#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b47 s PRO 48 N 0.00 4.43 0.62 0.54 0.04 -1.26 -5.01 135.00 134.36 1b47 s PRO 48 Ca 0.00 0.98 -0.18 0.00 0.04 0.00 0.00 61.00 61.84 1b47 s PRO 48 Cb 0.00 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 1b47 s PRO 48 CO 0.00 0.53 1.21 0.20 0.04 0.00 0.00 177.00 178.98 1b47 s GLY 49 N -0.89 2.66 0.29 0.56 0.00 -1.26 -4.92 107.32 103.77 1b47 s GLY 49 Ca 0.34 0.98 -0.29 0.00 0.00 0.00 0.00 44.72 45.75 1b47 s GLY 49 CO 0.23 1.38 1.11 -1.59 0.00 0.00 0.00 173.10 174.22 1b47 s THR 50 N -1.67 3.45 -0.19 0.90 2.01 -1.26 -4.77 115.64 114.10 1b47 s THR 50 Ca 0.77 1.45 -0.10 0.00 0.31 0.00 0.00 61.69 64.12 1b47 s THR 50 Cb -0.30 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 1b47 s THR 50 CO 0.36 0.33 0.13 -0.69 -0.69 0.00 0.00 174.62 174.05 1b47 s VAL 51 N -1.19 5.40 0.16 3.82 1.01 -0.89 -5.03 120.40 123.68 1b47 s VAL 51 Ca 0.45 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.67 1b47 s VAL 51 Cb -0.32 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1b47 s VAL 51 CO 0.41 0.45 -0.12 1.51 0.00 0.00 0.00 175.10 177.35 1b47 s ASP 52 N 0.27 2.04 0.24 3.32 1.47 -1.26 -4.26 116.67 118.48 1b47 s ASP 52 Ca 0.08 -0.99 -0.03 0.00 1.18 0.00 0.00 52.55 52.79 1b47 s ASP 52 Cb -0.11 -0.05 0.47 0.00 -0.34 0.00 0.00 42.92 42.89 1b47 s ASP 52 CO -0.02 -0.27 1.26 0.29 0.68 0.00 0.00 175.17 177.12 1b47 n LYS 53 N -0.18 -0.07 -0.30 2.11 4.76 -1.26 0.29 118.16 123.51 1b47 n LYS 53 Ca -0.10 1.24 0.02 0.00 -2.87 0.00 0.00 58.31 56.60 1b47 n LYS 53 Cb 0.60 -1.90 0.09 0.00 -1.84 0.00 0.00 35.03 31.98 1b47 n LYS 53 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1b47 h LYS 54 N 0.00 -0.02 -0.16 1.97 3.64 -1.99 0.30 116.57 120.32 1b47 h LYS 54 Ca 0.43 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.80 1b47 h LYS 54 Cb 0.76 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1b47 h LYS 54 CO -0.80 -0.01 0.06 1.98 -2.27 0.00 0.00 179.45 178.40 1b47 h MET 55 N -0.02 0.24 -0.85 1.90 4.05 0.39 -1.73 114.93 118.91 1b47 h MET 55 Ca 0.39 -0.04 0.15 0.00 -0.28 0.00 0.00 59.70 59.91 1b47 h MET 55 Cb 0.62 -0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.29 1b47 h MET 55 CO -0.88 0.33 0.43 -0.39 0.23 0.00 0.00 176.91 176.63 1b47 h VAL 56 N 0.09 0.72 -0.34 -5.77 -1.51 -0.37 -1.49 116.25 107.58 1b47 h VAL 56 Ca 0.05 -0.21 -0.07 0.00 -1.23 0.00 0.00 66.70 65.24 1b47 h VAL 56 Cb 0.18 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.39 1b47 h VAL 56 CO -0.00 0.11 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.05 1b47 h GLU 57 N 0.61 0.65 0.00 5.19 4.39 0.39 0.43 114.58 126.24 1b47 h GLU 57 Ca 0.46 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 1b47 h GLU 57 Cb 0.66 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1b47 h GLU 57 CO -0.37 0.81 -0.24 -0.22 -1.16 0.00 0.00 179.01 177.84 1b47 h LYS 58 N 0.44 0.00 -0.09 2.33 3.64 -1.04 0.73 116.57 122.57 1b47 h LYS 58 Ca 0.09 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1b47 h LYS 58 Cb 0.56 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1b47 h LYS 58 CO 0.03 0.24 -0.00 0.00 -2.27 0.00 0.00 179.45 177.44 1b47 h TRP 60 N -0.12 0.67 -0.44 0.00 6.55 -0.71 1.04 115.95 122.93 1b47 h TRP 60 Ca 0.03 0.02 0.06 0.00 0.95 0.00 0.00 58.89 59.95 1b47 h TRP 60 Cb 0.36 -0.21 -0.05 0.00 -0.86 0.00 0.00 29.16 28.40 1b47 h TRP 60 CO 0.04 0.34 0.13 -0.22 -1.05 0.00 0.00 178.44 177.67 1b47 h LYS 61 N 0.68 0.27 -0.15 0.49 3.64 -0.83 0.97 116.57 121.65 1b47 h LYS 61 Ca 0.27 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1b47 h LYS 61 Cb 0.13 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1b47 h LYS 61 CO -0.15 0.18 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.04 1b47 h LEU 62 N 0.28 0.34 -0.94 5.20 -0.00 0.53 -2.52 115.31 118.20 1b47 h LEU 62 Ca 0.21 -0.43 0.19 0.00 -0.00 0.00 0.00 57.88 57.84 1b47 h LEU 62 Cb 0.23 -0.09 -0.11 0.00 -0.00 0.00 0.00 40.66 40.69 1b47 h LEU 62 CO -0.24 0.70 0.52 0.24 -0.00 0.00 0.00 178.44 179.66 1b47 h MET 63 N -0.02 0.63 -0.49 1.13 2.86 0.19 -0.72 114.93 118.50 1b47 h MET 63 Ca 0.03 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1b47 h MET 63 Cb 0.58 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1b47 h MET 63 CO 0.03 0.42 0.33 0.22 1.06 0.00 0.00 176.91 178.96 1b47 h ASP 64 N 0.65 0.56 -0.38 1.22 3.58 0.12 -1.81 116.42 120.36 1b47 h ASP 64 Ca 0.55 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.92 1b47 h ASP 64 Cb 0.88 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 1b47 h ASP 64 CO -0.41 0.41 0.04 0.50 -2.88 0.00 0.00 179.24 176.90 1b47 h LYS 65 N 0.67 0.74 0.08 0.28 3.11 -0.70 -2.23 116.57 118.51 1b47 h LYS 65 Ca 0.18 -0.17 -0.28 0.00 -2.81 0.00 0.00 60.65 57.56 1b47 h LYS 65 Cb -0.08 -0.10 0.03 0.00 -1.00 0.00 0.00 32.23 31.08 1b47 h LYS 65 CO -0.04 0.72 -1.16 0.28 -2.81 0.00 0.00 179.45 176.44 1b47 h VAL 66 N 0.70 1.29 -0.48 2.00 2.07 -1.11 0.11 116.25 120.83 1b47 h VAL 66 Ca 0.15 -2.38 0.10 0.00 0.82 0.00 0.00 66.70 65.38 1b47 h VAL 66 Cb 0.37 2.61 -0.09 0.00 -1.52 0.00 0.00 31.29 32.65 1b47 h VAL 66 CO 0.01 0.73 -0.16 0.58 0.02 0.00 0.00 177.57 178.74 1b47 h VAL 67 N 0.29 0.44 -0.43 2.57 2.07 -1.33 1.08 116.25 120.94 1b47 h VAL 67 Ca -0.17 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1b47 h VAL 67 Cb 1.83 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1b47 h VAL 67 CO 0.22 0.00 0.05 0.03 0.02 0.00 0.00 177.57 177.89 1b47 h ARG 68 N -0.05 0.73 -0.85 1.57 3.08 -1.17 0.11 114.38 117.80 1b47 h ARG 68 Ca 0.23 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1b47 h ARG 68 Cb 0.41 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1b47 h ARG 68 CO -0.52 0.77 0.54 -0.07 -1.07 0.00 0.00 179.97 179.62 1b47 h LEU 69 N 0.58 1.00 0.00 3.04 3.38 -0.17 -2.64 115.31 120.50 1b47 h LEU 69 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1b47 h LEU 69 Cb 0.41 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1b47 h LEU 69 CO 0.01 0.74 -0.01 0.00 0.09 0.00 0.00 178.44 179.27 1b47 n GLN 71 N -2.12 0.67 -2.36 0.00 6.02 0.32 -4.80 117.38 115.10 1b47 n GLN 71 Ca 0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.62 1b47 n GLN 71 Cb 0.41 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.25 1b47 n GLN 71 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1b47 s ASN 72 N -1.87 6.92 0.38 1.08 3.84 -1.20 -4.84 114.94 119.24 1b47 s ASN 72 Ca 0.26 1.80 0.16 0.00 0.21 0.00 0.00 52.86 55.29 1b47 s ASN 72 Cb 0.12 -2.54 1.04 0.00 -0.55 0.00 0.00 41.25 39.32 1b47 s ASN 72 CO 0.20 -0.76 1.78 -0.65 -2.79 0.00 0.00 177.10 174.88 1b47 h PRO 73 N 8.26 0.44 -0.33 0.43 0.11 -1.94 0.55 132.00 139.52 1b47 h PRO 73 Ca -0.30 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.85 1b47 h PRO 73 Cb 1.12 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1b47 h PRO 73 CO 0.95 0.29 0.23 0.87 -0.21 0.00 0.00 178.00 180.13 1b47 h LYS 74 N 0.46 0.16 -0.72 1.05 1.57 -1.98 -1.32 116.57 115.80 1b47 h LYS 74 Ca 0.58 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.34 1b47 h LYS 74 Cb 1.37 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 1b47 h LYS 74 CO -0.31 0.11 0.41 -0.07 -0.57 0.00 0.00 179.45 179.02 1b47 h LEU 75 N 0.17 0.88 -1.29 2.94 3.38 -0.23 -3.46 115.31 117.70 1b47 h LEU 75 Ca 0.15 -0.09 -0.43 0.00 0.09 0.00 0.00 57.88 57.60 1b47 h LEU 75 Cb 0.38 -0.22 0.04 0.00 0.09 0.00 0.00 40.66 40.94 1b47 h LEU 75 CO -0.02 0.71 -0.77 0.00 0.09 0.00 0.00 178.44 178.45 1b47 n ALA 76 N -2.34 -1.60 -1.72 1.53 0.00 -0.50 -4.84 120.51 111.03 1b47 n ALA 76 Ca 0.06 0.08 -0.59 0.00 0.00 0.00 0.00 53.44 52.99 1b47 n ALA 76 Cb 0.08 -3.60 -0.08 0.00 0.00 0.00 0.00 19.45 15.85 1b47 n ALA 76 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1b47 n LEU 77 N -4.55 2.24 -4.77 0.00 7.94 -1.26 -4.97 117.00 111.63 1b47 n LEU 77 Ca -0.11 1.09 -0.38 0.00 -1.11 0.00 0.00 56.01 55.49 1b47 n LEU 77 Cb 0.60 -1.11 -0.03 0.00 0.53 0.00 0.00 43.42 43.41 1b47 n LEU 77 CO 0.70 -0.48 0.79 -1.59 -1.11 0.00 0.00 177.39 175.70 1b47 s LYS 78 N 3.52 4.31 -0.01 1.96 -2.85 -1.26 -4.95 119.74 120.46 1b47 s LYS 78 Ca 1.00 1.73 0.02 0.00 -1.00 0.00 0.00 55.97 57.72 1b47 s LYS 78 Cb -1.13 -2.83 0.10 0.00 -2.06 0.00 0.00 37.83 31.91 1b47 s LYS 78 CO 0.68 -0.06 0.89 0.27 0.10 0.00 0.00 175.35 177.23 1b47 n ASN 79 N 0.46 1.00 -4.79 0.03 6.94 -1.26 -4.88 115.26 112.77 1b47 n ASN 79 Ca 0.02 -2.05 -0.36 0.00 -0.02 0.00 0.00 54.58 52.17 1b47 n ASN 79 Cb 0.47 -0.27 -0.06 0.00 -2.36 0.00 0.00 39.78 37.56 1b47 n ASN 79 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1b47 s SER 80 N -0.61 7.28 0.22 0.53 0.01 -1.26 -4.82 113.70 115.05 1b47 s SER 80 Ca 0.07 1.80 -0.31 0.00 1.31 0.00 0.00 55.95 58.82 1b47 s SER 80 Cb 0.04 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.59 1b47 s SER 80 CO 0.03 -0.10 1.63 -2.84 0.41 0.00 0.00 173.24 172.38 1b47 s PRO 81 N -2.18 4.16 -0.02 12.44 0.02 -1.26 -3.12 135.00 145.05 1b47 s PRO 81 Ca 0.51 2.51 -0.15 0.00 0.02 0.00 0.00 61.00 63.89 1b47 s PRO 81 Cb -0.17 -3.08 -0.06 0.00 0.02 0.00 0.00 34.50 31.21 1b47 s PRO 81 CO 0.22 -0.66 0.42 -1.25 -0.33 0.00 0.00 177.00 175.41 1b47 s PRO 82 N 0.62 4.00 -0.25 5.54 0.04 -1.26 -4.82 135.00 138.86 1b47 s PRO 82 Ca 0.69 0.42 0.03 0.00 0.04 0.00 0.00 61.00 62.18 1b47 s PRO 82 Cb -0.47 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 30.87 1b47 s PRO 82 CO 0.37 0.61 -0.12 -0.47 0.04 0.00 0.00 177.00 177.43 1b47 s TYR 83 N -0.82 3.21 0.36 0.56 5.04 -1.18 -4.86 117.35 119.65 1b47 s TYR 83 Ca 0.24 -2.24 0.17 0.00 -2.44 0.00 0.00 57.07 52.80 1b47 s TYR 83 Cb -0.17 -1.93 0.91 0.00 0.35 0.00 0.00 41.96 41.12 1b47 s TYR 83 CO 0.13 -0.87 1.88 0.97 -1.34 0.00 0.00 175.55 176.32 1b47 h ILE 84 N 6.66 1.03 0.00 3.14 2.10 -1.91 -0.30 117.51 128.24 1b47 h ILE 84 Ca -0.22 -1.08 -0.05 0.00 1.08 0.00 0.00 64.86 64.58 1b47 h ILE 84 Cb 1.05 1.61 -0.01 0.00 -1.09 0.00 0.00 36.82 38.39 1b47 h ILE 84 CO 0.48 0.29 -0.24 -0.07 -1.08 0.00 0.00 178.15 177.53 1b47 h LEU 85 N 0.00 0.00 0.07 2.19 3.38 -1.96 -0.26 115.31 118.73 1b47 h LEU 85 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1b47 h LEU 85 Cb 0.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1b47 h LEU 85 CO 0.04 0.24 -0.46 0.44 0.09 0.00 0.00 178.44 178.78 1b47 h ASP 86 N 0.00 0.22 -0.62 -0.43 3.32 -1.83 -3.40 116.42 113.68 1b47 h ASP 86 Ca -0.00 -0.96 0.08 0.00 0.02 0.00 0.00 57.03 56.17 1b47 h ASP 86 Cb 0.80 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.21 1b47 h ASP 86 CO 0.03 1.22 0.29 -0.07 -1.72 0.00 0.00 179.24 178.99 1b47 h LEU 87 N -0.69 0.37 -0.70 1.55 3.38 -0.81 -2.33 115.31 116.07 1b47 h LEU 87 Ca -0.09 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1b47 h LEU 87 Cb 1.33 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1b47 h LEU 87 CO 0.06 0.23 0.20 -0.07 0.09 0.00 0.00 178.44 178.95 1b47 h LEU 88 N 0.52 1.03 -0.21 1.67 4.07 -1.29 0.51 115.31 121.62 1b47 h LEU 88 Ca 0.30 -0.22 -0.15 0.00 0.08 0.00 0.00 57.88 57.89 1b47 h LEU 88 Cb 0.30 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 1b47 h LEU 88 CO -0.25 0.98 -0.71 -0.65 -1.08 0.00 0.00 178.44 176.73 1b47 h PRO 89 N 1.04 0.00 -0.36 1.13 0.11 -1.76 0.97 132.00 133.13 1b47 h PRO 89 Ca 0.22 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.19 1b47 h PRO 89 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1b47 h PRO 89 CO -0.00 0.71 -0.36 -0.44 -0.21 0.00 0.00 178.00 177.70 1b47 h ASP 90 N 0.00 0.88 -0.29 -2.05 5.19 -1.26 0.42 116.42 119.31 1b47 h ASP 90 Ca -0.01 -0.38 -0.02 0.00 -0.62 0.00 0.00 57.03 55.99 1b47 h ASP 90 Cb 1.45 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1b47 h ASP 90 CO 0.09 1.14 0.09 0.74 -3.12 0.00 0.00 179.24 178.18 1b47 h THR 91 N 0.69 1.20 -0.95 0.35 2.02 -0.67 -1.62 112.91 113.93 1b47 h THR 91 Ca 0.06 -0.66 0.09 0.00 0.77 0.00 0.00 66.41 66.67 1b47 h THR 91 Cb 0.92 1.09 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 1b47 h THR 91 CO 0.08 0.22 0.61 0.22 0.37 0.00 0.00 175.52 177.03 1b47 h TYR 92 N 0.31 1.07 -0.14 3.16 3.20 -0.23 -0.87 116.97 123.48 1b47 h TYR 92 Ca 0.09 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1b47 h TYR 92 Cb 0.25 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 1b47 h TYR 92 CO 0.01 0.50 -0.02 1.96 -1.64 0.00 0.00 178.16 178.96 1b47 h GLN 93 N 1.00 0.26 -0.76 1.82 1.08 -0.15 -2.50 115.11 115.86 1b47 h GLN 93 Ca 0.44 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.52 1b47 h GLN 93 Cb 0.36 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 1b47 h GLN 93 CO -0.20 0.53 0.39 1.25 -0.95 0.00 0.00 178.83 179.86 1b47 h HIS 94 N -0.04 1.05 -0.23 2.96 2.76 -0.97 -2.49 115.15 118.21 1b47 h HIS 94 Ca 0.04 -0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1b47 h HIS 94 Cb 0.43 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1b47 h HIS 94 CO 0.05 0.75 0.15 -0.07 -1.30 0.00 0.00 177.93 177.51 1b47 h LEU 95 N 1.07 0.17 -0.01 0.26 3.38 -0.82 -0.95 115.31 118.40 1b47 h LEU 95 Ca 0.27 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1b47 h LEU 95 Cb 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1b47 h LEU 95 CO -0.04 0.12 -0.10 0.03 0.09 0.00 0.00 178.44 178.54 1b47 h ARG 96 N 0.20 0.09 -0.84 1.13 2.47 -1.03 0.75 114.38 117.16 1b47 h ARG 96 Ca 0.09 -0.08 0.08 0.00 -1.26 0.00 0.00 59.98 58.82 1b47 h ARG 96 Cb 0.13 0.02 -0.11 0.00 -1.65 0.00 0.00 29.97 28.35 1b47 h ARG 96 CO -0.02 0.77 -0.56 1.15 0.56 0.00 0.00 179.97 181.87 1b47 h THR 97 N -0.56 0.00 -0.43 2.04 2.02 -1.25 0.59 112.91 115.33 1b47 h THR 97 Ca -0.01 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 1b47 h THR 97 Cb 0.79 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.12 1b47 h THR 97 CO 0.02 0.00 -0.19 0.40 0.37 0.00 0.00 175.52 176.12 1b47 h ILE 98 N -0.11 0.41 -0.34 3.11 2.04 -1.09 0.18 117.51 121.72 1b47 h ILE 98 Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.06 1b47 h ILE 98 Cb 0.47 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1b47 h ILE 98 CO -0.85 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 177.30 1b47 h LEU 99 N -0.10 0.01 -0.54 1.44 4.07 -0.00 -2.20 115.31 117.99 1b47 h LEU 99 Ca 0.21 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1b47 h LEU 99 Cb 0.43 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 1b47 h LEU 99 CO -0.50 0.04 0.35 -1.28 -1.08 0.00 0.00 178.44 175.98 1b47 h SER 100 N 0.19 0.62 -0.42 -0.43 0.87 0.30 0.31 113.55 114.99 1b47 h SER 100 Ca 0.16 -0.02 0.12 0.00 -1.23 0.00 0.00 61.79 60.82 1b47 h SER 100 Cb 0.18 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1b47 h SER 100 CO -0.21 0.46 0.34 0.03 -0.53 0.00 0.00 176.83 176.92 1b47 h ARG 101 N 0.73 0.00 -0.62 2.24 2.47 -0.54 -2.41 114.38 116.25 1b47 h ARG 101 Ca 0.20 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.69 1b47 h ARG 101 Cb -0.08 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.11 1b47 h ARG 101 CO -0.04 0.00 0.22 0.66 0.56 0.00 0.00 179.97 181.37 1b47 n TYR 102 N -4.14 2.02 -0.31 3.04 4.02 0.11 -4.86 117.16 117.04 1b47 n TYR 102 Ca 0.07 -1.35 0.12 0.00 -0.01 0.00 0.00 57.90 56.72 1b47 n TYR 102 Cb 0.54 -0.63 0.29 0.00 -0.02 0.00 0.00 39.34 39.51 1b47 n TYR 102 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1b47 h GLU 103 N 1.87 0.49 0.00 -0.72 4.39 -1.26 -2.04 114.58 117.32 1b47 h GLU 103 Ca 0.28 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1b47 h GLU 103 Cb 2.14 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1b47 h GLU 103 CO 0.64 0.33 0.00 0.41 -1.16 0.00 0.00 179.01 179.23 1b47 n GLY 104 N -1.33 0.43 1.16 -3.84 0.00 -1.26 -4.50 105.19 95.85 1b47 n GLY 104 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1b47 n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b47 n LYS 105 N -0.03 1.04 0.06 1.61 5.02 -1.15 -4.66 118.16 120.05 1b47 n LYS 105 Ca 0.00 -0.10 0.09 0.00 -2.02 0.00 0.00 58.31 56.29 1b47 n LYS 105 Cb 0.16 -1.04 0.40 0.00 -0.02 0.00 0.00 35.03 34.53 1b47 n LYS 105 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1b47 n MET 106 N 0.70 0.09 0.02 1.97 1.56 -0.78 -3.19 117.12 117.50 1b47 n MET 106 Ca 0.02 0.33 -0.07 0.00 -0.27 0.00 0.00 57.70 57.71 1b47 n MET 106 Cb 0.53 -1.68 -0.12 0.00 2.15 0.00 0.00 33.22 34.09 1b47 n MET 106 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1b47 h GLU 107 N 0.00 0.00 0.00 2.12 3.07 -1.89 -2.91 114.58 114.97 1b47 h GLU 107 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1b47 h GLU 107 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1b47 h GLU 107 CO 0.00 0.74 0.00 -2.37 -1.40 0.00 0.00 179.01 175.98 1b47 n THR 108 N -3.20 0.85 0.04 1.13 5.66 -1.19 -2.71 114.28 114.86 1b47 n THR 108 Ca -0.08 0.20 -0.18 0.00 -3.05 0.00 0.00 64.05 60.94 1b47 n THR 108 Cb 0.98 -1.01 -0.14 0.00 -1.55 0.00 0.00 70.33 68.61 1b47 n THR 108 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1b47 h LEU 109 N 0.00 0.40 -0.18 1.09 5.85 -1.51 -3.32 115.31 117.64 1b47 h LEU 109 Ca 0.00 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1b47 h LEU 109 Cb 0.33 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1b47 h LEU 109 CO 0.00 1.57 0.00 0.61 -0.34 0.00 0.00 178.44 180.28 1b47 n GLY 110 N 1.78 -1.62 0.09 3.75 0.00 -1.12 -2.10 105.19 105.97 1b47 n GLY 110 Ca -0.22 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1b47 n GLY 110 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1b47 n GLU 111 N -2.30 0.62 -1.64 1.61 -0.00 -1.10 -2.09 120.64 115.74 1b47 n GLU 111 Ca 0.05 0.21 -0.49 0.00 -0.00 0.00 0.00 57.16 56.93 1b47 n GLU 111 Cb 0.39 -1.79 -0.05 0.00 -0.00 0.00 0.00 31.44 29.99 1b47 n GLU 111 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1b47 n ASN 112 N -2.88 2.55 -0.03 -1.84 2.85 -0.89 -4.88 115.26 110.13 1b47 n ASN 112 Ca -0.11 1.09 -0.14 0.00 -0.11 0.00 0.00 54.58 55.31 1b47 n ASN 112 Cb 0.86 -1.33 -0.10 0.00 1.24 0.00 0.00 39.78 40.45 1b47 n ASN 112 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1b47 h GLU 113 N 5.63 0.13 -0.73 1.20 4.81 -1.92 -2.11 114.58 121.59 1b47 h GLU 113 Ca -0.46 -0.10 0.12 0.00 -0.13 0.00 0.00 59.36 58.78 1b47 h GLU 113 Cb 1.29 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.56 1b47 h GLU 113 CO 0.85 0.75 -0.37 -0.92 -0.73 0.00 0.00 179.01 178.59 1b47 h TYR 114 N -0.46 -1.04 -0.56 0.92 3.20 -1.93 -0.50 116.97 116.60 1b47 h TYR 114 Ca -0.01 0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1b47 h TYR 114 Cb 0.77 0.56 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 1b47 h TYR 114 CO 0.14 -0.39 0.34 0.35 -1.64 0.00 0.00 178.16 176.96 1b47 h PHE 115 N -0.11 0.74 -0.96 -3.82 3.57 -1.86 0.30 116.94 114.80 1b47 h PHE 115 Ca 0.26 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.82 1b47 h PHE 115 Cb 0.56 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 1b47 h PHE 115 CO -0.73 0.51 0.61 0.00 -2.23 0.00 0.00 178.31 176.47 1b47 h ARG 116 N 0.76 1.09 0.06 1.11 3.08 -0.93 -0.20 114.38 119.36 1b47 h ARG 116 Ca 0.20 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1b47 h ARG 116 Cb -0.02 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.79 1b47 h ARG 116 CO -0.04 0.72 -0.03 0.28 -1.07 0.00 0.00 179.97 179.84 1b47 h VAL 117 N 1.13 1.15 -0.35 2.04 2.07 0.22 -2.50 116.25 120.00 1b47 h VAL 117 Ca 0.41 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1b47 h VAL 117 Cb 0.14 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1b47 h VAL 117 CO -0.17 0.17 -0.26 0.15 0.02 0.00 0.00 177.57 177.49 1b47 h PHE 118 N -0.39 -0.82 -0.50 1.57 3.57 -0.86 0.76 116.94 120.27 1b47 h PHE 118 Ca -0.01 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1b47 h PHE 118 Cb 0.35 0.40 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 1b47 h PHE 118 CO 0.03 -0.18 0.15 0.52 -2.23 0.00 0.00 178.31 176.60 1b47 h MET 119 N -0.06 0.30 -0.58 1.11 2.86 -1.10 0.70 114.93 118.16 1b47 h MET 119 Ca 0.06 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 1b47 h MET 119 Cb 0.21 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 1b47 h MET 119 CO -0.37 0.20 0.22 1.49 1.06 0.00 0.00 176.91 179.51 1b47 h GLU 120 N 0.31 0.39 -0.33 1.72 4.81 -1.31 -1.75 114.58 118.42 1b47 h GLU 120 Ca 0.25 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1b47 h GLU 120 Cb 0.30 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1b47 h GLU 120 CO -0.28 0.26 -0.05 -0.97 -0.73 0.00 0.00 179.01 177.24 1b47 h ASN 121 N 0.40 0.51 -0.24 1.04 -1.24 -0.07 -1.36 115.58 114.62 1b47 h ASN 121 Ca 0.29 -0.11 -0.16 0.00 0.71 0.00 0.00 56.30 57.02 1b47 h ASN 121 Cb 0.34 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1b47 h ASN 121 CO -0.29 0.61 -0.46 0.25 -1.29 0.00 0.00 177.43 176.26 1b47 h LEU 122 N 0.51 0.87 -0.30 0.34 5.85 -0.43 0.47 115.31 122.61 1b47 h LEU 122 Ca 0.10 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1b47 h LEU 122 Cb 0.41 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1b47 h LEU 122 CO 0.02 1.19 0.16 0.24 -0.34 0.00 0.00 178.44 179.71 1b47 h MET 123 N 0.64 0.43 0.29 1.25 0.00 -1.22 0.65 114.93 116.97 1b47 h MET 123 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 59.70 59.67 1b47 h MET 123 Cb 1.03 -0.08 0.00 0.00 0.00 0.00 0.00 31.60 32.55 1b47 h MET 123 CO 0.10 0.38 -0.15 -0.22 0.00 0.00 0.00 176.91 177.02 1b47 h LYS 124 N 0.37 -0.39 0.00 1.72 3.64 -0.15 -0.76 116.57 121.00 1b47 h LYS 124 Ca 0.11 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1b47 h LYS 124 Cb 0.08 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1b47 h LYS 124 CO -0.02 -0.26 -0.14 0.87 -2.27 0.00 0.00 179.45 177.63 1b47 h LYS 125 N -0.41 0.00 0.11 1.90 1.79 0.19 -1.56 116.57 118.59 1b47 h LYS 125 Ca -0.04 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.23 1b47 h LYS 125 Cb 0.32 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.99 1b47 h LYS 125 CO 0.05 0.14 -0.88 1.15 -1.08 0.00 0.00 179.45 178.83 1b47 h THR 126 N 0.00 1.43 -0.76 -0.16 2.02 -0.39 -1.79 112.91 113.26 1b47 h THR 126 Ca -0.00 -2.41 0.12 0.00 0.77 0.00 0.00 66.41 64.88 1b47 h THR 126 Cb 0.27 2.94 -0.08 0.00 -1.74 0.00 0.00 68.15 69.54 1b47 h THR 126 CO 0.02 0.70 0.36 0.11 0.37 0.00 0.00 175.52 177.08 1b47 h LYS 127 N -0.15 0.56 -0.19 6.66 1.57 -1.07 -0.99 116.57 122.96 1b47 h LYS 127 Ca -0.14 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 1b47 h LYS 127 Cb 1.64 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 1b47 h LYS 127 CO 0.17 0.37 -0.05 0.37 -0.57 0.00 0.00 179.45 179.73 1b47 h GLN 128 N 0.58 0.28 -0.19 3.15 4.15 -1.15 0.21 115.11 122.14 1b47 h GLN 128 Ca 0.39 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.68 1b47 h GLN 128 Cb 0.49 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 1b47 h GLN 128 CO -0.32 0.36 -0.18 1.15 -1.93 0.00 0.00 178.83 177.90 1b47 h THR 129 N 0.27 1.33 -0.07 2.39 2.02 -0.32 0.54 112.91 119.07 1b47 h THR 129 Ca 0.06 -1.34 0.02 0.00 0.77 0.00 0.00 66.41 65.91 1b47 h THR 129 Cb 0.28 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1b47 h THR 129 CO 0.01 0.41 -0.02 0.40 0.37 0.00 0.00 175.52 176.68 1b47 h ILE 130 N 0.12 0.92 -0.20 3.11 2.04 -0.82 -2.05 117.51 120.62 1b47 h ILE 130 Ca 0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1b47 h ILE 130 Cb 0.72 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1b47 h ILE 130 CO 0.05 0.00 -0.19 -1.28 0.00 0.00 0.00 178.15 176.72 1b47 h SER 131 N -0.01 0.34 -0.96 1.72 0.87 -0.63 -0.47 113.55 114.42 1b47 h SER 131 Ca 0.04 -0.09 0.14 0.00 -1.23 0.00 0.00 61.79 60.64 1b47 h SER 131 Cb 0.06 -0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 61.84 1b47 h SER 131 CO -0.08 0.56 0.57 0.25 -0.53 0.00 0.00 176.83 177.60 1b47 h LEU 132 N 0.32 0.79 -0.06 2.23 5.85 -0.18 -2.43 115.31 121.83 1b47 h LEU 132 Ca 0.06 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1b47 h LEU 132 Cb 0.53 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1b47 h LEU 132 CO 0.04 0.37 -0.22 -0.26 -0.34 0.00 0.00 178.44 178.03 1b47 h PHE 133 N 0.84 0.34 0.00 1.25 0.04 -0.73 -1.88 116.94 116.81 1b47 h PHE 133 Ca 0.50 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 61.13 1b47 h PHE 133 Cb 0.62 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1b47 h PHE 133 CO -0.03 0.84 0.00 1.17 -0.60 0.00 0.00 178.31 179.70 1b47 n LYS 134 N -4.52 0.00 0.12 1.51 4.81 -0.72 -1.83 118.16 117.53 1b47 n LYS 134 Ca -0.08 0.84 0.04 0.00 -0.87 0.00 0.00 58.31 58.23 1b47 n LYS 134 Cb 0.44 -1.26 0.44 0.00 0.02 0.00 0.00 35.03 34.68 1b47 n LYS 134 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1b47 h GLU 135 N 0.00 0.25 0.03 1.64 4.39 -1.56 -3.25 114.58 116.08 1b47 h GLU 135 Ca 0.00 -0.04 -0.24 0.00 0.34 0.00 0.00 59.36 59.42 1b47 h GLU 135 Cb 0.00 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1b47 h GLU 135 CO 0.00 0.30 -1.00 0.78 -1.16 0.00 0.00 179.01 177.93 1b47 h GLY 136 N 0.56 0.44 0.00 -3.84 0.00 -0.56 -3.47 103.07 96.20 1b47 h GLY 136 Ca 0.06 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1b47 h GLY 136 CO 0.01 0.73 0.00 0.28 0.00 0.00 0.00 176.54 177.56 1b47 n LYS 137 N -3.71 0.00 0.31 4.80 4.76 -0.83 -1.20 118.16 122.29 1b47 n LYS 137 Ca -0.07 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.55 1b47 n LYS 137 Cb 0.87 0.00 1.02 0.00 -1.84 0.00 0.00 35.03 35.08 1b47 n LYS 137 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1b47 h GLU 138 N 0.00 0.00 0.00 1.97 -0.00 -1.92 0.14 114.58 114.77 1b47 h GLU 138 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1b47 h GLU 138 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1b47 h GLU 138 CO 0.00 0.01 0.00 0.54 -0.00 0.00 0.00 179.01 179.56 1b47 n ARG 139 N -3.50 0.05 0.23 1.06 1.74 -0.34 -1.49 116.66 114.41 1b47 n ARG 139 Ca -0.03 0.11 0.14 0.00 -0.77 0.00 0.00 57.85 57.30 1b47 n ARG 139 Cb 0.10 -1.57 0.79 0.00 -1.02 0.00 0.00 32.46 30.76 1b47 n ARG 139 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1b47 h MET 140 N 0.00 0.00 -0.44 5.56 2.86 -0.83 -2.40 114.93 119.68 1b47 h MET 140 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1b47 h MET 140 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1b47 h MET 140 CO 0.00 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.63 1b47 n TYR 141 N -4.08 0.57 -3.33 -0.22 4.01 -0.56 -4.69 117.16 108.87 1b47 n TYR 141 Ca -0.00 -0.30 -0.42 0.00 -0.16 0.00 0.00 57.90 57.02 1b47 n TYR 141 Cb 0.21 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.15 1b47 n TYR 141 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1b47 s GLU 142 N -1.38 3.29 0.28 -0.72 2.02 -0.90 -4.95 118.70 116.34 1b47 s GLU 142 Ca 0.40 -0.58 0.02 0.00 0.02 0.00 0.00 54.97 54.82 1b47 s GLU 142 Cb 0.23 -3.90 0.65 0.00 0.10 0.00 0.00 34.13 31.21 1b47 s GLU 142 CO 0.31 -0.74 1.71 1.05 0.02 0.00 0.00 175.26 177.61 1b47 h GLU 143 N 8.63 0.42 -0.38 1.61 -0.00 -1.85 -2.13 114.58 120.88 1b47 h GLU 143 Ca -0.27 -0.03 -0.09 0.00 -0.00 0.00 0.00 59.36 58.97 1b47 h GLU 143 Cb 1.12 -0.10 -0.05 0.00 -0.00 0.00 0.00 28.75 29.72 1b47 h GLU 143 CO 0.77 0.28 0.04 -1.71 -0.00 0.00 0.00 179.01 178.39 1b47 n ASN 144 N -5.02 3.73 -4.61 3.06 2.85 -1.26 -4.66 115.26 109.35 1b47 n ASN 144 Ca 0.20 -3.25 -0.31 0.00 -0.11 0.00 0.00 54.58 51.11 1b47 n ASN 144 Cb 0.58 -0.61 0.18 0.00 1.24 0.00 0.00 39.78 41.17 1b47 n ASN 144 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1b47 n SER 145 N -0.60 -0.22 0.12 1.20 3.41 -0.80 -4.86 113.62 111.87 1b47 n SER 145 Ca 0.29 0.30 -0.15 0.00 -0.26 0.00 0.00 58.87 59.05 1b47 n SER 145 Cb 1.04 -1.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.49 1b47 n SER 145 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1b47 h GLN 146 N -2.03 -0.65 -0.22 4.33 5.75 -1.91 -0.99 115.11 119.39 1b47 h GLN 146 Ca -0.47 0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.14 1b47 h GLN 146 Cb 1.28 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.97 1b47 h GLN 146 CO 0.42 -0.43 0.16 -1.35 -2.65 0.00 0.00 178.83 174.98 1b47 h PRO 147 N -0.67 0.00 0.00 -2.39 0.11 -1.91 0.41 132.00 127.55 1b47 h PRO 147 Ca 0.02 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 1b47 h PRO 147 Cb 0.69 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 1b47 h PRO 147 CO -0.24 0.00 -0.55 -0.09 -0.21 0.00 0.00 178.00 176.91 1b47 h ARG 148 N 0.00 0.00 0.00 1.05 9.65 -1.56 -2.43 114.38 121.08 1b47 h ARG 148 Ca 0.11 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.82 1b47 h ARG 148 Cb 0.43 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 1b47 h ARG 148 CO -0.00 0.55 -0.80 0.00 2.80 0.00 0.00 179.97 182.52 1b47 h ARG 149 N 0.00 0.01 -0.11 0.20 3.08 0.10 -2.86 114.38 114.80 1b47 h ARG 149 Ca -0.01 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1b47 h ARG 149 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1b47 h ARG 149 CO 0.07 0.80 -0.23 -0.91 -1.07 0.00 0.00 179.97 178.64 1b47 h ASN 150 N 0.01 0.19 -0.25 7.04 -0.26 -0.90 -2.28 115.58 119.12 1b47 h ASN 150 Ca -0.01 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.62 1b47 h ASN 150 Cb 1.41 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 38.62 1b47 h ASN 150 CO 0.10 0.43 -0.07 0.25 -1.06 0.00 0.00 177.43 177.09 1b47 h LEU 151 N 0.18 0.49 -0.71 1.61 5.85 -1.25 -1.63 115.31 119.85 1b47 h LEU 151 Ca 0.03 -0.37 0.14 0.00 0.84 0.00 0.00 57.88 58.52 1b47 h LEU 151 Cb 0.51 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.31 1b47 h LEU 151 CO 0.04 0.75 0.23 0.74 -0.34 0.00 0.00 178.44 179.86 1b47 h THR 152 N 0.23 0.62 0.28 1.05 2.02 -1.31 0.21 112.91 116.02 1b47 h THR 152 Ca 0.06 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1b47 h THR 152 Cb 0.54 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1b47 h THR 152 CO 0.03 0.07 -0.14 0.11 0.37 0.00 0.00 175.52 175.95 1b47 h LYS 153 N 0.36 -0.37 -0.74 6.66 1.57 -1.32 -1.83 116.57 120.90 1b47 h LYS 153 Ca 0.39 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.35 1b47 h LYS 153 Cb 0.61 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.90 1b47 h LYS 153 CO -0.43 -0.10 0.23 -0.07 -0.57 0.00 0.00 179.45 178.51 1b47 h LEU 154 N -0.60 0.12 -1.48 2.94 3.38 -0.94 -2.52 115.31 116.21 1b47 h LEU 154 Ca -0.04 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.13 1b47 h LEU 154 Cb 0.43 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1b47 h LEU 154 CO 0.06 0.01 0.43 0.28 0.09 0.00 0.00 178.44 179.32 1b47 h SER 155 N 0.33 0.55 0.08 -0.43 0.02 -0.07 -0.05 113.55 113.98 1b47 h SER 155 Ca 0.42 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1b47 h SER 155 Cb 0.69 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1b47 h SER 155 CO -0.47 0.35 -0.05 0.25 -1.14 0.00 0.00 176.83 175.77 1b47 h LEU 156 N 0.62 -0.13 -0.45 5.07 5.85 -0.93 -0.92 115.31 124.42 1b47 h LEU 156 Ca 0.28 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.07 1b47 h LEU 156 Cb 0.31 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1b47 h LEU 156 CO -0.09 -0.08 0.18 0.40 -0.34 0.00 0.00 178.44 178.51 1b47 h ILE 157 N -0.13 0.89 -0.64 4.05 2.04 -1.08 -0.89 117.51 121.76 1b47 h ILE 157 Ca -0.00 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 65.81 1b47 h ILE 157 Cb 0.11 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1b47 h ILE 157 CO 0.00 0.07 0.42 -0.26 0.00 0.00 0.00 178.15 178.38 1b47 h PHE 158 N 0.37 0.57 -0.30 1.37 0.04 -0.76 -0.18 116.94 118.05 1b47 h PHE 158 Ca 0.21 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.95 1b47 h PHE 158 Cb 0.18 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1b47 h PHE 158 CO -0.14 0.28 0.00 1.03 -0.60 0.00 0.00 178.31 178.89 1b47 h SER 159 N 0.54 0.51 -0.36 2.17 0.87 0.04 -1.61 113.55 115.72 1b47 h SER 159 Ca 0.29 -0.30 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 1b47 h SER 159 Cb 0.41 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1b47 h SER 159 CO -0.09 0.69 -0.19 0.45 -0.53 0.00 0.00 176.83 177.16 1b47 h HIS 160 N 0.32 0.88 -0.49 2.24 3.86 -0.79 -2.28 115.15 118.89 1b47 h HIS 160 Ca 0.08 -0.22 0.09 0.00 -1.16 0.00 0.00 60.37 59.16 1b47 h HIS 160 Cb 0.43 -0.20 -0.08 0.00 1.06 0.00 0.00 27.41 28.61 1b47 h HIS 160 CO 0.03 0.96 0.00 0.52 0.86 0.00 0.00 177.93 180.31 1b47 h MET 161 N 0.55 0.11 -0.26 2.45 2.07 -0.98 -1.89 114.93 116.98 1b47 h MET 161 Ca 0.08 -0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.70 1b47 h MET 161 Cb 0.74 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.43 1b47 h MET 161 CO 0.06 0.08 0.14 1.25 1.07 0.00 0.00 176.91 179.50 1b47 h LEU 162 N 0.12 0.33 -1.29 1.22 5.85 -1.18 -1.26 115.31 119.10 1b47 h LEU 162 Ca 0.24 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1b47 h LEU 162 Cb 0.36 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1b47 h LEU 162 CO -0.40 0.32 0.50 0.00 -0.34 0.00 0.00 178.44 178.51 1b47 h ALA 163 N 1.02 1.54 0.15 1.25 0.00 -1.34 -1.00 119.26 120.88 1b47 h ALA 163 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1b47 h ALA 163 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1b47 h ALA 163 CO -0.01 0.38 -0.07 1.49 0.00 0.00 0.00 179.25 181.04 1b47 h GLU 164 N 0.93 -0.20 -0.90 0.00 4.81 -1.20 -1.08 114.58 116.95 1b47 h GLU 164 Ca 0.30 0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.76 1b47 h GLU 164 Cb 0.03 0.04 -0.17 0.00 0.63 0.00 0.00 28.75 29.29 1b47 h GLU 164 CO -0.08 0.25 -0.04 1.25 -0.73 0.00 0.00 179.01 179.65 1b47 h LEU 165 N -0.85 -0.52 -0.36 1.64 5.85 -1.10 -0.53 115.31 119.44 1b47 h LEU 165 Ca -0.02 0.25 -0.14 0.00 0.84 0.00 0.00 57.88 58.81 1b47 h LEU 165 Cb 0.53 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1b47 h LEU 165 CO 0.03 -0.29 -0.33 0.11 -0.34 0.00 0.00 178.44 177.62 1b47 h LYS 166 N 0.04 0.86 -0.78 1.25 1.57 -1.13 0.38 116.57 118.75 1b47 h LYS 166 Ca 0.50 -0.44 0.13 0.00 -1.87 0.00 0.00 60.65 58.97 1b47 h LYS 166 Cb 0.94 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.17 1b47 h LYS 166 CO -0.85 1.09 0.37 0.78 -0.57 0.00 0.00 179.45 180.27 1b47 h GLY 167 N 0.65 1.23 0.87 3.86 0.00 -0.48 -2.14 103.07 107.06 1b47 h GLY 167 Ca 0.06 -0.21 -0.29 0.00 0.00 0.00 0.00 47.33 46.88 1b47 h GLY 167 CO 0.08 -0.03 -1.77 1.39 0.00 0.00 0.00 176.54 176.22 1b47 n ILE 168 N -4.91 1.56 -3.01 2.60 2.08 -0.27 -4.41 119.36 113.00 1b47 n ILE 168 Ca 0.15 -0.80 -0.26 0.00 0.56 0.00 0.00 62.75 62.40 1b47 n ILE 168 Cb 0.38 -0.96 -0.04 0.00 -0.75 0.00 0.00 39.64 38.28 1b47 n ILE 168 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1b47 n PHE 169 N -3.00 3.58 -1.98 1.39 3.01 0.12 -0.25 117.46 120.34 1b47 n PHE 169 Ca -0.18 -3.99 -0.41 0.00 1.01 0.00 0.00 57.45 53.87 1b47 n PHE 169 Cb 1.05 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 40.01 1b47 n PHE 169 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1b47 s PRO 170 N -3.26 4.25 -0.30 -1.08 0.04 -0.81 -1.02 135.00 132.82 1b47 s PRO 170 Ca 0.47 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.85 1b47 s PRO 170 Cb 0.27 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.71 1b47 s PRO 170 CO -0.12 -0.47 0.00 0.43 0.04 0.00 0.00 177.00 176.88 1b47 n SER 171 N 2.57 -1.15 0.00 6.66 7.64 -1.26 -2.12 113.62 125.96 1b47 n SER 171 Ca 0.08 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1b47 n SER 171 Cb 0.40 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1b47 n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b47 n GLY 172 N -0.25 0.39 3.63 0.23 0.00 -0.19 -4.84 105.19 104.17 1b47 n GLY 172 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1b47 n GLY 172 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b47 s LEU 173 N 0.00 3.85 -0.43 0.99 0.20 -0.90 -4.30 118.68 118.08 1b47 s LEU 173 Ca 0.00 0.08 -0.41 0.00 0.69 0.00 0.00 54.13 54.49 1b47 s LEU 173 Cb 0.00 -1.98 -0.16 0.00 -0.43 0.00 0.00 46.19 43.62 1b47 s LEU 173 CO 0.00 0.16 2.11 0.33 -0.29 0.00 0.00 176.35 178.66 1b47 n PHE 174 N 3.65 1.39 -1.47 5.38 7.35 -1.26 -3.74 117.46 128.76 1b47 n PHE 174 Ca -0.16 0.60 0.07 0.00 -0.76 0.00 0.00 57.45 57.20 1b47 n PHE 174 Cb 0.52 -2.38 0.13 0.00 0.35 0.00 0.00 39.48 38.10 1b47 n PHE 174 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1b47 n GLN 175 N 7.49 1.08 0.19 -4.13 1.13 0.66 -4.83 117.38 118.97 1b47 n GLN 175 Ca 0.48 -2.52 0.04 0.00 -1.94 0.00 0.00 57.00 53.06 1b47 n GLN 175 Cb 0.06 -1.27 0.38 0.00 0.11 0.00 0.00 30.24 29.53 1b47 n GLN 175 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1b47 h GLY 176 N 0.36 0.00 2.00 1.08 0.00 -1.88 -1.39 103.07 103.25 1b47 h GLY 176 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1b47 h GLY 176 CO 0.01 0.00 0.00 1.29 0.00 0.00 0.00 176.54 177.84 1b47 h ASP 177 N 0.00 0.00 -0.31 0.19 2.03 -1.88 -2.14 116.42 114.31 1b47 h ASP 177 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1b47 h ASP 177 Cb 0.68 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 1b47 h ASP 177 CO 0.05 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.61 1b47 n THR 178 N -2.45 1.52 -1.64 1.15 -2.24 -0.66 -4.86 114.28 105.10 1b47 n THR 178 Ca 0.04 -1.36 -0.59 0.00 -2.27 0.00 0.00 64.05 59.87 1b47 n THR 178 Cb 0.37 0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 68.72 1b47 n THR 178 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1b47 n PHE 179 N 0.08 1.54 -2.79 4.78 7.35 -0.61 -4.86 117.46 122.94 1b47 n PHE 179 Ca 0.15 0.83 -0.43 0.00 -0.76 0.00 0.00 57.45 57.24 1b47 n PHE 179 Cb 0.61 -2.29 -0.04 0.00 0.35 0.00 0.00 39.48 38.12 1b47 n PHE 179 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1b47 s ARG 180 N 1.87 3.94 0.18 -4.13 3.52 -1.26 -5.02 118.95 118.05 1b47 s ARG 180 Ca 0.95 0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 56.98 1b47 s ARG 180 Cb -1.19 -3.76 -0.08 0.00 -1.56 0.00 0.00 34.95 28.36 1b47 s ARG 180 CO 0.63 -0.87 0.94 0.42 -0.81 0.00 0.00 175.30 175.61 1b47 s ILE 181 N 3.39 4.26 -0.05 4.11 1.01 -1.26 -5.02 121.20 127.64 1b47 s ILE 181 Ca 0.39 2.06 -0.24 0.00 0.00 0.00 0.00 60.65 62.86 1b47 s ILE 181 Cb -0.13 -4.32 -0.24 0.00 0.01 0.00 0.00 42.46 37.79 1b47 s ILE 181 CO 0.16 0.43 1.02 0.74 0.00 0.00 0.00 174.94 177.29 1b47 h THR 182 N 3.52 1.54 -2.99 2.92 2.02 -1.95 -3.44 112.91 114.53 1b47 h THR 182 Ca -0.44 -2.00 -0.63 0.00 0.77 0.00 0.00 66.41 64.11 1b47 h THR 182 Cb 1.20 2.79 -0.08 0.00 -1.74 0.00 0.00 68.15 70.32 1b47 h THR 182 CO 0.69 0.55 -0.39 -0.54 0.37 0.00 0.00 175.52 176.21 1b47 s LYS 183 N -3.07 3.87 0.01 6.66 -0.14 -1.26 -5.00 119.74 120.82 1b47 s LYS 183 Ca -0.16 0.02 -0.25 0.00 -1.36 0.00 0.00 55.97 54.22 1b47 s LYS 183 Cb 0.01 -3.30 -0.17 0.00 -1.68 0.00 0.00 37.83 32.70 1b47 s LYS 183 CO 0.75 0.54 1.27 0.00 -0.76 0.00 0.00 175.35 177.16 1b47 h ALA 184 N 5.66 -0.43 -0.82 5.17 0.00 -2.00 -1.09 119.26 125.75 1b47 h ALA 184 Ca -0.48 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.44 1b47 h ALA 184 Cb 1.20 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1b47 h ALA 184 CO 0.66 -0.59 0.55 -0.44 0.00 0.00 0.00 179.25 179.44 1b47 h ASP 185 N -0.75 0.32 -0.06 0.00 3.32 -1.98 -1.15 116.42 116.11 1b47 h ASP 185 Ca -0.04 0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.83 1b47 h ASP 185 Cb 0.50 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1b47 h ASP 185 CO 0.07 0.14 -0.69 0.00 -1.72 0.00 0.00 179.24 177.04 1b47 h ALA 186 N 1.63 0.45 -0.03 3.45 0.00 -1.92 -2.84 119.26 119.99 1b47 h ALA 186 Ca 0.41 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1b47 h ALA 186 Cb 1.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1b47 h ALA 186 CO -0.12 0.70 -0.53 0.00 0.00 0.00 0.00 179.25 179.29 1b47 h ALA 187 N 0.72 1.05 -0.27 0.00 0.00 -0.04 -2.11 119.26 118.61 1b47 h ALA 187 Ca -0.03 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1b47 h ALA 187 Cb 1.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1b47 h ALA 187 CO 0.14 0.67 -0.34 1.49 0.00 0.00 0.00 179.25 181.21 1b47 h GLU 188 N 0.07 0.70 -0.01 0.00 4.81 -1.37 0.15 114.58 118.93 1b47 h GLU 188 Ca -0.00 -0.40 0.03 0.00 -0.13 0.00 0.00 59.36 58.86 1b47 h GLU 188 Cb 0.97 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.32 1b47 h GLU 188 CO 0.07 1.02 -0.38 0.35 -0.73 0.00 0.00 179.01 179.34 1b47 h PHE 189 N 0.44 -1.06 -0.51 0.92 3.57 -1.48 -1.18 116.94 117.64 1b47 h PHE 189 Ca 0.03 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.64 1b47 h PHE 189 Cb 0.92 0.47 -0.06 0.00 2.79 0.00 0.00 35.95 40.07 1b47 h PHE 189 CO 0.08 -0.46 0.18 2.35 -2.23 0.00 0.00 178.31 178.22 1b47 h TRP 190 N -0.53 0.31 -0.26 0.41 2.91 -1.22 -1.90 115.95 115.67 1b47 h TRP 190 Ca 0.06 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.07 1b47 h TRP 190 Cb 0.61 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 1b47 h TRP 190 CO -0.40 0.09 0.03 -0.09 -1.03 0.00 0.00 178.44 177.05 1b47 h ARG 191 N 0.35 0.44 -0.33 2.65 2.43 -0.80 -0.04 114.38 119.08 1b47 h ARG 191 Ca 0.25 -0.12 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1b47 h ARG 191 Cb 0.27 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.69 1b47 h ARG 191 CO -0.26 0.57 -0.29 0.87 -1.51 0.00 0.00 179.97 179.36 1b47 h LYS 192 N 0.24 -0.25 0.16 0.20 1.57 -1.19 0.89 116.57 118.20 1b47 h LYS 192 Ca 0.08 0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.55 1b47 h LYS 192 Cb 0.35 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1b47 h LYS 192 CO 0.01 -0.16 -1.55 0.00 -0.57 0.00 0.00 179.45 177.17 1b47 h ALA 193 N 0.77 0.15 -0.00 3.86 0.00 -1.24 -3.39 119.26 119.41 1b47 h ALA 193 Ca 0.16 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1b47 h ALA 193 Cb 0.51 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1b47 h ALA 193 CO -0.48 1.01 -0.03 1.19 0.00 0.00 0.00 179.25 180.94 1b47 n PHE 194 N -3.54 0.00 0.00 0.00 3.72 -0.06 -5.10 117.46 112.48 1b47 n PHE 194 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1b47 n PHE 194 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 1b47 n PHE 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b47 n GLY 195 N 0.83 3.35 0.78 1.37 0.00 0.31 -2.69 105.19 109.14 1b47 n GLY 195 Ca 0.00 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1b47 n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b47 n GLU 196 N 13.55 2.07 -1.44 1.61 1.02 -1.26 -4.40 120.64 131.79 1b47 n GLU 196 Ca 0.00 -1.56 -0.37 0.00 -0.02 0.00 0.00 57.16 55.21 1b47 n GLU 196 Cb 0.00 -1.47 0.05 0.00 -0.02 0.00 0.00 31.44 30.01 1b47 n GLU 196 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1b47 n LYS 197 N 0.86 0.53 -0.11 3.49 5.02 -1.10 -4.33 118.16 122.52 1b47 n LYS 197 Ca 0.17 0.21 -0.13 0.00 -2.02 0.00 0.00 58.31 56.54 1b47 n LYS 197 Cb 0.49 -1.87 -0.14 0.00 -0.02 0.00 0.00 35.03 33.49 1b47 n LYS 197 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1b47 n THR 198 N -1.96 1.44 -3.76 -0.18 -1.04 -1.26 -4.81 114.28 102.71 1b47 n THR 198 Ca 0.12 -0.75 -0.14 0.00 -2.04 0.00 0.00 64.05 61.23 1b47 n THR 198 Cb 0.48 -0.84 -0.15 0.00 -1.82 0.00 0.00 70.33 68.00 1b47 n THR 198 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1b47 s ILE 199 N -2.51 -0.05 0.01 12.58 2.07 -1.26 -0.53 121.20 131.51 1b47 s ILE 199 Ca -0.19 0.20 0.05 0.00 -1.41 0.00 0.00 60.65 59.29 1b47 s ILE 199 Cb 0.07 -0.15 -0.02 0.00 0.13 0.00 0.00 42.46 42.50 1b47 s ILE 199 CO 0.75 0.08 -0.15 0.68 -1.91 0.00 0.00 174.94 174.39 1b47 s VAL 200 N 1.08 1.17 0.32 4.00 -7.23 -0.03 -4.97 120.40 114.75 1b47 s VAL 200 Ca -0.09 -0.78 -0.29 0.00 -1.81 0.00 0.00 61.98 59.01 1b47 s VAL 200 Cb -0.12 -1.00 -0.12 0.00 0.56 0.00 0.00 36.38 35.70 1b47 s VAL 200 CO -0.04 0.21 1.53 -0.81 -0.31 0.00 0.00 175.10 175.67 1b47 n PRO 201 N 2.39 2.62 -0.30 4.82 -0.04 -1.26 -0.87 135.00 142.35 1b47 n PRO 201 Ca -0.16 0.92 0.12 0.00 -0.04 0.00 0.00 63.50 64.35 1b47 n PRO 201 Cb 0.55 -2.67 0.29 0.00 -0.04 0.00 0.00 33.50 31.63 1b47 n PRO 201 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 1b47 h TRP 202 N 3.94 0.62 -0.34 0.54 2.91 -1.60 -1.66 115.95 120.36 1b47 h TRP 202 Ca -0.48 0.04 -0.11 0.00 1.13 0.00 0.00 58.89 59.47 1b47 h TRP 202 Cb 1.24 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.74 1b47 h TRP 202 CO 0.56 -0.04 -0.23 -0.22 -1.03 0.00 0.00 178.44 177.48 1b47 h LYS 203 N 0.40 0.66 -0.61 2.65 3.64 -1.89 0.22 116.57 121.63 1b47 h LYS 203 Ca 0.54 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1b47 h LYS 203 Cb 1.01 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1b47 h LYS 203 CO -0.52 0.83 0.06 0.77 -2.27 0.00 0.00 179.45 178.32 1b47 h SER 204 N 0.58 0.97 0.01 4.20 0.02 -1.79 0.03 113.55 117.57 1b47 h SER 204 Ca 0.08 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1b47 h SER 204 Cb 0.70 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1b47 h SER 204 CO 0.05 0.99 -0.01 0.15 -1.14 0.00 0.00 176.83 176.88 1b47 h PHE 205 N 0.94 -0.02 -0.44 3.45 3.57 -0.96 -0.88 116.94 122.61 1b47 h PHE 205 Ca 0.18 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1b47 h PHE 205 Cb 0.46 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1b47 h PHE 205 CO 0.03 0.03 0.28 -0.09 -2.23 0.00 0.00 178.31 176.33 1b47 h ARG 206 N -0.05 0.58 -0.80 1.11 2.43 -0.43 0.28 114.38 117.50 1b47 h ARG 206 Ca -0.00 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1b47 h ARG 206 Cb 0.05 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1b47 h ARG 206 CO 0.00 0.40 0.52 1.96 -1.51 0.00 0.00 179.97 181.34 1b47 h GLN 207 N 0.59 1.00 -0.40 0.20 4.20 -0.84 -1.87 115.11 118.00 1b47 h GLN 207 Ca 0.16 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 1b47 h GLN 207 Cb -0.05 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 1b47 h GLN 207 CO -0.03 0.66 -0.27 0.00 -0.67 0.00 0.00 178.83 178.51 1b47 h ALA 208 N 1.32 0.77 -0.01 3.87 0.00 -0.95 -3.07 119.26 121.19 1b47 h ALA 208 Ca 0.31 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1b47 h ALA 208 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1b47 h ALA 208 CO -0.09 0.65 -0.54 1.25 0.00 0.00 0.00 179.25 180.52 1b47 h LEU 209 N 0.71 0.02 -1.40 0.00 5.85 -0.74 -2.88 115.31 116.87 1b47 h LEU 209 Ca 0.09 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1b47 h LEU 209 Cb 0.82 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1b47 h LEU 209 CO 0.07 0.56 -0.16 -0.74 -0.34 0.00 0.00 178.44 177.82 1b47 h HIS 210 N 0.01 0.21 0.00 1.25 2.76 -1.25 1.42 115.15 119.55 1b47 h HIS 210 Ca -0.00 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1b47 h HIS 210 Cb 0.96 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.87 1b47 h HIS 210 CO 0.00 0.36 0.00 0.39 -1.30 0.00 0.00 177.93 177.38 1b47 n GLU 211 N -4.26 0.08 -0.06 5.26 -0.58 -1.09 -3.01 120.64 116.98 1b47 n GLU 211 Ca -0.01 0.19 -0.11 0.00 -0.42 0.00 0.00 57.16 56.82 1b47 n GLU 211 Cb 0.28 -1.62 -0.05 0.00 -0.57 0.00 0.00 31.44 29.48 1b47 n GLU 211 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1b47 n VAL 212 N -1.76 0.71 -3.77 2.62 0.31 -0.55 -4.88 118.33 111.00 1b47 n VAL 212 Ca 0.05 -0.23 -0.30 0.00 -0.01 0.00 0.00 64.34 63.85 1b47 n VAL 212 Cb 0.28 -1.23 -0.13 0.00 -0.91 0.00 0.00 33.84 31.85 1b47 n VAL 212 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1b47 s HIS 213 N -2.24 2.28 0.32 3.52 3.76 0.48 -5.10 115.29 118.31 1b47 s HIS 213 Ca -0.17 -2.61 -0.29 0.00 -0.15 0.00 0.00 55.06 51.83 1b47 s HIS 213 Cb 0.05 -2.12 -0.11 0.00 1.11 0.00 0.00 32.58 31.51 1b47 s HIS 213 CO 0.26 -0.77 1.48 -2.14 -0.85 0.00 0.00 174.74 172.71 1b47 s PRO 214 N 0.19 4.19 -0.37 8.40 0.02 -1.16 -3.93 135.00 142.34 1b47 s PRO 214 Ca 0.17 2.46 -0.09 0.00 0.02 0.00 0.00 61.00 63.57 1b47 s PRO 214 Cb -0.25 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.29 1b47 s PRO 214 CO 0.00 -0.48 0.17 0.42 -0.33 0.00 0.00 177.00 176.78 1b47 s ILE 215 N -0.61 4.18 0.33 2.83 1.01 -1.26 -5.02 121.20 122.66 1b47 s ILE 215 Ca 0.56 -1.06 0.29 0.00 0.00 0.00 0.00 60.65 60.44 1b47 s ILE 215 Cb -0.45 -3.38 0.30 0.00 0.01 0.00 0.00 42.46 38.94 1b47 s ILE 215 CO 0.53 -0.25 2.02 0.77 0.00 0.00 0.00 174.94 178.01 1b47 h SER 216 N 8.34 0.00 -5.09 3.58 4.64 -1.96 -3.46 113.55 119.59 1b47 h SER 216 Ca -0.24 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.03 1b47 h SER 216 Cb 1.09 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.06 1b47 h SER 216 CO 0.65 0.12 -0.08 -0.94 -0.87 0.00 0.00 176.83 175.72 1b47 s SER 217 N -6.03 -0.21 0.21 4.97 1.04 -1.26 -5.00 113.70 107.42 1b47 s SER 217 Ca -0.02 -0.40 -0.11 0.00 0.48 0.00 0.00 55.95 55.91 1b47 s SER 217 Cb 0.12 0.49 0.27 0.00 0.10 0.00 0.00 66.02 67.00 1b47 s SER 217 CO 0.58 -0.89 1.68 1.23 0.98 0.00 0.00 173.24 176.82 1b47 h GLY 218 N 2.35 0.67 0.16 7.32 0.00 -2.00 -2.11 103.07 109.47 1b47 h GLY 218 Ca -0.33 0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.12 1b47 h GLY 218 CO 0.45 -0.15 -0.09 1.41 0.00 0.00 0.00 176.54 178.15 1b47 h LEU 219 N 0.17 -0.37 -1.51 3.11 3.38 -1.99 -0.28 115.31 117.81 1b47 h LEU 219 Ca 0.30 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.38 1b47 h LEU 219 Cb 0.47 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1b47 h LEU 219 CO -0.45 -0.13 0.07 -0.08 0.09 0.00 0.00 178.44 177.94 1b47 h GLU 220 N 0.01 0.40 -0.19 1.13 4.81 -1.87 -2.41 114.58 116.46 1b47 h GLU 220 Ca 0.21 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1b47 h GLU 220 Cb 0.31 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1b47 h GLU 220 CO -0.43 0.37 -0.02 0.00 -0.73 0.00 0.00 179.01 178.19 1b47 h ALA 221 N 1.69 0.26 -0.35 2.92 0.00 -0.81 -0.70 119.26 122.26 1b47 h ALA 221 Ca 0.10 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1b47 h ALA 221 Cb 0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 1b47 h ALA 221 CO -0.00 0.00 -0.33 0.52 0.00 0.00 0.00 179.25 179.44 1b47 h MET 222 N 0.08 -0.27 -0.45 0.00 2.86 -1.00 -1.27 114.93 114.88 1b47 h MET 222 Ca 0.05 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1b47 h MET 222 Cb 0.44 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1b47 h MET 222 CO 0.01 -0.18 0.28 0.00 1.06 0.00 0.00 176.91 178.09 1b47 h ALA 223 N 0.69 0.57 0.21 6.32 0.00 -1.23 -2.40 119.26 123.43 1b47 h ALA 223 Ca 0.16 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1b47 h ALA 223 Cb 0.54 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1b47 h ALA 223 CO -0.51 -0.02 -0.39 1.25 0.00 0.00 0.00 179.25 179.59 1b47 h LEU 224 N 0.57 -1.10 -0.91 0.00 6.46 -1.07 -2.53 115.31 116.72 1b47 h LEU 224 Ca 0.17 0.11 0.22 0.00 -0.12 0.00 0.00 57.88 58.26 1b47 h LEU 224 Cb -0.02 0.40 -0.12 0.00 -0.73 0.00 0.00 40.66 40.19 1b47 h LEU 224 CO -0.06 -0.49 0.44 0.50 -0.62 0.00 0.00 178.44 178.21 1b47 h LYS 225 N -0.68 0.46 -0.88 1.25 3.64 -1.10 -1.33 116.57 117.93 1b47 h LYS 225 Ca 0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1b47 h LYS 225 Cb 0.67 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1b47 h LYS 225 CO -0.17 0.30 0.52 1.03 -2.27 0.00 0.00 179.45 178.87 1b47 h SER 226 N 0.47 1.06 -0.28 4.20 0.87 -1.02 -0.06 113.55 118.79 1b47 h SER 226 Ca 0.56 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 61.03 1b47 h SER 226 Cb 1.04 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1b47 h SER 226 CO -0.49 0.82 0.05 0.74 -0.53 0.00 0.00 176.83 177.42 1b47 h THR 227 N 1.22 1.23 0.17 2.23 2.02 -0.96 -3.39 112.91 115.44 1b47 h THR 227 Ca 0.32 -0.76 -0.32 0.00 0.77 0.00 0.00 66.41 66.42 1b47 h THR 227 Cb -0.04 1.18 0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1b47 h THR 227 CO -0.06 0.25 -1.55 0.40 0.37 0.00 0.00 175.52 174.93 1b47 h ILE 228 N 0.29 1.05 -0.60 3.11 2.04 -1.11 -3.41 117.51 118.89 1b47 h ILE 228 Ca 0.09 -2.51 -0.59 0.00 1.00 0.00 0.00 64.86 62.85 1b47 h ILE 228 Cb 0.32 2.82 -0.06 0.00 -0.74 0.00 0.00 36.82 39.17 1b47 h ILE 228 CO 0.00 0.80 2.04 -0.67 0.00 0.00 0.00 178.15 180.32 1b47 n ASP 229 N -3.74 4.18 -0.20 1.72 -0.08 -0.06 -4.78 116.55 113.60 1b47 n ASP 229 Ca -0.23 -2.84 -0.06 0.00 -1.51 0.00 0.00 54.79 50.15 1b47 n ASP 229 Cb 1.01 -1.70 0.10 0.00 2.34 0.00 0.00 41.12 42.87 1b47 n ASP 229 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1b47 h LEU 230 N 13.66 0.95 -0.54 -2.67 3.38 -1.85 -0.61 115.31 127.63 1b47 h LEU 230 Ca 0.40 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1b47 h LEU 230 Cb 0.85 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1b47 h LEU 230 CO 1.48 0.95 -0.04 0.35 0.09 0.00 0.00 178.44 181.27 1b47 n THR 231 N -4.23 0.00 -3.80 0.22 -2.24 -1.26 -4.74 114.28 98.23 1b47 n THR 231 Ca 0.04 -0.14 -0.27 0.00 -2.27 0.00 0.00 64.05 61.42 1b47 n THR 231 Cb 0.27 0.13 0.04 0.00 -2.10 0.00 0.00 70.33 68.67 1b47 n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b47 n ASN 233 N -2.93 2.12 -1.53 0.00 6.94 -1.26 -5.01 115.26 113.59 1b47 n ASN 233 Ca -0.07 -1.72 -0.19 0.00 -0.02 0.00 0.00 54.58 52.58 1b47 n ASN 233 Cb 0.58 -0.08 -0.08 0.00 -2.36 0.00 0.00 39.78 37.84 1b47 n ASN 233 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1b47 n ASP 234 N 0.15 -5.35 -4.62 0.53 8.00 -1.26 -5.00 116.55 109.00 1b47 n ASP 234 Ca 0.05 0.45 -0.29 0.00 0.71 0.00 0.00 54.79 55.71 1b47 n ASP 234 Cb 0.27 -4.54 -0.10 0.00 -0.02 0.00 0.00 41.12 36.73 1b47 n ASP 234 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1b47 s TYR 235 N -2.73 2.22 -0.28 1.24 1.51 -1.26 -1.59 117.35 116.46 1b47 s TYR 235 Ca 0.00 -0.82 0.03 0.00 -1.01 0.00 0.00 57.07 55.27 1b47 s TYR 235 Cb 0.00 -1.65 0.07 0.00 -0.11 0.00 0.00 41.96 40.28 1b47 s TYR 235 CO 0.00 0.30 -0.04 0.42 -1.11 0.00 0.00 175.55 175.11 1b47 s ILE 236 N -2.85 2.01 0.62 2.71 -1.09 -0.05 -4.79 121.20 117.77 1b47 s ILE 236 Ca 0.26 -1.74 -0.12 0.00 -2.23 0.00 0.00 60.65 56.81 1b47 s ILE 236 Cb 0.07 -2.27 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 1b47 s ILE 236 CO 0.13 -0.23 1.03 -0.94 -1.23 0.00 0.00 174.94 173.70 1b47 s SER 237 N 1.13 6.09 0.40 3.58 1.04 -1.26 -0.85 113.70 123.83 1b47 s SER 237 Ca -0.02 1.52 0.09 0.00 0.48 0.00 0.00 55.95 58.02 1b47 s SER 237 Cb -0.19 -2.49 0.85 0.00 0.10 0.00 0.00 66.02 64.29 1b47 s SER 237 CO -0.07 -0.96 1.98 1.62 0.98 0.00 0.00 173.24 176.78 1b47 h VAL 238 N -0.13 1.14 0.18 5.02 3.04 -1.12 0.23 116.25 124.60 1b47 h VAL 238 Ca -0.45 -0.54 -0.01 0.00 -1.01 0.00 0.00 66.70 64.69 1b47 h VAL 238 Cb 1.20 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1b47 h VAL 238 CO 0.60 0.18 -0.08 0.15 -1.01 0.00 0.00 177.57 177.41 1b47 h PHE 239 N 0.30 -0.22 -0.86 3.17 3.57 -1.94 -1.38 116.94 119.58 1b47 h PHE 239 Ca 0.07 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1b47 h PHE 239 Cb 0.22 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 1b47 h PHE 239 CO 0.00 -0.02 0.51 0.93 -2.23 0.00 0.00 178.31 177.51 1b47 h GLU 240 N -0.38 0.83 -0.75 1.11 5.08 -1.65 -1.41 114.58 117.40 1b47 h GLU 240 Ca -0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1b47 h GLU 240 Cb 0.30 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1b47 h GLU 240 CO 0.04 0.55 0.43 0.35 -1.00 0.00 0.00 179.01 179.38 1b47 h PHE 241 N 0.86 1.01 -0.31 4.33 3.57 -0.51 -2.03 116.94 123.87 1b47 h PHE 241 Ca 0.41 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.81 1b47 h PHE 241 Cb 0.34 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1b47 h PHE 241 CO -0.05 0.69 -0.17 0.22 -2.23 0.00 0.00 178.31 176.77 1b47 h ASP 242 N 1.04 0.54 -0.24 0.41 3.58 -0.18 -1.51 116.42 120.06 1b47 h ASP 242 Ca 0.27 -0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 1b47 h ASP 242 Cb 0.00 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1b47 h ASP 242 CO -0.05 0.73 -0.06 0.40 -2.88 0.00 0.00 179.24 177.38 1b47 h ILE 243 N 0.50 1.29 -0.11 2.25 2.04 -1.11 0.16 117.51 122.52 1b47 h ILE 243 Ca 0.08 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1b47 h ILE 243 Cb 0.58 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1b47 h ILE 243 CO 0.04 0.33 -0.03 0.15 0.00 0.00 0.00 178.15 178.64 1b47 h PHE 244 N 0.20 -0.07 -0.27 1.37 3.57 -1.31 0.22 116.94 120.66 1b47 h PHE 244 Ca 0.06 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1b47 h PHE 244 Cb 0.53 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1b47 h PHE 244 CO 0.05 -0.05 -0.10 1.79 -2.23 0.00 0.00 178.31 177.77 1b47 h THR 245 N -0.01 1.29 -0.47 4.41 1.35 -1.11 0.48 112.91 118.86 1b47 h THR 245 Ca 0.05 -1.16 0.09 0.00 -0.55 0.00 0.00 66.41 64.85 1b47 h THR 245 Cb 0.09 1.49 -0.10 0.00 -1.73 0.00 0.00 68.15 67.90 1b47 h THR 245 CO -0.11 0.36 -0.21 0.03 -0.25 0.00 0.00 175.52 175.34 1b47 h ARG 246 N 0.28 -0.11 -0.24 4.72 3.08 -0.54 -1.99 114.38 119.58 1b47 h ARG 246 Ca 0.06 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1b47 h ARG 246 Cb 0.59 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1b47 h ARG 246 CO 0.03 -0.07 -0.16 -0.07 -1.07 0.00 0.00 179.97 178.64 1b47 h LEU 247 N -0.11 0.39 -3.23 3.04 3.38 0.02 -3.26 115.31 115.54 1b47 h LEU 247 Ca 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1b47 h LEU 247 Cb 0.45 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1b47 h LEU 247 CO -0.54 0.58 -0.01 0.49 0.09 0.00 0.00 178.44 179.05 1b47 n PHE 248 N -4.20 0.83 -1.34 1.13 3.72 0.11 -4.78 117.46 112.93 1b47 n PHE 248 Ca 0.00 -0.97 -0.36 0.00 -0.05 0.00 0.00 57.45 56.07 1b47 n PHE 248 Cb 0.33 -0.31 0.07 0.00 -0.94 0.00 0.00 39.48 38.62 1b47 n PHE 248 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b47 n GLN 249 N -0.71 0.43 -2.83 -1.08 10.64 -0.75 -4.55 117.38 118.54 1b47 n GLN 249 Ca 0.22 0.19 -0.34 0.00 -1.83 0.00 0.00 57.00 55.24 1b47 n GLN 249 Cb 0.88 -1.97 -0.07 0.00 -0.86 0.00 0.00 30.24 28.22 1b47 n GLN 249 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1b47 s PRO 250 N -2.87 4.30 0.41 2.61 0.04 -1.26 -4.82 135.00 133.41 1b47 s PRO 250 Ca 0.69 1.15 0.18 0.00 0.04 0.00 0.00 61.00 63.06 1b47 s PRO 250 Cb -0.36 -2.35 1.08 0.00 0.04 0.00 0.00 34.50 32.91 1b47 s PRO 250 CO 0.54 0.06 1.83 2.35 0.04 0.00 0.00 177.00 181.82 1b47 h TRP 251 N 2.24 0.59 -0.13 0.56 2.91 -1.90 0.52 115.95 120.74 1b47 h TRP 251 Ca -0.48 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.47 1b47 h TRP 251 Cb 1.18 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.64 1b47 h TRP 251 CO 0.62 0.13 -0.28 0.66 -1.03 0.00 0.00 178.44 178.53 1b47 h SER 252 N 0.41 0.24 -0.75 2.65 4.64 -1.98 -1.69 113.55 117.08 1b47 h SER 252 Ca 0.51 -0.08 -0.50 0.00 -0.47 0.00 0.00 61.79 61.25 1b47 h SER 252 Cb 1.27 -0.07 -0.30 0.00 -0.31 0.00 0.00 62.40 62.99 1b47 h SER 252 CO -0.21 0.53 -0.02 -1.54 -0.87 0.00 0.00 176.83 174.71 1b47 n SER 253 N -4.14 5.18 -0.02 4.97 3.41 0.16 -4.95 113.62 118.24 1b47 n SER 253 Ca -0.01 -3.77 -0.07 0.00 -0.26 0.00 0.00 58.87 54.76 1b47 n SER 253 Cb 0.38 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 63.65 1b47 n SER 253 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1b47 h LEU 254 N 1.78 -0.79 -0.39 1.04 5.85 -1.14 -0.39 115.31 121.28 1b47 h LEU 254 Ca 0.43 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 59.17 1b47 h LEU 254 Cb 1.39 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 1b47 h LEU 254 CO 0.96 -0.21 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.46 1b47 h LEU 255 N -0.24 0.00 -0.67 2.25 3.38 -1.88 -2.17 115.31 115.97 1b47 h LEU 255 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1b47 h LEU 255 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1b47 h LEU 255 CO -0.21 0.32 -0.66 0.08 0.09 0.00 0.00 178.44 178.06 1b47 h ARG 256 N 0.00 0.02 -0.27 1.13 0.11 -1.89 -1.34 114.38 112.14 1b47 h ARG 256 Ca -0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 1b47 h ARG 256 Cb 1.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.17 1b47 h ARG 256 CO 0.04 0.68 0.09 -0.91 0.10 0.00 0.00 179.97 179.97 1b47 h ASN 257 N 0.02 0.39 -0.17 0.08 2.35 -0.51 -1.77 115.58 115.97 1b47 h ASN 257 Ca -0.01 -0.20 0.03 0.00 -0.55 0.00 0.00 56.30 55.58 1b47 h ASN 257 Cb 1.17 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.41 1b47 h ASN 257 CO 0.09 0.48 -0.03 -0.25 -1.65 0.00 0.00 177.43 176.07 1b47 h TRP 258 N 0.28 -0.07 -0.15 1.19 7.01 -1.42 -0.82 115.95 121.98 1b47 h TRP 258 Ca 0.09 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.15 1b47 h TRP 258 Cb 0.23 0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.28 1b47 h TRP 258 CO 0.00 -0.06 -0.26 -0.91 -2.79 0.00 0.00 178.44 174.42 1b47 h ASN 259 N 0.02 -0.81 0.53 2.65 2.35 -1.26 -1.77 115.58 117.29 1b47 h ASN 259 Ca 0.08 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1b47 h ASN 259 Cb 0.12 0.36 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1b47 h ASN 259 CO -0.16 -0.31 0.00 -1.54 -1.65 0.00 0.00 177.43 173.77 1b47 n SER 260 N -5.38 0.00 -0.07 5.81 3.41 -0.67 -2.22 113.62 114.49 1b47 n SER 260 Ca -0.03 -0.01 -0.10 0.00 -0.26 0.00 0.00 58.87 58.48 1b47 n SER 260 Cb 0.29 -0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 63.85 1b47 n SER 260 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1b47 n LEU 261 N -1.31 2.25 0.00 1.04 4.77 -0.33 -4.25 117.00 119.17 1b47 n LEU 261 Ca 0.11 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1b47 n LEU 261 Cb 0.22 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1b47 n LEU 261 CO 0.20 0.65 -0.37 0.00 -1.33 0.00 0.00 177.39 176.55 1b47 n ALA 262 N -2.84 1.58 -0.09 -1.18 0.00 -0.68 -4.40 120.51 112.90 1b47 n ALA 262 Ca -0.26 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 1b47 n ALA 262 Cb 0.82 0.07 -0.08 0.00 0.00 0.00 0.00 19.45 20.26 1b47 n ALA 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1b47 h VAL 263 N 0.00 0.69 -0.01 0.00 2.07 -1.36 -3.44 116.25 114.21 1b47 h VAL 263 Ca 0.00 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.73 1b47 h VAL 263 Cb 0.29 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1b47 h VAL 263 CO 0.00 0.23 -0.29 0.35 0.02 0.00 0.00 177.57 177.88 1b47 n THR 264 N -4.53 0.00 -3.15 2.57 -2.24 -0.94 -4.99 114.28 100.99 1b47 n THR 264 Ca -0.21 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 60.81 1b47 n THR 264 Cb 0.50 1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.82 1b47 n THR 264 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1b47 s HIS 265 N -1.71 3.23 -0.41 4.78 5.04 -1.26 -4.94 115.29 120.02 1b47 s HIS 265 Ca 0.12 0.60 0.21 0.00 -1.54 0.00 0.00 55.06 54.44 1b47 s HIS 265 Cb 0.11 -2.90 0.98 0.00 0.04 0.00 0.00 32.58 30.82 1b47 s HIS 265 CO 0.35 -0.41 1.63 -0.35 -2.34 0.00 0.00 174.74 173.62 1b47 n PRO 266 N 5.76 0.15 0.19 2.88 -0.04 -1.26 -2.10 135.00 140.57 1b47 n PRO 266 Ca -0.02 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 1b47 n PRO 266 Cb 0.49 -1.87 0.18 0.00 -0.04 0.00 0.00 33.50 32.27 1b47 n PRO 266 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1b47 h GLY 267 N 1.09 0.00 -4.41 0.55 0.00 -1.89 -3.40 103.07 95.01 1b47 h GLY 267 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1b47 h GLY 267 CO 0.00 0.00 0.65 -0.47 0.00 0.00 0.00 176.54 176.72 1b47 s TYR 268 N -3.21 3.32 -0.77 5.60 5.04 -0.89 -1.78 117.35 124.65 1b47 s TYR 268 Ca 0.07 1.15 0.06 0.00 -2.44 0.00 0.00 57.07 55.91 1b47 s TYR 268 Cb 0.07 -3.57 0.04 0.00 0.35 0.00 0.00 41.96 38.85 1b47 s TYR 268 CO 0.67 -1.86 0.68 -1.33 -1.34 0.00 0.00 175.55 172.37 1b47 n MET 269 N 3.46 0.15 0.00 4.97 2.81 0.06 -4.96 117.12 123.60 1b47 n MET 269 Ca 0.09 -0.83 0.00 0.00 -1.81 0.00 0.00 57.70 55.14 1b47 n MET 269 Cb 0.44 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 1b47 n MET 269 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b47 n ALA 270 N 0.28 0.00 -2.34 3.04 0.00 -1.26 -4.47 120.51 115.76 1b47 n ALA 270 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 1b47 n ALA 270 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 1b47 n ALA 270 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1b47 s PHE 271 N 0.00 2.64 0.27 0.00 0.08 -1.26 -0.96 117.98 118.74 1b47 s PHE 271 Ca 0.00 0.84 0.03 0.00 0.12 0.00 0.00 56.93 57.91 1b47 s PHE 271 Cb 0.00 -3.68 -0.05 0.00 -0.57 0.00 0.00 43.02 38.72 1b47 s PHE 271 CO 0.00 -2.09 0.06 -0.51 -0.10 0.00 0.00 175.22 172.58 1b47 s LEU 272 N 3.89 1.94 0.60 -0.37 1.02 -1.11 -4.96 118.68 119.70 1b47 s LEU 272 Ca 0.59 -1.34 -0.03 0.00 0.02 0.00 0.00 54.13 53.37 1b47 s LEU 272 Cb -0.22 -0.17 0.04 0.00 0.02 0.00 0.00 46.19 45.86 1b47 s LEU 272 CO 0.19 -0.64 0.87 -0.89 0.02 0.00 0.00 176.35 175.90 1b47 s THR 273 N -3.54 2.79 0.45 5.49 2.01 -1.26 -4.59 115.64 116.99 1b47 s THR 273 Ca 0.35 -0.41 0.14 0.00 0.31 0.00 0.00 61.69 62.08 1b47 s THR 273 Cb 0.08 -3.11 0.19 0.00 0.01 0.00 0.00 72.50 69.66 1b47 s THR 273 CO 0.13 -0.10 2.00 0.22 -0.69 0.00 0.00 174.62 176.18 1b47 h TYR 274 N -0.17 0.00 0.04 4.92 3.20 -1.99 -2.72 116.97 120.25 1b47 h TYR 274 Ca -0.44 -0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.19 1b47 h TYR 274 Cb 1.29 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.57 1b47 h TYR 274 CO 0.38 0.18 -1.05 -0.44 -1.64 0.00 0.00 178.16 175.59 1b47 h ASP 275 N 0.00 0.56 -0.85 -2.11 3.32 -2.00 -2.60 116.42 112.75 1b47 h ASP 275 Ca -0.00 -0.49 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 1b47 h ASP 275 Cb 0.31 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1b47 h ASP 275 CO 0.02 1.31 0.41 -0.33 -1.72 0.00 0.00 179.24 178.93 1b47 h GLU 276 N 0.21 1.22 0.56 3.56 5.08 -1.92 -1.26 114.58 122.03 1b47 h GLU 276 Ca -0.11 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1b47 h GLU 276 Cb 1.71 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 1b47 h GLU 276 CO 0.18 0.93 -0.46 0.28 -1.00 0.00 0.00 179.01 178.94 1b47 h VAL 277 N 1.21 0.09 -0.57 3.13 2.07 -1.37 -2.08 116.25 118.73 1b47 h VAL 277 Ca 0.29 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.93 1b47 h VAL 277 Cb 0.11 0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 29.86 1b47 h VAL 277 CO -0.04 0.00 -0.19 0.11 0.02 0.00 0.00 177.57 177.47 1b47 h LYS 278 N -1.00 -0.05 -0.75 1.57 1.57 -1.34 -2.23 116.57 114.34 1b47 h LYS 278 Ca -0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1b47 h LYS 278 Cb 0.85 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1b47 h LYS 278 CO -0.01 -0.03 0.44 0.00 -0.57 0.00 0.00 179.45 179.28 1b47 h ALA 279 N 1.42 1.36 -0.03 3.86 0.00 -1.07 -1.74 119.26 123.07 1b47 h ALA 279 Ca 0.27 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 1b47 h ALA 279 Cb 0.46 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1b47 h ALA 279 CO -0.61 0.54 -0.94 -0.09 0.00 0.00 0.00 179.25 178.15 1b47 h ARG 280 N 1.04 0.57 0.00 0.00 2.43 -1.16 -3.19 114.38 114.08 1b47 h ARG 280 Ca 0.27 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1b47 h ARG 280 Cb -0.03 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1b47 h ARG 280 CO -0.05 1.20 0.00 1.28 -1.51 0.00 0.00 179.97 180.89 1b47 n LEU 281 N -3.82 0.34 -0.20 3.80 4.77 -0.86 -3.54 117.00 117.49 1b47 n LEU 281 Ca -0.08 0.55 -0.04 0.00 -0.03 0.00 0.00 56.01 56.40 1b47 n LEU 281 Cb 0.83 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1b47 n LEU 281 CO 0.53 -0.17 1.08 -0.61 -1.33 0.00 0.00 177.39 176.89 1b47 h GLN 282 N 0.00 0.65 0.00 3.23 5.75 -1.30 -0.15 115.11 123.28 1b47 h GLN 282 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1b47 h GLN 282 Cb 0.51 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.91 1b47 h GLN 282 CO 0.00 0.43 0.21 0.87 -2.65 0.00 0.00 178.83 177.69 1b47 h LYS 283 N 0.67 0.00 -0.01 1.69 1.79 -1.74 -2.88 116.57 116.09 1b47 h LYS 283 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1b47 h LYS 283 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1b47 h LYS 283 CO -0.12 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.44 1b47 n PHE 284 N -2.48 0.03 -0.33 -1.35 3.72 -0.10 -4.75 117.46 112.20 1b47 n PHE 284 Ca -0.02 -0.70 0.27 0.00 -0.05 0.00 0.00 57.45 56.96 1b47 n PHE 284 Cb 0.25 -0.09 0.51 0.00 -0.94 0.00 0.00 39.48 39.20 1b47 n PHE 284 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1b47 h ILE 285 N 0.08 0.01 -0.03 4.37 6.09 -1.24 0.19 117.51 126.98 1b47 h ILE 285 Ca 0.00 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1b47 h ILE 285 Cb 0.71 -0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.00 1b47 h ILE 285 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.09 1b47 n HIS 286 N -5.31 0.03 -3.52 2.19 1.44 -1.26 -4.39 115.22 104.39 1b47 n HIS 286 Ca 0.34 -0.01 -0.27 0.00 -2.01 0.00 0.00 57.72 55.77 1b47 n HIS 286 Cb 1.15 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 31.15 1b47 n HIS 286 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1b47 n LYS 287 N -0.45 0.76 -1.45 -1.40 4.81 0.66 -5.11 118.16 115.99 1b47 n LYS 287 Ca 0.20 -3.60 -0.50 0.00 -0.87 0.00 0.00 58.31 53.54 1b47 n LYS 287 Cb 0.20 -1.83 -0.04 0.00 0.02 0.00 0.00 35.03 33.38 1b47 n LYS 287 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1b47 n PRO 288 N 2.42 0.19 -0.09 1.64 -0.01 -1.26 -2.05 135.00 135.84 1b47 n PRO 288 Ca 0.27 0.07 0.00 0.00 -0.01 0.00 0.00 63.50 63.82 1b47 n PRO 288 Cb 0.44 -1.24 0.00 0.00 -0.01 0.00 0.00 33.50 32.69 1b47 n PRO 288 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1b47 n GLY 289 N 1.83 1.08 3.77 -1.23 0.00 0.41 -4.91 105.19 106.14 1b47 n GLY 289 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1b47 n GLY 289 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b47 s SER 290 N -2.84 5.97 -0.06 1.61 0.01 -0.87 -0.03 113.70 117.49 1b47 s SER 290 Ca 0.00 2.86 -0.31 0.00 1.31 0.00 0.00 55.95 59.81 1b47 s SER 290 Cb 0.00 -2.65 0.07 0.00 0.21 0.00 0.00 66.02 63.65 1b47 s SER 290 CO 0.00 -1.10 0.69 -0.72 0.41 0.00 0.00 173.24 172.52 1b47 s TYR 291 N -1.22 -0.65 0.40 2.43 1.13 -0.92 -0.48 117.35 118.04 1b47 s TYR 291 Ca 0.60 1.14 0.05 0.00 -1.41 0.00 0.00 57.07 57.45 1b47 s TYR 291 Cb -0.42 0.41 -0.02 0.00 -1.10 0.00 0.00 41.96 40.82 1b47 s TYR 291 CO 0.54 -0.59 0.19 0.96 -2.51 0.00 0.00 175.55 174.14 1b47 s ILE 292 N -1.14 0.35 -0.14 -3.49 -4.36 -0.30 -0.10 121.20 112.02 1b47 s ILE 292 Ca -0.10 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.17 1b47 s ILE 292 Cb -0.00 -2.35 0.04 0.00 1.25 0.00 0.00 42.46 41.40 1b47 s ILE 292 CO 0.09 0.00 0.37 0.72 0.24 0.00 0.00 174.94 176.36 1b47 s PHE 293 N -3.25 -0.45 0.05 1.37 -0.12 -0.74 -1.21 117.98 113.64 1b47 s PHE 293 Ca 0.28 1.04 0.00 0.00 -0.05 0.00 0.00 56.93 58.20 1b47 s PHE 293 Cb 0.02 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.54 1b47 s PHE 293 CO 0.19 -0.23 -0.05 -0.98 -0.05 0.00 0.00 175.22 174.10 1b47 s ARG 294 N 0.58 0.53 0.42 1.99 1.70 -0.38 -0.76 118.95 123.04 1b47 s ARG 294 Ca -0.03 -0.94 -0.01 0.00 -0.47 0.00 0.00 55.73 54.28 1b47 s ARG 294 Cb -0.05 0.00 -0.02 0.00 -0.57 0.00 0.00 34.95 34.32 1b47 s ARG 294 CO -0.04 -0.04 0.66 -0.51 -1.08 0.00 0.00 175.30 174.29 1b47 s LEU 295 N -2.18 3.75 -0.17 -1.89 1.43 -0.14 -1.75 118.68 117.74 1b47 s LEU 295 Ca -0.03 0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1b47 s LEU 295 Cb -0.02 -3.35 0.05 0.00 0.03 0.00 0.00 46.19 42.90 1b47 s LEU 295 CO -0.04 -0.55 -0.03 -0.55 0.23 0.00 0.00 176.35 175.41 1b47 s SER 296 N -4.14 2.80 0.63 2.29 0.15 -1.26 -2.74 113.70 111.43 1b47 s SER 296 Ca 0.45 -0.68 0.42 0.00 0.70 0.00 0.00 55.95 56.85 1b47 s SER 296 Cb -0.10 -0.82 2.28 0.00 -1.71 0.00 0.00 66.02 65.67 1b47 s SER 296 CO 0.39 -0.21 2.29 0.00 1.20 0.00 0.00 173.24 176.90 1b47 n THR 298 N -2.99 0.12 -3.13 0.00 -2.24 -1.26 -4.37 114.28 100.41 1b47 n THR 298 Ca -0.03 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 1b47 n THR 298 Cb 0.07 0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.54 1b47 n THR 298 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1b47 n ARG 299 N -1.97 2.03 -1.62 -0.78 1.74 -0.58 -5.12 116.66 110.36 1b47 n ARG 299 Ca 0.01 -4.11 -0.43 0.00 -0.77 0.00 0.00 57.85 52.55 1b47 n ARG 299 Cb 0.45 -1.92 -0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1b47 n ARG 299 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1b47 n LEU 300 N 0.33 2.46 0.00 0.55 4.77 -1.19 -2.85 117.00 121.07 1b47 n LEU 300 Ca 0.27 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.37 1b47 n LEU 300 Cb 0.50 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1b47 n LEU 300 CO 0.29 -1.29 0.00 0.61 -1.33 0.00 0.00 177.39 175.67 1b47 n GLY 301 N 1.13 0.53 2.87 -0.72 0.00 -1.26 -5.02 105.19 102.72 1b47 n GLY 301 Ca 0.09 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1b47 n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b47 s GLN 302 N -1.57 0.03 0.25 1.61 -0.21 -1.13 -4.26 119.66 114.37 1b47 s GLN 302 Ca 0.00 0.14 -0.00 0.00 0.02 0.00 0.00 55.36 55.52 1b47 s GLN 302 Cb 0.00 -0.09 -0.04 0.00 1.00 0.00 0.00 33.01 33.88 1b47 s GLN 302 CO 0.00 -0.08 0.44 -1.58 -2.12 0.00 0.00 175.29 171.95 1b47 s TRP 303 N 0.51 3.48 -0.09 0.91 0.52 -1.26 -4.23 118.94 118.78 1b47 s TRP 303 Ca -0.04 0.35 -0.03 0.00 0.02 0.00 0.00 56.10 56.39 1b47 s TRP 303 Cb -0.06 -1.87 0.05 0.00 -1.15 0.00 0.00 33.47 30.45 1b47 s TRP 303 CO -0.02 0.31 0.17 0.00 0.02 0.00 0.00 176.95 177.43 1b47 s ALA 304 N -2.00 -0.21 -0.23 0.98 0.00 -0.72 -4.16 121.76 115.43 1b47 s ALA 304 Ca 0.39 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.84 1b47 s ALA 304 Cb -0.10 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 1b47 s ALA 304 CO 0.31 -0.54 0.21 0.42 0.00 0.00 0.00 175.76 176.15 1b47 s ILE 305 N 2.22 5.33 -0.03 0.00 1.01 -0.23 -1.25 121.20 128.25 1b47 s ILE 305 Ca 0.02 0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.88 1b47 s ILE 305 Cb -0.12 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1b47 s ILE 305 CO -0.06 0.33 0.24 -0.83 0.00 0.00 0.00 174.94 174.62 1b47 s GLY 306 N 1.06 2.25 0.16 6.18 0.00 -0.35 -1.00 107.32 115.62 1b47 s GLY 306 Ca 0.10 -0.56 -0.15 0.00 0.00 0.00 0.00 44.72 44.11 1b47 s GLY 306 CO 0.05 -0.33 0.42 -2.52 0.00 0.00 0.00 173.10 170.73 1b47 s TYR 307 N -1.19 -0.03 -0.22 1.90 1.13 -0.18 -1.15 117.35 117.61 1b47 s TYR 307 Ca 0.23 -0.31 -0.13 0.00 -1.41 0.00 0.00 57.07 55.45 1b47 s TYR 307 Cb -0.13 0.24 -0.04 0.00 -1.10 0.00 0.00 41.96 40.92 1b47 s TYR 307 CO 0.12 -0.79 0.28 0.08 -2.51 0.00 0.00 175.55 172.73 1b47 s VAL 308 N -3.87 5.28 0.68 -3.49 1.01 0.37 -1.93 120.40 118.45 1b47 s VAL 308 Ca 0.08 0.45 -0.08 0.00 0.00 0.00 0.00 61.98 62.44 1b47 s VAL 308 Cb 0.01 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.82 1b47 s VAL 308 CO -0.06 0.29 1.01 0.42 0.00 0.00 0.00 175.10 176.77 1b47 s THR 309 N 1.21 2.76 0.53 3.92 -4.23 -0.13 -0.44 115.64 119.26 1b47 s THR 309 Ca 0.13 -0.08 0.23 0.00 -1.18 0.00 0.00 61.69 60.80 1b47 s THR 309 Cb -0.14 -3.18 0.37 0.00 1.34 0.00 0.00 72.50 70.89 1b47 s THR 309 CO 0.06 -0.20 2.02 0.00 -0.54 0.00 0.00 174.62 175.96 1b47 h ALA 310 N -0.54 2.41 -0.16 3.99 0.00 -1.94 -1.25 119.26 121.77 1b47 h ALA 310 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1b47 h ALA 310 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1b47 h ALA 310 CO 0.61 -0.53 0.00 -0.40 0.00 0.00 0.00 179.25 178.93 1b47 n ASP 311 N -4.41 1.19 0.00 0.00 5.75 -1.26 -4.92 116.55 112.90 1b47 n ASP 311 Ca 0.08 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 1b47 n ASP 311 Cb 0.52 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1b47 n ASP 311 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b47 n GLY 312 N 0.97 0.45 3.80 6.12 0.00 -0.47 -5.06 105.19 111.00 1b47 n GLY 312 Ca 0.13 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1b47 n GLY 312 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b47 s ASN 313 N -2.94 5.47 -0.38 1.61 -0.87 -1.26 -4.88 114.94 111.68 1b47 s ASN 313 Ca 0.00 -0.21 -0.15 0.00 -1.57 0.00 0.00 52.86 50.93 1b47 s ASN 313 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 41.25 39.84 1b47 s ASN 313 CO 0.00 0.02 0.35 -0.63 -2.57 0.00 0.00 177.10 174.27 1b47 s ILE 314 N -1.94 5.18 -0.05 0.60 1.01 -1.26 -0.96 121.20 123.79 1b47 s ILE 314 Ca 0.32 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.74 1b47 s ILE 314 Cb -0.09 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1b47 s ILE 314 CO 0.24 -0.23 -0.16 -0.76 0.00 0.00 0.00 174.94 174.03 1b47 s LEU 315 N 1.94 2.66 -0.10 2.97 1.43 -0.81 -4.98 118.68 121.79 1b47 s LEU 315 Ca 0.10 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1b47 s LEU 315 Cb -0.17 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1b47 s LEU 315 CO 0.12 0.34 -0.02 -1.58 0.23 0.00 0.00 176.35 175.44 1b47 s GLN 316 N -0.72 3.06 0.17 1.70 2.00 -1.26 -1.01 119.66 123.61 1b47 s GLN 316 Ca 0.11 -0.46 -0.01 0.00 -2.00 0.00 0.00 55.36 53.00 1b47 s GLN 316 Cb -0.11 -2.77 -0.04 0.00 0.80 0.00 0.00 33.01 30.90 1b47 s GLN 316 CO 0.00 0.60 0.09 0.95 -0.50 0.00 0.00 175.29 176.44 1b47 s THR 317 N -0.61 0.08 -0.42 -0.34 -4.23 -0.17 -4.99 115.64 104.96 1b47 s THR 317 Ca 0.10 -1.96 0.06 0.00 -1.18 0.00 0.00 61.69 58.70 1b47 s THR 317 Cb -0.12 -2.30 0.17 0.00 1.34 0.00 0.00 72.50 71.60 1b47 s THR 317 CO 0.02 -0.21 0.55 -0.63 -0.54 0.00 0.00 174.62 173.80 1b47 s ILE 318 N -4.08 -0.67 0.00 2.99 1.01 -1.26 -1.07 121.20 118.12 1b47 s ILE 318 Ca 0.32 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1b47 s ILE 318 Cb 0.07 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.22 1b47 s ILE 318 CO 0.07 -0.30 0.00 -2.65 0.00 0.00 0.00 174.94 172.07 1b47 n PRO 319 N 3.88 0.00 0.00 2.79 -0.01 -1.26 -4.96 135.00 135.44 1b47 n PRO 319 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.63 1b47 n PRO 319 Cb 0.52 -0.35 0.00 0.00 -0.01 0.00 0.00 33.50 33.66 1b47 n PRO 319 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 175.50 176.21 1b47 n HIS 320 N 0.19 0.00 -2.72 6.00 8.25 -1.26 -3.28 115.22 122.40 1b47 n HIS 320 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 1b47 n HIS 320 Cb 0.00 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.15 1b47 n HIS 320 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1b47 n ASN 321 N 9.63 1.63 -4.13 0.41 4.13 -1.26 -5.02 115.26 120.64 1b47 n ASN 321 Ca 0.00 -2.47 -0.17 0.00 1.68 0.00 0.00 54.58 53.62 1b47 n ASN 321 Cb 0.00 -0.50 -0.12 0.00 -1.54 0.00 0.00 39.78 37.61 1b47 n ASN 321 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1b47 s LYS 322 N -3.42 0.74 0.79 3.52 -2.85 -1.21 -5.12 119.74 112.19 1b47 s LYS 322 Ca 0.28 -0.84 -0.16 0.00 -1.00 0.00 0.00 55.97 54.25 1b47 s LYS 322 Cb 0.40 -0.68 -0.06 0.00 -2.06 0.00 0.00 37.83 35.44 1b47 s LYS 322 CO 0.00 0.15 0.20 -0.35 0.10 0.00 0.00 175.35 175.45 1b47 n PRO 323 N 1.50 0.10 -0.15 1.78 -0.04 -1.26 -4.83 135.00 132.08 1b47 n PRO 323 Ca -0.21 0.06 -0.04 0.00 -0.04 0.00 0.00 63.50 63.28 1b47 n PRO 323 Cb 0.54 -1.59 0.03 0.00 -0.04 0.00 0.00 33.50 32.44 1b47 n PRO 323 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1b47 h LEU 324 N -0.67 -0.64 -0.62 1.53 5.85 -1.87 -0.91 115.31 117.98 1b47 h LEU 324 Ca -0.44 0.17 0.13 0.00 0.84 0.00 0.00 57.88 58.57 1b47 h LEU 324 Cb 1.34 0.37 -0.11 0.00 0.37 0.00 0.00 40.66 42.63 1b47 h LEU 324 CO 0.37 -0.22 -0.04 0.15 -0.34 0.00 0.00 178.44 178.37 1b47 h PHE 325 N -0.07 -0.11 -0.14 1.25 3.04 -1.92 0.80 116.94 119.79 1b47 h PHE 325 Ca 0.23 0.05 -0.12 0.00 3.98 0.00 0.00 57.97 62.11 1b47 h PHE 325 Cb 0.43 0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.09 1b47 h PHE 325 CO -0.46 -0.19 -0.39 0.37 -2.02 0.00 0.00 178.31 175.62 1b47 h GLN 326 N 0.08 0.51 -0.90 1.11 5.75 -1.75 -2.68 115.11 117.23 1b47 h GLN 326 Ca 0.32 -0.36 0.15 0.00 -0.15 0.00 0.00 58.65 58.61 1b47 h GLN 326 Cb 0.51 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 29.03 1b47 h GLN 326 CO -0.56 0.98 0.50 0.00 -2.65 0.00 0.00 178.83 177.10 1b47 h ALA 327 N 0.53 1.38 -0.38 3.38 0.00 0.19 0.23 119.26 124.59 1b47 h ALA 327 Ca -0.01 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1b47 h ALA 327 Cb 1.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1b47 h ALA 327 CO 0.08 -0.03 0.07 -0.07 0.00 0.00 0.00 179.25 179.30 1b47 h LEU 328 N 0.71 0.60 -0.05 0.00 3.38 0.54 0.62 115.31 121.11 1b47 h LEU 328 Ca 0.49 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.23 1b47 h LEU 328 Cb 0.67 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1b47 h LEU 328 CO -0.35 0.71 -0.11 0.40 0.09 0.00 0.00 178.44 179.18 1b47 h ILE 329 N 0.48 0.71 -0.55 1.22 2.04 -1.05 -1.54 117.51 118.82 1b47 h ILE 329 Ca 0.12 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.91 1b47 h ILE 329 Cb 0.36 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1b47 h ILE 329 CO 0.01 0.00 0.07 0.44 0.00 0.00 0.00 178.15 178.66 1b47 h ASP 330 N -0.16 0.85 0.11 1.72 3.32 -0.51 -2.34 116.42 119.41 1b47 h ASP 330 Ca 0.06 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 1b47 h ASP 330 Cb 0.24 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1b47 h ASP 330 CO -0.15 0.87 -0.32 1.23 -1.72 0.00 0.00 179.24 179.16 1b47 h GLY 331 N 1.00 0.34 0.24 2.75 0.00 -0.64 -1.10 103.07 105.66 1b47 h GLY 331 Ca 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1b47 h GLY 331 CO 0.01 0.26 -0.12 -2.75 0.00 0.00 0.00 176.54 173.95 1b47 h PHE 332 N 0.27 -0.30 -0.48 5.60 3.57 -1.03 0.67 116.94 125.25 1b47 h PHE 332 Ca 0.04 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1b47 h PHE 332 Cb 0.70 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.47 1b47 h PHE 332 CO 0.02 -0.19 -0.22 0.54 -2.23 0.00 0.00 178.31 176.23 1b47 n ARG 333 N -3.03 -0.14 0.00 1.11 1.74 -0.90 0.15 116.66 115.59 1b47 n ARG 333 Ca -0.04 0.73 0.12 0.00 -0.77 0.00 0.00 57.85 57.89 1b47 n ARG 333 Cb 0.13 -1.08 0.67 0.00 -1.02 0.00 0.00 32.46 31.16 1b47 n ARG 333 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1b47 n GLU 334 N -4.67 0.64 -1.43 5.56 1.02 -0.42 -4.91 120.64 116.43 1b47 n GLU 334 Ca 0.04 0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.13 1b47 n GLU 334 Cb 0.17 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 1b47 n GLU 334 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b47 n GLY 335 N 0.53 0.67 0.13 0.62 0.00 0.41 -4.96 105.19 102.58 1b47 n GLY 335 Ca 0.16 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 1b47 n GLY 335 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b47 n PHE 336 N -3.13 0.75 -3.41 1.61 3.72 0.15 -4.81 117.46 112.34 1b47 n PHE 336 Ca -0.07 0.22 -0.44 0.00 -0.05 0.00 0.00 57.45 57.11 1b47 n PHE 336 Cb 0.30 -1.09 -0.03 0.00 -0.94 0.00 0.00 39.48 37.73 1b47 n PHE 336 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1b47 s TYR 337 N -2.49 3.95 -0.14 1.38 2.02 -0.73 -4.15 117.35 117.19 1b47 s TYR 337 Ca -0.29 -2.49 0.06 0.00 -0.37 0.00 0.00 57.07 53.98 1b47 s TYR 337 Cb 0.08 -3.69 -0.13 0.00 -0.40 0.00 0.00 41.96 37.83 1b47 s TYR 337 CO 0.64 -0.92 -0.05 1.28 -1.57 0.00 0.00 175.55 174.93 1b47 n LEU 338 N 3.18 1.48 -3.74 -1.29 4.77 0.96 -3.84 117.00 118.52 1b47 n LEU 338 Ca 0.18 -0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.83 1b47 n LEU 338 Cb 0.42 -0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.25 1b47 n LEU 338 CO 0.39 0.53 -0.26 -0.36 -1.33 0.00 0.00 177.39 176.36 1b47 s PHE 339 N -2.31 2.08 -0.20 -1.77 0.08 -0.51 -4.21 117.98 111.14 1b47 s PHE 339 Ca -0.14 -2.38 -0.29 0.00 0.12 0.00 0.00 56.93 54.24 1b47 s PHE 339 Cb 0.05 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.53 1b47 s PHE 339 CO 0.43 -0.80 1.23 -1.25 -0.10 0.00 0.00 175.22 174.73 1b47 s PRO 340 N 0.54 4.19 -1.24 0.24 0.04 -1.21 -0.35 135.00 137.22 1b47 s PRO 340 Ca 0.16 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 62.68 1b47 s PRO 340 Cb -0.23 -3.76 0.05 0.00 0.04 0.00 0.00 34.50 30.60 1b47 s PRO 340 CO -0.04 -0.75 0.39 -3.47 0.04 0.00 0.00 177.00 173.17 1b47 n ASP 341 N 6.71 -3.93 0.00 6.66 2.03 0.85 -1.38 116.55 127.48 1b47 n ASP 341 Ca 0.14 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1b47 n ASP 341 Cb 0.45 -3.27 0.00 0.00 -0.72 0.00 0.00 41.12 37.59 1b47 n ASP 341 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b47 n GLY 342 N -1.12 0.84 3.85 0.27 0.00 0.53 -5.00 105.19 104.56 1b47 n GLY 342 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1b47 n GLY 342 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b47 s ARG 343 N -0.15 3.84 0.40 1.61 0.52 -0.48 -4.98 118.95 119.71 1b47 s ARG 343 Ca 0.00 0.83 0.21 0.00 -0.52 0.00 0.00 55.73 56.26 1b47 s ARG 343 Cb 0.00 -2.16 0.49 0.00 0.52 0.00 0.00 34.95 33.80 1b47 s ARG 343 CO 0.00 -0.30 1.64 -0.91 0.02 0.00 0.00 175.30 175.75 1b47 h ASN 344 N 0.68 0.00 -3.48 0.23 -0.26 -1.91 -3.22 115.58 107.62 1b47 h ASN 344 Ca -0.46 0.00 -0.66 0.00 -0.56 0.00 0.00 56.30 54.62 1b47 h ASN 344 Cb 1.19 0.00 -0.26 0.00 -1.06 0.00 0.00 38.32 38.18 1b47 h ASN 344 CO 0.62 0.23 -0.69 -1.58 -1.06 0.00 0.00 177.43 174.95 1b47 s GLN 345 N -3.28 3.44 -0.06 0.81 2.00 -1.26 -4.89 119.66 116.42 1b47 s GLN 345 Ca 0.04 -0.60 -0.15 0.00 -2.00 0.00 0.00 55.36 52.65 1b47 s GLN 345 Cb 0.08 -3.11 -0.05 0.00 0.80 0.00 0.00 33.01 30.72 1b47 s GLN 345 CO 0.68 -0.21 0.40 1.21 -0.50 0.00 0.00 175.29 176.87 1b47 s ASN 346 N 1.52 6.71 0.37 6.67 3.04 -1.26 -4.67 114.94 127.32 1b47 s ASN 346 Ca 0.06 0.84 -0.26 0.00 0.04 0.00 0.00 52.86 53.54 1b47 s ASN 346 Cb -0.15 -2.25 -0.12 0.00 -1.54 0.00 0.00 41.25 37.20 1b47 s ASN 346 CO -0.01 0.21 1.16 -2.65 -3.04 0.00 0.00 177.10 172.77 1b47 n PRO 347 N 2.59 1.74 -2.81 0.43 -0.02 -1.26 -4.95 135.00 130.72 1b47 n PRO 347 Ca -0.12 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 1b47 n PRO 347 Cb 0.52 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1b47 n PRO 347 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1b47 s ASP 348 N -0.51 6.17 0.00 2.55 -1.08 -1.26 -4.89 116.67 117.65 1b47 s ASP 348 Ca 0.59 -0.90 0.30 0.00 -0.52 0.00 0.00 52.55 52.03 1b47 s ASP 348 Cb -0.57 -2.44 1.54 0.00 -1.46 0.00 0.00 42.92 39.99 1b47 s ASP 348 CO 0.59 -1.50 2.03 0.18 0.52 0.00 0.00 175.17 177.00 1b47 n LEU 349 N 7.95 0.39 -0.16 -1.34 4.77 -1.26 -5.20 117.00 122.15 1b47 n LEU 349 Ca -0.03 -0.06 0.15 0.00 -0.03 0.00 0.00 56.01 56.05 1b47 n LEU 349 Cb 0.46 -0.08 0.81 0.00 -2.33 0.00 0.00 43.42 42.28 1b47 n LEU 349 CO 0.65 0.07 1.03 0.35 -1.33 0.00 0.00 177.39 178.16