#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsj s PRO 53 N 0.00 4.01 -0.13 3.23 0.04 -1.26 -4.63 135.00 136.27 3dsj s PRO 53 Ca 0.00 1.97 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 3dsj s PRO 53 Cb 0.00 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.82 3dsj s PRO 53 CO 0.00 -0.39 1.04 0.42 0.04 0.00 0.00 177.00 178.11 3dsj s ILE 54 N -1.35 4.68 0.02 0.56 -1.09 -1.26 -0.85 121.20 121.92 3dsj s ILE 54 Ca 0.57 1.97 0.04 0.00 -2.23 0.00 0.00 60.65 61.00 3dsj s ILE 54 Cb -0.34 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.24 3dsj s ILE 54 CO 0.43 -0.04 -0.09 -0.13 -1.23 0.00 0.00 174.94 173.88 3dsj s ARG 55 N 2.31 2.44 0.33 2.79 0.52 -0.31 -4.93 118.95 122.10 3dsj s ARG 55 Ca 0.49 -0.80 -0.29 0.00 -0.52 0.00 0.00 55.73 54.61 3dsj s ARG 55 Cb -0.18 -2.43 -0.11 0.00 0.52 0.00 0.00 34.95 32.75 3dsj s ARG 55 CO 0.16 0.58 1.40 1.21 0.02 0.00 0.00 175.30 178.67 3dsj s ASN 56 N -1.52 6.60 -0.20 0.23 3.84 -1.26 -4.54 114.94 118.09 3dsj s ASN 56 Ca 0.17 2.82 -0.29 0.00 0.21 0.00 0.00 52.86 55.77 3dsj s ASN 56 Cb -0.11 -2.65 -0.02 0.00 -0.55 0.00 0.00 41.25 37.92 3dsj s ASN 56 CO 0.08 -0.69 1.41 -0.63 -2.79 0.00 0.00 177.10 174.48 3dsj s ILE 57 N -0.92 4.01 0.96 -5.21 1.01 -1.26 -5.00 121.20 114.79 3dsj s ILE 57 Ca 0.52 1.18 -0.15 0.00 0.00 0.00 0.00 60.65 62.21 3dsj s ILE 57 Cb -0.43 -3.89 0.18 0.00 0.01 0.00 0.00 42.46 38.33 3dsj s ILE 57 CO 0.55 -0.25 1.23 -2.16 0.00 0.00 0.00 174.94 174.31 3dsj s PRO 58 N 4.02 0.72 0.00 2.79 0.04 -1.26 -4.75 135.00 136.55 3dsj s PRO 58 Ca 0.62 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.53 3dsj s PRO 58 Cb -0.23 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.48 3dsj s PRO 58 CO 0.22 -2.41 0.00 0.41 0.04 0.00 0.00 177.00 175.27 3dsj n GLY 59 N -2.98 2.10 3.61 0.56 0.00 -1.26 -0.58 105.19 106.64 3dsj n GLY 59 Ca 0.12 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 3dsj n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsj s ASN 60 N 0.00 0.01 0.00 1.61 2.20 -1.25 -4.68 114.94 112.84 3dsj s ASN 60 Ca 0.00 -0.99 0.22 0.00 -0.94 0.00 0.00 52.86 51.15 3dsj s ASN 60 Cb 0.00 0.62 0.23 0.00 -2.00 0.00 0.00 41.25 40.10 3dsj s ASN 60 CO 0.00 -1.20 1.23 -1.22 -2.94 0.00 0.00 177.10 172.97 3dsj n TYR 61 N -0.41 0.12 -4.57 1.54 4.02 -1.26 -4.66 117.16 111.94 3dsj n TYR 61 Ca -0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 3dsj n TYR 61 Cb 0.62 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 3dsj n TYR 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dsj n GLY 62 N 1.26 -0.57 3.84 2.72 0.00 -1.26 -4.12 105.19 107.06 3dsj n GLY 62 Ca 0.14 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 3dsj n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dsj s LEU 63 N 0.00 3.55 0.43 0.99 1.43 -1.26 -4.83 118.68 118.99 3dsj s LEU 63 Ca 0.00 1.58 -0.23 0.00 -1.03 0.00 0.00 54.13 54.45 3dsj s LEU 63 Cb 0.00 -4.51 -0.11 0.00 0.03 0.00 0.00 46.19 41.61 3dsj s LEU 63 CO 0.00 -0.71 0.91 -2.65 0.23 0.00 0.00 176.35 174.13 3dsj n PRO 64 N -1.82 1.15 0.00 1.29 -0.02 -1.26 -1.26 135.00 133.07 3dsj n PRO 64 Ca 0.07 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3dsj n PRO 64 Cb 0.54 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 3dsj n PRO 64 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3dsj n ILE 65 N -0.65 0.00 0.09 4.25 5.41 -1.26 -4.28 119.36 122.91 3dsj n ILE 65 Ca 0.10 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.76 3dsj n ILE 65 Cb 0.40 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.30 3dsj n ILE 65 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 3dsj h VAL 66 N 0.00 1.52 0.83 1.39 3.04 -1.97 -2.62 116.25 118.44 3dsj h VAL 66 Ca 0.00 -2.74 -0.04 0.00 -1.01 0.00 0.00 66.70 62.91 3dsj h VAL 66 Cb 0.00 2.55 -0.00 0.00 -2.01 0.00 0.00 31.29 31.83 3dsj h VAL 66 CO 0.00 0.80 -0.50 1.23 -1.01 0.00 0.00 177.57 178.09 3dsj h GLY 67 N 1.96 -1.36 0.93 3.17 0.00 -1.36 -0.94 103.07 105.47 3dsj h GLY 67 Ca -0.05 0.55 0.08 0.00 0.00 0.00 0.00 47.33 47.91 3dsj h GLY 67 CO 0.14 -0.46 0.51 -2.55 0.00 0.00 0.00 176.54 174.18 3dsj h PRO 68 N -1.23 0.77 -0.31 4.80 0.11 -1.71 -1.57 132.00 132.85 3dsj h PRO 68 Ca -0.11 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 3dsj h PRO 68 Cb 0.98 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 3dsj h PRO 68 CO 0.12 0.51 0.09 0.82 -0.21 0.00 0.00 178.00 179.33 3dsj h ILE 69 N 0.79 1.21 -0.68 4.15 1.08 -1.27 -0.44 117.51 122.34 3dsj h ILE 69 Ca 0.35 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 3dsj h ILE 69 Cb 0.32 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 3dsj h ILE 69 CO -0.12 0.23 0.44 0.50 -0.69 0.00 0.00 178.15 178.50 3dsj h LYS 70 N 0.35 0.91 -0.36 2.37 1.63 -0.90 -0.41 116.57 120.15 3dsj h LYS 70 Ca 0.10 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 3dsj h LYS 70 Cb 0.26 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 3dsj h LYS 70 CO -0.00 0.62 0.00 -0.44 -3.45 0.00 0.00 179.45 176.18 3dsj h ASP 71 N 0.93 0.54 -0.52 4.20 3.32 -1.05 -1.32 116.42 122.52 3dsj h ASP 71 Ca 0.25 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 3dsj h ASP 71 Cb -0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3dsj h ASP 71 CO -0.05 0.61 -0.14 -0.09 -1.72 0.00 0.00 179.24 177.85 3dsj h ARG 72 N 0.55 1.01 -0.76 3.56 2.43 -0.48 -1.11 114.38 119.57 3dsj h ARG 72 Ca 0.12 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 3dsj h ARG 72 Cb 0.35 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 3dsj h ARG 72 CO 0.01 1.07 0.44 -1.49 -1.51 0.00 0.00 179.97 178.49 3dsj h TRP 73 N 0.88 1.03 -0.12 2.20 6.55 -0.71 -0.89 115.95 124.88 3dsj h TRP 73 Ca 0.13 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.95 3dsj h TRP 73 Cb 0.71 -0.33 -0.01 0.00 -0.86 0.00 0.00 29.16 28.67 3dsj h TRP 73 CO 0.05 0.71 0.06 -0.44 -1.05 0.00 0.00 178.44 177.77 3dsj h ASP 74 N 1.05 0.15 -0.28 -3.49 3.32 -1.07 0.49 116.42 116.60 3dsj h ASP 74 Ca 0.27 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.25 3dsj h ASP 74 Cb 0.00 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3dsj h ASP 74 CO -0.05 0.20 0.14 0.22 -1.72 0.00 0.00 179.24 178.03 3dsj h TYR 75 N 0.09 0.26 0.11 4.55 3.20 -0.90 0.14 116.97 124.42 3dsj h TYR 75 Ca 0.04 0.01 -0.34 0.00 3.14 0.00 0.00 58.73 61.59 3dsj h TYR 75 Cb 0.08 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 3dsj h TYR 75 CO -0.04 0.14 -1.80 0.74 -1.64 0.00 0.00 178.16 175.57 3dsj h PHE 76 N 0.29 0.42 0.00 -3.82 0.05 -1.16 -2.93 116.94 109.79 3dsj h PHE 76 Ca 0.11 -0.31 -0.05 0.00 3.82 0.00 0.00 57.97 61.54 3dsj h PHE 76 Cb 0.03 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 37.96 3dsj h PHE 76 CO -0.09 1.53 -1.04 0.66 -0.18 0.00 0.00 178.31 179.19 3dsj n TYR 77 N -3.41 0.00 0.06 -0.55 4.01 0.05 -4.58 117.16 112.74 3dsj n TYR 77 Ca -0.24 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.57 3dsj n TYR 77 Cb 1.05 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.92 3dsj n TYR 77 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3dsj n ASP 78 N -3.23 0.72 0.00 7.72 8.00 -0.51 -4.58 116.55 124.68 3dsj n ASP 78 Ca -0.06 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.73 3dsj n ASP 78 Cb 0.48 0.57 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 3dsj n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dsj n GLN 79 N -2.69 0.00 0.00 -1.24 6.02 0.41 -5.01 117.38 114.87 3dsj n GLN 79 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 3dsj n GLN 79 Cb 0.66 -0.85 0.00 0.00 1.02 0.00 0.00 30.24 31.06 3dsj n GLN 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dsj n GLY 80 N 2.97 -1.80 0.17 1.08 0.00 -0.62 -4.32 105.19 102.67 3dsj n GLY 80 Ca 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.48 3dsj n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsj h ALA 81 N 0.00 0.46 -0.15 4.61 0.00 -1.82 0.52 119.26 122.89 3dsj h ALA 81 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dsj h ALA 81 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3dsj h ALA 81 CO 0.00 -0.27 0.06 1.49 0.00 0.00 0.00 179.25 180.54 3dsj h GLU 82 N 0.28 0.21 0.00 0.00 4.81 -1.92 -1.80 114.58 116.16 3dsj h GLU 82 Ca 0.19 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.25 3dsj h GLU 82 Cb 0.18 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 3dsj h GLU 82 CO -0.20 0.28 -0.61 1.49 -0.73 0.00 0.00 179.01 179.24 3dsj h GLU 83 N 0.10 0.00 -0.36 1.92 4.57 -1.72 0.15 114.58 119.24 3dsj h GLU 83 Ca 0.05 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.30 3dsj h GLU 83 Cb 0.14 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 3dsj h GLU 83 CO -0.01 0.61 -0.06 0.35 -1.18 0.00 0.00 179.01 178.72 3dsj h PHE 84 N 0.00 -0.14 -0.08 0.92 3.57 -0.50 0.15 116.94 120.86 3dsj h PHE 84 Ca -0.01 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.33 3dsj h PHE 84 Cb 1.21 0.12 0.01 0.00 2.79 0.00 0.00 35.95 40.07 3dsj h PHE 84 CO 0.00 -0.13 -0.70 0.74 -2.23 0.00 0.00 178.31 175.99 3dsj h PHE 85 N 0.03 0.86 -0.40 0.41 0.04 -1.08 -3.23 116.94 113.56 3dsj h PHE 85 Ca 0.17 -0.41 -0.13 0.00 2.80 0.00 0.00 57.97 60.41 3dsj h PHE 85 Cb 0.26 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 3dsj h PHE 85 CO -0.30 1.22 -0.25 0.87 -0.60 0.00 0.00 178.31 179.25 3dsj h LYS 86 N 0.25 0.83 -0.55 1.51 1.57 -0.79 -0.96 116.57 118.43 3dsj h LYS 86 Ca -0.07 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 3dsj h LYS 86 Cb 1.36 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 3dsj h LYS 86 CO 0.14 0.99 0.25 0.66 -0.57 0.00 0.00 179.45 180.92 3dsj h SER 87 N 0.72 0.70 0.73 0.86 4.64 -0.81 -1.19 113.55 119.20 3dsj h SER 87 Ca 0.09 -0.07 -0.22 0.00 -0.47 0.00 0.00 61.79 61.12 3dsj h SER 87 Cb 0.79 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 3dsj h SER 87 CO 0.07 0.61 -1.00 0.03 -0.87 0.00 0.00 176.83 175.67 3dsj h ARG 88 N 0.78 0.14 -0.58 4.77 3.08 -1.52 -0.24 114.38 120.81 3dsj h ARG 88 Ca 0.19 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.09 3dsj h ARG 88 Cb 0.11 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 3dsj h ARG 88 CO -0.02 1.02 0.32 0.82 -1.07 0.00 0.00 179.97 181.03 3dsj h ILE 89 N 0.06 0.98 0.11 2.04 2.04 -0.64 -0.16 117.51 121.94 3dsj h ILE 89 Ca -0.05 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3dsj h ILE 89 Cb 1.69 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 3dsj h ILE 89 CO 0.15 0.11 -0.05 0.03 0.00 0.00 0.00 178.15 178.39 3dsj h ARG 90 N 0.61 -0.14 -0.37 2.37 3.08 -1.09 0.13 114.38 118.97 3dsj h ARG 90 Ca 0.25 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.34 3dsj h ARG 90 Cb 0.13 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 3dsj h ARG 90 CO -0.15 0.09 0.19 -0.22 -1.07 0.00 0.00 179.97 178.80 3dsj h LYS 91 N -0.35 0.37 -0.00 0.04 3.64 -0.84 -2.71 116.57 116.72 3dsj h LYS 91 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3dsj h LYS 91 Cb 0.29 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3dsj h LYS 91 CO 0.02 0.25 -0.28 0.66 -2.27 0.00 0.00 179.45 177.83 3dsj n TYR 92 N -4.93 0.00 -3.85 1.91 4.01 -0.09 -4.94 117.16 109.27 3dsj n TYR 92 Ca 0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.50 3dsj n TYR 92 Cb 0.09 -0.28 0.01 0.00 -0.31 0.00 0.00 39.34 38.84 3dsj n TYR 92 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3dsj n ASN 93 N -1.30 -1.36 -3.64 7.72 5.15 0.41 -4.97 115.26 117.27 3dsj n ASN 93 Ca 0.08 -0.90 -0.14 0.00 -0.60 0.00 0.00 54.58 53.02 3dsj n ASN 93 Cb 0.33 -3.59 -0.08 0.00 -0.53 0.00 0.00 39.78 35.91 3dsj n ASN 93 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3dsj s SER 94 N -4.19 -0.64 0.00 1.20 0.15 -0.93 -5.01 113.70 104.28 3dsj s SER 94 Ca 0.12 1.15 0.20 0.00 0.70 0.00 0.00 55.95 58.12 3dsj s SER 94 Cb -0.06 1.15 0.55 0.00 -1.71 0.00 0.00 66.02 65.95 3dsj s SER 94 CO 0.85 -0.28 1.45 0.35 1.20 0.00 0.00 173.24 176.80 3dsj n THR 95 N 2.42 0.44 -4.17 6.45 -2.24 -1.26 -4.30 114.28 111.62 3dsj n THR 95 Ca -0.15 -0.57 -0.26 0.00 -2.27 0.00 0.00 64.05 60.80 3dsj n THR 95 Cb 0.56 0.57 -0.17 0.00 -2.10 0.00 0.00 70.33 69.19 3dsj n THR 95 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dsj s VAL 96 N -1.56 1.12 0.18 2.28 1.01 -1.26 -0.41 120.40 121.75 3dsj s VAL 96 Ca 0.35 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 3dsj s VAL 96 Cb 0.19 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.54 3dsj s VAL 96 CO 0.27 0.37 0.72 -0.72 0.00 0.00 0.00 175.10 175.74 3dsj s TYR 97 N 1.30 -0.36 0.07 5.22 -0.85 -1.02 -4.31 117.35 117.40 3dsj s TYR 97 Ca -0.02 0.07 -0.25 0.00 -0.52 0.00 0.00 57.07 56.35 3dsj s TYR 97 Cb -0.14 0.61 -0.06 0.00 0.38 0.00 0.00 41.96 42.75 3dsj s TYR 97 CO -0.04 -0.93 0.76 1.03 -1.52 0.00 0.00 175.55 174.85 3dsj s ARG 98 N -3.67 4.50 -0.01 -3.49 0.52 0.26 -0.26 118.95 116.80 3dsj s ARG 98 Ca 0.06 1.07 -0.23 0.00 -0.52 0.00 0.00 55.73 56.10 3dsj s ARG 98 Cb -0.03 -3.33 0.05 0.00 0.52 0.00 0.00 34.95 32.16 3dsj s ARG 98 CO -0.04 0.37 0.51 0.54 0.02 0.00 0.00 175.30 176.70 3dsj s VAL 99 N -0.37 0.03 0.14 3.52 0.11 -0.97 -3.80 120.40 119.06 3dsj s VAL 99 Ca 0.37 -0.23 -0.30 0.00 -2.93 0.00 0.00 61.98 58.89 3dsj s VAL 99 Cb -0.21 -0.88 -0.06 0.00 -1.53 0.00 0.00 36.38 33.70 3dsj s VAL 99 CO 0.23 -0.13 0.96 0.20 -3.33 0.00 0.00 175.10 173.04 3dsj s ASN 100 N -1.48 7.53 0.10 3.54 0.02 -1.26 -1.84 114.94 121.54 3dsj s ASN 100 Ca -0.10 1.83 0.07 0.00 -1.02 0.00 0.00 52.86 53.64 3dsj s ASN 100 Cb -0.02 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.62 3dsj s ASN 100 CO 0.05 -0.02 -0.09 -0.04 0.02 0.00 0.00 177.10 177.02 3dsj s MET 101 N -0.26 2.19 0.78 -0.60 -1.94 -0.12 -4.85 119.30 114.51 3dsj s MET 101 Ca 0.46 -0.99 -0.12 0.00 -1.71 0.00 0.00 55.69 53.33 3dsj s MET 101 Cb -0.24 -2.34 0.07 0.00 2.01 0.00 0.00 34.83 34.33 3dsj s MET 101 CO 0.30 0.52 1.13 -2.14 -0.01 0.00 0.00 175.02 174.82 3dsj s PRO 102 N -2.18 1.99 0.14 2.03 0.02 -1.26 -3.78 135.00 131.97 3dsj s PRO 102 Ca 0.22 1.40 0.23 0.00 0.02 0.00 0.00 61.00 62.87 3dsj s PRO 102 Cb -0.11 -1.85 0.07 0.00 0.02 0.00 0.00 34.50 32.63 3dsj s PRO 102 CO 0.14 -1.88 1.07 -0.35 -0.33 0.00 0.00 177.00 175.65 3dsj n PRO 103 N -3.40 0.48 0.00 5.54 -0.04 -1.26 -4.77 135.00 131.54 3dsj n PRO 103 Ca 0.11 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 3dsj n PRO 103 Cb 0.52 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 3dsj n PRO 103 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dsj n GLY 104 N 1.25 2.65 7.00 0.55 0.00 -1.25 -4.81 105.19 110.58 3dsj n GLY 104 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3dsj n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsj n ALA 105 N 8.30 0.00 -0.33 4.61 0.00 -1.26 -1.12 120.51 130.70 3dsj n ALA 105 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 3dsj n ALA 105 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 3dsj n ALA 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dsj n PHE 106 N 14.00 1.14 -0.13 0.00 3.72 -0.56 -4.43 117.46 131.19 3dsj n PHE 106 Ca 0.00 -0.51 -0.25 0.00 -0.05 0.00 0.00 57.45 56.64 3dsj n PHE 106 Cb 0.00 -0.10 -0.11 0.00 -0.94 0.00 0.00 39.48 38.33 3dsj n PHE 106 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3dsj n ILE 107 N 1.35 1.49 -4.43 4.37 5.41 -0.58 -4.76 119.36 122.21 3dsj n ILE 107 Ca 0.24 -0.45 -0.34 0.00 1.00 0.00 0.00 62.75 63.20 3dsj n ILE 107 Cb 0.70 -1.69 -0.11 0.00 -0.71 0.00 0.00 39.64 37.83 3dsj n ILE 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dsj s ALA 108 N -2.50 3.13 0.17 -1.39 0.00 -0.28 -4.77 121.76 116.12 3dsj s ALA 108 Ca -0.37 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 3dsj s ALA 108 Cb 0.12 -1.46 0.08 0.00 0.00 0.00 0.00 23.12 21.86 3dsj s ALA 108 CO 0.52 0.45 1.70 1.49 0.00 0.00 0.00 175.76 179.92 3dsj h GLU 109 N 5.73 0.95 -2.77 0.00 4.81 -1.87 -3.40 114.58 118.03 3dsj h GLU 109 Ca -0.43 -0.21 -0.38 0.00 -0.13 0.00 0.00 59.36 58.21 3dsj h GLU 109 Cb 1.19 -0.14 -0.38 0.00 0.63 0.00 0.00 28.75 30.05 3dsj h GLU 109 CO 0.57 0.85 -0.68 1.21 -0.73 0.00 0.00 179.01 180.23 3dsj s ASN 110 N -6.23 1.74 0.00 1.04 3.84 -1.26 -5.01 114.94 109.06 3dsj s ASN 110 Ca -0.13 -0.35 0.30 0.00 0.21 0.00 0.00 52.86 52.89 3dsj s ASN 110 Cb 0.13 0.12 1.49 0.00 -0.55 0.00 0.00 41.25 42.44 3dsj s ASN 110 CO 0.81 -0.33 2.00 -0.81 -2.79 0.00 0.00 177.10 175.98 3dsj n PRO 111 N 5.30 0.99 -2.61 0.43 -0.04 -1.26 -4.87 135.00 132.94 3dsj n PRO 111 Ca -0.06 -0.26 -0.43 0.00 -0.04 0.00 0.00 63.50 62.71 3dsj n PRO 111 Cb 0.49 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 3dsj n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3dsj s GLN 112 N -2.20 4.31 0.25 0.54 -0.21 -1.26 -0.95 119.66 120.14 3dsj s GLN 112 Ca 0.38 1.45 0.04 0.00 0.02 0.00 0.00 55.36 57.25 3dsj s GLN 112 Cb 0.21 -3.63 -0.05 0.00 1.00 0.00 0.00 33.01 30.54 3dsj s GLN 112 CO 0.40 -0.54 0.00 0.14 -2.12 0.00 0.00 175.29 173.17 3dsj s VAL 113 N 2.85 1.10 -0.26 1.09 -7.23 -0.77 -4.53 120.40 112.66 3dsj s VAL 113 Ca 0.48 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.53 3dsj s VAL 113 Cb -0.18 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 3dsj s VAL 113 CO 0.12 -0.27 0.09 -0.69 -0.31 0.00 0.00 175.10 174.04 3dsj s VAL 114 N -3.37 4.44 -0.03 1.32 1.01 -0.30 -2.28 120.40 121.19 3dsj s VAL 114 Ca 0.30 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 3dsj s VAL 114 Cb 0.06 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 3dsj s VAL 114 CO 0.10 0.31 0.47 0.00 0.00 0.00 0.00 175.10 175.98 3dsj s ALA 115 N 1.63 3.59 -0.26 5.51 0.00 0.64 -1.19 121.76 131.68 3dsj s ALA 115 Ca 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 3dsj s ALA 115 Cb -0.15 -2.54 0.03 0.00 0.00 0.00 0.00 23.12 20.45 3dsj s ALA 115 CO 0.05 0.28 -0.04 -0.51 0.00 0.00 0.00 175.76 175.53 3dsj s LEU 116 N -0.44 3.35 -0.19 0.00 1.43 0.83 -2.45 118.68 121.21 3dsj s LEU 116 Ca 0.26 -0.94 0.16 0.00 -1.03 0.00 0.00 54.13 52.58 3dsj s LEU 116 Cb -0.17 -1.68 0.45 0.00 0.03 0.00 0.00 46.19 44.82 3dsj s LEU 116 CO 0.13 -0.15 1.18 0.18 0.23 0.00 0.00 176.35 177.92 3dsj n LEU 117 N 4.67 2.59 -3.85 1.79 4.77 0.45 -3.50 117.00 123.90 3dsj n LEU 117 Ca -0.16 -3.45 -0.09 0.00 -0.03 0.00 0.00 56.01 52.28 3dsj n LEU 117 Cb 0.46 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 3dsj n LEU 117 CO 0.27 1.27 -0.01 1.51 -1.33 0.00 0.00 177.39 179.10 3dsj s ASP 118 N -3.14 0.02 0.00 -1.43 -4.77 -1.26 -4.49 116.67 101.60 3dsj s ASP 118 Ca 0.38 -0.67 0.29 0.00 -3.30 0.00 0.00 52.55 49.25 3dsj s ASP 118 Cb 0.37 0.41 1.46 0.00 -1.09 0.00 0.00 42.92 44.07 3dsj s ASP 118 CO -0.06 -0.82 2.00 0.61 0.70 0.00 0.00 175.17 177.60 3dsj n GLY 119 N -0.15 -1.24 0.13 2.12 0.00 -1.25 -1.89 105.19 102.89 3dsj n GLY 119 Ca -0.12 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 3dsj n GLY 119 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dsj h LYS 120 N 0.00 0.21 0.17 1.61 3.64 -1.91 -3.41 116.57 116.88 3dsj h LYS 120 Ca 0.00 -0.37 -0.31 0.00 -1.27 0.00 0.00 60.65 58.71 3dsj h LYS 120 Cb 0.27 0.14 0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3dsj h LYS 120 CO 0.00 1.18 -1.32 0.66 -2.27 0.00 0.00 179.45 177.69 3dsj h SER 121 N -0.31 0.82 -0.72 4.20 4.64 -1.55 -3.38 113.55 117.25 3dsj h SER 121 Ca -0.34 -0.80 0.16 0.00 -0.47 0.00 0.00 61.79 60.33 3dsj h SER 121 Cb 1.77 -0.26 -0.12 0.00 -0.31 0.00 0.00 62.40 63.47 3dsj h SER 121 CO 0.03 1.61 0.05 0.15 -0.87 0.00 0.00 176.83 177.80 3dsj h PHE 122 N 0.21 0.03 0.00 4.77 3.57 -1.60 -2.48 116.94 121.45 3dsj h PHE 122 Ca -0.20 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3dsj h PHE 122 Cb 2.00 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.84 3dsj h PHE 122 CO 0.11 -0.19 0.01 -2.30 -2.23 0.00 0.00 178.31 173.71 3dsj n PRO 123 N -5.29 0.00 0.06 6.41 -0.02 -1.26 -1.04 135.00 133.86 3dsj n PRO 123 Ca 0.13 0.47 0.19 0.00 -2.02 0.00 0.00 63.50 62.26 3dsj n PRO 123 Cb 0.45 -1.51 0.70 0.00 -0.02 0.00 0.00 33.50 33.13 3dsj n PRO 123 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dsj h VAL 124 N 0.00 0.71 0.00 -1.45 2.07 -1.72 -1.31 116.25 114.54 3dsj h VAL 124 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dsj h VAL 124 Cb 0.01 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3dsj h VAL 124 CO 0.00 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.52 3dsj h LEU 125 N 0.00 0.00 0.00 2.57 3.38 -1.33 -1.74 115.31 118.19 3dsj h LEU 125 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3dsj h LEU 125 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3dsj h LEU 125 CO -0.00 0.00 -0.98 0.49 0.09 0.00 0.00 178.44 178.04 3dsj n PHE 126 N -2.45 0.73 -2.74 1.13 3.72 -0.50 -4.86 117.46 112.50 3dsj n PHE 126 Ca 0.00 0.21 -0.42 0.00 -0.05 0.00 0.00 57.45 57.19 3dsj n PHE 126 Cb 0.17 -0.80 -0.04 0.00 -0.94 0.00 0.00 39.48 37.88 3dsj n PHE 126 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3dsj s ASP 127 N -4.87 6.23 0.00 4.37 -1.08 -0.65 -4.79 116.67 115.87 3dsj s ASP 127 Ca 0.01 -0.60 0.17 0.00 -0.52 0.00 0.00 52.55 51.61 3dsj s ASP 127 Cb 0.11 -2.48 0.76 0.00 -1.46 0.00 0.00 42.92 39.86 3dsj s ASP 127 CO 0.78 -1.52 1.55 0.52 0.52 0.00 0.00 175.17 177.02 3dsj n VAL 128 N 6.18 0.76 0.68 1.11 0.31 -1.26 -0.66 118.33 125.45 3dsj n VAL 128 Ca 0.00 0.19 0.12 0.00 -0.01 0.00 0.00 64.34 64.65 3dsj n VAL 128 Cb 0.47 -0.89 0.27 0.00 -0.91 0.00 0.00 33.84 32.79 3dsj n VAL 128 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3dsj n ASP 129 N -1.47 0.63 -0.08 4.52 8.00 -1.26 -4.26 116.55 122.63 3dsj n ASP 129 Ca 0.05 0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.65 3dsj n ASP 129 Cb 0.19 -0.10 -0.09 0.00 -0.02 0.00 0.00 41.12 41.11 3dsj n ASP 129 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dsj n LYS 130 N -2.00 0.83 -4.88 -1.24 5.02 0.17 -4.88 118.16 111.18 3dsj n LYS 130 Ca 0.04 0.07 -0.30 0.00 -2.02 0.00 0.00 58.31 56.10 3dsj n LYS 130 Cb 0.41 -1.35 -0.14 0.00 -0.02 0.00 0.00 35.03 33.93 3dsj n LYS 130 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3dsj s VAL 131 N -2.34 2.30 0.15 -0.18 -7.23 -0.08 -0.78 120.40 112.23 3dsj s VAL 131 Ca -0.19 -1.32 -0.22 0.00 -1.81 0.00 0.00 61.98 58.44 3dsj s VAL 131 Cb 0.05 -1.91 -0.08 0.00 0.56 0.00 0.00 36.38 35.01 3dsj s VAL 131 CO 0.45 0.38 0.70 -0.70 -0.31 0.00 0.00 175.10 175.62 3dsj s GLU 132 N -1.24 4.40 -0.42 4.82 2.12 0.10 -4.45 118.70 124.03 3dsj s GLU 132 Ca 0.12 0.97 0.06 0.00 0.36 0.00 0.00 54.97 56.49 3dsj s GLU 132 Cb -0.10 -3.19 0.43 0.00 0.26 0.00 0.00 34.13 31.52 3dsj s GLU 132 CO 0.03 0.57 1.10 1.63 -0.54 0.00 0.00 175.26 178.04 3dsj n LYS 133 N 1.49 3.24 -4.01 4.30 4.76 -1.26 -1.66 118.16 125.01 3dsj n LYS 133 Ca -0.07 -4.39 -0.35 0.00 -2.87 0.00 0.00 58.31 50.63 3dsj n LYS 133 Cb 0.50 -2.17 -0.13 0.00 -1.84 0.00 0.00 35.03 31.39 3dsj n LYS 133 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3dsj s LYS 134 N -3.51 3.57 -1.71 1.97 2.20 -1.26 -3.53 119.74 117.47 3dsj s LYS 134 Ca 0.46 -0.54 -0.00 0.00 -0.36 0.00 0.00 55.97 55.53 3dsj s LYS 134 Cb 0.41 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 3dsj s LYS 134 CO -0.16 -0.05 0.00 -0.25 -0.36 0.00 0.00 175.35 174.53 3dsj n ASP 135 N 4.43 -5.72 -0.22 1.43 8.00 0.56 -4.86 116.55 120.16 3dsj n ASP 135 Ca -0.17 -0.02 0.03 0.00 0.71 0.00 0.00 54.79 55.34 3dsj n ASP 135 Cb 0.52 -4.75 0.04 0.00 -0.02 0.00 0.00 41.12 36.91 3dsj n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dsj n LEU 136 N -2.88 0.98 -0.28 0.64 -0.00 -1.26 -4.55 117.00 109.66 3dsj n LEU 136 Ca -0.24 -1.61 0.09 0.00 -0.00 0.00 0.00 56.01 54.25 3dsj n LEU 136 Cb 0.68 -0.13 0.22 0.00 -0.00 0.00 0.00 43.42 44.19 3dsj n LEU 136 CO 0.28 0.38 0.88 0.25 -0.00 0.00 0.00 177.39 179.18 3dsj h LEU 137 N 0.00 -0.19 -1.82 1.47 5.85 -1.89 -1.00 115.31 117.74 3dsj h LEU 137 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3dsj h LEU 137 Cb 1.10 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.44 3dsj h LEU 137 CO 0.00 -0.17 0.00 0.35 -0.34 0.00 0.00 178.44 178.28 3dsj n THR 138 N -5.29 0.19 0.00 1.05 -2.24 -1.26 -4.87 114.28 101.85 3dsj n THR 138 Ca 0.17 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3dsj n THR 138 Cb 0.57 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 3dsj n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dsj n GLY 139 N 1.35 0.38 0.33 3.38 0.00 -0.38 -4.61 105.19 105.64 3dsj n GLY 139 Ca 0.17 -1.56 0.10 0.00 0.00 0.00 0.00 46.02 44.72 3dsj n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dsj n THR 140 N 0.00 0.13 -4.28 2.61 -2.24 -1.26 -4.50 114.28 104.75 3dsj n THR 140 Ca 0.00 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 3dsj n THR 140 Cb 0.00 0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 3dsj n THR 140 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3dsj s TYR 141 N -1.87 1.36 -0.05 4.78 -0.85 -1.26 -4.09 117.35 115.37 3dsj s TYR 141 Ca 0.29 -0.92 0.03 0.00 -0.52 0.00 0.00 57.07 55.96 3dsj s TYR 141 Cb 0.15 -0.76 0.01 0.00 0.38 0.00 0.00 41.96 41.73 3dsj s TYR 141 CO 0.23 -0.07 -0.14 1.41 -1.52 0.00 0.00 175.55 175.46 3dsj s MET 142 N -3.85 1.62 0.51 -3.49 -2.45 -1.26 -4.45 119.30 105.93 3dsj s MET 142 Ca 0.24 -0.47 -0.23 0.00 -1.25 0.00 0.00 55.69 53.98 3dsj s MET 142 Cb 0.05 -1.38 -0.07 0.00 1.25 0.00 0.00 34.83 34.69 3dsj s MET 142 CO 0.05 0.12 1.28 -2.30 1.05 0.00 0.00 175.02 175.22 3dsj n PRO 143 N 3.47 1.68 -1.60 4.11 -0.02 -1.26 -4.89 135.00 136.49 3dsj n PRO 143 Ca -0.20 0.61 -0.45 0.00 -2.02 0.00 0.00 63.50 61.44 3dsj n PRO 143 Cb 0.53 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 3dsj n PRO 143 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dsj n SER 144 N -0.55 1.53 0.03 2.55 2.88 -1.26 -4.84 113.62 113.96 3dsj n SER 144 Ca 0.09 1.17 0.06 0.00 -1.33 0.00 0.00 58.87 58.86 3dsj n SER 144 Cb 0.43 -1.30 0.26 0.00 -0.75 0.00 0.00 64.21 62.85 3dsj n SER 144 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3dsj n THR 145 N 0.61 1.29 0.32 2.46 -2.24 -1.26 -1.26 114.28 114.19 3dsj n THR 145 Ca 0.10 0.36 0.20 0.00 -2.27 0.00 0.00 64.05 62.44 3dsj n THR 145 Cb 0.31 -1.23 1.07 0.00 -2.10 0.00 0.00 70.33 68.38 3dsj n THR 145 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3dsj h GLU 146 N 0.00 0.00 -0.00 -0.78 5.08 -1.91 0.18 114.58 117.15 3dsj h GLU 146 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dsj h GLU 146 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3dsj h GLU 146 CO 0.00 0.01 -0.09 1.28 -1.00 0.00 0.00 179.01 179.21 3dsj n LEU 147 N -3.27 0.11 -2.63 1.33 4.77 -0.39 -4.13 117.00 112.80 3dsj n LEU 147 Ca -0.02 0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 56.24 3dsj n LEU 147 Cb 0.11 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 40.82 3dsj n LEU 147 CO 0.23 0.03 0.01 0.35 -1.33 0.00 0.00 177.39 176.68 3dsj n THR 148 N -1.45 1.50 -1.25 -5.08 -2.24 -0.45 -4.97 114.28 100.35 3dsj n THR 148 Ca 0.08 -3.34 -0.08 0.00 -2.27 0.00 0.00 64.05 58.44 3dsj n THR 148 Cb 0.33 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 3dsj n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dsj n GLY 149 N -0.47 0.93 1.65 3.38 0.00 -1.18 -1.80 105.19 107.69 3dsj n GLY 149 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3dsj n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dsj n GLY 150 N -0.69 0.78 3.90 -0.02 0.00 0.51 -5.02 105.19 104.66 3dsj n GLY 150 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 3dsj n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dsj s TYR 151 N -3.03 3.54 -0.48 1.61 2.02 -0.74 -4.93 117.35 115.33 3dsj s TYR 151 Ca 0.00 0.39 -0.28 0.00 -0.37 0.00 0.00 57.07 56.81 3dsj s TYR 151 Cb 0.00 -1.86 0.03 0.00 -0.40 0.00 0.00 41.96 39.73 3dsj s TYR 151 CO 0.00 0.61 1.08 1.03 -1.57 0.00 0.00 175.55 176.70 3dsj s ARG 152 N -2.08 3.64 0.68 -0.62 0.52 -1.26 -4.72 118.95 115.10 3dsj s ARG 152 Ca 0.30 0.40 -0.13 0.00 -0.52 0.00 0.00 55.73 55.78 3dsj s ARG 152 Cb -0.13 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.42 3dsj s ARG 152 CO 0.21 -1.36 1.08 0.42 0.02 0.00 0.00 175.30 175.66 3dsj s ILE 153 N 4.28 3.63 0.27 1.52 -1.09 -1.26 -4.89 121.20 123.66 3dsj s ILE 153 Ca 0.44 0.65 -0.08 0.00 -2.23 0.00 0.00 60.65 59.43 3dsj s ILE 153 Cb -0.08 -3.22 0.41 0.00 -1.58 0.00 0.00 42.46 37.99 3dsj s ILE 153 CO 0.30 -0.58 1.58 0.25 -1.23 0.00 0.00 174.94 175.26 3dsj h LEU 154 N -0.31 -0.79 -2.55 2.97 5.85 -1.95 -0.06 115.31 118.46 3dsj h LEU 154 Ca -0.45 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3dsj h LEU 154 Cb 1.23 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.81 3dsj h LEU 154 CO 0.55 -0.31 0.00 0.28 -0.34 0.00 0.00 178.44 178.62 3dsj h SER 155 N 0.01 0.00 0.07 1.25 0.02 -1.99 -0.13 113.55 112.77 3dsj h SER 155 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 3dsj h SER 155 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 3dsj h SER 155 CO -0.94 0.00 -0.22 -1.22 -1.14 0.00 0.00 176.83 173.32 3dsj n TYR 156 N -2.86 0.00 -3.35 3.45 4.01 -0.04 -4.59 117.16 113.78 3dsj n TYR 156 Ca -0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.33 3dsj n TYR 156 Cb 0.07 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 38.99 3dsj n TYR 156 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3dsj s LEU 157 N -2.30 4.44 0.40 7.72 1.43 -0.06 -0.32 118.68 129.99 3dsj s LEU 157 Ca 0.26 1.04 -0.24 0.00 -1.03 0.00 0.00 54.13 54.17 3dsj s LEU 157 Cb 0.19 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 43.57 3dsj s LEU 157 CO 0.46 0.20 1.02 -0.62 0.23 0.00 0.00 176.35 177.64 3dsj s ASP 158 N -0.56 6.80 0.67 2.29 2.15 -1.23 -4.77 116.67 122.01 3dsj s ASP 158 Ca 0.27 1.96 0.39 0.00 0.43 0.00 0.00 52.55 55.60 3dsj s ASP 158 Cb -0.17 -2.58 2.11 0.00 -0.30 0.00 0.00 42.92 41.98 3dsj s ASP 158 CO 0.15 -0.46 2.19 -0.65 -0.17 0.00 0.00 175.17 176.23 3dsj h PRO 159 N 2.41 0.00 0.00 4.34 0.11 -1.88 -0.70 132.00 136.28 3dsj h PRO 159 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dsj h PRO 159 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dsj h PRO 159 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 3dsj n SER 160 N -3.03 0.67 -4.66 -2.05 3.41 -1.26 -4.66 113.62 102.04 3dsj n SER 160 Ca -0.02 0.71 -0.41 0.00 -0.26 0.00 0.00 58.87 58.89 3dsj n SER 160 Cb 0.20 -0.83 -0.05 0.00 -0.26 0.00 0.00 64.21 63.26 3dsj n SER 160 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3dsj s GLU 161 N -3.42 4.22 0.42 4.33 2.02 -0.27 -4.98 118.70 121.01 3dsj s GLU 161 Ca 0.02 0.73 0.15 0.00 0.02 0.00 0.00 54.97 55.89 3dsj s GLU 161 Cb 0.08 -3.59 1.03 0.00 0.10 0.00 0.00 34.13 31.75 3dsj s GLU 161 CO 0.33 -0.31 1.90 -1.35 0.02 0.00 0.00 175.26 175.85 3dsj h PRO 162 N 7.52 0.44 0.00 0.39 0.11 -1.87 -0.12 132.00 138.46 3dsj h PRO 162 Ca -0.30 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 3dsj h PRO 162 Cb 1.13 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3dsj h PRO 162 CO 0.80 0.29 -0.01 0.87 -0.21 0.00 0.00 178.00 179.74 3dsj h LYS 163 N 0.45 0.00 -0.35 1.05 1.57 -1.94 -2.78 116.57 114.58 3dsj h LYS 163 Ca 0.41 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.21 3dsj h LYS 163 Cb 0.91 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 3dsj h LYS 163 CO -0.14 0.01 0.18 1.25 -0.57 0.00 0.00 179.45 180.18 3dsj h HIS 164 N 0.00 0.34 -0.23 -1.35 2.76 -1.29 -0.16 115.15 115.23 3dsj h HIS 164 Ca -0.00 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 3dsj h HIS 164 Cb 0.43 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 3dsj h HIS 164 CO 0.00 0.19 0.10 1.49 -1.30 0.00 0.00 177.93 178.41 3dsj h GLU 165 N 0.38 0.34 -0.21 5.26 4.81 -1.62 -1.54 114.58 122.00 3dsj h GLU 165 Ca 0.14 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3dsj h GLU 165 Cb 0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3dsj h GLU 165 CO -0.09 0.36 0.12 0.87 -0.73 0.00 0.00 179.01 179.55 3dsj h LYS 166 N 0.23 0.28 -0.17 1.92 1.57 -1.43 -1.46 116.57 117.51 3dsj h LYS 166 Ca 0.08 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 3dsj h LYS 166 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3dsj h LYS 166 CO -0.01 0.23 -0.56 -0.07 -0.57 0.00 0.00 179.45 178.47 3dsj h LEU 167 N 0.25 0.59 -0.42 2.94 3.38 -1.02 -1.21 115.31 119.83 3dsj h LEU 167 Ca 0.07 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.57 3dsj h LEU 167 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3dsj h LEU 167 CO -0.01 1.03 -0.38 0.50 0.09 0.00 0.00 178.44 179.67 3dsj h LYS 168 N 0.40 0.92 -1.00 1.13 3.64 -1.21 -2.09 116.57 118.36 3dsj h LYS 168 Ca 0.00 -0.48 0.05 0.00 -1.27 0.00 0.00 60.65 58.95 3dsj h LYS 168 Cb 1.10 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.88 3dsj h LYS 168 CO 0.10 1.13 0.65 -0.91 -2.27 0.00 0.00 179.45 178.16 3dsj h ASN 169 N 0.76 1.07 -0.64 4.20 -0.26 -1.09 0.03 115.58 119.64 3dsj h ASN 169 Ca 0.06 -0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.83 3dsj h ASN 169 Cb 0.97 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 37.95 3dsj h ASN 169 CO 0.09 0.72 0.39 0.25 -1.06 0.00 0.00 177.43 177.81 3dsj h LEU 170 N 1.23 0.62 -0.51 1.61 5.85 -0.73 -1.06 115.31 122.31 3dsj h LEU 170 Ca 0.41 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.98 3dsj h LEU 170 Cb 0.06 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 3dsj h LEU 170 CO -0.14 0.42 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.83 3dsj h LEU 171 N 0.75 0.72 -0.96 2.25 3.38 -0.73 -0.47 115.31 120.25 3dsj h LEU 171 Ca 0.26 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3dsj h LEU 171 Cb 0.06 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 3dsj h LEU 171 CO -0.12 1.08 0.62 -0.26 0.09 0.00 0.00 178.44 179.85 3dsj h PHE 172 N 0.52 1.15 -0.49 1.13 0.04 -0.69 -1.16 116.94 117.43 3dsj h PHE 172 Ca 0.03 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 3dsj h PHE 172 Cb 1.03 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 3dsj h PHE 172 CO 0.05 0.61 0.10 0.35 -0.60 0.00 0.00 178.31 178.82 3dsj h PHE 173 N 1.14 0.85 -0.46 -0.55 3.57 -0.72 -0.78 116.94 119.98 3dsj h PHE 173 Ca 0.40 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.85 3dsj h PHE 173 Cb 0.11 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 3dsj h PHE 173 CO -0.01 0.77 0.16 1.25 -2.23 0.00 0.00 178.31 178.25 3dsj h LEU 174 N 0.68 0.15 -0.21 0.59 5.85 -0.53 0.94 115.31 122.77 3dsj h LEU 174 Ca 0.15 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 3dsj h LEU 174 Cb 0.37 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3dsj h LEU 174 CO 0.01 0.12 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.07 3dsj h LEU 175 N 0.32 0.44 -0.68 2.25 3.38 -1.04 -2.66 115.31 117.33 3dsj h LEU 175 Ca 0.22 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3dsj h LEU 175 Cb 0.23 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3dsj h LEU 175 CO -0.23 0.74 0.33 0.50 0.09 0.00 0.00 178.44 179.86 3dsj h LYS 176 N 0.14 0.97 0.00 1.13 3.64 -0.89 -2.72 116.57 118.85 3dsj h LYS 176 Ca 0.05 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3dsj h LYS 176 Cb 0.56 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3dsj h LYS 176 CO 0.03 0.77 0.00 0.66 -2.27 0.00 0.00 179.45 178.64 3dsj h SER 177 N 0.94 0.00 -0.03 4.20 4.64 -0.76 -2.50 113.55 120.04 3dsj h SER 177 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3dsj h SER 177 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3dsj h SER 177 CO -0.03 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.73 3dsj n SER 178 N -2.95 1.95 -0.19 4.97 7.64 -1.01 -4.57 113.62 119.45 3dsj n SER 178 Ca 0.00 -1.65 0.14 0.00 1.01 0.00 0.00 58.87 58.37 3dsj n SER 178 Cb 0.26 -0.01 0.46 0.00 -1.01 0.00 0.00 64.21 63.92 3dsj n SER 178 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 3dsj h ARG 179 N 3.03 0.49 -0.01 1.43 0.11 -1.42 -0.47 114.38 117.54 3dsj h ARG 179 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 3dsj h ARG 179 Cb 0.65 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.61 3dsj h ARG 179 CO 0.00 0.33 -0.10 0.09 0.10 0.00 0.00 179.97 180.38 3dsj n ASN 180 N -4.50 1.27 -0.04 0.08 5.03 -1.26 -3.85 115.26 111.99 3dsj n ASN 180 Ca 0.15 -1.23 0.03 0.00 0.87 0.00 0.00 54.58 54.41 3dsj n ASN 180 Cb 0.50 0.05 -0.15 0.00 -1.02 0.00 0.00 39.78 39.16 3dsj n ASN 180 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3dsj n ARG 181 N -0.19 0.74 0.01 3.52 1.74 -0.23 -4.70 116.66 117.56 3dsj n ARG 181 Ca 0.16 -0.12 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 3dsj n ARG 181 Cb 0.35 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 3dsj n ARG 181 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3dsj h ILE 182 N 0.00 0.83 0.34 0.55 2.04 -1.56 -1.55 117.51 118.16 3dsj h ILE 182 Ca -0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 3dsj h ILE 182 Cb 1.32 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 3dsj h ILE 182 CO 0.01 0.00 -0.16 -0.26 0.00 0.00 0.00 178.15 177.74 3dsj h PHE 183 N -0.07 -0.42 -0.58 1.37 -1.00 -1.84 0.56 116.94 114.96 3dsj h PHE 183 Ca 0.05 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 3dsj h PHE 183 Cb 0.14 0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 3dsj h PHE 183 CO -0.16 -0.12 0.19 -1.00 -1.61 0.00 0.00 178.31 175.61 3dsj h PRO 184 N -0.71 0.87 -0.07 1.51 0.13 -1.84 -1.29 132.00 130.60 3dsj h PRO 184 Ca -0.05 -0.16 -0.20 0.00 -0.87 0.00 0.00 66.00 64.73 3dsj h PRO 184 Cb 0.49 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.48 3dsj h PRO 184 CO 0.08 0.75 -0.77 0.93 -0.23 0.00 0.00 178.00 178.75 3dsj h GLU 185 N 0.85 0.45 0.02 0.86 4.39 -1.24 -1.66 114.58 118.25 3dsj h GLU 185 Ca 0.19 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 3dsj h GLU 185 Cb 0.24 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3dsj h GLU 185 CO -0.01 1.02 -0.01 0.35 -1.16 0.00 0.00 179.01 179.20 3dsj h PHE 186 N 0.29 -0.03 -0.11 4.33 3.57 -0.74 -1.74 116.94 122.52 3dsj h PHE 186 Ca -0.04 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.50 3dsj h PHE 186 Cb 1.37 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 40.07 3dsj h PHE 186 CO 0.05 0.08 -0.18 0.37 -2.23 0.00 0.00 178.31 176.40 3dsj h GLN 187 N -0.13 -0.23 -0.41 1.11 -0.00 -1.18 -0.38 115.11 113.89 3dsj h GLN 187 Ca -0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.65 3dsj h GLN 187 Cb 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 3dsj h GLN 187 CO 0.00 -0.15 0.19 0.00 0.00 0.00 0.00 178.83 178.87 3dsj h ALA 188 N 0.77 0.53 -0.03 3.38 0.00 -1.25 0.21 119.26 122.87 3dsj h ALA 188 Ca 0.09 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 3dsj h ALA 188 Cb 0.37 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3dsj h ALA 188 CO -0.25 0.10 -0.75 1.79 0.00 0.00 0.00 179.25 180.14 3dsj h THR 189 N 0.52 1.36 0.00 0.00 1.35 -1.19 -2.79 112.91 112.16 3dsj h THR 189 Ca 0.14 -2.09 -0.09 0.00 -0.55 0.00 0.00 66.41 63.82 3dsj h THR 189 Cb 0.14 2.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 3dsj h THR 189 CO -0.02 0.63 -0.42 1.88 -0.25 0.00 0.00 175.52 177.35 3dsj h TYR 190 N 0.15 0.00 -0.56 4.73 -1.99 -1.06 -2.13 116.97 116.10 3dsj h TYR 190 Ca -0.09 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 3dsj h TYR 190 Cb 1.43 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.13 3dsj h TYR 190 CO 0.12 0.42 0.27 1.03 -0.00 0.00 0.00 178.16 180.00 3dsj h SER 191 N 0.00 0.74 -0.91 3.88 0.87 -0.93 -1.44 113.55 115.77 3dsj h SER 191 Ca -0.00 -0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.45 3dsj h SER 191 Cb 0.89 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 3dsj h SER 191 CO 0.05 0.66 0.60 -0.33 -0.53 0.00 0.00 176.83 177.29 3dsj h GLU 192 N 0.76 1.15 0.09 2.24 5.08 -1.20 -0.88 114.58 121.83 3dsj h GLU 192 Ca 0.19 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3dsj h GLU 192 Cb 0.12 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.11 3dsj h GLU 192 CO -0.02 0.76 -0.04 1.25 -1.00 0.00 0.00 179.01 179.96 3dsj h LEU 193 N 1.19 -0.10 -1.14 1.33 5.85 -0.88 -1.40 115.31 120.15 3dsj h LEU 193 Ca 0.34 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 3dsj h LEU 193 Cb -0.07 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3dsj h LEU 193 CO -0.09 0.04 -0.06 -0.26 -0.34 0.00 0.00 178.44 177.73 3dsj h PHE 194 N -0.23 0.56 -0.49 1.25 0.04 -1.09 0.07 116.94 117.05 3dsj h PHE 194 Ca -0.01 -0.07 0.08 0.00 2.80 0.00 0.00 57.97 60.77 3dsj h PHE 194 Cb 0.19 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.12 3dsj h PHE 194 CO -0.04 0.59 0.10 -0.44 -0.60 0.00 0.00 178.31 177.93 3dsj h ASP 195 N 0.50 0.02 -0.32 2.17 3.32 -0.99 -1.03 116.42 120.09 3dsj h ASP 195 Ca 0.10 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 3dsj h ASP 195 Cb 0.41 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 3dsj h ASP 195 CO 0.02 0.04 -0.07 0.28 -1.72 0.00 0.00 179.24 177.79 3dsj h SER 196 N 0.24 0.70 -0.34 6.45 0.02 -0.07 -1.68 113.55 118.88 3dsj h SER 196 Ca 0.24 -0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 3dsj h SER 196 Cb 0.31 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 3dsj h SER 196 CO -0.31 0.82 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.76 3dsj h LEU 197 N 0.67 0.91 -0.58 5.07 3.38 -0.78 -0.52 115.31 123.45 3dsj h LEU 197 Ca 0.12 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3dsj h LEU 197 Cb 0.52 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3dsj h LEU 197 CO 0.03 1.20 0.38 -0.33 0.09 0.00 0.00 178.44 179.81 3dsj h GLU 198 N 0.63 0.77 -0.07 1.13 5.08 -1.04 0.58 114.58 121.66 3dsj h GLU 198 Ca 0.05 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3dsj h GLU 198 Cb 0.96 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 3dsj h GLU 198 CO 0.09 0.52 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.35 3dsj h LYS 199 N 0.79 -0.06 -0.57 2.33 3.64 -1.15 -1.29 116.57 120.26 3dsj h LYS 199 Ca 0.21 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 3dsj h LYS 199 Cb -0.08 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3dsj h LYS 199 CO -0.04 -0.04 0.18 1.49 -2.27 0.00 0.00 179.45 178.77 3dsj h GLU 200 N -0.06 0.88 -0.82 1.90 4.81 -0.82 -2.50 114.58 117.96 3dsj h GLU 200 Ca 0.05 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.15 3dsj h GLU 200 Cb 0.13 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 3dsj h GLU 200 CO -0.11 0.79 0.50 1.25 -0.73 0.00 0.00 179.01 180.71 3dsj h LEU 201 N 0.79 0.79 -1.31 1.64 6.46 -0.74 0.50 115.31 123.44 3dsj h LEU 201 Ca 0.18 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.90 3dsj h LEU 201 Cb 0.27 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 3dsj h LEU 201 CO -0.01 0.51 -0.23 0.77 -0.62 0.00 0.00 178.44 178.86 3dsj h SER 202 N 0.92 0.16 0.10 1.25 4.64 -0.86 0.16 113.55 119.91 3dsj h SER 202 Ca 0.36 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.48 3dsj h SER 202 Cb 0.17 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3dsj h SER 202 CO -0.17 0.41 -0.75 0.25 -0.87 0.00 0.00 176.83 175.70 3dsj h LEU 203 N 0.15 0.32 0.00 5.97 5.85 -1.00 -3.41 115.31 123.20 3dsj h LEU 203 Ca 0.03 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.82 3dsj h LEU 203 Cb 0.50 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3dsj h LEU 203 CO 0.03 1.34 -0.78 0.29 -0.34 0.00 0.00 178.44 178.99 3dsj n LYS 204 N -4.22 2.68 -0.99 1.25 5.02 0.12 -4.98 118.16 117.04 3dsj n LYS 204 Ca -0.16 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 3dsj n LYS 204 Cb 0.75 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 3dsj n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dsj n GLY 205 N 1.45 0.83 3.44 0.72 0.00 0.54 -4.97 105.19 107.20 3dsj n GLY 205 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 3dsj n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsj s LYS 206 N -0.05 1.03 -0.13 1.61 -2.85 -1.26 -4.70 119.74 113.40 3dsj s LYS 206 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 55.97 54.96 3dsj s LYS 206 Cb 0.00 0.48 0.03 0.00 -2.06 0.00 0.00 37.83 36.28 3dsj s LYS 206 CO 0.00 -0.35 -0.04 0.00 0.10 0.00 0.00 175.35 175.06 3dsj s ALA 207 N -1.81 1.22 -0.20 0.59 0.00 0.05 -3.89 121.76 117.71 3dsj s ALA 207 Ca -0.09 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 3dsj s ALA 207 Cb -0.01 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 3dsj s ALA 207 CO 0.04 -0.61 1.59 0.34 0.00 0.00 0.00 175.76 177.12 3dsj s ASP 208 N 1.75 6.45 -0.02 0.00 -1.08 -1.26 -0.57 116.67 121.93 3dsj s ASP 208 Ca 0.03 1.67 -0.26 0.00 -0.52 0.00 0.00 52.55 53.48 3dsj s ASP 208 Cb -0.14 -2.53 -0.20 0.00 -1.46 0.00 0.00 42.92 38.59 3dsj s ASP 208 CO -0.07 -1.19 1.26 0.15 0.52 0.00 0.00 175.17 175.83 3dsj h PHE 209 N 10.44 0.02 -0.60 -5.34 3.57 -1.33 -3.37 116.94 120.34 3dsj h PHE 209 Ca -0.34 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.10 3dsj h PHE 209 Cb 1.15 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 3dsj h PHE 209 CO 0.90 0.51 0.15 0.78 -2.23 0.00 0.00 178.31 178.43 3dsj h GLY 210 N -0.47 0.99 0.37 2.40 0.00 -1.92 0.31 103.07 104.76 3dsj h GLY 210 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.75 3dsj h GLY 210 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 176.54 177.69 3dsj n GLY 211 N -0.82 -0.71 0.02 4.60 0.00 -1.26 -2.35 105.19 104.68 3dsj n GLY 211 Ca 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 3dsj n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dsj n SER 212 N -0.58 3.71 0.26 1.61 7.64 -1.09 -4.79 113.62 120.38 3dsj n SER 212 Ca 0.17 -0.02 0.12 0.00 1.01 0.00 0.00 58.87 60.15 3dsj n SER 212 Cb 0.14 0.13 0.69 0.00 -1.01 0.00 0.00 64.21 64.17 3dsj n SER 212 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3dsj h SER 213 N 0.00 0.00 -0.56 6.43 4.64 -0.88 -2.32 113.55 120.86 3dsj h SER 213 Ca -0.12 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.09 3dsj h SER 213 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 3dsj h SER 213 CO -0.01 0.13 -0.09 0.44 -0.87 0.00 0.00 176.83 176.43 3dsj h ASP 214 N 0.00 1.05 -0.37 4.97 3.32 -1.71 -0.20 116.42 123.48 3dsj h ASP 214 Ca -0.00 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.66 3dsj h ASP 214 Cb 0.37 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3dsj h ASP 214 CO 0.02 1.15 0.03 1.23 -1.72 0.00 0.00 179.24 179.94 3dsj h GLY 215 N 0.94 0.68 0.67 2.75 0.00 -1.73 -2.33 103.07 104.06 3dsj h GLY 215 Ca 0.15 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 47.05 3dsj h GLY 215 CO 0.05 0.44 0.24 -0.84 0.00 0.00 0.00 176.54 176.43 3dsj h THR 216 N 0.45 0.92 -0.33 4.70 2.02 -1.30 -0.21 112.91 119.18 3dsj h THR 216 Ca 0.11 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 3dsj h THR 216 Cb 0.41 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 3dsj h THR 216 CO 0.01 0.09 0.15 0.00 0.37 0.00 0.00 175.52 176.13 3dsj h ALA 217 N 1.29 0.42 -0.44 6.16 0.00 -0.95 0.78 119.26 126.53 3dsj h ALA 217 Ca 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3dsj h ALA 217 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dsj h ALA 217 CO -0.18 -0.00 0.05 0.35 0.00 0.00 0.00 179.25 179.47 3dsj h PHE 218 N 0.38 0.79 -0.50 0.00 3.57 -1.02 -0.81 116.94 119.35 3dsj h PHE 218 Ca 0.11 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.52 3dsj h PHE 218 Cb 0.14 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 3dsj h PHE 218 CO -0.01 0.76 0.29 -0.91 -2.23 0.00 0.00 178.31 176.21 3dsj h ASN 219 N 0.59 0.47 -0.31 0.41 2.35 -0.83 0.28 115.58 118.54 3dsj h ASN 219 Ca 0.13 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 3dsj h ASN 219 Cb 0.41 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 3dsj h ASN 219 CO 0.01 0.33 0.08 0.15 -1.65 0.00 0.00 177.43 176.36 3dsj h PHE 220 N 0.59 0.14 -0.56 1.19 3.57 -0.63 -1.24 116.94 119.99 3dsj h PHE 220 Ca 0.20 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 3dsj h PHE 220 Cb 0.03 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3dsj h PHE 220 CO -0.07 0.05 0.15 -0.07 -2.23 0.00 0.00 178.31 176.14 3dsj h LEU 221 N 0.20 0.84 -0.62 0.59 3.38 -0.69 0.19 115.31 119.20 3dsj h LEU 221 Ca 0.14 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3dsj h LEU 221 Cb 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3dsj h LEU 221 CO -0.17 0.85 0.37 0.00 0.09 0.00 0.00 178.44 179.58 3dsj h ALA 222 N 1.03 0.80 -0.17 1.53 0.00 -0.78 0.11 119.26 121.77 3dsj h ALA 222 Ca 0.18 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 3dsj h ALA 222 Cb 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dsj h ALA 222 CO -0.00 0.28 -0.44 0.00 0.00 0.00 0.00 179.25 179.09 3dsj h ARG 223 N 0.85 0.60 -0.04 0.00 3.08 -0.72 -1.51 114.38 116.63 3dsj h ARG 223 Ca 0.22 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 3dsj h ARG 223 Cb -0.02 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3dsj h ARG 223 CO -0.04 1.04 -0.09 0.00 -1.07 0.00 0.00 179.97 179.80 3dsj h ALA 224 N 0.57 0.06 0.08 0.04 0.00 -0.52 -2.00 119.26 117.48 3dsj h ALA 224 Ca -0.01 -0.33 -0.28 0.00 0.00 0.00 0.00 54.91 54.30 3dsj h ALA 224 Cb 1.05 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.85 3dsj h ALA 224 CO 0.10 -0.07 -1.15 0.74 0.00 0.00 0.00 179.25 178.86 3dsj h PHE 225 N -0.40 0.86 0.00 0.00 0.04 -0.90 -3.40 116.94 113.14 3dsj h PHE 225 Ca -0.00 -0.52 0.00 0.00 2.80 0.00 0.00 57.97 60.25 3dsj h PHE 225 Cb 0.68 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.76 3dsj h PHE 225 CO 0.12 1.37 0.00 0.66 -0.60 0.00 0.00 178.31 179.86 3dsj n TYR 226 N -3.76 0.00 -3.05 -0.55 4.01 -0.63 -4.87 117.16 108.32 3dsj n TYR 226 Ca -0.11 -0.22 -0.20 0.00 -0.16 0.00 0.00 57.90 57.21 3dsj n TYR 226 Cb 0.94 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 3dsj n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dsj n GLY 227 N -0.22 -0.50 3.04 2.72 0.00 -0.75 -4.86 105.19 104.62 3dsj n GLY 227 Ca 0.00 0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 3dsj n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsj s THR 228 N -2.89 1.41 -0.32 2.61 2.01 -0.86 -4.93 115.64 112.67 3dsj s THR 228 Ca 0.27 -0.59 -0.21 0.00 0.31 0.00 0.00 61.69 61.48 3dsj s THR 228 Cb -0.14 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 3dsj s THR 228 CO 0.33 0.42 0.65 0.21 -0.69 0.00 0.00 174.62 175.55 3dsj s ASN 229 N 1.01 6.51 0.56 3.53 3.84 -1.26 -2.18 114.94 126.95 3dsj s ASN 229 Ca -0.07 0.41 0.28 0.00 0.21 0.00 0.00 52.86 53.69 3dsj s ASN 229 Cb -0.15 -2.34 1.48 0.00 -0.55 0.00 0.00 41.25 39.69 3dsj s ASN 229 CO -0.02 -0.52 1.97 -0.65 -2.79 0.00 0.00 177.10 175.09 3dsj h PRO 230 N 8.23 0.00 0.00 0.43 0.11 -1.88 -0.37 132.00 138.52 3dsj h PRO 230 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 3dsj h PRO 230 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dsj h PRO 230 CO 0.82 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.58 3dsj h ALA 231 N 1.63 1.90 -0.09 -0.75 0.00 -1.93 -1.14 119.26 118.89 3dsj h ALA 231 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3dsj h ALA 231 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3dsj h ALA 231 CO -0.00 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 3dsj n ASP 232 N -4.44 0.81 -4.49 0.00 8.00 -0.15 -4.71 116.55 111.57 3dsj n ASP 232 Ca -0.03 -1.61 -0.29 0.00 0.71 0.00 0.00 54.79 53.57 3dsj n ASP 232 Cb 0.12 -0.06 -0.08 0.00 -0.02 0.00 0.00 41.12 41.08 3dsj n ASP 232 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3dsj s THR 233 N -1.89 1.06 0.10 -3.53 -4.23 -0.46 -5.04 115.64 101.65 3dsj s THR 233 Ca 0.28 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.12 3dsj s THR 233 Cb 0.14 -2.38 0.36 0.00 1.34 0.00 0.00 72.50 71.96 3dsj s THR 233 CO 0.22 0.00 2.00 0.11 -0.54 0.00 0.00 174.62 176.40 3dsj h LYS 234 N 1.62 0.00 0.00 3.99 1.57 -1.91 -2.57 116.57 119.27 3dsj h LYS 234 Ca -0.41 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.31 3dsj h LYS 234 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 3dsj h LYS 234 CO 0.68 0.00 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.19 3dsj h LEU 235 N 0.00 0.00 0.00 2.94 3.38 -1.93 -3.48 115.31 116.23 3dsj h LEU 235 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dsj h LEU 235 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dsj h LEU 235 CO 0.00 0.30 0.00 0.29 0.09 0.00 0.00 178.44 179.12 3dsj n LYS 236 N -3.62 0.00 -0.39 1.13 5.02 -0.97 -0.53 118.16 118.80 3dsj n LYS 236 Ca -0.01 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 3dsj n LYS 236 Cb 0.42 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.67 3dsj n LYS 236 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dsj n ALA 237 N 11.48 2.74 0.63 7.82 0.00 -1.26 -3.78 120.51 138.14 3dsj n ALA 237 Ca 0.00 -1.78 0.13 0.00 0.00 0.00 0.00 53.44 51.79 3dsj n ALA 237 Cb 0.00 -0.67 0.41 0.00 0.00 0.00 0.00 19.45 19.19 3dsj n ALA 237 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dsj n ASP 238 N 0.12 0.81 -0.12 0.00 8.00 0.31 -4.42 116.55 121.25 3dsj n ASP 238 Ca 0.19 0.58 -0.05 0.00 0.71 0.00 0.00 54.79 56.21 3dsj n ASP 238 Cb 0.74 -0.80 0.03 0.00 -0.02 0.00 0.00 41.12 41.07 3dsj n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dsj h ALA 239 N 2.52 0.46 -0.78 2.24 0.00 -1.84 -2.33 119.26 119.53 3dsj h ALA 239 Ca 0.00 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.08 3dsj h ALA 239 Cb 0.74 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 3dsj h ALA 239 CO 0.00 -0.29 0.41 -1.35 0.00 0.00 0.00 179.25 178.03 3dsj h PRO 240 N 0.25 0.65 -0.66 0.00 0.11 -1.88 0.51 132.00 130.99 3dsj h PRO 240 Ca 0.19 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 3dsj h PRO 240 Cb 0.21 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 3dsj h PRO 240 CO -0.23 0.43 0.21 0.78 -0.21 0.00 0.00 178.00 178.98 3dsj h GLY 241 N 0.67 1.10 0.84 -0.55 0.00 -1.74 -0.06 103.07 103.34 3dsj h GLY 241 Ca 0.39 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3dsj h GLY 241 CO -0.28 0.61 0.03 1.41 0.00 0.00 0.00 176.54 178.31 3dsj h LEU 242 N 0.96 0.13 -0.58 3.11 3.38 -0.90 -2.30 115.31 119.11 3dsj h LEU 242 Ca 0.21 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3dsj h LEU 242 Cb 0.30 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3dsj h LEU 242 CO -0.01 0.29 0.08 0.40 0.09 0.00 0.00 178.44 179.29 3dsj h ILE 243 N -0.03 1.26 -0.37 1.22 2.04 -0.84 -1.72 117.51 119.07 3dsj h ILE 243 Ca 0.03 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.91 3dsj h ILE 243 Cb 0.20 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3dsj h ILE 243 CO -0.00 0.37 0.20 0.74 0.00 0.00 0.00 178.15 179.45 3dsj h THR 244 N 0.86 1.00 -0.34 -0.27 2.02 -0.95 0.33 112.91 115.56 3dsj h THR 244 Ca 0.17 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 3dsj h THR 244 Cb 0.44 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 3dsj h THR 244 CO 0.01 0.07 0.13 0.50 0.37 0.00 0.00 175.52 176.61 3dsj h LYS 245 N 0.40 0.50 -0.66 6.66 3.64 -1.27 -0.34 116.57 125.51 3dsj h LYS 245 Ca 0.15 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3dsj h LYS 245 Cb 0.04 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 3dsj h LYS 245 CO -0.09 0.50 0.29 2.35 -2.27 0.00 0.00 179.45 180.23 3dsj h TRP 246 N 0.40 0.98 -0.82 1.91 7.01 -0.93 -1.23 115.95 123.26 3dsj h TRP 246 Ca 0.11 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 3dsj h TRP 246 Cb 0.19 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 26.91 3dsj h TRP 246 CO -0.00 0.76 0.45 0.28 -2.79 0.00 0.00 178.44 177.13 3dsj h VAL 247 N 0.93 1.24 -0.78 2.65 2.07 -0.13 -2.05 116.25 120.19 3dsj h VAL 247 Ca 0.22 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.17 3dsj h VAL 247 Cb 0.17 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 3dsj h VAL 247 CO -0.02 0.27 0.49 0.25 0.02 0.00 0.00 177.57 178.58 3dsj h LEU 248 N 1.14 0.81 -1.79 2.57 5.85 -0.44 0.12 115.31 123.57 3dsj h LEU 248 Ca 0.29 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 3dsj h LEU 248 Cb 0.03 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 3dsj h LEU 248 CO -0.05 0.56 -0.15 -0.26 -0.34 0.00 0.00 178.44 178.20 3dsj h PHE 249 N 0.96 0.00 0.14 1.25 -1.00 -0.57 -0.24 116.94 117.49 3dsj h PHE 249 Ca 0.31 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.88 3dsj h PHE 249 Cb 0.02 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.60 3dsj h PHE 249 CO -0.03 0.15 -0.99 -0.91 -1.61 0.00 0.00 178.31 174.92 3dsj h ASN 250 N 0.00 0.48 -0.01 2.17 2.35 -0.70 -3.42 115.58 116.44 3dsj h ASN 250 Ca -0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.82 3dsj h ASN 250 Cb 0.35 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3dsj h ASN 250 CO 0.02 1.46 -0.05 0.18 -1.65 0.00 0.00 177.43 177.39 3dsj n LEU 251 N -4.06 1.88 -0.30 1.61 4.77 0.32 -4.69 117.00 116.53 3dsj n LEU 251 Ca -0.16 -0.95 0.27 0.00 -0.03 0.00 0.00 56.01 55.13 3dsj n LEU 251 Cb 0.86 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.55 3dsj n LEU 251 CO 0.48 0.35 1.25 1.12 -1.33 0.00 0.00 177.39 179.26 3dsj h HIS 252 N 2.19 0.40 0.00 -1.77 2.07 -1.24 0.37 115.15 117.16 3dsj h HIS 252 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 3dsj h HIS 252 Cb 0.49 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 30.36 3dsj h HIS 252 CO 0.00 0.04 0.00 -1.35 -3.07 0.00 0.00 177.93 173.55 3dsj h PRO 253 N 0.24 0.00 -0.01 5.12 0.11 -1.84 -2.75 132.00 132.87 3dsj h PRO 253 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 3dsj h PRO 253 Cb 1.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.83 3dsj h PRO 253 CO -0.18 0.00 -0.58 1.28 -0.21 0.00 0.00 178.00 178.31 3dsj n LEU 254 N -2.53 1.59 -4.40 2.35 4.77 0.12 -4.39 117.00 114.51 3dsj n LEU 254 Ca -0.00 -0.68 -0.25 0.00 -0.03 0.00 0.00 56.01 55.05 3dsj n LEU 254 Cb 0.15 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 3dsj n LEU 254 CO 0.17 0.32 -0.51 -0.76 -1.33 0.00 0.00 177.39 175.28 3dsj s LEU 255 N -2.52 2.45 -0.05 2.23 1.43 -1.04 -5.12 118.68 116.06 3dsj s LEU 255 Ca 0.14 -0.88 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 3dsj s LEU 255 Cb 0.16 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 3dsj s LEU 255 CO 0.60 0.07 -0.10 -0.55 0.23 0.00 0.00 176.35 176.61 3dsj s SER 256 N -2.74 4.41 0.04 2.29 0.15 -1.26 -4.96 113.70 111.63 3dsj s SER 256 Ca 0.20 -0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.73 3dsj s SER 256 Cb -0.07 -1.03 -0.27 0.00 -1.71 0.00 0.00 66.02 62.94 3dsj s SER 256 CO 0.09 0.34 1.01 0.40 1.20 0.00 0.00 173.24 176.29 3dsj h ILE 257 N 4.21 1.35 0.00 6.45 1.08 -1.96 -3.38 117.51 125.25 3dsj h ILE 257 Ca -0.48 -2.98 0.00 0.00 -0.39 0.00 0.00 64.86 61.01 3dsj h ILE 257 Cb 1.16 2.83 0.00 0.00 -3.07 0.00 0.00 36.82 37.74 3dsj h ILE 257 CO 0.52 0.85 0.00 0.61 -0.69 0.00 0.00 178.15 179.44 3dsj n GLY 258 N 1.57 1.71 3.70 5.37 0.00 -1.26 -4.61 105.19 111.67 3dsj n GLY 258 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 3dsj n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dsj s LEU 259 N 0.00 3.23 0.54 0.99 2.01 -1.26 -4.96 118.68 119.23 3dsj s LEU 259 Ca 0.00 2.42 -0.21 0.00 0.01 0.00 0.00 54.13 56.35 3dsj s LEU 259 Cb 0.00 -4.59 -0.06 0.00 0.01 0.00 0.00 46.19 41.54 3dsj s LEU 259 CO 0.00 -2.52 1.11 -2.65 1.01 0.00 0.00 176.35 173.30 3dsj n PRO 260 N -3.00 1.28 0.26 1.29 -0.02 -1.26 -4.67 135.00 128.88 3dsj n PRO 260 Ca 0.14 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 62.19 3dsj n PRO 260 Cb 0.50 -2.28 0.68 0.00 -0.02 0.00 0.00 33.50 32.38 3dsj n PRO 260 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3dsj h ARG 261 N 1.06 0.00 0.00 -0.52 0.11 -1.97 -0.34 114.38 112.71 3dsj h ARG 261 Ca -0.48 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.56 3dsj h ARG 261 Cb 1.34 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.41 3dsj h ARG 261 CO 0.54 0.04 -0.16 -0.39 0.10 0.00 0.00 179.97 180.10 3dsj h VAL 262 N 0.00 1.00 0.00 0.08 -1.51 -2.01 0.20 116.25 114.01 3dsj h VAL 262 Ca -0.00 -0.57 -0.12 0.00 -1.23 0.00 0.00 66.70 64.78 3dsj h VAL 262 Cb 0.07 1.32 -0.02 0.00 -2.13 0.00 0.00 31.29 30.53 3dsj h VAL 262 CO 0.00 0.16 -0.82 0.40 -1.23 0.00 0.00 177.57 176.08 3dsj h ILE 263 N 0.00 0.62 -0.73 7.19 2.04 -1.62 -3.41 117.51 121.59 3dsj h ILE 263 Ca -0.00 -1.72 0.08 0.00 1.00 0.00 0.00 64.86 64.23 3dsj h ILE 263 Cb 0.31 1.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 3dsj h ILE 263 CO 0.02 0.21 0.39 -0.33 0.00 0.00 0.00 178.15 178.44 3dsj h GLU 264 N -1.00 0.65 0.44 2.37 5.08 -1.05 -2.52 114.58 118.56 3dsj h GLU 264 Ca -0.18 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 3dsj h GLU 264 Cb 0.93 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3dsj h GLU 264 CO -0.11 0.43 -0.21 0.93 -1.00 0.00 0.00 179.01 179.05 3dsj h GLU 265 N 0.67 -0.57 0.00 2.33 4.39 -1.19 0.87 114.58 121.09 3dsj h GLU 265 Ca 0.35 0.04 -0.08 0.00 0.34 0.00 0.00 59.36 60.01 3dsj h GLU 265 Cb 0.32 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 3dsj h GLU 265 CO -0.24 -0.37 -0.39 -1.00 -1.16 0.00 0.00 179.01 175.85 3dsj h PRO 266 N -0.61 0.00 0.14 2.33 0.13 -1.78 -1.89 132.00 130.32 3dsj h PRO 266 Ca -0.06 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.86 3dsj h PRO 266 Cb 0.46 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.61 3dsj h PRO 266 CO 0.10 0.39 -0.94 1.25 -0.23 0.00 0.00 178.00 178.57 3dsj h LEU 267 N 0.00 0.47 -0.24 1.56 5.85 -1.10 -3.40 115.31 118.44 3dsj h LEU 267 Ca -0.00 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 57.78 3dsj h LEU 267 Cb 0.78 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3dsj h LEU 267 CO 0.05 1.44 0.00 2.30 -0.34 0.00 0.00 178.44 181.89 3dsj n ILE 268 N -4.08 0.00 0.19 4.05 -5.35 0.27 -4.83 119.36 109.61 3dsj n ILE 268 Ca -0.16 -0.38 0.05 0.00 -0.27 0.00 0.00 62.75 61.98 3dsj n ILE 268 Cb 0.85 1.07 0.07 0.00 -1.74 0.00 0.00 39.64 39.89 3dsj n ILE 268 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3dsj n HIS 269 N -0.52 0.14 -0.03 4.28 8.25 -0.74 -3.76 115.22 122.83 3dsj n HIS 269 Ca 0.00 -0.18 -0.06 0.00 -0.26 0.00 0.00 57.72 57.22 3dsj n HIS 269 Cb 0.02 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 3dsj n HIS 269 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3dsj n THR 270 N 0.44 0.39 -4.25 1.59 -1.04 -1.01 -4.76 114.28 105.64 3dsj n THR 270 Ca 0.07 -0.13 -0.16 0.00 -2.04 0.00 0.00 64.05 61.79 3dsj n THR 270 Cb 0.29 -1.04 -0.10 0.00 -1.82 0.00 0.00 70.33 67.65 3dsj n THR 270 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3dsj s PHE 271 N -2.13 1.34 0.28 -1.42 0.08 -1.26 -1.50 117.98 113.37 3dsj s PHE 271 Ca -0.09 -0.66 -0.29 0.00 0.12 0.00 0.00 56.93 56.00 3dsj s PHE 271 Cb 0.03 -0.68 -0.10 0.00 -0.57 0.00 0.00 43.02 41.70 3dsj s PHE 271 CO 0.14 0.13 1.20 -1.12 -0.10 0.00 0.00 175.22 175.47 3dsj s SER 272 N -2.91 7.04 0.37 1.36 0.01 -1.26 -4.77 113.70 113.54 3dsj s SER 272 Ca 0.14 2.43 -0.27 0.00 1.31 0.00 0.00 55.95 59.56 3dsj s SER 272 Cb -0.01 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 3dsj s SER 272 CO 0.02 -0.34 1.29 -0.76 0.41 0.00 0.00 173.24 173.87 3dsj s LEU 273 N -1.36 4.32 -0.06 2.44 1.43 -1.26 -4.93 118.68 119.25 3dsj s LEU 273 Ca 0.48 2.64 -0.30 0.00 -1.03 0.00 0.00 54.13 55.92 3dsj s LEU 273 Cb -0.35 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.04 3dsj s LEU 273 CO 0.45 -0.67 1.39 -2.16 0.23 0.00 0.00 176.35 175.58 3dsj s PRO 274 N -2.02 4.26 0.56 1.29 0.04 -1.26 -4.89 135.00 132.98 3dsj s PRO 274 Ca 0.53 1.89 0.26 0.00 0.04 0.00 0.00 61.00 63.72 3dsj s PRO 274 Cb -0.38 -3.70 1.53 0.00 0.04 0.00 0.00 34.50 31.98 3dsj s PRO 274 CO 0.50 -0.65 2.06 -1.35 0.04 0.00 0.00 177.00 177.61 3dsj h PRO 275 N 8.21 0.00 -0.71 0.56 0.11 -1.95 -2.18 132.00 136.04 3dsj h PRO 275 Ca -0.35 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.95 3dsj h PRO 275 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3dsj h PRO 275 CO 0.93 0.00 0.50 0.00 -0.21 0.00 0.00 178.00 179.21 3dsj h ALA 276 N 1.76 2.50 0.00 -0.75 0.00 -1.93 -1.84 119.26 119.00 3dsj h ALA 276 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dsj h ALA 276 Cb 0.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3dsj h ALA 276 CO -0.00 -0.71 0.00 1.28 0.00 0.00 0.00 179.25 179.82 3dsj n LEU 277 N -4.38 0.00 0.00 0.00 4.77 -0.82 -2.88 117.00 113.69 3dsj n LEU 277 Ca 0.14 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 3dsj n LEU 277 Cb 0.70 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3dsj n LEU 277 CO 0.36 -0.07 0.34 0.55 -1.33 0.00 0.00 177.39 177.25 3dsj n VAL 278 N -1.40 0.39 -0.17 4.08 3.14 -0.71 -4.80 118.33 118.86 3dsj n VAL 278 Ca 0.09 -0.68 -0.08 0.00 -2.96 0.00 0.00 64.34 60.71 3dsj n VAL 278 Cb 0.25 0.83 0.01 0.00 -1.06 0.00 0.00 33.84 33.86 3dsj n VAL 278 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 3dsj h LYS 279 N 0.00 0.69 -0.65 1.45 3.64 -1.38 -0.80 116.57 119.53 3dsj h LYS 279 Ca 0.00 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 3dsj h LYS 279 Cb 0.21 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 3dsj h LYS 279 CO 0.00 0.57 0.13 0.66 -2.27 0.00 0.00 179.45 178.54 3dsj h SER 280 N 0.64 1.00 -0.58 4.20 4.64 -1.87 -0.08 113.55 121.50 3dsj h SER 280 Ca 0.17 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 3dsj h SER 280 Cb 0.10 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 3dsj h SER 280 CO -0.02 0.98 0.28 0.44 -0.87 0.00 0.00 176.83 177.64 3dsj h ASP 281 N 0.99 0.76 -0.67 4.97 5.19 -1.82 -2.51 116.42 123.33 3dsj h ASP 281 Ca 0.20 -0.13 -0.05 0.00 -0.62 0.00 0.00 57.03 56.43 3dsj h ASP 281 Cb 0.40 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 3dsj h ASP 281 CO 0.01 0.67 0.23 0.22 -3.12 0.00 0.00 179.24 177.25 3dsj h TYR 282 N 0.78 1.07 -0.38 4.55 3.20 -0.82 -2.39 116.97 122.99 3dsj h TYR 282 Ca 0.20 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 3dsj h TYR 282 Cb 0.12 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 3dsj h TYR 282 CO -0.00 0.84 0.16 1.96 -1.64 0.00 0.00 178.16 179.48 3dsj h GLN 283 N 1.01 0.54 -0.48 1.82 1.08 -0.69 0.20 115.11 118.59 3dsj h GLN 283 Ca 0.23 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 3dsj h GLN 283 Cb 0.26 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 3dsj h GLN 283 CO -0.01 0.44 0.17 0.00 -0.95 0.00 0.00 178.83 178.48 3dsj h ARG 284 N 0.54 0.72 -0.32 1.46 3.08 -1.01 -1.10 114.38 117.75 3dsj h ARG 284 Ca 0.13 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3dsj h ARG 284 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3dsj h ARG 284 CO -0.02 0.66 0.10 -0.07 -1.07 0.00 0.00 179.97 179.58 3dsj h LEU 285 N 0.63 0.46 -0.33 3.04 3.38 -1.09 -2.65 115.31 118.75 3dsj h LEU 285 Ca 0.16 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.97 3dsj h LEU 285 Cb 0.22 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3dsj h LEU 285 CO -0.01 0.54 0.08 0.22 0.09 0.00 0.00 178.44 179.36 3dsj h TYR 286 N 0.35 0.13 -0.44 1.13 3.20 -0.44 -1.58 116.97 119.32 3dsj h TYR 286 Ca 0.10 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.07 3dsj h TYR 286 Cb 0.25 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 3dsj h TYR 286 CO 0.01 0.03 0.02 1.49 -1.64 0.00 0.00 178.16 178.07 3dsj h GLU 287 N 0.20 0.13 -0.42 1.82 4.81 -1.17 0.28 114.58 120.23 3dsj h GLU 287 Ca 0.16 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 3dsj h GLU 287 Cb 0.16 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 3dsj h GLU 287 CO -0.20 0.09 0.20 0.35 -0.73 0.00 0.00 179.01 178.72 3dsj h PHE 288 N 0.14 0.36 -0.40 0.92 3.57 -1.01 -1.26 116.94 119.26 3dsj h PHE 288 Ca 0.22 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 3dsj h PHE 288 Cb 0.31 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3dsj h PHE 288 CO -0.27 0.18 -0.17 0.74 -2.23 0.00 0.00 178.31 176.55 3dsj h PHE 289 N 0.40 0.94 -0.78 0.41 0.04 -0.87 -0.54 116.94 116.54 3dsj h PHE 289 Ca 0.18 -0.23 0.07 0.00 2.80 0.00 0.00 57.97 60.79 3dsj h PHE 289 Cb 0.11 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 37.98 3dsj h PHE 289 CO -0.11 0.98 0.46 1.25 -0.60 0.00 0.00 178.31 180.29 3dsj h LEU 290 N 0.63 0.71 0.00 1.54 5.85 -0.68 -1.29 115.31 122.07 3dsj h LEU 290 Ca 0.09 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 3dsj h LEU 290 Cb 0.72 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 3dsj h LEU 290 CO 0.05 0.45 -0.88 -0.33 -0.34 0.00 0.00 178.44 177.39 3dsj h GLU 291 N 0.84 0.00 0.00 1.25 4.39 -1.12 -3.36 114.58 116.57 3dsj h GLU 291 Ca 0.35 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.05 3dsj h GLU 291 Cb 0.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3dsj h GLU 291 CO -0.19 0.36 -1.61 0.43 -1.16 0.00 0.00 179.01 176.84 3dsj n SER 292 N -3.04 0.33 -1.91 1.42 7.64 -0.22 -4.50 113.62 113.34 3dsj n SER 292 Ca -0.03 0.13 -0.03 0.00 1.01 0.00 0.00 58.87 59.96 3dsj n SER 292 Cb 0.75 1.38 0.31 0.00 -1.01 0.00 0.00 64.21 65.65 3dsj n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dsj n ALA 293 N -2.23 4.30 -0.22 -0.43 0.00 -0.50 -4.71 120.51 116.72 3dsj n ALA 293 Ca -0.03 -2.07 -0.02 0.00 0.00 0.00 0.00 53.44 51.32 3dsj n ALA 293 Cb 0.57 -1.21 0.05 0.00 0.00 0.00 0.00 19.45 18.85 3dsj n ALA 293 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dsj h GLY 294 N 3.19 0.27 1.00 0.00 0.00 -1.79 -0.07 103.07 105.67 3dsj h GLY 294 Ca 0.19 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.82 3dsj h GLY 294 CO 0.64 -0.24 0.37 -2.09 0.00 0.00 0.00 176.54 175.22 3dsj h GLU 295 N -0.06 0.80 -0.13 4.80 4.81 -1.97 -2.10 114.58 120.73 3dsj h GLU 295 Ca 0.29 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 3dsj h GLU 295 Cb 0.52 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3dsj h GLU 295 CO -0.69 0.56 -0.36 0.82 -0.73 0.00 0.00 179.01 178.61 3dsj h ILE 296 N 0.80 1.29 0.00 2.32 1.08 -1.69 -2.88 117.51 118.43 3dsj h ILE 296 Ca 0.21 -1.41 -0.07 0.00 -0.39 0.00 0.00 64.86 63.20 3dsj h ILE 296 Cb -0.04 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 3dsj h ILE 296 CO -0.04 0.43 -0.33 -0.07 -0.69 0.00 0.00 178.15 177.45 3dsj h LEU 297 N 0.23 0.00 -0.40 1.44 3.38 -0.52 -0.84 115.31 118.59 3dsj h LEU 297 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dsj h LEU 297 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3dsj h LEU 297 CO 0.06 0.33 0.20 0.58 0.09 0.00 0.00 178.44 179.69 3dsj h VAL 298 N 0.00 1.17 -0.61 1.22 2.07 -1.17 -1.06 116.25 117.87 3dsj h VAL 298 Ca -0.00 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 3dsj h VAL 298 Cb 0.72 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3dsj h VAL 298 CO 0.04 0.18 0.04 -0.08 0.02 0.00 0.00 177.57 177.78 3dsj h GLU 299 N 0.51 1.04 -0.73 1.57 4.57 -1.38 -2.17 114.58 117.98 3dsj h GLU 299 Ca 0.14 -0.30 0.11 0.00 -1.18 0.00 0.00 59.36 58.13 3dsj h GLU 299 Cb 0.11 -0.11 -0.08 0.00 -0.16 0.00 0.00 28.75 28.51 3dsj h GLU 299 CO -0.02 0.99 0.35 0.00 -1.18 0.00 0.00 179.01 179.15 3dsj h ALA 300 N 1.08 1.01 -0.42 2.92 0.00 -0.96 0.13 119.26 123.03 3dsj h ALA 300 Ca 0.18 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3dsj h ALA 300 Cb 0.49 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3dsj h ALA 300 CO 0.02 -0.08 0.27 0.22 0.00 0.00 0.00 179.25 179.68 3dsj h ASP 301 N 0.57 0.48 -0.31 0.00 3.58 -0.74 -0.39 116.42 119.60 3dsj h ASP 301 Ca 0.37 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.76 3dsj h ASP 301 Cb 0.44 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 3dsj h ASP 301 CO -0.30 0.35 0.06 0.11 -2.88 0.00 0.00 179.24 176.58 3dsj h LYS 302 N 0.56 0.61 0.00 0.28 1.57 -0.69 -1.69 116.57 117.21 3dsj h LYS 302 Ca 0.15 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3dsj h LYS 302 Cb -0.06 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.16 3dsj h LYS 302 CO -0.03 0.59 0.00 1.28 -0.57 0.00 0.00 179.45 180.72 3dsj n LEU 303 N -4.30 0.00 -1.49 2.94 4.77 -0.06 -4.91 117.00 113.95 3dsj n LEU 303 Ca 0.02 0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 56.20 3dsj n LEU 303 Cb 0.22 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.08 3dsj n LEU 303 CO 0.39 -0.04 0.05 0.61 -1.33 0.00 0.00 177.39 177.07 3dsj n GLY 304 N 0.82 0.41 3.38 -0.72 0.00 -0.64 -4.95 105.19 103.48 3dsj n GLY 304 Ca 0.13 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 3dsj n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dsj s ILE 305 N -3.09 2.70 0.59 -0.61 1.01 -0.21 -5.03 121.20 116.55 3dsj s ILE 305 Ca 0.10 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 3dsj s ILE 305 Cb -0.04 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 3dsj s ILE 305 CO 0.20 0.57 1.26 -0.94 0.00 0.00 0.00 174.94 176.02 3dsj s SER 306 N -0.26 5.09 0.21 3.58 1.04 -1.26 -4.08 113.70 118.03 3dsj s SER 306 Ca 0.01 2.52 -0.09 0.00 0.48 0.00 0.00 55.95 58.86 3dsj s SER 306 Cb -0.13 -2.61 0.25 0.00 0.10 0.00 0.00 66.02 63.62 3dsj s SER 306 CO 0.03 -1.67 1.82 -0.09 0.98 0.00 0.00 173.24 174.31 3dsj h ARG 307 N 0.95 0.75 0.06 4.02 2.43 -1.94 0.69 114.38 121.34 3dsj h ARG 307 Ca -0.51 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.62 3dsj h ARG 307 Cb 1.31 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3dsj h ARG 307 CO 0.55 0.50 -0.03 1.49 -1.51 0.00 0.00 179.97 180.97 3dsj h GLU 308 N 0.77 -0.08 -0.71 0.20 4.81 -1.99 -0.69 114.58 116.89 3dsj h GLU 308 Ca 0.31 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 3dsj h GLU 308 Cb 0.15 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 3dsj h GLU 308 CO -0.16 0.08 0.29 1.49 -0.73 0.00 0.00 179.01 179.98 3dsj h GLU 309 N -0.22 1.06 -0.65 1.92 4.81 -1.87 -1.89 114.58 117.75 3dsj h GLU 309 Ca -0.01 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 3dsj h GLU 309 Cb 0.19 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 3dsj h GLU 309 CO 0.01 0.87 0.39 0.00 -0.73 0.00 0.00 179.01 179.55 3dsj h ALA 310 N 1.14 0.82 -0.25 2.92 0.00 -0.76 -1.61 119.26 121.51 3dsj h ALA 310 Ca 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3dsj h ALA 310 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3dsj h ALA 310 CO -0.02 0.30 0.08 1.15 0.00 0.00 0.00 179.25 180.76 3dsj h THR 311 N 0.88 1.19 -0.83 0.00 2.02 -0.69 0.16 112.91 115.64 3dsj h THR 311 Ca 0.23 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.80 3dsj h THR 311 Cb -0.02 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 3dsj h THR 311 CO -0.04 0.20 0.53 0.45 0.37 0.00 0.00 175.52 177.02 3dsj h HIS 312 N 0.24 1.07 -0.45 3.16 -0.00 -1.27 0.17 115.15 118.08 3dsj h HIS 312 Ca 0.08 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.35 3dsj h HIS 312 Cb 0.23 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 27.27 3dsj h HIS 312 CO 0.00 0.69 -0.19 -0.91 -0.00 0.00 0.00 177.93 177.53 3dsj h ASN 313 N 1.14 0.89 -0.47 2.45 2.35 -0.84 -1.24 115.58 119.86 3dsj h ASN 313 Ca 0.30 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 3dsj h ASN 313 Cb -0.09 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 3dsj h ASN 313 CO -0.06 1.06 0.01 -0.07 -1.65 0.00 0.00 177.43 176.71 3dsj h LEU 314 N 0.77 0.81 -0.18 1.61 3.38 -0.23 -0.71 115.31 120.77 3dsj h LEU 314 Ca 0.11 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.81 3dsj h LEU 314 Cb 0.72 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 3dsj h LEU 314 CO 0.06 0.92 -0.05 0.25 0.09 0.00 0.00 178.44 179.70 3dsj h LEU 315 N 0.68 -0.19 -0.16 1.67 6.46 -0.89 -0.61 115.31 122.27 3dsj h LEU 315 Ca 0.13 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 3dsj h LEU 315 Cb 0.50 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 3dsj h LEU 315 CO 0.02 -0.07 0.06 0.15 -0.62 0.00 0.00 178.44 177.98 3dsj h PHE 316 N -0.02 0.24 -0.69 1.25 3.57 -1.08 0.12 116.94 120.34 3dsj h PHE 316 Ca 0.09 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3dsj h PHE 316 Cb 0.15 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 3dsj h PHE 316 CO -0.21 0.31 0.34 0.00 -2.23 0.00 0.00 178.31 176.53 3dsj h ALA 317 N 0.90 1.31 0.05 2.41 0.00 -1.02 0.13 119.26 123.05 3dsj h ALA 317 Ca 0.05 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3dsj h ALA 317 Cb 0.18 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.70 3dsj h ALA 317 CO -0.00 0.54 -0.43 1.15 0.00 0.00 0.00 179.25 180.51 3dsj h THR 318 N 0.97 1.58 0.14 0.00 2.02 -0.95 0.12 112.91 116.78 3dsj h THR 318 Ca 0.24 -2.25 -0.29 0.00 0.77 0.00 0.00 66.41 64.88 3dsj h THR 318 Cb 0.08 3.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 3dsj h THR 318 CO -0.03 0.62 -1.46 0.00 0.37 0.00 0.00 175.52 175.01 3dsj h PHE 320 N -0.18 0.00 0.51 0.00 3.57 -0.91 -2.51 116.94 117.42 3dsj h PHE 320 Ca -0.30 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 3dsj h PHE 320 Cb 1.86 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.60 3dsj h PHE 320 CO 0.12 0.00 -0.24 -0.91 -2.23 0.00 0.00 178.31 175.05 3dsj h ASN 321 N -0.40 -0.58 0.05 0.41 -0.26 -1.42 -2.11 115.58 111.28 3dsj h ASN 321 Ca 0.00 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 3dsj h ASN 321 Cb 0.12 0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 3dsj h ASN 321 CO 0.00 -0.37 -0.03 0.74 -1.06 0.00 0.00 177.43 176.72 3dsj h THR 322 N -0.74 0.00 -0.61 2.81 2.02 -1.04 -1.91 112.91 113.44 3dsj h THR 322 Ca -0.07 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 3dsj h THR 322 Cb 0.55 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 3dsj h THR 322 CO 0.11 0.00 0.28 -0.25 0.37 0.00 0.00 175.52 176.03 3dsj h TRP 323 N -0.80 0.90 -0.43 3.16 7.01 -1.12 0.42 115.95 125.08 3dsj h TRP 323 Ca -0.01 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.92 3dsj h TRP 323 Cb 0.05 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.82 3dsj h TRP 323 CO 0.00 0.69 0.19 0.78 -2.79 0.00 0.00 178.44 177.32 3dsj h GLY 324 N 0.84 0.69 1.14 2.65 0.00 -0.90 0.65 103.07 108.14 3dsj h GLY 324 Ca 0.21 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 3dsj h GLY 324 CO -0.02 0.34 0.15 -1.33 0.00 0.00 0.00 176.54 175.68 3dsj h GLY 325 N 0.56 1.14 1.70 4.60 0.00 -1.02 -2.29 103.07 107.76 3dsj h GLY 325 Ca 0.15 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 3dsj h GLY 325 CO -0.01 0.66 -0.14 -0.33 0.00 0.00 0.00 176.54 176.72 3dsj h MET 326 N 1.00 0.37 -0.49 4.80 2.07 -0.67 0.43 114.93 122.44 3dsj h MET 326 Ca 0.21 -0.10 -0.03 0.00 -2.07 0.00 0.00 59.70 57.72 3dsj h MET 326 Cb 0.37 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.03 3dsj h MET 326 CO 0.00 0.50 0.19 -0.22 1.07 0.00 0.00 176.91 178.46 3dsj h LYS 327 N 0.34 0.69 0.02 1.72 3.64 -0.30 -0.92 116.57 121.76 3dsj h LYS 327 Ca 0.07 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dsj h LYS 327 Cb 0.45 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 3dsj h LYS 327 CO 0.03 0.57 -0.01 0.82 -2.27 0.00 0.00 179.45 178.59 3dsj h ILE 328 N 0.69 1.43 -0.01 2.00 2.04 -1.15 -3.40 117.51 119.11 3dsj h ILE 328 Ca 0.17 -1.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.12 3dsj h ILE 328 Cb 0.14 2.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 3dsj h ILE 328 CO -0.02 0.46 0.00 0.25 0.00 0.00 0.00 178.15 178.84 3dsj h LEU 329 N -0.92 0.02 -0.04 1.44 5.85 -0.70 -2.90 115.31 118.05 3dsj h LEU 329 Ca -0.00 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 3dsj h LEU 329 Cb 0.77 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 3dsj h LEU 329 CO 0.00 0.31 0.02 -0.26 -0.34 0.00 0.00 178.44 178.18 3dsj h PHE 330 N -0.27 0.06 -0.51 1.25 -1.00 -1.41 0.61 116.94 115.67 3dsj h PHE 330 Ca 0.00 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 3dsj h PHE 330 Cb 0.30 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 3dsj h PHE 330 CO 0.03 0.16 0.26 -1.35 -1.61 0.00 0.00 178.31 175.79 3dsj h PRO 331 N -0.05 0.70 -0.70 1.51 0.11 -1.77 -1.59 132.00 130.21 3dsj h PRO 331 Ca 0.01 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 3dsj h PRO 331 Cb 0.12 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 3dsj h PRO 331 CO -0.00 0.53 0.25 -0.91 -0.21 0.00 0.00 178.00 177.66 3dsj h ASN 332 N 0.70 0.98 -0.34 -2.05 -0.26 -1.17 -0.51 115.58 112.93 3dsj h ASN 332 Ca 0.18 -0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 3dsj h ASN 332 Cb 0.05 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.04 3dsj h ASN 332 CO -0.03 0.89 0.16 0.24 -1.06 0.00 0.00 177.43 177.64 3dsj h MET 333 N 1.03 0.49 -0.73 0.81 2.86 -0.35 -1.01 114.93 118.02 3dsj h MET 333 Ca 0.23 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.83 3dsj h MET 333 Cb 0.24 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 3dsj h MET 333 CO -0.01 0.45 0.46 0.28 1.06 0.00 0.00 176.91 179.14 3dsj h VAL 334 N 0.41 1.12 0.13 -2.22 2.07 -0.97 -0.08 116.25 116.70 3dsj h VAL 334 Ca 0.12 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 3dsj h VAL 334 Cb 0.12 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 3dsj h VAL 334 CO -0.01 0.17 -0.09 0.50 0.02 0.00 0.00 177.57 178.16 3dsj h LYS 335 N 0.91 -0.21 -0.21 1.57 3.64 -0.77 0.85 116.57 122.35 3dsj h LYS 335 Ca 0.29 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.52 3dsj h LYS 335 Cb -0.00 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3dsj h LYS 335 CO -0.10 -0.14 -0.49 0.00 -2.27 0.00 0.00 179.45 176.46 3dsj h ARG 336 N -0.21 0.70 -0.59 1.90 2.47 -0.99 -1.69 114.38 115.96 3dsj h ARG 336 Ca -0.01 -0.47 -0.07 0.00 -1.26 0.00 0.00 59.98 58.17 3dsj h ARG 336 Cb 0.18 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 3dsj h ARG 336 CO 0.00 1.10 0.11 0.82 0.56 0.00 0.00 179.97 182.56 3dsj h ILE 337 N 0.41 1.26 -0.39 2.04 2.04 -1.05 -1.95 117.51 119.87 3dsj h ILE 337 Ca -0.00 -0.96 0.06 0.00 1.00 0.00 0.00 64.86 64.96 3dsj h ILE 337 Cb 1.10 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 3dsj h ILE 337 CO 0.11 0.35 0.07 1.23 0.00 0.00 0.00 178.15 179.91 3dsj h GLY 338 N 0.87 0.46 2.00 5.37 0.00 -0.74 -1.98 103.07 109.05 3dsj h GLY 338 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 3dsj h GLY 338 CO 0.01 -0.04 -0.12 3.21 0.00 0.00 0.00 176.54 179.60 3dsj h ARG 339 N 0.20 0.00 0.00 4.80 3.08 -1.10 -2.60 114.38 118.75 3dsj h ARG 339 Ca 0.19 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 3dsj h ARG 339 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3dsj h ARG 339 CO -0.25 0.12 -0.04 0.00 -1.07 0.00 0.00 179.97 178.72 3dsj h ALA 340 N 1.88 1.09 0.00 0.04 0.00 -0.56 -3.48 119.26 118.24 3dsj h ALA 340 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dsj h ALA 340 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dsj h ALA 340 CO 0.02 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.72 3dsj n GLY 341 N -0.58 1.70 0.21 0.00 0.00 -0.98 -4.47 105.19 101.07 3dsj n GLY 341 Ca -0.01 -1.91 0.05 0.00 0.00 0.00 0.00 46.02 44.15 3dsj n GLY 341 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3dsj h HIS 342 N 0.00 0.00 -0.41 1.61 3.86 -1.90 -2.18 115.15 116.13 3dsj h HIS 342 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 3dsj h HIS 342 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3dsj h HIS 342 CO 0.00 0.30 -0.01 1.96 0.86 0.00 0.00 177.93 181.04 3dsj h GLN 343 N 0.00 0.72 -0.65 2.45 1.08 -1.96 0.65 115.11 117.41 3dsj h GLN 343 Ca -0.00 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 3dsj h GLN 343 Cb 0.59 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 3dsj h GLN 343 CO 0.04 0.81 0.39 0.28 -0.95 0.00 0.00 178.83 179.40 3dsj h VAL 344 N 0.55 1.19 -0.31 -0.54 2.07 -1.72 -1.29 116.25 116.21 3dsj h VAL 344 Ca 0.11 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.24 3dsj h VAL 344 Cb 0.49 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3dsj h VAL 344 CO 0.02 0.20 0.12 0.45 0.02 0.00 0.00 177.57 178.38 3dsj h HIS 345 N 0.88 0.21 -0.90 1.57 3.86 -1.03 -0.40 115.15 119.34 3dsj h HIS 345 Ca 0.23 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 3dsj h HIS 345 Cb -0.02 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.35 3dsj h HIS 345 CO -0.02 0.10 0.52 -0.91 0.86 0.00 0.00 177.93 178.49 3dsj h ASN 346 N 0.26 1.10 -0.54 2.45 2.35 -0.65 0.20 115.58 120.75 3dsj h ASN 346 Ca 0.13 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 3dsj h ASN 346 Cb 0.09 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 3dsj h ASN 346 CO -0.13 0.86 0.04 0.03 -1.65 0.00 0.00 177.43 176.58 3dsj h ARG 347 N 1.25 0.94 -0.23 0.81 3.08 -0.78 0.20 114.38 119.64 3dsj h ARG 347 Ca 0.32 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3dsj h ARG 347 Cb -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3dsj h ARG 347 CO -0.06 0.93 0.08 -0.07 -1.07 0.00 0.00 179.97 179.79 3dsj h LEU 348 N 0.82 0.33 -0.38 3.04 3.38 -0.73 -1.48 115.31 120.29 3dsj h LEU 348 Ca 0.16 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.99 3dsj h LEU 348 Cb 0.48 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 3dsj h LEU 348 CO 0.02 0.42 0.13 0.00 0.09 0.00 0.00 178.44 179.11 3dsj h ALA 349 N 0.92 0.44 -0.42 1.53 0.00 -0.79 0.41 119.26 121.34 3dsj h ALA 349 Ca 0.08 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3dsj h ALA 349 Cb 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3dsj h ALA 349 CO -0.00 -0.26 0.26 0.93 0.00 0.00 0.00 179.25 180.17 3dsj h GLU 350 N 0.29 0.50 -0.04 0.00 5.08 -0.85 -0.93 114.58 118.62 3dsj h GLU 350 Ca 0.17 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3dsj h GLU 350 Cb 0.15 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3dsj h GLU 350 CO -0.18 0.33 0.01 1.49 -1.00 0.00 0.00 179.01 179.66 3dsj h GLU 351 N 0.52 0.07 -0.21 2.33 4.81 -0.95 -1.50 114.58 119.64 3dsj h GLU 351 Ca 0.17 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3dsj h GLU 351 Cb -0.01 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3dsj h GLU 351 CO -0.07 0.30 0.09 0.82 -0.73 0.00 0.00 179.01 179.43 3dsj h ILE 352 N -0.18 1.15 -0.46 2.32 2.04 -0.79 -0.39 117.51 121.21 3dsj h ILE 352 Ca 0.01 -0.46 -0.14 0.00 1.00 0.00 0.00 64.86 65.28 3dsj h ILE 352 Cb 0.27 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3dsj h ILE 352 CO 0.00 0.15 -0.25 0.03 0.00 0.00 0.00 178.15 178.08 3dsj h ARG 353 N 0.20 0.97 -0.22 2.37 3.08 -1.21 -1.71 114.38 117.86 3dsj h ARG 353 Ca 0.07 -0.43 -0.13 0.00 0.07 0.00 0.00 59.98 59.56 3dsj h ARG 353 Cb 0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3dsj h ARG 353 CO -0.01 1.10 -0.41 0.66 -1.07 0.00 0.00 179.97 180.24 3dsj h SER 354 N 0.83 0.56 -0.14 7.04 4.64 -1.10 -1.36 113.55 124.01 3dsj h SER 354 Ca 0.10 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 3dsj h SER 354 Cb 0.82 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3dsj h SER 354 CO 0.07 0.90 -0.01 0.58 -0.87 0.00 0.00 176.83 177.50 3dsj h VAL 355 N 0.43 1.26 -0.74 0.95 2.07 -0.99 -1.53 116.25 117.70 3dsj h VAL 355 Ca 0.04 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 3dsj h VAL 355 Cb 0.90 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 3dsj h VAL 355 CO 0.08 0.25 0.34 0.40 0.02 0.00 0.00 177.57 178.66 3dsj h ILE 356 N -0.03 1.24 -0.68 4.57 2.04 -1.25 -1.39 117.51 122.00 3dsj h ILE 356 Ca 0.04 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 3dsj h ILE 356 Cb 0.39 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3dsj h ILE 356 CO 0.01 0.29 0.36 0.50 0.00 0.00 0.00 178.15 179.31 3dsj h LYS 357 N 1.06 0.96 0.00 2.37 3.64 -1.23 0.68 116.57 124.05 3dsj h LYS 357 Ca 0.25 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3dsj h LYS 357 Cb 0.13 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3dsj h LYS 357 CO -0.03 0.73 -0.04 0.66 -2.27 0.00 0.00 179.45 178.49 3dsj h SER 358 N 0.94 0.00 -0.66 4.20 4.64 -0.54 -2.33 113.55 119.79 3dsj h SER 358 Ca 0.24 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.45 3dsj h SER 358 Cb 0.06 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.08 3dsj h SER 358 CO -0.04 0.04 0.14 -3.20 -0.87 0.00 0.00 176.83 172.91 3dsj n ASN 359 N -3.40 5.30 -1.15 4.97 2.85 -0.49 -4.91 115.26 118.42 3dsj n ASN 359 Ca -0.02 -3.07 -0.13 0.00 -0.11 0.00 0.00 54.58 51.25 3dsj n ASN 359 Cb 0.17 -0.72 -0.04 0.00 1.24 0.00 0.00 39.78 40.43 3dsj n ASN 359 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3dsj n GLY 360 N 0.25 0.92 2.75 8.20 0.00 -0.88 -2.05 105.19 114.38 3dsj n GLY 360 Ca 0.34 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3dsj n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dsj n GLY 361 N -1.27 0.80 3.59 -0.02 0.00 0.11 -5.01 105.19 103.40 3dsj n GLY 361 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 3dsj n GLY 361 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dsj s GLU 362 N -0.07 3.91 -0.25 1.61 0.41 -0.87 -4.99 118.70 118.45 3dsj s GLU 362 Ca 0.00 0.03 -0.24 0.00 -0.41 0.00 0.00 54.97 54.35 3dsj s GLU 362 Cb 0.00 -3.70 -0.01 0.00 -1.78 0.00 0.00 34.13 28.65 3dsj s GLU 362 CO 0.00 -0.39 0.80 -1.17 -0.49 0.00 0.00 175.26 174.01 3dsj s LEU 363 N 2.18 4.08 0.25 1.80 2.96 -1.26 -4.80 118.68 123.89 3dsj s LEU 363 Ca 0.17 0.96 0.01 0.00 -0.22 0.00 0.00 54.13 55.05 3dsj s LEU 363 Cb -0.16 -3.13 -0.05 0.00 0.50 0.00 0.00 46.19 43.35 3dsj s LEU 363 CO 0.11 -0.50 0.10 0.42 -1.32 0.00 0.00 176.35 175.15 3dsj s THR 364 N 2.80 0.49 0.24 3.68 -4.23 -1.26 -5.03 115.64 112.34 3dsj s THR 364 Ca 0.33 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.78 3dsj s THR 364 Cb -0.15 -2.60 0.24 0.00 1.34 0.00 0.00 72.50 71.33 3dsj s THR 364 CO 0.08 -0.02 1.90 -0.03 -0.54 0.00 0.00 174.62 176.01 3dsj h MET 365 N 2.43 1.17 -0.46 3.99 4.05 -2.00 -2.03 114.93 122.09 3dsj h MET 365 Ca -0.38 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 58.87 3dsj h MET 365 Cb 1.25 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 31.76 3dsj h MET 365 CO 0.60 0.78 -0.11 0.78 0.23 0.00 0.00 176.91 179.19 3dsj h GLY 366 N 1.21 0.89 1.01 1.39 0.00 -1.99 -2.62 103.07 102.97 3dsj h GLY 366 Ca 0.36 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 3dsj h GLY 366 CO -0.11 0.63 0.53 0.00 0.00 0.00 0.00 176.54 177.59 3dsj h ALA 367 N 1.13 1.10 -0.64 3.60 0.00 -1.78 -2.46 119.26 120.21 3dsj h ALA 367 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dsj h ALA 367 Cb 0.60 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3dsj h ALA 367 CO 0.04 0.55 0.40 0.82 0.00 0.00 0.00 179.25 181.06 3dsj h ILE 368 N 1.18 1.17 0.00 0.00 2.04 -1.03 -1.52 117.51 119.36 3dsj h ILE 368 Ca 0.31 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 3dsj h ILE 368 Cb -0.06 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 3dsj h ILE 368 CO -0.06 0.17 -0.02 -0.33 0.00 0.00 0.00 178.15 177.91 3dsj h GLU 369 N 0.87 0.00 0.00 2.37 4.39 -1.14 -0.45 114.58 120.61 3dsj h GLU 369 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 3dsj h GLU 369 Cb -0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3dsj h GLU 369 CO -0.05 0.02 0.00 1.63 -1.16 0.00 0.00 179.01 179.45 3dsj n LYS 370 N -3.41 0.26 -2.68 2.33 5.02 -0.57 -4.51 118.16 114.60 3dsj n LYS 370 Ca -0.03 0.22 -0.43 0.00 -2.02 0.00 0.00 58.31 56.05 3dsj n LYS 370 Cb 0.12 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 3dsj n LYS 370 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3dsj n MET 371 N -2.27 3.45 -0.09 1.97 2.81 -0.18 -4.82 117.12 117.99 3dsj n MET 371 Ca 0.05 -3.69 -0.10 0.00 -1.81 0.00 0.00 57.70 52.16 3dsj n MET 371 Cb 0.43 -3.02 -0.02 0.00 -0.71 0.00 0.00 33.22 29.90 3dsj n MET 371 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3dsj h GLU 372 N 6.59 0.41 -0.63 0.03 5.08 -1.82 -0.89 114.58 123.35 3dsj h GLU 372 Ca 0.36 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 3dsj h GLU 372 Cb 0.77 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 3dsj h GLU 372 CO 1.41 0.37 0.05 1.25 -1.00 0.00 0.00 179.01 181.09 3dsj h LEU 373 N 0.34 1.04 -0.08 1.33 5.85 -1.94 -1.71 115.31 120.15 3dsj h LEU 373 Ca 0.10 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3dsj h LEU 373 Cb 0.09 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 3dsj h LEU 373 CO -0.01 1.06 0.05 0.74 -0.34 0.00 0.00 178.44 179.94 3dsj h THR 374 N 0.99 1.03 -0.77 1.05 2.02 -1.86 0.14 112.91 115.52 3dsj h THR 374 Ca 0.19 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.32 3dsj h THR 374 Cb 0.50 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 3dsj h THR 374 CO 0.02 0.03 0.48 0.11 0.37 0.00 0.00 175.52 176.53 3dsj h LYS 375 N 0.09 0.88 -0.38 6.66 1.57 -1.07 -1.96 116.57 122.36 3dsj h LYS 375 Ca 0.03 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 3dsj h LYS 375 Cb 0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 3dsj h LYS 375 CO -0.01 0.58 -0.12 1.03 -0.57 0.00 0.00 179.45 180.37 3dsj h SER 376 N 0.91 0.77 -0.82 0.86 0.87 -0.88 -2.04 113.55 113.22 3dsj h SER 376 Ca 0.32 -0.38 0.02 0.00 -1.23 0.00 0.00 61.79 60.52 3dsj h SER 376 Cb 0.07 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 3dsj h SER 376 CO -0.13 0.97 0.54 0.58 -0.53 0.00 0.00 176.83 178.26 3dsj h VAL 377 N 0.56 1.18 -0.26 2.23 2.07 -0.48 0.66 116.25 122.21 3dsj h VAL 377 Ca 0.09 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3dsj h VAL 377 Cb 0.65 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3dsj h VAL 377 CO 0.04 0.20 0.07 0.58 0.02 0.00 0.00 177.57 178.49 3dsj h VAL 378 N 1.08 1.20 -0.59 2.57 2.07 -1.20 -0.61 116.25 120.76 3dsj h VAL 378 Ca 0.31 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3dsj h VAL 378 Cb -0.08 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3dsj h VAL 378 CO -0.08 0.21 0.27 1.88 0.02 0.00 0.00 177.57 179.87 3dsj h TYR 379 N 0.26 0.84 -0.12 1.57 0.05 -0.95 -2.12 116.97 116.50 3dsj h TYR 379 Ca 0.08 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.73 3dsj h TYR 379 Cb 0.26 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 3dsj h TYR 379 CO 0.01 0.63 -0.39 1.49 -1.05 0.00 0.00 178.16 178.85 3dsj h GLU 380 N 0.84 0.26 -0.59 4.88 4.57 -0.53 0.11 114.58 124.12 3dsj h GLU 380 Ca 0.21 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 3dsj h GLU 380 Cb 0.12 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 3dsj h GLU 380 CO -0.02 0.61 0.25 0.00 -1.18 0.00 0.00 179.01 178.67 3dsj h LEU 382 N 0.82 0.43 -0.04 0.00 3.38 -0.80 -1.74 115.31 117.36 3dsj h LEU 382 Ca 0.20 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3dsj h LEU 382 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3dsj h LEU 382 CO -0.02 0.84 -0.16 -0.09 0.09 0.00 0.00 178.44 179.11 3dsj h ARG 383 N 0.32 0.18 -0.27 1.13 2.43 -0.70 -3.07 114.38 114.40 3dsj h ARG 383 Ca 0.02 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 3dsj h ARG 383 Cb 0.96 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 3dsj h ARG 383 CO 0.08 0.78 -0.43 0.35 -1.51 0.00 0.00 179.97 179.24 3dsj h PHE 384 N -0.39 0.80 -2.26 2.20 3.57 -0.91 -3.38 116.94 116.57 3dsj h PHE 384 Ca -0.01 -0.24 -0.58 0.00 3.53 0.00 0.00 57.97 60.67 3dsj h PHE 384 Cb 0.80 -0.17 -0.38 0.00 2.79 0.00 0.00 35.95 38.99 3dsj h PHE 384 CO 0.14 0.98 -1.01 -1.91 -2.23 0.00 0.00 178.31 174.28 3dsj n GLU 385 N -4.02 0.41 -1.65 1.11 2.13 -0.66 -4.93 120.64 113.03 3dsj n GLU 385 Ca -0.02 -3.23 -0.50 0.00 0.66 0.00 0.00 57.16 54.07 3dsj n GLU 385 Cb 0.54 -1.55 -0.05 0.00 0.27 0.00 0.00 31.44 30.65 3dsj n GLU 385 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3dsj n PRO 386 N 2.36 1.61 0.05 5.31 -0.02 -1.16 -4.61 135.00 138.54 3dsj n PRO 386 Ca 0.27 0.59 0.02 0.00 -2.02 0.00 0.00 63.50 62.36 3dsj n PRO 386 Cb 0.49 -2.30 0.39 0.00 -0.02 0.00 0.00 33.50 32.05 3dsj n PRO 386 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3dsj h PRO 387 N 6.02 0.41 -4.94 0.52 0.13 -1.90 -3.37 132.00 128.87 3dsj h PRO 387 Ca -0.47 -0.06 -0.67 0.00 -0.87 0.00 0.00 66.00 63.93 3dsj h PRO 387 Cb 1.30 -0.07 -0.34 0.00 0.13 0.00 0.00 31.00 32.02 3dsj h PRO 387 CO 0.86 0.41 -0.79 0.08 -0.23 0.00 0.00 178.00 178.33 3dsj s VAL 388 N -5.07 2.53 -0.39 1.56 1.01 -1.26 -4.94 120.40 113.84 3dsj s VAL 388 Ca -0.07 -1.13 0.23 0.00 0.00 0.00 0.00 61.98 61.01 3dsj s VAL 388 Cb 0.16 -2.27 0.16 0.00 0.00 0.00 0.00 36.38 34.43 3dsj s VAL 388 CO 0.74 0.24 1.35 0.71 0.00 0.00 0.00 175.10 178.14 3dsj h THR 389 N 6.21 0.00 -3.62 3.92 1.35 -1.95 -3.45 112.91 115.37 3dsj h THR 389 Ca -0.33 -0.92 -0.68 0.00 -0.55 0.00 0.00 66.41 63.93 3dsj h THR 389 Cb 1.10 1.67 -0.29 0.00 -1.73 0.00 0.00 68.15 68.89 3dsj h THR 389 CO 0.57 0.00 -0.67 0.00 -0.25 0.00 0.00 175.52 175.17 3dsj s ALA 390 N -3.26 2.92 -0.05 6.62 0.00 -1.26 -0.26 121.76 126.46 3dsj s ALA 390 Ca 0.04 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.50 3dsj s ALA 390 Cb 0.08 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 3dsj s ALA 390 CO 0.72 -1.03 -0.25 -0.65 0.00 0.00 0.00 175.76 174.55 3dsj s GLN 391 N 1.39 2.46 0.21 0.00 1.11 -0.95 -4.98 119.66 118.91 3dsj s GLN 391 Ca -0.00 -0.91 0.10 0.00 0.01 0.00 0.00 55.36 54.56 3dsj s GLN 391 Cb -0.18 -2.14 -0.05 0.00 -1.01 0.00 0.00 33.01 29.63 3dsj s GLN 391 CO 0.00 0.42 -0.20 0.71 0.01 0.00 0.00 175.29 176.23 3dsj s TYR 392 N -0.26 2.08 -0.27 0.91 2.02 -1.26 -0.51 117.35 120.05 3dsj s TYR 392 Ca -0.01 -0.41 -0.22 0.00 -0.37 0.00 0.00 57.07 56.06 3dsj s TYR 392 Cb -0.13 -0.99 0.07 0.00 -0.40 0.00 0.00 41.96 40.51 3dsj s TYR 392 CO 0.03 0.49 0.70 0.20 -1.57 0.00 0.00 175.55 175.40 3dsj s GLY 393 N -2.95 -0.56 -0.22 0.71 0.00 -0.39 -4.94 107.32 98.97 3dsj s GLY 393 Ca 0.22 2.12 -0.14 0.00 0.00 0.00 0.00 44.72 46.93 3dsj s GLY 393 CO 0.10 1.92 0.30 -1.60 0.00 0.00 0.00 173.10 173.82 3dsj s ARG 394 N 0.73 4.12 0.10 2.90 3.52 -0.66 -0.31 118.95 129.35 3dsj s ARG 394 Ca -0.03 0.00 -0.33 0.00 -0.13 0.00 0.00 55.73 55.25 3dsj s ARG 394 Cb -0.05 -3.54 -0.12 0.00 -1.56 0.00 0.00 34.95 29.68 3dsj s ARG 394 CO -0.05 -0.01 1.76 0.00 -0.81 0.00 0.00 175.30 176.19 3dsj n ALA 395 N 4.43 1.76 0.16 6.12 0.00 -0.10 0.01 120.51 132.90 3dsj n ALA 395 Ca -0.11 0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.76 3dsj n ALA 395 Cb 0.51 -2.50 0.07 0.00 0.00 0.00 0.00 19.45 17.54 3dsj n ALA 395 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3dsj h LYS 396 N 7.75 0.00 -3.30 0.00 1.57 -1.29 0.17 116.57 121.47 3dsj h LYS 396 Ca -0.46 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.33 3dsj h LYS 396 Cb 1.24 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.48 3dsj h LYS 396 CO 0.93 0.21 0.07 -1.59 -0.57 0.00 0.00 179.45 178.50 3dsj s LYS 397 N -3.11 1.66 0.26 3.15 -2.85 -1.26 -4.81 119.74 112.79 3dsj s LYS 397 Ca 0.04 -1.10 -0.30 0.00 -1.00 0.00 0.00 55.97 53.61 3dsj s LYS 397 Cb 0.07 0.54 -0.11 0.00 -2.06 0.00 0.00 37.83 36.27 3dsj s LYS 397 CO 0.72 -0.73 1.55 -0.51 0.10 0.00 0.00 175.35 176.49 3dsj s ASP 398 N -2.96 6.48 0.13 0.03 1.01 -1.26 -3.47 116.67 116.63 3dsj s ASP 398 Ca 0.16 2.83 0.08 0.00 0.71 0.00 0.00 52.55 56.33 3dsj s ASP 398 Cb -0.03 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 3dsj s ASP 398 CO 0.07 -0.84 -0.19 -0.76 0.21 0.00 0.00 175.17 173.66 3dsj s LEU 399 N -0.23 2.37 -0.26 1.23 1.43 -0.24 -4.91 118.68 118.06 3dsj s LEU 399 Ca 0.63 -0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 3dsj s LEU 399 Cb -0.46 -0.84 0.01 0.00 0.03 0.00 0.00 46.19 44.93 3dsj s LEU 399 CO 0.44 0.01 -0.01 -0.69 0.23 0.00 0.00 176.35 176.33 3dsj s VAL 400 N -1.61 3.35 -0.25 -1.59 1.01 -1.26 -1.42 120.40 118.63 3dsj s VAL 400 Ca 0.11 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 3dsj s VAL 400 Cb -0.08 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 3dsj s VAL 400 CO 0.05 0.21 0.08 -0.63 0.00 0.00 0.00 175.10 174.82 3dsj s ILE 401 N 1.42 4.45 -0.09 2.22 1.01 0.63 -4.91 121.20 125.92 3dsj s ILE 401 Ca 0.02 -0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 3dsj s ILE 401 Cb -0.16 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 3dsj s ILE 401 CO -0.02 0.34 0.48 -1.61 0.00 0.00 0.00 174.94 174.13 3dsj s GLU 402 N 1.55 4.29 0.00 2.79 2.02 -1.26 -0.73 118.70 127.36 3dsj s GLU 402 Ca 0.06 0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.52 3dsj s GLU 402 Cb -0.15 -3.40 0.00 0.00 0.10 0.00 0.00 34.13 30.68 3dsj s GLU 402 CO 0.04 0.24 0.00 0.45 0.02 0.00 0.00 175.26 176.01 3dsj n SER 403 N 3.37 0.90 -0.12 -0.19 2.88 0.15 -3.00 113.62 117.62 3dsj n SER 403 Ca -0.08 -0.65 -0.08 0.00 -1.33 0.00 0.00 58.87 56.72 3dsj n SER 403 Cb 0.52 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.04 3dsj n SER 403 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3dsj h HIS 404 N 0.30 0.97 0.00 0.66 -0.00 -1.97 -3.37 115.15 111.73 3dsj h HIS 404 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 60.37 60.16 3dsj h HIS 404 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.17 3dsj h HIS 404 CO 0.00 0.96 0.00 -0.25 -0.00 0.00 0.00 177.93 178.64 3dsj n ASP 405 N -4.13 0.36 -3.63 2.45 8.00 -1.26 -5.07 116.55 113.28 3dsj n ASP 405 Ca 0.01 -0.67 -0.10 0.00 0.71 0.00 0.00 54.79 54.73 3dsj n ASP 405 Cb 0.42 0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 41.92 3dsj n ASP 405 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dsj s ALA 406 N -0.44 -1.10 0.12 2.24 0.00 -1.26 -4.46 121.76 116.85 3dsj s ALA 406 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.06 3dsj s ALA 406 Cb 0.00 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 3dsj s ALA 406 CO 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 175.76 174.86 3dsj s ALA 407 N -3.82 2.76 -0.01 0.00 0.00 -0.03 -0.68 121.76 119.99 3dsj s ALA 407 Ca 0.05 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.71 3dsj s ALA 407 Cb -0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 3dsj s ALA 407 CO -0.08 0.59 -0.14 -0.06 0.00 0.00 0.00 175.76 176.08 3dsj s PHE 408 N -1.21 1.24 -0.20 0.00 0.08 0.09 -1.16 117.98 116.82 3dsj s PHE 408 Ca 0.19 -0.25 -0.10 0.00 0.12 0.00 0.00 56.93 56.89 3dsj s PHE 408 Cb -0.11 -0.81 -0.05 0.00 -0.57 0.00 0.00 43.02 41.49 3dsj s PHE 408 CO 0.11 -0.04 0.14 0.15 -0.10 0.00 0.00 175.22 175.49 3dsj s LYS 409 N -0.26 4.18 0.10 0.44 1.02 -1.26 -0.27 119.74 123.69 3dsj s LYS 409 Ca 0.04 -0.21 0.10 0.00 0.02 0.00 0.00 55.97 55.92 3dsj s LYS 409 Cb -0.06 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 3dsj s LYS 409 CO -0.00 0.28 -0.26 0.14 -0.92 0.00 0.00 175.35 174.58 3dsj s VAL 410 N 0.43 2.16 0.14 3.17 -7.23 -0.51 -4.92 120.40 113.64 3dsj s VAL 410 Ca 0.08 -1.61 -0.08 0.00 -1.81 0.00 0.00 61.98 58.56 3dsj s VAL 410 Cb -0.11 -1.89 -0.06 0.00 0.56 0.00 0.00 36.38 34.87 3dsj s VAL 410 CO -0.01 0.16 0.42 -0.54 -0.31 0.00 0.00 175.10 174.82 3dsj s LYS 411 N -1.77 3.71 0.11 4.82 -0.14 -1.26 -1.08 119.74 124.12 3dsj s LYS 411 Ca 0.12 0.08 -0.35 0.00 -1.36 0.00 0.00 55.97 54.47 3dsj s LYS 411 Cb -0.10 -2.86 -0.17 0.00 -1.68 0.00 0.00 37.83 33.01 3dsj s LYS 411 CO 0.05 0.47 1.06 0.00 -0.76 0.00 0.00 175.35 176.16 3dsj n ALA 412 N 0.34 -2.02 0.00 5.17 0.00 -1.23 -1.89 120.51 120.88 3dsj n ALA 412 Ca -0.04 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3dsj n ALA 412 Cb 0.52 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.08 3dsj n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dsj n GLY 413 N 1.92 2.79 3.76 0.00 0.00 0.60 -4.95 105.19 109.31 3dsj n GLY 413 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3dsj n GLY 413 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dsj s GLU 414 N -0.93 4.35 -0.23 1.61 2.02 -0.79 -4.70 118.70 120.03 3dsj s GLU 414 Ca 0.00 2.20 -0.25 0.00 0.02 0.00 0.00 54.97 56.95 3dsj s GLU 414 Cb 0.00 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.12 3dsj s GLU 414 CO 0.00 -0.24 0.82 1.41 0.02 0.00 0.00 175.26 177.27 3dsj s MET 415 N -1.24 4.21 0.02 1.61 -2.45 -1.26 -0.92 119.30 119.26 3dsj s MET 415 Ca 0.52 0.94 -0.08 0.00 -1.25 0.00 0.00 55.69 55.83 3dsj s MET 415 Cb -0.40 -3.63 -0.05 0.00 1.25 0.00 0.00 34.83 32.01 3dsj s MET 415 CO 0.48 -0.47 0.30 -0.51 1.05 0.00 0.00 175.02 175.88 3dsj s LEU 416 N 2.67 4.37 -0.00 4.11 1.43 0.57 -1.14 118.68 130.69 3dsj s LEU 416 Ca 0.35 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 3dsj s LEU 416 Cb -0.16 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.34 3dsj s LEU 416 CO 0.08 0.24 0.00 -0.47 0.23 0.00 0.00 176.35 176.43 3dsj s TYR 417 N -1.31 0.02 -0.04 0.29 5.04 -0.33 -1.26 117.35 119.75 3dsj s TYR 417 Ca 0.28 0.01 0.05 0.00 -2.44 0.00 0.00 57.07 54.97 3dsj s TYR 417 Cb -0.13 -0.03 -0.01 0.00 0.35 0.00 0.00 41.96 42.14 3dsj s TYR 417 CO 0.16 -0.01 -0.17 0.20 -1.34 0.00 0.00 175.55 174.39 3dsj s GLY 418 N 0.10 0.91 -0.58 8.97 0.00 0.33 -0.12 107.32 116.92 3dsj s GLY 418 Ca -0.01 -0.70 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 3dsj s GLY 418 CO -0.00 -0.41 0.61 -0.47 0.00 0.00 0.00 173.10 172.83 3dsj s TYR 419 N -0.06 3.15 0.30 1.90 5.04 -1.23 -2.24 117.35 124.21 3dsj s TYR 419 Ca -0.01 -1.17 0.01 0.00 -2.44 0.00 0.00 57.07 53.46 3dsj s TYR 419 Cb -0.10 -3.91 0.55 0.00 0.35 0.00 0.00 41.96 38.84 3dsj s TYR 419 CO 0.01 -1.15 1.88 0.37 -1.34 0.00 0.00 175.55 175.32 3dsj h GLN 420 N 8.98 0.98 -0.36 4.97 4.15 -0.95 -1.51 115.11 131.37 3dsj h GLN 420 Ca -0.27 -0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.19 3dsj h GLN 420 Cb 1.09 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 3dsj h GLN 420 CO 1.06 0.65 0.29 -1.35 -1.93 0.00 0.00 178.83 177.55 3dsj h PRO 421 N 1.01 0.00 0.00 -2.39 0.11 -1.92 0.12 132.00 128.93 3dsj h PRO 421 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3dsj h PRO 421 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 3dsj h PRO 421 CO -0.19 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.53 3dsj h LEU 422 N 0.00 0.00 0.15 2.35 3.38 -1.59 0.54 115.31 120.15 3dsj h LEU 422 Ca 0.17 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.84 3dsj h LEU 422 Cb 0.75 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.51 3dsj h LEU 422 CO -0.00 0.00 -1.41 0.00 0.09 0.00 0.00 178.44 177.12 3dsj h ALA 423 N 2.06 0.12 0.00 1.53 0.00 -0.88 -3.17 119.26 118.92 3dsj h ALA 423 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 3dsj h ALA 423 Cb 0.91 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dsj h ALA 423 CO 0.00 0.99 -0.87 0.25 0.00 0.00 0.00 179.25 179.62 3dsj n THR 424 N -3.54 0.36 -1.27 0.00 -2.24 -0.51 -3.31 114.28 103.76 3dsj n THR 424 Ca -0.13 -0.34 -0.08 0.00 -2.27 0.00 0.00 64.05 61.23 3dsj n THR 424 Cb 1.05 -0.08 0.22 0.00 -2.10 0.00 0.00 70.33 69.42 3dsj n THR 424 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3dsj n ARG 425 N -2.21 2.39 -2.23 -0.78 1.74 0.17 -4.81 116.66 110.94 3dsj n ARG 425 Ca 0.02 -3.08 -0.43 0.00 -0.77 0.00 0.00 57.85 53.59 3dsj n ARG 425 Cb 0.47 -1.97 -0.02 0.00 -1.02 0.00 0.00 32.46 29.91 3dsj n ARG 425 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3dsj s ASP 426 N -1.91 6.57 0.00 0.55 -1.08 -1.20 -4.70 116.67 114.90 3dsj s ASP 426 Ca 0.49 1.59 0.19 0.00 -0.52 0.00 0.00 52.55 54.30 3dsj s ASP 426 Cb 0.42 -2.54 0.96 0.00 -1.46 0.00 0.00 42.92 40.30 3dsj s ASP 426 CO 0.06 -1.10 1.58 -0.81 0.52 0.00 0.00 175.17 175.42 3dsj n PRO 427 N 7.36 0.27 0.00 4.34 -0.04 -1.26 -0.87 135.00 144.79 3dsj n PRO 427 Ca 0.17 0.11 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 3dsj n PRO 427 Cb 0.45 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 32.95 3dsj n PRO 427 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dsj n LYS 428 N -1.29 1.53 -0.01 0.54 5.02 -1.26 -4.25 118.16 118.45 3dsj n LYS 428 Ca 0.09 -0.85 -0.01 0.00 -2.02 0.00 0.00 58.31 55.52 3dsj n LYS 428 Cb 0.15 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.68 3dsj n LYS 428 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3dsj n ILE 429 N 0.01 0.06 -4.41 -0.18 5.41 -0.34 -5.05 119.36 114.87 3dsj n ILE 429 Ca 0.19 -0.02 -0.34 0.00 1.00 0.00 0.00 62.75 63.58 3dsj n ILE 429 Cb 0.34 -1.13 -0.11 0.00 -0.71 0.00 0.00 39.64 38.02 3dsj n ILE 429 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 3dsj s PHE 430 N -2.02 3.06 0.80 1.39 0.08 -0.05 -5.08 117.98 116.15 3dsj s PHE 430 Ca -0.01 -0.11 -0.11 0.00 0.12 0.00 0.00 56.93 56.82 3dsj s PHE 430 Cb 0.01 -1.89 0.07 0.00 -0.57 0.00 0.00 43.02 40.64 3dsj s PHE 430 CO 0.02 0.15 1.09 0.16 -0.10 0.00 0.00 175.22 176.54 3dsj s ASP 431 N -0.12 4.36 -1.61 1.36 1.47 -1.26 -3.74 116.67 117.13 3dsj s ASP 431 Ca 0.03 1.61 -0.08 0.00 1.18 0.00 0.00 52.55 55.29 3dsj s ASP 431 Cb -0.13 -2.34 0.08 0.00 -0.34 0.00 0.00 42.92 40.18 3dsj s ASP 431 CO 0.02 -2.10 0.36 0.54 0.68 0.00 0.00 175.17 174.68 3dsj n ARG 432 N -3.55 -1.88 0.00 2.11 1.74 -1.26 -4.78 116.66 109.04 3dsj n ARG 432 Ca 0.08 0.23 0.03 0.00 -0.77 0.00 0.00 57.85 57.42 3dsj n ARG 432 Cb 0.54 -4.31 0.41 0.00 -1.02 0.00 0.00 32.46 28.08 3dsj n ARG 432 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dsj h ALA 433 N 0.84 1.67 -0.58 7.54 0.00 -1.88 -1.67 119.26 125.17 3dsj h ALA 433 Ca -0.63 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3dsj h ALA 433 Cb 1.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3dsj h ALA 433 CO 0.74 0.29 0.00 -0.25 0.00 0.00 0.00 179.25 180.03 3dsj n ASP 434 N -4.45 4.11 -4.62 0.00 8.00 -1.26 -4.70 116.55 113.62 3dsj n ASP 434 Ca 0.03 -2.32 -0.34 0.00 0.71 0.00 0.00 54.79 52.87 3dsj n ASP 434 Cb 0.08 -0.52 -0.10 0.00 -0.02 0.00 0.00 41.12 40.55 3dsj n ASP 434 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3dsj s GLU 435 N -1.70 2.79 -0.42 -1.24 2.12 -0.63 -5.08 118.70 114.55 3dsj s GLU 435 Ca 0.45 -0.54 -0.26 0.00 0.36 0.00 0.00 54.97 54.98 3dsj s GLU 435 Cb 0.28 -2.65 0.02 0.00 0.26 0.00 0.00 34.13 32.04 3dsj s GLU 435 CO 0.23 0.66 0.94 0.12 -0.54 0.00 0.00 175.26 176.67 3dsj s PHE 436 N -0.89 2.98 -0.40 5.30 5.36 -1.26 -5.00 117.98 124.07 3dsj s PHE 436 Ca 0.14 0.56 -0.00 0.00 -0.96 0.00 0.00 56.93 56.67 3dsj s PHE 436 Cb -0.11 -3.86 0.11 0.00 -0.34 0.00 0.00 43.02 38.82 3dsj s PHE 436 CO 0.03 -1.00 0.17 0.08 -1.46 0.00 0.00 175.22 173.04 3dsj s VAL 437 N 3.68 2.93 0.30 3.12 1.01 -1.26 -5.00 120.40 125.18 3dsj s VAL 437 Ca 0.38 -2.27 0.07 0.00 0.00 0.00 0.00 61.98 60.16 3dsj s VAL 437 Cb -0.11 -3.05 0.30 0.00 0.00 0.00 0.00 36.38 33.53 3dsj s VAL 437 CO 0.23 -0.67 1.71 -0.65 0.00 0.00 0.00 175.10 175.72 3dsj h PRO 438 N 7.77 0.47 -0.59 2.72 0.11 -1.94 -1.78 132.00 138.76 3dsj h PRO 438 Ca -0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3dsj h PRO 438 Cb 1.03 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3dsj h PRO 438 CO 0.64 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 3dsj n GLU 439 N -4.97 2.70 -0.33 1.05 0.00 -1.26 -2.88 120.64 114.95 3dsj n GLU 439 Ca 0.25 -1.85 0.10 0.00 0.00 0.00 0.00 57.16 55.65 3dsj n GLU 439 Cb 0.70 -1.64 0.30 0.00 0.00 0.00 0.00 31.44 30.81 3dsj n GLU 439 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 3dsj h ARG 440 N 2.70 0.83 -0.55 3.44 2.43 -1.62 -2.05 114.38 119.57 3dsj h ARG 440 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3dsj h ARG 440 Cb 0.98 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3dsj h ARG 440 CO 0.13 0.55 0.00 1.19 -1.51 0.00 0.00 179.97 180.34 3dsj n PHE 441 N -4.63 1.06 -2.56 2.20 3.72 -1.26 -4.51 117.46 111.48 3dsj n PHE 441 Ca 0.19 -0.59 -0.42 0.00 -0.05 0.00 0.00 57.45 56.59 3dsj n PHE 441 Cb 0.43 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 3dsj n PHE 441 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3dsj s VAL 442 N -1.55 4.29 0.00 -4.37 1.01 -0.77 -3.35 120.40 115.66 3dsj s VAL 442 Ca 0.43 1.73 0.00 0.00 0.00 0.00 0.00 61.98 64.14 3dsj s VAL 442 Cb 0.26 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.54 3dsj s VAL 442 CO 0.23 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3dsj n GLY 443 N 2.78 -0.13 0.23 4.51 0.00 -1.26 -3.92 105.19 107.40 3dsj n GLY 443 Ca 0.06 -1.78 -0.03 0.00 0.00 0.00 0.00 46.02 44.27 3dsj n GLY 443 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dsj h GLU 444 N 0.00 0.55 -0.23 1.61 4.81 -1.99 0.76 114.58 120.08 3dsj h GLU 444 Ca 0.00 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 3dsj h GLU 444 Cb 0.00 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 3dsj h GLU 444 CO 0.00 0.36 -0.30 1.49 -0.73 0.00 0.00 179.01 179.83 3dsj h GLU 445 N 0.56 0.60 -0.70 1.92 4.57 -1.95 -3.00 114.58 116.59 3dsj h GLU 445 Ca 0.25 -0.35 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 3dsj h GLU 445 Cb 0.16 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 3dsj h GLU 445 CO -0.17 0.95 0.44 0.78 -1.18 0.00 0.00 179.01 179.83 3dsj h GLY 446 N 0.30 1.01 2.00 1.92 0.00 -1.59 -2.63 103.07 104.08 3dsj h GLY 446 Ca 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 3dsj h GLY 446 CO 0.07 0.29 -0.05 0.83 0.00 0.00 0.00 176.54 177.67 3dsj h GLU 447 N 0.87 0.00 -0.15 4.80 5.08 -0.80 -1.90 114.58 122.48 3dsj h GLU 447 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3dsj h GLU 447 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3dsj h GLU 447 CO -0.10 0.05 0.10 0.87 -1.00 0.00 0.00 179.01 178.93 3dsj h LYS 448 N 0.00 0.19 0.00 2.33 1.57 -1.32 -2.15 116.57 117.19 3dsj h LYS 448 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3dsj h LYS 448 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3dsj h LYS 448 CO 0.01 0.13 0.00 1.28 -0.57 0.00 0.00 179.45 180.29 3dsj n LEU 449 N -4.52 0.13 0.32 2.94 4.77 -0.71 -2.87 117.00 117.06 3dsj n LEU 449 Ca -0.01 0.53 0.21 0.00 -0.03 0.00 0.00 56.01 56.71 3dsj n LEU 449 Cb 0.08 -0.51 1.06 0.00 -2.33 0.00 0.00 43.42 41.72 3dsj n LEU 449 CO 0.34 -0.29 1.13 -0.07 -1.33 0.00 0.00 177.39 177.17 3dsj h LEU 450 N 0.00 0.00 -1.48 2.23 3.38 -1.52 -0.48 115.31 117.44 3dsj h LEU 450 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dsj h LEU 450 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3dsj h LEU 450 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 178.44 178.61 3dsj h ARG 451 N 0.00 0.00 -0.41 1.13 0.11 -1.76 -2.10 114.38 111.35 3dsj h ARG 451 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3dsj h ARG 451 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 3dsj h ARG 451 CO 0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 3dsj n HIS 452 N -2.49 0.54 -3.34 4.08 8.25 -0.19 -4.45 115.22 117.62 3dsj n HIS 452 Ca -0.00 -0.35 -0.39 0.00 -0.26 0.00 0.00 57.72 56.72 3dsj n HIS 452 Cb 0.13 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.15 3dsj n HIS 452 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3dsj s VAL 453 N -1.16 5.15 -0.05 1.59 1.01 -0.81 -4.70 120.40 121.42 3dsj s VAL 453 Ca 0.34 0.69 0.07 0.00 0.00 0.00 0.00 61.98 63.07 3dsj s VAL 453 Cb 0.19 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.94 3dsj s VAL 453 CO 0.25 0.15 1.05 0.18 0.00 0.00 0.00 175.10 176.73 3dsj n LEU 454 N 5.25 2.08 -0.01 3.92 4.77 -1.26 -1.07 117.00 130.68 3dsj n LEU 454 Ca -0.07 -2.37 0.11 0.00 -0.03 0.00 0.00 56.01 53.65 3dsj n LEU 454 Cb 0.50 -0.16 0.53 0.00 -2.33 0.00 0.00 43.42 41.96 3dsj n LEU 454 CO 0.39 0.57 1.17 4.11 -1.33 0.00 0.00 177.39 182.29 3dsj h TRP 455 N 0.00 0.33 -0.23 -1.77 5.08 -1.84 -1.31 115.95 116.21 3dsj h TRP 455 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 3dsj h TRP 455 Cb 0.71 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.76 3dsj h TRP 455 CO 0.00 0.17 0.00 -1.13 -1.28 0.00 0.00 178.44 176.20 3dsj n SER 456 N -4.47 1.66 -3.17 0.11 3.41 -1.26 -4.80 113.62 105.10 3dsj n SER 456 Ca 0.07 -2.08 -0.20 0.00 -0.26 0.00 0.00 58.87 56.40 3dsj n SER 456 Cb 0.31 -0.27 0.07 0.00 -0.26 0.00 0.00 64.21 64.06 3dsj n SER 456 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3dsj n ASN 457 N 0.22 -5.16 0.00 4.04 5.15 -0.49 -0.59 115.26 118.43 3dsj n ASN 457 Ca 0.09 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 3dsj n ASN 457 Cb 0.30 -4.44 0.00 0.00 -0.53 0.00 0.00 39.78 35.11 3dsj n ASN 457 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dsj n GLY 458 N -1.69 0.50 3.76 8.20 0.00 -1.24 -4.11 105.19 110.61 3dsj n GLY 458 Ca -0.04 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 3dsj n GLY 458 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3dsj s PRO 459 N -2.00 3.50 0.60 1.61 0.02 -1.26 -4.27 135.00 133.19 3dsj s PRO 459 Ca 0.00 2.35 0.37 0.00 0.02 0.00 0.00 61.00 63.75 3dsj s PRO 459 Cb 0.00 -2.52 1.84 0.00 0.02 0.00 0.00 34.50 33.83 3dsj s PRO 459 CO 0.00 -0.94 2.17 1.49 -0.33 0.00 0.00 177.00 179.39 3dsj h GLU 460 N 2.04 0.00 0.00 5.54 4.57 -0.85 -1.05 114.58 124.83 3dsj h GLU 460 Ca -0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 3dsj h GLU 460 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 3dsj h GLU 460 CO 0.60 0.02 0.00 0.25 -1.18 0.00 0.00 179.01 178.70 3dsj n THR 461 N -3.20 0.13 -3.56 0.32 -2.24 -1.25 -4.86 114.28 99.62 3dsj n THR 461 Ca -0.01 0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.60 3dsj n THR 461 Cb 0.19 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 67.84 3dsj n THR 461 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dsj s GLU 462 N -3.00 2.91 -0.11 -0.78 2.02 -0.40 -5.09 118.70 114.25 3dsj s GLU 462 Ca 0.13 -1.17 -0.00 0.00 0.02 0.00 0.00 54.97 53.95 3dsj s GLU 462 Cb 0.18 -2.66 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 3dsj s GLU 462 CO 0.50 0.03 -0.09 0.99 0.02 0.00 0.00 175.26 176.71 3dsj s THR 463 N -2.26 3.48 0.45 3.63 2.01 -1.26 -4.91 115.64 116.79 3dsj s THR 463 Ca 0.45 -0.53 -0.24 0.00 0.31 0.00 0.00 61.69 61.67 3dsj s THR 463 Cb -0.08 -2.46 -0.07 0.00 0.01 0.00 0.00 72.50 69.90 3dsj s THR 463 CO 0.29 0.54 1.27 -2.16 -0.69 0.00 0.00 174.62 173.88 3dsj s PRO 464 N -0.08 3.71 0.18 4.92 0.04 -1.26 -4.98 135.00 137.52 3dsj s PRO 464 Ca -0.00 2.06 -0.01 0.00 0.04 0.00 0.00 61.00 63.09 3dsj s PRO 464 Cb -0.13 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 3dsj s PRO 464 CO 0.03 -0.68 0.11 0.95 0.04 0.00 0.00 177.00 177.45 3dsj s THR 465 N -1.36 0.06 0.07 1.26 -4.23 -1.26 -5.02 115.64 105.16 3dsj s THR 465 Ca 0.62 -1.98 0.32 0.00 -1.18 0.00 0.00 61.69 59.48 3dsj s THR 465 Cb -0.36 -2.38 0.34 0.00 1.34 0.00 0.00 72.50 71.45 3dsj s THR 465 CO 0.44 -0.13 1.97 -0.37 -0.54 0.00 0.00 174.62 176.00 3dsj h VAL 466 N 2.68 0.00 0.00 2.29 -1.51 -1.94 -2.94 116.25 114.83 3dsj h VAL 466 Ca -0.36 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 3dsj h VAL 466 Cb 1.24 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 3dsj h VAL 466 CO 0.55 0.00 -0.65 1.23 -1.23 0.00 0.00 177.57 177.47 3dsj h GLY 467 N 1.14 0.00 -0.25 5.19 0.00 -1.95 -3.42 103.07 103.78 3dsj h GLY 467 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 3dsj h GLY 467 CO 0.00 0.00 -0.43 1.16 0.00 0.00 0.00 176.54 177.27 3dsj n ASN 468 N -2.41 3.24 -0.77 0.19 0.23 -1.11 -4.85 115.26 109.77 3dsj n ASN 468 Ca 0.02 -3.10 0.06 0.00 -0.53 0.00 0.00 54.58 51.04 3dsj n ASN 468 Cb 0.49 0.27 0.22 0.00 -2.08 0.00 0.00 39.78 38.67 3dsj n ASN 468 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3dsj n LYS 469 N -1.34 2.31 -2.23 -3.83 4.76 -1.26 -4.70 118.16 111.88 3dsj n LYS 469 Ca -0.17 -2.87 -0.38 0.00 -2.87 0.00 0.00 58.31 52.02 3dsj n LYS 469 Cb 0.62 -1.76 -0.01 0.00 -1.84 0.00 0.00 35.03 32.04 3dsj n LYS 469 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3dsj s GLN 470 N -2.94 3.98 -0.20 1.97 0.74 -1.26 -4.88 119.66 117.07 3dsj s GLN 470 Ca 0.40 1.91 -0.42 0.00 0.05 0.00 0.00 55.36 57.31 3dsj s GLN 470 Cb 0.34 -2.65 -0.19 0.00 1.10 0.00 0.00 33.01 31.61 3dsj s GLN 470 CO 0.05 -0.40 1.42 0.00 -0.55 0.00 0.00 175.29 175.80 3dsj h ALA 472 N 4.72 1.24 -0.69 0.00 0.00 -1.91 -2.80 119.26 119.82 3dsj h ALA 472 Ca -0.47 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 3dsj h ALA 472 Cb 1.37 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 3dsj h ALA 472 CO 0.84 0.17 0.17 0.41 0.00 0.00 0.00 179.25 180.83 3dsj n GLY 473 N -0.57 3.38 0.29 0.00 0.00 -1.26 -4.76 105.19 102.27 3dsj n GLY 473 Ca -0.02 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.97 3dsj n GLY 473 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dsj h LYS 474 N 3.25 -0.19 -0.18 1.61 3.64 -1.87 -0.51 116.57 122.33 3dsj h LYS 474 Ca 0.16 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 3dsj h LYS 474 Cb 2.22 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 34.07 3dsj h LYS 474 CO 0.65 -0.12 -0.32 -0.44 -2.27 0.00 0.00 179.45 176.95 3dsj h ASP 475 N -0.19 0.37 -0.32 4.20 3.32 -1.89 -2.56 116.42 119.35 3dsj h ASP 475 Ca 0.19 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3dsj h ASP 475 Cb 0.49 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3dsj h ASP 475 CO -0.51 0.68 0.09 0.15 -1.72 0.00 0.00 179.24 177.93 3dsj h PHE 476 N 0.31 0.51 -0.09 4.55 3.57 -1.56 -1.09 116.94 123.15 3dsj h PHE 476 Ca 0.04 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3dsj h PHE 476 Cb 0.72 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3dsj h PHE 476 CO 0.02 0.53 0.06 0.28 -2.23 0.00 0.00 178.31 176.96 3dsj h VAL 477 N 0.35 1.03 -0.83 1.41 2.07 -0.96 0.36 116.25 119.69 3dsj h VAL 477 Ca 0.10 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 3dsj h VAL 477 Cb 0.26 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3dsj h VAL 477 CO -0.00 0.03 0.38 0.58 0.02 0.00 0.00 177.57 178.57 3dsj h VAL 478 N 0.11 1.26 0.31 2.57 2.07 -1.41 -0.79 116.25 120.37 3dsj h VAL 478 Ca 0.03 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 3dsj h VAL 478 Cb -0.01 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 3dsj h VAL 478 CO -0.01 0.32 -0.15 0.25 0.02 0.00 0.00 177.57 178.00 3dsj h LEU 479 N 1.19 -0.36 -1.09 2.57 5.85 -0.85 -1.67 115.31 120.95 3dsj h LEU 479 Ca 0.28 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.92 3dsj h LEU 479 Cb 0.15 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3dsj h LEU 479 CO -0.03 -0.25 -0.45 -0.37 -0.34 0.00 0.00 178.44 177.00 3dsj h VAL 480 N -0.42 1.32 -0.62 1.05 -1.51 -0.70 0.13 116.25 115.51 3dsj h VAL 480 Ca -0.04 -1.55 -0.03 0.00 -1.23 0.00 0.00 66.70 63.84 3dsj h VAL 480 Cb 0.32 1.83 -0.03 0.00 -2.13 0.00 0.00 31.29 31.28 3dsj h VAL 480 CO 0.07 0.44 0.26 0.00 -1.23 0.00 0.00 177.57 177.11 3dsj h ALA 481 N 1.54 0.81 -0.33 5.19 0.00 -1.09 0.79 119.26 126.16 3dsj h ALA 481 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3dsj h ALA 481 Cb 0.80 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dsj h ALA 481 CO 0.06 0.42 0.13 0.00 0.00 0.00 0.00 179.25 179.86 3dsj h ARG 482 N 0.87 0.50 -0.64 0.00 3.08 -0.60 -2.31 114.38 115.28 3dsj h ARG 482 Ca 0.21 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.19 3dsj h ARG 482 Cb 0.20 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3dsj h ARG 482 CO -0.02 0.50 0.42 -0.07 -1.07 0.00 0.00 179.97 179.74 3dsj h LEU 483 N 0.39 0.67 0.02 3.04 3.38 -0.41 -0.17 115.31 122.23 3dsj h LEU 483 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3dsj h LEU 483 Cb 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dsj h LEU 483 CO -0.01 0.47 -0.01 0.15 0.09 0.00 0.00 178.44 179.13 3dsj h PHE 484 N 0.79 -0.02 -0.88 1.13 3.57 -0.59 0.31 116.94 121.24 3dsj h PHE 484 Ca 0.25 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 3dsj h PHE 484 Cb 0.03 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 3dsj h PHE 484 CO -0.00 0.10 0.48 0.28 -2.23 0.00 0.00 178.31 176.94 3dsj h VAL 485 N -0.14 1.26 -0.40 1.41 2.07 -0.94 -1.88 116.25 117.62 3dsj h VAL 485 Ca -0.00 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3dsj h VAL 485 Cb 0.13 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 3dsj h VAL 485 CO 0.00 0.29 0.20 0.40 0.02 0.00 0.00 177.57 178.48 3dsj h ILE 486 N 1.22 1.17 -0.49 4.57 2.04 -0.81 -1.92 117.51 123.29 3dsj h ILE 486 Ca 0.31 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 3dsj h ILE 486 Cb 0.03 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3dsj h ILE 486 CO -0.05 0.18 0.04 -0.33 0.00 0.00 0.00 178.15 177.99 3dsj h GLU 487 N 0.50 0.80 0.23 2.37 4.39 -0.59 -0.24 114.58 122.04 3dsj h GLU 487 Ca 0.14 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3dsj h GLU 487 Cb 0.10 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3dsj h GLU 487 CO -0.02 0.78 -0.13 0.82 -1.16 0.00 0.00 179.01 179.30 3dsj h ILE 488 N 0.75 0.74 0.00 3.13 2.04 -1.09 -3.14 117.51 119.94 3dsj h ILE 488 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 3dsj h ILE 488 Cb 0.40 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3dsj h ILE 488 CO 0.01 0.00 -0.47 0.49 0.00 0.00 0.00 178.15 178.18 3dsj n PHE 489 N -5.24 0.04 0.19 1.37 3.01 -0.74 -0.50 117.46 115.59 3dsj n PHE 489 Ca -0.09 0.01 0.07 0.00 1.01 0.00 0.00 57.45 58.45 3dsj n PHE 489 Cb 0.16 -0.29 0.32 0.00 -0.01 0.00 0.00 39.48 39.65 3dsj n PHE 489 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 3dsj h ARG 490 N 0.00 0.00 0.05 -1.08 0.11 -1.10 -3.35 114.38 109.01 3dsj h ARG 490 Ca 0.00 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.71 3dsj h ARG 490 Cb 0.52 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.55 3dsj h ARG 490 CO 0.00 0.34 -2.24 0.54 0.10 0.00 0.00 179.97 178.71 3dsj n ARG 491 N -3.41 0.69 -5.08 0.08 1.74 -1.02 -4.85 116.66 104.82 3dsj n ARG 491 Ca 0.00 0.19 -0.29 0.00 -0.77 0.00 0.00 57.85 56.99 3dsj n ARG 491 Cb 0.52 -1.61 -0.16 0.00 -1.02 0.00 0.00 32.46 30.20 3dsj n ARG 491 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3dsj s TYR 492 N -2.54 2.08 0.19 -1.55 2.02 0.35 -1.23 117.35 116.67 3dsj s TYR 492 Ca -0.26 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.11 3dsj s TYR 492 Cb 0.08 -1.32 0.06 0.00 -0.40 0.00 0.00 41.96 40.38 3dsj s TYR 492 CO 0.70 -0.01 1.43 -0.44 -1.57 0.00 0.00 175.55 175.66 3dsj h ASP 493 N 5.41 0.11 -5.37 2.29 3.32 -0.88 -3.39 116.42 117.91 3dsj h ASP 493 Ca -0.42 -0.09 0.29 0.00 0.02 0.00 0.00 57.03 56.84 3dsj h ASP 493 Cb 1.13 -0.03 -0.13 0.00 0.22 0.00 0.00 39.33 40.52 3dsj h ASP 493 CO 0.47 0.88 0.78 -0.94 -1.72 0.00 0.00 179.24 178.71 3dsj s SER 494 N -6.85 -0.09 0.14 6.45 1.04 -1.25 -3.38 113.70 109.76 3dsj s SER 494 Ca -0.01 -0.13 -0.15 0.00 0.48 0.00 0.00 55.95 56.14 3dsj s SER 494 Cb 0.11 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.45 3dsj s SER 494 CO 0.80 -0.35 0.40 0.72 0.98 0.00 0.00 173.24 175.79 3dsj s PHE 495 N -2.53 -0.11 0.13 5.02 -0.12 -1.26 -1.48 117.98 117.64 3dsj s PHE 495 Ca 0.13 -0.23 0.11 0.00 -0.05 0.00 0.00 56.93 56.88 3dsj s PHE 495 Cb 0.03 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 3dsj s PHE 495 CO -0.04 -0.73 -0.26 -0.51 -0.05 0.00 0.00 175.22 173.63 3dsj s ASP 496 N -2.84 3.27 0.12 1.98 1.01 -0.78 -4.90 116.67 114.53 3dsj s ASP 496 Ca 0.06 -0.76 0.04 0.00 0.71 0.00 0.00 52.55 52.59 3dsj s ASP 496 Cb 0.02 -0.22 -0.04 0.00 1.01 0.00 0.00 42.92 43.69 3dsj s ASP 496 CO -0.09 0.16 -0.09 0.27 0.21 0.00 0.00 175.17 175.63 3dsj s ILE 497 N -1.13 0.99 0.04 0.77 -4.36 -1.26 -0.66 121.20 115.59 3dsj s ILE 497 Ca 0.14 -1.89 0.08 0.00 -0.26 0.00 0.00 60.65 58.72 3dsj s ILE 497 Cb -0.10 -1.64 -0.03 0.00 1.25 0.00 0.00 42.46 41.94 3dsj s ILE 497 CO 0.06 -0.71 -0.22 -1.61 0.24 0.00 0.00 174.94 172.71 3dsj s GLU 498 N -3.43 1.96 0.00 0.37 2.02 0.52 -4.82 118.70 115.34 3dsj s GLU 498 Ca 0.12 -1.03 0.03 0.00 0.02 0.00 0.00 54.97 54.11 3dsj s GLU 498 Cb 0.01 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 3dsj s GLU 498 CO -0.01 0.53 -0.10 0.14 0.02 0.00 0.00 175.26 175.84 3dsj s VAL 499 N -0.86 0.78 0.27 2.63 -7.23 -1.26 -0.55 120.40 114.18 3dsj s VAL 499 Ca 0.13 -0.53 0.05 0.00 -1.81 0.00 0.00 61.98 59.82 3dsj s VAL 499 Cb -0.10 -0.67 -0.02 0.00 0.56 0.00 0.00 36.38 36.14 3dsj s VAL 499 CO 0.04 0.14 0.25 0.61 -0.31 0.00 0.00 175.10 175.83 3dsj n GLY 500 N 2.61 3.01 3.89 2.32 0.00 0.26 -5.00 105.19 112.27 3dsj n GLY 500 Ca -0.15 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 3dsj n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dsj s THR 501 N -3.05 4.81 0.00 2.61 -4.23 -1.26 -1.20 115.64 113.33 3dsj s THR 501 Ca 0.31 0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 61.23 3dsj s THR 501 Cb 0.01 -3.80 0.01 0.00 1.34 0.00 0.00 72.50 70.06 3dsj s THR 501 CO 0.22 -0.73 0.22 -0.55 -0.54 0.00 0.00 174.62 173.24 3dsj s SER 502 N -3.65 -0.07 0.30 3.99 0.15 -1.25 -4.13 113.70 109.05 3dsj s SER 502 Ca 0.50 -0.11 0.02 0.00 0.70 0.00 0.00 55.95 57.06 3dsj s SER 502 Cb -0.10 0.26 0.58 0.00 -1.71 0.00 0.00 66.02 65.05 3dsj s SER 502 CO 0.39 -0.44 1.88 -0.65 1.20 0.00 0.00 173.24 175.63 3dsj h PRO 503 N 3.95 0.95 -5.22 5.44 0.11 -1.82 -3.39 132.00 132.03 3dsj h PRO 503 Ca -0.31 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 65.07 3dsj h PRO 503 Cb 1.19 -0.21 -0.33 0.00 0.11 0.00 0.00 31.00 31.75 3dsj h PRO 503 CO 0.42 0.63 -0.86 -0.51 -0.21 0.00 0.00 178.00 177.46 3dsj s LEU 504 N -10.04 2.19 0.00 2.35 1.43 -1.26 -4.74 118.68 108.61 3dsj s LEU 504 Ca -0.11 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 3dsj s LEU 504 Cb 0.21 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.96 3dsj s LEU 504 CO 0.80 0.09 0.00 0.61 0.23 0.00 0.00 176.35 178.08 3dsj n GLY 505 N 3.99 2.53 3.10 -3.19 0.00 -1.26 -4.80 105.19 105.56 3dsj n GLY 505 Ca -0.20 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 3dsj n GLY 505 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dsj s SER 506 N -4.00 1.09 -0.15 1.61 0.01 -1.26 -3.82 113.70 107.18 3dsj s SER 506 Ca 0.00 -0.63 -0.18 0.00 1.31 0.00 0.00 55.95 56.45 3dsj s SER 506 Cb 0.00 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.22 3dsj s SER 506 CO 0.00 -0.21 0.47 -0.55 0.41 0.00 0.00 173.24 173.36 3dsj s SER 507 N -1.84 6.61 -0.05 2.44 0.15 -0.34 -4.80 113.70 115.88 3dsj s SER 507 Ca -0.05 0.73 0.01 0.00 0.70 0.00 0.00 55.95 57.34 3dsj s SER 507 Cb -0.08 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 61.98 3dsj s SER 507 CO 0.00 -0.05 -0.05 -0.69 1.20 0.00 0.00 173.24 173.65 3dsj s VAL 508 N 0.97 0.58 -0.01 4.45 1.01 -1.26 -0.57 120.40 125.57 3dsj s VAL 508 Ca 0.24 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.10 3dsj s VAL 508 Cb -0.15 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 3dsj s VAL 508 CO 0.09 0.24 -0.05 0.20 0.00 0.00 0.00 175.10 175.58 3dsj s ASN 509 N 0.90 4.74 0.00 3.32 0.01 0.29 -0.79 114.94 123.42 3dsj s ASN 509 Ca -0.11 -0.09 -0.23 0.00 -0.71 0.00 0.00 52.86 51.71 3dsj s ASN 509 Cb -0.14 -1.15 -0.05 0.00 0.41 0.00 0.00 41.25 40.31 3dsj s ASN 509 CO 0.00 0.30 0.70 -0.36 -1.51 0.00 0.00 177.10 176.23 3dsj s PHE 510 N -0.98 3.68 -0.25 2.20 0.40 0.26 -0.35 117.98 122.93 3dsj s PHE 510 Ca 0.17 1.33 0.12 0.00 -0.60 0.00 0.00 56.93 57.95 3dsj s PHE 510 Cb -0.11 -2.75 -0.16 0.00 0.51 0.00 0.00 43.02 40.51 3dsj s PHE 510 CO 0.07 0.25 0.37 -1.13 0.70 0.00 0.00 175.22 175.48 3dsj n SER 511 N 3.02 1.49 -3.73 1.36 3.41 0.16 -0.77 113.62 118.56 3dsj n SER 511 Ca -0.04 -0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.10 3dsj n SER 511 Cb 0.51 1.32 -0.09 0.00 -0.26 0.00 0.00 64.21 65.68 3dsj n SER 511 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dsj s SER 512 N -2.85 -0.36 -0.26 4.04 1.04 -1.15 -4.83 113.70 109.33 3dsj s SER 512 Ca -0.01 0.56 -0.01 0.00 0.48 0.00 0.00 55.95 56.98 3dsj s SER 512 Cb 0.08 0.64 0.08 0.00 0.10 0.00 0.00 66.02 66.92 3dsj s SER 512 CO 0.50 -0.28 0.06 -0.76 0.98 0.00 0.00 173.24 173.74 3dsj s LEU 513 N -0.41 1.94 -0.60 2.42 1.43 -1.26 -1.87 118.68 120.33 3dsj s LEU 513 Ca -0.05 -1.32 -0.22 0.00 -1.03 0.00 0.00 54.13 51.51 3dsj s LEU 513 Cb -0.03 -0.82 0.07 0.00 0.03 0.00 0.00 46.19 45.44 3dsj s LEU 513 CO 0.03 -0.36 0.86 -0.13 0.23 0.00 0.00 176.35 176.97 3dsj s ARG 514 N 1.67 3.14 0.63 1.70 0.52 -0.55 -5.02 118.95 121.03 3dsj s ARG 514 Ca 0.04 -0.82 -0.18 0.00 -0.52 0.00 0.00 55.73 54.25 3dsj s ARG 514 Cb -0.17 -4.18 -0.02 0.00 0.52 0.00 0.00 34.95 31.10 3dsj s ARG 514 CO -0.17 -1.61 1.24 0.15 0.02 0.00 0.00 175.30 174.93 3dsj s LYS 515 N 3.56 2.74 0.00 3.54 -0.14 -1.26 -0.28 119.74 127.90 3dsj s LYS 515 Ca 0.21 1.91 0.05 0.00 -1.36 0.00 0.00 55.97 56.77 3dsj s LYS 515 Cb -0.18 -1.89 0.27 0.00 -1.68 0.00 0.00 37.83 34.35 3dsj s LYS 515 CO 0.11 -1.41 0.74 0.00 -0.76 0.00 0.00 175.35 174.04