 175.35 175.16 1xb2 n GLU 396 N 5.37 1.07 -3.60 1.68 1.02 -1.26 -4.48 120.64 120.44 1xb2 n GLU 396 Ca 0.12 -1.14 -0.11 0.00 -0.02 0.00 0.00 57.16 56.02 1xb2 n GLU 396 Cb 0.45 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 1xb2 n GLU 396 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1xb2 s LEU 397 N -1.25 -0.12 0.00 -4.62 2.34 -1.26 -4.32 118.68 109.45 1xb2 s LEU 397 Ca 0.14 -0.26 0.05 0.00 0.06 0.00 0.00 54.13 54.12 1xb2 s LEU 397 Cb 0.11 2.29 -0.02 0.00 -0.56 0.00 0.00 46.19 48.01 1xb2 s LEU 397 CO 0.20 -1.00 0.18 0.00 -1.06 0.00 0.00 176.35 174.67 1xb2 n ALA 398 N -0.34 0.49 -2.82 1.48 0.00 -1.13 -5.04 120.51 113.16 1xb2 n ALA 398 Ca -0.14 -1.42 -0.36 0.00 0.00 0.00 0.00 53.44 51.52 1xb2 n ALA 398 Cb 0.63 1.10 -0.06 0.00 0.00 0.00 0.00 19.45 21.13 1xb2 n ALA 398 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1xb2 s PRO 400 N -3.01 3.51 0.00 0.00 0.02 -1.26 -2.97 135.00 131.29 1xb2 s PRO 400 Ca 0.25 -0.08 0.00 0.00 0.02 0.00 0.00 61.00 61.19 1xb2 s PRO 400 Cb 0.01 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1xb2 s PRO 400 CO 0.18 0.74 0.00 0.41 -0.33 0.00 0.00 177.00 178.00 1xb2 n GLY 401 N 1.73 0.77 3.81 0.52 0.00 0.16 -4.80 105.19 107.37 1xb2 n GLY 401 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1xb2 n GLY 401 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xb2 s GLU 402 N -0.30 2.98 0.05 1.61 2.12 -1.23 -4.85 118.70 119.08 1xb2 s GLU 402 Ca 0.00 -0.77 0.08 0.00 0.36 0.00 0.00 54.97 54.65 1xb2 s GLU 402 Cb 0.00 -2.72 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 1xb2 s GLU 402 CO 0.00 0.52 -0.24 0.16 -0.54 0.00 0.00 175.26 175.16 1xb2 s ASP 403 N -2.88 2.85 0.19 -1.70 -4.77 -1.26 -0.17 116.67 108.93 1xb2 s ASP 403 Ca 0.31 -0.58 -0.24 0.00 -3.30 0.00 0.00 52.55 48.75 1xb2 s ASP 403 Cb -0.11 -0.24 0.05 0.00 -1.09 0.00 0.00 42.92 41.53 1xb2 s ASP 403 CO 0.24 0.20 0.91 -1.48 0.70 0.00 0.00 175.17 175.73 1xb2 s LEU 404 N -1.30 -0.19 -0.10 2.11 2.34 -0.23 -4.97 118.68 116.34 1xb2 s LEU 404 Ca 0.10 -0.47 -0.17 0.00 0.06 0.00 0.00 54.13 53.65 1xb2 s LEU 404 Cb -0.09 2.30 -0.05 0.00 -0.56 0.00 0.00 46.19 47.79 1xb2 s LEU 404 CO 0.02 -1.02 0.44 -0.75 -1.06 0.00 0.00 176.35 173.99 1xb2 s LYS 405 N -3.40 4.27 0.16 1.48 2.20 -1.26 -0.26 119.74 122.93 1xb2 s LYS 405 Ca 0.12 0.40 0.03 0.00 -0.36 0.00 0.00 55.97 56.16 1xb2 s LYS 405 Cb -0.02 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.85 1xb2 s LYS 405 CO 0.04 0.25 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.72 1xb2 s LEU 406 N 0.34 2.35 -0.13 5.43 1.43 0.02 -4.45 118.68 123.66 1xb2 s LEU 406 Ca 0.24 -1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 52.24 1xb2 s LEU 406 Cb -0.15 -0.20 -0.02 0.00 0.03 0.00 0.00 46.19 45.85 1xb2 s LEU 406 CO 0.10 -0.46 -0.10 -0.89 0.23 0.00 0.00 176.35 175.23 1xb2 s THR 407 N -3.49 3.30 -0.03 5.49 2.01 -1.02 -0.70 115.64 121.19 1xb2 s THR 407 Ca 0.20 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.69 1xb2 s THR 407 Cb 0.05 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 1xb2 s THR 407 CO 0.02 0.52 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.48 1xb2 s LEU 408 N 0.28 2.04 -0.24 4.42 1.02 0.14 0.03 118.68 126.37 1xb2 s LEU 408 Ca -0.08 -0.44 0.01 0.00 0.02 0.00 0.00 54.13 53.64 1xb2 s LEU 408 Cb -0.15 -1.24 0.04 0.00 0.02 0.00 0.00 46.19 44.86 1xb2 s LEU 408 CO 0.05 0.26 -0.11 -0.63 0.02 0.00 0.00 176.35 175.94 1xb2 s ILE 409 N -0.38 2.40 0.51 -0.59 -1.09 0.17 -1.07 121.20 121.14 1xb2 s ILE 409 Ca 0.04 -1.25 -0.20 0.00 -2.23 0.00 0.00 60.65 57.02 1xb2 s ILE 409 Cb -0.11 -2.25 -0.08 0.00 -1.58 0.00 0.00 42.46 38.45 1xb2 s ILE 409 CO 0.01 0.19 1.05 -0.76 -1.23 0.00 0.00 174.94 174.20 1xb2 s LEU 410 N 1.23 3.79 0.53 2.97 1.43 0.84 -0.37 118.68 129.11 1xb2 s LEU 410 Ca -0.02 1.95 0.27 0.00 -1.03 0.00 0.00 54.13 55.31 1xb2 s LEU 410 Cb -0.17 -4.56 1.50 0.00 0.03 0.00 0.00 46.19 42.98 1xb2 s LEU 410 CO -0.07 -0.89 2.10 -0.09 0.23 0.00 0.00 176.35 177.63 1xb2 h ARG 411 N 1.38 0.00 -2.22 1.70 2.43 -1.46 -3.44 114.38 112.77 1xb2 h ARG 411 Ca -0.49 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.61 1xb2 h ARG 411 Cb 1.23 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.58 1xb2 h ARG 411 CO 0.58 0.10 0.07 1.14 -1.51 0.00 0.00 179.97 180.35 1xb2 s GLN 412 N -4.26 0.89 1.03 0.20 -2.07 -1.26 -5.11 119.66 109.08 1xb2 s GLN 412 Ca -0.03 0.40 -0.17 0.00 -1.82 0.00 0.00 55.36 53.74 1xb2 s GLN 412 Cb 0.13 0.42 0.02 0.00 -1.09 0.00 0.00 33.01 32.50 1xb2 s GLN 412 CO 0.58 -0.23 -0.07 -2.30 -1.32 0.00 0.00 175.29 171.95 1xb2 n PRO 413 N 1.58 -0.75 -3.07 9.60 -0.02 -1.26 -4.82 135.00 136.26 1xb2 n PRO 413 Ca -0.18 -0.20 -0.45 0.00 -2.02 0.00 0.00 63.50 60.66 1xb2 n PRO 413 Cb 0.56 -1.62 -0.03 0.00 -0.02 0.00 0.00 33.50 32.40 1xb2 n PRO 413 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1xb2 s ILE 415 N -2.25 4.96 -0.32 4.25 -1.09 -1.26 -4.84 121.20 120.64 1xb2 s ILE 415 Ca 0.53 -1.64 0.02 0.00 -2.23 0.00 0.00 60.65 57.32 1xb2 s ILE 415 Cb -0.14 -4.63 0.10 0.00 -1.58 0.00 0.00 42.46 36.20 1xb2 s ILE 415 CO 0.69 -1.30 0.07 -0.76 -1.23 0.00 0.00 174.94 172.41 1xb2 s LEU 416 N 2.08 3.51 0.42 2.97 1.43 -1.26 -4.95 118.68 122.87 1xb2 s LEU 416 Ca 0.24 -1.90 0.02 0.00 -1.03 0.00 0.00 54.13 51.46 1xb2 s LEU 416 Cb -0.11 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 1xb2 s LEU 416 CO -0.05 -0.40 0.62 -1.61 0.23 0.00 0.00 176.35 175.14 1xb2 s GLU 417 N 1.26 3.11 0.23 1.70 0.41 -1.26 -4.67 118.70 119.48 1xb2 s GLU 417 Ca 0.10 -0.59 -0.30 0.00 -0.41 0.00 0.00 54.97 53.77 1xb2 s GLU 417 Cb -0.18 -2.63 -0.09 0.00 -1.78 0.00 0.00 34.13 29.45 1xb2 s GLU 417 CO -0.17 -0.16 1.24 0.15 -0.49 0.00 0.00 175.26 175.83 1xb2 s LYS 418 N -4.45 4.45 0.00 1.61 1.02 -1.26 -2.11 119.74 119.00 1xb2 s LYS 418 Ca 0.47 1.99 0.00 0.00 0.02 0.00 0.00 55.97 58.45 1xb2 s LYS 418 Cb -0.10 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1xb2 s LYS 418 CO 0.36 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 1xb2 n GLY 419 N 1.86 1.15 3.76 -3.33 0.00 -0.70 -5.01 105.19 102.92 1xb2 n GLY 419 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1xb2 n GLY 419 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xb2 s GLN 420 N -0.55 4.68 0.18 1.61 0.74 -0.90 -4.76 119.66 120.66 1xb2 s GLN 420 Ca 0.00 1.51 0.04 0.00 0.05 0.00 0.00 55.36 56.96 1xb2 s GLN 420 Cb 0.00 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 31.01 1xb2 s GLN 420 CO 0.00 0.34 0.22 1.03 -0.55 0.00 0.00 175.29 176.33 1xb2 s ARG 421 N -1.58 3.17 0.29 1.67 0.52 -1.26 -0.98 118.95 120.77 1xb2 s ARG 421 Ca 0.46 -0.78 -0.12 0.00 -0.52 0.00 0.00 55.73 54.76 1xb2 s ARG 421 Cb -0.25 -2.78 0.01 0.00 0.52 0.00 0.00 34.95 32.45 1xb2 s ARG 421 CO 0.31 0.48 0.56 -0.59 0.02 0.00 0.00 175.30 176.09 1xb2 s PHE 422 N -1.82 0.38 0.18 -0.53 -0.12 -0.62 -4.56 117.98 110.89 1xb2 s PHE 422 Ca 0.33 -0.78 0.03 0.00 -0.05 0.00 0.00 56.93 56.46 1xb2 s PHE 422 Cb -0.10 0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 42.56 1xb2 s PHE 422 CO 0.26 -1.15 -0.03 0.95 -0.05 0.00 0.00 175.22 175.20 1xb2 s THR 423 N -3.54 0.93 -0.08 -4.49 -4.23 -0.46 -0.77 115.64 103.00 1xb2 s THR 423 Ca 0.21 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.74 1xb2 s THR 423 Cb -0.02 -2.11 0.01 0.00 1.34 0.00 0.00 72.50 71.71 1xb2 s THR 423 CO 0.11 -0.51 -0.18 -0.76 -0.54 0.00 0.00 174.62 172.74 1xb2 s LEU 424 N -3.21 1.88 -0.02 4.79 1.43 -0.54 -1.19 118.68 121.82 1xb2 s LEU 424 Ca 0.23 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 1xb2 s LEU 424 Cb 0.05 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 45.14 1xb2 s LEU 424 CO 0.04 0.11 -0.19 -0.13 0.23 0.00 0.00 176.35 176.41 1xb2 s ARG 425 N 0.44 1.58 -0.27 1.70 0.52 -0.46 -0.36 118.95 122.11 1xb2 s ARG 425 Ca -0.15 -0.69 0.03 0.00 -0.52 0.00 0.00 55.73 54.40 1xb2 s ARG 425 Cb -0.16 -1.52 0.06 0.00 0.52 0.00 0.00 34.95 33.85 1xb2 s ARG 425 CO 0.06 0.41 -0.09 0.34 0.02 0.00 0.00 175.30 176.03 1xb2 s ASP 426 N -0.43 4.49 1.28 0.23 3.68 -0.54 -0.68 116.67 124.71 1xb2 s ASP 426 Ca 0.07 -1.46 0.00 0.00 2.13 0.00 0.00 52.55 53.29 1xb2 s ASP 426 Cb -0.08 -1.56 0.00 0.00 -1.45 0.00 0.00 42.92 39.83 1xb2 s ASP 426 CO -0.01 -0.21 0.00 0.61 0.13 0.00 0.00 175.17 175.70 1xb2 n GLY 427 N 4.42 1.76 2.74 2.66 0.00 -1.26 -3.45 105.19 112.05 1xb2 n GLY 427 Ca -0.13 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1xb2 n GLY 427 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xb2 n ASN 428 N 7.27 5.76 -3.62 1.61 5.15 -1.26 -4.98 115.26 125.20 1xb2 n ASN 428 Ca 0.00 -3.73 -0.09 0.00 -0.60 0.00 0.00 54.58 50.16 1xb2 n ASN 428 Cb 0.00 -0.76 -0.06 0.00 -0.53 0.00 0.00 39.78 38.43 1xb2 n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xb2 s ARG 429 N -3.79 0.49 0.04 1.20 1.70 -1.22 -5.15 118.95 112.22 1xb2 s ARG 429 Ca 0.47 0.40 -0.28 0.00 -0.47 0.00 0.00 55.73 55.85 1xb2 s ARG 429 Cb 0.33 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 1xb2 s ARG 429 CO -0.21 -0.10 0.90 0.99 -1.08 0.00 0.00 175.30 175.80 1xb2 s THR 430 N -0.25 4.75 -0.20 4.99 2.01 -1.26 -1.47 115.64 124.20 1xb2 s THR 430 Ca 0.02 1.91 0.04 0.00 0.31 0.00 0.00 61.69 63.97 1xb2 s THR 430 Cb -0.03 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 1xb2 s THR 430 CO -0.04 0.26 0.19 2.30 -0.69 0.00 0.00 174.62 176.63 1xb2 n ILE 431 N 3.32 0.00 -3.62 1.82 -5.35 0.52 -4.15 119.36 111.91 1xb2 n ILE 431 Ca 0.02 -0.38 -0.09 0.00 -0.27 0.00 0.00 62.75 62.04 1xb2 n ILE 431 Cb 0.50 0.97 -0.02 0.00 -1.74 0.00 0.00 39.64 39.36 1xb2 n ILE 431 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1xb2 s GLY 432 N -1.47 -0.38 0.02 3.28 0.00 -1.17 -1.45 107.32 106.15 1xb2 s GLY 432 Ca 0.02 0.28 0.03 0.00 0.00 0.00 0.00 44.72 45.04 1xb2 s GLY 432 CO 0.19 0.09 -0.09 -1.59 0.00 0.00 0.00 173.10 171.69 1xb2 s THR 433 N -3.63 0.71 0.14 0.90 2.01 -0.13 -1.46 115.64 114.17 1xb2 s THR 433 Ca 0.06 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 1xb2 s THR 433 Cb -0.03 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1xb2 s THR 433 CO -0.04 -0.03 0.08 -0.83 -0.69 0.00 0.00 174.62 173.11 1xb2 s GLY 434 N -0.81 0.98 -0.05 4.40 0.00 0.05 -0.48 107.32 111.41 1xb2 s GLY 434 Ca -0.01 -1.44 -0.02 0.00 0.00 0.00 0.00 44.72 43.26 1xb2 s GLY 434 CO 0.00 -1.32 0.05 -2.27 0.00 0.00 0.00 173.10 169.57 1xb2 s LEU 435 N -3.05 0.22 0.13 0.66 2.96 -0.53 -1.59 118.68 117.49 1xb2 s LEU 435 Ca 0.25 0.03 -0.31 0.00 -0.22 0.00 0.00 54.13 53.88 1xb2 s LEU 435 Cb 0.07 -0.19 -0.09 0.00 0.50 0.00 0.00 46.19 46.48 1xb2 s LEU 435 CO 0.02 -0.24 1.51 -0.69 -1.32 0.00 0.00 176.35 175.63 1xb2 s VAL 436 N 2.13 2.93 -0.11 1.68 1.01 -0.15 -1.53 120.40 126.36 1xb2 s VAL 436 Ca 0.05 0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.73 1xb2 s VAL 436 Cb -0.12 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.74 1xb2 s VAL 436 CO -0.04 0.04 -0.01 0.41 0.00 0.00 0.00 175.10 175.51 1xb2 n THR 437 N 4.07 0.70 -3.78 3.92 -1.04 0.46 -1.72 114.28 116.89 1xb2 n THR 437 Ca 0.13 -0.38 -0.10 0.00 -2.04 0.00 0.00 64.05 61.66 1xb2 n THR 437 Cb 0.40 -0.80 -0.07 0.00 -1.82 0.00 0.00 70.33 68.05 1xb2 n THR 437 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1xb2 s ASP 438 N -4.52 -0.04 -0.55 8.00 1.01 -0.91 -4.90 116.67 114.77 1xb2 s ASP 438 Ca -0.08 -0.42 0.06 0.00 0.71 0.00 0.00 52.55 52.82 1xb2 s ASP 438 Cb 0.03 0.37 0.32 0.00 1.01 0.00 0.00 42.92 44.65 1xb2 s ASP 438 CO 0.38 -0.71 0.85 0.35 0.21 0.00 0.00 175.17 176.24 1xb2 n THR 439 N 0.14 2.20 -1.41 -1.27 -2.24 -1.26 -1.94 114.28 108.49 1xb2 n THR 439 Ca -0.17 -5.26 -0.37 0.00 -2.27 0.00 0.00 64.05 55.99 1xb2 n THR 439 Cb 0.62 -1.41 0.06 0.00 -2.10 0.00 0.00 70.33 67.50 1xb2 n THR 439 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1xb2 n PRO 440 N 0.17 0.52 0.00 -0.78 -0.02 -1.25 -4.99 135.00 128.65 1xb2 n PRO 440 Ca 0.29 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1xb2 n PRO 440 Cb 0.44 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1xb2 n PRO 440 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xb2 n ALA 441 N -2.09 0.00 -2.77 3.55 0.00 -1.26 -4.61 120.51 113.32 1xb2 n ALA 441 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 1xb2 n ALA 441 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 1xb2 n ALA 441 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xb2 s THR 443 N 0.00 0.06 0.17 0.00 -4.23 -1.26 -5.04 115.64 105.34 1xb2 s THR 443 Ca 0.00 -1.32 -0.16 0.00 -1.18 0.00 0.00 61.69 59.03 1xb2 s THR 443 Cb 0.00 -1.80 0.09 0.00 1.34 0.00 0.00 72.50 72.13 1xb2 s THR 443 CO 0.00 -0.29 1.68 -0.33 -0.54 0.00 0.00 174.62 175.15 1xb2 h GLU 444 N 2.51 0.06 -0.58 3.99 4.39 -2.05 -1.18 114.58 121.72 1xb2 h GLU 444 Ca -0.31 -0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.48 1xb2 h GLU 444 Cb 1.23 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.80 1xb2 h GLU 444 CO 0.47 0.04 0.19 0.93 -1.16 0.00 0.00 179.01 179.48 1xb2 h GLU 445 N 0.06 0.35 0.00 2.33 4.39 -2.02 0.36 114.58 120.05 1xb2 h GLU 445 Ca 0.20 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 1xb2 h GLU 445 Cb 0.30 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1xb2 h GLU 445 CO -0.38 0.23 -0.14 -0.44 -1.16 0.00 0.00 179.01 177.12 1xb2 h ASP 446 N 0.36 0.00 0.93 1.42 3.32 -1.70 -1.73 116.42 119.01 1xb2 h ASP 446 Ca 0.30 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.16 1xb2 h ASP 446 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1xb2 h ASP 446 CO -0.32 0.14 -0.87 0.11 -1.72 0.00 0.00 179.24 176.58 1xb2 h LYS 447 N 0.00 0.00 0.00 3.56 1.57 0.01 -3.17 116.57 118.54 1xb2 h LYS 447 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xb2 h LYS 447 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1xb2 h LYS 447 CO 0.02 0.87 0.00 0.09 -0.57 0.00 0.00 179.45 179.86 1xb2 n ASN 448 N -3.46 0.00 -4.68 0.86 3.02 -0.28 -4.88 115.26 105.83 1xb2 n ASN 448 Ca -0.00 -0.39 -0.43 0.00 -0.03 0.00 0.00 54.58 53.72 1xb2 n ASN 448 Cb 0.84 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.83 1xb2 n ASN 448 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1xb2 n ILE 449 N -1.17 1.97 -3.56 2.41 5.41 -1.14 -4.95 119.36 118.32 1xb2 n ILE 449 Ca 0.15 -0.49 -0.41 0.00 1.00 0.00 0.00 62.75 63.01 1xb2 n ILE 449 Cb 0.16 -1.47 -0.11 0.00 -0.71 0.00 0.00 39.64 37.51 1xb2 n ILE 449 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1xb2 s LYS 450 N -1.78 3.11 0.16 0.38 2.20 -1.26 -5.08 119.74 117.47 1xb2 s LYS 450 Ca 0.56 -0.90 -0.02 0.00 -0.36 0.00 0.00 55.97 55.26 1xb2 s LYS 450 Cb -0.59 -3.78 0.04 0.00 -1.51 0.00 0.00 37.83 31.99 1xb2 s LYS 450 CO 0.62 -0.60 0.22 0.91 -0.36 0.00 0.00 175.35 176.14 1xb2 n TRP 451 N 5.06 -3.65 0.00 4.03 7.02 -1.26 -5.22 117.44 123.42 1xb2 n TRP 451 Ca -0.12 -0.28 0.00 0.00 -1.02 0.00 0.00 57.50 56.08 1xb2 n TRP 451 Cb 0.48 -0.17 0.00 0.00 -2.42 0.00 0.00 31.31 29.20 1xb2 n TRP 451 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10