#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ly9 s VAL 9 N 0.00 0.19 -0.34 -3.33 -7.23 0.15 -4.97 120.40 104.87 1ly9 s VAL 9 Ca 0.00 -1.10 -0.10 0.00 -1.81 0.00 0.00 61.98 58.97 1ly9 s VAL 9 Cb 0.00 -0.53 0.01 0.00 0.56 0.00 0.00 36.38 36.42 1ly9 s VAL 9 CO 0.00 -0.57 0.18 -0.89 -0.31 0.00 0.00 175.10 173.50 1ly9 s THR 10 N -1.89 4.56 0.82 5.32 2.01 -1.26 -1.37 115.64 123.83 1ly9 s THR 10 Ca -0.11 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.12 1ly9 s THR 10 Cb -0.07 -3.44 0.09 0.00 0.01 0.00 0.00 72.50 69.09 1ly9 s THR 10 CO -0.02 -0.09 1.09 0.00 -0.69 0.00 0.00 174.62 174.91 1ly9 h PRO 12 N -1.31 0.78 0.00 0.00 0.11 -1.96 0.17 132.00 129.79 1ly9 h PRO 12 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ly9 h PRO 12 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ly9 h PRO 12 CO 0.52 0.52 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 1ly9 n GLY 13 N -1.36 -0.67 0.92 -0.55 0.00 -1.26 -4.83 105.19 97.44 1ly9 n GLY 13 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1ly9 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ly9 n GLY 14 N 0.03 0.70 3.77 -0.02 0.00 0.59 -5.06 105.19 105.21 1ly9 n GLY 14 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1ly9 n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ly9 s GLN 15 N -0.69 4.60 0.08 1.61 1.11 -1.25 -4.75 119.66 120.36 1ly9 s GLN 15 Ca 0.00 1.51 -0.11 0.00 0.01 0.00 0.00 55.36 56.77 1ly9 s GLN 15 Cb 0.00 -2.97 -0.06 0.00 -1.01 0.00 0.00 33.01 28.97 1ly9 s GLN 15 CO 0.00 0.26 0.42 -1.12 0.01 0.00 0.00 175.29 174.85 1ly9 s SER 16 N -1.33 6.67 0.27 5.90 0.01 -1.26 -0.35 113.70 123.62 1ly9 s SER 16 Ca 0.48 0.84 -0.19 0.00 1.31 0.00 0.00 55.95 58.38 1ly9 s SER 16 Cb -0.24 -2.20 0.01 0.00 0.21 0.00 0.00 66.02 63.81 1ly9 s SER 16 CO 0.30 0.18 0.66 0.28 0.41 0.00 0.00 173.24 175.07 1ly9 s THR 17 N -1.37 0.00 -0.58 1.44 -1.32 -0.47 -4.96 115.64 108.37 1ly9 s THR 17 Ca 0.33 -1.10 0.24 0.00 -1.21 0.00 0.00 61.69 59.94 1ly9 s THR 17 Cb -0.14 -2.05 0.01 0.00 -1.51 0.00 0.00 72.50 68.80 1ly9 s THR 17 CO 0.18 0.00 1.22 0.77 -2.21 0.00 0.00 174.62 174.58 1ly9 h SER 18 N 2.06 0.00 -3.98 8.08 4.64 -1.90 0.43 113.55 122.88 1ly9 h SER 18 Ca -0.21 -0.22 -0.16 0.00 -0.47 0.00 0.00 61.79 60.73 1ly9 h SER 18 Cb 1.25 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.09 1ly9 h SER 18 CO 0.26 0.11 -0.40 0.21 -0.87 0.00 0.00 176.83 176.14 1ly9 s ASN 19 N -4.30 -0.25 0.56 4.97 3.84 -1.26 -4.44 114.94 114.06 1ly9 s ASN 19 Ca 0.05 0.46 0.27 0.00 0.21 0.00 0.00 52.86 53.85 1ly9 s ASN 19 Cb 0.13 0.51 1.64 0.00 -0.55 0.00 0.00 41.25 42.98 1ly9 s ASN 19 CO 0.75 -0.13 2.19 0.77 -2.79 0.00 0.00 177.10 177.89 1ly9 h SER 20 N 5.51 0.00 0.24 -4.21 4.64 -1.95 -1.42 113.55 116.37 1ly9 h SER 20 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1ly9 h SER 20 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1ly9 h SER 20 CO 0.35 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 1ly9 n GLN 21 N -3.91 0.61 0.11 4.77 10.64 -1.26 -2.56 117.38 125.78 1ly9 n GLN 21 Ca -0.03 0.02 0.12 0.00 -1.83 0.00 0.00 57.00 55.28 1ly9 n GLN 21 Cb 0.12 -1.50 0.17 0.00 -0.86 0.00 0.00 30.24 28.18 1ly9 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ly9 h VAL 24 N 0.58 0.65 0.00 0.00 3.04 -1.80 -1.98 116.25 116.74 1ly9 h VAL 24 Ca 0.20 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.89 1ly9 h VAL 24 Cb 0.04 0.98 -0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1ly9 h VAL 24 CO -0.10 0.00 -0.04 -0.50 -1.01 0.00 0.00 177.57 175.92 1ly9 h TRP 25 N 0.00 0.00 0.00 3.17 4.06 -1.70 -2.31 115.95 119.16 1ly9 h TRP 25 Ca 0.01 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.86 1ly9 h TRP 25 Cb 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 1ly9 h TRP 25 CO 0.00 0.04 -0.50 0.74 -3.56 0.00 0.00 178.44 175.15 1ly9 h PHE 26 N 0.00 0.00 -0.12 0.49 -1.00 -1.46 -0.05 116.94 114.80 1ly9 h PHE 26 Ca -0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 1ly9 h PHE 26 Cb 0.47 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.04 1ly9 h PHE 26 CO 0.00 0.50 -0.81 -0.44 -1.61 0.00 0.00 178.31 175.95 1ly9 h ASP 27 N 0.00 0.92 -0.51 2.17 3.32 -1.55 -2.65 116.42 118.12 1ly9 h ASP 27 Ca -0.01 -0.65 -0.02 0.00 0.02 0.00 0.00 57.03 56.37 1ly9 h ASP 27 Cb 0.95 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1ly9 h ASP 27 CO 0.07 1.43 0.23 0.58 -1.72 0.00 0.00 179.24 179.82 1ly9 h VAL 28 N 0.48 1.20 -0.18 -1.35 2.07 -1.27 -2.27 116.25 114.93 1ly9 h VAL 28 Ca -0.07 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1ly9 h VAL 28 Cb 1.45 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 1ly9 h VAL 28 CO 0.17 0.23 -0.11 0.25 0.02 0.00 0.00 177.57 178.13 1ly9 h LEU 29 N 0.68 -0.35 -1.35 2.57 5.85 -0.97 0.05 115.31 121.78 1ly9 h LEU 29 Ca 0.17 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1ly9 h LEU 29 Cb 0.15 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1ly9 h LEU 29 CO -0.02 -0.14 0.29 -0.78 -0.34 0.00 0.00 178.44 177.45 1ly9 h ASP 30 N -0.10 0.65 -0.08 1.25 1.82 -1.31 -0.89 116.42 117.75 1ly9 h ASP 30 Ca 0.10 -0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1ly9 h ASP 30 Cb 0.25 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.10 1ly9 h ASP 30 CO -0.24 0.53 -0.04 -0.78 -1.61 0.00 0.00 179.24 177.10 1ly9 h ASP 31 N 0.74 0.17 -0.23 2.28 1.82 -0.78 -2.68 116.42 117.74 1ly9 h ASP 31 Ca 0.19 -0.41 -0.02 0.00 -0.39 0.00 0.00 57.03 56.40 1ly9 h ASP 31 Cb 0.02 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 1ly9 h ASP 31 CO -0.03 0.54 0.07 -0.07 -1.61 0.00 0.00 179.24 178.14 1ly9 h LEU 32 N -0.21 0.33 -0.91 2.28 3.38 -0.75 -1.45 115.31 117.98 1ly9 h LEU 32 Ca 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1ly9 h LEU 32 Cb 0.48 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1ly9 h LEU 32 CO 0.01 0.45 0.37 1.56 0.09 0.00 0.00 178.44 180.92 1ly9 h GLN 33 N 0.20 1.15 0.21 1.13 1.08 -1.24 0.19 115.11 117.83 1ly9 h GLN 33 Ca 0.07 -0.17 -0.32 0.00 -1.45 0.00 0.00 58.65 56.78 1ly9 h GLN 33 Cb 0.24 -0.21 0.03 0.00 -0.05 0.00 0.00 27.48 27.49 1ly9 h GLN 33 CO -0.00 0.90 -1.40 1.15 -0.95 0.00 0.00 178.83 178.52 1ly9 h THR 34 N 1.14 1.36 0.00 -0.54 2.02 -1.45 0.30 112.91 115.73 1ly9 h THR 34 Ca 0.27 -2.83 0.00 0.00 0.77 0.00 0.00 66.41 64.63 1ly9 h THR 34 Cb 0.14 3.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1ly9 h THR 34 CO -0.03 0.84 -0.17 0.59 0.37 0.00 0.00 175.52 177.12 1ly9 n ASN 35 N -3.65 0.39 -0.23 4.18 3.02 -0.55 -3.43 115.26 114.99 1ly9 n ASN 35 Ca -0.14 0.06 0.02 0.00 -0.03 0.00 0.00 54.58 54.49 1ly9 n ASN 35 Cb 1.08 -0.43 0.14 0.00 -0.61 0.00 0.00 39.78 39.96 1ly9 n ASN 35 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1ly9 h PHE 36 N -0.17 0.48 -0.60 3.10 3.04 -1.56 -1.09 116.94 120.14 1ly9 h PHE 36 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1ly9 h PHE 36 Cb 0.17 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.57 1ly9 h PHE 36 CO -0.07 0.11 0.00 0.66 -2.02 0.00 0.00 178.31 176.99 1ly9 n TYR 37 N -4.97 1.15 -4.32 0.41 0.53 0.63 -4.86 117.16 105.73 1ly9 n TYR 37 Ca 0.11 -0.49 -0.32 0.00 -1.02 0.00 0.00 57.90 56.18 1ly9 n TYR 37 Cb 0.32 -0.14 -0.10 0.00 -1.03 0.00 0.00 39.34 38.39 1ly9 n TYR 37 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1ly9 n GLN 38 N 1.13 -0.91 -0.29 -0.72 6.02 -0.41 -1.35 117.38 120.84 1ly9 n GLN 38 Ca 0.22 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1ly9 n GLN 38 Cb 0.71 -3.67 0.00 0.00 1.02 0.00 0.00 30.24 28.29 1ly9 n GLN 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ly9 n GLY 39 N -2.39 0.90 3.45 1.08 0.00 0.79 -4.49 105.19 104.54 1ly9 n GLY 39 Ca -0.27 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 1ly9 n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ly9 n SER 40 N 0.13 -5.36 -4.89 1.61 7.64 0.23 -4.97 113.62 108.01 1ly9 n SER 40 Ca 0.00 -0.49 -0.29 0.00 1.01 0.00 0.00 58.87 59.10 1ly9 n SER 40 Cb 0.06 -4.30 -0.03 0.00 -1.01 0.00 0.00 64.21 58.93 1ly9 n SER 40 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1ly9 s LYS 41 N -6.14 3.69 -0.92 1.43 1.02 -0.46 -4.79 119.74 113.58 1ly9 s LYS 41 Ca 0.48 0.26 -0.02 0.00 0.02 0.00 0.00 55.97 56.72 1ly9 s LYS 41 Cb -0.23 -2.48 0.25 0.00 -0.52 0.00 0.00 37.83 34.85 1ly9 s LYS 41 CO 0.59 0.03 0.96 0.00 -0.92 0.00 0.00 175.35 176.01 1ly9 n GLU 43 N 1.89 2.86 -0.25 0.00 1.02 -1.26 -4.84 120.64 120.05 1ly9 n GLU 43 Ca 0.24 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.44 1ly9 n GLU 43 Cb 0.37 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 31.97 1ly9 n GLU 43 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ly9 h SER 44 N 0.00 -0.08 -0.85 1.62 0.87 -1.94 -1.58 113.55 111.59 1ly9 h SER 44 Ca 0.00 0.16 0.17 0.00 -1.23 0.00 0.00 61.79 60.89 1ly9 h SER 44 Cb 0.00 0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.13 1ly9 h SER 44 CO 0.00 -0.08 0.56 -0.65 -0.53 0.00 0.00 176.83 176.13 1ly9 h PRO 45 N 0.22 0.49 -0.23 2.24 0.11 -1.94 0.12 132.00 133.00 1ly9 h PRO 45 Ca 0.42 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.41 1ly9 h PRO 45 Cb 0.73 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 1ly9 h PRO 45 CO -0.55 0.32 -0.19 0.28 -0.21 0.00 0.00 178.00 177.65 1ly9 h VAL 46 N 0.50 1.32 -0.72 3.15 2.07 -1.61 -2.09 116.25 118.87 1ly9 h VAL 46 Ca 0.43 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 1ly9 h VAL 46 Cb 0.93 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1ly9 h VAL 46 CO -0.17 0.41 0.21 0.03 0.02 0.00 0.00 177.57 178.07 1ly9 h ARG 47 N 0.24 1.12 -0.43 1.57 3.08 -1.03 -2.15 114.38 116.78 1ly9 h ARG 47 Ca 0.04 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 59.72 1ly9 h ARG 47 Cb 0.72 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1ly9 h ARG 47 CO 0.05 0.96 -0.24 0.87 -1.07 0.00 0.00 179.97 180.54 1ly9 h LYS 48 N 1.07 0.88 -0.44 0.04 1.79 -0.83 -2.76 116.57 116.32 1ly9 h LYS 48 Ca 0.23 -0.38 -0.08 0.00 -2.18 0.00 0.00 60.65 58.24 1ly9 h LYS 48 Cb 0.32 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1ly9 h LYS 48 CO -0.01 1.03 -0.04 0.97 -1.08 0.00 0.00 179.45 180.32 1ly9 h ILE 49 N 0.76 1.24 -0.17 1.86 -0.00 -1.13 -1.07 117.51 119.00 1ly9 h ILE 49 Ca 0.10 -1.04 -0.07 0.00 -0.00 0.00 0.00 64.86 63.85 1ly9 h ILE 49 Cb 0.79 0.95 -0.01 0.00 -0.00 0.00 0.00 36.82 38.55 1ly9 h ILE 49 CO 0.07 0.36 -0.19 -0.07 -0.00 0.00 0.00 178.15 178.32 1ly9 h LEU 50 N 0.69 0.28 -0.22 2.19 3.38 -1.24 0.42 115.31 120.81 1ly9 h LEU 50 Ca 0.13 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1ly9 h LEU 50 Cb 0.49 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ly9 h LEU 50 CO 0.03 0.49 -0.41 0.03 0.09 0.00 0.00 178.44 178.66 1ly9 h ARG 51 N 0.27 0.67 -0.47 1.13 3.08 -1.13 -3.04 114.38 114.89 1ly9 h ARG 51 Ca 0.05 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 1ly9 h ARG 51 Cb 0.49 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1ly9 h ARG 51 CO 0.03 1.04 0.29 0.82 -1.07 0.00 0.00 179.97 181.08 1ly9 h ILE 52 N 0.37 1.14 -0.73 2.04 2.04 -0.61 -0.99 117.51 120.78 1ly9 h ILE 52 Ca 0.01 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1ly9 h ILE 52 Cb 1.01 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1ly9 h ILE 52 CO 0.09 0.14 0.37 1.62 0.00 0.00 0.00 178.15 180.37 1ly9 h VAL 53 N 0.62 1.23 -0.10 1.67 3.04 -0.98 -0.16 116.25 121.57 1ly9 h VAL 53 Ca 0.17 -0.63 -0.01 0.00 -1.01 0.00 0.00 66.70 65.22 1ly9 h VAL 53 Cb -0.02 0.31 -0.00 0.00 -2.01 0.00 0.00 31.29 29.57 1ly9 h VAL 53 CO -0.03 0.27 0.03 0.15 -1.01 0.00 0.00 177.57 176.97 1ly9 h PHE 54 N 1.01 0.17 0.00 3.17 -0.00 -1.39 -1.86 116.94 118.05 1ly9 h PHE 54 Ca 0.25 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.97 58.14 1ly9 h PHE 54 Cb 0.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 35.98 1ly9 h PHE 54 CO 0.00 0.33 -0.29 0.45 -0.00 0.00 0.00 178.31 178.81 1ly9 h HIS 55 N -0.04 0.00 0.05 0.41 3.86 -1.00 -0.70 115.15 117.74 1ly9 h HIS 55 Ca 0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1ly9 h HIS 55 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1ly9 h HIS 55 CO 0.01 0.29 -0.03 0.22 0.86 0.00 0.00 177.93 179.28 1ly9 h ASP 56 N 0.00 -0.06 -0.77 2.45 3.58 -0.95 -3.35 116.42 117.32 1ly9 h ASP 56 Ca -0.00 -0.59 -0.05 0.00 0.42 0.00 0.00 57.03 56.80 1ly9 h ASP 56 Cb 0.55 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 1ly9 h ASP 56 CO 0.04 0.63 0.28 0.00 -2.88 0.00 0.00 179.24 177.31 1ly9 h ALA 57 N -0.02 1.04 0.00 -0.78 0.00 -1.25 -3.05 119.26 115.19 1ly9 h ALA 57 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ly9 h ALA 57 Cb 0.65 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ly9 h ALA 57 CO 0.01 0.66 0.00 1.51 0.00 0.00 0.00 179.25 181.44 1ly9 n ILE 58 N -4.27 1.04 -1.93 0.00 0.13 -0.28 -4.02 119.36 110.04 1ly9 n ILE 58 Ca 0.07 0.26 -0.42 0.00 -1.10 0.00 0.00 62.75 61.55 1ly9 n ILE 58 Cb 0.20 -1.03 0.00 0.00 -0.84 0.00 0.00 39.64 37.97 1ly9 n ILE 58 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ly9 n GLY 59 N -0.14 4.18 3.33 4.50 0.00 -1.15 -4.75 105.19 111.15 1ly9 n GLY 59 Ca 0.04 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 1ly9 n GLY 59 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ly9 s PHE 60 N 3.03 -0.74 -0.31 1.61 5.36 -1.22 -1.96 117.98 123.75 1ly9 s PHE 60 Ca 0.47 1.50 -0.00 0.00 -0.96 0.00 0.00 56.93 57.93 1ly9 s PHE 60 Cb 0.12 0.34 0.13 0.00 -0.34 0.00 0.00 43.02 43.27 1ly9 s PHE 60 CO -0.06 -0.42 0.27 0.45 -1.46 0.00 0.00 175.22 174.01 1ly9 s SER 61 N 1.85 2.03 0.38 6.13 0.15 -0.42 -4.45 113.70 119.36 1ly9 s SER 61 Ca -0.07 -1.14 0.07 0.00 0.70 0.00 0.00 55.95 55.52 1ly9 s SER 61 Cb -0.09 0.28 0.80 0.00 -1.71 0.00 0.00 66.02 65.30 1ly9 s SER 61 CO -0.14 -0.37 1.96 -0.65 1.20 0.00 0.00 173.24 175.25 1ly9 h PRO 62 N 7.95 0.67 -0.76 5.44 0.11 -1.89 -2.02 132.00 141.49 1ly9 h PRO 62 Ca -0.09 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1ly9 h PRO 62 Cb 1.05 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 1ly9 h PRO 62 CO 0.32 0.44 0.42 0.00 -0.21 0.00 0.00 178.00 178.98 1ly9 h ALA 63 N 1.63 0.98 -0.43 -0.75 0.00 -1.94 -0.78 119.26 117.96 1ly9 h ALA 63 Ca 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1ly9 h ALA 63 Cb 0.31 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ly9 h ALA 63 CO -0.10 0.49 0.07 -0.07 0.00 0.00 0.00 179.25 179.63 1ly9 h LEU 64 N 1.06 0.69 -0.33 0.00 3.38 -1.70 -1.69 115.31 116.72 1ly9 h LEU 64 Ca 0.27 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1ly9 h LEU 64 Cb 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1ly9 h LEU 64 CO -0.04 0.78 0.12 0.74 0.09 0.00 0.00 178.44 180.12 1ly9 h THR 65 N 0.58 0.91 -0.27 0.22 2.02 -1.04 -0.82 112.91 114.51 1ly9 h THR 65 Ca 0.13 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1ly9 h THR 65 Cb 0.39 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1ly9 h THR 65 CO 0.01 0.05 0.12 0.00 0.37 0.00 0.00 175.52 176.07 1ly9 h ALA 66 N 1.21 1.72 0.00 6.16 0.00 -0.99 -1.03 119.26 126.32 1ly9 h ALA 66 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ly9 h ALA 66 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ly9 h ALA 66 CO -0.15 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1ly9 n ALA 67 N -2.49 2.35 -0.23 0.00 0.00 -0.44 -4.87 120.51 114.83 1ly9 n ALA 67 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ly9 n ALA 67 Cb 0.11 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1ly9 n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ly9 n GLY 68 N 0.83 0.86 3.41 0.00 0.00 -0.39 -5.07 105.19 104.83 1ly9 n GLY 68 Ca 0.14 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1ly9 n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ly9 s GLN 69 N -0.54 1.50 0.01 1.61 -1.52 -0.48 -5.01 119.66 115.23 1ly9 s GLN 69 Ca 0.00 -1.65 -0.30 0.00 -1.95 0.00 0.00 55.36 51.46 1ly9 s GLN 69 Cb 0.00 -1.50 -0.06 0.00 -0.22 0.00 0.00 33.01 31.23 1ly9 s GLN 69 CO 0.00 0.28 1.38 0.12 -0.25 0.00 0.00 175.29 176.82 1ly9 s PHE 70 N -2.54 2.94 -1.72 0.91 5.36 -1.26 -2.81 117.98 118.86 1ly9 s PHE 70 Ca 0.25 0.88 0.25 0.00 -0.96 0.00 0.00 56.93 57.35 1ly9 s PHE 70 Cb -0.04 -3.64 0.41 0.00 -0.34 0.00 0.00 43.02 39.42 1ly9 s PHE 70 CO 0.11 -2.31 1.35 0.41 -1.46 0.00 0.00 175.22 173.31 1ly9 n GLY 71 N 3.59 -0.49 0.00 13.12 0.00 -1.26 -4.78 105.19 115.37 1ly9 n GLY 71 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1ly9 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ly9 n GLY 72 N 1.39 2.46 1.55 -0.02 0.00 -1.26 -1.30 105.19 108.02 1ly9 n GLY 72 Ca 0.10 -1.80 0.07 0.00 0.00 0.00 0.00 46.02 44.39 1ly9 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ly9 n GLY 73 N 1.32 2.54 7.00 -0.02 0.00 -1.21 -4.51 105.19 110.31 1ly9 n GLY 73 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1ly9 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ly9 n GLY 74 N 0.78 2.17 2.32 -0.02 0.00 -0.83 -3.89 105.19 105.72 1ly9 n GLY 74 Ca 0.23 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1ly9 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ly9 n ALA 75 N 10.15 7.55 0.59 4.61 0.00 -0.43 -3.97 120.51 139.02 1ly9 n ALA 75 Ca 0.00 -3.54 0.12 0.00 0.00 0.00 0.00 53.44 50.01 1ly9 n ALA 75 Cb 0.00 -3.37 0.16 0.00 0.00 0.00 0.00 19.45 16.24 1ly9 n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ly9 n ASP 76 N 3.58 3.20 -0.11 0.00 3.85 -1.25 -4.64 116.55 121.17 1ly9 n ASP 76 Ca 0.78 -1.97 -0.01 0.00 -0.71 0.00 0.00 54.79 52.88 1ly9 n ASP 76 Cb 0.23 -0.13 -0.01 0.00 -1.35 0.00 0.00 41.12 39.86 1ly9 n ASP 76 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ly9 n GLY 77 N 1.38 0.49 0.33 6.12 0.00 -1.26 -3.78 105.19 108.47 1ly9 n GLY 77 Ca 0.16 -0.22 0.17 0.00 0.00 0.00 0.00 46.02 46.13 1ly9 n GLY 77 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ly9 h SER 78 N 0.00 0.00 0.36 1.61 4.64 -1.87 -0.20 113.55 118.08 1ly9 h SER 78 Ca -0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1ly9 h SER 78 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ly9 h SER 78 CO 0.04 0.00 -0.09 -0.29 -0.87 0.00 0.00 176.83 175.62 1ly9 h ILE 79 N 0.00 0.47 0.00 0.95 2.10 -1.90 0.87 117.51 120.00 1ly9 h ILE 79 Ca 0.09 -0.45 -0.21 0.00 1.08 0.00 0.00 64.86 65.37 1ly9 h ILE 79 Cb 0.48 1.31 -0.03 0.00 -1.09 0.00 0.00 36.82 37.49 1ly9 h ILE 79 CO -0.00 0.09 -1.48 -0.38 -1.08 0.00 0.00 178.15 175.30 1ly9 n ILE 80 N -3.57 1.50 -0.24 2.19 5.41 -0.15 -3.27 119.36 121.24 1ly9 n ILE 80 Ca -0.02 -0.06 0.06 0.00 1.00 0.00 0.00 62.75 63.74 1ly9 n ILE 80 Cb 0.22 -2.13 0.31 0.00 -0.71 0.00 0.00 39.64 37.33 1ly9 n ILE 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ly9 h ALA 81 N -0.88 1.64 -1.03 -1.39 0.00 -1.40 -2.66 119.26 113.53 1ly9 h ALA 81 Ca -0.31 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.02 1ly9 h ALA 81 Cb 1.18 -0.22 -0.43 0.00 0.00 0.00 0.00 17.79 18.33 1ly9 h ALA 81 CO -0.19 0.22 -0.79 0.72 0.00 0.00 0.00 179.25 179.21 1ly9 n HIS 82 N -4.49 2.96 0.19 0.00 8.25 0.30 -4.81 115.22 117.61 1ly9 n HIS 82 Ca 0.13 -2.56 0.07 0.00 -0.26 0.00 0.00 57.72 55.10 1ly9 n HIS 82 Cb 0.24 -0.24 0.57 0.00 1.12 0.00 0.00 29.99 31.68 1ly9 n HIS 82 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ly9 h SER 83 N 2.34 0.12 -0.46 0.41 4.64 -1.45 -1.48 113.55 117.67 1ly9 h SER 83 Ca 0.33 -0.01 0.09 0.00 -0.47 0.00 0.00 61.79 61.74 1ly9 h SER 83 Cb 1.30 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1ly9 h SER 83 CO 0.78 0.11 0.32 -0.55 -0.87 0.00 0.00 176.83 176.62 1ly9 h ASN 84 N 0.14 0.20 0.00 4.97 -0.00 -1.87 0.09 115.58 119.11 1ly9 h ASN 84 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 56.30 56.17 1ly9 h ASN 84 Cb 0.02 -0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.28 1ly9 h ASN 84 CO -0.01 0.12 -1.22 -0.38 -0.00 0.00 0.00 177.43 175.95 1ly9 n ILE 85 N -4.46 1.49 -0.02 6.14 5.41 -0.73 -4.38 119.36 122.81 1ly9 n ILE 85 Ca 0.07 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1ly9 n ILE 85 Cb 0.37 -2.17 0.30 0.00 -0.71 0.00 0.00 39.64 37.43 1ly9 n ILE 85 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1ly9 h GLU 86 N -1.00 0.58 0.00 0.38 5.08 -1.25 -1.81 114.58 116.56 1ly9 h GLU 86 Ca -0.25 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1ly9 h GLU 86 Cb 1.06 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1ly9 h GLU 86 CO -0.15 0.55 0.00 1.28 -1.00 0.00 0.00 179.01 179.69 1ly9 n LEU 87 N -4.31 0.08 0.20 1.33 4.32 0.01 -1.62 117.00 117.02 1ly9 n LEU 87 Ca 0.02 0.52 0.10 0.00 -0.02 0.00 0.00 56.01 56.63 1ly9 n LEU 87 Cb 0.21 -0.51 0.14 0.00 -1.62 0.00 0.00 43.42 41.64 1ly9 n LEU 87 CO 0.38 -0.30 0.73 0.00 -1.22 0.00 0.00 177.39 176.99 1ly9 h ALA 88 N 2.45 0.93 -2.68 -1.18 0.00 -1.51 -3.44 119.26 113.83 1ly9 h ALA 88 Ca 0.00 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.28 1ly9 h ALA 88 Cb 0.25 -0.02 0.05 0.00 0.00 0.00 0.00 17.79 18.07 1ly9 h ALA 88 CO 0.00 0.14 0.78 -0.06 0.00 0.00 0.00 179.25 180.12 1ly9 s PHE 89 N -3.16 3.07 0.57 0.00 0.08 -0.64 -4.88 117.98 113.02 1ly9 s PHE 89 Ca 0.06 0.92 0.26 0.00 0.12 0.00 0.00 56.93 58.30 1ly9 s PHE 89 Cb 0.06 -3.82 1.58 0.00 -0.57 0.00 0.00 43.02 40.27 1ly9 s PHE 89 CO 0.69 -2.79 2.12 -1.35 -0.10 0.00 0.00 175.22 173.79 1ly9 h PRO 90 N 5.71 0.00 0.00 0.24 0.11 -1.88 -0.21 132.00 135.96 1ly9 h PRO 90 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ly9 h PRO 90 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ly9 h PRO 90 CO 0.82 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.61 1ly9 h ALA 91 N 1.84 1.00 -0.59 -0.75 0.00 -1.93 -3.08 119.26 115.76 1ly9 h ALA 91 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1ly9 h ALA 91 Cb 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1ly9 h ALA 91 CO -0.00 0.00 0.15 0.09 0.00 0.00 0.00 179.25 179.49 1ly9 n ASN 92 N -2.61 4.54 -4.75 0.00 3.02 -0.09 -5.01 115.26 110.36 1ly9 n ASN 92 Ca 0.02 -3.20 -0.35 0.00 -0.03 0.00 0.00 54.58 51.01 1ly9 n ASN 92 Cb 0.29 -0.69 0.04 0.00 -0.61 0.00 0.00 39.78 38.81 1ly9 n ASN 92 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ly9 s GLY 93 N -1.34 2.63 -1.07 7.41 0.00 -1.17 -3.46 107.32 110.33 1ly9 s GLY 93 Ca 0.52 0.94 0.00 0.00 0.00 0.00 0.00 44.72 46.18 1ly9 s GLY 93 CO 0.12 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.15 1ly9 n GLY 94 N 0.38 0.58 0.00 0.20 0.00 -1.26 -4.90 105.19 100.19 1ly9 n GLY 94 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1ly9 n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ly9 n LEU 95 N -1.43 0.36 0.02 0.99 4.77 -1.22 -4.85 117.00 115.63 1ly9 n LEU 95 Ca -0.12 -0.68 -0.15 0.00 -0.03 0.00 0.00 56.01 55.03 1ly9 n LEU 95 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1ly9 n LEU 95 CO 0.16 0.09 0.51 0.74 -1.33 0.00 0.00 177.39 177.56 1ly9 h THR 96 N 0.01 0.00 -0.51 -5.08 2.02 -1.91 -1.14 112.91 106.30 1ly9 h THR 96 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1ly9 h THR 96 Cb 0.01 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.39 1ly9 h THR 96 CO 0.00 0.00 0.34 0.44 0.37 0.00 0.00 175.52 176.67 1ly9 h ASP 97 N -0.62 0.50 -0.24 4.18 3.32 -2.00 -1.59 116.42 119.97 1ly9 h ASP 97 Ca 0.02 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1ly9 h ASP 97 Cb 0.69 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1ly9 h ASP 97 CO -0.40 0.34 -0.34 0.74 -1.72 0.00 0.00 179.24 177.86 1ly9 h THR 98 N 0.58 1.31 -0.69 0.35 2.02 -1.80 -2.51 112.91 112.17 1ly9 h THR 98 Ca 0.21 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 1ly9 h THR 98 Cb 0.11 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1ly9 h THR 98 CO -0.05 0.48 0.41 0.58 0.37 0.00 0.00 175.52 177.31 1ly9 h VAL 99 N 0.37 1.20 -0.32 3.16 2.07 -0.75 -1.61 116.25 120.37 1ly9 h VAL 99 Ca 0.03 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 1ly9 h VAL 99 Cb 0.92 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1ly9 h VAL 99 CO 0.08 0.21 -0.20 -0.33 0.02 0.00 0.00 177.57 177.36 1ly9 h GLU 100 N 0.94 0.60 -0.51 1.57 4.39 -1.30 -0.91 114.58 119.37 1ly9 h GLU 100 Ca 0.25 -0.21 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 1ly9 h GLU 100 Cb -0.01 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1ly9 h GLU 100 CO -0.04 0.76 -0.19 0.00 -1.16 0.00 0.00 179.01 178.38 1ly9 h ALA 101 N 1.25 0.71 -0.16 3.43 0.00 -1.11 -3.00 119.26 120.38 1ly9 h ALA 101 Ca 0.08 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1ly9 h ALA 101 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ly9 h ALA 101 CO 0.05 0.68 -0.49 -0.07 0.00 0.00 0.00 179.25 179.41 1ly9 h LEU 102 N 0.88 0.46 -0.67 0.00 3.38 -1.08 -3.12 115.31 115.16 1ly9 h LEU 102 Ca 0.12 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1ly9 h LEU 102 Cb 0.76 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1ly9 h LEU 102 CO 0.06 0.87 0.40 -0.09 0.09 0.00 0.00 178.44 179.77 1ly9 h ARG 103 N 0.34 0.74 -0.61 1.13 2.43 -1.05 -2.01 114.38 115.35 1ly9 h ARG 103 Ca 0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1ly9 h ARG 103 Cb 0.98 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 1ly9 h ARG 103 CO 0.09 0.49 0.34 0.00 -1.51 0.00 0.00 179.97 179.38 1ly9 h ALA 104 N 1.31 0.78 -0.46 2.80 0.00 -1.47 -2.10 119.26 120.12 1ly9 h ALA 104 Ca 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ly9 h ALA 104 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ly9 h ALA 104 CO -0.13 0.28 0.27 0.28 0.00 0.00 0.00 179.25 179.95 1ly9 h VAL 105 N 0.82 1.15 -0.52 0.00 2.07 -1.42 -0.29 116.25 118.06 1ly9 h VAL 105 Ca 0.21 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1ly9 h VAL 105 Cb 0.03 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1ly9 h VAL 105 CO -0.04 0.15 0.22 1.23 0.02 0.00 0.00 177.57 179.15 1ly9 h GLY 106 N 0.61 0.82 1.06 2.17 0.00 -1.19 -2.29 103.07 104.24 1ly9 h GLY 106 Ca 0.16 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1ly9 h GLY 106 CO -0.03 0.41 -0.04 -2.22 0.00 0.00 0.00 176.54 174.66 1ly9 h ILE 107 N 0.69 1.27 0.00 2.60 2.04 -1.20 -0.02 117.51 122.89 1ly9 h ILE 107 Ca 0.17 -1.17 -0.08 0.00 1.00 0.00 0.00 64.86 64.78 1ly9 h ILE 107 Cb 0.17 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1ly9 h ILE 107 CO -0.02 0.42 -0.40 0.78 0.00 0.00 0.00 178.15 178.93 1ly9 h ASN 108 N 0.85 0.00 -0.02 1.72 2.35 -0.93 -3.11 115.58 116.43 1ly9 h ASN 108 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1ly9 h ASN 108 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1ly9 h ASN 108 CO 0.04 0.40 -0.19 1.41 -1.65 0.00 0.00 177.43 177.44 1ly9 n HIS 109 N -3.95 0.00 -2.77 1.19 8.25 -0.87 -4.99 115.22 112.07 1ly9 n HIS 109 Ca -0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.27 1ly9 n HIS 109 Cb 0.45 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.58 1ly9 n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ly9 n GLY 110 N 1.17 -0.28 3.70 -1.41 0.00 -0.08 -5.02 105.19 103.27 1ly9 n GLY 110 Ca 0.10 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1ly9 n GLY 110 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ly9 s VAL 111 N -3.01 4.07 0.59 1.61 -7.23 -0.82 -5.05 120.40 110.56 1ly9 s VAL 111 Ca 0.20 -1.01 -0.18 0.00 -1.81 0.00 0.00 61.98 59.19 1ly9 s VAL 111 Cb -0.09 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 1ly9 s VAL 111 CO 0.25 0.09 1.15 -0.94 -0.31 0.00 0.00 175.10 175.34 1ly9 s SER 112 N -2.41 5.40 0.36 4.85 1.04 -1.26 -4.62 113.70 117.05 1ly9 s SER 112 Ca 0.26 2.19 0.13 0.00 0.48 0.00 0.00 55.95 59.02 1ly9 s SER 112 Cb -0.11 -2.58 0.66 0.00 0.10 0.00 0.00 66.02 64.09 1ly9 s SER 112 CO 0.19 -1.44 1.78 -0.26 0.98 0.00 0.00 173.24 174.49 1ly9 h PHE 113 N 0.80 0.00 -0.20 5.02 0.04 -1.86 -1.28 116.94 119.46 1ly9 h PHE 113 Ca -0.49 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.26 1ly9 h PHE 113 Cb 1.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.41 1ly9 h PHE 113 CO 0.51 0.42 0.08 0.78 -0.60 0.00 0.00 178.31 179.49 1ly9 h GLY 114 N 1.32 0.33 0.85 -1.45 0.00 -1.82 -1.69 103.07 100.61 1ly9 h GLY 114 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1ly9 h GLY 114 CO 0.05 0.17 0.02 -0.55 0.00 0.00 0.00 176.54 176.24 1ly9 h ASP 115 N 0.17 0.40 -0.37 0.19 3.32 -1.80 -3.03 116.42 115.30 1ly9 h ASP 115 Ca 0.07 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.89 1ly9 h ASP 115 Cb 0.19 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1ly9 h ASP 115 CO -0.00 0.59 0.04 0.25 -1.72 0.00 0.00 179.24 178.40 1ly9 h LEU 116 N 0.21 -0.06 -0.38 1.55 5.85 -1.14 0.20 115.31 121.53 1ly9 h LEU 116 Ca 0.07 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1ly9 h LEU 116 Cb 0.37 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1ly9 h LEU 116 CO 0.01 0.00 0.14 0.40 -0.34 0.00 0.00 178.44 178.66 1ly9 h ILE 117 N 0.15 0.90 -0.75 4.05 2.04 -1.32 0.32 117.51 122.91 1ly9 h ILE 117 Ca 0.18 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 1ly9 h ILE 117 Cb 0.23 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1ly9 h ILE 117 CO -0.27 0.06 0.33 1.56 0.00 0.00 0.00 178.15 179.83 1ly9 h GLN 118 N 0.31 1.10 -0.21 2.37 1.08 -1.31 -2.05 115.11 116.40 1ly9 h GLN 118 Ca 0.17 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1ly9 h GLN 118 Cb 0.14 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1ly9 h GLN 118 CO -0.17 0.87 -0.30 0.35 -0.95 0.00 0.00 178.83 178.63 1ly9 h PHE 119 N 1.08 0.71 0.00 2.96 3.04 -0.28 -2.70 116.94 121.74 1ly9 h PHE 119 Ca 0.26 -0.23 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 1ly9 h PHE 119 Cb 0.16 -0.14 -0.00 0.00 2.56 0.00 0.00 35.95 38.52 1ly9 h PHE 119 CO 0.02 0.96 -0.13 0.00 -2.02 0.00 0.00 178.31 177.13 1ly9 h ALA 120 N 0.63 1.77 -0.05 2.41 0.00 -0.26 -1.29 119.26 122.48 1ly9 h ALA 120 Ca 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ly9 h ALA 120 Cb 0.88 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ly9 h ALA 120 CO 0.07 0.16 -0.05 1.15 0.00 0.00 0.00 179.25 180.58 1ly9 h THR 121 N 0.00 1.39 -0.28 0.00 2.02 -1.27 -0.42 112.91 114.35 1ly9 h THR 121 Ca -0.00 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1ly9 h THR 121 Cb 0.23 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1ly9 h THR 121 CO 0.02 0.34 0.18 0.00 0.37 0.00 0.00 175.52 176.43 1ly9 h ALA 122 N 0.53 0.36 -0.35 6.16 0.00 -1.14 -1.99 119.26 122.83 1ly9 h ALA 122 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ly9 h ALA 122 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ly9 h ALA 122 CO 0.01 -0.16 0.11 0.28 0.00 0.00 0.00 179.25 179.48 1ly9 h VAL 123 N 0.38 1.21 -0.95 0.00 2.07 -1.30 -2.84 116.25 114.83 1ly9 h VAL 123 Ca 0.10 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1ly9 h VAL 123 Cb -0.03 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1ly9 h VAL 123 CO -0.02 0.24 0.63 1.23 0.02 0.00 0.00 177.57 179.66 1ly9 h GLY 124 N 0.41 1.36 2.00 2.17 0.00 -0.87 -2.27 103.07 105.86 1ly9 h GLY 124 Ca 0.11 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1ly9 h GLY 124 CO -0.00 0.43 -0.26 -0.33 0.00 0.00 0.00 176.54 176.38 1ly9 h MET 125 N 1.23 0.00 0.00 4.80 2.86 -1.28 -2.58 114.93 119.96 1ly9 h MET 125 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1ly9 h MET 125 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1ly9 h MET 125 CO -0.10 0.26 0.00 -1.13 1.06 0.00 0.00 176.91 177.00 1ly9 n SER 126 N -3.38 0.51 -0.03 1.22 3.41 -0.86 -1.66 113.62 112.83 1ly9 n SER 126 Ca 0.00 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1ly9 n SER 126 Cb 0.48 -0.73 0.45 0.00 -0.26 0.00 0.00 64.21 64.14 1ly9 n SER 126 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ly9 n ASN 127 N -2.06 0.33 -4.34 4.04 5.03 -0.97 -4.07 115.26 113.22 1ly9 n ASN 127 Ca 0.02 -0.06 -0.35 0.00 0.87 0.00 0.00 54.58 55.07 1ly9 n ASN 127 Cb 0.21 -0.08 -0.14 0.00 -1.02 0.00 0.00 39.78 38.76 1ly9 n ASN 127 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ly9 n PRO 129 N 4.50 1.42 0.00 0.00 -0.02 -1.25 -2.51 135.00 137.13 1ly9 n PRO 129 Ca -0.18 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1ly9 n PRO 129 Cb 0.51 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1ly9 n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ly9 n GLY 130 N 1.76 1.35 3.76 -1.23 0.00 -0.79 -1.08 105.19 108.96 1ly9 n GLY 130 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1ly9 n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ly9 s SER 131 N -2.89 7.02 0.92 1.61 0.01 -1.05 -4.79 113.70 114.54 1ly9 s SER 131 Ca 0.00 2.37 -0.14 0.00 1.31 0.00 0.00 55.95 59.48 1ly9 s SER 131 Cb 0.00 -2.63 0.15 0.00 0.21 0.00 0.00 66.02 63.76 1ly9 s SER 131 CO 0.00 -0.32 1.23 -2.16 0.41 0.00 0.00 173.24 172.40 1ly9 s PRO 132 N -1.70 1.07 -0.49 12.44 0.04 -1.26 -4.47 135.00 140.63 1ly9 s PRO 132 Ca 0.48 -0.10 -0.18 0.00 0.04 0.00 0.00 61.00 61.23 1ly9 s PRO 132 Cb -0.33 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.40 1ly9 s PRO 132 CO 0.43 -2.17 0.56 0.50 0.04 0.00 0.00 177.00 176.36 1ly9 s ARG 133 N -5.66 3.10 0.41 4.56 3.52 -1.26 -4.80 118.95 118.81 1ly9 s ARG 133 Ca 0.68 -0.95 -0.25 0.00 -0.13 0.00 0.00 55.73 55.08 1ly9 s ARG 133 Cb -0.08 -4.09 -0.08 0.00 -1.56 0.00 0.00 34.95 29.14 1ly9 s ARG 133 CO 0.52 -1.14 1.16 -0.51 -0.81 0.00 0.00 175.30 174.52 1ly9 s LEU 134 N 2.40 4.15 0.51 -0.88 1.43 -1.26 -5.01 118.68 120.03 1ly9 s LEU 134 Ca 0.13 2.33 -0.20 0.00 -1.03 0.00 0.00 54.13 55.35 1ly9 s LEU 134 Cb -0.20 -4.07 -0.07 0.00 0.03 0.00 0.00 46.19 41.88 1ly9 s LEU 134 CO 0.11 -0.72 1.11 -0.70 0.23 0.00 0.00 176.35 176.38 1ly9 s GLU 135 N -2.39 3.57 -0.10 1.70 2.12 -1.26 -4.94 118.70 117.39 1ly9 s GLU 135 Ca 0.58 1.58 -0.02 0.00 0.36 0.00 0.00 54.97 57.47 1ly9 s GLU 135 Cb -0.30 -2.12 0.04 0.00 0.26 0.00 0.00 34.13 32.01 1ly9 s GLU 135 CO 0.37 -0.66 0.01 0.12 -0.54 0.00 0.00 175.26 174.56 1ly9 s PHE 136 N -1.78 0.74 0.01 5.30 5.36 -1.26 -4.96 117.98 121.40 1ly9 s PHE 136 Ca 0.69 -0.34 0.03 0.00 -0.96 0.00 0.00 56.93 56.35 1ly9 s PHE 136 Cb -0.23 -0.86 -0.03 0.00 -0.34 0.00 0.00 43.02 41.56 1ly9 s PHE 136 CO 0.27 -0.40 -0.06 -0.51 -1.46 0.00 0.00 175.22 173.05 1ly9 s LEU 137 N 1.95 3.21 0.12 6.12 1.43 -1.26 -0.96 118.68 129.30 1ly9 s LEU 137 Ca 0.03 -0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.08 1ly9 s LEU 137 Cb -0.14 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1ly9 s LEU 137 CO -0.06 0.27 -0.21 0.28 0.23 0.00 0.00 176.35 176.87 1ly9 s THR 138 N -1.03 1.79 0.00 5.49 -1.32 0.05 -4.87 115.64 115.75 1ly9 s THR 138 Ca 0.18 -1.65 0.00 0.00 -1.21 0.00 0.00 61.69 59.01 1ly9 s THR 138 Cb -0.11 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.22 1ly9 s THR 138 CO 0.08 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 1ly9 n GLY 139 N 0.89 0.20 3.72 6.08 0.00 -1.26 -1.20 105.19 113.62 1ly9 n GLY 139 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1ly9 n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ly9 s ARG 140 N 0.00 4.28 0.48 1.61 0.52 -1.26 -4.94 118.95 119.64 1ly9 s ARG 140 Ca 0.00 2.19 -0.21 0.00 -0.52 0.00 0.00 55.73 57.19 1ly9 s ARG 140 Cb 0.00 -3.21 -0.11 0.00 0.52 0.00 0.00 34.95 32.15 1ly9 s ARG 140 CO 0.00 -0.50 0.61 0.45 0.02 0.00 0.00 175.30 175.87 1ly9 n SER 141 N 3.95 -0.61 0.09 0.23 2.88 -1.26 -4.71 113.62 114.19 1ly9 n SER 141 Ca 0.12 0.86 0.13 0.00 -1.33 0.00 0.00 58.87 58.65 1ly9 n SER 141 Cb 0.41 -1.17 0.33 0.00 -0.75 0.00 0.00 64.21 63.02 1ly9 n SER 141 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ly9 n SER 142 N 0.86 0.79 -4.87 -3.46 2.88 -1.26 -4.73 113.62 103.84 1ly9 n SER 142 Ca 0.11 0.43 -0.34 0.00 -1.33 0.00 0.00 58.87 57.74 1ly9 n SER 142 Cb 0.42 -0.50 -0.05 0.00 -0.75 0.00 0.00 64.21 63.33 1ly9 n SER 142 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ly9 s SER 143 N -4.46 6.65 0.21 -3.46 1.04 -1.26 -4.78 113.70 107.64 1ly9 s SER 143 Ca 0.09 0.82 -0.19 0.00 0.48 0.00 0.00 55.95 57.16 1ly9 s SER 143 Cb 0.13 -2.19 0.03 0.00 0.10 0.00 0.00 66.02 64.09 1ly9 s SER 143 CO 0.64 0.13 0.57 -0.94 0.98 0.00 0.00 173.24 174.62 1ly9 s SER 144 N -1.87 -0.30 0.11 7.02 1.04 -1.26 -5.05 113.70 113.39 1ly9 s SER 144 Ca 0.36 -0.46 0.08 0.00 0.48 0.00 0.00 55.95 56.41 1ly9 s SER 144 Cb -0.14 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 1ly9 s SER 144 CO 0.19 -1.11 -0.13 -1.10 0.98 0.00 0.00 173.24 172.08 1ly9 s GLN 145 N -3.87 2.01 0.51 4.02 -0.21 -1.26 -5.00 119.66 115.85 1ly9 s GLN 145 Ca 0.09 -1.09 -0.23 0.00 0.02 0.00 0.00 55.36 54.15 1ly9 s GLN 145 Cb -0.02 -2.23 -0.06 0.00 1.00 0.00 0.00 33.01 31.70 1ly9 s GLN 145 CO -0.02 0.49 1.37 -1.25 -2.12 0.00 0.00 175.29 173.77 1ly9 s PRO 146 N -2.22 3.33 0.43 2.91 0.04 -1.26 -4.70 135.00 133.54 1ly9 s PRO 146 Ca 0.20 2.26 -0.24 0.00 0.04 0.00 0.00 61.00 63.27 1ly9 s PRO 146 Cb -0.11 -2.38 -0.08 0.00 0.04 0.00 0.00 34.50 31.97 1ly9 s PRO 146 CO 0.13 -1.04 1.18 0.45 0.04 0.00 0.00 177.00 177.76 1ly9 s SER 147 N -0.84 6.29 0.72 6.66 0.15 -1.26 -4.87 113.70 120.55 1ly9 s SER 147 Ca 0.68 2.37 -0.13 0.00 0.70 0.00 0.00 55.95 59.56 1ly9 s SER 147 Cb -0.41 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.33 1ly9 s SER 147 CO 0.50 -0.84 1.13 -2.84 1.20 0.00 0.00 173.24 172.38 1ly9 s PRO 148 N -2.51 2.38 0.91 5.44 0.02 -1.26 -4.95 135.00 135.03 1ly9 s PRO 148 Ca 0.61 1.42 -0.14 0.00 0.02 0.00 0.00 61.00 62.91 1ly9 s PRO 148 Cb -0.31 -1.90 0.15 0.00 0.02 0.00 0.00 34.50 32.46 1ly9 s PRO 148 CO 0.38 -1.58 1.20 -1.25 -0.33 0.00 0.00 177.00 175.41 1ly9 s PRO 149 N -4.30 1.11 -1.87 5.54 0.04 -1.26 -4.27 135.00 129.99 1ly9 s PRO 149 Ca 0.67 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1ly9 s PRO 149 Cb -0.22 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1ly9 s PRO 149 CO 0.47 -2.17 0.00 0.43 0.04 0.00 0.00 177.00 175.78 1ly9 n SER 150 N -3.69 -5.84 -0.45 6.66 7.64 -1.26 -4.88 113.62 111.80 1ly9 n SER 150 Ca 0.10 0.09 0.08 0.00 1.01 0.00 0.00 58.87 60.15 1ly9 n SER 150 Cb 0.60 -4.91 0.01 0.00 -1.01 0.00 0.00 64.21 58.90 1ly9 n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ly9 n LEU 151 N -2.87 1.83 -4.54 -3.43 4.77 -1.26 -4.91 117.00 106.59 1ly9 n LEU 151 Ca -0.24 -0.82 -0.40 0.00 -0.03 0.00 0.00 56.01 54.52 1ly9 n LEU 151 Cb 0.69 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.67 1ly9 n LEU 151 CO 0.29 0.34 -0.09 -0.63 -1.33 0.00 0.00 177.39 175.98 1ly9 s ILE 152 N -1.82 5.26 0.41 -0.08 1.01 -1.26 -4.75 121.20 119.97 1ly9 s ILE 152 Ca 0.15 -0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.46 1ly9 s ILE 152 Cb 0.14 -3.71 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 1ly9 s ILE 152 CO 0.37 0.01 1.33 -2.65 0.00 0.00 0.00 174.94 174.00 1ly9 n PRO 153 N 5.17 2.11 -4.48 2.79 -0.02 -1.26 -5.01 135.00 134.28 1ly9 n PRO 153 Ca -0.12 0.75 -0.23 0.00 -2.02 0.00 0.00 63.50 61.87 1ly9 n PRO 153 Cb 0.50 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.41 1ly9 n PRO 153 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ly9 s GLY 154 N -0.45 2.03 0.01 -1.23 0.00 -1.26 -5.02 107.32 101.40 1ly9 s GLY 154 Ca 0.59 -2.02 0.11 0.00 0.00 0.00 0.00 44.72 43.41 1ly9 s GLY 154 CO 0.59 -1.92 1.35 -1.55 0.00 0.00 0.00 173.10 171.56 1ly9 n PRO 155 N -0.69 0.01 0.00 2.90 -0.04 -1.26 -1.84 135.00 134.08 1ly9 n PRO 155 Ca -0.05 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 1ly9 n PRO 155 Cb 0.64 -1.52 0.17 0.00 -0.04 0.00 0.00 33.50 32.75 1ly9 n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ly9 n GLY 156 N -0.44 -0.02 3.84 0.55 0.00 -1.26 -3.84 105.19 104.02 1ly9 n GLY 156 Ca 0.02 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1ly9 n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ly9 s ASN 157 N -2.38 6.77 0.88 1.61 0.02 -0.76 -5.07 114.94 116.01 1ly9 s ASN 157 Ca 0.23 1.47 -0.12 0.00 -1.02 0.00 0.00 52.86 53.42 1ly9 s ASN 157 Cb 0.19 -2.45 0.12 0.00 0.02 0.00 0.00 41.25 39.12 1ly9 s ASN 157 CO 0.50 -0.37 1.13 0.42 0.02 0.00 0.00 177.10 178.80 1ly9 s THR 158 N -2.24 2.27 0.20 1.60 -4.23 -1.26 -4.85 115.64 107.13 1ly9 s THR 158 Ca 0.58 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 61.09 1ly9 s THR 158 Cb -0.10 -2.84 0.12 0.00 1.34 0.00 0.00 72.50 71.03 1ly9 s THR 158 CO 0.21 -0.11 1.73 0.58 -0.54 0.00 0.00 174.62 176.48 1ly9 h VAL 159 N -1.38 1.26 -0.67 2.29 2.07 -1.97 -1.85 116.25 116.00 1ly9 h VAL 159 Ca -0.50 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.08 1ly9 h VAL 159 Cb 1.32 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1ly9 h VAL 159 CO 0.61 0.37 0.45 0.74 0.02 0.00 0.00 177.57 179.76 1ly9 h THR 160 N 1.10 1.17 -0.44 2.57 2.02 -1.99 0.60 112.91 117.95 1ly9 h THR 160 Ca 0.23 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 1ly9 h THR 160 Cb 0.35 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1ly9 h THR 160 CO -0.00 0.17 -0.00 0.00 0.37 0.00 0.00 175.52 176.05 1ly9 h ALA 161 N 1.25 1.17 -0.11 6.16 0.00 -1.84 -0.46 119.26 125.42 1ly9 h ALA 161 Ca 0.25 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1ly9 h ALA 161 Cb -0.11 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1ly9 h ALA 161 CO -0.05 0.54 -0.55 0.82 0.00 0.00 0.00 179.25 180.00 1ly9 h ILE 162 N 0.67 1.35 -0.61 0.00 2.04 -0.82 -2.26 117.51 117.88 1ly9 h ILE 162 Ca 0.13 -1.85 -0.10 0.00 1.00 0.00 0.00 64.86 64.04 1ly9 h ILE 162 Cb 0.42 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 1ly9 h ILE 162 CO 0.02 0.56 -0.01 -0.07 0.00 0.00 0.00 178.15 178.65 1ly9 h LEU 163 N 0.20 1.05 -0.70 1.44 3.38 -0.74 -1.18 115.31 118.75 1ly9 h LEU 163 Ca -0.04 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 1ly9 h LEU 163 Cb 1.19 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1ly9 h LEU 163 CO 0.11 1.10 -0.23 0.44 0.09 0.00 0.00 178.44 179.95 1ly9 h ASP 164 N 0.98 0.76 -0.11 -0.43 3.45 -1.12 0.39 116.42 120.34 1ly9 h ASP 164 Ca 0.17 -0.28 -0.02 0.00 0.43 0.00 0.00 57.03 57.33 1ly9 h ASP 164 Cb 0.57 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1ly9 h ASP 164 CO 0.03 0.97 -0.03 -0.09 -1.57 0.00 0.00 179.24 178.55 1ly9 h ARG 165 N 0.65 0.21 -0.30 3.56 9.65 -1.24 -1.62 114.38 125.29 1ly9 h ARG 165 Ca 0.09 -0.08 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1ly9 h ARG 165 Cb 0.74 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 1ly9 h ARG 165 CO 0.06 0.52 -0.22 0.52 2.80 0.00 0.00 179.97 183.65 1ly9 h MET 166 N -0.12 0.58 -0.41 0.20 2.86 -1.14 -2.68 114.93 114.22 1ly9 h MET 166 Ca 0.03 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.36 1ly9 h MET 166 Cb 0.45 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1ly9 h MET 166 CO 0.01 0.76 -0.11 0.78 1.06 0.00 0.00 176.91 179.42 1ly9 h GLY 167 N 1.00 0.78 0.97 8.32 0.00 -0.15 0.47 103.07 114.47 1ly9 h GLY 167 Ca 0.08 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1ly9 h GLY 167 CO 0.05 0.53 0.18 -1.80 0.00 0.00 0.00 176.54 175.50 1ly9 h ASP 168 N 0.66 0.35 0.27 0.19 -0.00 -1.03 -1.66 116.42 115.21 1ly9 h ASP 168 Ca 0.11 -0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 1ly9 h ASP 168 Cb 0.57 -0.09 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 1ly9 h ASP 168 CO 0.04 0.31 0.00 0.00 -0.00 0.00 0.00 179.24 179.58 1ly9 h ALA 169 N 1.06 1.00 0.00 -0.78 0.00 -1.14 -3.39 119.26 116.01 1ly9 h ALA 169 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ly9 h ALA 169 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ly9 h ALA 169 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1ly9 n GLY 170 N -0.80 1.17 3.81 0.00 0.00 -0.62 -4.99 105.19 103.75 1ly9 n GLY 170 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1ly9 n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ly9 s PHE 171 N -2.00 3.54 0.63 1.61 0.08 0.10 -4.96 117.98 116.98 1ly9 s PHE 171 Ca 0.00 0.56 -0.08 0.00 0.12 0.00 0.00 56.93 57.52 1ly9 s PHE 171 Cb 0.00 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 1ly9 s PHE 171 CO 0.00 0.52 0.98 -1.54 -0.10 0.00 0.00 175.22 175.08 1ly9 s SER 172 N -0.40 5.65 0.30 1.36 1.04 -1.26 -3.22 113.70 117.16 1ly9 s SER 172 Ca 0.15 0.95 0.04 0.00 0.48 0.00 0.00 55.95 57.57 1ly9 s SER 172 Cb -0.13 -1.90 0.68 0.00 0.10 0.00 0.00 66.02 64.77 1ly9 s SER 172 CO 0.04 -1.11 1.80 -0.65 0.98 0.00 0.00 173.24 174.30 1ly9 h PRO 173 N -0.34 0.82 -0.24 4.02 0.11 -1.92 -1.33 132.00 133.13 1ly9 h PRO 173 Ca -0.45 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1ly9 h PRO 173 Cb 1.25 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1ly9 h PRO 173 CO 0.62 0.55 -0.30 -0.44 -0.21 0.00 0.00 178.00 178.22 1ly9 h ASP 174 N 0.85 0.48 0.80 -2.05 5.19 -1.93 -2.66 116.42 117.10 1ly9 h ASP 174 Ca 0.54 -0.18 -0.06 0.00 -0.62 0.00 0.00 57.03 56.71 1ly9 h ASP 174 Cb 0.74 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1ly9 h ASP 174 CO -0.33 0.77 -0.31 -0.33 -3.12 0.00 0.00 179.24 175.92 1ly9 h GLU 175 N 0.41 0.00 -0.38 3.56 5.08 -1.63 -1.16 114.58 120.47 1ly9 h GLU 175 Ca 0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 1ly9 h GLU 175 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1ly9 h GLU 175 CO 0.06 0.31 -0.36 0.28 -1.00 0.00 0.00 179.01 178.29 1ly9 h VAL 176 N 0.00 1.28 -0.51 3.13 2.07 -1.08 -1.31 116.25 119.82 1ly9 h VAL 176 Ca -0.00 -1.54 -0.09 0.00 0.82 0.00 0.00 66.70 65.89 1ly9 h VAL 176 Cb 0.79 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1ly9 h VAL 176 CO 0.04 0.51 -0.04 0.58 0.02 0.00 0.00 177.57 178.68 1ly9 h VAL 177 N 0.73 1.27 -0.68 2.57 2.07 -1.18 -2.67 116.25 118.35 1ly9 h VAL 177 Ca 0.07 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 1ly9 h VAL 177 Cb 0.94 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1ly9 h VAL 177 CO 0.09 0.40 0.27 0.44 0.02 0.00 0.00 177.57 178.79 1ly9 h ASP 178 N 0.79 0.95 0.15 0.57 3.32 -1.05 -2.75 116.42 118.40 1ly9 h ASP 178 Ca 0.14 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1ly9 h ASP 178 Cb 0.58 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1ly9 h ASP 178 CO 0.03 0.86 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.11 1ly9 h LEU 179 N 0.97 0.15 0.00 1.55 3.38 -1.15 -2.71 115.31 117.49 1ly9 h LEU 179 Ca 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1ly9 h LEU 179 Cb 0.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ly9 h LEU 179 CO -0.02 0.40 0.00 0.18 0.09 0.00 0.00 178.44 179.09 1ly9 n LEU 180 N -4.20 0.00 0.29 1.67 4.77 -1.02 -2.64 117.00 115.87 1ly9 n LEU 180 Ca -0.01 0.29 0.20 0.00 -0.03 0.00 0.00 56.01 56.45 1ly9 n LEU 180 Cb 0.33 -0.29 1.05 0.00 -2.33 0.00 0.00 43.42 42.18 1ly9 n LEU 180 CO 0.39 -0.18 1.09 0.00 -1.33 0.00 0.00 177.39 177.35 1ly9 h ALA 181 N 2.53 1.00 0.00 -1.18 0.00 -1.57 0.19 119.26 120.23 1ly9 h ALA 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ly9 h ALA 181 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ly9 h ALA 181 CO 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1ly9 h ALA 182 N 2.00 1.00 0.00 0.00 0.00 -1.77 -1.29 119.26 119.21 1ly9 h ALA 182 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ly9 h ALA 182 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ly9 h ALA 182 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1ly9 n HIS 183 N -2.46 0.00 0.94 0.00 -0.00 0.66 -2.11 115.22 112.26 1ly9 n HIS 183 Ca 0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.86 1ly9 n HIS 183 Cb 0.20 0.00 0.39 0.00 -0.00 0.00 0.00 29.99 30.59 1ly9 n HIS 183 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1ly9 n SER 184 N -0.71 0.34 -3.05 0.41 2.88 -0.49 -3.72 113.62 109.28 1ly9 n SER 184 Ca 0.09 0.12 -0.23 0.00 -1.33 0.00 0.00 58.87 57.52 1ly9 n SER 184 Cb 0.04 -0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.36 1ly9 n SER 184 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ly9 n LEU 185 N -1.60 2.81 -3.97 2.46 4.77 -0.90 -4.30 117.00 116.27 1ly9 n LEU 185 Ca 0.06 -5.36 -0.08 0.00 -0.03 0.00 0.00 56.01 50.60 1ly9 n LEU 185 Cb 0.35 0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 1ly9 n LEU 185 CO 0.32 2.32 -0.22 0.00 -1.33 0.00 0.00 177.39 178.48 1ly9 s ALA 186 N -3.00 0.12 0.33 -1.18 0.00 -1.24 -4.71 121.76 112.07 1ly9 s ALA 186 Ca 0.45 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 1ly9 s ALA 186 Cb 0.31 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.82 1ly9 s ALA 186 CO -0.11 -0.44 0.52 -1.54 0.00 0.00 0.00 175.76 174.18 1ly9 s SER 187 N -2.87 0.60 0.04 0.00 1.04 -1.26 -0.81 113.70 110.44 1ly9 s SER 187 Ca 0.06 -1.34 0.06 0.00 0.48 0.00 0.00 55.95 55.21 1ly9 s SER 187 Cb 0.06 0.67 -0.02 0.00 0.10 0.00 0.00 66.02 66.83 1ly9 s SER 187 CO -0.10 -1.32 -0.17 0.00 0.98 0.00 0.00 173.24 172.63 1ly9 s GLN 188 N -3.13 1.10 0.00 4.02 1.03 -1.04 -4.89 119.66 116.76 1ly9 s GLN 188 Ca 0.27 -0.83 0.00 0.00 0.04 0.00 0.00 55.36 54.84 1ly9 s GLN 188 Cb -0.01 -1.16 0.00 0.00 0.03 0.00 0.00 33.01 31.87 1ly9 s GLN 188 CO 0.17 0.29 0.00 0.39 -2.54 0.00 0.00 175.29 173.60 1ly9 n GLU 189 N 1.87 3.51 0.00 9.60 1.02 -1.26 -0.81 120.64 134.56 1ly9 n GLU 189 Ca -0.18 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.03 1ly9 n GLU 189 Cb 0.54 -0.99 0.02 0.00 -0.02 0.00 0.00 31.44 30.99 1ly9 n GLU 189 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ly9 n GLY 190 N 2.98 -0.09 0.07 0.62 0.00 -1.26 -4.05 105.19 103.46 1ly9 n GLY 190 Ca 0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1ly9 n GLY 190 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ly9 h LEU 191 N 1.87 0.05 -5.81 0.99 3.38 -1.99 -3.41 115.31 110.39 1ly9 h LEU 191 Ca 0.00 -0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.65 1ly9 h LEU 191 Cb 0.49 -0.01 -0.24 0.00 0.09 0.00 0.00 40.66 40.98 1ly9 h LEU 191 CO 0.00 1.04 -0.62 0.21 0.09 0.00 0.00 178.44 179.16 1ly9 s ASN 192 N -6.67 -0.29 0.35 -0.43 3.84 -1.26 -4.42 114.94 106.07 1ly9 s ASN 192 Ca -0.00 -1.72 0.23 0.00 0.21 0.00 0.00 52.86 51.58 1ly9 s ASN 192 Cb 0.09 1.16 1.27 0.00 -0.55 0.00 0.00 41.25 43.22 1ly9 s ASN 192 CO 0.83 -0.15 1.71 0.77 -2.79 0.00 0.00 177.10 177.46 1ly9 h SER 193 N 6.09 0.00 0.44 -4.21 4.64 -1.80 -1.88 113.55 116.82 1ly9 h SER 193 Ca 0.09 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1ly9 h SER 193 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1ly9 h SER 193 CO 0.14 0.00 -0.32 0.00 -0.87 0.00 0.00 176.83 175.78 1ly9 h ALA 194 N 1.96 1.32 -2.18 5.18 0.00 -1.95 -3.21 119.26 120.38 1ly9 h ALA 194 Ca 0.00 -0.29 -0.58 0.00 0.00 0.00 0.00 54.91 54.04 1ly9 h ALA 194 Cb 0.03 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.35 1ly9 h ALA 194 CO 0.00 0.40 -0.75 0.44 0.00 0.00 0.00 179.25 179.34 1ly9 n ILE 195 N -3.94 1.97 -1.60 0.00 -5.35 -0.70 -4.99 119.36 104.76 1ly9 n ILE 195 Ca -0.02 -5.15 -0.51 0.00 -0.27 0.00 0.00 62.75 56.81 1ly9 n ILE 195 Cb 0.38 -1.56 -0.05 0.00 -1.74 0.00 0.00 39.64 36.67 1ly9 n ILE 195 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1ly9 n PHE 196 N 0.39 1.56 -2.83 4.28 -0.00 -1.22 -2.44 117.46 117.20 1ly9 n PHE 196 Ca 0.29 0.60 -0.21 0.00 -0.00 0.00 0.00 57.45 58.14 1ly9 n PHE 196 Cb 0.45 -2.35 0.01 0.00 -0.00 0.00 0.00 39.48 37.59 1ly9 n PHE 196 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1ly9 n ARG 197 N 2.43 -3.44 -2.27 -4.13 1.74 0.01 -4.80 116.66 106.21 1ly9 n ARG 197 Ca 0.17 0.81 -0.42 0.00 -0.77 0.00 0.00 57.85 57.64 1ly9 n ARG 197 Cb 0.22 -5.56 -0.03 0.00 -1.02 0.00 0.00 32.46 26.07 1ly9 n ARG 197 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ly9 s SER 198 N -2.44 6.91 0.79 0.55 1.04 -1.02 -0.75 113.70 118.78 1ly9 s SER 198 Ca 0.20 2.14 -0.12 0.00 0.48 0.00 0.00 55.95 58.65 1ly9 s SER 198 Cb -0.09 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.53 1ly9 s SER 198 CO 0.24 -0.63 1.13 -2.84 0.98 0.00 0.00 173.24 172.12 1ly9 s PRO 199 N 1.65 1.93 0.17 4.02 0.02 -1.25 -2.48 135.00 139.06 1ly9 s PRO 199 Ca 0.62 1.41 0.22 0.00 0.02 0.00 0.00 61.00 63.27 1ly9 s PRO 199 Cb -0.32 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 1ly9 s PRO 199 CO 0.28 -1.93 0.98 1.28 -0.33 0.00 0.00 177.00 177.28 1ly9 n LEU 200 N -3.46 0.81 -4.08 -5.54 4.32 0.01 -1.60 117.00 107.47 1ly9 n LEU 200 Ca 0.11 0.32 -0.10 0.00 -0.02 0.00 0.00 56.01 56.32 1ly9 n LEU 200 Cb 0.52 -0.03 -0.09 0.00 -1.62 0.00 0.00 43.42 42.20 1ly9 n LEU 200 CO 0.50 -0.12 -0.16 1.51 -1.22 0.00 0.00 177.39 177.90 1ly9 s ASP 201 N -5.39 0.16 0.00 -1.43 -4.77 -1.26 -4.79 116.67 99.19 1ly9 s ASP 201 Ca -0.01 -1.10 0.11 0.00 -3.30 0.00 0.00 52.55 48.25 1ly9 s ASP 201 Cb 0.10 0.38 0.59 0.00 -1.09 0.00 0.00 42.92 42.89 1ly9 s ASP 201 CO 0.80 -0.83 1.24 -1.54 0.70 0.00 0.00 175.17 175.54 1ly9 n SER 202 N -0.18 0.00 -3.36 2.11 3.41 -1.26 -3.89 113.62 110.44 1ly9 n SER 202 Ca -0.05 0.05 -0.26 0.00 -0.26 0.00 0.00 58.87 58.36 1ly9 n SER 202 Cb 0.64 -0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 64.26 1ly9 n SER 202 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ly9 n THR 203 N -1.24 -0.05 0.39 6.66 -2.24 -1.26 -4.95 114.28 111.58 1ly9 n THR 203 Ca 0.06 -4.16 0.04 0.00 -2.27 0.00 0.00 64.05 57.73 1ly9 n THR 203 Cb 0.08 -1.92 0.21 0.00 -2.10 0.00 0.00 70.33 66.60 1ly9 n THR 203 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1ly9 n PRO 204 N 1.76 0.10 -0.11 -0.78 -0.04 -1.25 -1.71 135.00 132.97 1ly9 n PRO 204 Ca 0.25 0.23 0.04 0.00 -0.04 0.00 0.00 63.50 63.98 1ly9 n PRO 204 Cb 0.48 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.53 1ly9 n PRO 204 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1ly9 n GLN 205 N -1.33 2.72 -3.99 0.54 6.02 -1.26 -4.33 117.38 115.76 1ly9 n GLN 205 Ca 0.04 -1.95 -0.25 0.00 -0.01 0.00 0.00 57.00 54.83 1ly9 n GLN 205 Cb 0.07 -1.24 -0.17 0.00 1.02 0.00 0.00 30.24 29.93 1ly9 n GLN 205 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1ly9 s VAL 206 N -1.43 0.81 -0.96 5.09 1.01 -0.69 -3.97 120.40 120.26 1ly9 s VAL 206 Ca 0.16 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.71 1ly9 s VAL 206 Cb 0.11 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.67 1ly9 s VAL 206 CO 0.06 0.32 1.48 0.12 0.00 0.00 0.00 175.10 177.08 1ly9 s PHE 207 N 1.55 2.41 0.12 5.22 5.36 -0.24 -4.66 117.98 127.74 1ly9 s PHE 207 Ca 0.01 -0.55 0.02 0.00 -0.96 0.00 0.00 56.93 55.44 1ly9 s PHE 207 Cb -0.13 -4.62 -0.01 0.00 -0.34 0.00 0.00 43.02 37.92 1ly9 s PHE 207 CO -0.05 -1.95 0.08 -0.40 -1.46 0.00 0.00 175.22 171.45 1ly9 n ASP 208 N 9.51 0.14 -0.43 6.13 5.68 -1.26 -4.42 116.55 131.91 1ly9 n ASP 208 Ca 0.29 -1.76 0.13 0.00 -0.50 0.00 0.00 54.79 52.95 1ly9 n ASP 208 Cb 0.50 0.52 0.54 0.00 -1.14 0.00 0.00 41.12 41.54 1ly9 n ASP 208 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1ly9 n THR 209 N -0.25 0.04 -0.31 2.12 -2.24 -1.26 -4.27 114.28 108.11 1ly9 n THR 209 Ca 0.01 -0.24 0.14 0.00 -2.27 0.00 0.00 64.05 61.70 1ly9 n THR 209 Cb 0.21 0.34 0.38 0.00 -2.10 0.00 0.00 70.33 69.16 1ly9 n THR 209 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1ly9 h GLN 210 N 2.00 0.64 -0.57 -0.78 1.08 -1.92 -0.53 115.11 115.03 1ly9 h GLN 210 Ca 0.00 -0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.22 1ly9 h GLN 210 Cb 0.43 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.66 1ly9 h GLN 210 CO 0.00 0.43 0.27 0.35 -0.95 0.00 0.00 178.83 178.93 1ly9 h PHE 211 N 0.66 0.50 -0.47 2.96 3.57 -1.90 0.15 116.94 122.42 1ly9 h PHE 211 Ca 0.52 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.91 1ly9 h PHE 211 Cb 0.92 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1ly9 h PHE 211 CO -0.00 0.21 -0.23 1.88 -2.23 0.00 0.00 178.31 177.94 1ly9 h TYR 212 N 0.51 1.12 0.05 0.41 0.05 -1.43 -2.52 116.97 115.17 1ly9 h TYR 212 Ca 0.26 -0.28 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1ly9 h TYR 212 Cb 0.22 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1ly9 h TYR 212 CO -0.11 1.10 -0.03 0.82 -1.05 0.00 0.00 178.16 178.89 1ly9 h ILE 213 N 0.84 1.21 -0.02 -2.88 2.04 -0.99 -3.22 117.51 114.49 1ly9 h ILE 213 Ca 0.10 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1ly9 h ILE 213 Cb 0.81 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1ly9 h ILE 213 CO 0.07 0.23 -0.32 -0.33 0.00 0.00 0.00 178.15 177.80 1ly9 h GLU 214 N -0.49 0.04 0.00 2.37 5.08 -0.77 -2.02 114.58 118.80 1ly9 h GLU 214 Ca -0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ly9 h GLU 214 Cb 0.44 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1ly9 h GLU 214 CO 0.01 0.36 -0.00 1.79 -1.00 0.00 0.00 179.01 180.17 1ly9 h THR 215 N 0.04 0.00 0.00 1.13 1.35 -1.54 -2.94 112.91 110.95 1ly9 h THR 215 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1ly9 h THR 215 Cb 0.59 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1ly9 h THR 215 CO 0.04 0.00 -0.40 0.18 -0.25 0.00 0.00 175.52 175.09 1ly9 n LEU 216 N -3.09 0.69 -4.76 3.87 4.77 -0.77 -4.87 117.00 112.83 1ly9 n LEU 216 Ca 0.01 0.33 -0.33 0.00 -0.03 0.00 0.00 56.01 56.00 1ly9 n LEU 216 Cb 0.36 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1ly9 n LEU 216 CO 0.29 -0.08 0.73 -0.76 -1.33 0.00 0.00 177.39 176.24 1ly9 s LEU 217 N -4.19 3.29 0.24 2.23 1.43 -1.11 -1.49 118.68 119.08 1ly9 s LEU 217 Ca 0.08 1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.87 1ly9 s LEU 217 Cb 0.14 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.70 1ly9 s LEU 217 CO 0.67 -1.80 1.51 -0.54 0.23 0.00 0.00 176.35 176.43 1ly9 s LYS 218 N -4.27 4.22 -0.23 1.70 1.02 -0.77 -4.81 119.74 116.60 1ly9 s LYS 218 Ca 0.66 2.38 -0.29 0.00 0.02 0.00 0.00 55.97 58.74 1ly9 s LYS 218 Cb -0.20 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 1ly9 s LYS 218 CO 0.45 -0.52 1.11 0.20 -0.92 0.00 0.00 175.35 175.67 1ly9 s GLY 219 N 0.60 1.65 0.00 -3.33 0.00 -1.26 -4.36 107.32 100.62 1ly9 s GLY 219 Ca 0.63 0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.56 1ly9 s GLY 219 CO 0.41 2.29 0.00 -1.30 0.00 0.00 0.00 173.10 174.50 1ly9 n THR 220 N 5.45 0.00 -5.30 0.90 -2.24 -0.00 -4.83 114.28 108.26 1ly9 n THR 220 Ca 0.13 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 1ly9 n THR 220 Cb 0.46 0.82 -0.16 0.00 -2.10 0.00 0.00 70.33 69.35 1ly9 n THR 220 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ly9 s THR 221 N -0.58 2.06 -0.44 4.28 2.01 0.11 -4.92 115.64 118.15 1ly9 s THR 221 Ca 0.00 -1.10 -0.10 0.00 0.31 0.00 0.00 61.69 60.80 1ly9 s THR 221 Cb 0.00 -1.71 0.09 0.00 0.01 0.00 0.00 72.50 70.89 1ly9 s THR 221 CO 0.00 0.58 0.30 -1.58 -0.69 0.00 0.00 174.62 173.23 1ly9 s GLN 222 N -0.57 2.61 0.41 4.92 0.74 -1.26 -0.06 119.66 126.44 1ly9 s GLN 222 Ca 0.09 -1.54 0.11 0.00 0.05 0.00 0.00 55.36 54.07 1ly9 s GLN 222 Cb -0.10 -3.86 0.86 0.00 1.10 0.00 0.00 33.01 31.01 1ly9 s GLN 222 CO -0.01 -1.03 1.94 -1.00 -0.55 0.00 0.00 175.29 174.65 1ly9 h PRO 223 N 8.45 0.14 -5.77 1.67 0.13 -1.88 -3.46 132.00 131.29 1ly9 h PRO 223 Ca -0.23 -0.03 -0.60 0.00 -0.87 0.00 0.00 66.00 64.27 1ly9 h PRO 223 Cb 1.08 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.12 1ly9 h PRO 223 CO 0.80 0.30 -0.36 0.20 -0.23 0.00 0.00 178.00 178.71 1ly9 s GLY 224 N -4.11 2.51 0.31 1.56 0.00 -1.26 -4.70 107.32 101.64 1ly9 s GLY 224 Ca -0.05 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 43.58 1ly9 s GLY 224 CO 0.72 -1.99 1.85 -2.55 0.00 0.00 0.00 173.10 171.13 1ly9 h PRO 225 N 0.94 0.86 -4.66 2.90 0.11 -1.94 -3.43 132.00 126.77 1ly9 h PRO 225 Ca -0.39 -0.05 -0.25 0.00 0.11 0.00 0.00 66.00 65.42 1ly9 h PRO 225 Cb 1.30 -0.19 -0.15 0.00 0.11 0.00 0.00 31.00 32.07 1ly9 h PRO 225 CO 0.62 0.57 -0.65 -1.54 -0.21 0.00 0.00 178.00 176.78 1ly9 s SER 226 N -5.74 0.83 -0.14 -2.05 1.04 -1.26 -5.13 113.70 101.25 1ly9 s SER 226 Ca -0.11 -1.22 -0.21 0.00 0.48 0.00 0.00 55.95 54.89 1ly9 s SER 226 Cb 0.22 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 1ly9 s SER 226 CO 0.80 -0.66 0.62 -0.22 0.98 0.00 0.00 173.24 174.76 1ly9 s LEU 227 N -3.14 4.22 1.14 2.42 2.96 -1.26 -4.95 118.68 120.08 1ly9 s LEU 227 Ca 0.26 0.94 -0.13 0.00 -0.22 0.00 0.00 54.13 54.98 1ly9 s LEU 227 Cb 0.07 -2.90 0.27 0.00 0.50 0.00 0.00 46.19 44.12 1ly9 s LEU 227 CO 0.04 -0.17 1.04 -0.83 -1.32 0.00 0.00 176.35 175.12 1ly9 s GLY 228 N 0.95 1.56 0.16 7.98 0.00 -1.26 -4.91 107.32 111.80 1ly9 s GLY 228 Ca 0.31 -0.09 -0.15 0.00 0.00 0.00 0.00 44.72 44.79 1ly9 s GLY 228 CO 0.13 0.60 1.80 -2.75 0.00 0.00 0.00 173.10 172.88 1ly9 h PHE 229 N -2.54 0.46 -0.87 1.90 3.57 -1.97 -3.02 116.94 114.47 1ly9 h PHE 229 Ca -0.60 0.02 -0.58 0.00 3.53 0.00 0.00 57.97 60.33 1ly9 h PHE 229 Cb 1.33 -0.14 -0.40 0.00 2.79 0.00 0.00 35.95 39.53 1ly9 h PHE 229 CO 0.28 0.26 -0.44 0.00 -2.23 0.00 0.00 178.31 176.18 1ly9 n ALA 230 N -2.27 5.32 -2.50 2.41 0.00 -1.26 -5.02 120.51 117.19 1ly9 n ALA 230 Ca 0.02 -3.76 -0.29 0.00 0.00 0.00 0.00 53.44 49.41 1ly9 n ALA 230 Cb 0.08 -0.66 -0.11 0.00 0.00 0.00 0.00 19.45 18.76 1ly9 n ALA 230 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ly9 s GLU 231 N -3.65 1.83 0.22 0.00 2.12 -1.14 -1.03 118.70 117.05 1ly9 s GLU 231 Ca 0.54 -1.23 0.06 0.00 0.36 0.00 0.00 54.97 54.70 1ly9 s GLU 231 Cb 0.43 -2.10 -0.05 0.00 0.26 0.00 0.00 34.13 32.67 1ly9 s GLU 231 CO 0.01 0.46 -0.09 -1.21 -0.54 0.00 0.00 175.26 173.89 1ly9 s GLU 232 N -2.34 1.35 0.43 4.30 0.41 0.59 -4.68 118.70 118.76 1ly9 s GLU 232 Ca 0.20 -1.64 -0.26 0.00 -0.41 0.00 0.00 54.97 52.86 1ly9 s GLU 232 Cb -0.10 -0.98 -0.09 0.00 -1.78 0.00 0.00 34.13 31.18 1ly9 s GLU 232 CO 0.11 0.09 1.46 -0.51 -0.49 0.00 0.00 175.26 175.92 1ly9 s LEU 233 N -3.33 4.17 0.55 1.80 1.43 -1.26 -4.12 118.68 117.92 1ly9 s LEU 233 Ca 0.24 2.99 0.07 0.00 -1.03 0.00 0.00 54.13 56.40 1ly9 s LEU 233 Cb 0.02 -3.85 0.05 0.00 0.03 0.00 0.00 46.19 42.44 1ly9 s LEU 233 CO 0.08 -1.10 0.49 -0.94 0.23 0.00 0.00 176.35 175.10 1ly9 s SER 234 N -0.36 4.75 0.32 2.29 1.04 0.92 -4.47 113.70 118.19 1ly9 s SER 234 Ca 0.59 -1.14 0.17 0.00 0.48 0.00 0.00 55.95 56.05 1ly9 s SER 234 Cb -0.45 0.35 0.14 0.00 0.10 0.00 0.00 66.02 66.15 1ly9 s SER 234 CO 0.59 -1.14 1.48 1.55 0.98 0.00 0.00 173.24 176.70 1ly9 h PRO 235 N 0.63 0.00 -3.16 4.02 0.13 -1.85 0.36 132.00 132.14 1ly9 h PRO 235 Ca -0.35 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1ly9 h PRO 235 Cb 1.30 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.35 1ly9 h PRO 235 CO 0.53 0.36 0.13 -0.59 -0.23 0.00 0.00 178.00 178.20 1ly9 s PHE 236 N -3.03 -0.17 0.30 1.56 -0.71 -1.26 -4.71 117.98 109.96 1ly9 s PHE 236 Ca 0.05 -0.21 -0.30 0.00 -1.04 0.00 0.00 56.93 55.43 1ly9 s PHE 236 Cb 0.07 0.54 -0.12 0.00 -1.21 0.00 0.00 43.02 42.29 1ly9 s PHE 236 CO 0.73 -1.06 1.41 -2.30 -1.34 0.00 0.00 175.22 172.66 1ly9 n PRO 237 N -0.41 2.27 0.00 1.99 -0.02 -1.25 -2.76 135.00 134.82 1ly9 n PRO 237 Ca -0.08 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1ly9 n PRO 237 Cb 0.61 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1ly9 n PRO 237 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ly9 n GLY 238 N 1.52 3.18 3.76 -1.23 0.00 -1.26 -0.91 105.19 110.26 1ly9 n GLY 238 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1ly9 n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ly9 s GLU 239 N -0.43 4.13 -0.10 1.61 2.12 -1.11 -3.81 118.70 121.11 1ly9 s GLU 239 Ca 0.00 0.25 -0.05 0.00 0.36 0.00 0.00 54.97 55.52 1ly9 s GLU 239 Cb 0.00 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1ly9 s GLU 239 CO 0.00 0.37 0.12 0.12 -0.54 0.00 0.00 175.26 175.33 1ly9 s PHE 240 N -0.00 3.51 -0.21 5.30 2.19 -0.62 -4.66 117.98 123.48 1ly9 s PHE 240 Ca 0.21 0.44 0.01 0.00 0.33 0.00 0.00 56.93 57.92 1ly9 s PHE 240 Cb -0.14 -1.90 0.04 0.00 -1.31 0.00 0.00 43.02 39.71 1ly9 s PHE 240 CO 0.08 0.68 -0.10 0.50 1.83 0.00 0.00 175.22 178.20 1ly9 s ARG 241 N -1.10 2.07 0.22 10.12 3.52 -1.26 -4.48 118.95 128.04 1ly9 s ARG 241 Ca 0.16 -0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 54.57 1ly9 s ARG 241 Cb -0.12 -2.47 -0.08 0.00 -1.56 0.00 0.00 34.95 30.71 1ly9 s ARG 241 CO 0.05 -0.44 1.03 1.41 -0.81 0.00 0.00 175.30 176.54 1ly9 s MET 242 N 1.37 4.71 0.21 5.12 -2.45 -1.26 -0.30 119.30 126.69 1ly9 s MET 242 Ca -0.02 1.64 -0.10 0.00 -1.25 0.00 0.00 55.69 55.96 1ly9 s MET 242 Cb -0.17 -3.26 0.29 0.00 1.25 0.00 0.00 34.83 32.94 1ly9 s MET 242 CO -0.08 0.28 1.72 -0.09 1.05 0.00 0.00 175.02 177.90 1ly9 h ARG 243 N 4.43 0.31 -0.79 4.11 2.43 -1.34 -1.62 114.38 121.91 1ly9 h ARG 243 Ca -0.45 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 1ly9 h ARG 243 Cb 1.21 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 1ly9 h ARG 243 CO 0.69 0.20 0.33 0.66 -1.51 0.00 0.00 179.97 180.34 1ly9 h SER 244 N 0.32 1.08 -0.55 -3.80 4.64 -1.84 -1.16 113.55 112.24 1ly9 h SER 244 Ca 0.31 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 1ly9 h SER 244 Cb 0.44 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1ly9 h SER 244 CO -0.36 0.95 -0.00 0.44 -0.87 0.00 0.00 176.83 176.99 1ly9 h ASP 245 N 1.15 0.95 -0.47 4.97 3.45 -1.80 -0.42 116.42 124.25 1ly9 h ASP 245 Ca 0.27 -0.31 -0.10 0.00 0.43 0.00 0.00 57.03 57.32 1ly9 h ASP 245 Cb 0.20 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 1ly9 h ASP 245 CO -0.02 1.02 -0.07 0.00 -1.57 0.00 0.00 179.24 178.59 1ly9 h ALA 246 N 0.96 0.89 -0.13 3.45 0.00 -1.05 -2.49 119.26 120.88 1ly9 h ALA 246 Ca 0.15 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 1ly9 h ALA 246 Cb 0.54 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ly9 h ALA 246 CO 0.03 0.64 -0.66 -0.07 0.00 0.00 0.00 179.25 179.19 1ly9 h LEU 247 N 0.84 0.81 -1.26 0.00 3.38 -1.08 -3.19 115.31 114.81 1ly9 h LEU 247 Ca 0.14 -0.63 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 1ly9 h LEU 247 Cb 0.60 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1ly9 h LEU 247 CO 0.04 1.32 -0.06 -0.07 0.09 0.00 0.00 178.44 179.75 1ly9 h LEU 248 N 0.36 0.40 -1.35 1.67 3.38 -1.05 0.42 115.31 119.15 1ly9 h LEU 248 Ca -0.05 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1ly9 h LEU 248 Cb 1.30 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1ly9 h LEU 248 CO 0.14 0.52 -0.13 0.00 0.09 0.00 0.00 178.44 179.05 1ly9 h ALA 249 N 1.53 1.04 0.00 1.53 0.00 -1.48 -3.29 119.26 118.60 1ly9 h ALA 249 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ly9 h ALA 249 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ly9 h ALA 249 CO 0.02 0.16 -1.02 0.54 0.00 0.00 0.00 179.25 178.95 1ly9 n ARG 250 N -3.31 1.86 -2.19 0.00 1.74 -0.91 -4.44 116.66 109.41 1ly9 n ARG 250 Ca 0.00 -0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.62 1ly9 n ARG 250 Cb 0.36 -1.14 -0.03 0.00 -1.02 0.00 0.00 32.46 30.63 1ly9 n ARG 250 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ly9 s ASP 251 N -2.67 6.87 0.57 0.55 -1.08 0.09 -4.78 116.67 116.22 1ly9 s ASP 251 Ca -0.00 2.47 0.35 0.00 -0.52 0.00 0.00 52.55 54.86 1ly9 s ASP 251 Cb 0.08 -2.62 1.92 0.00 -1.46 0.00 0.00 42.92 40.83 1ly9 s ASP 251 CO 0.46 -0.52 2.07 0.77 0.52 0.00 0.00 175.17 178.47 1ly9 h SER 252 N 4.86 0.00 1.33 -0.34 4.64 -1.90 0.43 113.55 122.56 1ly9 h SER 252 Ca -0.46 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.81 1ly9 h SER 252 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1ly9 h SER 252 CO 0.74 0.00 -0.69 0.03 -0.87 0.00 0.00 176.83 176.04 1ly9 h ARG 253 N 0.00 0.00 0.00 4.77 3.08 -1.93 -3.39 114.38 116.91 1ly9 h ARG 253 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ly9 h ARG 253 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1ly9 h ARG 253 CO 0.00 0.17 -0.21 0.25 -1.07 0.00 0.00 179.97 179.11 1ly9 n THR 254 N -2.96 0.00 -0.16 2.04 -2.24 -0.49 -4.79 114.28 105.69 1ly9 n THR 254 Ca -0.00 -0.32 -0.02 0.00 -2.27 0.00 0.00 64.05 61.43 1ly9 n THR 254 Cb 0.64 0.86 0.07 0.00 -2.10 0.00 0.00 70.33 69.80 1ly9 n THR 254 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ly9 h ALA 255 N 0.00 0.55 -0.68 6.98 0.00 -0.32 -2.22 119.26 123.56 1ly9 h ALA 255 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1ly9 h ALA 255 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1ly9 h ALA 255 CO 0.00 -0.32 0.18 0.00 0.00 0.00 0.00 179.25 179.10 1ly9 h ARG 257 N 1.03 0.70 -0.44 0.00 9.65 -1.88 -2.08 114.38 121.37 1ly9 h ARG 257 Ca 0.22 -0.25 0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1ly9 h ARG 257 Cb 0.35 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 1ly9 h ARG 257 CO -0.00 0.83 0.26 2.35 2.80 0.00 0.00 179.97 186.20 1ly9 h TRP 258 N 0.51 0.48 -0.52 2.20 2.91 -1.13 -2.31 115.95 118.10 1ly9 h TRP 258 Ca 0.10 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 1ly9 h TRP 258 Cb 0.54 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 29.02 1ly9 h TRP 258 CO 0.04 0.27 0.28 0.37 -1.03 0.00 0.00 178.44 178.37 1ly9 h GLN 259 N 0.51 0.71 0.00 2.65 4.15 -0.85 -1.76 115.11 120.51 1ly9 h GLN 259 Ca 0.18 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1ly9 h GLN 259 Cb 0.03 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.57 1ly9 h GLN 259 CO -0.09 0.52 0.00 -1.13 -1.93 0.00 0.00 178.83 176.20 1ly9 n SER 260 N -4.40 0.00 -0.59 -0.69 3.41 -0.79 -3.07 113.62 107.49 1ly9 n SER 260 Ca 0.04 0.44 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1ly9 n SER 260 Cb 0.10 -0.48 0.42 0.00 -0.26 0.00 0.00 64.21 63.99 1ly9 n SER 260 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ly9 n MET 261 N -1.48 1.79 0.04 4.33 2.81 -0.66 -4.30 117.12 119.66 1ly9 n MET 261 Ca 0.07 -1.17 -0.15 0.00 -1.81 0.00 0.00 57.70 54.63 1ly9 n MET 261 Cb 0.28 -1.45 -0.14 0.00 -0.71 0.00 0.00 33.22 31.20 1ly9 n MET 261 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1ly9 h THR 262 N 2.62 1.09 0.00 2.03 1.35 -1.62 -3.41 112.91 114.97 1ly9 h THR 262 Ca 0.00 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 1ly9 h THR 262 Cb 0.56 2.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 1ly9 h THR 262 CO 0.00 0.79 -0.60 0.77 -0.25 0.00 0.00 175.52 176.22 1ly9 h SER 263 N 0.05 0.00 -3.24 5.36 4.64 -1.80 -3.46 113.55 115.11 1ly9 h SER 263 Ca -0.25 -0.01 -0.46 0.00 -0.47 0.00 0.00 61.79 60.60 1ly9 h SER 263 Cb 2.00 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 63.70 1ly9 h SER 263 CO 0.14 0.00 -0.76 -0.55 -0.87 0.00 0.00 176.83 174.79 1ly9 s SER 264 N -5.62 2.01 0.30 4.97 0.15 -1.26 -4.81 113.70 109.44 1ly9 s SER 264 Ca 0.03 -0.33 -0.00 0.00 0.70 0.00 0.00 55.95 56.34 1ly9 s SER 264 Cb 0.08 -0.46 0.47 0.00 -1.71 0.00 0.00 66.02 64.41 1ly9 s SER 264 CO 0.74 -0.24 1.90 0.78 1.20 0.00 0.00 173.24 177.62 1ly9 h ASN 265 N 8.32 0.79 0.47 5.45 2.35 -1.91 -1.38 115.58 129.67 1ly9 h ASN 265 Ca -0.18 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 1ly9 h ASN 265 Cb 1.13 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 1ly9 h ASN 265 CO 0.28 0.68 -0.45 -0.08 -1.65 0.00 0.00 177.43 176.21 1ly9 h GLU 266 N 0.87 -0.89 -0.90 0.81 4.57 -1.95 -0.54 114.58 116.55 1ly9 h GLU 266 Ca 0.21 0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 1ly9 h GLU 266 Cb 0.11 0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 1ly9 h GLU 266 CO -0.03 -0.59 0.51 0.28 -1.18 0.00 0.00 179.01 178.00 1ly9 h VAL 267 N -0.93 1.25 -0.13 0.32 2.07 -1.92 -2.44 116.25 114.48 1ly9 h VAL 267 Ca -0.05 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1ly9 h VAL 267 Cb 0.81 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1ly9 h VAL 267 CO -0.05 0.28 0.07 -0.03 0.02 0.00 0.00 177.57 177.85 1ly9 h MET 268 N 1.25 0.14 -0.53 1.57 1.85 -1.07 -2.64 114.93 115.50 1ly9 h MET 268 Ca 0.32 -0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.45 1ly9 h MET 268 Cb -0.00 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 31.95 1ly9 h MET 268 CO -0.05 0.09 0.26 0.78 -0.40 0.00 0.00 176.91 177.59 1ly9 h GLY 269 N 0.14 0.75 0.99 1.39 0.00 -0.74 -1.71 103.07 103.90 1ly9 h GLY 269 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1ly9 h GLY 269 CO -0.03 0.10 0.24 1.46 0.00 0.00 0.00 176.54 178.31 1ly9 h GLN 270 N 0.51 0.49 -0.65 4.80 4.20 -1.32 -1.38 115.11 121.76 1ly9 h GLN 270 Ca 0.24 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 1ly9 h GLN 270 Cb 0.16 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1ly9 h GLN 270 CO -0.17 0.35 0.07 0.00 -0.67 0.00 0.00 178.83 178.40 1ly9 h ARG 271 N 0.49 1.10 -0.50 1.46 3.08 -1.25 -1.78 114.38 116.98 1ly9 h ARG 271 Ca 0.13 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1ly9 h ARG 271 Cb -0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1ly9 h ARG 271 CO -0.03 1.03 0.11 -0.92 -1.07 0.00 0.00 179.97 179.09 1ly9 h TYR 272 N 1.02 0.84 -0.68 3.04 5.03 -1.18 -1.32 116.97 123.72 1ly9 h TYR 272 Ca 0.19 -0.11 -0.01 0.00 2.58 0.00 0.00 58.73 61.39 1ly9 h TYR 272 Cb 0.49 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.50 1ly9 h TYR 272 CO 0.04 0.76 0.39 -0.09 -1.32 0.00 0.00 178.16 177.93 1ly9 h ARG 273 N 0.68 0.94 -0.58 1.82 2.43 -1.05 0.15 114.38 118.77 1ly9 h ARG 273 Ca 0.15 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1ly9 h ARG 273 Cb 0.35 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1ly9 h ARG 273 CO 0.00 0.69 0.01 0.00 -1.51 0.00 0.00 179.97 179.17 1ly9 h ALA 274 N 1.20 0.78 -0.50 2.80 0.00 -1.18 -1.46 119.26 120.90 1ly9 h ALA 274 Ca 0.24 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1ly9 h ALA 274 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ly9 h ALA 274 CO -0.04 0.61 -0.17 0.00 0.00 0.00 0.00 179.25 179.65 1ly9 h ALA 275 N 0.98 0.70 -0.68 0.00 0.00 -0.83 -2.78 119.26 116.65 1ly9 h ALA 275 Ca 0.17 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1ly9 h ALA 275 Cb 0.54 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1ly9 h ALA 275 CO 0.03 0.66 0.15 0.52 0.00 0.00 0.00 179.25 180.61 1ly9 h MET 276 N 0.87 1.09 -0.71 0.00 2.07 -0.55 -1.82 114.93 115.88 1ly9 h MET 276 Ca 0.12 -0.27 0.03 0.00 -2.07 0.00 0.00 59.70 57.51 1ly9 h MET 276 Cb 0.74 -0.14 -0.04 0.00 -1.87 0.00 0.00 31.60 30.30 1ly9 h MET 276 CO 0.06 0.98 0.47 0.00 1.07 0.00 0.00 176.91 179.48 1ly9 h ALA 277 N 1.07 1.56 -0.29 6.32 0.00 -1.15 -0.26 119.26 126.52 1ly9 h ALA 277 Ca 0.21 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1ly9 h ALA 277 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ly9 h ALA 277 CO 0.00 0.38 -0.19 -0.22 0.00 0.00 0.00 179.25 179.22 1ly9 h LYS 278 N 0.89 0.63 -0.10 0.00 3.64 -1.18 -3.11 116.57 117.33 1ly9 h LYS 278 Ca 0.27 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1ly9 h LYS 278 Cb 0.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1ly9 h LYS 278 CO -0.07 0.89 -0.25 1.98 -2.27 0.00 0.00 179.45 179.73 1ly9 h MET 279 N 0.37 0.18 0.00 1.90 4.05 -0.54 -2.98 114.93 117.91 1ly9 h MET 279 Ca 0.06 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1ly9 h MET 279 Cb 0.73 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 1ly9 h MET 279 CO 0.05 0.42 0.00 0.66 0.23 0.00 0.00 176.91 178.28 1ly9 h SER 280 N 0.16 0.00 -0.29 1.39 4.64 -1.00 -2.88 113.55 115.57 1ly9 h SER 280 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ly9 h SER 280 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1ly9 h SER 280 CO 0.04 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.33 1ly9 n VAL 281 N -2.99 1.50 -1.80 0.95 0.24 -1.13 -4.78 118.33 110.33 1ly9 n VAL 281 Ca -0.01 -1.36 -0.42 0.00 -2.04 0.00 0.00 64.34 60.51 1ly9 n VAL 281 Cb 0.20 0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 1ly9 n VAL 281 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ly9 s LEU 282 N -1.73 4.39 0.00 1.34 1.43 -1.09 -0.59 118.68 122.43 1ly9 s LEU 282 Ca 0.29 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 1ly9 s LEU 282 Cb 0.20 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1ly9 s LEU 282 CO 0.12 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.35 1ly9 n GLY 283 N 4.19 0.75 3.19 -3.19 0.00 -1.26 -1.31 105.19 107.55 1ly9 n GLY 283 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1ly9 n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ly9 s PHE 284 N -2.53 1.04 -0.33 1.61 0.08 0.24 -4.90 117.98 113.18 1ly9 s PHE 284 Ca 0.00 -1.25 -0.08 0.00 0.12 0.00 0.00 56.93 55.72 1ly9 s PHE 284 Cb 0.00 -0.56 0.02 0.00 -0.57 0.00 0.00 43.02 41.91 1ly9 s PHE 284 CO 0.00 -0.50 0.13 0.34 -0.10 0.00 0.00 175.22 175.09 1ly9 s ASP 285 N -3.11 5.40 0.44 1.36 2.15 -1.26 -4.93 116.67 116.71 1ly9 s ASP 285 Ca 0.29 -0.92 0.18 0.00 0.43 0.00 0.00 52.55 52.54 1ly9 s ASP 285 Cb 0.07 -1.93 1.12 0.00 -0.30 0.00 0.00 42.92 41.88 1ly9 s ASP 285 CO 0.06 -0.29 1.89 0.08 -0.17 0.00 0.00 175.17 176.74 1ly9 h ARG 286 N 8.30 0.35 0.00 4.34 0.11 -1.96 0.11 114.38 125.62 1ly9 h ARG 286 Ca -0.27 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.79 1ly9 h ARG 286 Cb 1.11 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.11 1ly9 h ARG 286 CO 0.62 0.23 0.00 -0.91 0.10 0.00 0.00 179.97 180.01 1ly9 h ASN 287 N 0.36 0.00 -0.16 0.08 2.35 -2.02 -1.91 115.58 114.28 1ly9 h ASN 287 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 1ly9 h ASN 287 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1ly9 h ASN 287 CO -0.13 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.65 1ly9 n ALA 288 N -2.02 2.51 -2.71 -0.83 0.00 0.40 -4.92 120.51 112.94 1ly9 n ALA 288 Ca -0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 53.44 52.61 1ly9 n ALA 288 Cb 0.20 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1ly9 n ALA 288 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ly9 s LEU 289 N -1.68 3.58 -0.13 0.00 1.43 -0.72 -4.94 118.68 116.21 1ly9 s LEU 289 Ca 0.34 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1ly9 s LEU 289 Cb 0.19 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1ly9 s LEU 289 CO 0.29 -0.09 0.02 -0.89 0.23 0.00 0.00 176.35 175.91 1ly9 s THR 290 N -2.23 4.45 -0.27 5.49 2.01 -0.34 -4.91 115.64 119.84 1ly9 s THR 290 Ca 0.34 -0.18 -0.27 0.00 0.31 0.00 0.00 61.69 61.89 1ly9 s THR 290 Cb -0.07 -2.93 0.01 0.00 0.01 0.00 0.00 72.50 69.52 1ly9 s THR 290 CO 0.24 0.54 0.97 -0.62 -0.69 0.00 0.00 174.62 175.06 1ly9 s ASP 291 N -0.29 6.93 -0.27 3.53 -1.08 -1.26 -0.77 116.67 123.46 1ly9 s ASP 291 Ca 0.07 1.11 0.12 0.00 -0.52 0.00 0.00 52.55 53.33 1ly9 s ASP 291 Cb -0.12 -2.50 0.47 0.00 -1.46 0.00 0.00 42.92 39.31 1ly9 s ASP 291 CO 0.02 -0.68 1.17 0.00 0.52 0.00 0.00 175.17 176.19 1ly9 h SER 293 N 2.21 0.00 0.31 0.00 0.02 -1.88 -2.93 113.55 111.28 1ly9 h SER 293 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1ly9 h SER 293 Cb 1.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1ly9 h SER 293 CO 0.53 0.05 0.00 -0.90 -1.14 0.00 0.00 176.83 175.37 1ly9 n ASP 294 N -3.22 0.00 0.12 3.07 3.85 -1.26 -2.28 116.55 116.82 1ly9 n ASP 294 Ca -0.01 -0.18 0.12 0.00 -0.71 0.00 0.00 54.79 54.01 1ly9 n ASP 294 Cb 0.27 -0.22 0.15 0.00 -1.35 0.00 0.00 41.12 39.97 1ly9 n ASP 294 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1ly9 h VAL 295 N 0.00 0.00 -3.20 2.12 2.07 -1.89 -3.45 116.25 111.90 1ly9 h VAL 295 Ca 0.00 -0.77 -0.57 0.00 0.82 0.00 0.00 66.70 66.18 1ly9 h VAL 295 Cb 0.15 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1ly9 h VAL 295 CO 0.00 0.00 0.61 -0.63 0.02 0.00 0.00 177.57 177.57 1ly9 s ILE 296 N -3.23 4.77 0.78 4.57 -1.09 -0.97 -5.03 121.20 121.00 1ly9 s ILE 296 Ca 0.05 1.92 -0.11 0.00 -2.23 0.00 0.00 60.65 60.28 1ly9 s ILE 296 Cb 0.10 -4.26 0.06 0.00 -1.58 0.00 0.00 42.46 36.78 1ly9 s ILE 296 CO 0.71 -0.07 1.09 -2.16 -1.23 0.00 0.00 174.94 173.29 1ly9 s PRO 297 N 2.55 2.21 0.25 2.79 0.04 -1.26 -5.04 135.00 136.54 1ly9 s PRO 297 Ca 0.44 0.73 -0.13 0.00 0.04 0.00 0.00 61.00 62.08 1ly9 s PRO 297 Cb -0.16 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1ly9 s PRO 297 CO 0.12 -1.55 0.64 -1.12 0.04 0.00 0.00 177.00 175.12 1ly9 s SER 298 N -3.83 6.76 0.41 6.66 0.01 -1.26 -4.80 113.70 117.64 1ly9 s SER 298 Ca 0.60 1.13 -0.06 0.00 1.31 0.00 0.00 55.95 58.93 1ly9 s SER 298 Cb -0.15 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 1ly9 s SER 298 CO 0.55 -0.08 0.72 0.00 0.41 0.00 0.00 173.24 174.83 1ly9 s ALA 299 N -1.79 3.45 0.47 1.44 0.00 -1.26 -4.93 121.76 119.14 1ly9 s ALA 299 Ca 0.48 -0.45 -0.23 0.00 0.00 0.00 0.00 51.96 51.76 1ly9 s ALA 299 Cb -0.12 -2.53 -0.07 0.00 0.00 0.00 0.00 23.12 20.40 1ly9 s ALA 299 CO 0.19 -0.10 1.26 0.14 0.00 0.00 0.00 175.76 177.26 1ly9 s VAL 300 N -2.46 2.67 0.62 0.00 -7.23 -1.26 -4.83 120.40 107.91 1ly9 s VAL 300 Ca 0.47 0.52 -0.17 0.00 -1.81 0.00 0.00 61.98 61.00 1ly9 s VAL 300 Cb -0.10 -3.28 -0.02 0.00 0.56 0.00 0.00 36.38 33.54 1ly9 s VAL 300 CO 0.37 0.02 1.14 -0.44 -0.31 0.00 0.00 175.10 175.87 1ly9 s SER 301 N -1.08 5.21 -0.32 4.85 0.01 -1.26 -1.88 113.70 119.23 1ly9 s SER 301 Ca 0.64 2.13 -0.01 0.00 1.31 0.00 0.00 55.95 60.03 1ly9 s SER 301 Cb -0.35 -2.57 0.07 0.00 0.21 0.00 0.00 66.02 63.38 1ly9 s SER 301 CO 0.42 -1.56 0.04 0.21 0.41 0.00 0.00 173.24 172.76 1ly9 s ASN 302 N -2.17 4.92 0.00 2.44 3.04 -1.26 -4.57 114.94 117.33 1ly9 s ASN 302 Ca 0.71 -1.55 0.25 0.00 0.04 0.00 0.00 52.86 52.31 1ly9 s ASN 302 Cb -0.23 -1.71 0.53 0.00 -1.54 0.00 0.00 41.25 38.30 1ly9 s ASN 302 CO 0.36 -0.33 1.43 0.59 -3.04 0.00 0.00 177.10 176.12 1ly9 n ASN 303 N 4.56 1.59 -4.77 -4.21 3.02 -1.26 -4.93 115.26 109.26 1ly9 n ASN 303 Ca -0.09 -1.28 -0.39 0.00 -0.03 0.00 0.00 54.58 52.79 1ly9 n ASN 303 Cb 0.43 0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.77 1ly9 n ASN 303 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ly9 s ALA 304 N -2.36 3.24 0.37 5.41 0.00 -1.26 -5.03 121.76 122.14 1ly9 s ALA 304 Ca 0.25 1.01 -0.04 0.00 0.00 0.00 0.00 51.96 53.18 1ly9 s ALA 304 Cb 0.19 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1ly9 s ALA 304 CO 0.48 -0.51 0.65 0.00 0.00 0.00 0.00 175.76 176.38 1ly9 s ALA 305 N -1.34 3.54 0.46 0.00 0.00 -1.26 -5.03 121.76 118.12 1ly9 s ALA 305 Ca 0.54 -0.58 -0.24 0.00 0.00 0.00 0.00 51.96 51.69 1ly9 s ALA 305 Cb -0.32 -2.39 -0.07 0.00 0.00 0.00 0.00 23.12 20.33 1ly9 s ALA 305 CO 0.41 -0.02 1.26 -2.14 0.00 0.00 0.00 175.76 175.27 1ly9 s PRO 306 N -4.11 3.71 0.06 0.00 0.02 -1.26 -5.02 135.00 128.40 1ly9 s PRO 306 Ca 0.45 2.03 -0.06 0.00 0.02 0.00 0.00 61.00 63.45 1ly9 s PRO 306 Cb -0.10 -2.52 -0.01 0.00 0.02 0.00 0.00 34.50 31.88 1ly9 s PRO 306 CO 0.36 -0.67 0.10 0.14 -0.33 0.00 0.00 177.00 176.60 1ly9 s VAL 307 N -1.37 0.16 -0.37 3.83 -7.23 -1.26 -3.49 120.40 110.66 1ly9 s VAL 307 Ca 0.62 -1.30 -0.16 0.00 -1.81 0.00 0.00 61.98 59.33 1ly9 s VAL 307 Cb -0.35 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.39 1ly9 s VAL 307 CO 0.43 -0.72 0.39 -0.63 -0.31 0.00 0.00 175.10 174.27 1ly9 s ILE 308 N -3.37 5.13 0.88 -0.62 1.01 -0.38 -4.95 121.20 118.91 1ly9 s ILE 308 Ca 0.01 -0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 1ly9 s ILE 308 Cb 0.03 -3.91 0.14 0.00 0.01 0.00 0.00 42.46 38.73 1ly9 s ILE 308 CO -0.08 -0.22 1.25 -2.16 0.00 0.00 0.00 174.94 173.73 1ly9 s PRO 309 N 2.07 1.33 -1.91 2.79 0.04 -1.26 -1.30 135.00 136.76 1ly9 s PRO 309 Ca 0.12 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.01 1ly9 s PRO 309 Cb -0.17 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1ly9 s PRO 309 CO 0.12 -1.99 0.00 0.41 0.04 0.00 0.00 177.00 175.59 1ly9 n GLY 310 N -3.53 0.45 2.70 0.56 0.00 -1.26 -2.18 105.19 101.93 1ly9 n GLY 310 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ly9 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ly9 n GLY 311 N -0.76 0.61 3.85 -0.02 0.00 0.03 -3.69 105.19 105.22 1ly9 n GLY 311 Ca -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1ly9 n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ly9 s LEU 312 N 0.00 3.71 0.00 0.99 1.43 -0.93 -4.77 118.68 119.11 1ly9 s LEU 312 Ca 0.00 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1ly9 s LEU 312 Cb 0.00 -4.37 -0.00 0.00 0.03 0.00 0.00 46.19 41.85 1ly9 s LEU 312 CO 0.00 -0.51 0.01 0.35 0.23 0.00 0.00 176.35 176.43 1ly9 n THR 313 N -1.42 0.00 0.32 5.49 -2.24 -1.26 -4.65 114.28 110.53 1ly9 n THR 313 Ca 0.05 -2.32 0.20 0.00 -2.27 0.00 0.00 64.05 59.71 1ly9 n THR 313 Cb 0.54 0.49 1.12 0.00 -2.10 0.00 0.00 70.33 70.37 1ly9 n THR 313 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1ly9 h VAL 314 N 1.28 0.18 0.00 2.28 3.04 -1.96 0.40 116.25 121.47 1ly9 h VAL 314 Ca -0.40 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1ly9 h VAL 314 Cb 1.23 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1ly9 h VAL 314 CO 0.67 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.70 1ly9 n ASP 315 N -3.34 0.34 -0.46 3.17 8.00 -1.26 -1.97 116.55 121.03 1ly9 n ASP 315 Ca -0.03 0.58 0.13 0.00 0.71 0.00 0.00 54.79 56.18 1ly9 n ASP 315 Cb 0.08 -0.66 0.30 0.00 -0.02 0.00 0.00 41.12 40.83 1ly9 n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ly9 n ASP 316 N -1.88 1.62 -4.75 -2.24 4.64 0.13 -4.89 116.55 109.19 1ly9 n ASP 316 Ca 0.03 -1.33 -0.40 0.00 -1.38 0.00 0.00 54.79 51.71 1ly9 n ASP 316 Cb 0.20 0.15 -0.05 0.00 -1.04 0.00 0.00 41.12 40.38 1ly9 n ASP 316 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1ly9 s ILE 317 N -2.29 4.64 -1.20 5.18 -1.09 -0.83 -1.84 121.20 123.76 1ly9 s ILE 317 Ca 0.27 1.73 -0.12 0.00 -2.23 0.00 0.00 60.65 60.31 1ly9 s ILE 317 Cb 0.20 -4.16 0.20 0.00 -1.58 0.00 0.00 42.46 37.11 1ly9 s ILE 317 CO 0.45 0.38 1.45 -0.62 -1.23 0.00 0.00 174.94 175.36 1ly9 n GLU 318 N 2.65 3.50 -1.60 2.79 1.02 -0.56 -4.94 120.64 123.50 1ly9 n GLU 318 Ca -0.02 -3.96 -0.53 0.00 -0.02 0.00 0.00 57.16 52.64 1ly9 n GLU 318 Cb 0.50 -2.90 -0.07 0.00 -0.02 0.00 0.00 31.44 28.95 1ly9 n GLU 318 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ly9 n VAL 319 N 3.87 0.32 0.66 2.62 0.31 -1.26 -4.83 118.33 120.01 1ly9 n VAL 319 Ca 0.34 -0.14 0.08 0.00 -0.01 0.00 0.00 64.34 64.61 1ly9 n VAL 319 Cb 0.40 -1.51 0.04 0.00 -0.91 0.00 0.00 33.84 31.87 1ly9 n VAL 319 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ly9 n SER 320 N 7.41 2.05 -3.27 4.52 7.64 -1.26 -4.58 113.62 126.13 1ly9 n SER 320 Ca 0.32 -1.53 -0.25 0.00 1.01 0.00 0.00 58.87 58.42 1ly9 n SER 320 Cb 0.20 0.16 -0.07 0.00 -1.01 0.00 0.00 64.21 63.49 1ly9 n SER 320 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ly9 n PRO 322 N 1.14 0.16 0.22 0.00 -0.04 -1.26 -2.51 135.00 132.71 1ly9 n PRO 322 Ca 0.25 0.44 0.15 0.00 -0.04 0.00 0.00 63.50 64.29 1ly9 n PRO 322 Cb 0.49 -1.84 0.63 0.00 -0.04 0.00 0.00 33.50 32.74 1ly9 n PRO 322 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ly9 h SER 323 N 0.00 0.00 -4.44 3.54 4.64 -1.99 -3.42 113.55 111.88 1ly9 h SER 323 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1ly9 h SER 323 Cb 0.29 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.09 1ly9 h SER 323 CO 0.00 0.00 -0.86 -1.61 -0.87 0.00 0.00 176.83 173.49 1ly9 s GLU 324 N -3.54 1.72 0.23 4.77 0.41 -1.04 -5.11 118.70 116.14 1ly9 s GLU 324 Ca 0.02 -0.78 -0.31 0.00 -0.41 0.00 0.00 54.97 53.49 1ly9 s GLU 324 Cb 0.09 -1.67 -0.14 0.00 -1.78 0.00 0.00 34.13 30.63 1ly9 s GLU 324 CO 0.47 0.46 1.39 -2.30 -0.49 0.00 0.00 175.26 174.78 1ly9 n PRO 325 N 2.51 1.95 -2.73 0.39 -0.02 -1.26 -4.91 135.00 130.94 1ly9 n PRO 325 Ca -0.15 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1ly9 n PRO 325 Cb 0.53 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1ly9 n PRO 325 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ly9 s PHE 326 N -0.06 3.50 0.92 6.00 5.36 -1.26 -5.01 117.98 127.43 1ly9 s PHE 326 Ca 0.69 1.54 -0.11 0.00 -0.96 0.00 0.00 56.93 58.08 1ly9 s PHE 326 Cb -0.67 -3.15 0.12 0.00 -0.34 0.00 0.00 43.02 38.98 1ly9 s PHE 326 CO 0.50 -0.22 0.98 -0.35 -1.46 0.00 0.00 175.22 174.67 1ly9 n PRO 327 N 5.00 -0.38 -2.94 10.12 -0.04 -1.26 -4.96 135.00 140.55 1ly9 n PRO 327 Ca 0.08 -0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 1ly9 n PRO 327 Cb 0.49 -2.26 -0.04 0.00 -0.04 0.00 0.00 33.50 31.65 1ly9 n PRO 327 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ly9 s GLU 328 N -4.36 4.46 -0.02 0.54 0.41 -1.26 -5.03 118.70 113.44 1ly9 s GLU 328 Ca 0.65 1.05 0.02 0.00 -0.41 0.00 0.00 54.97 56.28 1ly9 s GLU 328 Cb -0.23 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 28.66 1ly9 s GLU 328 CO 0.60 -0.01 -0.08 0.42 -0.49 0.00 0.00 175.26 175.70 1ly9 s ILE 329 N 0.99 0.70 0.79 -1.63 1.01 -1.26 -4.95 121.20 116.85 1ly9 s ILE 329 Ca 0.42 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.59 1ly9 s ILE 329 Cb -0.19 -0.62 0.06 0.00 0.01 0.00 0.00 42.46 41.73 1ly9 s ILE 329 CO 0.20 0.21 1.12 0.00 0.00 0.00 0.00 174.94 176.48 1ly9 n ALA 330 N 3.15 -0.13 -3.49 9.38 0.00 -1.23 -4.80 120.51 123.39 1ly9 n ALA 330 Ca -0.16 -0.30 -0.27 0.00 0.00 0.00 0.00 53.44 52.71 1ly9 n ALA 330 Cb 0.55 -2.20 -0.17 0.00 0.00 0.00 0.00 19.45 17.63 1ly9 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ly9 s ALA 331 N -2.04 1.51 -0.03 0.00 0.00 -1.26 -1.25 121.76 118.69 1ly9 s ALA 331 Ca 0.73 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 1ly9 s ALA 331 Cb -0.30 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.08 1ly9 s ALA 331 CO 0.51 0.07 0.28 0.00 0.00 0.00 0.00 175.76 176.62 1ly9 s ALA 332 N 0.73 3.80 1.03 0.00 0.00 -0.42 -4.91 121.76 121.99 1ly9 s ALA 332 Ca -0.13 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.24 1ly9 s ALA 332 Cb -0.16 -2.15 0.21 0.00 0.00 0.00 0.00 23.12 21.02 1ly9 s ALA 332 CO 0.03 0.58 1.07 -1.54 0.00 0.00 0.00 175.76 175.90 1ly9 s SER 333 N -1.28 2.23 1.03 0.00 1.04 -1.26 -0.79 113.70 114.67 1ly9 s SER 333 Ca 0.22 1.52 -0.03 0.00 0.48 0.00 0.00 55.95 58.15 1ly9 s SER 333 Cb -0.14 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.82 1ly9 s SER 333 CO 0.11 -3.43 0.18 0.61 0.98 0.00 0.00 173.24 171.69 1ly9 n GLY 334 N -0.20 -2.16 3.88 7.32 0.00 -1.26 -2.93 105.19 109.84 1ly9 n GLY 334 Ca 0.06 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.29 1ly9 n GLY 334 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ly9 n PRO 335 N -1.86 -0.94 -1.72 1.61 -0.04 -1.26 -4.79 135.00 126.00 1ly9 n PRO 335 Ca 0.02 -2.27 -0.42 0.00 -0.04 0.00 0.00 63.50 60.79 1ly9 n PRO 335 Cb 0.09 -1.15 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 1ly9 n PRO 335 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1ly9 n LEU 336 N 0.00 4.02 -4.84 1.53 7.94 -1.24 -4.30 117.00 120.11 1ly9 n LEU 336 Ca 0.17 1.06 -0.31 0.00 -1.11 0.00 0.00 56.01 55.82 1ly9 n LEU 336 Cb 0.58 -1.58 0.05 0.00 0.53 0.00 0.00 43.42 43.00 1ly9 n LEU 336 CO 0.42 0.19 0.72 -2.16 -1.11 0.00 0.00 177.39 175.45 1ly9 s PRO 337 N 1.26 2.92 -0.29 1.96 0.04 -1.26 -5.00 135.00 134.63 1ly9 s PRO 337 Ca 0.75 0.74 -0.00 0.00 0.04 0.00 0.00 61.00 62.53 1ly9 s PRO 337 Cb -0.50 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.12 1ly9 s PRO 337 CO 0.32 -1.05 0.06 0.00 0.04 0.00 0.00 177.00 176.37 1ly9 s ALA 338 N -3.16 1.74 0.25 8.56 0.00 -1.26 -3.78 121.76 124.10 1ly9 s ALA 338 Ca 0.58 -1.62 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1ly9 s ALA 338 Cb -0.13 -1.59 -0.09 0.00 0.00 0.00 0.00 23.12 21.31 1ly9 s ALA 338 CO 0.54 -1.53 1.28 -0.51 0.00 0.00 0.00 175.76 175.54 1ly9 s LEU 339 N 1.50 4.44 0.42 0.00 1.43 -0.08 -4.93 118.68 121.45 1ly9 s LEU 339 Ca 0.06 2.46 -0.09 0.00 -1.03 0.00 0.00 54.13 55.53 1ly9 s LEU 339 Cb -0.18 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 1ly9 s LEU 339 CO -0.17 -0.47 0.76 0.00 0.23 0.00 0.00 176.35 176.70 1ly9 s ALA 340 N -0.40 3.37 0.71 4.21 0.00 -1.26 -4.44 121.76 123.94 1ly9 s ALA 340 Ca 0.53 -0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 1ly9 s ALA 340 Cb -0.37 -2.66 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1ly9 s ALA 340 CO 0.43 -0.08 1.23 -1.25 0.00 0.00 0.00 175.76 176.09 1ly9 s PRO 341 N -4.04 2.25 0.27 0.00 0.04 -1.26 -4.65 135.00 127.61 1ly9 s PRO 341 Ca 0.50 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 1ly9 s PRO 341 Cb -0.10 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 1ly9 s PRO 341 CO 0.34 -1.77 1.34 0.00 0.04 0.00 0.00 177.00 176.95 1ly9 s ALA 342 N -1.80 3.54 -2.00 8.56 0.00 0.07 -4.98 121.76 125.15 1ly9 s ALA 342 Ca 0.77 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.99 1ly9 s ALA 342 Cb -0.32 -3.50 0.19 0.00 0.00 0.00 0.00 23.12 19.50 1ly9 s ALA 342 CO 0.43 -0.63 0.67 -0.35 0.00 0.00 0.00 175.76 175.89