#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyk n GLY 61 N 0.00 0.76 3.72 8.31 0.00 -1.26 -5.13 105.19 111.59 1iyk n GLY 61 Ca 0.00 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 43.93 1iyk n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1iyk n PRO 62 N -1.68 1.09 -0.02 1.61 -0.04 -1.26 -4.97 135.00 129.73 1iyk n PRO 62 Ca 0.00 0.43 0.02 0.00 -0.04 0.00 0.00 63.50 63.91 1iyk n PRO 62 Cb 0.00 -2.51 -0.14 0.00 -0.04 0.00 0.00 33.50 30.82 1iyk n PRO 62 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1iyk n ILE 63 N -1.92 0.76 -3.42 0.52 -5.35 -1.26 -4.97 119.36 103.71 1iyk n ILE 63 Ca 0.16 -0.66 -0.26 0.00 -0.27 0.00 0.00 62.75 61.72 1iyk n ILE 63 Cb 0.48 -0.34 -0.02 0.00 -1.74 0.00 0.00 39.64 38.02 1iyk n ILE 63 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1iyk s ASP 64 N -5.17 6.36 0.50 7.28 1.11 -1.26 -5.08 116.67 120.41 1iyk s ASP 64 Ca -0.07 0.53 -0.20 0.00 0.18 0.00 0.00 52.55 52.99 1iyk s ASP 64 Cb 0.10 -2.07 -0.08 0.00 1.07 0.00 0.00 42.92 41.94 1iyk s ASP 64 CO 0.85 -0.21 1.05 -1.59 1.18 0.00 0.00 175.17 176.45 1iyk s LYS 65 N -3.87 3.71 0.45 8.23 -2.85 -1.26 -4.97 119.74 119.18 1iyk s LYS 65 Ca 0.41 1.40 -0.25 0.00 -1.00 0.00 0.00 55.97 56.53 1iyk s LYS 65 Cb -0.10 -2.08 -0.09 0.00 -2.06 0.00 0.00 37.83 33.50 1iyk s LYS 65 CO 0.33 -0.51 1.30 1.28 0.10 0.00 0.00 175.35 177.84 1iyk n LEU 66 N -1.05 4.39 -4.07 2.77 4.77 -1.26 -5.02 117.00 117.53 1iyk n LEU 66 Ca 0.10 1.08 -0.11 0.00 -0.03 0.00 0.00 56.01 57.05 1iyk n LEU 66 Cb 0.52 -1.52 -0.06 0.00 -2.33 0.00 0.00 43.42 40.03 1iyk n LEU 66 CO 0.40 -0.61 0.06 -0.54 -1.33 0.00 0.00 177.39 175.36 1iyk s LYS 67 N -2.36 1.51 0.22 3.23 1.02 -1.26 -5.16 119.74 116.94 1iyk s LYS 67 Ca 0.63 -1.44 0.01 0.00 0.02 0.00 0.00 55.97 55.19 1iyk s LYS 67 Cb -0.48 0.41 -0.05 0.00 -0.52 0.00 0.00 37.83 37.19 1iyk s LYS 67 CO 0.56 -0.60 0.07 0.95 -0.92 0.00 0.00 175.35 175.41 1iyk s THR 68 N -3.89 0.51 0.52 2.17 -4.23 -1.26 -5.02 115.64 104.44 1iyk s THR 68 Ca 0.28 -1.99 0.35 0.00 -1.18 0.00 0.00 61.69 59.16 1iyk s THR 68 Cb 0.01 -2.43 0.55 0.00 1.34 0.00 0.00 72.50 71.98 1iyk s THR 68 CO 0.12 -0.18 1.77 -0.65 -0.54 0.00 0.00 174.62 175.14 1iyk h PRO 69 N 2.53 0.06 0.00 3.99 0.11 -2.03 0.19 132.00 136.85 1iyk h PRO 69 Ca -0.37 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 1iyk h PRO 69 Cb 1.23 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1iyk h PRO 69 CO 0.60 0.04 -0.17 0.93 -0.21 0.00 0.00 178.00 179.19 1iyk h GLU 70 N 0.06 0.00 0.00 1.05 3.07 -2.01 -2.73 114.58 114.02 1iyk h GLU 70 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 1iyk h GLU 70 Cb 2.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.25 1iyk h GLU 70 CO -0.07 0.17 0.00 -0.25 -1.40 0.00 0.00 179.01 177.46 1iyk n ASP 71 N -3.93 0.00 -4.76 1.42 8.00 0.66 -4.81 116.55 113.14 1iyk n ASP 71 Ca -0.02 0.39 -0.36 0.00 0.71 0.00 0.00 54.79 55.51 1iyk n ASP 71 Cb 0.26 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 40.82 1iyk n ASP 71 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1iyk s VAL 72 N -2.92 4.96 0.41 2.53 -7.23 -1.03 -5.00 120.40 112.11 1iyk s VAL 72 Ca 0.15 0.01 -0.24 0.00 -1.81 0.00 0.00 61.98 60.08 1iyk s VAL 72 Cb 0.17 -3.16 -0.11 0.00 0.56 0.00 0.00 36.38 33.85 1iyk s VAL 72 CO 0.47 0.58 0.96 -2.65 -0.31 0.00 0.00 175.10 174.15 1iyk n PRO 73 N 2.42 1.27 0.00 4.82 -0.02 -1.26 -4.92 135.00 137.30 1iyk n PRO 73 Ca -0.19 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 1iyk n PRO 73 Cb 0.54 -1.96 0.17 0.00 -0.02 0.00 0.00 33.50 32.22 1iyk n PRO 73 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1iyk n ASN 74 N 0.66 1.43 -4.59 2.55 4.13 -1.26 -4.91 115.26 113.27 1iyk n ASN 74 Ca 0.10 -1.13 -0.32 0.00 1.68 0.00 0.00 54.58 54.90 1iyk n ASN 74 Cb 0.38 0.36 -0.10 0.00 -1.54 0.00 0.00 39.78 38.87 1iyk n ASN 74 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1iyk s ASP 75 N -2.56 4.62 0.59 6.41 1.01 -1.26 -5.10 116.67 120.38 1iyk s ASP 75 Ca 0.20 -0.14 -0.19 0.00 0.71 0.00 0.00 52.55 53.13 1iyk s ASP 75 Cb 0.18 -1.08 -0.06 0.00 1.01 0.00 0.00 42.92 42.97 1iyk s ASP 75 CO 0.58 0.29 0.87 -2.65 0.21 0.00 0.00 175.17 174.47 1iyk n PRO 76 N 1.60 0.83 -2.30 8.23 -0.02 -1.26 -4.94 135.00 137.14 1iyk n PRO 76 Ca -0.16 0.32 -0.35 0.00 -2.02 0.00 0.00 63.50 61.30 1iyk n PRO 76 Cb 0.53 -2.06 -0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1iyk n PRO 76 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1iyk s LEU 77 N -1.36 3.76 0.37 2.45 1.43 -1.26 -4.98 118.68 119.09 1iyk s LEU 77 Ca 0.74 2.14 -0.26 0.00 -1.03 0.00 0.00 54.13 55.71 1iyk s LEU 77 Cb -0.43 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.12 1iyk s LEU 77 CO 0.49 -1.16 1.17 -2.16 0.23 0.00 0.00 176.35 174.92 1iyk s PRO 78 N -3.29 4.21 0.66 1.29 0.04 -1.26 -5.03 135.00 131.61 1iyk s PRO 78 Ca 0.72 1.87 -0.06 0.00 0.04 0.00 0.00 61.00 63.57 1iyk s PRO 78 Cb -0.23 -2.81 0.04 0.00 0.04 0.00 0.00 34.50 31.54 1iyk s PRO 78 CO 0.26 -0.20 0.97 -0.51 0.04 0.00 0.00 177.00 177.56 1iyk s LEU 79 N -2.22 2.97 0.47 -3.56 1.43 -1.26 -5.02 118.68 111.49 1iyk s LEU 79 Ca 0.54 0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 53.91 1iyk s LEU 79 Cb -0.32 -3.24 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 1iyk s LEU 79 CO 0.40 -1.40 1.27 2.30 0.23 0.00 0.00 176.35 179.15 1iyk n ILE 80 N -2.78 2.96 -4.28 -0.59 -5.35 -1.26 -5.03 119.36 103.03 1iyk n ILE 80 Ca 0.07 -0.50 -0.20 0.00 -0.27 0.00 0.00 62.75 61.85 1iyk n ILE 80 Cb 0.59 -1.57 -0.13 0.00 -1.74 0.00 0.00 39.64 36.80 1iyk n ILE 80 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1iyk s SER 81 N -0.68 1.87 0.00 7.28 0.15 -1.26 -5.02 113.70 116.04 1iyk s SER 81 Ca 0.65 -0.57 0.28 0.00 0.70 0.00 0.00 55.95 57.00 1iyk s SER 81 Cb -0.47 -0.09 1.09 0.00 -1.71 0.00 0.00 66.02 64.83 1iyk s SER 81 CO 0.55 -0.00 1.77 0.47 1.20 0.00 0.00 173.24 177.23 1iyk n ASP 82 N 1.47 0.63 -4.61 5.45 8.00 -1.26 -4.89 116.55 121.34 1iyk n ASP 82 Ca -0.20 -0.65 -0.23 0.00 0.71 0.00 0.00 54.79 54.41 1iyk n ASP 82 Cb 0.54 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 1iyk n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1iyk s PHE 83 N -2.49 2.58 0.02 1.24 0.08 -1.26 -0.72 117.98 117.42 1iyk s PHE 83 Ca 0.27 -0.29 -0.07 0.00 0.12 0.00 0.00 56.93 56.96 1iyk s PHE 83 Cb 0.20 -1.22 -0.00 0.00 -0.57 0.00 0.00 43.02 41.42 1iyk s PHE 83 CO 0.49 0.60 0.13 -1.83 -0.10 0.00 0.00 175.22 174.51 1iyk s GLU 84 N -3.65 0.53 0.64 0.44 -1.05 0.00 -4.85 118.70 110.76 1iyk s GLU 84 Ca 0.32 -0.51 -0.16 0.00 -0.15 0.00 0.00 54.97 54.47 1iyk s GLU 84 Cb -0.05 0.22 -0.01 0.00 -0.44 0.00 0.00 34.13 33.85 1iyk s GLU 84 CO 0.19 -0.13 1.12 -1.58 0.95 0.00 0.00 175.26 175.80 1iyk s TRP 85 N -1.79 2.62 -0.25 4.83 0.52 -1.26 -1.08 118.94 122.53 1iyk s TRP 85 Ca -0.12 1.55 -0.04 0.00 0.02 0.00 0.00 56.10 57.51 1iyk s TRP 85 Cb -0.06 -3.20 0.13 0.00 -1.15 0.00 0.00 33.47 29.20 1iyk s TRP 85 CO -0.00 -1.69 0.47 0.45 0.02 0.00 0.00 176.95 176.19 1iyk s SER 86 N -2.42 -0.39 -0.13 2.95 0.15 -0.68 -4.79 113.70 108.39 1iyk s SER 86 Ca 0.68 0.74 -0.29 0.00 0.70 0.00 0.00 55.95 57.77 1iyk s SER 86 Cb -0.21 1.53 -0.01 0.00 -1.71 0.00 0.00 66.02 65.62 1iyk s SER 86 CO 0.39 -0.26 1.10 -0.89 1.20 0.00 0.00 173.24 174.78 1iyk s THR 87 N 2.67 4.55 0.37 6.45 2.01 -1.26 -0.83 115.64 129.59 1iyk s THR 87 Ca 0.08 1.85 -0.19 0.00 0.31 0.00 0.00 61.69 63.74 1iyk s THR 87 Cb -0.14 -4.19 -0.10 0.00 0.01 0.00 0.00 72.50 68.08 1iyk s THR 87 CO -0.16 -0.06 0.85 -0.76 -0.69 0.00 0.00 174.62 173.80 1iyk s LEU 88 N 2.55 4.03 -0.34 4.42 1.02 -0.59 -4.95 118.68 124.83 1iyk s LEU 88 Ca 0.50 1.52 0.03 0.00 0.02 0.00 0.00 54.13 56.20 1iyk s LEU 88 Cb -0.20 -4.28 0.10 0.00 0.02 0.00 0.00 46.19 41.83 1iyk s LEU 88 CO 0.16 -0.26 0.07 -0.62 0.02 0.00 0.00 176.35 175.71 1iyk s ASP 89 N -2.16 4.57 0.00 2.29 3.68 -1.26 -4.78 116.67 119.01 1iyk s ASP 89 Ca 0.57 -2.05 0.18 0.00 2.13 0.00 0.00 52.55 53.38 1iyk s ASP 89 Cb -0.10 -1.44 0.79 0.00 -1.45 0.00 0.00 42.92 40.72 1iyk s ASP 89 CO 0.16 -0.39 1.56 2.30 0.13 0.00 0.00 175.17 178.93 1iyk n ILE 90 N 4.37 0.71 1.02 4.11 -5.35 -1.26 -2.07 119.36 120.89 1iyk n ILE 90 Ca 0.03 0.18 0.12 0.00 -0.27 0.00 0.00 62.75 62.80 1iyk n ILE 90 Cb 0.42 -0.88 0.58 0.00 -1.74 0.00 0.00 39.64 38.02 1iyk n ILE 90 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1iyk n ASP 91 N -1.45 0.00 -4.42 7.28 8.00 -1.26 -4.38 116.55 120.32 1iyk n ASP 91 Ca 0.05 0.20 -0.44 0.00 0.71 0.00 0.00 54.79 55.32 1iyk n ASP 91 Cb 0.19 -0.39 -0.08 0.00 -0.02 0.00 0.00 41.12 40.83 1iyk n ASP 91 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1iyk s ASP 92 N -2.78 6.18 0.31 -2.24 3.68 -0.88 -4.96 116.67 115.98 1iyk s ASP 92 Ca 0.18 -1.07 0.09 0.00 2.13 0.00 0.00 52.55 53.87 1iyk s ASP 92 Cb 0.16 -2.22 0.88 0.00 -1.45 0.00 0.00 42.92 40.29 1iyk s ASP 92 CO 0.41 -0.70 1.69 -0.55 0.13 0.00 0.00 175.17 176.16 1iyk h ASN 93 N 8.82 0.47 -0.07 -0.34 -1.07 -1.86 0.53 115.58 122.06 1iyk h ASN 93 Ca -0.28 0.16 -0.05 0.00 0.07 0.00 0.00 56.30 56.20 1iyk h ASN 93 Cb 1.11 0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 37.45 1iyk h ASN 93 CO 0.88 -0.01 -0.09 -0.07 0.07 0.00 0.00 177.43 178.21 1iyk h LEU 94 N 0.43 0.33 -0.17 6.14 3.38 -1.93 0.55 115.31 124.03 1iyk h LEU 94 Ca 0.64 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 58.34 1iyk h LEU 94 Cb 1.29 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1iyk h LEU 94 CO -0.54 0.46 -0.94 1.56 0.09 0.00 0.00 178.44 179.07 1iyk h GLN 95 N 0.33 0.08 -0.34 1.13 4.20 -1.21 -2.66 115.11 116.64 1iyk h GLN 95 Ca 0.07 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1iyk h GLN 95 Cb 0.37 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1iyk h GLN 95 CO 0.02 0.95 -0.28 1.25 -0.67 0.00 0.00 178.83 180.11 1iyk h LEU 96 N 0.03 0.73 -0.96 1.46 5.85 -0.60 -2.33 115.31 119.50 1iyk h LEU 96 Ca -0.03 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1iyk h LEU 96 Cb 1.62 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 1iyk h LEU 96 CO 0.13 0.97 0.39 0.44 -0.34 0.00 0.00 178.44 180.02 1iyk h ASP 97 N 0.61 1.02 -0.21 1.25 3.32 -0.80 -0.27 116.42 121.33 1iyk h ASP 97 Ca 0.08 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1iyk h ASP 97 Cb 0.78 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1iyk h ASP 97 CO 0.06 0.86 0.06 -0.33 -1.72 0.00 0.00 179.24 178.17 1iyk h GLU 98 N 1.12 0.33 -0.43 3.56 5.08 -1.16 -0.79 114.58 122.30 1iyk h GLU 98 Ca 0.27 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1iyk h GLU 98 Cb 0.10 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1iyk h GLU 98 CO -0.04 0.43 0.23 1.25 -1.00 0.00 0.00 179.01 179.89 1iyk h LEU 99 N 0.17 0.53 -0.50 1.33 5.85 -1.21 -0.67 115.31 120.81 1iyk h LEU 99 Ca 0.07 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1iyk h LEU 99 Cb 0.24 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1iyk h LEU 99 CO -0.00 0.47 0.24 0.22 -0.34 0.00 0.00 178.44 179.03 1iyk h TYR 100 N 0.55 0.45 -0.23 1.25 5.03 -0.92 -2.23 116.97 120.87 1iyk h TYR 100 Ca 0.15 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 1iyk h TYR 100 Cb 0.06 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 1iyk h TYR 100 CO -0.02 0.21 0.11 -0.22 -1.32 0.00 0.00 178.16 176.92 1iyk h LYS 101 N 0.48 0.33 -0.30 1.82 1.63 -0.79 -0.70 116.57 119.04 1iyk h LYS 101 Ca 0.22 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 60.03 1iyk h LYS 101 Cb 0.14 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.66 1iyk h LYS 101 CO -0.16 0.35 -0.04 1.25 -3.45 0.00 0.00 179.45 177.40 1iyk h LEU 102 N 0.23 -0.20 -0.43 5.20 5.85 -0.75 -2.17 115.31 123.05 1iyk h LEU 102 Ca 0.08 0.08 -0.18 0.00 0.84 0.00 0.00 57.88 58.70 1iyk h LEU 102 Cb 0.13 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1iyk h LEU 102 CO -0.01 -0.06 -0.75 -0.07 -0.34 0.00 0.00 178.44 177.20 1iyk h LEU 103 N 0.04 0.30 -0.65 2.25 4.07 -1.37 -0.84 115.31 119.12 1iyk h LEU 103 Ca 0.14 -0.21 0.01 0.00 0.08 0.00 0.00 57.88 57.90 1iyk h LEU 103 Cb 0.21 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 1iyk h LEU 103 CO -0.27 0.95 0.43 0.22 -1.08 0.00 0.00 178.44 178.69 1iyk h TYR 104 N 0.16 0.81 0.00 1.13 5.03 -0.83 -0.39 116.97 122.89 1iyk h TYR 104 Ca -0.03 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1iyk h TYR 104 Cb 1.33 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 39.33 1iyk h TYR 104 CO 0.03 0.50 -0.91 -0.44 -1.32 0.00 0.00 178.16 176.03 1iyk h ASP 105 N 0.87 0.00 0.00 -2.11 3.32 -1.40 -3.41 116.42 113.69 1iyk h ASP 105 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1iyk h ASP 105 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1iyk h ASP 105 CO -0.06 0.05 0.00 0.59 -1.72 0.00 0.00 179.24 178.10 1iyk n ASN 106 N -2.75 0.80 -2.68 6.45 3.02 -0.32 -4.92 115.26 114.86 1iyk n ASN 106 Ca -0.00 -1.12 -0.10 0.00 -0.03 0.00 0.00 54.58 53.32 1iyk n ASN 106 Cb 0.57 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.82 1iyk n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iyk n TYR 107 N -0.06 -3.99 -1.59 3.10 -0.00 -0.17 -4.80 117.16 109.65 1iyk n TYR 107 Ca 0.00 -0.42 -0.51 0.00 -0.00 0.00 0.00 57.90 56.97 1iyk n TYR 107 Cb 0.12 -0.37 -0.05 0.00 -0.00 0.00 0.00 39.34 39.04 1iyk n TYR 107 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1iyk n VAL 108 N -2.67 0.18 -4.47 2.97 0.31 -1.26 -4.79 118.33 108.60 1iyk n VAL 108 Ca 0.06 -0.04 -0.23 0.00 -0.01 0.00 0.00 64.34 64.11 1iyk n VAL 108 Cb 0.21 -0.88 -0.10 0.00 -0.91 0.00 0.00 33.84 32.16 1iyk n VAL 108 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1iyk s GLU 109 N 0.34 1.64 0.82 5.55 2.02 -1.26 -1.45 118.70 126.36 1iyk s GLU 109 Ca 0.82 -1.82 -0.12 0.00 0.02 0.00 0.00 54.97 53.87 1iyk s GLU 109 Cb -0.91 -1.43 0.09 0.00 0.10 0.00 0.00 34.13 31.98 1iyk s GLU 109 CO 0.47 0.12 1.15 0.16 0.02 0.00 0.00 175.26 177.18 1iyk s ASP 110 N -3.50 4.35 0.52 -0.19 1.47 -1.01 -4.91 116.67 113.39 1iyk s ASP 110 Ca 0.30 0.95 0.28 0.00 1.18 0.00 0.00 52.55 55.26 1iyk s ASP 110 Cb 0.02 -1.54 1.40 0.00 -0.34 0.00 0.00 42.92 42.46 1iyk s ASP 110 CO 0.13 -2.02 1.90 0.40 0.68 0.00 0.00 175.17 176.26 1iyk h ILE 111 N -1.13 0.60 -0.57 2.11 2.04 -1.96 -1.60 117.51 116.98 1iyk h ILE 111 Ca -0.47 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1iyk h ILE 111 Cb 1.31 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1iyk h ILE 111 CO 0.64 0.01 0.00 0.47 0.00 0.00 0.00 178.15 179.27 1iyk n ASP 112 N -4.33 3.50 -3.73 1.72 10.43 -1.26 -4.96 116.55 117.92 1iyk n ASP 112 Ca 0.18 -1.99 -0.25 0.00 2.57 0.00 0.00 54.79 55.30 1iyk n ASP 112 Cb 0.87 -0.38 0.05 0.00 1.84 0.00 0.00 41.12 43.50 1iyk n ASP 112 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1iyk n ALA 113 N 1.44 -1.61 -0.09 2.24 0.00 -0.60 -4.89 120.51 117.00 1iyk n ALA 113 Ca 0.22 0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.64 1iyk n ALA 113 Cb 0.57 -3.63 -0.12 0.00 0.00 0.00 0.00 19.45 16.27 1iyk n ALA 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1iyk n THR 114 N -4.55 1.17 -4.18 0.00 -1.04 -1.26 -4.90 114.28 99.52 1iyk n THR 114 Ca -0.11 -0.64 -0.14 0.00 -2.04 0.00 0.00 64.05 61.12 1iyk n THR 114 Cb 0.60 -0.76 -0.11 0.00 -1.82 0.00 0.00 70.33 68.24 1iyk n THR 114 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1iyk s PHE 115 N -2.41 1.05 -0.01 -1.42 0.08 -1.26 -1.89 117.98 112.12 1iyk s PHE 115 Ca -0.14 -0.69 -0.01 0.00 0.12 0.00 0.00 56.93 56.21 1iyk s PHE 115 Cb 0.06 -0.57 0.01 0.00 -0.57 0.00 0.00 43.02 41.94 1iyk s PHE 115 CO 0.63 -0.01 0.02 0.50 -0.10 0.00 0.00 175.22 176.26 1iyk s ARG 116 N -2.96 0.01 0.42 0.44 3.52 -0.85 -2.41 118.95 117.13 1iyk s ARG 116 Ca 0.07 0.07 -0.25 0.00 -0.13 0.00 0.00 55.73 55.49 1iyk s ARG 116 Cb -0.02 -0.05 -0.10 0.00 -1.56 0.00 0.00 34.95 33.22 1iyk s ARG 116 CO -0.00 -0.04 1.16 1.19 -0.81 0.00 0.00 175.30 176.79 1iyk n PHE 117 N 3.34 1.72 -3.71 5.12 3.72 -0.53 0.14 117.46 127.25 1iyk n PHE 117 Ca -0.16 0.53 -0.30 0.00 -0.05 0.00 0.00 57.45 57.47 1iyk n PHE 117 Cb 0.58 -2.31 -0.14 0.00 -0.94 0.00 0.00 39.48 36.67 1iyk n PHE 117 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1iyk s LYS 118 N -2.14 0.94 -0.12 -1.08 2.36 -0.71 -4.72 119.74 114.28 1iyk s LYS 118 Ca 0.62 -1.48 -0.22 0.00 -2.55 0.00 0.00 55.97 52.34 1iyk s LYS 118 Cb -0.53 -2.10 -0.03 0.00 -1.05 0.00 0.00 37.83 34.12 1iyk s LYS 118 CO 0.57 -1.07 0.67 0.71 1.55 0.00 0.00 175.35 177.78 1iyk s TYR 119 N 1.06 3.49 0.73 4.03 2.02 -1.26 -4.06 117.35 123.35 1iyk s TYR 119 Ca 0.14 1.12 -0.05 0.00 -0.37 0.00 0.00 57.07 57.90 1iyk s TYR 119 Cb -0.21 -2.80 0.10 0.00 -0.40 0.00 0.00 41.96 38.65 1iyk s TYR 119 CO -0.12 -0.02 1.02 -1.54 -1.57 0.00 0.00 175.55 173.32 1iyk s SER 120 N 0.94 4.46 0.08 2.29 1.04 -1.26 -4.91 113.70 116.34 1iyk s SER 120 Ca 0.34 0.10 -0.23 0.00 0.48 0.00 0.00 55.95 56.64 1iyk s SER 120 Cb -0.17 -0.60 -0.14 0.00 0.10 0.00 0.00 66.02 65.21 1iyk s SER 120 CO 0.14 -1.80 1.69 0.45 0.98 0.00 0.00 173.24 174.70 1iyk h HIS 121 N -0.65 0.06 -0.84 5.02 3.86 -1.97 -1.70 115.15 118.92 1iyk h HIS 121 Ca -0.42 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 58.83 1iyk h HIS 121 Cb 1.28 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.69 1iyk h HIS 121 CO -0.07 0.10 0.56 1.49 0.86 0.00 0.00 177.93 180.86 1iyk h GLU 122 N -0.00 1.02 -0.56 2.45 4.81 -2.00 -1.82 114.58 118.48 1iyk h GLU 122 Ca 0.01 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1iyk h GLU 122 Cb 0.06 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1iyk h GLU 122 CO -0.00 0.68 0.13 0.35 -0.73 0.00 0.00 179.01 179.44 1iyk h PHE 123 N 1.05 0.95 -0.28 0.92 3.04 -1.84 -2.16 116.94 118.63 1iyk h PHE 123 Ca 0.33 -0.11 -0.01 0.00 3.98 0.00 0.00 57.97 62.16 1iyk h PHE 123 Cb 0.02 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 1iyk h PHE 123 CO -0.00 0.82 0.15 0.74 -2.02 0.00 0.00 178.31 178.00 1iyk h PHE 124 N 0.80 0.39 -0.83 0.41 0.04 -0.74 -0.26 116.94 116.74 1iyk h PHE 124 Ca 0.18 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.98 1iyk h PHE 124 Cb 0.35 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 1iyk h PHE 124 CO 0.02 0.33 0.55 1.96 -0.60 0.00 0.00 178.31 180.57 1iyk h GLN 125 N 0.34 0.98 0.07 1.51 4.20 -1.20 0.79 115.11 121.80 1iyk h GLN 125 Ca 0.10 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1iyk h GLN 125 Cb 0.07 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1iyk h GLN 125 CO -0.02 0.65 -0.03 2.35 -0.67 0.00 0.00 178.83 181.11 1iyk h TRP 126 N 1.01 -0.08 -0.24 2.96 7.01 -1.15 -2.87 115.95 122.59 1iyk h TRP 126 Ca 0.34 -0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.23 1iyk h TRP 126 Cb 0.07 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 1iyk h TRP 126 CO -0.00 0.44 -0.31 0.00 -2.79 0.00 0.00 178.44 175.78 1iyk h ALA 127 N 0.16 1.02 -0.00 2.65 0.00 -0.88 -3.26 119.26 118.94 1iyk h ALA 127 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1iyk h ALA 127 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1iyk h ALA 127 CO 0.02 0.59 -0.72 1.28 0.00 0.00 0.00 179.25 180.42 1iyk n LEU 128 N -4.08 0.89 -2.44 0.00 4.77 0.26 -4.53 117.00 111.86 1iyk n LEU 128 Ca -0.01 -0.31 -0.28 0.00 -0.03 0.00 0.00 56.01 55.38 1iyk n LEU 128 Cb 0.45 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 1iyk n LEU 128 CO 0.43 0.21 0.37 0.29 -1.33 0.00 0.00 177.39 177.36 1iyk n LYS 129 N -1.33 3.37 -1.74 3.23 5.02 -1.08 -4.80 118.16 120.82 1iyk n LYS 129 Ca 0.06 -4.31 -0.31 0.00 -2.02 0.00 0.00 58.31 51.73 1iyk n LYS 129 Cb 0.34 -2.26 0.04 0.00 -0.02 0.00 0.00 35.03 33.14 1iyk n LYS 129 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1iyk s PRO 130 N -3.62 3.02 0.20 1.97 0.04 -1.26 -4.88 135.00 130.48 1iyk s PRO 130 Ca 0.49 0.72 -0.32 0.00 0.04 0.00 0.00 61.00 61.93 1iyk s PRO 130 Cb 0.41 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.79 1iyk s PRO 130 CO -0.17 -0.98 1.47 -0.35 0.04 0.00 0.00 177.00 177.01 1iyk n PRO 131 N -3.02 2.04 -0.14 0.56 -0.04 -1.26 -1.51 135.00 131.63 1iyk n PRO 131 Ca 0.07 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 1iyk n PRO 131 Cb 0.55 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 1iyk n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1iyk n GLY 132 N 2.64 0.57 3.73 0.55 0.00 -1.26 -4.96 105.19 106.46 1iyk n GLY 132 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1iyk n GLY 132 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1iyk s TRP 133 N -2.29 2.12 -0.10 1.61 1.48 -0.57 -4.83 118.94 116.36 1iyk s TRP 133 Ca 0.00 1.53 0.02 0.00 -1.06 0.00 0.00 56.10 56.59 1iyk s TRP 133 Cb 0.00 -3.59 0.01 0.00 -1.16 0.00 0.00 33.47 28.73 1iyk s TRP 133 CO 0.00 -2.70 -0.17 1.03 -4.06 0.00 0.00 176.95 171.05 1iyk s ARG 134 N -3.52 2.36 0.25 3.25 0.52 -1.26 -5.04 118.95 115.52 1iyk s ARG 134 Ca 0.79 -0.63 -0.05 0.00 -0.52 0.00 0.00 55.73 55.33 1iyk s ARG 134 Cb -0.34 -1.92 0.32 0.00 0.52 0.00 0.00 34.95 33.54 1iyk s ARG 134 CO 0.40 0.02 1.90 0.87 0.02 0.00 0.00 175.30 178.52 1iyk h LYS 135 N 7.12 1.22 0.00 3.54 1.57 -1.96 -1.64 116.57 126.43 1iyk h LYS 135 Ca -0.28 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1iyk h LYS 135 Cb 1.20 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1iyk h LYS 135 CO 0.49 0.81 0.00 -0.40 -0.57 0.00 0.00 179.45 179.77 1iyk n ASP 136 N -4.45 0.00 -1.09 0.86 3.85 -1.26 -1.74 116.55 112.72 1iyk n ASP 136 Ca 0.13 -0.40 0.11 0.00 -0.71 0.00 0.00 54.79 53.92 1iyk n ASP 136 Cb 0.09 -0.07 0.27 0.00 -1.35 0.00 0.00 41.12 40.06 1iyk n ASP 136 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1iyk n TRP 137 N -1.07 0.66 -3.68 2.11 8.01 -0.62 -4.55 117.44 118.30 1iyk n TRP 137 Ca 0.12 -0.33 -0.37 0.00 -1.31 0.00 0.00 57.50 55.60 1iyk n TRP 137 Cb 0.08 0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.29 1iyk n TRP 137 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.69 175.67 1iyk s HIS 138 N -1.34 3.44 -0.32 -5.99 3.76 -0.71 -1.87 115.29 112.27 1iyk s HIS 138 Ca 0.40 -2.68 -0.15 0.00 -0.15 0.00 0.00 55.06 52.49 1iyk s HIS 138 Cb 0.22 -3.25 -0.02 0.00 1.11 0.00 0.00 32.58 30.64 1iyk s HIS 138 CO 0.29 -0.85 0.35 0.08 -0.85 0.00 0.00 174.74 173.77 1iyk s VAL 139 N -0.12 5.18 0.41 -0.90 1.01 -0.73 -1.54 120.40 123.70 1iyk s VAL 139 Ca 0.18 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.41 1iyk s VAL 139 Cb -0.19 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1iyk s VAL 139 CO -0.04 -0.01 0.18 -0.83 0.00 0.00 0.00 175.10 174.40 1iyk s GLY 140 N 1.72 2.29 -0.03 4.51 0.00 -0.01 -1.42 107.32 114.37 1iyk s GLY 140 Ca 0.12 -2.07 0.02 0.00 0.00 0.00 0.00 44.72 42.78 1iyk s GLY 140 CO 0.11 -1.89 -0.06 0.14 0.00 0.00 0.00 173.10 171.41 1iyk s VAL 141 N -2.58 0.56 0.13 1.40 1.01 -0.72 -1.68 120.40 118.53 1iyk s VAL 141 Ca 0.41 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1iyk s VAL 141 Cb 0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1iyk s VAL 141 CO 0.23 0.20 -0.20 -0.13 0.00 0.00 0.00 175.10 175.20 1iyk s ARG 142 N 0.48 1.20 -0.21 2.72 0.52 -0.24 -1.06 118.95 122.36 1iyk s ARG 142 Ca -0.06 -1.28 -0.29 0.00 -0.52 0.00 0.00 55.73 53.58 1iyk s ARG 142 Cb -0.10 -1.38 0.00 0.00 0.52 0.00 0.00 34.95 34.00 1iyk s ARG 142 CO 0.00 0.30 1.01 0.08 0.02 0.00 0.00 175.30 176.71 1iyk s VAL 143 N -1.57 4.72 0.20 3.52 1.01 -0.38 -0.82 120.40 127.08 1iyk s VAL 143 Ca 0.11 1.97 -0.11 0.00 0.00 0.00 0.00 61.98 63.95 1iyk s VAL 143 Cb -0.08 -4.29 0.11 0.00 0.00 0.00 0.00 36.38 32.13 1iyk s VAL 143 CO 0.05 -0.14 1.78 0.11 0.00 0.00 0.00 175.10 176.91 1iyk h LYS 144 N 7.42 0.52 -0.71 2.72 1.57 -1.25 0.99 116.57 127.83 1iyk h LYS 144 Ca -0.21 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1iyk h LYS 144 Cb 1.08 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1iyk h LYS 144 CO 0.95 0.34 0.45 0.66 -0.57 0.00 0.00 179.45 181.28 1iyk h SER 145 N 0.53 0.83 0.00 0.86 4.64 -1.93 -3.32 113.55 115.17 1iyk h SER 145 Ca 0.27 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1iyk h SER 145 Cb 0.21 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1iyk h SER 145 CO -0.20 0.63 -1.13 0.35 -0.87 0.00 0.00 176.83 175.61 1iyk n THR 146 N -4.56 0.00 -1.00 2.95 -2.24 -1.16 -5.00 114.28 103.26 1iyk n THR 146 Ca 0.06 -0.25 -0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1iyk n THR 146 Cb 0.04 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1iyk n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iyk n GLY 147 N 1.65 0.47 3.74 3.38 0.00 0.34 -5.01 105.19 109.76 1iyk n GLY 147 Ca -0.01 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1iyk n GLY 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iyk s LYS 148 N -0.45 4.50 -0.13 1.61 2.20 -1.23 -4.67 119.74 121.56 1iyk s LYS 148 Ca 0.00 1.86 -0.29 0.00 -0.36 0.00 0.00 55.97 57.17 1iyk s LYS 148 Cb 0.00 -3.24 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 1iyk s LYS 148 CO 0.00 -0.06 1.13 -1.17 -0.36 0.00 0.00 175.35 174.89 1iyk s LEU 149 N -0.28 4.21 0.00 5.43 2.96 -1.26 -1.24 118.68 128.49 1iyk s LEU 149 Ca 0.52 1.62 0.00 0.00 -0.22 0.00 0.00 54.13 56.05 1iyk s LEU 149 Cb -0.32 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.82 1iyk s LEU 149 CO 0.37 -0.61 0.21 1.33 -1.32 0.00 0.00 176.35 176.32 1iyk n VAL 150 N 4.94 0.00 -3.59 1.68 0.24 -0.23 -4.92 118.33 116.46 1iyk n VAL 150 Ca 0.11 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.34 61.91 1iyk n VAL 150 Cb 0.46 1.13 -0.05 0.00 -1.47 0.00 0.00 33.84 33.92 1iyk n VAL 150 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iyk s ALA 151 N -0.34 -1.17 0.03 2.33 0.00 -1.20 -0.58 121.76 120.83 1iyk s ALA 151 Ca 0.00 0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.98 1iyk s ALA 151 Cb 0.00 0.57 0.08 0.00 0.00 0.00 0.00 23.12 23.77 1iyk s ALA 151 CO 0.00 -0.59 0.69 0.12 0.00 0.00 0.00 175.76 175.98 1iyk s PHE 152 N -3.17 -0.56 -0.17 0.00 2.19 0.18 -1.75 117.98 114.69 1iyk s PHE 152 Ca -0.01 0.69 -0.28 0.00 0.33 0.00 0.00 56.93 57.66 1iyk s PHE 152 Cb 0.00 0.48 0.08 0.00 -1.31 0.00 0.00 43.02 42.27 1iyk s PHE 152 CO -0.08 -0.68 0.74 -1.50 1.83 0.00 0.00 175.22 175.54 1iyk s ILE 153 N -2.36 0.00 0.03 3.12 2.07 -0.51 -0.78 121.20 122.77 1iyk s ILE 153 Ca -0.04 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.21 1iyk s ILE 153 Cb -0.01 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.56 1iyk s ILE 153 CO -0.01 0.00 -0.05 0.00 -1.91 0.00 0.00 174.94 172.96 1iyk s ALA 154 N -0.38 0.37 -0.05 1.50 0.00 -0.76 -1.77 121.76 120.68 1iyk s ALA 154 Ca -0.04 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1iyk s ALA 154 Cb -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1iyk s ALA 154 CO 0.04 -0.06 -0.24 0.00 0.00 0.00 0.00 175.76 175.50 1iyk s ALA 155 N -1.25 2.05 -0.02 0.00 0.00 -0.78 -1.63 121.76 120.13 1iyk s ALA 155 Ca -0.11 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.87 1iyk s ALA 155 Cb -0.09 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.41 1iyk s ALA 155 CO -0.00 0.41 -0.08 0.99 0.00 0.00 0.00 175.76 177.08 1iyk s THR 156 N -0.22 0.71 0.55 0.00 2.01 -0.57 -4.78 115.64 113.35 1iyk s THR 156 Ca -0.01 -0.34 -0.21 0.00 0.31 0.00 0.00 61.69 61.45 1iyk s THR 156 Cb -0.13 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 1iyk s THR 156 CO 0.03 0.22 1.26 -2.16 -0.69 0.00 0.00 174.62 173.28 1iyk s PRO 157 N 0.12 3.16 -0.12 4.92 0.04 -1.26 -0.02 135.00 141.84 1iyk s PRO 157 Ca -0.02 1.99 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 1iyk s PRO 157 Cb -0.07 -2.15 0.08 0.00 0.04 0.00 0.00 34.50 32.40 1iyk s PRO 157 CO 0.00 -1.10 0.74 0.54 0.04 0.00 0.00 177.00 177.22 1iyk s VAL 158 N -1.45 0.00 -0.12 -0.36 0.11 -0.70 -4.76 120.40 113.11 1iyk s VAL 158 Ca 0.73 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.81 1iyk s VAL 158 Cb -0.34 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.51 1iyk s VAL 158 CO 0.40 0.00 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.05 1iyk s THR 159 N -0.79 2.00 0.16 5.04 2.01 -1.26 0.15 115.64 122.96 1iyk s THR 159 Ca -0.07 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.02 1iyk s THR 159 Cb -0.01 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 1iyk s THR 159 CO 0.06 0.54 -0.12 0.72 -0.69 0.00 0.00 174.62 175.14 1iyk s PHE 160 N 0.65 1.40 -0.02 4.92 -0.71 -0.74 -1.43 117.98 122.06 1iyk s PHE 160 Ca -0.12 -0.69 0.04 0.00 -1.04 0.00 0.00 56.93 55.12 1iyk s PHE 160 Cb -0.16 -0.69 -0.01 0.00 -1.21 0.00 0.00 43.02 40.95 1iyk s PHE 160 CO 0.02 0.17 -0.12 0.21 -1.34 0.00 0.00 175.22 174.15 1iyk s LYS 161 N -3.61 1.08 -0.51 1.99 2.20 0.16 -0.83 119.74 120.22 1iyk s LYS 161 Ca 0.18 -0.44 -0.14 0.00 -0.36 0.00 0.00 55.97 55.20 1iyk s LYS 161 Cb 0.01 -1.03 0.12 0.00 -1.51 0.00 0.00 37.83 35.42 1iyk s LYS 161 CO 0.03 0.24 0.44 -0.51 -0.36 0.00 0.00 175.35 175.19 1iyk s LEU 162 N -0.17 5.96 0.44 5.43 1.43 -0.25 -0.40 118.68 131.11 1iyk s LEU 162 Ca 0.03 -1.72 0.12 0.00 -1.03 0.00 0.00 54.13 51.52 1iyk s LEU 162 Cb -0.06 -2.16 1.00 0.00 0.03 0.00 0.00 46.19 45.00 1iyk s LEU 162 CO -0.00 -0.78 2.04 0.78 0.23 0.00 0.00 176.35 178.62 1iyk h ASN 163 N 8.77 0.35 0.59 2.29 2.35 -1.03 -0.55 115.58 128.35 1iyk h ASN 163 Ca -0.28 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.43 1iyk h ASN 163 Cb 1.10 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 1iyk h ASN 163 CO 0.97 0.24 -0.20 0.11 -1.65 0.00 0.00 177.43 176.90 1iyk h LYS 164 N 0.41 0.00 -0.06 0.81 1.57 -1.86 -2.79 116.57 114.65 1iyk h LYS 164 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1iyk h LYS 164 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1iyk h LYS 164 CO -0.04 0.20 0.00 -1.13 -0.57 0.00 0.00 179.45 177.90 1iyk n SER 165 N -3.58 2.04 -4.03 0.86 3.41 -1.09 -5.01 113.62 106.22 1iyk n SER 165 Ca -0.01 -1.87 -0.45 0.00 -0.26 0.00 0.00 58.87 56.28 1iyk n SER 165 Cb 0.34 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1iyk n SER 165 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1iyk n ASN 166 N -0.25 -4.30 -4.17 4.04 2.85 -0.25 -4.95 115.26 108.23 1iyk n ASN 166 Ca 0.02 -1.26 -0.31 0.00 -0.11 0.00 0.00 54.58 52.92 1iyk n ASN 166 Cb 0.25 -1.81 -0.17 0.00 1.24 0.00 0.00 39.78 39.29 1iyk n ASN 166 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1iyk s LYS 167 N -7.18 2.82 -0.18 1.20 2.47 -0.97 -4.98 119.74 112.92 1iyk s LYS 167 Ca 0.47 -0.79 -0.05 0.00 -1.56 0.00 0.00 55.97 54.03 1iyk s LYS 167 Cb -0.25 -2.20 -0.03 0.00 -1.46 0.00 0.00 37.83 33.89 1iyk s LYS 167 CO 0.96 0.09 -0.01 0.08 0.16 0.00 0.00 175.35 176.64 1iyk s VAL 168 N 0.55 4.04 -0.12 4.02 1.01 -1.26 -1.09 120.40 127.55 1iyk s VAL 168 Ca -0.14 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1iyk s VAL 168 Cb -0.17 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.43 1iyk s VAL 168 CO 0.05 0.46 -0.12 -0.63 0.00 0.00 0.00 175.10 174.85 1iyk s ILE 169 N 0.68 1.31 -0.33 2.22 1.01 -0.01 -5.00 121.20 121.09 1iyk s ILE 169 Ca -0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 60.65 59.87 1iyk s ILE 169 Cb -0.14 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.09 1iyk s ILE 169 CO 0.02 0.41 1.04 -1.81 0.00 0.00 0.00 174.94 174.60 1iyk s ASP 170 N 1.39 6.86 0.00 3.58 -0.00 -1.26 -1.80 116.67 125.44 1iyk s ASP 170 Ca 0.01 0.92 0.00 0.00 -0.00 0.00 0.00 52.55 53.48 1iyk s ASP 170 Cb -0.13 -2.52 0.00 0.00 -0.00 0.00 0.00 42.92 40.26 1iyk s ASP 170 CO -0.07 -0.88 0.00 -0.24 -0.00 0.00 0.00 175.17 173.99 1iyk n SER 171 N 6.86 0.28 -4.14 0.27 2.88 0.12 -4.78 113.62 115.12 1iyk n SER 171 Ca 0.11 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.54 1iyk n SER 171 Cb 0.47 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.84 1iyk n SER 171 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1iyk s VAL 172 N 0.21 0.05 -0.08 2.46 -7.23 -1.25 -1.73 120.40 112.83 1iyk s VAL 172 Ca 0.00 -1.86 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 1iyk s VAL 172 Cb 0.00 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.72 1iyk s VAL 172 CO 0.00 -0.22 -0.22 -1.61 -0.31 0.00 0.00 175.10 172.74 1iyk s GLU 173 N -4.08 2.62 -0.18 4.82 2.02 0.97 -1.37 118.70 123.49 1iyk s GLU 173 Ca 0.29 -0.79 -0.08 0.00 0.02 0.00 0.00 54.97 54.41 1iyk s GLU 173 Cb 0.06 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 1iyk s GLU 173 CO 0.06 0.21 0.10 0.42 0.02 0.00 0.00 175.26 176.07 1iyk s ILE 174 N 0.25 5.11 0.30 -1.63 -1.09 -0.95 -1.52 121.20 121.68 1iyk s ILE 174 Ca -0.14 0.08 -0.14 0.00 -2.23 0.00 0.00 60.65 58.22 1iyk s ILE 174 Cb -0.16 -3.30 0.02 0.00 -1.58 0.00 0.00 42.46 37.43 1iyk s ILE 174 CO 0.06 0.48 0.61 0.21 -1.23 0.00 0.00 174.94 175.07 1iyk s ASN 175 N 0.15 0.04 -1.77 3.58 2.47 -0.65 -4.60 114.94 114.17 1iyk s ASN 175 Ca 0.07 -0.98 0.00 0.00 0.42 0.00 0.00 52.86 52.37 1iyk s ASN 175 Cb -0.12 0.70 0.00 0.00 -1.45 0.00 0.00 41.25 40.38 1iyk s ASN 175 CO -0.00 -1.34 0.00 0.49 -3.72 0.00 0.00 177.10 172.52 1iyk n PHE 176 N -0.46 -0.87 -2.01 0.43 3.72 -1.26 -1.82 117.46 115.19 1iyk n PHE 176 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 1iyk n PHE 176 Cb 0.61 -3.72 -0.03 0.00 -0.94 0.00 0.00 39.48 35.40 1iyk n PHE 176 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1iyk s LEU 177 N -5.72 4.34 -0.20 4.37 2.96 -1.26 -3.92 118.68 119.25 1iyk s LEU 177 Ca 0.00 2.30 -0.16 0.00 -0.22 0.00 0.00 54.13 56.05 1iyk s LEU 177 Cb 0.00 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 43.20 1iyk s LEU 177 CO 0.00 -0.89 0.53 0.00 -1.32 0.00 0.00 176.35 174.67 1iyk s ILE 179 N 0.75 1.25 0.25 0.00 1.01 -1.26 -0.65 121.20 122.55 1iyk s ILE 179 Ca -0.04 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 1iyk s ILE 179 Cb -0.05 -1.10 -0.15 0.00 0.01 0.00 0.00 42.46 41.17 1iyk s ILE 179 CO -0.06 0.37 0.90 1.57 0.00 0.00 0.00 174.94 177.72 1iyk n HIS 180 N 3.38 0.80 -0.17 3.97 -0.00 0.25 -4.83 115.22 118.62 1iyk n HIS 180 Ca -0.20 0.78 0.18 0.00 -0.00 0.00 0.00 57.72 58.48 1iyk n HIS 180 Cb 0.53 -2.17 0.55 0.00 -0.00 0.00 0.00 29.99 28.89 1iyk n HIS 180 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1iyk h LYS 181 N 1.89 0.32 -0.00 1.57 1.57 -1.91 -0.57 116.57 119.44 1iyk h LYS 181 Ca -0.37 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1iyk h LYS 181 Cb 1.37 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1iyk h LYS 181 CO 0.61 0.21 -0.00 1.63 -0.57 0.00 0.00 179.45 181.32 1iyk n LYS 182 N -4.46 1.10 -0.14 3.15 4.76 -1.26 -3.67 118.16 117.65 1iyk n LYS 182 Ca 0.16 -0.21 0.10 0.00 -2.87 0.00 0.00 58.31 55.49 1iyk n LYS 182 Cb 0.63 -1.50 0.16 0.00 -1.84 0.00 0.00 35.03 32.48 1iyk n LYS 182 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1iyk n LEU 183 N -0.77 2.60 -4.89 -0.35 4.77 -0.22 -5.06 117.00 113.08 1iyk n LEU 183 Ca 0.22 -3.09 -0.29 0.00 -0.03 0.00 0.00 56.01 52.82 1iyk n LEU 183 Cb 0.17 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1iyk n LEU 183 CO 0.18 0.72 0.64 -0.13 -1.33 0.00 0.00 177.39 177.47 1iyk s ARG 184 N -2.88 3.24 -1.38 3.23 0.52 -1.24 -4.07 118.95 116.37 1iyk s ARG 184 Ca 0.34 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.96 1iyk s ARG 184 Cb 0.29 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.60 1iyk s ARG 184 CO 0.04 -0.66 0.00 0.09 0.02 0.00 0.00 175.30 174.79 1iyk n ASN 185 N -2.70 -4.58 -0.51 0.23 3.02 -1.26 -4.84 115.26 104.62 1iyk n ASN 185 Ca 0.05 0.14 0.04 0.00 -0.03 0.00 0.00 54.58 54.79 1iyk n ASN 185 Cb 0.56 -3.58 0.12 0.00 -0.61 0.00 0.00 39.78 36.26 1iyk n ASN 185 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1iyk n LYS 186 N -2.48 2.84 -3.76 3.52 5.02 -1.26 -4.98 118.16 117.07 1iyk n LYS 186 Ca -0.16 -1.92 -0.26 0.00 -2.02 0.00 0.00 58.31 53.94 1iyk n LYS 186 Cb 0.57 -1.21 0.05 0.00 -0.02 0.00 0.00 35.03 34.41 1iyk n LYS 186 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1iyk n ARG 187 N 0.32 -6.23 0.05 1.97 1.74 -1.26 -4.91 116.66 108.34 1iyk n ARG 187 Ca 0.09 0.69 -0.11 0.00 -0.77 0.00 0.00 57.85 57.75 1iyk n ARG 187 Cb 0.39 -5.58 -0.13 0.00 -1.02 0.00 0.00 32.46 26.11 1iyk n ARG 187 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1iyk h LEU 188 N -2.22 0.14 -0.34 0.55 5.85 -1.94 -3.37 115.31 113.98 1iyk h LEU 188 Ca -0.58 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.03 1iyk h LEU 188 Cb 1.37 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 1iyk h LEU 188 CO 0.61 1.15 -0.14 0.00 -0.34 0.00 0.00 178.44 179.72 1iyk h ALA 189 N 0.83 0.15 -0.63 1.25 0.00 -1.95 -1.08 119.26 117.82 1iyk h ALA 189 Ca -0.14 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1iyk h ALA 189 Cb 1.90 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 20.01 1iyk h ALA 189 CO 0.14 -0.51 0.43 -1.35 0.00 0.00 0.00 179.25 177.96 1iyk h PRO 190 N -0.07 0.18 -0.20 0.00 0.11 -1.99 -1.11 132.00 128.92 1iyk h PRO 190 Ca 0.17 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 1iyk h PRO 190 Cb 0.33 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1iyk h PRO 190 CO -0.39 0.12 -0.45 0.28 -0.21 0.00 0.00 178.00 177.35 1iyk h VAL 191 N 0.19 1.32 -0.62 3.15 2.07 -1.41 -1.70 116.25 119.25 1iyk h VAL 191 Ca 0.30 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1iyk h VAL 191 Cb 0.93 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 1iyk h VAL 191 CO -0.05 0.52 0.38 -0.07 0.02 0.00 0.00 177.57 178.37 1iyk h LEU 192 N 0.34 0.74 -0.53 2.57 3.38 -0.72 0.21 115.31 121.29 1iyk h LEU 192 Ca 0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1iyk h LEU 192 Cb 1.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1iyk h LEU 192 CO 0.10 0.57 0.20 0.40 0.09 0.00 0.00 178.44 179.80 1iyk h ILE 193 N 0.84 1.22 -0.19 1.22 2.04 -1.23 -1.15 117.51 120.26 1iyk h ILE 193 Ca 0.22 -0.70 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 1iyk h ILE 193 Cb -0.04 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1iyk h ILE 193 CO -0.04 0.27 -0.36 0.11 0.00 0.00 0.00 178.15 178.12 1iyk h LYS 194 N 0.72 0.41 -0.29 2.37 1.57 -0.96 -1.88 116.57 118.50 1iyk h LYS 194 Ca 0.17 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1iyk h LYS 194 Cb 0.22 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1iyk h LYS 194 CO -0.01 0.71 -0.49 1.49 -0.57 0.00 0.00 179.45 180.59 1iyk h GLU 195 N 0.35 0.85 -0.10 3.15 4.57 -0.65 -0.91 114.58 121.84 1iyk h GLU 195 Ca 0.04 -0.52 -0.11 0.00 -1.18 0.00 0.00 59.36 57.59 1iyk h GLU 195 Cb 0.79 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 1iyk h GLU 195 CO 0.06 1.15 -0.43 0.97 -1.18 0.00 0.00 179.01 179.59 1iyk h ILE 196 N 0.62 1.32 -0.46 2.32 6.09 -1.17 -1.30 117.51 124.94 1iyk h ILE 196 Ca 0.02 -1.56 -0.03 0.00 -1.37 0.00 0.00 64.86 61.92 1iyk h ILE 196 Cb 1.09 1.72 -0.02 0.00 0.47 0.00 0.00 36.82 40.08 1iyk h ILE 196 CO 0.11 0.46 0.16 0.74 -3.07 0.00 0.00 178.15 176.55 1iyk h THR 197 N 0.18 1.22 0.22 2.19 2.02 -1.16 -0.55 112.91 117.04 1iyk h THR 197 Ca 0.01 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 1iyk h THR 197 Cb 0.84 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1iyk h THR 197 CO 0.07 0.26 -0.17 -0.09 0.37 0.00 0.00 175.52 175.96 1iyk h ARG 198 N 0.60 -0.38 -0.12 6.66 2.43 -0.77 0.70 114.38 123.50 1iyk h ARG 198 Ca 0.15 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1iyk h ARG 198 Cb 0.24 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1iyk h ARG 198 CO -0.01 -0.25 0.04 0.00 -1.51 0.00 0.00 179.97 178.23 1iyk h ARG 199 N -0.39 0.16 0.09 0.20 3.08 -1.07 -1.28 114.38 115.17 1iyk h ARG 199 Ca -0.01 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1iyk h ARG 199 Cb 0.35 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.38 1iyk h ARG 199 CO -0.01 0.15 -0.53 0.28 -1.07 0.00 0.00 179.97 178.80 1iyk h VAL 200 N 0.17 1.60 -0.54 2.04 2.07 -0.80 -3.23 116.25 117.56 1iyk h VAL 200 Ca 0.04 -2.44 0.13 0.00 0.82 0.00 0.00 66.70 65.26 1iyk h VAL 200 Cb 0.06 3.22 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 1iyk h VAL 200 CO -0.00 0.67 0.38 0.78 0.02 0.00 0.00 177.57 179.42 1iyk h ASN 201 N -0.56 0.11 0.33 0.57 2.35 -0.61 0.19 115.58 117.95 1iyk h ASN 201 Ca -0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1iyk h ASN 201 Cb 1.40 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.75 1iyk h ASN 201 CO 0.10 0.06 -0.03 0.11 -1.65 0.00 0.00 177.43 176.02 1iyk h LYS 202 N 0.12 0.00 -0.61 0.81 1.79 -1.25 -0.62 116.57 116.80 1iyk h LYS 202 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1iyk h LYS 202 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1iyk h LYS 202 CO -0.03 0.03 0.00 1.04 -1.08 0.00 0.00 179.45 179.41 1iyk n GLN 203 N -3.26 4.52 -3.29 3.15 1.13 0.65 -4.94 117.38 115.34 1iyk n GLN 203 Ca -0.02 -3.06 -0.19 0.00 -1.94 0.00 0.00 57.00 51.79 1iyk n GLN 203 Cb 0.16 -2.15 0.06 0.00 0.11 0.00 0.00 30.24 28.42 1iyk n GLN 203 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1iyk n ASN 204 N 0.80 -5.57 -4.20 1.08 5.15 -0.24 -5.02 115.26 107.27 1iyk n ASN 204 Ca 0.27 -0.40 -0.32 0.00 -0.60 0.00 0.00 54.58 53.54 1iyk n ASN 204 Cb 1.10 -4.22 -0.17 0.00 -0.53 0.00 0.00 39.78 35.96 1iyk n ASN 204 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1iyk s ILE 205 N -3.22 2.01 0.00 -1.44 1.01 -1.21 -5.03 121.20 113.32 1iyk s ILE 205 Ca 0.43 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1iyk s ILE 205 Cb -0.19 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1iyk s ILE 205 CO 0.54 0.55 0.47 0.79 0.00 0.00 0.00 174.94 177.28 1iyk n TRP 206 N 3.67 0.00 -4.45 3.97 7.02 -1.26 -3.55 117.44 122.84 1iyk n TRP 206 Ca -0.19 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.04 1iyk n TRP 206 Cb 0.53 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.31 1iyk n TRP 206 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1iyk s GLN 207 N -0.02 1.63 0.05 -0.99 1.11 -1.26 -4.63 119.66 115.54 1iyk s GLN 207 Ca 0.00 -1.71 -0.13 0.00 0.01 0.00 0.00 55.36 53.53 1iyk s GLN 207 Cb 0.00 -1.74 0.02 0.00 -1.01 0.00 0.00 33.01 30.28 1iyk s GLN 207 CO 0.00 0.33 0.29 0.00 0.01 0.00 0.00 175.29 175.92 1iyk s ALA 208 N -2.39 -0.64 -0.06 6.09 0.00 -1.19 -3.89 121.76 119.69 1iyk s ALA 208 Ca 0.28 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.22 1iyk s ALA 208 Cb -0.05 0.34 -0.00 0.00 0.00 0.00 0.00 23.12 23.41 1iyk s ALA 208 CO 0.14 -0.42 -0.18 -1.17 0.00 0.00 0.00 175.76 174.12 1iyk s LEU 209 N -2.15 1.91 0.20 0.00 2.96 -0.47 -0.95 118.68 120.18 1iyk s LEU 209 Ca -0.04 -0.40 -0.22 0.00 -0.22 0.00 0.00 54.13 53.25 1iyk s LEU 209 Cb -0.00 -1.07 0.05 0.00 0.50 0.00 0.00 46.19 45.66 1iyk s LEU 209 CO -0.04 0.14 0.63 -0.72 -1.32 0.00 0.00 176.35 175.04 1iyk s TYR 210 N 0.19 -0.41 0.35 5.38 1.13 -1.00 -2.25 117.35 120.73 1iyk s TYR 210 Ca -0.09 0.12 0.09 0.00 -1.41 0.00 0.00 57.07 55.79 1iyk s TYR 210 Cb -0.14 0.59 -0.07 0.00 -1.10 0.00 0.00 41.96 41.25 1iyk s TYR 210 CO 0.04 -0.96 -0.08 0.95 -2.51 0.00 0.00 175.55 172.99 1iyk s THR 211 N -3.81 2.15 -0.02 -3.49 -4.23 -1.26 -0.81 115.64 104.16 1iyk s THR 211 Ca 0.04 -2.17 -0.08 0.00 -1.18 0.00 0.00 61.69 58.30 1iyk s THR 211 Cb -0.02 -2.67 0.03 0.00 1.34 0.00 0.00 72.50 71.17 1iyk s THR 211 CO -0.07 -0.18 0.38 0.61 -0.54 0.00 0.00 174.62 174.82 1iyk n GLY 212 N -0.80 0.34 3.61 3.99 0.00 -0.98 -4.98 105.19 106.37 1iyk n GLY 212 Ca -0.05 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 1iyk n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyk n GLY 213 N -0.27 -0.97 0.32 -0.02 0.00 -1.26 -2.04 105.19 100.95 1iyk n GLY 213 Ca 0.02 -1.78 0.19 0.00 0.00 0.00 0.00 46.02 44.44 1iyk n GLY 213 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1iyk h SER 214 N -1.38 0.00 -0.31 1.61 0.02 -1.98 -3.38 113.55 108.13 1iyk h SER 214 Ca -0.38 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.35 1iyk h SER 214 Cb 1.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1iyk h SER 214 CO 0.30 0.00 0.71 -0.38 -1.14 0.00 0.00 176.83 176.31 1iyk n ILE 215 N -3.46 1.21 0.00 3.27 2.08 -1.26 -4.68 119.36 116.52 1iyk n ILE 215 Ca -0.02 -1.26 0.00 0.00 0.56 0.00 0.00 62.75 62.03 1iyk n ILE 215 Cb 0.15 -2.11 0.00 0.00 -0.75 0.00 0.00 39.64 36.93 1iyk n ILE 215 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1iyk n LEU 216 N 16.33 0.00 -4.84 1.39 4.77 -1.26 -5.10 117.00 128.29 1iyk n LEU 216 Ca 0.44 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 56.08 1iyk n LEU 216 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1iyk n LEU 216 CO 0.66 0.00 0.38 -2.16 -1.33 0.00 0.00 177.39 174.94 1iyk s PRO 217 N -1.43 4.04 -0.41 3.23 0.04 -1.26 -4.75 135.00 134.47 1iyk s PRO 217 Ca 0.00 0.66 -0.32 0.00 0.04 0.00 0.00 61.00 61.38 1iyk s PRO 217 Cb 0.00 -2.61 0.05 0.00 0.04 0.00 0.00 34.50 31.98 1iyk s PRO 217 CO 0.00 0.26 0.59 0.25 0.04 0.00 0.00 177.00 178.14 1iyk n THR 218 N 0.03 -5.05 -2.74 1.26 -2.24 -1.26 -5.01 114.28 99.27 1iyk n THR 218 Ca 0.01 0.27 -0.27 0.00 -2.27 0.00 0.00 64.05 61.79 1iyk n THR 218 Cb 0.52 -4.16 -0.00 0.00 -2.10 0.00 0.00 70.33 64.59 1iyk n THR 218 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1iyk s PRO 219 N -2.35 3.55 0.20 -0.78 0.04 -1.26 -4.85 135.00 129.56 1iyk s PRO 219 Ca 0.33 0.15 -0.10 0.00 0.04 0.00 0.00 61.00 61.42 1iyk s PRO 219 Cb -0.04 -2.41 0.14 0.00 0.04 0.00 0.00 34.50 32.23 1iyk s PRO 219 CO 0.79 -0.15 1.81 -0.07 0.04 0.00 0.00 177.00 179.42 1iyk h LEU 220 N 0.36 0.94 -7.84 -3.56 3.38 -0.46 -3.47 115.31 104.66 1iyk h LEU 220 Ca -0.47 -0.11 0.33 0.00 0.09 0.00 0.00 57.88 57.72 1iyk h LEU 220 Cb 1.20 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.64 1iyk h LEU 220 CO 0.62 0.78 0.88 0.28 0.09 0.00 0.00 178.44 181.08 1iyk s THR 221 N -5.81 0.00 -0.07 0.22 -1.32 -1.26 -1.51 115.64 105.90 1iyk s THR 221 Ca -0.13 -0.20 0.02 0.00 -1.21 0.00 0.00 61.69 60.18 1iyk s THR 221 Cb 0.15 -2.80 0.01 0.00 -1.51 0.00 0.00 72.50 68.35 1iyk s THR 221 CO 0.80 0.00 -0.13 -0.89 -2.21 0.00 0.00 174.62 172.20 1iyk s THR 222 N -2.09 1.18 0.25 5.08 2.01 -1.26 -2.43 115.64 118.38 1iyk s THR 222 Ca 0.26 -0.50 0.10 0.00 0.31 0.00 0.00 61.69 61.86 1iyk s THR 222 Cb 0.00 -1.07 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 1iyk s THR 222 CO -0.01 0.36 -0.04 0.00 -0.69 0.00 0.00 174.62 174.24 1iyk s ARG 224 N -3.49 2.39 0.45 0.00 6.06 -1.26 -0.57 118.95 122.52 1iyk s ARG 224 Ca 0.30 -0.79 -0.22 0.00 -2.50 0.00 0.00 55.73 52.53 1iyk s ARG 224 Cb -0.07 -2.36 -0.09 0.00 0.06 0.00 0.00 34.95 32.50 1iyk s ARG 224 CO 0.18 0.59 1.03 0.71 -2.50 0.00 0.00 175.30 175.32 1iyk s TYR 225 N -0.87 3.14 0.04 5.12 2.02 -0.83 -2.06 117.35 123.91 1iyk s TYR 225 Ca 0.14 1.61 0.05 0.00 -0.37 0.00 0.00 57.07 58.50 1iyk s TYR 225 Cb -0.11 -3.06 -0.02 0.00 -0.40 0.00 0.00 41.96 38.37 1iyk s TYR 225 CO 0.04 -0.65 -0.15 -0.65 -1.57 0.00 0.00 175.55 172.57 1iyk s GLN 226 N -2.96 0.99 -0.05 -0.62 -1.52 -0.29 -1.30 119.66 113.91 1iyk s GLN 226 Ca 0.63 -0.80 0.02 0.00 -1.95 0.00 0.00 55.36 53.26 1iyk s GLN 226 Cb -0.17 -1.02 0.01 0.00 -0.22 0.00 0.00 33.01 31.61 1iyk s GLN 226 CO 0.22 0.25 -0.10 -1.01 -0.25 0.00 0.00 175.29 174.40 1iyk s HIS 227 N -0.88 1.18 -0.35 0.91 3.76 0.19 -2.71 115.29 117.40 1iyk s HIS 227 Ca 0.02 -0.37 0.03 0.00 -0.15 0.00 0.00 55.06 54.59 1iyk s HIS 227 Cb -0.08 -0.88 0.10 0.00 1.11 0.00 0.00 32.58 32.83 1iyk s HIS 227 CO 0.01 -0.20 0.07 0.50 -0.85 0.00 0.00 174.74 174.28 1iyk s ARG 228 N 0.53 1.40 0.27 1.40 3.00 -0.01 0.34 118.95 125.89 1iyk s ARG 228 Ca -0.10 -1.82 -0.30 0.00 -1.00 0.00 0.00 55.73 52.51 1iyk s ARG 228 Cb -0.13 -3.03 -0.12 0.00 0.00 0.00 0.00 34.95 31.66 1iyk s ARG 228 CO 0.02 -0.96 1.52 -2.30 0.00 0.00 0.00 175.30 173.58 1iyk n PRO 229 N 4.24 2.45 -0.06 5.12 -0.02 -1.26 -1.33 135.00 144.14 1iyk n PRO 229 Ca 0.03 0.87 -0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1iyk n PRO 229 Cb 0.41 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 1iyk n PRO 229 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1iyk n ILE 230 N 2.05 0.73 -3.52 4.25 2.08 0.15 -4.76 119.36 120.34 1iyk n ILE 230 Ca 0.10 -0.24 -0.27 0.00 0.56 0.00 0.00 62.75 62.89 1iyk n ILE 230 Cb 0.35 -1.22 -0.09 0.00 -0.75 0.00 0.00 39.64 37.93 1iyk n ILE 230 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1iyk n ASN 231 N -3.14 3.29 -0.28 4.38 4.05 -0.51 -4.87 115.26 118.17 1iyk n ASN 231 Ca -0.24 -3.32 0.10 0.00 0.45 0.00 0.00 54.58 51.56 1iyk n ASN 231 Cb 0.72 -0.69 0.25 0.00 1.23 0.00 0.00 39.78 41.29 1iyk n ASN 231 CO 0.00 0.00 0.00 -0.25 -3.05 0.00 0.00 177.26 173.96 1iyk h TRP 232 N 4.49 0.51 -0.68 1.20 7.01 -1.86 -2.31 115.95 124.30 1iyk h TRP 232 Ca 0.18 0.04 0.11 0.00 2.11 0.00 0.00 58.89 61.33 1iyk h TRP 232 Cb 0.70 -0.10 -0.08 0.00 -2.10 0.00 0.00 29.16 27.58 1iyk h TRP 232 CO 0.68 -0.04 0.28 1.03 -2.79 0.00 0.00 178.44 177.60 1iyk h SER 233 N 0.37 0.28 -0.22 2.65 0.87 -1.93 -0.05 113.55 115.53 1iyk h SER 233 Ca 0.49 0.09 -0.12 0.00 -1.23 0.00 0.00 61.79 61.02 1iyk h SER 233 Cb 0.88 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 1iyk h SER 233 CO -0.51 0.14 -0.27 0.50 -0.53 0.00 0.00 176.83 176.16 1iyk h LYS 234 N 0.45 0.70 -0.80 2.24 3.64 -1.84 -1.40 116.57 119.57 1iyk h LYS 234 Ca 0.35 -0.30 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1iyk h LYS 234 Cb 0.47 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1iyk h LYS 234 CO -0.34 0.90 0.33 -0.07 -2.27 0.00 0.00 179.45 178.00 1iyk h LEU 235 N 0.61 1.09 -0.08 5.20 3.38 -1.04 -2.36 115.31 122.10 1iyk h LEU 235 Ca 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1iyk h LEU 235 Cb 0.78 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1iyk h LEU 235 CO 0.06 0.96 -0.01 -0.74 0.09 0.00 0.00 178.44 178.79 1iyk h HIS 236 N 1.15 0.16 -0.83 1.13 2.76 -0.81 -0.29 115.15 118.43 1iyk h HIS 236 Ca 0.27 -0.03 0.23 0.00 -2.20 0.00 0.00 60.37 58.64 1iyk h HIS 236 Cb 0.20 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.08 1iyk h HIS 236 CO 0.02 0.46 0.59 -0.44 -1.30 0.00 0.00 177.93 177.25 1iyk h ASP 237 N -0.18 0.05 -0.16 3.26 3.32 -0.91 -1.24 116.42 120.56 1iyk h ASP 237 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1iyk h ASP 237 Cb 0.40 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1iyk h ASP 237 CO 0.01 0.02 0.00 1.33 -1.72 0.00 0.00 179.24 178.88 1iyk n VAL 238 N -4.32 0.22 -0.80 -1.35 0.24 -0.92 -4.97 118.33 106.43 1iyk n VAL 238 Ca 0.17 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1iyk n VAL 238 Cb 0.86 1.21 0.00 0.00 -1.47 0.00 0.00 33.84 34.44 1iyk n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iyk n GLY 239 N 1.16 0.54 0.12 7.63 0.00 -0.47 -4.94 105.19 109.24 1iyk n GLY 239 Ca 0.14 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1iyk n GLY 239 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1iyk h PHE 240 N 0.00 0.34 -3.91 1.61 3.04 -1.28 -3.46 116.94 113.28 1iyk h PHE 240 Ca 0.00 -0.20 -0.27 0.00 3.98 0.00 0.00 57.97 61.48 1iyk h PHE 240 Cb 0.00 -0.03 -0.19 0.00 2.56 0.00 0.00 35.95 38.28 1iyk h PHE 240 CO 0.00 1.04 -0.72 -1.54 -2.02 0.00 0.00 178.31 175.06 1iyk s SER 241 N -6.96 1.00 0.27 0.41 1.04 -1.12 -5.01 113.70 103.32 1iyk s SER 241 Ca -0.03 -0.70 0.10 0.00 0.48 0.00 0.00 55.95 55.80 1iyk s SER 241 Cb 0.10 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1iyk s SER 241 CO 0.84 -0.28 -0.06 -1.00 0.98 0.00 0.00 173.24 173.72 1iyk s HIS 242 N -2.08 2.59 -0.20 5.02 3.76 -1.26 -4.28 115.29 118.84 1iyk s HIS 242 Ca -0.03 -0.25 -0.28 0.00 -0.15 0.00 0.00 55.06 54.36 1iyk s HIS 242 Cb -0.05 -1.14 -0.00 0.00 1.11 0.00 0.00 32.58 32.50 1iyk s HIS 242 CO -0.01 0.65 0.96 -1.17 -0.85 0.00 0.00 174.74 174.31 1iyk s LEU 243 N -3.62 4.13 0.83 0.89 2.96 -1.26 -5.03 118.68 117.58 1iyk s LEU 243 Ca 0.31 1.30 -0.11 0.00 -0.22 0.00 0.00 54.13 55.41 1iyk s LEU 243 Cb -0.06 -3.42 0.09 0.00 0.50 0.00 0.00 46.19 43.31 1iyk s LEU 243 CO 0.19 -0.56 1.13 -2.84 -1.32 0.00 0.00 176.35 172.95 1iyk s PRO 244 N 2.76 1.71 0.47 0.98 0.02 -1.26 -4.95 135.00 134.72 1iyk s PRO 244 Ca 0.42 1.40 -0.23 0.00 0.02 0.00 0.00 61.00 62.60 1iyk s PRO 244 Cb -0.16 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.47 1iyk s PRO 244 CO 0.09 -2.09 1.22 -1.25 -0.33 0.00 0.00 177.00 174.64 1iyk s PRO 245 N -4.68 3.66 -1.25 5.54 0.04 -1.26 -2.75 135.00 134.30 1iyk s PRO 245 Ca 0.65 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1iyk s PRO 245 Cb -0.21 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1iyk s PRO 245 CO 0.55 -0.67 0.00 0.09 0.04 0.00 0.00 177.00 177.02 1iyk n ASN 246 N -0.51 -5.03 -4.48 6.66 3.02 -1.26 -4.98 115.26 108.68 1iyk n ASN 246 Ca 0.07 0.29 -0.27 0.00 -0.03 0.00 0.00 54.58 54.64 1iyk n ASN 246 Cb 0.47 -3.57 -0.11 0.00 -0.61 0.00 0.00 39.78 35.96 1iyk n ASN 246 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1iyk s GLN 247 N -2.87 1.72 0.29 3.52 2.00 -1.11 -5.15 119.66 118.06 1iyk s GLN 247 Ca 0.00 -1.37 0.11 0.00 -2.00 0.00 0.00 55.36 52.10 1iyk s GLN 247 Cb 0.00 -1.99 -0.05 0.00 0.80 0.00 0.00 33.01 31.77 1iyk s GLN 247 CO 0.00 0.43 -0.16 -0.08 -0.50 0.00 0.00 175.29 174.98 1iyk s THR 248 N -1.54 2.54 0.38 -0.34 -1.32 -1.26 -4.81 115.64 109.29 1iyk s THR 248 Ca 0.21 -2.32 0.11 0.00 -1.21 0.00 0.00 61.69 58.48 1iyk s THR 248 Cb -0.09 -2.42 0.33 0.00 -1.51 0.00 0.00 72.50 68.81 1iyk s THR 248 CO 0.11 -0.36 1.91 0.11 -2.21 0.00 0.00 174.62 174.18 1iyk h LYS 249 N 2.18 0.58 0.02 7.08 1.57 -2.00 -1.36 116.57 124.65 1iyk h LYS 249 Ca -0.41 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.12 1iyk h LYS 249 Cb 1.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1iyk h LYS 249 CO 0.62 0.38 -0.96 0.66 -0.57 0.00 0.00 179.45 179.58 1iyk h SER 250 N 0.60 0.28 0.34 0.86 4.64 -1.99 -2.33 113.55 115.94 1iyk h SER 250 Ca 0.39 -0.24 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 1iyk h SER 250 Cb 0.68 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1iyk h SER 250 CO -0.15 1.08 -0.48 0.77 -0.87 0.00 0.00 176.83 177.18 1iyk h SER 251 N 0.10 0.17 -0.03 4.97 4.64 -1.68 -1.31 113.55 120.41 1iyk h SER 251 Ca -0.06 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1iyk h SER 251 Cb 1.62 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1iyk h SER 251 CO 0.15 0.63 -0.06 0.24 -0.87 0.00 0.00 176.83 176.92 1iyk h MET 252 N 0.13 0.09 -0.91 4.77 2.07 -1.31 -1.81 114.93 117.97 1iyk h MET 252 Ca 0.01 -0.06 0.08 0.00 -2.07 0.00 0.00 59.70 57.66 1iyk h MET 252 Cb 0.90 0.01 -0.07 0.00 -1.87 0.00 0.00 31.60 30.57 1iyk h MET 252 CO 0.07 0.66 0.56 0.28 1.07 0.00 0.00 176.91 179.55 1iyk h VAL 253 N -0.47 0.99 -0.31 -2.22 2.07 -1.34 -1.31 116.25 113.66 1iyk h VAL 253 Ca -0.00 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1iyk h VAL 253 Cb 0.66 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1iyk h VAL 253 CO 0.01 0.18 -0.26 0.00 0.02 0.00 0.00 177.57 177.52 1iyk h ALA 254 N 1.46 0.98 0.00 1.67 0.00 -1.23 -2.43 119.26 119.71 1iyk h ALA 254 Ca 0.42 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1iyk h ALA 254 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1iyk h ALA 254 CO -0.21 0.60 -0.22 0.66 0.00 0.00 0.00 179.25 180.07 1iyk h SER 255 N 0.53 0.00 0.03 0.00 4.64 -0.35 -3.18 113.55 115.22 1iyk h SER 255 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1iyk h SER 255 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1iyk h SER 255 CO 0.06 0.22 -0.95 -1.22 -0.87 0.00 0.00 176.83 174.07 1iyk n TYR 256 N -3.36 0.00 -1.62 4.77 4.01 -0.87 -5.00 117.16 115.09 1iyk n TYR 256 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 1iyk n TYR 256 Cb 0.44 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1iyk n TYR 256 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1iyk n THR 257 N -1.44 2.19 -4.18 -0.72 -1.04 -0.93 -4.89 114.28 103.27 1iyk n THR 257 Ca 0.04 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 61.45 1iyk n THR 257 Cb 0.34 -1.19 -0.10 0.00 -1.82 0.00 0.00 70.33 67.55 1iyk n THR 257 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1iyk s LEU 258 N -0.29 2.31 0.94 -4.42 1.43 -1.26 -5.08 118.68 112.30 1iyk s LEU 258 Ca 0.60 -1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.51 1iyk s LEU 258 Cb -0.61 0.02 0.15 0.00 0.03 0.00 0.00 46.19 45.78 1iyk s LEU 258 CO 0.59 -0.55 1.09 -2.84 0.23 0.00 0.00 176.35 174.88 1iyk s PRO 259 N -3.89 0.89 0.00 1.29 0.02 -1.26 -4.95 135.00 127.09 1iyk s PRO 259 Ca 0.16 1.09 0.25 0.00 0.02 0.00 0.00 61.00 62.52 1iyk s PRO 259 Cb 0.06 -1.75 0.43 0.00 0.02 0.00 0.00 34.50 33.26 1iyk s PRO 259 CO -0.02 -2.57 1.36 0.09 -0.33 0.00 0.00 177.00 175.53 1iyk n ASN 260 N -4.15 1.55 -4.09 2.53 3.02 -1.26 -4.87 115.26 108.00 1iyk n ASN 260 Ca 0.08 -1.23 -0.18 0.00 -0.03 0.00 0.00 54.58 53.21 1iyk n ASN 260 Cb 0.54 0.27 -0.14 0.00 -0.61 0.00 0.00 39.78 39.84 1iyk n ASN 260 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1iyk s ASN 261 N -2.44 1.32 0.67 6.41 0.01 -1.26 -4.96 114.94 114.68 1iyk s ASN 261 Ca 0.23 -0.36 -0.17 0.00 -0.71 0.00 0.00 52.86 51.85 1iyk s ASN 261 Cb 0.19 -0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.76 1iyk s ASN 261 CO 0.52 0.03 1.22 -2.16 -1.51 0.00 0.00 177.10 175.21 1iyk s PRO 262 N -0.85 2.52 -0.13 -0.60 0.04 -1.26 -4.98 135.00 129.74 1iyk s PRO 262 Ca 0.01 1.83 0.15 0.00 0.04 0.00 0.00 61.00 63.03 1iyk s PRO 262 Cb -0.07 -1.87 -0.24 0.00 0.04 0.00 0.00 34.50 32.36 1iyk s PRO 262 CO 0.01 -1.56 0.34 1.63 0.04 0.00 0.00 177.00 177.46 1iyk n LYS 263 N -2.17 0.66 -2.17 4.56 5.02 -1.26 -4.97 118.16 117.82 1iyk n LYS 263 Ca 0.14 0.13 -0.41 0.00 -2.02 0.00 0.00 58.31 56.15 1iyk n LYS 263 Cb 0.50 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 1iyk n LYS 263 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1iyk s LEU 264 N -5.77 4.41 0.14 -0.35 1.43 -1.26 -5.00 118.68 112.27 1iyk s LEU 264 Ca -0.08 2.46 -0.28 0.00 -1.03 0.00 0.00 54.13 55.20 1iyk s LEU 264 Cb 0.07 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.61 1iyk s LEU 264 CO 0.83 -0.56 0.89 -0.54 0.23 0.00 0.00 176.35 177.19 1iyk s LYS 265 N -0.18 4.67 0.00 1.70 -0.14 -1.26 -3.40 119.74 121.13 1iyk s LYS 265 Ca 0.57 1.33 0.00 0.00 -1.36 0.00 0.00 55.97 56.51 1iyk s LYS 265 Cb -0.38 -3.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.44 1iyk s LYS 265 CO 0.39 0.36 0.00 0.41 -0.76 0.00 0.00 175.35 175.75 1iyk n GLY 266 N 1.99 1.06 3.70 -3.33 0.00 -1.26 -4.75 105.19 102.61 1iyk n GLY 266 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1iyk n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iyk s LEU 267 N 0.00 4.35 0.12 0.99 2.96 -1.22 -2.49 118.68 123.38 1iyk s LEU 267 Ca 0.00 2.24 -0.18 0.00 -0.22 0.00 0.00 54.13 55.97 1iyk s LEU 267 Cb 0.00 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 43.16 1iyk s LEU 267 CO 0.00 -0.70 0.46 0.00 -1.32 0.00 0.00 176.35 174.78 1iyk s ARG 268 N 1.83 1.10 0.47 1.98 1.70 -0.46 -5.00 118.95 120.56 1iyk s ARG 268 Ca 0.65 -0.58 -0.24 0.00 -0.47 0.00 0.00 55.73 55.09 1iyk s ARG 268 Cb -0.35 0.49 -0.07 0.00 -0.57 0.00 0.00 34.95 34.45 1iyk s ARG 268 CO 0.29 -0.43 1.33 -2.14 -1.08 0.00 0.00 175.30 173.27 1iyk s PRO 269 N -3.54 3.57 0.50 3.89 0.02 -1.26 -1.24 135.00 136.95 1iyk s PRO 269 Ca 0.01 2.19 -0.20 0.00 0.02 0.00 0.00 61.00 63.02 1iyk s PRO 269 Cb 0.01 -2.50 -0.07 0.00 0.02 0.00 0.00 34.50 31.95 1iyk s PRO 269 CO -0.10 -0.83 1.08 1.41 -0.33 0.00 0.00 177.00 178.23 1iyk s MET 270 N -2.60 3.63 0.34 5.54 1.75 -0.04 -4.69 119.30 123.22 1iyk s MET 270 Ca 0.64 1.49 0.03 0.00 -1.25 0.00 0.00 55.69 56.60 1iyk s MET 270 Cb -0.39 -2.09 -0.05 0.00 2.84 0.00 0.00 34.83 35.14 1iyk s MET 270 CO 0.48 -0.60 0.09 0.95 -0.65 0.00 0.00 175.02 175.30 1iyk s THR 271 N -1.86 0.85 0.61 10.11 -4.23 -1.26 -4.95 115.64 114.91 1iyk s THR 271 Ca 0.69 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.52 1iyk s THR 271 Cb -0.20 -2.61 0.37 0.00 1.34 0.00 0.00 72.50 71.40 1iyk s THR 271 CO 0.24 0.00 2.24 1.23 -0.54 0.00 0.00 174.62 177.79 1iyk h GLY 272 N 2.06 0.00 2.00 3.99 0.00 -2.00 -1.28 103.07 107.84 1iyk h GLY 272 Ca -0.38 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1iyk h GLY 272 CO 0.63 0.00 -0.07 0.50 0.00 0.00 0.00 176.54 177.60 1iyk h LYS 273 N 0.00 0.00 0.00 4.80 1.79 -2.02 -3.17 116.57 117.97 1iyk h LYS 273 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1iyk h LYS 273 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1iyk h LYS 273 CO -0.00 0.07 -0.51 -0.25 -1.08 0.00 0.00 179.45 177.68 1iyk n ASP 274 N -3.18 0.51 -0.07 0.86 10.43 -0.48 -4.56 116.55 120.05 1iyk n ASP 274 Ca 0.01 -0.11 -0.14 0.00 2.57 0.00 0.00 54.79 57.11 1iyk n ASP 274 Cb 0.38 0.19 -0.10 0.00 1.84 0.00 0.00 41.12 43.43 1iyk n ASP 274 CO 0.00 0.00 0.00 -0.37 -1.07 0.00 0.00 177.20 175.76 1iyk h VAL 275 N 0.00 0.00 -0.92 2.53 -1.51 -1.63 0.85 116.25 115.58 1iyk h VAL 275 Ca 0.00 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.54 1iyk h VAL 275 Cb 0.56 0.00 -0.06 0.00 -2.13 0.00 0.00 31.29 29.66 1iyk h VAL 275 CO 0.00 0.00 0.59 -1.28 -1.23 0.00 0.00 177.57 175.65 1iyk h SER 276 N -0.49 0.90 0.11 4.19 0.87 -1.85 0.45 113.55 117.72 1iyk h SER 276 Ca 0.05 0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.39 1iyk h SER 276 Cb 0.64 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1iyk h SER 276 CO -0.52 0.56 -0.95 0.74 -0.53 0.00 0.00 176.83 176.14 1iyk h THR 277 N 1.01 1.33 -0.31 2.23 2.02 -1.73 -2.70 112.91 114.76 1iyk h THR 277 Ca 0.40 -2.26 -0.13 0.00 0.77 0.00 0.00 66.41 65.19 1iyk h THR 277 Cb 0.26 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1iyk h THR 277 CO -0.16 0.69 -0.33 0.58 0.37 0.00 0.00 175.52 176.67 1iyk h VAL 278 N 0.36 1.28 -0.58 3.16 2.07 -0.45 -2.42 116.25 119.67 1iyk h VAL 278 Ca -0.09 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 1iyk h VAL 278 Cb 1.58 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1iyk h VAL 278 CO 0.18 0.48 0.19 0.25 0.02 0.00 0.00 177.57 178.68 1iyk h LEU 279 N 0.57 0.84 -0.79 2.57 5.85 -0.91 0.24 115.31 123.68 1iyk h LEU 279 Ca 0.06 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1iyk h LEU 279 Cb 0.84 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1iyk h LEU 279 CO 0.07 0.82 0.43 0.28 -0.34 0.00 0.00 178.44 179.70 1iyk h SER 280 N 0.82 1.00 -0.39 1.25 0.02 -1.36 0.31 113.55 115.21 1iyk h SER 280 Ca 0.19 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1iyk h SER 280 Cb 0.28 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1iyk h SER 280 CO -0.01 0.82 0.13 0.25 -1.14 0.00 0.00 176.83 176.88 1iyk h LEU 281 N 1.11 0.56 -0.36 5.07 5.85 -1.05 -1.94 115.31 124.54 1iyk h LEU 281 Ca 0.28 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1iyk h LEU 281 Cb 0.05 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1iyk h LEU 281 CO -0.04 0.61 0.11 0.25 -0.34 0.00 0.00 178.44 179.02 1iyk h LEU 282 N 0.48 0.53 -0.77 2.25 5.85 -0.51 -1.63 115.31 121.51 1iyk h LEU 282 Ca 0.13 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1iyk h LEU 282 Cb 0.24 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1iyk h LEU 282 CO -0.01 0.60 0.47 1.88 -0.34 0.00 0.00 178.44 181.05 1iyk h TYR 283 N 0.44 0.88 -0.16 1.25 0.99 -0.85 0.36 116.97 119.87 1iyk h TYR 283 Ca 0.12 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 1iyk h TYR 283 Cb 0.26 -0.28 -0.01 0.00 1.00 0.00 0.00 36.73 37.70 1iyk h TYR 283 CO 0.01 0.46 0.05 -0.22 -0.00 0.00 0.00 178.16 178.45 1iyk h LYS 284 N 0.88 0.25 -0.76 4.88 3.64 -1.21 -3.09 116.57 121.16 1iyk h LYS 284 Ca 0.33 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1iyk h LYS 284 Cb 0.12 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1iyk h LYS 284 CO -0.15 0.38 0.31 -0.92 -2.27 0.00 0.00 179.45 176.79 1iyk h TYR 285 N 0.07 1.15 -0.00 1.91 5.03 -0.79 -3.20 116.97 121.13 1iyk h TYR 285 Ca 0.05 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1iyk h TYR 285 Cb 0.24 -0.34 -0.00 0.00 1.55 0.00 0.00 36.73 38.17 1iyk h TYR 285 CO 0.00 0.87 0.02 1.96 -1.32 0.00 0.00 178.16 179.70 1iyk h GLN 286 N 1.09 0.00 -0.75 1.82 4.20 -0.21 -3.19 115.11 118.06 1iyk h GLN 286 Ca 0.25 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.17 1iyk h GLN 286 Cb 0.21 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1iyk h GLN 286 CO -0.02 0.00 0.53 0.93 -0.67 0.00 0.00 178.83 179.60 1iyk h GLU 287 N 0.00 0.08 0.00 1.46 4.39 -1.59 -1.91 114.58 117.00 1iyk h GLU 287 Ca 0.00 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1iyk h GLU 287 Cb 0.04 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1iyk h GLU 287 CO -0.00 0.05 -0.02 0.00 -1.16 0.00 0.00 179.01 177.89 1iyk h ARG 288 N 0.08 0.00 -6.79 2.33 3.08 -1.83 -3.45 114.38 107.81 1iyk h ARG 288 Ca 0.36 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.97 1iyk h ARG 288 Cb 1.33 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.42 1iyk h ARG 288 CO -0.04 0.02 -0.05 -0.06 -1.07 0.00 0.00 179.97 178.77 1iyk s PHE 289 N -4.57 2.94 -0.09 3.04 0.08 -0.72 -4.95 117.98 113.72 1iyk s PHE 289 Ca -0.05 0.04 -0.13 0.00 0.12 0.00 0.00 56.93 56.91 1iyk s PHE 289 Cb 0.15 -2.64 -0.28 0.00 -0.57 0.00 0.00 43.02 39.67 1iyk s PHE 289 CO 0.55 -0.74 0.57 -0.44 -0.10 0.00 0.00 175.22 175.06 1iyk h ASP 290 N 0.16 0.47 -3.62 1.36 3.32 -1.10 -3.41 116.42 113.61 1iyk h ASP 290 Ca -0.43 -0.89 -0.60 0.00 0.02 0.00 0.00 57.03 55.13 1iyk h ASP 290 Cb 1.29 -0.15 -0.32 0.00 0.22 0.00 0.00 39.33 40.36 1iyk h ASP 290 CO 0.53 1.71 -0.85 -0.51 -1.72 0.00 0.00 179.24 178.41 1iyk s ILE 291 N -2.52 1.62 0.05 0.35 2.07 -0.96 -0.50 121.20 121.31 1iyk s ILE 291 Ca -0.19 -0.79 -0.03 0.00 -1.41 0.00 0.00 60.65 58.23 1iyk s ILE 291 Cb 0.05 -1.41 -0.03 0.00 0.13 0.00 0.00 42.46 41.21 1iyk s ILE 291 CO 0.80 0.46 0.03 0.54 -1.91 0.00 0.00 174.94 174.86 1iyk s VAL 292 N 0.27 0.18 -0.09 4.00 0.11 0.46 -1.28 120.40 124.06 1iyk s VAL 292 Ca -0.11 -1.52 -0.06 0.00 -2.93 0.00 0.00 61.98 57.36 1iyk s VAL 292 Cb -0.15 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 33.35 1iyk s VAL 292 CO 0.05 -0.84 0.16 -1.58 -3.33 0.00 0.00 175.10 169.56 1iyk s GLN 293 N -3.56 3.45 0.14 1.54 0.74 -1.26 0.40 119.66 121.11 1iyk s GLN 293 Ca 0.03 -0.16 0.08 0.00 0.05 0.00 0.00 55.36 55.36 1iyk s GLN 293 Cb 0.05 -3.16 -0.04 0.00 1.10 0.00 0.00 33.01 30.95 1iyk s GLN 293 CO -0.09 0.75 -0.13 -0.51 -0.55 0.00 0.00 175.29 174.76 1iyk s LEU 294 N -1.29 2.87 0.04 3.68 1.43 -0.51 -4.91 118.68 120.00 1iyk s LEU 294 Ca 0.19 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1iyk s LEU 294 Cb -0.12 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1iyk s LEU 294 CO 0.08 0.15 -0.05 -0.36 0.23 0.00 0.00 176.35 176.41 1iyk s PHE 295 N -1.35 0.51 0.61 0.29 0.08 -1.26 -4.41 117.98 112.44 1iyk s PHE 295 Ca 0.21 -0.70 -0.03 0.00 0.12 0.00 0.00 56.93 56.54 1iyk s PHE 295 Cb -0.10 -0.33 0.04 0.00 -0.57 0.00 0.00 43.02 42.05 1iyk s PHE 295 CO 0.13 -0.20 0.88 0.95 -0.10 0.00 0.00 175.22 176.87 1iyk s THR 296 N -2.28 2.79 0.30 0.64 -4.23 -1.26 -4.87 115.64 106.72 1iyk s THR 296 Ca -0.06 -0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 60.04 1iyk s THR 296 Cb -0.04 -3.12 0.25 0.00 1.34 0.00 0.00 72.50 70.93 1iyk s THR 296 CO -0.03 -0.10 1.95 -0.33 -0.54 0.00 0.00 174.62 175.56 1iyk h GLU 297 N -0.19 1.06 -0.05 3.99 5.08 -1.99 -2.11 114.58 120.36 1iyk h GLU 297 Ca -0.44 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 57.71 1iyk h GLU 297 Cb 1.29 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1iyk h GLU 297 CO 0.57 0.73 -0.55 1.05 -1.00 0.00 0.00 179.01 179.81 1iyk h GLU 298 N 1.08 0.16 0.07 2.33 4.11 -1.99 -1.81 114.58 118.53 1iyk h GLU 298 Ca 0.29 -0.10 -0.00 0.00 0.07 0.00 0.00 59.36 59.62 1iyk h GLU 298 Cb -0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1iyk h GLU 298 CO -0.06 0.67 -0.03 0.93 0.07 0.00 0.00 179.01 180.59 1iyk h GLU 299 N 0.12 -0.09 -0.58 1.06 5.08 -1.79 -1.58 114.58 116.80 1iyk h GLU 299 Ca -0.00 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1iyk h GLU 299 Cb 1.01 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1iyk h GLU 299 CO 0.08 0.17 0.36 0.35 -1.00 0.00 0.00 179.01 178.96 1iyk h PHE 300 N -0.33 0.75 -0.26 4.33 3.04 -1.36 -0.35 116.94 122.75 1iyk h PHE 300 Ca -0.01 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 1iyk h PHE 300 Cb 0.29 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 1iyk h PHE 300 CO 0.01 0.49 0.10 -0.22 -2.02 0.00 0.00 178.31 176.67 1iyk h LYS 301 N 0.80 0.39 0.20 1.11 3.64 -1.17 -0.10 116.57 121.44 1iyk h LYS 301 Ca 0.21 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1iyk h LYS 301 Cb -0.05 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1iyk h LYS 301 CO -0.04 0.44 -0.21 1.25 -2.27 0.00 0.00 179.45 178.62 1iyk h HIS 302 N 0.27 -0.55 -0.18 1.91 2.76 -0.31 0.26 115.15 119.31 1iyk h HIS 302 Ca 0.09 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.18 1iyk h HIS 302 Cb 0.19 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 1iyk h HIS 302 CO -0.01 -0.31 -0.25 -1.49 -1.30 0.00 0.00 177.93 174.58 1iyk h TRP 303 N -0.44 0.36 0.03 5.26 4.06 -1.00 0.73 115.95 124.95 1iyk h TRP 303 Ca 0.00 -0.07 -0.30 0.00 2.06 0.00 0.00 58.89 60.59 1iyk h TRP 303 Cb 0.42 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 28.45 1iyk h TRP 303 CO -0.16 0.55 -1.68 0.52 -3.56 0.00 0.00 178.44 174.12 1iyk h MET 304 N 0.29 0.06 0.00 0.49 2.86 -0.91 -3.41 114.93 114.31 1iyk h MET 304 Ca 0.05 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1iyk h MET 304 Cb 0.60 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1iyk h MET 304 CO 0.04 0.71 -0.52 1.28 1.06 0.00 0.00 176.91 179.47 1iyk n LEU 305 N -3.18 0.05 0.00 1.22 4.77 0.89 -4.30 117.00 116.46 1iyk n LEU 305 Ca -0.18 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1iyk n LEU 305 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1iyk n LEU 305 CO 0.45 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1iyk n GLY 306 N 1.62 -2.49 3.56 -0.72 0.00 0.26 -4.39 105.19 103.03 1iyk n GLY 306 Ca 0.00 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 1iyk n GLY 306 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1iyk s HIS 307 N -0.76 1.79 0.00 1.61 5.65 -1.26 -4.44 115.29 117.87 1iyk s HIS 307 Ca 0.00 0.69 -0.19 0.00 0.25 0.00 0.00 55.06 55.81 1iyk s HIS 307 Cb 0.00 -4.01 -0.23 0.00 -1.18 0.00 0.00 32.58 27.16 1iyk s HIS 307 CO 0.00 -1.69 1.23 -3.47 -0.65 0.00 0.00 174.74 170.16 1iyk n ASP 308 N 14.26 0.45 0.00 9.88 2.03 -1.26 -4.71 116.55 137.20 1iyk n ASP 308 Ca 0.41 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.73 1iyk n ASP 308 Cb 0.47 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 1iyk n ASP 308 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1iyk n GLU 309 N 6.47 0.00 -0.43 -0.67 1.02 -1.26 -4.32 120.64 121.45 1iyk n GLU 309 Ca 0.29 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.47 1iyk n GLU 309 Cb 0.30 0.00 0.20 0.00 -0.02 0.00 0.00 31.44 31.92 1iyk n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1iyk n ASN 310 N 0.00 3.25 -0.24 1.62 5.03 -1.26 -5.00 115.26 118.65 1iyk n ASN 310 Ca 0.00 -2.42 0.00 0.00 0.87 0.00 0.00 54.58 53.03 1iyk n ASN 310 Cb 0.00 -0.55 0.00 0.00 -1.02 0.00 0.00 39.78 38.21 1iyk n ASN 310 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1iyk n SER 311 N 0.36 -3.35 -2.81 6.41 2.88 -1.26 -4.98 113.62 110.86 1iyk n SER 311 Ca 0.14 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.64 1iyk n SER 311 Cb 0.68 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.16 1iyk n SER 311 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1iyk n ASP 312 N -2.59 -6.33 -4.76 -3.46 8.00 -1.26 -4.97 116.55 101.18 1iyk n ASP 312 Ca 0.00 -0.24 -0.41 0.00 0.71 0.00 0.00 54.79 54.85 1iyk n ASP 312 Cb 0.00 -4.41 -0.03 0.00 -0.02 0.00 0.00 41.12 36.66 1iyk n ASP 312 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1iyk s SER 313 N -2.99 7.00 0.00 -2.24 0.15 -1.26 -4.92 113.70 109.44 1iyk s SER 313 Ca 0.13 2.45 0.24 0.00 0.70 0.00 0.00 55.95 59.48 1iyk s SER 313 Cb -0.02 -2.63 0.62 0.00 -1.71 0.00 0.00 66.02 62.28 1iyk s SER 313 CO 0.60 -0.38 1.50 0.59 1.20 0.00 0.00 173.24 176.74 1iyk n ASN 314 N 1.43 2.34 -0.04 5.45 5.03 -1.26 -4.37 115.26 123.84 1iyk n ASN 314 Ca 0.01 -1.78 -0.05 0.00 0.87 0.00 0.00 54.58 53.63 1iyk n ASN 314 Cb 0.43 -0.07 -0.06 0.00 -1.02 0.00 0.00 39.78 39.06 1iyk n ASN 314 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1iyk n VAL 315 N 0.80 0.56 -5.24 2.41 0.24 -1.26 -4.79 118.33 111.05 1iyk n VAL 315 Ca 0.17 -0.31 -0.31 0.00 -2.04 0.00 0.00 64.34 61.84 1iyk n VAL 315 Cb 0.47 -0.80 -0.17 0.00 -1.47 0.00 0.00 33.84 31.87 1iyk n VAL 315 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1iyk s VAL 316 N -2.20 2.04 -0.16 3.34 0.11 -1.26 -0.49 120.40 121.79 1iyk s VAL 316 Ca -0.06 -1.04 0.02 0.00 -2.93 0.00 0.00 61.98 57.96 1iyk s VAL 316 Cb 0.03 -1.73 0.02 0.00 -1.53 0.00 0.00 36.38 33.16 1iyk s VAL 316 CO 0.31 0.56 -0.20 -0.54 -3.33 0.00 0.00 175.10 171.90 1iyk s LYS 317 N -0.00 2.92 -0.06 1.54 3.01 -0.43 -4.63 119.74 122.09 1iyk s LYS 317 Ca -0.08 -0.81 0.06 0.00 -1.01 0.00 0.00 55.97 54.13 1iyk s LYS 317 Cb -0.15 -2.44 -0.01 0.00 -1.01 0.00 0.00 37.83 34.22 1iyk s LYS 317 CO 0.05 -0.12 -0.25 -1.12 0.51 0.00 0.00 175.35 174.43 1iyk s SER 318 N 1.07 3.05 0.05 2.83 0.01 -1.26 -1.83 113.70 117.62 1iyk s SER 318 Ca -0.01 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.79 1iyk s SER 318 Cb -0.14 -0.84 -0.02 0.00 0.21 0.00 0.00 66.02 65.23 1iyk s SER 318 CO -0.07 0.24 -0.13 -0.31 0.41 0.00 0.00 173.24 173.38 1iyk s TYR 319 N -0.16 1.15 0.12 2.43 2.02 -0.40 -0.86 117.35 121.64 1iyk s TYR 319 Ca -0.04 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 1iyk s TYR 319 Cb -0.14 -0.66 -0.04 0.00 -0.40 0.00 0.00 41.96 40.72 1iyk s TYR 319 CO 0.04 0.03 -0.13 0.54 -1.57 0.00 0.00 175.55 174.46 1iyk s VAL 320 N -1.08 1.23 -0.24 0.71 0.11 -0.37 -1.84 120.40 118.92 1iyk s VAL 320 Ca -0.01 -1.73 0.02 0.00 -2.93 0.00 0.00 61.98 57.33 1iyk s VAL 320 Cb -0.09 -1.51 0.06 0.00 -1.53 0.00 0.00 36.38 33.31 1iyk s VAL 320 CO 0.02 -0.48 -0.09 -0.69 -3.33 0.00 0.00 175.10 170.53 1iyk s VAL 321 N -2.30 1.83 -0.07 2.04 1.01 0.14 -1.36 120.40 121.69 1iyk s VAL 321 Ca 0.09 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.72 1iyk s VAL 321 Cb -0.04 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1iyk s VAL 321 CO 0.02 -0.02 -0.11 -1.83 0.00 0.00 0.00 175.10 173.17 1iyk s GLU 322 N 1.27 2.75 0.00 2.72 -1.05 -1.04 -1.20 118.70 122.14 1iyk s GLU 322 Ca -0.06 -0.63 0.00 0.00 -0.15 0.00 0.00 54.97 54.12 1iyk s GLU 322 Cb -0.19 -2.51 0.00 0.00 -0.44 0.00 0.00 34.13 30.99 1iyk s GLU 322 CO -0.06 0.57 0.00 -0.40 0.95 0.00 0.00 175.26 176.32 1iyk n ASP 323 N 2.48 0.00 -0.13 0.83 5.68 0.91 -4.34 116.55 121.97 1iyk n ASP 323 Ca -0.18 -0.85 -0.04 0.00 -0.50 0.00 0.00 54.79 53.23 1iyk n ASP 323 Cb 0.53 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.54 1iyk n ASP 323 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1iyk h GLU 324 N 0.00 0.13 0.00 0.11 3.07 -1.97 0.08 114.58 116.00 1iyk h GLU 324 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1iyk h GLU 324 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1iyk h GLU 324 CO 0.00 0.09 0.00 0.09 -1.40 0.00 0.00 179.01 177.79 1iyk n ASN 325 N -5.18 0.00 -0.33 1.42 3.02 -1.26 -4.84 115.26 108.09 1iyk n ASN 325 Ca 0.03 -0.97 -0.04 0.00 -0.03 0.00 0.00 54.58 53.58 1iyk n ASN 325 Cb 0.22 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.38 1iyk n ASN 325 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iyk n GLY 326 N 0.33 0.57 3.84 7.41 0.00 0.01 -5.03 105.19 112.32 1iyk n GLY 326 Ca 0.10 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1iyk n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyk s ILE 327 N -2.16 5.09 -0.36 -0.61 -1.09 -1.26 -4.79 121.20 116.03 1iyk s ILE 327 Ca 0.00 0.77 -0.23 0.00 -2.23 0.00 0.00 60.65 58.96 1iyk s ILE 327 Cb 0.00 -3.68 0.01 0.00 -1.58 0.00 0.00 42.46 37.21 1iyk s ILE 327 CO 0.00 0.58 0.75 -0.63 -1.23 0.00 0.00 174.94 174.40 1iyk s ILE 328 N -1.01 4.77 -0.06 2.92 1.01 -1.26 -0.06 121.20 127.51 1iyk s ILE 328 Ca 0.23 0.82 0.16 0.00 0.00 0.00 0.00 60.65 61.86 1iyk s ILE 328 Cb -0.16 -4.18 -0.25 0.00 0.01 0.00 0.00 42.46 37.89 1iyk s ILE 328 CO 0.12 -0.40 0.29 0.35 0.00 0.00 0.00 174.94 175.30 1iyk n THR 329 N 5.73 0.29 -3.77 2.92 -2.24 -0.34 -4.96 114.28 111.91 1iyk n THR 329 Ca 0.02 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.24 1iyk n THR 329 Cb 0.48 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.58 1iyk n THR 329 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iyk s ASP 330 N -4.23 -0.02 0.04 3.42 1.11 -1.20 -1.15 116.67 114.64 1iyk s ASP 330 Ca -0.07 -0.52 -0.27 0.00 0.18 0.00 0.00 52.55 51.87 1iyk s ASP 330 Cb 0.09 0.39 0.08 0.00 1.07 0.00 0.00 42.92 44.56 1iyk s ASP 330 CO 0.69 -0.78 0.72 -0.72 1.18 0.00 0.00 175.17 176.27 1iyk s TYR 331 N -3.83 -0.52 0.09 4.23 1.13 -0.48 -0.68 117.35 117.28 1iyk s TYR 331 Ca 0.04 0.56 -0.17 0.00 -1.41 0.00 0.00 57.07 56.08 1iyk s TYR 331 Cb 0.04 0.50 0.04 0.00 -1.10 0.00 0.00 41.96 41.44 1iyk s TYR 331 CO -0.11 -0.67 0.42 -0.59 -2.51 0.00 0.00 175.55 172.08 1iyk s PHE 332 N -2.65 -0.25 0.05 -3.49 -0.71 -0.77 -1.40 117.98 108.77 1iyk s PHE 332 Ca -0.02 0.06 -0.10 0.00 -1.04 0.00 0.00 56.93 55.83 1iyk s PHE 332 Cb -0.01 0.26 0.01 0.00 -1.21 0.00 0.00 43.02 42.07 1iyk s PHE 332 CO -0.04 -0.65 0.22 -1.54 -1.34 0.00 0.00 175.22 171.87 1iyk s SER 333 N -2.45 0.01 -0.03 1.98 1.04 -0.50 -1.27 113.70 112.48 1iyk s SER 333 Ca -0.01 -0.38 -0.25 0.00 0.48 0.00 0.00 55.95 55.79 1iyk s SER 333 Cb 0.01 0.32 0.05 0.00 0.10 0.00 0.00 66.02 66.50 1iyk s SER 333 CO -0.08 -0.61 0.55 -0.72 0.98 0.00 0.00 173.24 173.36 1iyk s TYR 334 N -2.85 -0.49 0.17 5.02 1.13 -0.76 -0.39 117.35 119.19 1iyk s TYR 334 Ca -0.03 0.79 0.09 0.00 -1.41 0.00 0.00 57.07 56.51 1iyk s TYR 334 Cb 0.00 0.30 -0.04 0.00 -1.10 0.00 0.00 41.96 41.13 1iyk s TYR 334 CO -0.05 -0.54 -0.11 1.52 -2.51 0.00 0.00 175.55 173.85 1iyk s TYR 335 N -1.36 2.61 -0.28 -3.49 1.13 -0.66 -1.31 117.35 113.99 1iyk s TYR 335 Ca -0.11 -0.23 -0.12 0.00 -1.41 0.00 0.00 57.07 55.20 1iyk s TYR 335 Cb -0.02 -1.29 -0.05 0.00 -1.10 0.00 0.00 41.96 39.50 1iyk s TYR 335 CO 0.07 0.50 0.22 -0.51 -2.51 0.00 0.00 175.55 173.31 1iyk s LEU 336 N -2.73 4.04 -0.33 -3.49 1.43 0.36 -0.92 118.68 117.05 1iyk s LEU 336 Ca 0.24 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1iyk s LEU 336 Cb -0.09 -2.16 0.13 0.00 0.03 0.00 0.00 46.19 44.10 1iyk s LEU 336 CO 0.14 -0.07 0.24 -0.22 0.23 0.00 0.00 176.35 176.67 1iyk s LEU 337 N 1.80 0.43 1.04 1.79 2.96 -0.68 -4.88 118.68 121.13 1iyk s LEU 337 Ca 0.08 -1.57 -0.15 0.00 -0.22 0.00 0.00 54.13 52.27 1iyk s LEU 337 Cb -0.16 -0.02 0.21 0.00 0.50 0.00 0.00 46.19 46.71 1iyk s LEU 337 CO 0.11 -0.35 1.13 -2.16 -1.32 0.00 0.00 176.35 173.76 1iyk s PRO 338 N 1.65 0.12 -0.08 0.98 0.04 -1.26 -4.36 135.00 132.10 1iyk s PRO 338 Ca 0.14 0.18 0.01 0.00 0.04 0.00 0.00 61.00 61.37 1iyk s PRO 338 Cb -0.18 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 1iyk s PRO 338 CO -0.16 -2.86 -0.12 -0.06 0.04 0.00 0.00 177.00 173.84 1iyk s PHE 339 N -3.16 2.80 0.03 0.56 2.99 -0.75 -1.74 117.98 118.72 1iyk s PHE 339 Ca 0.67 -0.27 -0.23 0.00 0.00 0.00 0.00 56.93 57.11 1iyk s PHE 339 Cb -0.13 -1.73 -0.06 0.00 0.00 0.00 0.00 43.02 41.10 1iyk s PHE 339 CO 0.55 0.09 0.67 0.99 -0.00 0.00 0.00 175.22 177.53 1iyk s THR 340 N -0.36 4.78 -0.47 0.64 2.01 0.12 -1.16 115.64 121.21 1iyk s THR 340 Ca 0.04 1.43 -0.19 0.00 0.31 0.00 0.00 61.69 63.29 1iyk s THR 340 Cb -0.12 -4.02 0.04 0.00 0.01 0.00 0.00 72.50 68.41 1iyk s THR 340 CO 0.02 0.41 0.56 -0.69 -0.69 0.00 0.00 174.62 174.24 1iyk s VAL 341 N -0.27 4.95 0.11 3.82 1.01 -0.76 -2.00 120.40 127.26 1iyk s VAL 341 Ca 0.34 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1iyk s VAL 341 Cb -0.20 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 1iyk s VAL 341 CO 0.20 -0.64 1.60 -0.07 0.00 0.00 0.00 175.10 176.19 1iyk h LEU 342 N 9.45 -1.06 -7.07 3.92 3.38 -1.69 -3.39 115.31 118.85 1iyk h LEU 342 Ca -0.27 0.11 -0.61 0.00 0.09 0.00 0.00 57.88 57.21 1iyk h LEU 342 Cb 1.10 0.39 -0.40 0.00 0.09 0.00 0.00 40.66 41.84 1iyk h LEU 342 CO 0.90 -0.47 -0.74 -0.62 0.09 0.00 0.00 178.44 177.60 1iyk s ASP 343 N -4.69 3.81 -0.20 -0.43 3.68 -1.26 -5.07 116.67 112.50 1iyk s ASP 343 Ca -0.16 -2.32 -0.11 0.00 2.13 0.00 0.00 52.55 52.09 1iyk s ASP 343 Cb 0.07 -1.01 0.07 0.00 -1.45 0.00 0.00 42.92 40.60 1iyk s ASP 343 CO 0.64 -0.31 0.49 0.21 0.13 0.00 0.00 175.17 176.32 1iyk s ASN 344 N 0.74 -0.63 0.00 -0.34 2.47 -1.26 -5.05 114.94 110.88 1iyk s ASN 344 Ca 0.15 1.07 0.22 0.00 0.42 0.00 0.00 52.86 54.72 1iyk s ASN 344 Cb -0.22 0.98 0.90 0.00 -1.45 0.00 0.00 41.25 41.45 1iyk s ASN 344 CO -0.07 -0.21 1.63 0.00 -3.72 0.00 0.00 177.10 174.74 1iyk n ALA 345 N 4.35 2.55 -0.00 1.71 0.00 -1.26 -4.14 120.51 123.71 1iyk n ALA 345 Ca -0.22 -0.45 -0.00 0.00 0.00 0.00 0.00 53.44 52.77 1iyk n ALA 345 Cb 0.56 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 1iyk n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iyk n GLN 346 N 0.12 3.09 -4.14 0.00 10.64 -1.26 -5.05 117.38 120.78 1iyk n GLN 346 Ca 0.17 -0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.18 1iyk n GLN 346 Cb 0.30 -1.03 -0.13 0.00 -0.86 0.00 0.00 30.24 28.53 1iyk n GLN 346 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 1iyk s HIS 347 N -2.03 0.73 0.00 2.61 3.76 -1.26 -5.04 115.29 114.06 1iyk s HIS 347 Ca -0.00 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.55 1iyk s HIS 347 Cb 0.00 -0.44 0.00 0.00 1.11 0.00 0.00 32.58 33.25 1iyk s HIS 347 CO 0.04 -0.04 0.15 -0.40 -0.85 0.00 0.00 174.74 173.64 1iyk n ASP 348 N 1.95 0.29 -3.76 1.40 5.75 -1.26 -4.46 116.55 116.46 1iyk n ASP 348 Ca -0.19 -0.64 -0.13 0.00 -0.01 0.00 0.00 54.79 53.82 1iyk n ASP 348 Cb 0.56 0.66 -0.10 0.00 -1.03 0.00 0.00 41.12 41.21 1iyk n ASP 348 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1iyk s GLU 349 N -0.66 0.52 -0.19 0.11 2.12 -1.26 -1.83 118.70 117.50 1iyk s GLU 349 Ca 0.00 0.14 -0.01 0.00 0.36 0.00 0.00 54.97 55.46 1iyk s GLU 349 Cb 0.00 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.63 1iyk s GLU 349 CO 0.00 -0.11 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.30 1iyk s LEU 350 N -0.55 2.46 0.02 2.70 2.96 -0.31 -4.91 118.68 121.06 1iyk s LEU 350 Ca -0.07 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.01 1iyk s LEU 350 Cb -0.04 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 1iyk s LEU 350 CO 0.02 0.01 1.18 -0.83 -1.32 0.00 0.00 176.35 175.41 1iyk s GLY 351 N 1.28 2.36 -0.01 7.98 0.00 -1.26 -1.81 107.32 115.86 1iyk s GLY 351 Ca 0.04 0.75 0.01 0.00 0.00 0.00 0.00 44.72 45.52 1iyk s GLY 351 CO -0.07 2.07 -0.02 -0.42 0.00 0.00 0.00 173.10 174.65 1iyk s ILE 352 N 1.41 0.23 0.03 0.90 1.01 -1.26 -0.83 121.20 122.70 1iyk s ILE 352 Ca 0.57 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 61.22 1iyk s ILE 352 Cb -0.27 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 1iyk s ILE 352 CO 0.27 0.10 -0.16 0.00 0.00 0.00 0.00 174.94 175.15 1iyk s ALA 353 N 0.28 2.68 -0.13 9.38 0.00 -1.06 -1.69 121.76 131.23 1iyk s ALA 353 Ca -0.03 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.80 1iyk s ALA 353 Cb -0.05 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1iyk s ALA 353 CO -0.01 0.58 -0.20 0.71 0.00 0.00 0.00 175.76 176.85 1iyk s TYR 354 N -0.93 2.41 0.28 0.00 2.02 -0.09 0.68 117.35 121.72 1iyk s TYR 354 Ca 0.15 -1.19 -0.30 0.00 -0.37 0.00 0.00 57.07 55.36 1iyk s TYR 354 Cb -0.11 -1.67 -0.11 0.00 -0.40 0.00 0.00 41.96 39.67 1iyk s TYR 354 CO 0.06 -0.56 1.59 -1.17 -1.57 0.00 0.00 175.55 173.89 1iyk s LEU 355 N 0.88 4.35 0.00 -1.29 2.96 0.04 -1.66 118.68 123.96 1iyk s LEU 355 Ca -0.07 2.91 0.00 0.00 -0.22 0.00 0.00 54.13 56.75 1iyk s LEU 355 Cb -0.15 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.91 1iyk s LEU 355 CO -0.02 -0.90 0.00 0.33 -1.32 0.00 0.00 176.35 174.45 1iyk n PHE 356 N 2.31 0.00 -3.87 5.38 -0.00 0.48 -4.87 117.46 116.89 1iyk n PHE 356 Ca 0.08 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.19 1iyk n PHE 356 Cb 0.38 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.80 1iyk n PHE 356 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.76 177.47 1iyk s TYR 357 N 2.82 3.57 0.18 -5.13 2.02 -1.25 -4.90 117.35 114.66 1iyk s TYR 357 Ca 0.00 0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 57.03 1iyk s TYR 357 Cb 0.00 -1.89 -0.00 0.00 -0.40 0.00 0.00 41.96 39.67 1iyk s TYR 357 CO 0.00 0.66 0.35 1.52 -1.57 0.00 0.00 175.55 176.51 1iyk s TYR 358 N -1.26 0.29 0.04 2.71 1.13 -1.26 -1.42 117.35 117.58 1iyk s TYR 358 Ca 0.25 -0.65 -0.27 0.00 -1.41 0.00 0.00 57.07 54.99 1iyk s TYR 358 Cb -0.13 0.06 0.09 0.00 -1.10 0.00 0.00 41.96 40.88 1iyk s TYR 358 CO 0.15 -0.79 0.74 0.00 -2.51 0.00 0.00 175.55 173.14 1iyk s ALA 359 N -3.95 -1.73 -0.09 9.51 0.00 -0.49 -4.97 121.76 120.03 1iyk s ALA 359 Ca 0.16 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 52.91 1iyk s ALA 359 Cb 0.02 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.59 1iyk s ALA 359 CO 0.00 -0.62 0.31 0.45 0.00 0.00 0.00 175.76 175.90 1iyk s SER 360 N -2.21 -0.29 0.00 0.00 0.15 -1.26 -1.39 113.70 108.70 1iyk s SER 360 Ca -0.00 0.49 0.16 0.00 0.70 0.00 0.00 55.95 57.30 1iyk s SER 360 Cb -0.01 0.56 0.59 0.00 -1.71 0.00 0.00 66.02 65.45 1iyk s SER 360 CO -0.06 -0.19 1.43 -0.90 1.20 0.00 0.00 173.24 174.72 1iyk n ASP 361 N 2.50 1.46 -1.00 5.45 3.85 -0.30 -3.72 116.55 124.80 1iyk n ASP 361 Ca -0.15 -1.80 0.11 0.00 -0.71 0.00 0.00 54.79 52.24 1iyk n ASP 361 Cb 0.57 -0.13 0.26 0.00 -1.35 0.00 0.00 41.12 40.47 1iyk n ASP 361 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1iyk n SER 362 N 0.23 2.98 0.31 -1.12 3.41 -1.26 -4.28 113.62 113.89 1iyk n SER 362 Ca 0.13 -1.93 0.21 0.00 -0.26 0.00 0.00 58.87 57.03 1iyk n SER 362 Cb 0.27 -0.23 1.11 0.00 -0.26 0.00 0.00 64.21 65.10 1iyk n SER 362 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1iyk h PHE 363 N 3.81 0.00 0.00 7.33 -0.00 -1.94 -0.11 116.94 126.03 1iyk h PHE 363 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.95 1iyk h PHE 363 Cb 0.84 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.79 1iyk h PHE 363 CO 0.23 0.00 -1.10 -1.91 -0.00 0.00 0.00 178.31 175.53 1iyk n GLU 364 N -2.96 0.61 -2.94 6.09 4.07 -1.26 -4.95 120.64 119.30 1iyk n GLU 364 Ca -0.03 0.12 -0.23 0.00 -0.06 0.00 0.00 57.16 56.96 1iyk n GLU 364 Cb 0.08 -1.81 0.01 0.00 -0.06 0.00 0.00 31.44 29.66 1iyk n GLU 364 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1iyk s LYS 365 N -3.33 3.03 0.03 5.31 1.02 -0.05 -5.02 119.74 120.73 1iyk s LYS 365 Ca -0.01 -0.49 0.22 0.00 0.02 0.00 0.00 55.97 55.71 1iyk s LYS 365 Cb 0.10 -2.55 0.93 0.00 -0.52 0.00 0.00 37.83 35.79 1iyk s LYS 365 CO 0.80 -0.31 1.71 -0.35 -0.92 0.00 0.00 175.35 176.28 1iyk n PRO 366 N -2.11 0.03 -0.29 -1.68 -0.04 -1.26 -3.01 135.00 126.64 1iyk n PRO 366 Ca 0.02 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.71 1iyk n PRO 366 Cb 0.58 -1.54 0.23 0.00 -0.04 0.00 0.00 33.50 32.73 1iyk n PRO 366 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1iyk n ASN 367 N -1.59 2.91 -0.05 3.54 6.94 -1.26 -4.65 115.26 121.10 1iyk n ASN 367 Ca 0.05 -2.04 -0.03 0.00 -0.02 0.00 0.00 54.58 52.54 1iyk n ASN 367 Cb 0.27 -0.37 -0.02 0.00 -2.36 0.00 0.00 39.78 37.29 1iyk n ASN 367 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1iyk h TYR 368 N 3.05 -0.39 -1.00 -2.53 -0.00 -1.67 0.33 116.97 114.76 1iyk h TYR 368 Ca 0.00 0.02 0.18 0.00 -0.00 0.00 0.00 58.73 58.94 1iyk h TYR 368 Cb 0.76 0.19 -0.10 0.00 -0.00 0.00 0.00 36.73 37.57 1iyk h TYR 368 CO 0.38 -0.10 0.61 -0.22 -0.00 0.00 0.00 178.16 178.83 1iyk h LYS 369 N -0.07 0.76 -0.05 1.82 3.64 -1.89 0.98 116.57 121.77 1iyk h LYS 369 Ca 0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1iyk h LYS 369 Cb 0.12 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1iyk h LYS 369 CO -0.15 0.50 0.01 -0.22 -2.27 0.00 0.00 179.45 177.32 1iyk h LYS 370 N 0.78 0.08 -0.66 1.90 3.64 -1.72 -1.98 116.57 118.62 1iyk h LYS 370 Ca 0.57 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.91 1iyk h LYS 370 Cb 0.87 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1iyk h LYS 370 CO -0.37 0.32 0.32 -0.09 -2.27 0.00 0.00 179.45 177.36 1iyk h ARG 371 N -0.18 0.93 -0.50 1.90 9.65 0.20 -1.89 114.38 124.50 1iyk h ARG 371 Ca 0.01 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.70 1iyk h ARG 371 Cb 0.28 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1iyk h ARG 371 CO 0.00 0.72 0.02 1.25 2.80 0.00 0.00 179.97 184.76 1iyk h LEU 372 N 0.93 0.78 -0.58 3.80 5.85 -0.74 -0.34 115.31 125.01 1iyk h LEU 372 Ca 0.23 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 1iyk h LEU 372 Cb 0.09 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1iyk h LEU 372 CO -0.03 0.83 -0.25 0.78 -0.34 0.00 0.00 178.44 179.43 1iyk h ASN 373 N 0.76 0.89 -0.47 1.25 2.35 -0.73 -1.76 115.58 117.87 1iyk h ASN 373 Ca 0.15 -0.34 -0.11 0.00 -0.55 0.00 0.00 56.30 55.45 1iyk h ASN 373 Cb 0.43 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1iyk h ASN 373 CO 0.02 1.09 -0.12 -0.33 -1.65 0.00 0.00 177.43 176.44 1iyk h GLU 374 N 0.74 0.91 -0.11 0.81 5.08 -1.03 -1.63 114.58 119.35 1iyk h GLU 374 Ca 0.09 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1iyk h GLU 374 Cb 0.80 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1iyk h GLU 374 CO 0.07 1.01 0.06 1.25 -1.00 0.00 0.00 179.01 180.40 1iyk h LEU 375 N 0.76 0.13 -1.08 1.33 5.85 -0.89 -2.16 115.31 119.25 1iyk h LEU 375 Ca 0.12 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1iyk h LEU 375 Cb 0.67 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1iyk h LEU 375 CO 0.05 0.15 -0.32 0.40 -0.34 0.00 0.00 178.44 178.38 1iyk h ILE 376 N 0.10 1.27 -0.92 4.05 1.08 -1.28 -2.32 117.51 119.50 1iyk h ILE 376 Ca 0.04 -1.29 -0.02 0.00 -0.39 0.00 0.00 64.86 63.20 1iyk h ILE 376 Cb 0.04 1.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 1iyk h ILE 376 CO -0.01 0.39 0.51 0.74 -0.69 0.00 0.00 178.15 179.10 1iyk h THR 377 N 0.21 1.26 -0.02 -0.27 2.02 -1.01 0.09 112.91 115.20 1iyk h THR 377 Ca 0.03 -0.63 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 1iyk h THR 377 Cb 0.68 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1iyk h THR 377 CO 0.05 0.29 -0.61 0.44 0.37 0.00 0.00 175.52 176.06 1iyk h ASP 378 N 1.28 0.08 -0.28 4.18 5.19 -1.05 -1.41 116.42 124.41 1iyk h ASP 378 Ca 0.32 -0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.66 1iyk h ASP 378 Cb 0.01 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1iyk h ASP 378 CO -0.05 0.67 0.07 0.00 -3.12 0.00 0.00 179.24 176.81 1iyk h ALA 379 N 1.33 0.37 -0.89 3.45 0.00 -0.78 -0.27 119.26 122.46 1iyk h ALA 379 Ca -0.01 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1iyk h ALA 379 Cb 1.09 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1iyk h ALA 379 CO 0.08 0.02 0.58 -0.07 0.00 0.00 0.00 179.25 179.86 1iyk h LEU 380 N 0.29 0.97 -0.38 0.00 3.38 -0.77 -2.24 115.31 116.57 1iyk h LEU 380 Ca 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1iyk h LEU 380 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1iyk h LEU 380 CO -0.00 0.68 0.07 0.40 0.09 0.00 0.00 178.44 179.68 1iyk h ILE 381 N 1.14 1.23 -0.19 1.22 2.04 -0.91 -3.04 117.51 119.01 1iyk h ILE 381 Ca 0.35 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1iyk h ILE 381 Cb -0.04 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1iyk h ILE 381 CO -0.10 0.28 -0.06 0.71 0.00 0.00 0.00 178.15 178.97 1iyk h THR 382 N 0.47 1.16 0.00 -0.27 1.35 -0.65 -2.86 112.91 112.10 1iyk h THR 382 Ca 0.12 -0.66 -0.02 0.00 -0.55 0.00 0.00 66.41 65.30 1iyk h THR 382 Cb 0.34 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1iyk h THR 382 CO 0.01 0.21 -0.07 0.77 -0.25 0.00 0.00 175.52 176.19 1iyk h SER 383 N 0.27 0.00 -0.20 5.36 4.64 -1.29 -2.13 113.55 120.20 1iyk h SER 383 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1iyk h SER 383 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1iyk h SER 383 CO 0.01 0.07 0.13 0.11 -0.87 0.00 0.00 176.83 176.29 1iyk h LYS 384 N 0.00 0.25 0.00 4.77 1.57 -1.58 -0.46 116.57 121.12 1iyk h LYS 384 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1iyk h LYS 384 Cb 0.22 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1iyk h LYS 384 CO 0.01 0.17 -0.00 -0.22 -0.57 0.00 0.00 179.45 178.83 1iyk h LYS 385 N 0.26 0.00 -0.29 3.15 3.64 -1.57 -2.80 116.57 118.96 1iyk h LYS 385 Ca 0.08 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1iyk h LYS 385 Cb -0.01 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1iyk h LYS 385 CO -0.02 0.00 -0.05 1.19 -2.27 0.00 0.00 179.45 178.31 1iyk n PHE 386 N -3.11 0.94 -1.93 1.91 3.72 -0.19 -4.97 117.46 113.84 1iyk n PHE 386 Ca -0.02 -1.31 -0.15 0.00 -0.05 0.00 0.00 57.45 55.92 1iyk n PHE 386 Cb 0.11 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.22 1iyk n PHE 386 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iyk n GLY 387 N -0.94 0.50 3.67 1.37 0.00 -1.06 -4.97 105.19 103.76 1iyk n GLY 387 Ca 0.28 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1iyk n GLY 387 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyk s VAL 388 N -2.66 4.44 -0.07 1.61 1.01 -1.16 -4.26 120.40 119.30 1iyk s VAL 388 Ca 0.00 1.74 0.14 0.00 0.00 0.00 0.00 61.98 63.86 1iyk s VAL 388 Cb 0.00 -4.12 -0.20 0.00 0.00 0.00 0.00 36.38 32.07 1iyk s VAL 388 CO 0.00 -0.07 0.72 0.47 0.00 0.00 0.00 175.10 176.21 1iyk n ASP 389 N 5.80 0.86 -3.74 3.32 10.43 -0.01 -4.54 116.55 128.66 1iyk n ASP 389 Ca 0.12 0.40 -0.13 0.00 2.57 0.00 0.00 54.79 57.75 1iyk n ASP 389 Cb 0.46 0.03 -0.11 0.00 1.84 0.00 0.00 41.12 43.35 1iyk n ASP 389 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1iyk s VAL 390 N -2.72 -0.01 -0.21 2.53 0.11 -1.11 -0.67 120.40 118.33 1iyk s VAL 390 Ca -0.04 0.02 -0.06 0.00 -2.93 0.00 0.00 61.98 58.97 1iyk s VAL 390 Cb 0.08 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 1iyk s VAL 390 CO 0.82 0.01 0.03 0.12 -3.33 0.00 0.00 175.10 172.75 1iyk s PHE 391 N 0.43 3.09 0.31 1.54 2.19 -0.44 -2.56 117.98 122.54 1iyk s PHE 391 Ca -0.02 -0.32 0.08 0.00 0.33 0.00 0.00 56.93 57.00 1iyk s PHE 391 Cb -0.04 -2.11 -0.04 0.00 -1.31 0.00 0.00 43.02 39.52 1iyk s PHE 391 CO -0.02 -0.17 0.11 -0.80 1.83 0.00 0.00 175.22 176.17 1iyk s ASN 392 N 0.98 4.78 0.23 6.13 0.01 0.21 -0.83 114.94 126.46 1iyk s ASN 392 Ca 0.03 -0.65 -0.21 0.00 -0.71 0.00 0.00 52.86 51.31 1iyk s ASN 392 Cb -0.14 -0.86 0.07 0.00 0.41 0.00 0.00 41.25 40.72 1iyk s ASN 392 CO 0.02 -0.18 0.96 0.00 -1.51 0.00 0.00 177.10 176.39 1iyk s LEU 394 N -3.22 2.68 -0.03 0.00 1.43 -1.26 -1.14 118.68 117.15 1iyk s LEU 394 Ca 0.18 -1.43 0.02 0.00 -1.03 0.00 0.00 54.13 51.86 1iyk s LEU 394 Cb -0.03 -0.92 0.09 0.00 0.03 0.00 0.00 46.19 45.36 1iyk s LEU 394 CO 0.06 -0.65 0.68 0.35 0.23 0.00 0.00 176.35 177.02 1iyk n THR 395 N -1.16 0.31 -2.12 5.49 -2.24 -0.88 -4.75 114.28 108.93 1iyk n THR 395 Ca -0.10 -0.16 -0.28 0.00 -2.27 0.00 0.00 64.05 61.24 1iyk n THR 395 Cb 0.67 -0.43 0.17 0.00 -2.10 0.00 0.00 70.33 68.63 1iyk n THR 395 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyk n GLN 397 N -3.55 0.00 -1.07 0.00 6.02 0.34 -1.71 117.38 117.42 1iyk n GLN 397 Ca 0.16 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.99 1iyk n GLN 397 Cb 0.60 0.00 0.20 0.00 1.02 0.00 0.00 30.24 32.05 1iyk n GLN 397 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1iyk n ASP 398 N -0.62 3.40 0.25 1.08 9.92 -1.26 -1.16 116.55 128.15 1iyk n ASP 398 Ca 0.00 -3.63 0.07 0.00 -0.53 0.00 0.00 54.79 50.70 1iyk n ASP 398 Cb 0.00 -0.76 0.61 0.00 -0.64 0.00 0.00 41.12 40.32 1iyk n ASP 398 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1iyk h ASN 399 N 1.13 0.00 0.30 -2.24 2.35 -1.61 -1.87 115.58 113.65 1iyk h ASN 399 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1iyk h ASN 399 Cb 2.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.79 1iyk h ASN 399 CO 0.83 0.05 0.00 0.35 -1.65 0.00 0.00 177.43 177.02 1iyk n THR 400 N -4.45 1.28 0.18 2.81 -2.24 -1.26 -1.86 114.28 108.73 1iyk n THR 400 Ca -0.03 0.41 0.06 0.00 -2.27 0.00 0.00 64.05 62.22 1iyk n THR 400 Cb 0.14 -1.32 0.26 0.00 -2.10 0.00 0.00 70.33 67.31 1iyk n THR 400 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1iyk h TYR 401 N 0.00 0.00 0.00 4.78 0.05 -1.64 -2.30 116.97 117.86 1iyk h TYR 401 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1iyk h TYR 401 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1iyk h TYR 401 CO 0.00 0.37 0.00 1.97 -1.05 0.00 0.00 178.16 179.45 1iyk n PHE 402 N -3.38 0.00 -0.16 4.88 -1.74 -0.78 -4.79 117.46 111.49 1iyk n PHE 402 Ca 0.01 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.87 1iyk n PHE 402 Cb 0.57 0.00 0.04 0.00 1.52 0.00 0.00 39.48 41.61 1iyk n PHE 402 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 1iyk h LEU 403 N 0.00 -0.40 -0.06 5.98 3.38 -1.62 -2.12 115.31 120.46 1iyk h LEU 403 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1iyk h LEU 403 Cb 0.00 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1iyk h LEU 403 CO 0.00 -0.14 0.01 0.50 0.09 0.00 0.00 178.44 178.90 1iyk h LYS 404 N 0.02 0.10 0.00 1.13 3.64 -1.84 0.13 116.57 119.76 1iyk h LYS 404 Ca 0.24 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1iyk h LYS 404 Cb 0.37 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1iyk h LYS 404 CO -0.49 0.32 -0.41 -0.44 -2.27 0.00 0.00 179.45 176.16 1iyk h ASP 405 N -0.13 0.00 -0.18 4.20 3.32 -1.89 -2.78 116.42 118.96 1iyk h ASP 405 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1iyk h ASP 405 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1iyk h ASP 405 CO 0.00 0.41 0.00 0.00 -1.72 0.00 0.00 179.24 177.93 1iyk n LYS 407 N 0.38 -4.60 -2.79 0.00 5.02 -1.05 -4.99 118.16 110.12 1iyk n LYS 407 Ca 0.16 0.61 -0.40 0.00 -2.02 0.00 0.00 58.31 56.66 1iyk n LYS 407 Cb 0.34 -4.90 -0.06 0.00 -0.02 0.00 0.00 35.03 30.39 1iyk n LYS 407 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1iyk s PHE 408 N -3.11 3.95 0.19 2.13 0.08 0.01 -4.63 117.98 116.60 1iyk s PHE 408 Ca 0.32 1.86 0.09 0.00 0.12 0.00 0.00 56.93 59.32 1iyk s PHE 408 Cb -0.14 -2.94 -0.04 0.00 -0.57 0.00 0.00 43.02 39.33 1iyk s PHE 408 CO 0.40 0.45 -0.09 0.20 -0.10 0.00 0.00 175.22 176.07 1iyk s GLY 409 N -1.22 1.73 0.27 4.36 0.00 0.15 -4.67 107.32 107.95 1iyk s GLY 409 Ca 0.41 -1.50 -0.29 0.00 0.00 0.00 0.00 44.72 43.34 1iyk s GLY 409 CO 0.30 -1.52 1.05 -0.56 0.00 0.00 0.00 173.10 172.38 1iyk s SER 410 N -2.90 7.35 0.60 1.64 0.01 -1.26 0.57 113.70 119.71 1iyk s SER 410 Ca 0.25 2.17 0.10 0.00 1.31 0.00 0.00 55.95 59.78 1iyk s SER 410 Cb -0.08 -2.62 0.10 0.00 0.21 0.00 0.00 66.02 63.62 1iyk s SER 410 CO 0.15 -0.07 0.83 -0.83 0.41 0.00 0.00 173.24 173.73 1iyk s GLY 411 N -0.99 1.70 0.00 3.44 0.00 -0.42 -4.83 107.32 106.22 1iyk s GLY 411 Ca 0.44 -2.20 0.22 0.00 0.00 0.00 0.00 44.72 43.17 1iyk s GLY 411 CO 0.38 -1.70 1.54 2.09 0.00 0.00 0.00 173.10 175.42 1iyk n ASP 412 N -2.32 1.86 -4.72 1.64 5.75 -1.26 -4.80 116.55 112.70 1iyk n ASP 412 Ca 0.17 -1.73 -0.31 0.00 -0.01 0.00 0.00 54.79 52.91 1iyk n ASP 412 Cb 0.62 -0.11 -0.08 0.00 -1.03 0.00 0.00 41.12 40.53 1iyk n ASP 412 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1iyk s GLY 413 N -1.60 1.96 0.24 6.12 0.00 -1.26 -5.05 107.32 107.73 1iyk s GLY 413 Ca 0.33 -1.04 0.08 0.00 0.00 0.00 0.00 44.72 44.10 1iyk s GLY 413 CO 0.27 -0.99 -0.13 -1.36 0.00 0.00 0.00 173.10 170.89 1iyk s PHE 414 N -1.29 1.92 -0.04 1.90 0.08 -1.26 -1.97 117.98 117.31 1iyk s PHE 414 Ca 0.26 -0.55 -0.00 0.00 0.12 0.00 0.00 56.93 56.75 1iyk s PHE 414 Cb -0.12 -0.94 0.03 0.00 -0.57 0.00 0.00 43.02 41.42 1iyk s PHE 414 CO 0.18 0.42 0.00 -1.17 -0.10 0.00 0.00 175.22 174.56 1iyk s LEU 415 N -3.40 0.87 0.01 -0.37 2.96 0.27 -4.87 118.68 114.14 1iyk s LEU 415 Ca 0.26 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1iyk s LEU 415 Cb -0.00 -0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.35 1iyk s LEU 415 CO 0.10 -0.14 0.18 0.20 -1.32 0.00 0.00 176.35 175.36 1iyk s ASN 416 N 1.44 6.28 -0.08 3.68 0.01 -0.87 -0.76 114.94 124.65 1iyk s ASN 416 Ca -0.04 0.30 0.02 0.00 -0.71 0.00 0.00 52.86 52.43 1iyk s ASN 416 Cb -0.13 -1.95 -0.02 0.00 0.41 0.00 0.00 41.25 39.56 1iyk s ASN 416 CO -0.03 0.24 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.38 1iyk s TYR 417 N -1.35 2.81 0.08 2.20 2.02 -1.02 -2.31 117.35 119.78 1iyk s TYR 417 Ca 0.28 -0.23 0.05 0.00 -0.37 0.00 0.00 57.07 56.81 1iyk s TYR 417 Cb -0.13 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 1iyk s TYR 417 CO 0.20 0.12 -0.14 0.71 -1.57 0.00 0.00 175.55 174.87 1iyk s TYR 418 N -0.43 1.23 -0.11 2.71 2.02 0.00 0.37 117.35 123.15 1iyk s TYR 418 Ca 0.05 -0.50 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 1iyk s TYR 418 Cb -0.12 -0.68 0.02 0.00 -0.40 0.00 0.00 41.96 40.77 1iyk s TYR 418 CO 0.02 0.07 -0.14 -0.51 -1.57 0.00 0.00 175.55 173.42 1iyk s LEU 419 N -1.95 1.66 -0.14 -1.29 1.43 -1.26 -2.37 118.68 114.77 1iyk s LEU 419 Ca 0.01 -0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 52.50 1iyk s LEU 419 Cb -0.08 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 1iyk s LEU 419 CO 0.02 -0.01 0.51 0.12 0.23 0.00 0.00 176.35 177.22 1iyk s PHE 420 N 1.12 3.48 -1.19 0.29 2.19 -0.13 -4.28 117.98 119.46 1iyk s PHE 420 Ca -0.04 0.89 -0.01 0.00 0.33 0.00 0.00 56.93 58.10 1iyk s PHE 420 Cb -0.14 -2.60 -0.01 0.00 -1.31 0.00 0.00 43.02 38.96 1iyk s PHE 420 CO -0.03 0.09 0.97 -1.71 1.83 0.00 0.00 175.22 176.36 1iyk n ASN 421 N 3.99 -2.38 -3.30 6.13 5.15 -1.26 -3.17 115.26 120.41 1iyk n ASN 421 Ca -0.06 -0.64 0.03 0.00 -0.60 0.00 0.00 54.58 53.31 1iyk n ASN 421 Cb 0.51 -5.06 -0.03 0.00 -0.53 0.00 0.00 39.78 34.68 1iyk n ASN 421 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1iyk s TYR 422 N -3.38 -0.65 -0.10 1.20 6.14 -1.26 -4.78 117.35 114.50 1iyk s TYR 422 Ca 0.04 0.97 -0.06 0.00 0.64 0.00 0.00 57.07 58.66 1iyk s TYR 422 Cb -0.01 0.33 -0.04 0.00 0.42 0.00 0.00 41.96 42.67 1iyk s TYR 422 CO 0.74 -0.34 0.14 0.50 0.64 0.00 0.00 175.55 177.23 1iyk s ARG 423 N 2.58 3.43 0.30 4.97 3.52 -1.26 -4.79 118.95 127.70 1iyk s ARG 423 Ca -0.01 -0.16 -0.11 0.00 -0.13 0.00 0.00 55.73 55.32 1iyk s ARG 423 Cb -0.07 -3.17 0.01 0.00 -1.56 0.00 0.00 34.95 30.16 1iyk s ARG 423 CO -0.16 0.76 0.55 -0.08 -0.81 0.00 0.00 175.30 175.57 1iyk s THR 424 N -1.07 0.00 0.40 4.11 -1.32 -1.26 -5.15 115.64 111.36 1iyk s THR 424 Ca 0.17 -1.35 -0.26 0.00 -1.21 0.00 0.00 61.69 59.03 1iyk s THR 424 Cb -0.12 -2.40 -0.09 0.00 -1.51 0.00 0.00 72.50 68.38 1iyk s THR 424 CO 0.06 0.00 1.26 -0.36 -2.21 0.00 0.00 174.62 173.37 1iyk s PHE 425 N -3.49 2.91 0.78 9.09 0.08 -1.26 -4.98 117.98 121.11 1iyk s PHE 425 Ca 0.22 1.46 -0.12 0.00 0.12 0.00 0.00 56.93 58.61 1iyk s PHE 425 Cb -0.02 -3.58 0.07 0.00 -0.57 0.00 0.00 43.02 38.92 1iyk s PHE 425 CO 0.12 -1.82 1.14 -1.25 -0.10 0.00 0.00 175.22 173.31 1iyk s PRO 426 N -2.22 1.94 0.31 0.24 0.04 -1.26 -5.03 135.00 129.02 1iyk s PRO 426 Ca 0.56 1.48 0.10 0.00 0.04 0.00 0.00 61.00 63.19 1iyk s PRO 426 Cb -0.36 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1iyk s PRO 426 CO 0.46 -1.93 -0.08 -1.64 0.04 0.00 0.00 177.00 173.85 1iyk s MET 427 N -4.42 1.93 -0.01 4.56 -1.94 -0.57 -5.05 119.30 113.80 1iyk s MET 427 Ca 0.67 -1.76 -0.30 0.00 -1.71 0.00 0.00 55.69 52.59 1iyk s MET 427 Cb -0.23 -1.86 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 1iyk s MET 427 CO 0.51 0.22 1.08 0.34 -0.01 0.00 0.00 175.02 177.17 1iyk s ASP 428 N -3.62 7.22 -0.08 3.03 -1.08 -1.26 -4.61 116.67 116.26 1iyk s ASP 428 Ca 0.32 1.77 0.19 0.00 -0.52 0.00 0.00 52.55 54.32 1iyk s ASP 428 Cb -0.02 -2.57 0.69 0.00 -1.46 0.00 0.00 42.92 39.56 1iyk s ASP 428 CO 0.17 -0.40 1.59 0.61 0.52 0.00 0.00 175.17 177.66 1iyk n GLY 429 N 3.09 2.55 2.85 2.66 0.00 -1.26 -1.77 105.19 113.31 1iyk n GLY 429 Ca 0.08 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1iyk n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyk n GLY 430 N 1.28 1.90 3.38 -0.02 0.00 -1.25 -4.39 105.19 106.08 1iyk n GLY 430 Ca 0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.07 1iyk n GLY 430 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1iyk s ILE 431 N -3.43 1.82 -0.04 -0.61 -4.36 -1.26 -1.87 121.20 111.44 1iyk s ILE 431 Ca 0.00 -2.22 -0.30 0.00 -0.26 0.00 0.00 60.65 57.87 1iyk s ILE 431 Cb 0.00 -2.16 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 1iyk s ILE 431 CO 0.00 -0.51 1.51 -0.62 0.24 0.00 0.00 174.94 175.56 1iyk s ASP 432 N -3.37 6.77 0.52 4.36 -1.08 0.18 -4.86 116.67 119.19 1iyk s ASP 432 Ca 0.25 2.14 0.30 0.00 -0.52 0.00 0.00 52.55 54.71 1iyk s ASP 432 Cb -0.00 -2.55 1.44 0.00 -1.46 0.00 0.00 42.92 40.34 1iyk s ASP 432 CO 0.09 -0.83 1.89 0.50 0.52 0.00 0.00 175.17 177.34 1iyk h LYS 433 N 8.62 0.04 0.00 4.34 1.63 -1.97 0.28 116.57 129.52 1iyk h LYS 433 Ca -0.37 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.28 1iyk h LYS 433 Cb 1.17 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.77 1iyk h LYS 433 CO 0.94 0.03 -1.06 1.63 -3.45 0.00 0.00 179.45 177.54 1iyk n LYS 434 N -4.30 0.52 0.00 1.90 5.02 -1.26 -4.54 118.16 115.49 1iyk n LYS 434 Ca 0.18 0.51 0.13 0.00 -2.02 0.00 0.00 58.31 57.11 1iyk n LYS 434 Cb 0.91 -1.68 0.42 0.00 -0.02 0.00 0.00 35.03 34.66 1iyk n LYS 434 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1iyk n THR 435 N -4.49 0.00 -1.21 -0.18 -2.24 -1.20 -4.94 114.28 100.03 1iyk n THR 435 Ca -0.23 -0.10 -0.07 0.00 -2.27 0.00 0.00 64.05 61.38 1iyk n THR 435 Cb 0.52 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1iyk n THR 435 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1iyk n LYS 436 N -0.78 -1.69 -3.28 -0.78 4.01 0.98 -4.95 118.16 111.66 1iyk n LYS 436 Ca 0.12 0.73 -0.31 0.00 -0.51 0.00 0.00 58.31 58.34 1iyk n LYS 436 Cb 0.33 -5.11 -0.05 0.00 -0.51 0.00 0.00 35.03 29.69 1iyk n LYS 436 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1iyk s GLU 437 N -2.52 3.81 0.42 1.97 0.41 -1.26 -4.66 118.70 116.87 1iyk s GLU 437 Ca 0.00 0.33 -0.26 0.00 -0.41 0.00 0.00 54.97 54.63 1iyk s GLU 437 Cb 0.00 -2.57 -0.09 0.00 -1.78 0.00 0.00 34.13 29.69 1iyk s GLU 437 CO 0.00 0.23 1.40 0.08 -0.49 0.00 0.00 175.26 176.47 1iyk s VAL 438 N -1.96 2.25 -0.28 2.63 1.01 -1.26 0.50 120.40 123.29 1iyk s VAL 438 Ca 0.49 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 1iyk s VAL 438 Cb -0.11 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.18 1iyk s VAL 438 CO 0.23 0.04 -0.03 -0.69 0.00 0.00 0.00 175.10 174.65 1iyk s VAL 439 N -1.20 2.87 0.62 2.92 1.01 -0.78 -4.78 120.40 121.06 1iyk s VAL 439 Ca 0.58 -1.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 1iyk s VAL 439 Cb -0.42 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1iyk s VAL 439 CO 0.55 -0.01 1.16 -0.62 0.00 0.00 0.00 175.10 176.19 1iyk n GLU 440 N 4.62 1.08 -4.12 2.72 1.02 -1.26 -3.72 120.64 120.98 1iyk n GLU 440 Ca -0.14 0.42 -0.30 0.00 -0.02 0.00 0.00 57.16 57.11 1iyk n GLU 440 Cb 0.44 -2.38 -0.05 0.00 -0.02 0.00 0.00 31.44 29.43 1iyk n GLU 440 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1iyk n ASP 441 N -1.34 -0.28 -4.09 1.62 8.00 -0.86 -4.94 116.55 114.67 1iyk n ASP 441 Ca 0.14 -1.16 -0.32 0.00 0.71 0.00 0.00 54.79 54.16 1iyk n ASP 441 Cb 0.47 -2.26 -0.16 0.00 -0.02 0.00 0.00 41.12 39.16 1iyk n ASP 441 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1iyk s GLN 442 N -7.00 2.61 -0.06 -1.24 2.00 -1.24 -4.92 119.66 109.82 1iyk s GLN 442 Ca 0.07 -1.01 -0.30 0.00 -2.00 0.00 0.00 55.36 52.12 1iyk s GLN 442 Cb -0.03 -2.66 -0.05 0.00 0.80 0.00 0.00 33.01 31.07 1iyk s GLN 442 CO 0.95 -0.36 1.48 0.99 -0.50 0.00 0.00 175.29 177.85 1iyk s THR 443 N 1.24 3.76 0.40 -0.34 2.01 -1.26 -4.52 115.64 116.92 1iyk s THR 443 Ca -0.01 1.02 -0.10 0.00 0.31 0.00 0.00 61.69 62.91 1iyk s THR 443 Cb -0.16 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.63 1iyk s THR 443 CO -0.10 -0.06 0.76 -0.55 -0.69 0.00 0.00 174.62 173.98 1iyk s SER 444 N 2.50 6.50 0.41 3.53 0.15 -0.31 -4.90 113.70 121.59 1iyk s SER 444 Ca 0.66 1.09 0.23 0.00 0.70 0.00 0.00 55.95 58.63 1iyk s SER 444 Cb -0.30 -2.31 0.65 0.00 -1.71 0.00 0.00 66.02 62.35 1iyk s SER 444 CO 0.25 -0.40 1.71 1.23 1.20 0.00 0.00 173.24 177.23 1iyk h GLY 445 N 1.22 0.00 -5.43 9.45 0.00 -1.66 -3.40 103.07 103.25 1iyk h GLY 445 Ca -0.47 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.29 1iyk h GLY 445 CO 0.64 0.00 0.94 -0.42 0.00 0.00 0.00 176.54 177.70 1iyk s ILE 446 N -3.40 4.18 -0.01 2.60 -1.09 -1.26 -0.59 121.20 121.63 1iyk s ILE 446 Ca 0.03 1.39 0.02 0.00 -2.23 0.00 0.00 60.65 59.86 1iyk s ILE 446 Cb 0.08 -4.00 0.03 0.00 -1.58 0.00 0.00 42.46 36.99 1iyk s ILE 446 CO 0.66 -0.24 0.98 0.61 -1.23 0.00 0.00 174.94 175.72 1iyk n GLY 447 N 3.89 2.71 3.52 6.18 0.00 -0.41 -0.50 105.19 120.59 1iyk n GLY 447 Ca 0.15 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1iyk n GLY 447 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iyk s VAL 448 N -1.10 3.16 -0.07 1.61 -7.23 -1.24 -4.42 120.40 111.11 1iyk s VAL 448 Ca 0.03 -1.07 0.03 0.00 -1.81 0.00 0.00 61.98 59.16 1iyk s VAL 448 Cb 0.03 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.60 1iyk s VAL 448 CO 0.00 0.32 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.25 1iyk s VAL 449 N -1.00 1.46 0.20 1.32 1.01 -1.26 -5.00 120.40 117.14 1iyk s VAL 449 Ca 0.17 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1iyk s VAL 449 Cb -0.11 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1iyk s VAL 449 CO 0.07 0.43 0.05 -0.76 0.00 0.00 0.00 175.10 174.89 1iyk s LEU 450 N 0.47 3.44 0.00 3.92 1.02 -1.26 -5.07 118.68 121.20 1iyk s LEU 450 Ca -0.14 -0.38 0.30 0.00 0.02 0.00 0.00 54.13 53.92 1iyk s LEU 450 Cb -0.16 -2.04 1.49 0.00 0.02 0.00 0.00 46.19 45.50 1iyk s LEU 450 CO 0.05 0.05 1.99 0.18 0.02 0.00 0.00 176.35 178.64