#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytu s TYR 4 N 0.00 1.37 0.12 4.31 1.51 -1.26 -1.58 117.35 121.82 1ytu s TYR 4 Ca 0.00 -1.03 0.04 0.00 -1.01 0.00 0.00 57.07 55.08 1ytu s TYR 4 Cb 0.00 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 1ytu s TYR 4 CO 0.00 -0.63 -0.10 0.15 -1.11 0.00 0.00 175.55 173.86 1ytu s LYS 5 N 1.74 0.95 -0.06 -0.62 1.02 0.21 -4.98 119.74 118.00 1ytu s LYS 5 Ca -0.01 -1.29 0.04 0.00 0.02 0.00 0.00 55.97 54.72 1ytu s LYS 5 Cb -0.17 -0.59 0.00 0.00 -0.52 0.00 0.00 37.83 36.55 1ytu s LYS 5 CO -0.07 0.08 -0.17 0.42 -0.92 0.00 0.00 175.35 174.69 1ytu s ILE 6 N -2.81 1.49 0.45 2.17 1.01 -1.26 0.21 121.20 122.46 1ytu s ILE 6 Ca 0.11 -0.72 -0.24 0.00 0.00 0.00 0.00 60.65 59.80 1ytu s ILE 6 Cb -0.01 -1.30 -0.09 0.00 0.01 0.00 0.00 42.46 41.07 1ytu s ILE 6 CO 0.00 0.43 1.09 0.52 0.00 0.00 0.00 174.94 176.99 1ytu n VAL 7 N 3.43 2.70 -1.66 2.92 0.31 -0.61 -4.97 118.33 120.47 1ytu n VAL 7 Ca -0.20 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.33 1ytu n VAL 7 Cb 0.52 -1.30 0.21 0.00 -0.91 0.00 0.00 33.84 32.37 1ytu n VAL 7 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ytu s GLU 8 N -2.21 -0.09 0.67 5.55 2.02 -1.26 -4.72 118.70 118.66 1ytu s GLU 8 Ca 0.65 -0.35 0.05 0.00 0.02 0.00 0.00 54.97 55.34 1ytu s GLU 8 Cb -0.52 -1.76 0.12 0.00 0.10 0.00 0.00 34.13 32.08 1ytu s GLU 8 CO 0.55 -2.91 0.92 -0.80 0.02 0.00 0.00 175.26 173.04 1ytu s ASN 9 N -4.61 4.62 -1.49 -0.19 0.01 -1.26 -4.69 114.94 107.34 1ytu s ASN 9 Ca 0.74 -0.70 -0.14 0.00 -0.71 0.00 0.00 52.86 52.05 1ytu s ASN 9 Cb -0.05 0.32 0.11 0.00 0.41 0.00 0.00 41.25 42.04 1ytu s ASN 9 CO 0.54 -1.69 0.69 0.61 -1.51 0.00 0.00 177.10 175.74 1ytu n GLY 10 N -2.59 -0.47 3.76 0.66 0.00 -1.26 -4.95 105.19 100.34 1ytu n GLY 10 Ca 0.17 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 1ytu n GLY 10 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ytu s LEU 11 N -6.92 4.06 0.18 0.99 2.34 -1.26 -4.98 118.68 113.09 1ytu s LEU 11 Ca 0.59 2.62 0.04 0.00 0.06 0.00 0.00 54.13 57.44 1ytu s LEU 11 Cb -0.31 -4.08 -0.05 0.00 -0.56 0.00 0.00 46.19 41.19 1ytu s LEU 11 CO 0.72 -1.08 -0.07 0.42 -1.06 0.00 0.00 176.35 175.28 1ytu s THR 12 N -1.34 1.17 0.06 5.48 -4.23 -1.26 -3.13 115.64 112.39 1ytu s THR 12 Ca 0.63 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1ytu s THR 12 Cb -0.37 -2.03 -0.06 0.00 1.34 0.00 0.00 72.50 71.38 1ytu s THR 12 CO 0.46 -0.59 0.42 -0.31 -0.54 0.00 0.00 174.62 174.06 1ytu s TYR 13 N -3.33 3.64 -0.20 3.99 4.12 0.55 -2.19 117.35 123.92 1ytu s TYR 13 Ca 0.21 0.90 -0.19 0.00 0.02 0.00 0.00 57.07 58.01 1ytu s TYR 13 Cb 0.03 -2.23 -0.03 0.00 -1.52 0.00 0.00 41.96 38.21 1ytu s TYR 13 CO 0.04 0.55 0.54 0.50 0.02 0.00 0.00 175.55 177.20 1ytu s ARG 14 N -1.62 4.19 0.00 -0.62 6.06 0.64 -0.89 118.95 126.70 1ytu s ARG 14 Ca 0.30 0.45 0.00 0.00 -2.50 0.00 0.00 55.73 53.99 1ytu s ARG 14 Cb -0.15 -3.57 0.00 0.00 0.06 0.00 0.00 34.95 31.29 1ytu s ARG 14 CO 0.16 -0.17 0.00 0.44 -2.50 0.00 0.00 175.30 173.23 1ytu n ILE 15 N 4.59 0.00 -1.68 4.11 -5.35 0.18 -2.02 119.36 119.20 1ytu n ILE 15 Ca -0.04 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.14 1ytu n ILE 15 Cb 0.50 -0.02 0.07 0.00 -1.74 0.00 0.00 39.64 38.46 1ytu n ILE 15 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ytu s GLY 16 N -0.02 1.63 -1.53 3.28 0.00 0.20 -4.15 107.32 106.73 1ytu s GLY 16 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 44.72 44.44 1ytu s GLY 16 CO 0.00 0.15 0.31 0.70 0.00 0.00 0.00 173.10 174.26 1ytu n ASN 17 N -3.26 -5.46 0.00 1.64 3.02 -1.25 -1.17 115.26 108.77 1ytu n ASN 17 Ca 0.07 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1ytu n ASN 17 Cb 0.57 -4.49 0.00 0.00 -0.61 0.00 0.00 39.78 35.24 1ytu n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ytu n GLY 18 N -1.22 0.23 3.84 7.41 0.00 -1.26 -5.01 105.19 109.19 1ytu n GLY 18 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1ytu n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytu s ALA 19 N -1.50 3.31 0.05 4.61 0.00 -0.32 -4.91 121.76 122.99 1ytu s ALA 19 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.12 1ytu s ALA 19 Cb 0.00 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 1ytu s ALA 19 CO 0.00 0.31 -0.18 -1.12 0.00 0.00 0.00 175.76 174.77 1ytu s SER 20 N -2.17 2.15 0.02 0.00 0.01 -1.26 0.50 113.70 112.94 1ytu s SER 20 Ca 0.53 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 57.28 1ytu s SER 20 Cb -0.11 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1ytu s SER 20 CO 0.18 0.09 -0.05 -0.69 0.41 0.00 0.00 173.24 173.18 1ytu s VAL 21 N -0.89 0.32 0.56 3.43 1.01 -0.07 -4.95 120.40 119.81 1ytu s VAL 21 Ca 0.05 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 1ytu s VAL 21 Cb -0.09 -0.35 -0.07 0.00 0.00 0.00 0.00 36.38 35.88 1ytu s VAL 21 CO 0.02 -0.17 0.88 -2.65 0.00 0.00 0.00 175.10 173.18 1ytu n PRO 22 N 2.28 0.91 -1.74 2.72 -0.02 -1.26 -0.33 135.00 137.56 1ytu n PRO 22 Ca -0.18 0.35 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 1ytu n PRO 22 Cb 0.57 -2.05 0.10 0.00 -0.02 0.00 0.00 33.50 32.10 1ytu n PRO 22 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1ytu s ILE 23 N -1.51 2.35 -1.46 4.25 -4.36 -1.18 -4.36 121.20 114.92 1ytu s ILE 23 Ca 0.72 0.11 -0.10 0.00 -0.26 0.00 0.00 60.65 61.12 1ytu s ILE 23 Cb -0.45 -3.00 0.05 0.00 1.25 0.00 0.00 42.46 40.31 1ytu s ILE 23 CO 0.51 -0.15 0.83 -1.20 0.24 0.00 0.00 174.94 175.16 1ytu n SER 24 N -3.43 -5.17 -3.37 4.36 7.64 -1.26 -4.96 113.62 107.43 1ytu n SER 24 Ca 0.07 -0.54 -0.18 0.00 1.01 0.00 0.00 58.87 59.23 1ytu n SER 24 Cb 0.59 -4.15 -0.08 0.00 -1.01 0.00 0.00 64.21 59.56 1ytu n SER 24 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1ytu s ASN 25 N -3.04 1.33 0.26 6.43 3.04 -1.26 -5.02 114.94 116.68 1ytu s ASN 25 Ca 0.51 -1.54 -0.03 0.00 0.04 0.00 0.00 52.86 51.85 1ytu s ASN 25 Cb -0.25 0.49 0.41 0.00 -1.54 0.00 0.00 41.25 40.37 1ytu s ASN 25 CO 0.64 -0.28 1.86 0.74 -3.04 0.00 0.00 177.10 177.02 1ytu h THR 26 N 5.18 1.03 0.37 -5.21 2.02 -1.93 -1.38 112.91 112.99 1ytu h THR 26 Ca 0.03 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1ytu h THR 26 Cb 1.05 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1ytu h THR 26 CO 0.22 0.19 -0.20 1.23 0.37 0.00 0.00 175.52 177.33 1ytu h GLY 27 N 1.07 -0.56 1.59 2.16 0.00 -2.00 -0.11 103.07 105.23 1ytu h GLY 27 Ca 0.43 0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.94 1ytu h GLY 27 CO -0.19 -0.21 0.04 0.83 0.00 0.00 0.00 176.54 177.00 1ytu h GLU 28 N -0.54 0.51 -0.24 4.80 4.39 -1.93 -1.75 114.58 119.83 1ytu h GLU 28 Ca -0.04 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1ytu h GLU 28 Cb 0.43 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1ytu h GLU 28 CO 0.06 0.51 0.13 1.25 -1.16 0.00 0.00 179.01 179.80 1ytu h LEU 29 N 0.50 0.29 -0.43 1.33 5.85 -0.79 0.39 115.31 122.46 1ytu h LEU 29 Ca 0.11 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1ytu h LEU 29 Cb 0.27 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1ytu h LEU 29 CO 0.00 0.29 -0.12 0.40 -0.34 0.00 0.00 178.44 178.67 1ytu h ILE 30 N 0.28 1.27 -0.57 4.05 2.04 -0.79 -0.26 117.51 123.53 1ytu h ILE 30 Ca 0.08 -1.24 0.12 0.00 1.00 0.00 0.00 64.86 64.82 1ytu h ILE 30 Cb 0.05 1.19 -0.10 0.00 -0.74 0.00 0.00 36.82 37.22 1ytu h ILE 30 CO -0.01 0.42 -0.05 0.50 0.00 0.00 0.00 178.15 179.00 1ytu h LYS 31 N 0.67 0.07 -0.05 2.37 3.64 -1.25 0.57 116.57 122.58 1ytu h LYS 31 Ca 0.11 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1ytu h LYS 31 Cb 0.66 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1ytu h LYS 31 CO 0.05 0.04 0.03 0.78 -2.27 0.00 0.00 179.45 178.08 1ytu h GLY 32 N 0.07 0.07 0.60 5.01 0.00 -0.35 -1.09 103.07 107.38 1ytu h GLY 32 Ca 0.29 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.64 1ytu h GLY 32 CO -0.52 0.03 0.11 1.41 0.00 0.00 0.00 176.54 177.57 1ytu h LEU 33 N 0.05 0.09 -0.05 3.11 3.38 -0.54 0.51 115.31 121.85 1ytu h LEU 33 Ca 0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1ytu h LEU 33 Cb 0.02 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ytu h LEU 33 CO -0.00 0.09 -0.02 0.03 0.09 0.00 0.00 178.44 178.63 1ytu h ARG 34 N 0.26 -0.01 -0.18 1.13 3.08 -0.47 0.17 114.38 118.36 1ytu h ARG 34 Ca 0.18 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1ytu h ARG 34 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ytu h ARG 34 CO -0.21 -0.01 0.10 -0.91 -1.07 0.00 0.00 179.97 177.88 1ytu h ASN 35 N -0.01 0.22 0.00 7.04 2.35 -0.94 -3.39 115.58 120.85 1ytu h ASN 35 Ca 0.03 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ytu h ASN 35 Cb 0.05 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1ytu h ASN 35 CO -0.06 0.23 0.00 -1.22 -1.65 0.00 0.00 177.43 174.73 1ytu n TYR 36 N -4.92 0.00 0.00 1.19 4.02 0.18 -5.10 117.16 112.53 1ytu n TYR 36 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1ytu n TYR 36 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1ytu n TYR 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ytu n GLY 37 N 0.66 -1.65 3.81 2.72 0.00 0.59 -3.88 105.19 107.45 1ytu n GLY 37 Ca 0.00 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1ytu n GLY 37 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ytu s PRO 38 N -2.25 1.70 0.32 1.61 0.04 -1.26 -0.63 135.00 134.52 1ytu s PRO 38 Ca 0.00 0.43 0.09 0.00 0.04 0.00 0.00 61.00 61.55 1ytu s PRO 38 Cb 0.00 -1.89 0.90 0.00 0.04 0.00 0.00 34.50 33.54 1ytu s PRO 38 CO 0.00 -1.84 1.67 -0.92 0.04 0.00 0.00 177.00 175.95 1ytu h TYR 39 N -1.24 0.72 -1.38 0.56 3.20 -0.61 -3.10 116.97 115.11 1ytu h TYR 39 Ca -0.48 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 1ytu h TYR 39 Cb 1.30 -0.17 -0.25 0.00 1.54 0.00 0.00 36.73 39.16 1ytu h TYR 39 CO 0.38 -0.14 -0.36 -2.00 -1.64 0.00 0.00 178.16 174.39 1ytu s GLU 40 N -5.79 0.48 0.35 1.82 2.12 -0.88 -4.59 118.70 112.20 1ytu s GLU 40 Ca -0.11 0.79 -0.29 0.00 0.36 0.00 0.00 54.97 55.72 1ytu s GLU 40 Cb 0.28 0.11 -0.11 0.00 0.26 0.00 0.00 34.13 34.67 1ytu s GLU 40 CO 0.78 -0.65 1.49 0.08 -0.54 0.00 0.00 175.26 176.43 1ytu s VAL 41 N 2.72 2.15 0.62 3.70 1.01 -1.26 -1.06 120.40 128.28 1ytu s VAL 41 Ca 0.17 0.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.13 1ytu s VAL 41 Cb -0.15 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1ytu s VAL 41 CO -0.19 0.03 1.09 -2.16 0.00 0.00 0.00 175.10 173.87 1ytu s PRO 42 N -1.59 3.05 -0.40 2.72 0.04 -1.26 -4.84 135.00 132.72 1ytu s PRO 42 Ca 0.55 1.35 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 1ytu s PRO 42 Cb -0.46 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.17 1ytu s PRO 42 CO 0.57 -1.05 0.23 -1.54 0.04 0.00 0.00 177.00 175.26 1ytu s SER 43 N -2.55 5.58 0.42 6.66 1.04 -1.26 -4.98 113.70 118.62 1ytu s SER 43 Ca 0.66 -1.45 -0.01 0.00 0.48 0.00 0.00 55.95 55.64 1ytu s SER 43 Cb -0.19 -1.97 -0.02 0.00 0.10 0.00 0.00 66.02 63.94 1ytu s SER 43 CO 0.38 -0.50 0.66 -0.76 0.98 0.00 0.00 173.24 174.00 1ytu s LEU 44 N 1.42 3.77 -0.14 2.42 1.43 -1.26 -5.02 118.68 121.29 1ytu s LEU 44 Ca 0.03 0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 53.44 1ytu s LEU 44 Cb -0.22 -3.43 -0.20 0.00 0.03 0.00 0.00 46.19 42.36 1ytu s LEU 44 CO 0.02 -0.52 0.53 0.50 0.23 0.00 0.00 176.35 177.11 1ytu h LYS 45 N 0.47 0.00 -0.01 1.70 3.64 -1.97 -3.41 116.57 116.99 1ytu h LYS 45 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1ytu h LYS 45 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1ytu h LYS 45 CO 0.60 0.81 -0.03 0.66 -2.27 0.00 0.00 179.45 179.22 1ytu n TYR 46 N -4.61 0.00 -4.41 1.91 4.01 -1.26 -5.02 117.16 107.79 1ytu n TYR 46 Ca -0.12 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.25 1ytu n TYR 46 Cb 0.43 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.38 1ytu n TYR 46 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ytu n ASN 47 N 0.20 -1.17 -3.86 7.72 5.03 -1.26 -4.93 115.26 116.99 1ytu n ASN 47 Ca 0.04 -1.21 -0.13 0.00 0.87 0.00 0.00 54.58 54.15 1ytu n ASN 47 Cb 0.16 -1.84 -0.14 0.00 -1.02 0.00 0.00 39.78 36.94 1ytu n ASN 47 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 1ytu s GLN 48 N -7.21 0.04 -0.04 3.52 0.74 -1.26 -1.45 119.66 114.00 1ytu s GLN 48 Ca 0.54 0.02 0.02 0.00 0.05 0.00 0.00 55.36 55.99 1ytu s GLN 48 Cb -0.31 -0.09 0.01 0.00 1.10 0.00 0.00 33.01 33.72 1ytu s GLN 48 CO 1.00 -0.02 -0.10 0.42 -0.55 0.00 0.00 175.29 176.04 1ytu s ILE 49 N 0.19 0.90 0.05 -2.34 1.01 0.24 -0.14 121.20 121.12 1ytu s ILE 49 Ca -0.02 -0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 1ytu s ILE 49 Cb -0.03 -0.83 -0.06 0.00 0.01 0.00 0.00 42.46 41.56 1ytu s ILE 49 CO -0.01 0.29 0.70 0.00 0.00 0.00 0.00 174.94 175.93 1ytu s ALA 50 N 0.49 3.43 -0.28 9.38 0.00 -0.41 -2.30 121.76 132.08 1ytu s ALA 50 Ca -0.09 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 1ytu s ALA 50 Cb -0.13 -2.88 0.04 0.00 0.00 0.00 0.00 23.12 20.15 1ytu s ALA 50 CO 0.02 0.16 -0.02 -1.17 0.00 0.00 0.00 175.76 174.75 1ytu s LEU 51 N -0.36 3.66 -0.23 0.00 2.96 0.65 -4.39 118.68 120.97 1ytu s LEU 51 Ca 0.35 -1.11 -0.05 0.00 -0.22 0.00 0.00 54.13 53.10 1ytu s LEU 51 Cb -0.20 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 1ytu s LEU 51 CO 0.21 -0.21 0.00 -0.63 -1.32 0.00 0.00 176.35 174.40 1ytu s ILE 52 N 1.29 3.77 0.00 6.68 1.01 -1.26 -1.57 121.20 131.12 1ytu s ILE 52 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1ytu s ILE 52 Cb -0.19 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1ytu s ILE 52 CO -0.02 0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.32 1ytu n HIS 53 N 4.75 -0.27 -2.18 3.97 1.44 -0.12 -1.06 115.22 121.76 1ytu n HIS 53 Ca -0.17 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.52 1ytu n HIS 53 Cb 0.51 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.59 1ytu n HIS 53 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1ytu n ASN 54 N -0.85 -0.15 -2.90 4.39 5.15 -1.26 -0.33 115.26 119.31 1ytu n ASN 54 Ca 0.00 -1.91 -0.17 0.00 -0.60 0.00 0.00 54.58 51.89 1ytu n ASN 54 Cb 0.00 0.03 -0.01 0.00 -0.53 0.00 0.00 39.78 39.27 1ytu n ASN 54 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ytu n ASN 55 N 0.18 2.03 -0.17 1.20 3.02 -1.26 -5.00 115.26 115.26 1ytu n ASN 55 Ca -0.12 -3.10 0.29 0.00 -0.03 0.00 0.00 54.58 51.63 1ytu n ASN 55 Cb 0.84 -0.56 0.69 0.00 -0.61 0.00 0.00 39.78 40.13 1ytu n ASN 55 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1ytu h GLN 56 N 2.95 0.00 -0.00 3.52 4.15 -1.96 -2.19 115.11 121.58 1ytu h GLN 56 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1ytu h GLN 56 Cb 0.96 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.65 1ytu h GLN 56 CO 0.59 0.00 -0.01 1.19 -1.93 0.00 0.00 178.83 178.67 1ytu n PHE 57 N -3.80 0.00 -1.53 3.99 0.99 -1.26 -5.06 117.46 110.79 1ytu n PHE 57 Ca 0.19 0.00 -0.52 0.00 -0.00 0.00 0.00 57.45 57.12 1ytu n PHE 57 Cb 1.12 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 39.55 1ytu n PHE 57 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1ytu n SER 58 N -0.95 0.59 -0.07 4.37 2.88 -0.83 -4.91 113.62 114.71 1ytu n SER 58 Ca 0.00 1.14 -0.06 0.00 -1.33 0.00 0.00 58.87 58.62 1ytu n SER 58 Cb 0.00 -1.08 0.13 0.00 -0.75 0.00 0.00 64.21 62.51 1ytu n SER 58 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1ytu h SER 59 N 3.09 0.71 -0.96 -3.46 0.87 -1.97 -2.85 113.55 108.98 1ytu h SER 59 Ca -0.44 -0.23 0.07 0.00 -1.23 0.00 0.00 61.79 59.96 1ytu h SER 59 Cb 1.38 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 63.08 1ytu h SER 59 CO 0.68 0.89 0.62 0.25 -0.53 0.00 0.00 176.83 178.74 1ytu h LEU 60 N 0.63 0.97 -0.50 2.23 6.46 -1.96 -1.70 115.31 121.44 1ytu h LEU 60 Ca 0.10 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1ytu h LEU 60 Cb 0.66 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1ytu h LEU 60 CO 0.05 0.62 0.24 0.40 -0.62 0.00 0.00 178.44 179.12 1ytu h ILE 61 N 1.10 1.19 -0.60 4.05 5.03 -1.84 0.33 117.51 126.77 1ytu h ILE 61 Ca 0.42 -0.54 0.06 0.00 -0.12 0.00 0.00 64.86 64.68 1ytu h ILE 61 Cb 0.20 0.63 -0.06 0.00 -3.03 0.00 0.00 36.82 34.57 1ytu h ILE 61 CO -0.17 0.21 0.31 0.78 -0.68 0.00 0.00 178.15 178.60 1ytu h ASN 62 N 0.66 0.42 -0.50 1.72 2.35 -1.43 0.15 115.58 118.96 1ytu h ASN 62 Ca 0.17 0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1ytu h ASN 62 Cb 0.12 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1ytu h ASN 62 CO -0.02 0.28 -0.09 1.56 -1.65 0.00 0.00 177.43 177.51 1ytu h GLN 63 N 0.57 0.97 0.29 0.81 4.20 -0.67 -0.31 115.11 120.98 1ytu h GLN 63 Ca 0.28 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1ytu h GLN 63 Cb 0.21 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1ytu h GLN 63 CO -0.20 1.01 -0.14 1.25 -0.67 0.00 0.00 178.83 180.08 1ytu h LEU 64 N 0.87 -0.33 -0.36 1.46 5.85 -0.62 0.13 115.31 122.31 1ytu h LEU 64 Ca 0.14 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1ytu h LEU 64 Cb 0.63 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.67 1ytu h LEU 64 CO 0.04 0.00 -0.13 0.50 -0.34 0.00 0.00 178.44 178.51 1ytu h LYS 65 N -0.70 -0.06 -0.18 1.25 3.64 -0.57 0.36 116.57 120.32 1ytu h LYS 65 Ca -0.04 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 1ytu h LYS 65 Cb 0.48 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1ytu h LYS 65 CO 0.07 -0.04 -0.52 0.66 -2.27 0.00 0.00 179.45 177.35 1ytu h SER 66 N -0.06 0.56 -0.34 4.20 4.64 -0.96 -0.16 113.55 121.44 1ytu h SER 66 Ca 0.18 -0.29 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 1ytu h SER 66 Cb 0.33 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1ytu h SER 66 CO -0.41 0.98 -0.02 1.56 -0.87 0.00 0.00 176.83 178.07 1ytu h GLN 67 N 0.40 0.61 -0.25 4.77 4.20 -0.13 -1.17 115.11 123.53 1ytu h GLN 67 Ca 0.01 -0.20 0.05 0.00 0.06 0.00 0.00 58.65 58.57 1ytu h GLN 67 Cb 1.05 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.72 1ytu h GLN 67 CO 0.10 0.74 -0.09 0.82 -0.67 0.00 0.00 178.83 179.73 1ytu h ILE 68 N 0.40 0.68 -0.36 2.54 2.04 -0.02 -1.84 117.51 120.96 1ytu h ILE 68 Ca 0.09 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.80 1ytu h ILE 68 Cb 0.48 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1ytu h ILE 68 CO 0.02 0.00 -0.38 0.77 0.00 0.00 0.00 178.15 178.57 1ytu h SER 69 N -0.04 0.90 -0.14 1.72 4.64 -0.92 -0.81 113.55 118.88 1ytu h SER 69 Ca 0.13 -0.40 -0.05 0.00 -0.47 0.00 0.00 61.79 60.99 1ytu h SER 69 Cb 0.24 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1ytu h SER 69 CO -0.29 1.17 -0.12 0.77 -0.87 0.00 0.00 176.83 177.49 1ytu h SER 70 N 0.69 0.35 -0.20 4.97 4.64 -1.14 -3.05 113.55 119.81 1ytu h SER 70 Ca 0.06 -0.46 -0.07 0.00 -0.47 0.00 0.00 61.79 60.85 1ytu h SER 70 Cb 0.95 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1ytu h SER 70 CO 0.09 0.74 -0.07 0.11 -0.87 0.00 0.00 176.83 176.82 1ytu h LYS 71 N -0.03 0.55 0.00 4.77 1.57 -1.31 -0.21 116.57 121.91 1ytu h LYS 71 Ca 0.03 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 1ytu h LYS 71 Cb 0.63 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1ytu h LYS 71 CO 0.03 0.63 -0.20 0.97 -0.57 0.00 0.00 179.45 180.31 1ytu h ILE 72 N 0.52 0.77 0.01 1.86 2.10 -1.18 -0.53 117.51 121.05 1ytu h ILE 72 Ca 0.10 -0.81 -0.00 0.00 1.08 0.00 0.00 64.86 65.23 1ytu h ILE 72 Cb 0.45 1.49 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 1ytu h ILE 72 CO 0.02 0.20 -0.00 -0.78 -1.08 0.00 0.00 178.15 176.51 1ytu h ASP 73 N 0.00 -0.01 0.10 2.19 1.82 -1.30 -2.13 116.42 117.10 1ytu h ASP 73 Ca -0.00 -0.81 -0.21 0.00 -0.39 0.00 0.00 57.03 55.62 1ytu h ASP 73 Cb 0.48 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.51 1ytu h ASP 73 CO 0.03 0.88 -0.87 -0.33 -1.61 0.00 0.00 179.24 177.35 1ytu h GLU 74 N -0.97 0.41 0.13 0.28 5.08 -0.93 -2.25 114.58 116.33 1ytu h GLU 74 Ca -0.00 -0.57 -0.31 0.00 -1.00 0.00 0.00 59.36 57.47 1ytu h GLU 74 Cb 0.82 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1ytu h GLU 74 CO 0.00 1.24 -1.60 0.28 -1.00 0.00 0.00 179.01 177.92 1ytu h VAL 75 N -0.14 0.92 -0.01 3.13 2.07 -1.32 -3.39 116.25 117.51 1ytu h VAL 75 Ca -0.14 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 64.98 1ytu h VAL 75 Cb 1.62 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 34.04 1ytu h VAL 75 CO 0.17 0.76 -0.62 0.79 0.02 0.00 0.00 177.57 178.68 1ytu n TRP 76 N -3.79 0.00 -2.82 1.57 7.02 -1.14 -4.10 117.44 114.18 1ytu n TRP 76 Ca -0.27 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.00 1ytu n TRP 76 Cb 0.96 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.86 1ytu n TRP 76 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1ytu n HIS 77 N -0.68 -1.61 -3.36 -5.99 8.25 -0.84 -4.61 115.22 106.37 1ytu n HIS 77 Ca 0.06 0.31 -0.45 0.00 -0.26 0.00 0.00 57.72 57.38 1ytu n HIS 77 Cb 0.36 -4.00 -0.07 0.00 1.12 0.00 0.00 29.99 27.40 1ytu n HIS 77 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ytu s ILE 78 N -3.06 5.22 0.39 1.59 1.01 -0.84 -4.99 121.20 120.52 1ytu s ILE 78 Ca 0.19 -1.21 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 1ytu s ILE 78 Cb -0.09 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1ytu s ILE 78 CO 0.24 -0.67 0.66 -1.00 0.00 0.00 0.00 174.94 174.16 1ytu s HIS 79 N 1.63 3.51 -1.25 3.97 3.76 -1.26 -3.97 115.29 121.68 1ytu s HIS 79 Ca 0.04 0.66 -0.06 0.00 -0.15 0.00 0.00 55.06 55.54 1ytu s HIS 79 Cb -0.26 -2.15 0.01 0.00 1.11 0.00 0.00 32.58 31.29 1ytu s HIS 79 CO 0.05 -0.03 1.08 0.09 -0.85 0.00 0.00 174.74 175.09 1ytu n ASN 80 N -1.69 -5.14 -4.74 1.40 3.02 -1.26 -4.93 115.26 101.92 1ytu n ASN 80 Ca -0.01 -0.53 -0.40 0.00 -0.03 0.00 0.00 54.58 53.60 1ytu n ASN 80 Cb 0.55 -4.83 -0.05 0.00 -0.61 0.00 0.00 39.78 34.85 1ytu n ASN 80 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ytu s ILE 81 N -3.31 4.69 -0.17 2.41 -1.09 -1.26 -4.81 121.20 117.66 1ytu s ILE 81 Ca 0.42 1.78 -0.05 0.00 -2.23 0.00 0.00 60.65 60.57 1ytu s ILE 81 Cb -0.18 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.48 1ytu s ILE 81 CO 0.69 0.33 -0.01 0.21 -1.23 0.00 0.00 174.94 174.93 1ytu s ASN 82 N 0.09 5.00 -0.32 3.58 3.84 -0.53 -5.01 114.94 121.60 1ytu s ASN 82 Ca 0.42 -0.09 -0.03 0.00 0.21 0.00 0.00 52.86 53.37 1ytu s ASN 82 Cb -0.21 -1.83 0.05 0.00 -0.55 0.00 0.00 41.25 38.71 1ytu s ASN 82 CO 0.25 0.16 0.04 -0.63 -2.79 0.00 0.00 177.10 174.13 1ytu s ILE 83 N 0.44 3.21 0.07 -5.21 1.01 -1.26 -0.60 121.20 118.86 1ytu s ILE 83 Ca -0.02 -1.37 -0.06 0.00 0.00 0.00 0.00 60.65 59.20 1ytu s ILE 83 Cb -0.14 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 1ytu s ILE 83 CO 0.02 -0.17 0.33 -0.94 0.00 0.00 0.00 174.94 174.19 1ytu s SER 84 N 1.33 6.52 -0.05 3.58 1.04 -0.97 -4.91 113.70 120.24 1ytu s SER 84 Ca -0.03 0.60 -0.03 0.00 0.48 0.00 0.00 55.95 56.96 1ytu s SER 84 Cb -0.20 -2.10 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 1ytu s SER 84 CO -0.00 0.16 0.11 -1.61 0.98 0.00 0.00 173.24 172.88 1ytu s GLU 85 N -2.14 3.26 -0.08 4.02 2.02 -1.26 -0.26 118.70 124.26 1ytu s GLU 85 Ca 0.34 -0.33 -0.00 0.00 0.02 0.00 0.00 54.97 55.00 1ytu s GLU 85 Cb -0.13 -3.01 0.03 0.00 0.10 0.00 0.00 34.13 31.12 1ytu s GLU 85 CO 0.20 0.70 -0.03 -0.06 0.02 0.00 0.00 175.26 176.09 1ytu s PHE 86 N -1.13 0.93 -0.13 1.61 0.08 -0.61 -4.93 117.98 113.79 1ytu s PHE 86 Ca 0.20 -0.34 -0.10 0.00 0.12 0.00 0.00 56.93 56.81 1ytu s PHE 86 Cb -0.12 -0.90 -0.05 0.00 -0.57 0.00 0.00 43.02 41.39 1ytu s PHE 86 CO 0.11 -0.34 0.20 0.42 -0.10 0.00 0.00 175.22 175.50 1ytu s ILE 87 N 1.62 5.38 0.12 0.64 1.09 -1.26 -0.94 121.20 127.84 1ytu s ILE 87 Ca 0.01 0.36 0.05 0.00 -1.10 0.00 0.00 60.65 59.96 1ytu s ILE 87 Cb -0.13 -3.51 -0.04 0.00 -1.06 0.00 0.00 42.46 37.72 1ytu s ILE 87 CO -0.04 0.52 0.06 -0.72 -0.10 0.00 0.00 174.94 174.65 1ytu s TYR 88 N -0.36 3.07 -2.15 3.97 -0.85 0.55 -4.93 117.35 116.65 1ytu s TYR 88 Ca 0.15 -0.01 0.25 0.00 -0.52 0.00 0.00 57.07 56.94 1ytu s TYR 88 Cb -0.13 -1.54 0.39 0.00 0.38 0.00 0.00 41.96 41.07 1ytu s TYR 88 CO 0.04 0.51 1.35 -0.40 -1.52 0.00 0.00 175.55 175.52 1ytu n ASP 89 N 0.20 1.79 -3.61 -0.18 5.68 -1.26 -4.50 116.55 114.68 1ytu n ASP 89 Ca -0.09 -1.39 -0.11 0.00 -0.50 0.00 0.00 54.79 52.70 1ytu n ASP 89 Cb 0.53 0.24 -0.06 0.00 -1.14 0.00 0.00 41.12 40.68 1ytu n ASP 89 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1ytu s SER 90 N -2.35 -0.47 -1.38 -1.12 1.04 -1.26 -5.07 113.70 103.09 1ytu s SER 90 Ca 0.24 0.77 -0.15 0.00 0.48 0.00 0.00 55.95 57.30 1ytu s SER 90 Cb 0.19 0.74 0.07 0.00 0.10 0.00 0.00 66.02 67.12 1ytu s SER 90 CO 0.49 -0.25 1.99 -0.81 0.98 0.00 0.00 173.24 175.64 1ytu n PRO 91 N 1.73 3.07 -4.02 4.02 -0.04 -1.26 -4.30 135.00 134.20 1ytu n PRO 91 Ca -0.12 -2.98 -0.11 0.00 -0.04 0.00 0.00 63.50 60.24 1ytu n PRO 91 Cb 0.56 -3.30 -0.11 0.00 -0.04 0.00 0.00 33.50 30.61 1ytu n PRO 91 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1ytu s HIS 92 N 3.14 0.48 0.09 0.54 3.76 -1.26 -5.03 115.29 117.01 1ytu s HIS 92 Ca 0.48 -0.52 -0.20 0.00 -0.15 0.00 0.00 55.06 54.68 1ytu s HIS 92 Cb 0.09 -0.30 -0.06 0.00 1.11 0.00 0.00 32.58 33.42 1ytu s HIS 92 CO -0.02 -0.13 1.34 0.35 -0.85 0.00 0.00 174.74 175.42 1ytu h PHE 93 N 4.56 -1.10 -0.76 1.40 3.57 -1.94 0.21 116.94 122.87 1ytu h PHE 93 Ca -0.34 0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.30 1ytu h PHE 93 Cb 1.21 0.53 -0.06 0.00 2.79 0.00 0.00 35.95 40.41 1ytu h PHE 93 CO 0.65 -0.28 0.44 -0.44 -2.23 0.00 0.00 178.31 176.45 1ytu h ASP 94 N -0.16 0.64 -0.12 0.41 3.32 -1.97 0.31 116.42 118.85 1ytu h ASP 94 Ca 0.06 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1ytu h ASP 94 Cb 0.33 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1ytu h ASP 94 CO -0.45 0.40 0.02 -1.28 -1.72 0.00 0.00 179.24 176.21 1ytu h SER 95 N 0.77 0.18 -0.62 6.45 0.87 -1.68 -2.88 113.55 116.65 1ytu h SER 95 Ca 0.35 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1ytu h SER 95 Cb 0.26 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 1ytu h SER 95 CO -0.21 0.39 0.29 0.40 -0.53 0.00 0.00 176.83 177.17 1ytu h ILE 96 N -0.03 1.22 -0.62 2.23 2.04 0.12 -3.03 117.51 119.44 1ytu h ILE 96 Ca 0.04 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1ytu h ILE 96 Cb 0.28 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1ytu h ILE 96 CO 0.00 0.27 0.37 0.50 0.00 0.00 0.00 178.15 179.29 1ytu h LYS 97 N 0.93 0.70 -0.81 2.37 3.64 -0.34 -2.39 116.57 120.66 1ytu h LYS 97 Ca 0.22 -0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.72 1ytu h LYS 97 Cb 0.13 -0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 31.69 1ytu h LYS 97 CO -0.03 0.47 0.35 0.77 -2.27 0.00 0.00 179.45 178.74 1ytu h SER 98 N 0.73 0.34 -0.18 4.20 0.02 -1.38 0.14 113.55 117.42 1ytu h SER 98 Ca 0.26 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.26 1ytu h SER 98 Cb 0.06 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1ytu h SER 98 CO -0.12 0.10 -0.14 1.56 -1.14 0.00 0.00 176.83 177.09 1ytu h GLN 99 N 0.47 0.41 -0.59 3.45 1.08 -1.53 0.19 115.11 118.59 1ytu h GLN 99 Ca 0.46 -0.20 0.10 0.00 -1.45 0.00 0.00 58.65 57.56 1ytu h GLN 99 Cb 0.74 -0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.06 1ytu h GLN 99 CO -0.43 0.75 -0.37 0.28 -0.95 0.00 0.00 178.83 178.11 1ytu h VAL 100 N 0.08 0.14 -0.68 -0.54 2.07 -0.88 0.20 116.25 116.64 1ytu h VAL 100 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1ytu h VAL 100 Cb 0.65 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1ytu h VAL 100 CO 0.04 0.00 0.36 0.44 0.02 0.00 0.00 177.57 178.42 1ytu h ASP 101 N -0.18 0.86 -0.20 0.57 3.32 -0.25 0.27 116.42 120.80 1ytu h ASP 101 Ca 0.22 -0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.22 1ytu h ASP 101 Cb 0.56 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 1ytu h ASP 101 CO -0.69 0.72 -0.26 0.78 -1.72 0.00 0.00 179.24 178.07 1ytu h ASN 102 N 0.93 -0.81 -0.50 6.45 -0.26 -0.22 0.37 115.58 121.54 1ytu h ASN 102 Ca 0.24 0.14 0.05 0.00 -0.56 0.00 0.00 56.30 56.16 1ytu h ASN 102 Cb 0.06 0.37 -0.04 0.00 -1.06 0.00 0.00 38.32 37.65 1ytu h ASN 102 CO -0.04 -0.30 0.24 0.00 -1.06 0.00 0.00 177.43 176.28 1ytu h ALA 103 N 0.69 0.63 -0.82 -0.83 0.00 0.18 -0.13 119.26 118.97 1ytu h ALA 103 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ytu h ALA 103 Cb 0.47 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1ytu h ALA 103 CO -0.36 -0.11 0.43 0.82 0.00 0.00 0.00 179.25 180.03 1ytu h ILE 104 N 0.48 1.24 -0.77 0.00 2.04 0.06 -2.50 117.51 118.06 1ytu h ILE 104 Ca 0.22 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1ytu h ILE 104 Cb 0.14 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 1ytu h ILE 104 CO -0.16 0.28 0.36 0.44 0.00 0.00 0.00 178.15 179.07 1ytu h ASP 105 N 1.16 1.02 -0.69 1.72 3.32 1.00 -2.36 116.42 121.59 1ytu h ASP 105 Ca 0.29 -0.13 0.20 0.00 0.02 0.00 0.00 57.03 57.41 1ytu h ASP 105 Cb 0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1ytu h ASP 105 CO -0.04 0.87 0.51 0.74 -1.72 0.00 0.00 179.24 179.60 1ytu h THR 106 N 1.11 0.61 -2.76 0.35 2.02 -0.63 -3.48 112.91 110.14 1ytu h THR 106 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.45 1ytu h THR 106 Cb 0.14 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1ytu h THR 106 CO -0.03 0.00 -0.00 0.61 0.37 0.00 0.00 175.52 176.47 1ytu n GLY 107 N -1.66 -2.91 3.04 2.16 0.00 -0.89 -5.11 105.19 99.81 1ytu n GLY 107 Ca 0.14 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 1ytu n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ytu s VAL 108 N -0.00 0.15 0.09 1.61 1.01 -1.26 -4.91 120.40 117.08 1ytu s VAL 108 Ca -0.00 -1.24 0.07 0.00 0.00 0.00 0.00 61.98 60.81 1ytu s VAL 108 Cb 0.00 -0.79 -0.22 0.00 0.00 0.00 0.00 36.38 35.37 1ytu s VAL 108 CO 0.00 -0.68 1.15 0.44 0.00 0.00 0.00 175.10 176.01 1ytu h ASP 109 N 3.99 0.04 -4.91 3.32 3.32 -0.90 -3.48 116.42 117.80 1ytu h ASP 109 Ca -0.33 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.69 1ytu h ASP 109 Cb 1.18 -0.01 -0.13 0.00 0.22 0.00 0.00 39.33 40.59 1ytu h ASP 109 CO 0.51 1.04 0.29 -0.83 -1.72 0.00 0.00 179.24 178.53 1ytu s GLY 110 N -4.78 -0.57 0.03 2.75 0.00 -1.25 -4.23 107.32 99.28 1ytu s GLY 110 Ca -0.01 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1ytu s GLY 110 CO 0.83 0.20 0.00 1.39 0.00 0.00 0.00 173.10 175.52 1ytu n ILE 111 N -0.35 0.00 0.00 0.90 5.41 -0.29 -1.29 119.36 123.74 1ytu n ILE 111 Ca -0.14 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1ytu n ILE 111 Cb 0.64 -0.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.56 1ytu n ILE 111 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1ytu n LEU 113 N 0.00 0.00 -4.65 1.39 7.94 -0.34 -1.34 117.00 119.99 1ytu n LEU 113 Ca -0.01 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.51 1ytu n LEU 113 Cb 0.04 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.91 1ytu n LEU 113 CO 0.02 0.00 0.08 -0.69 -1.11 0.00 0.00 177.39 175.69 1ytu s VAL 114 N 0.00 5.20 0.03 1.96 1.01 -0.23 -4.28 120.40 124.09 1ytu s VAL 114 Ca 0.00 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.65 1ytu s VAL 114 Cb 0.00 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1ytu s VAL 114 CO 0.00 0.23 0.03 -0.76 0.00 0.00 0.00 175.10 174.61 1ytu s LEU 115 N 1.48 3.64 0.50 3.92 1.43 -1.26 -4.64 118.68 123.75 1ytu s LEU 115 Ca 0.17 -0.01 0.23 0.00 -1.03 0.00 0.00 54.13 53.49 1ytu s LEU 115 Cb -0.15 -2.20 1.32 0.00 0.03 0.00 0.00 46.19 45.19 1ytu s LEU 115 CO 0.08 0.23 2.06 1.55 0.23 0.00 0.00 176.35 180.50 1ytu h PRO 116 N 3.89 0.00 -2.42 1.29 0.13 -1.98 0.14 132.00 133.06 1ytu h PRO 116 Ca -0.48 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.86 1ytu h PRO 116 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1ytu h PRO 116 CO 0.61 0.14 0.67 -1.83 -0.23 0.00 0.00 178.00 177.35 1ytu s GLU 117 N -4.37 1.07 0.18 0.86 -1.05 -1.26 -2.44 118.70 111.69 1ytu s GLU 117 Ca -0.03 -0.69 -0.33 0.00 -0.15 0.00 0.00 54.97 53.76 1ytu s GLU 117 Cb 0.14 0.30 -0.14 0.00 -0.44 0.00 0.00 34.13 34.00 1ytu s GLU 117 CO 0.62 -0.50 1.57 0.98 0.95 0.00 0.00 175.26 178.88 1ytu n TYR 118 N -0.75 2.34 -2.85 4.83 9.36 -1.26 -4.94 117.16 123.89 1ytu n TYR 118 Ca -0.01 0.26 -0.00 0.00 3.32 0.00 0.00 57.90 61.46 1ytu n TYR 118 Cb 0.59 -2.55 0.01 0.00 -0.63 0.00 0.00 39.34 36.76 1ytu n TYR 118 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1ytu s ASN 119 N 0.85 -0.77 0.13 2.98 3.84 -1.26 -5.07 114.94 115.64 1ytu s ASN 119 Ca 0.76 -0.58 -0.25 0.00 0.21 0.00 0.00 52.86 53.01 1ytu s ASN 119 Cb -0.65 0.99 -0.04 0.00 -0.55 0.00 0.00 41.25 41.00 1ytu s ASN 119 CO 0.39 -0.06 1.64 0.74 -2.79 0.00 0.00 177.10 177.02 1ytu h THR 120 N 3.84 0.47 -0.82 -5.21 2.02 -1.99 -0.19 112.91 111.02 1ytu h THR 120 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1ytu h THR 120 Cb 1.19 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1ytu h THR 120 CO -0.03 0.00 0.53 -0.65 0.37 0.00 0.00 175.52 175.74 1ytu h PRO 121 N -0.33 1.01 0.33 6.66 0.11 -1.97 -1.11 132.00 136.70 1ytu h PRO 121 Ca 0.08 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1ytu h PRO 121 Cb 0.43 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1ytu h PRO 121 CO -0.24 0.67 -0.16 1.25 -0.21 0.00 0.00 178.00 179.31 1ytu h LEU 122 N 1.04 -0.38 -0.53 2.35 5.85 -1.82 -2.52 115.31 119.30 1ytu h LEU 122 Ca 0.32 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.04 1ytu h LEU 122 Cb -0.02 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.00 1ytu h LEU 122 CO -0.10 -0.12 -0.35 0.22 -0.34 0.00 0.00 178.44 177.75 1ytu h TYR 123 N -0.63 -0.98 -0.05 1.25 5.03 -0.96 -1.03 116.97 119.61 1ytu h TYR 123 Ca -0.05 0.07 -0.13 0.00 2.58 0.00 0.00 58.73 61.21 1ytu h TYR 123 Cb 0.45 0.51 -0.01 0.00 1.55 0.00 0.00 36.73 39.22 1ytu h TYR 123 CO -0.01 -0.39 -0.55 1.88 -1.32 0.00 0.00 178.16 177.77 1ytu h TYR 124 N -0.20 0.19 -0.06 -3.82 -1.99 -1.19 0.13 116.97 110.03 1ytu h TYR 124 Ca 0.21 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.85 1ytu h TYR 124 Cb 0.55 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.24 1ytu h TYR 124 CO -0.62 0.67 -0.04 0.87 -0.00 0.00 0.00 178.16 179.04 1ytu h LYS 125 N 0.12 0.13 -0.83 4.88 1.57 -1.09 -1.37 116.57 119.98 1ytu h LYS 125 Ca -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1ytu h LYS 125 Cb 1.01 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 1ytu h LYS 125 CO 0.08 0.55 0.49 -0.07 -0.57 0.00 0.00 179.45 179.93 1ytu h LEU 126 N -0.29 1.00 -0.41 2.94 3.38 -1.05 -2.29 115.31 118.60 1ytu h LEU 126 Ca 0.01 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1ytu h LEU 126 Cb 0.52 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ytu h LEU 126 CO 0.01 0.78 -0.55 0.50 0.09 0.00 0.00 178.44 179.27 1ytu h LYS 127 N 1.14 0.71 -0.60 1.13 3.64 -0.74 0.36 116.57 122.21 1ytu h LYS 127 Ca 0.30 -0.45 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 1ytu h LYS 127 Cb -0.03 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1ytu h LYS 127 CO -0.05 1.07 0.12 0.66 -2.27 0.00 0.00 179.45 178.98 1ytu h SER 128 N 0.54 0.90 -0.07 4.20 4.64 -1.17 0.56 113.55 123.15 1ytu h SER 128 Ca 0.01 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1ytu h SER 128 Cb 1.13 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1ytu h SER 128 CO 0.11 0.89 0.03 0.22 -0.87 0.00 0.00 176.83 177.21 1ytu h TYR 129 N 0.91 0.11 -0.88 4.77 3.20 -0.78 -2.86 116.97 121.45 1ytu h TYR 129 Ca 0.19 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1ytu h TYR 129 Cb 0.36 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1ytu h TYR 129 CO 0.02 0.25 0.53 -0.07 -1.64 0.00 0.00 178.16 177.25 1ytu h LEU 130 N -0.06 1.05 -1.58 2.82 3.38 -0.09 -2.94 115.31 117.89 1ytu h LEU 130 Ca 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ytu h LEU 130 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1ytu h LEU 130 CO -0.00 0.81 0.15 0.40 0.09 0.00 0.00 178.44 179.89 1ytu h ILE 131 N 1.20 1.11 0.00 1.22 2.04 -0.77 0.81 117.51 123.12 1ytu h ILE 131 Ca 0.31 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ytu h ILE 131 Cb -0.05 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1ytu h ILE 131 CO -0.06 0.13 0.00 0.59 0.00 0.00 0.00 178.15 178.81 1ytu n ASN 132 N -4.44 0.10 0.00 1.72 3.02 -1.09 -4.33 115.26 110.24 1ytu n ASN 132 Ca 0.02 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 1ytu n ASN 132 Cb 0.11 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1ytu n ASN 132 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ytu n SER 133 N -1.60 3.52 -3.61 6.41 7.64 -0.07 -5.11 113.62 120.79 1ytu n SER 133 Ca 0.05 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.83 1ytu n SER 133 Cb 0.26 0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.52 1ytu n SER 133 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ytu s ILE 134 N -1.81 0.00 0.43 0.44 2.07 0.08 -5.12 121.20 117.29 1ytu s ILE 134 Ca 0.00 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.00 1ytu s ILE 134 Cb 0.00 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.48 1ytu s ILE 134 CO 0.00 0.00 0.89 -2.65 -1.91 0.00 0.00 174.94 171.27 1ytu n PRO 135 N 1.56 1.12 -3.71 3.50 -0.02 -1.26 -4.51 135.00 131.68 1ytu n PRO 135 Ca -0.11 0.40 -0.14 0.00 -2.02 0.00 0.00 63.50 61.63 1ytu n PRO 135 Cb 0.57 -1.90 -0.09 0.00 -0.02 0.00 0.00 33.50 32.06 1ytu n PRO 135 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ytu s SER 136 N -0.82 -0.37 -0.13 2.55 1.04 -1.26 -1.14 113.70 113.57 1ytu s SER 136 Ca 0.64 0.52 -0.03 0.00 0.48 0.00 0.00 55.95 57.56 1ytu s SER 136 Cb -0.57 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.19 1ytu s SER 136 CO 0.57 -0.34 0.03 -1.58 0.98 0.00 0.00 173.24 172.90 1ytu s GLN 137 N -0.63 0.48 0.00 4.02 2.00 -0.45 -4.98 119.66 120.11 1ytu s GLN 137 Ca -0.07 -0.09 0.00 0.00 -2.00 0.00 0.00 55.36 53.19 1ytu s GLN 137 Cb -0.04 -1.49 0.00 0.00 0.80 0.00 0.00 33.01 32.29 1ytu s GLN 137 CO 0.03 -0.49 0.00 1.19 -0.50 0.00 0.00 175.29 175.53 1ytu n PHE 138 N 5.14 -2.00 -4.31 1.67 3.01 -1.26 -1.20 117.46 118.51 1ytu n PHE 138 Ca -0.07 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.12 1ytu n PHE 138 Cb 0.49 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.79 1ytu n PHE 138 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ytu s ARG 140 N -1.10 1.87 0.21 -1.08 0.52 -1.26 -4.84 118.95 113.26 1ytu s ARG 140 Ca 0.00 -0.43 -0.07 0.00 -0.52 0.00 0.00 55.73 54.71 1ytu s ARG 140 Cb 0.00 -1.67 0.15 0.00 0.52 0.00 0.00 34.95 33.94 1ytu s ARG 140 CO 0.00 -0.11 1.70 -0.92 0.02 0.00 0.00 175.30 176.00 1ytu h TYR 141 N 7.54 1.13 -0.27 -0.53 3.20 -0.82 0.21 116.97 127.44 1ytu h TYR 141 Ca -0.31 -0.16 0.03 0.00 3.14 0.00 0.00 58.73 61.43 1ytu h TYR 141 Cb 1.16 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 1ytu h TYR 141 CO 0.48 0.96 -0.14 -0.25 -1.64 0.00 0.00 178.16 177.56 1ytu n ASP 142 N -4.21 -0.25 -0.02 -2.11 9.92 -1.02 -0.54 116.55 118.31 1ytu n ASP 142 Ca 0.04 0.47 -0.15 0.00 -0.53 0.00 0.00 54.79 54.62 1ytu n ASP 142 Cb 0.29 -0.07 -0.14 0.00 -0.64 0.00 0.00 41.12 40.56 1ytu n ASP 142 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1ytu n ILE 143 N -4.35 1.67 -0.35 0.53 5.41 -0.85 -4.03 119.36 117.39 1ytu n ILE 143 Ca 0.01 -0.72 0.07 0.00 1.00 0.00 0.00 62.75 63.11 1ytu n ILE 143 Cb 0.08 -1.34 0.23 0.00 -0.71 0.00 0.00 39.64 37.89 1ytu n ILE 143 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1ytu h LEU 144 N 0.03 0.89 -1.31 1.39 5.85 -0.51 -2.10 115.31 119.55 1ytu h LEU 144 Ca -0.39 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1ytu h LEU 144 Cb 2.03 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.93 1ytu h LEU 144 CO 0.07 0.48 0.00 0.28 -0.34 0.00 0.00 178.44 178.92 1ytu h SER 145 N 0.97 0.00 -1.13 1.25 0.02 -0.95 -3.34 113.55 110.36 1ytu h SER 145 Ca 0.48 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.98 1ytu h SER 145 Cb 0.47 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.60 1ytu h SER 145 CO -0.26 0.00 -0.97 0.59 -1.14 0.00 0.00 176.83 175.04 1ytu n ASN 146 N -2.83 3.05 -3.72 3.07 4.13 -0.79 -5.02 115.26 113.14 1ytu n ASN 146 Ca 0.01 -3.14 -0.12 0.00 1.68 0.00 0.00 54.58 53.01 1ytu n ASN 146 Cb 0.27 -0.48 -0.07 0.00 -1.54 0.00 0.00 39.78 37.96 1ytu n ASN 146 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1ytu s ARG 147 N -3.39 0.85 -0.16 3.52 1.81 -1.22 -4.99 118.95 115.37 1ytu s ARG 147 Ca 0.37 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.93 1ytu s ARG 147 Cb 0.42 0.37 0.17 0.00 -0.45 0.00 0.00 34.95 35.47 1ytu s ARG 147 CO -0.06 -0.28 1.57 0.09 -0.68 0.00 0.00 175.30 175.94 1ytu n ASN 148 N 0.54 4.36 0.00 0.23 3.02 -1.26 -4.92 115.26 117.23 1ytu n ASN 148 Ca -0.18 -2.62 0.00 0.00 -0.03 0.00 0.00 54.58 51.75 1ytu n ASN 148 Cb 0.60 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1ytu n ASN 148 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ytu n LEU 149 N 0.31 0.00 -0.15 3.41 7.99 -1.26 -3.39 117.00 123.91 1ytu n LEU 149 Ca 0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.14 1ytu n LEU 149 Cb 0.73 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 44.01 1ytu n LEU 149 CO 0.21 0.00 0.46 0.41 -1.51 0.00 0.00 177.39 176.95 1ytu n THR 150 N 0.00 -0.24 -0.33 -5.08 -1.04 -1.26 -0.47 114.28 105.86 1ytu n THR 150 Ca 0.00 1.72 -0.01 0.00 -2.04 0.00 0.00 64.05 63.72 1ytu n THR 150 Cb 0.00 -2.20 0.16 0.00 -1.82 0.00 0.00 70.33 66.47 1ytu n THR 150 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1ytu h PHE 151 N 0.00 1.16 0.17 -1.42 -1.00 -1.96 -2.16 116.94 111.73 1ytu h PHE 151 Ca 0.06 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1ytu h PHE 151 Cb 0.15 -0.39 0.00 0.00 3.61 0.00 0.00 35.95 39.32 1ytu h PHE 151 CO -0.90 0.72 -0.08 -0.92 -1.61 0.00 0.00 178.31 175.52 1ytu h TYR 152 N 1.24 -0.21 -0.09 -0.55 3.20 -1.57 -2.42 116.97 116.57 1ytu h TYR 152 Ca 0.34 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1ytu h TYR 152 Cb -0.12 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1ytu h TYR 152 CO -0.00 0.17 0.06 0.28 -1.64 0.00 0.00 178.16 177.03 1ytu h VAL 153 N -0.67 1.04 -0.54 1.81 2.07 -0.76 -1.59 116.25 117.61 1ytu h VAL 153 Ca -0.02 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.51 1ytu h VAL 153 Cb 0.48 0.94 -0.11 0.00 -1.52 0.00 0.00 31.29 31.09 1ytu h VAL 153 CO 0.04 0.04 -0.18 0.44 0.02 0.00 0.00 177.57 177.92 1ytu h ASP 154 N 0.10 -0.65 -0.17 0.57 3.32 -1.34 -0.59 116.42 117.66 1ytu h ASP 154 Ca 0.03 0.18 -0.19 0.00 0.02 0.00 0.00 57.03 57.07 1ytu h ASP 154 Cb 0.01 0.39 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1ytu h ASP 154 CO -0.01 -0.22 -0.60 0.78 -1.72 0.00 0.00 179.24 177.48 1ytu h ASN 155 N -0.05 0.87 -0.86 6.45 2.35 -1.39 -3.19 115.58 119.76 1ytu h ASN 155 Ca 0.26 -0.49 0.06 0.00 -0.55 0.00 0.00 56.30 55.58 1ytu h ASN 155 Cb 0.45 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 1ytu h ASN 155 CO -0.59 1.27 0.53 0.25 -1.65 0.00 0.00 177.43 177.24 1ytu h LEU 156 N 0.58 0.83 -1.26 1.61 6.46 -0.49 -2.67 115.31 120.37 1ytu h LEU 156 Ca -0.00 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.71 1ytu h LEU 156 Cb 1.20 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 1ytu h LEU 156 CO 0.13 0.53 -0.20 -0.07 -0.62 0.00 0.00 178.44 178.20 1ytu h LEU 157 N 0.96 0.25 -0.33 2.25 3.38 -1.12 -2.11 115.31 118.59 1ytu h LEU 157 Ca 0.38 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.35 1ytu h LEU 157 Cb 0.18 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1ytu h LEU 157 CO -0.18 0.46 -0.33 0.58 0.09 0.00 0.00 178.44 179.07 1ytu h VAL 158 N 0.24 0.24 0.00 1.22 2.07 -1.48 0.28 116.25 118.81 1ytu h VAL 158 Ca 0.04 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.37 1ytu h VAL 158 Cb 0.49 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1ytu h VAL 158 CO 0.03 0.00 -0.95 0.06 0.02 0.00 0.00 177.57 176.74 1ytu h GLN 159 N -0.30 0.00 -0.30 1.57 3.07 -1.45 -2.60 115.11 115.11 1ytu h GLN 159 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.82 1ytu h GLN 159 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.09 1ytu h GLN 159 CO -0.49 0.90 -0.08 0.35 0.09 0.00 0.00 178.83 179.61 1ytu h PHE 160 N 0.00 0.65 -0.33 0.06 3.57 -0.85 0.43 116.94 120.47 1ytu h PHE 160 Ca -0.02 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.39 1ytu h PHE 160 Cb 1.72 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 40.26 1ytu h PHE 160 CO 0.00 0.77 0.07 0.28 -2.23 0.00 0.00 178.31 177.20 1ytu h VAL 161 N 0.34 0.85 -0.49 1.41 2.07 -0.51 0.15 116.25 120.07 1ytu h VAL 161 Ca 0.07 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1ytu h VAL 161 Cb 0.56 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1ytu h VAL 161 CO 0.03 0.03 0.26 0.28 0.02 0.00 0.00 177.57 178.19 1ytu h SER 162 N 0.19 0.62 -0.43 0.57 0.02 -1.23 -1.07 113.55 112.21 1ytu h SER 162 Ca 0.15 -0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1ytu h SER 162 Cb 0.17 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1ytu h SER 162 CO -0.20 0.54 0.30 0.11 -1.14 0.00 0.00 176.83 176.44 1ytu h LYS 163 N 0.64 0.28 0.00 3.45 1.57 0.71 -0.92 116.57 122.30 1ytu h LYS 163 Ca 0.17 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1ytu h LYS 163 Cb 0.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ytu h LYS 163 CO -0.03 0.19 0.00 1.28 -0.57 0.00 0.00 179.45 180.32 1ytu n LEU 164 N -4.47 0.00 0.00 2.94 4.77 -0.04 -4.79 117.00 115.41 1ytu n LEU 164 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1ytu n LEU 164 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1ytu n LEU 164 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1ytu n GLY 165 N 0.62 0.56 3.89 -0.72 0.00 -0.35 -4.76 105.19 104.43 1ytu n GLY 165 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1ytu n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ytu s GLY 166 N -1.17 1.61 -0.36 -0.02 0.00 -0.52 -4.66 107.32 102.20 1ytu s GLY 166 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.27 1ytu s GLY 166 CO 0.00 -0.04 0.13 0.54 0.00 0.00 0.00 173.10 173.73 1ytu s LYS 167 N -5.44 1.09 0.16 2.90 1.02 -0.22 -4.15 119.74 115.09 1ytu s LYS 167 Ca 0.60 -1.56 -0.17 0.00 0.02 0.00 0.00 55.97 54.85 1ytu s LYS 167 Cb -0.11 -2.42 0.07 0.00 -0.52 0.00 0.00 37.83 34.85 1ytu s LYS 167 CO 0.51 -1.02 1.68 -1.35 -0.92 0.00 0.00 175.35 174.24 1ytu h PRO 168 N 7.57 0.00 -1.77 -1.68 0.11 -1.90 -2.18 132.00 132.16 1ytu h PRO 168 Ca -0.08 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.15 1ytu h PRO 168 Cb 0.99 -0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.90 1ytu h PRO 168 CO 0.50 0.00 0.59 1.67 -0.21 0.00 0.00 178.00 180.54 1ytu s TRP 169 N -6.21 -0.31 0.26 0.65 -2.14 -1.26 -1.33 118.94 108.59 1ytu s TRP 169 Ca -0.14 0.38 0.02 0.00 2.66 0.00 0.00 56.10 59.02 1ytu s TRP 169 Cb 0.14 0.49 -0.05 0.00 -3.10 0.00 0.00 33.47 30.95 1ytu s TRP 169 CO 0.70 -0.38 0.08 0.96 -2.66 0.00 0.00 176.95 175.66 1ytu s ILE 170 N -1.98 0.65 0.23 0.66 -4.36 -0.85 -4.95 121.20 110.59 1ytu s ILE 170 Ca 0.03 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.12 1ytu s ILE 170 Cb -0.01 -2.60 -0.09 0.00 1.25 0.00 0.00 42.46 41.01 1ytu s ILE 170 CO -0.03 -0.05 1.16 -0.76 0.24 0.00 0.00 174.94 175.50 1ytu s LEU 171 N -3.32 4.49 -0.30 0.37 1.43 0.48 -0.26 118.68 121.57 1ytu s LEU 171 Ca 0.36 2.27 -0.29 0.00 -1.03 0.00 0.00 54.13 55.45 1ytu s LEU 171 Cb 0.08 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1ytu s LEU 171 CO 0.13 -0.28 1.53 0.20 0.23 0.00 0.00 176.35 178.15 1ytu s ASN 172 N -0.33 6.36 0.07 2.29 0.01 -0.93 -4.69 114.94 117.72 1ytu s ASN 172 Ca 0.49 1.31 0.08 0.00 -0.71 0.00 0.00 52.86 54.03 1ytu s ASN 172 Cb -0.33 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 38.77 1ytu s ASN 172 CO 0.40 -1.32 -0.23 0.68 -1.51 0.00 0.00 177.10 175.11 1ytu s VAL 173 N 5.32 1.87 -0.17 1.60 -7.23 -1.26 -4.75 120.40 115.79 1ytu s VAL 173 Ca 0.67 -1.40 -0.29 0.00 -1.81 0.00 0.00 61.98 59.15 1ytu s VAL 173 Cb -0.20 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1ytu s VAL 173 CO 0.29 0.17 1.61 -0.62 -0.31 0.00 0.00 175.10 176.24 1ytu s ASP 174 N -1.47 6.48 0.00 4.85 -1.08 -1.26 -4.88 116.67 119.31 1ytu s ASP 174 Ca 0.09 1.79 0.15 0.00 -0.52 0.00 0.00 52.55 54.06 1ytu s ASP 174 Cb -0.09 -2.53 0.73 0.00 -1.46 0.00 0.00 42.92 39.57 1ytu s ASP 174 CO 0.03 -1.14 1.41 -0.81 0.52 0.00 0.00 175.17 175.18 1ytu n PRO 175 N 7.46 0.19 -0.11 4.34 -0.04 -1.26 -2.31 135.00 143.27 1ytu n PRO 175 Ca 0.18 0.16 0.09 0.00 -0.04 0.00 0.00 63.50 63.89 1ytu n PRO 175 Cb 0.45 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.54 1ytu n PRO 175 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ytu n GLU 176 N -1.31 1.98 -4.36 0.54 1.02 -1.26 -4.94 120.64 112.31 1ytu n GLU 176 Ca 0.07 -1.88 -0.24 0.00 -0.02 0.00 0.00 57.16 55.09 1ytu n GLU 176 Cb 0.12 -1.38 -0.08 0.00 -0.02 0.00 0.00 31.44 30.08 1ytu n GLU 176 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ytu s LYS 177 N -1.32 2.04 3.57 3.49 1.02 -0.98 -5.06 119.74 122.50 1ytu s LYS 177 Ca 0.27 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.65 1ytu s LYS 177 Cb 0.17 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 1ytu s LYS 177 CO 0.24 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.37 1ytu n GLY 178 N -0.82 0.86 3.83 -3.33 0.00 -1.26 -4.87 105.19 99.60 1ytu n GLY 178 Ca -0.05 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1ytu n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ytu s SER 179 N -4.00 5.86 0.12 1.61 0.01 -1.26 -4.94 113.70 111.10 1ytu s SER 179 Ca 0.00 0.14 -0.09 0.00 1.31 0.00 0.00 55.95 57.30 1ytu s SER 179 Cb 0.00 -1.69 -0.09 0.00 0.21 0.00 0.00 66.02 64.45 1ytu s SER 179 CO 0.00 0.21 1.35 0.44 0.41 0.00 0.00 173.24 175.65 1ytu h ASP 180 N 3.51 0.83 -5.05 2.44 3.32 -1.55 -3.38 116.42 116.54 1ytu h ASP 180 Ca -0.47 -0.54 -0.12 0.00 0.02 0.00 0.00 57.03 55.92 1ytu h ASP 180 Cb 1.17 -0.24 -0.18 0.00 0.22 0.00 0.00 39.33 40.29 1ytu h ASP 180 CO 0.68 1.32 -0.43 0.27 -1.72 0.00 0.00 179.24 179.36 1ytu s ILE 181 N -3.74 0.10 -0.13 0.35 -4.36 -1.17 -4.41 121.20 107.83 1ytu s ILE 181 Ca -0.09 -0.85 0.02 0.00 -0.26 0.00 0.00 60.65 59.47 1ytu s ILE 181 Cb 0.09 -0.77 0.00 0.00 1.25 0.00 0.00 42.46 43.03 1ytu s ILE 181 CO 0.89 -0.47 -0.21 -0.63 0.24 0.00 0.00 174.94 174.76 1ytu s ILE 182 N -2.20 2.23 -0.37 8.37 1.09 -0.66 -2.71 121.20 126.95 1ytu s ILE 182 Ca -0.08 -0.93 -0.15 0.00 -1.10 0.00 0.00 60.65 58.39 1ytu s ILE 182 Cb -0.03 -1.89 0.00 0.00 -1.06 0.00 0.00 42.46 39.48 1ytu s ILE 182 CO -0.02 0.54 0.32 -0.63 -0.10 0.00 0.00 174.94 175.06 1ytu s ILE 183 N 0.65 5.21 -0.16 2.92 1.01 0.09 -0.37 121.20 130.55 1ytu s ILE 183 Ca -0.10 -0.29 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 1ytu s ILE 183 Cb -0.16 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1ytu s ILE 183 CO 0.02 -0.18 0.71 -0.83 0.00 0.00 0.00 174.94 174.66 1ytu s GLY 184 N 1.73 2.19 0.35 6.18 0.00 -1.26 -1.05 107.32 115.46 1ytu s GLY 184 Ca 0.08 -0.08 -0.12 0.00 0.00 0.00 0.00 44.72 44.60 1ytu s GLY 184 CO 0.11 1.39 0.65 -1.08 0.00 0.00 0.00 173.10 174.17 1ytu s THR 185 N 1.73 0.00 -3.07 0.90 -1.32 0.05 -3.89 115.64 110.04 1ytu s THR 185 Ca 0.34 -1.23 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 1ytu s THR 185 Cb -0.16 -2.63 0.00 0.00 -1.51 0.00 0.00 72.50 68.19 1ytu s THR 185 CO 0.13 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 1ytu n GLY 186 N -0.52 0.62 3.37 6.08 0.00 -1.17 -0.37 105.19 113.20 1ytu n GLY 186 Ca -0.04 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1ytu n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytu s ALA 187 N -1.39 -1.26 0.00 4.61 0.00 -1.17 -2.02 121.76 120.53 1ytu s ALA 187 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1ytu s ALA 187 Cb 0.00 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 1ytu s ALA 187 CO 0.00 -0.68 -0.01 0.99 0.00 0.00 0.00 175.76 176.06 1ytu s THR 188 N -3.63 0.05 -0.27 0.00 2.01 -0.63 -3.68 115.64 109.49 1ytu s THR 188 Ca 0.01 -0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.61 1ytu s THR 188 Cb 0.00 -0.07 0.01 0.00 0.01 0.00 0.00 72.50 72.46 1ytu s THR 188 CO -0.11 -0.03 1.08 -0.13 -0.69 0.00 0.00 174.62 174.73 1ytu s ARG 189 N -0.15 4.15 0.30 4.92 0.52 -0.77 -1.79 118.95 126.14 1ytu s ARG 189 Ca -0.01 1.23 0.02 0.00 -0.52 0.00 0.00 55.73 56.45 1ytu s ARG 189 Cb -0.01 -3.70 0.49 0.00 0.52 0.00 0.00 34.95 32.24 1ytu s ARG 189 CO -0.00 -0.78 1.82 0.82 0.02 0.00 0.00 175.30 177.18 1ytu h ILE 190 N 5.60 1.22 -1.72 1.52 2.04 -1.71 -3.48 117.51 121.00 1ytu h ILE 190 Ca -0.20 -0.90 0.30 0.00 1.00 0.00 0.00 64.86 65.06 1ytu h ILE 190 Cb 1.06 0.93 -0.10 0.00 -0.74 0.00 0.00 36.82 37.97 1ytu h ILE 190 CO 1.01 0.31 0.78 1.51 0.00 0.00 0.00 178.15 181.76 1ytu s ASP 191 N -6.70 -0.06 -0.34 1.72 1.47 -1.22 -4.94 116.67 106.60 1ytu s ASP 191 Ca -0.08 -0.21 -0.29 0.00 1.18 0.00 0.00 52.55 53.15 1ytu s ASP 191 Cb 0.15 0.22 -0.01 0.00 -0.34 0.00 0.00 42.92 42.94 1ytu s ASP 191 CO 0.78 -0.41 1.67 0.54 0.68 0.00 0.00 175.17 178.43 1ytu s ASN 192 N -3.12 6.07 0.00 2.11 4.22 -1.26 -2.76 114.94 120.20 1ytu s ASN 192 Ca 0.17 1.19 0.00 0.00 -2.14 0.00 0.00 52.86 52.07 1ytu s ASN 192 Cb 0.03 -2.53 0.00 0.00 1.28 0.00 0.00 41.25 40.03 1ytu s ASN 192 CO -0.02 -1.59 0.00 0.52 -2.04 0.00 0.00 177.10 173.97 1ytu n VAL 193 N 7.24 0.00 -4.21 3.54 0.31 -1.26 -5.10 118.33 118.86 1ytu n VAL 193 Ca 0.21 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.20 1ytu n VAL 193 Cb 0.47 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.32 1ytu n VAL 193 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1ytu s ASN 194 N 0.00 5.42 0.32 4.52 0.01 -1.11 -3.33 114.94 120.76 1ytu s ASN 194 Ca 0.00 0.10 0.05 0.00 -0.71 0.00 0.00 52.86 52.30 1ytu s ASN 194 Cb 0.00 -1.51 -0.03 0.00 0.41 0.00 0.00 41.25 40.13 1ytu s ASN 194 CO 0.00 0.30 0.29 -1.48 -1.51 0.00 0.00 177.10 174.69 1ytu s LEU 195 N -1.51 1.58 0.04 0.60 0.05 0.70 -1.85 118.68 118.31 1ytu s LEU 195 Ca 0.20 -1.68 -0.02 0.00 0.05 0.00 0.00 54.13 52.67 1ytu s LEU 195 Cb -0.12 0.66 -0.03 0.00 -2.05 0.00 0.00 46.19 44.65 1ytu s LEU 195 CO 0.10 -1.07 0.01 0.72 -0.55 0.00 0.00 176.35 175.56 1ytu s PHE 196 N -3.48 0.38 0.16 3.48 -0.12 -0.74 -1.37 117.98 116.28 1ytu s PHE 196 Ca 0.39 -0.82 -0.03 0.00 -0.05 0.00 0.00 56.93 56.43 1ytu s PHE 196 Cb 0.03 -0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.09 1ytu s PHE 196 CO 0.25 -0.35 0.36 0.00 -0.05 0.00 0.00 175.22 175.43 1ytu s PHE 198 N -1.73 0.52 0.20 0.00 -0.12 -0.86 -0.76 117.98 115.24 1ytu s PHE 198 Ca 0.39 -1.00 -0.21 0.00 -0.05 0.00 0.00 56.93 56.06 1ytu s PHE 198 Cb -0.12 -0.33 0.05 0.00 -0.63 0.00 0.00 43.02 41.99 1ytu s PHE 198 CO 0.27 -0.47 0.61 0.00 -0.05 0.00 0.00 175.22 175.58 1ytu s ALA 199 N -3.94 -1.33 -0.21 1.99 0.00 -0.81 -3.06 121.76 114.39 1ytu s ALA 199 Ca 0.11 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 1ytu s ALA 199 Cb 0.07 0.86 0.08 0.00 0.00 0.00 0.00 23.12 24.13 1ytu s ALA 199 CO -0.07 -0.84 0.50 0.08 0.00 0.00 0.00 175.76 175.43 1ytu s VAL 201 N -3.82 -0.22 0.09 0.00 1.01 1.00 -0.93 120.40 117.53 1ytu s VAL 201 Ca 0.05 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.19 1ytu s VAL 201 Cb -0.02 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 1ytu s VAL 201 CO -0.06 0.03 -0.22 -0.36 0.00 0.00 0.00 175.10 174.50 1ytu s PHE 202 N 1.83 1.85 0.62 5.22 0.08 0.50 0.63 117.98 128.71 1ytu s PHE 202 Ca -0.08 -0.40 -0.13 0.00 0.12 0.00 0.00 56.93 56.44 1ytu s PHE 202 Cb -0.09 -1.03 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 1ytu s PHE 202 CO -0.15 0.19 1.04 0.15 -0.10 0.00 0.00 175.22 176.35 1ytu s LYS 203 N -1.76 3.37 0.34 0.44 1.02 0.15 -1.66 119.74 121.65 1ytu s LYS 203 Ca 0.07 0.96 0.22 0.00 0.02 0.00 0.00 55.97 57.25 1ytu s LYS 203 Cb -0.10 -2.05 1.22 0.00 -0.52 0.00 0.00 37.83 36.38 1ytu s LYS 203 CO 0.04 -0.75 1.68 1.57 -0.92 0.00 0.00 175.35 176.97 1ytu h LYS 204 N -0.06 0.00 -0.11 1.68 2.10 -1.77 -1.34 116.57 117.07 1ytu h LYS 204 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1ytu h LYS 204 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1ytu h LYS 204 CO 0.59 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.64 1ytu n ASP 205 N -2.29 1.81 0.00 7.07 5.68 -1.26 -4.89 116.55 122.67 1ytu n ASP 205 Ca -0.01 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1ytu n ASP 205 Cb 0.05 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 1ytu n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ytu n GLY 206 N 1.19 0.58 0.00 6.12 0.00 -0.50 -0.39 105.19 112.19 1ytu n GLY 206 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ytu n GLY 206 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ytu n THR 207 N -1.56 0.00 0.00 2.61 -1.04 -1.25 -4.80 114.28 108.24 1ytu n THR 207 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ytu n THR 207 Cb 0.00 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 1ytu n THR 207 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ytu n LEU 209 N 0.00 0.00 -3.59 -4.42 4.77 0.20 0.31 117.00 114.27 1ytu n LEU 209 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1ytu n LEU 209 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1ytu n LEU 209 CO 0.00 0.00 0.48 0.86 -1.33 0.00 0.00 177.39 177.40 1ytu s TRP 210 N -1.00 -0.70 -0.01 -1.77 -0.11 -1.20 -4.69 118.94 109.46 1ytu s TRP 210 Ca 0.00 1.54 0.01 0.00 1.22 0.00 0.00 56.10 58.87 1ytu s TRP 210 Cb 0.00 0.33 0.01 0.00 -1.50 0.00 0.00 33.47 32.31 1ytu s TRP 210 CO 0.00 -0.43 -0.02 0.54 -4.62 0.00 0.00 176.95 172.42 1ytu s ASN 211 N -0.18 0.35 0.11 5.86 2.20 0.45 -0.00 114.94 123.72 1ytu s ASN 211 Ca -0.03 -0.04 0.10 0.00 -0.94 0.00 0.00 52.86 51.95 1ytu s ASN 211 Cb -0.03 -0.08 -0.04 0.00 -2.00 0.00 0.00 41.25 39.10 1ytu s ASN 211 CO 0.03 -0.00 -0.26 -1.61 -2.94 0.00 0.00 177.10 172.32 1ytu s GLU 212 N 0.22 1.44 -0.05 3.55 0.41 -0.11 -4.56 118.70 119.59 1ytu s GLU 212 Ca -0.02 -1.28 0.04 0.00 -0.41 0.00 0.00 54.97 53.30 1ytu s GLU 212 Cb -0.04 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.46 1ytu s GLU 212 CO -0.01 0.45 -0.16 0.42 -0.49 0.00 0.00 175.26 175.47 1ytu s ILE 213 N -1.02 1.36 0.62 -1.63 1.01 -1.26 -1.92 121.20 118.36 1ytu s ILE 213 Ca 0.13 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.97 1ytu s ILE 213 Cb -0.10 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1ytu s ILE 213 CO 0.05 0.40 1.06 -0.94 0.00 0.00 0.00 174.94 175.51 1ytu s SER 214 N 0.26 5.62 1.12 3.58 1.04 0.06 -4.93 113.70 120.45 1ytu s SER 214 Ca -0.08 1.81 -0.15 0.00 0.48 0.00 0.00 55.95 58.01 1ytu s SER 214 Cb -0.13 -2.53 0.18 0.00 0.10 0.00 0.00 66.02 63.64 1ytu s SER 214 CO 0.03 -1.28 0.54 -2.65 0.98 0.00 0.00 173.24 170.86 1ytu n PRO 215 N -2.26 -1.82 -2.38 4.02 -0.01 -1.26 -4.54 135.00 126.75 1ytu n PRO 215 Ca 0.09 -0.50 -0.42 0.00 -0.01 0.00 0.00 63.50 62.66 1ytu n PRO 215 Cb 0.53 -1.95 -0.03 0.00 -0.01 0.00 0.00 33.50 32.03 1ytu n PRO 215 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 1ytu s ILE 216 N -2.34 3.85 0.25 4.25 1.01 -1.26 -4.58 121.20 122.38 1ytu s ILE 216 Ca 0.62 1.36 0.04 0.00 0.00 0.00 0.00 60.65 62.67 1ytu s ILE 216 Cb -0.19 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1ytu s ILE 216 CO 0.65 0.12 0.25 0.52 0.00 0.00 0.00 174.94 176.49 1ytu n VAL 217 N 3.71 0.00 -3.82 2.92 0.31 -0.47 -4.98 118.33 116.00 1ytu n VAL 217 Ca 0.09 -1.71 -0.21 0.00 -0.01 0.00 0.00 64.34 62.50 1ytu n VAL 217 Cb 0.45 0.90 -0.02 0.00 -0.91 0.00 0.00 33.84 34.26 1ytu n VAL 217 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ytu s THR 218 N -2.94 4.95 0.44 2.52 -4.23 -1.26 -0.21 115.64 114.90 1ytu s THR 218 Ca 0.28 -0.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.88 1ytu s THR 218 Cb 0.01 -3.74 0.10 0.00 1.34 0.00 0.00 72.50 70.21 1ytu s THR 218 CO 0.20 -0.29 0.76 -0.24 -0.54 0.00 0.00 174.62 174.51 1ytu n SER 219 N -1.48 0.00 -0.02 3.99 2.88 -1.21 -0.77 113.62 117.00 1ytu n SER 219 Ca -0.07 0.41 0.12 0.00 -1.33 0.00 0.00 58.87 58.01 1ytu n SER 219 Cb 0.57 -0.07 0.32 0.00 -0.75 0.00 0.00 64.21 64.29 1ytu n SER 219 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ytu n SER 220 N -2.15 0.48 -0.41 -3.46 3.41 -1.26 -3.13 113.62 107.10 1ytu n SER 220 Ca 0.06 -0.22 0.09 0.00 -0.26 0.00 0.00 58.87 58.53 1ytu n SER 220 Cb 0.82 0.13 0.18 0.00 -0.26 0.00 0.00 64.21 65.09 1ytu n SER 220 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ytu n GLU 221 N -1.41 1.81 0.29 4.33 1.02 0.05 -4.82 120.64 121.91 1ytu n GLU 221 Ca 0.07 -2.75 -0.17 0.00 -0.02 0.00 0.00 57.16 54.29 1ytu n GLU 221 Cb 0.33 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 30.03 1ytu n GLU 221 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1ytu h TYR 222 N 0.66 -1.32 -0.47 -0.32 -0.00 -1.60 -1.66 116.97 112.25 1ytu h TYR 222 Ca 0.01 0.01 -0.00 0.00 -0.00 0.00 0.00 58.73 58.75 1ytu h TYR 222 Cb 1.17 0.51 -0.02 0.00 -0.00 0.00 0.00 36.73 38.39 1ytu h TYR 222 CO 0.26 -0.64 0.29 -0.07 -0.00 0.00 0.00 178.16 178.00 1ytu h LEU 223 N -0.97 0.56 -0.58 2.82 3.38 -1.87 0.15 115.31 118.80 1ytu h LEU 223 Ca -0.06 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1ytu h LEU 223 Cb 0.83 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 1ytu h LEU 223 CO -0.05 0.44 0.19 0.74 0.09 0.00 0.00 178.44 179.86 1ytu h THR 224 N 0.63 0.76 0.00 0.22 2.02 -1.89 -0.87 112.91 113.78 1ytu h THR 224 Ca 0.17 -0.12 -0.17 0.00 0.77 0.00 0.00 66.41 67.05 1ytu h THR 224 Cb -0.02 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1ytu h THR 224 CO -0.03 0.07 -0.81 1.88 0.37 0.00 0.00 175.52 176.99 1ytu h TYR 225 N 0.36 0.00 -0.78 3.16 -1.99 -0.51 -1.42 116.97 115.79 1ytu h TYR 225 Ca 0.29 0.00 0.03 0.00 2.00 0.00 0.00 58.73 61.05 1ytu h TYR 225 Cb 0.36 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.05 1ytu h TYR 225 CO -0.18 0.81 0.50 1.25 -0.00 0.00 0.00 178.16 180.55 1ytu h LEU 226 N 0.00 0.84 -0.14 3.88 5.85 -0.21 0.47 115.31 125.99 1ytu h LEU 226 Ca -0.01 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1ytu h LEU 226 Cb 1.62 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 1ytu h LEU 226 CO 0.11 0.59 -0.23 0.50 -0.34 0.00 0.00 178.44 179.06 1ytu h LYS 227 N 0.99 0.42 0.00 1.25 3.64 -0.99 -2.47 116.57 119.41 1ytu h LYS 227 Ca 0.31 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1ytu h LYS 227 Cb -0.02 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1ytu h LYS 227 CO -0.10 0.84 -0.32 0.66 -2.27 0.00 0.00 179.45 178.26 1ytu h SER 228 N 0.03 0.00 -0.02 4.20 4.64 -0.98 -2.68 113.55 118.74 1ytu h SER 228 Ca 0.01 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 1ytu h SER 228 Cb 0.81 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1ytu h SER 228 CO 0.05 0.32 -0.51 0.74 -0.87 0.00 0.00 176.83 176.56 1ytu h THR 229 N 0.00 1.43 -0.17 2.95 2.02 -0.79 -1.68 112.91 116.67 1ytu h THR 229 Ca -0.00 -1.98 0.05 0.00 0.77 0.00 0.00 66.41 65.24 1ytu h THR 229 Cb 0.77 2.53 -0.06 0.00 -1.74 0.00 0.00 68.15 69.64 1ytu h THR 229 CO 0.04 0.57 -0.22 0.40 0.37 0.00 0.00 175.52 176.69 1ytu h ILE 230 N -0.13 0.45 -0.15 3.11 2.04 -1.40 0.29 117.51 121.73 1ytu h ILE 230 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1ytu h ILE 230 Cb 1.21 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1ytu h ILE 230 CO 0.10 0.00 -0.09 0.11 0.00 0.00 0.00 178.15 178.28 1ytu h LYS 231 N -0.26 -0.08 -0.97 2.37 1.57 -1.50 -0.88 116.57 116.82 1ytu h LYS 231 Ca 0.11 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.02 1ytu h LYS 231 Cb 0.43 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.67 1ytu h LYS 231 CO -0.32 -0.05 0.59 0.87 -0.57 0.00 0.00 179.45 179.97 1ytu h LYS 232 N -0.08 0.89 -0.21 3.15 1.57 -1.03 0.50 116.57 121.37 1ytu h LYS 232 Ca 0.09 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1ytu h LYS 232 Cb 0.21 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1ytu h LYS 232 CO -0.20 0.59 -0.44 -0.24 -0.57 0.00 0.00 179.45 178.59 1ytu h VAL 233 N 0.92 1.31 -0.02 0.50 3.04 -0.09 -0.61 116.25 121.30 1ytu h VAL 233 Ca 0.49 -1.62 -0.01 0.00 -1.01 0.00 0.00 66.70 64.54 1ytu h VAL 233 Cb 0.52 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1ytu h VAL 233 CO -0.28 0.51 -0.04 0.58 -1.01 0.00 0.00 177.57 177.32 1ytu h VAL 234 N 0.41 1.46 -0.83 1.51 2.07 0.18 -0.15 116.25 120.91 1ytu h VAL 234 Ca 0.03 -1.42 0.21 0.00 0.82 0.00 0.00 66.70 66.33 1ytu h VAL 234 Cb 0.94 2.38 -0.13 0.00 -1.52 0.00 0.00 31.29 32.95 1ytu h VAL 234 CO 0.08 0.38 0.19 1.88 0.02 0.00 0.00 177.57 180.12 1ytu h TYR 235 N -0.51 0.28 0.21 1.57 0.05 -0.10 0.27 116.97 118.75 1ytu h TYR 235 Ca -0.00 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1ytu h TYR 235 Cb 0.64 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.39 1ytu h TYR 235 CO 0.13 -0.18 -0.10 0.78 -1.05 0.00 0.00 178.16 177.74 1ytu h GLY 236 N 0.22 -0.30 0.99 3.88 0.00 -0.90 -0.41 103.07 106.55 1ytu h GLY 236 Ca 0.50 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.94 1ytu h GLY 236 CO -0.62 -0.11 0.29 -2.75 0.00 0.00 0.00 176.54 173.36 1ytu h PHE 237 N -0.42 0.67 -0.04 5.60 3.57 -0.62 -3.10 116.94 122.61 1ytu h PHE 237 Ca -0.03 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.32 1ytu h PHE 237 Cb 0.32 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1ytu h PHE 237 CO -0.02 0.48 -0.65 -0.22 -2.23 0.00 0.00 178.31 175.67 1ytu h LYS 238 N 0.67 0.15 0.00 1.11 1.63 -0.42 0.01 116.57 119.72 1ytu h LYS 238 Ca 0.18 -0.11 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1ytu h LYS 238 Cb 0.01 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1ytu h LYS 238 CO -0.03 0.75 -0.08 -0.22 -3.45 0.00 0.00 179.45 176.42 1ytu h LYS 239 N 0.11 0.00 0.00 1.90 3.64 -0.99 -2.79 116.57 118.43 1ytu h LYS 239 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ytu h LYS 239 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1ytu h LYS 239 CO 0.09 0.08 -0.00 -1.13 -2.27 0.00 0.00 179.45 176.22 1ytu n SER 240 N -4.30 2.20 -2.96 4.20 3.41 -0.96 -4.50 113.62 110.72 1ytu n SER 240 Ca -0.03 -2.66 -0.14 0.00 -0.26 0.00 0.00 58.87 55.78 1ytu n SER 240 Cb 0.16 -0.26 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 1ytu n SER 240 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ytu n ASN 241 N -1.07 0.34 0.24 4.04 3.02 -0.05 -5.02 115.26 116.75 1ytu n ASN 241 Ca 0.10 -3.00 0.16 0.00 -0.03 0.00 0.00 54.58 51.81 1ytu n ASN 241 Cb 0.49 -0.12 0.62 0.00 -0.61 0.00 0.00 39.78 40.16 1ytu n ASN 241 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ytu h PRO 242 N 2.93 0.00 -0.52 3.52 0.13 -1.73 -1.60 132.00 134.73 1ytu h PRO 242 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ytu h PRO 242 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1ytu h PRO 242 CO 0.41 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.93 1ytu n ASP 243 N -2.86 2.82 -4.36 1.44 8.00 -1.26 -4.73 116.55 115.60 1ytu n ASP 243 Ca 0.01 -2.06 -0.46 0.00 0.71 0.00 0.00 54.79 52.99 1ytu n ASP 243 Cb 0.29 -0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.01 1ytu n ASP 243 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1ytu s TRP 244 N -1.42 3.62 -0.55 1.24 -0.11 -0.60 -5.00 118.94 116.12 1ytu s TRP 244 Ca 0.34 -1.88 -0.27 0.00 1.22 0.00 0.00 56.10 55.51 1ytu s TRP 244 Cb 0.18 -3.95 -0.02 0.00 -1.50 0.00 0.00 33.47 28.19 1ytu s TRP 244 CO 0.22 -1.12 1.80 0.34 -4.62 0.00 0.00 176.95 173.57 1ytu s ASP 245 N 2.50 5.49 -0.43 5.86 2.15 -1.26 -4.97 116.67 126.02 1ytu s ASP 245 Ca 0.23 0.53 -0.29 0.00 0.43 0.00 0.00 52.55 53.45 1ytu s ASP 245 Cb -0.09 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 40.02 1ytu s ASP 245 CO -0.09 -2.17 1.23 -0.69 -0.17 0.00 0.00 175.17 173.28 1ytu s VAL 246 N 8.32 4.14 -0.10 1.11 1.01 -1.26 -4.88 120.40 128.73 1ytu s VAL 246 Ca 0.68 1.19 0.14 0.00 0.00 0.00 0.00 61.98 64.00 1ytu s VAL 246 Cb -0.14 -4.43 -0.21 0.00 0.00 0.00 0.00 36.38 31.60 1ytu s VAL 246 CO 0.24 -0.83 0.35 -0.62 0.00 0.00 0.00 175.10 174.23 1ytu n GLU 247 N 7.76 0.70 -4.03 2.72 1.02 -1.26 -1.17 120.64 126.39 1ytu n GLU 247 Ca 0.14 -0.11 -0.24 0.00 -0.02 0.00 0.00 57.16 56.92 1ytu n GLU 247 Cb 0.48 -1.31 -0.17 0.00 -0.02 0.00 0.00 31.44 30.42 1ytu n GLU 247 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ytu s LYS 248 N -2.90 1.22 0.01 3.49 1.02 -1.26 -0.81 119.74 120.50 1ytu s LYS 248 Ca -0.04 -0.17 0.03 0.00 0.02 0.00 0.00 55.97 55.82 1ytu s LYS 248 Cb 0.09 -1.28 -0.01 0.00 -0.52 0.00 0.00 37.83 36.11 1ytu s LYS 248 CO 0.59 -0.20 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.55 1ytu s LEU 249 N 1.47 2.07 -0.02 3.17 2.96 -0.00 -1.30 118.68 127.02 1ytu s LEU 249 Ca -0.01 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1ytu s LEU 249 Cb -0.13 -0.50 0.02 0.00 0.50 0.00 0.00 46.19 46.07 1ytu s LEU 249 CO -0.04 0.08 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.16 1ytu s THR 250 N -0.45 0.22 -0.12 3.68 2.01 -1.10 -2.25 115.64 117.63 1ytu s THR 250 Ca 0.02 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 1ytu s THR 250 Cb -0.05 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 1ytu s THR 250 CO 0.00 0.13 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.22 1ytu s LEU 251 N 0.73 3.05 -0.36 4.42 1.02 -0.51 -0.74 118.68 126.30 1ytu s LEU 251 Ca -0.08 -0.16 -0.10 0.00 0.02 0.00 0.00 54.13 53.82 1ytu s LEU 251 Cb -0.11 -1.70 0.03 0.00 0.02 0.00 0.00 46.19 44.44 1ytu s LEU 251 CO -0.01 0.23 0.18 -1.00 0.02 0.00 0.00 176.35 175.76 1ytu s HIS 252 N -0.00 3.24 -0.17 0.29 3.76 -0.22 -0.68 115.29 121.51 1ytu s HIS 252 Ca -0.01 -1.07 -0.10 0.00 -0.15 0.00 0.00 55.06 53.73 1ytu s HIS 252 Cb -0.14 -2.39 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 1ytu s HIS 252 CO 0.03 -0.66 0.17 0.08 -0.85 0.00 0.00 174.74 173.51 1ytu s VAL 253 N 1.52 5.39 0.20 -0.90 1.01 0.18 -0.77 120.40 127.04 1ytu s VAL 253 Ca 0.01 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1ytu s VAL 253 Cb -0.19 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 1ytu s VAL 253 CO 0.06 0.46 0.25 -1.54 0.00 0.00 0.00 175.10 174.33 1ytu n SER 254 N 3.26 -0.69 0.00 3.32 3.41 0.50 -1.59 113.62 121.84 1ytu n SER 254 Ca -0.16 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1ytu n SER 254 Cb 0.52 1.35 0.00 0.00 -0.26 0.00 0.00 64.21 65.82 1ytu n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ytu n GLY 255 N -0.35 2.57 3.63 5.00 0.00 -1.26 -3.04 105.19 111.74 1ytu n GLY 255 Ca 0.02 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 1ytu n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ytu s LYS 256 N -4.56 3.79 0.29 1.61 1.02 -1.24 -4.76 119.74 115.89 1ytu s LYS 256 Ca 0.00 1.70 -0.10 0.00 0.02 0.00 0.00 55.97 57.59 1ytu s LYS 256 Cb 0.00 -4.05 0.00 0.00 -0.52 0.00 0.00 37.83 33.27 1ytu s LYS 256 CO 0.00 -1.30 0.51 -0.98 -0.92 0.00 0.00 175.35 172.66 1ytu s ARG 257 N 4.70 1.72 0.71 1.68 1.70 -1.26 -1.85 118.95 126.35 1ytu s ARG 257 Ca 0.72 -1.41 -0.16 0.00 -0.47 0.00 0.00 55.73 54.41 1ytu s ARG 257 Cb -0.26 0.48 0.02 0.00 -0.57 0.00 0.00 34.95 34.62 1ytu s ARG 257 CO 0.30 -0.72 1.17 -2.30 -1.08 0.00 0.00 175.30 172.66 1ytu n PRO 258 N -0.45 0.67 -2.86 3.89 -0.02 -1.26 -5.06 135.00 129.92 1ytu n PRO 258 Ca -0.02 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 1ytu n PRO 258 Cb 0.62 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1ytu n PRO 258 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ytu s LYS 259 N -3.56 4.30 0.02 -0.52 1.02 -1.26 -5.13 119.74 114.62 1ytu s LYS 259 Ca 0.77 1.07 0.00 0.00 0.02 0.00 0.00 55.97 57.83 1ytu s LYS 259 Cb -0.35 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.39 1ytu s LYS 259 CO 0.46 -0.35 0.00 1.17 -0.92 0.00 0.00 175.35 175.71 1ytu n LYS 261 N 5.29 0.00 -0.10 1.68 4.81 -1.26 -5.10 118.16 123.48 1ytu n LYS 261 Ca 0.05 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.38 1ytu n LYS 261 Cb 0.49 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.50 1ytu n LYS 261 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1ytu h ASP 262 N 0.00 0.60 -0.48 3.14 3.32 -2.00 0.26 116.42 121.26 1ytu h ASP 262 Ca 0.00 -0.38 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 1ytu h ASP 262 Cb 0.00 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1ytu h ASP 262 CO 0.00 0.84 0.11 1.23 -1.72 0.00 0.00 179.24 179.70 1ytu h GLY 263 N 0.35 0.89 0.93 2.75 0.00 -1.98 0.31 103.07 106.31 1ytu h GLY 263 Ca 0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1ytu h GLY 263 CO 0.03 0.49 -0.31 -2.09 0.00 0.00 0.00 176.54 174.67 1ytu h GLU 264 N 0.79 -0.78 -0.70 4.80 4.81 -1.93 0.47 114.58 122.04 1ytu h GLU 264 Ca 0.17 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1ytu h GLU 264 Cb 0.32 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 1ytu h GLU 264 CO 0.00 -0.52 0.41 1.15 -0.73 0.00 0.00 179.01 179.32 1ytu h THR 265 N -0.81 1.00 -0.13 0.32 2.02 -0.22 -0.69 112.91 114.41 1ytu h THR 265 Ca -0.07 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1ytu h THR 265 Cb 0.64 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 1ytu h THR 265 CO 0.10 0.14 -0.19 0.50 0.37 0.00 0.00 175.52 176.43 1ytu h LYS 266 N 0.76 -0.23 0.00 6.66 3.64 -0.15 -0.54 116.57 126.70 1ytu h LYS 266 Ca 0.31 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.61 1ytu h LYS 266 Cb 0.15 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1ytu h LYS 266 CO -0.17 -0.16 -0.43 -0.84 -2.27 0.00 0.00 179.45 175.58 1ytu h ILE 267 N -0.24 1.29 -0.57 2.00 -0.00 0.60 -2.45 117.51 118.14 1ytu h ILE 267 Ca 0.10 -1.50 -0.08 0.00 -0.00 0.00 0.00 64.86 63.38 1ytu h ILE 267 Cb 0.39 1.82 -0.02 0.00 -0.00 0.00 0.00 36.82 39.00 1ytu h ILE 267 CO -0.27 0.43 0.04 -0.07 -0.00 0.00 0.00 178.15 178.28 1ytu h LEU 268 N 0.00 0.95 -1.41 0.16 3.38 -0.88 0.45 115.31 117.96 1ytu h LEU 268 Ca -0.00 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1ytu h LEU 268 Cb 0.78 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1ytu h LEU 268 CO 0.06 1.00 -0.01 0.11 0.09 0.00 0.00 178.44 179.68 1ytu h LYS 269 N 0.87 0.37 0.03 1.13 1.57 -0.78 -1.52 116.57 118.24 1ytu h LYS 269 Ca 0.17 -0.07 -0.27 0.00 -1.87 0.00 0.00 60.65 58.61 1ytu h LYS 269 Cb 0.49 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.76 1ytu h LYS 269 CO 0.02 0.41 -1.08 0.93 -0.57 0.00 0.00 179.45 179.16 1ytu h GLU 270 N 0.36 0.62 -0.63 3.15 5.08 -0.96 -1.99 114.58 120.21 1ytu h GLU 270 Ca 0.08 -0.71 0.10 0.00 -1.00 0.00 0.00 59.36 57.83 1ytu h GLU 270 Cb 0.26 0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.65 1ytu h GLU 270 CO 0.01 1.30 0.22 1.15 -1.00 0.00 0.00 179.01 180.69 1ytu h THR 271 N 0.33 0.73 0.14 1.13 2.02 0.24 0.19 112.91 117.70 1ytu h THR 271 Ca -0.14 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1ytu h THR 271 Cb 1.74 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1ytu h THR 271 CO 0.21 0.07 -0.07 0.58 0.37 0.00 0.00 175.52 176.68 1ytu h VAL 272 N 0.39 0.92 -0.89 3.16 2.07 -1.23 -2.53 116.25 118.14 1ytu h VAL 272 Ca 0.32 -0.24 0.24 0.00 0.82 0.00 0.00 66.70 67.84 1ytu h VAL 272 Cb 0.43 1.07 -0.15 0.00 -1.52 0.00 0.00 31.29 31.13 1ytu h VAL 272 CO -0.34 0.06 0.24 -0.33 0.02 0.00 0.00 177.57 177.22 1ytu h GLU 273 N -0.31 0.19 -0.09 1.57 4.39 -0.61 -1.30 114.58 118.43 1ytu h GLU 273 Ca -0.02 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 1ytu h GLU 273 Cb 0.24 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1ytu h GLU 273 CO 0.03 0.12 -0.50 0.93 -1.16 0.00 0.00 179.01 178.43 1ytu h GLU 274 N 0.19 0.24 0.00 2.33 5.08 -0.40 -2.89 114.58 119.13 1ytu h GLU 274 Ca 0.57 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.71 1ytu h GLU 274 Cb 1.16 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1ytu h GLU 274 CO -0.67 0.69 -0.39 -0.07 -1.00 0.00 0.00 179.01 177.57 1ytu h LEU 275 N 0.19 0.00 0.02 1.33 3.38 -0.84 -2.09 115.31 117.30 1ytu h LEU 275 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ytu h LEU 275 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ytu h LEU 275 CO 0.08 0.39 -0.01 0.11 0.09 0.00 0.00 178.44 179.10 1ytu h LYS 276 N 0.00 -0.03 0.00 1.13 1.57 -1.18 -1.96 116.57 116.10 1ytu h LYS 276 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1ytu h LYS 276 Cb 1.13 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1ytu h LYS 276 CO 0.05 0.21 -0.27 0.87 -0.57 0.00 0.00 179.45 179.74 1ytu h LYS 277 N -0.26 0.00 -0.00 3.15 1.57 -1.43 -0.46 116.57 119.13 1ytu h LYS 277 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ytu h LYS 277 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1ytu h LYS 277 CO 0.00 0.27 -0.09 1.04 -0.57 0.00 0.00 179.45 180.10 1ytu n GLN 278 N -3.28 0.67 -2.14 3.15 6.02 -0.80 -5.12 117.38 115.88 1ytu n GLN 278 Ca 0.01 -0.20 -0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1ytu n GLN 278 Cb 0.54 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.30 1ytu n GLN 278 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1ytu n GLU 279 N -0.99 -1.88 -0.80 -1.09 1.02 -0.18 -5.06 120.64 111.65 1ytu n GLU 279 Ca 0.15 1.73 -0.26 0.00 -0.02 0.00 0.00 57.16 58.76 1ytu n GLU 279 Cb 0.27 -3.32 0.01 0.00 -0.02 0.00 0.00 31.44 28.38 1ytu n GLU 279 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1ytu n VAL 281 N 0.39 0.00 -1.52 2.62 0.24 -1.16 -5.00 118.33 113.90 1ytu n VAL 281 Ca -0.01 -0.34 -0.44 0.00 -2.04 0.00 0.00 64.34 61.51 1ytu n VAL 281 Cb 0.01 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.37 1ytu n VAL 281 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ytu n SER 282 N 1.94 0.19 0.32 -1.34 2.88 -0.31 -4.40 113.62 112.90 1ytu n SER 282 Ca 0.03 1.07 0.22 0.00 -1.33 0.00 0.00 58.87 58.86 1ytu n SER 282 Cb 0.34 -1.18 1.14 0.00 -0.75 0.00 0.00 64.21 63.76 1ytu n SER 282 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1ytu h ARG 283 N 1.41 0.00 -0.52 -1.46 3.08 -1.90 -1.61 114.38 113.38 1ytu h ARG 283 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1ytu h ARG 283 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.43 1ytu h ARG 283 CO 0.57 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 179.22 1ytu n ASP 284 N -3.00 4.68 -4.63 7.04 8.00 -1.26 -5.03 116.55 122.34 1ytu n ASP 284 Ca -0.03 -2.65 -0.45 0.00 0.71 0.00 0.00 54.79 52.37 1ytu n ASP 284 Cb 0.08 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 1ytu n ASP 284 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1ytu n VAL 285 N 0.60 1.38 -4.09 2.53 3.14 -0.61 -4.96 118.33 116.32 1ytu n VAL 285 Ca 0.24 -0.34 -0.35 0.00 -2.96 0.00 0.00 64.34 60.93 1ytu n VAL 285 Cb 0.93 -1.22 -0.11 0.00 -1.06 0.00 0.00 33.84 32.37 1ytu n VAL 285 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1ytu s LYS 286 N -0.94 3.76 0.05 1.45 -0.14 0.01 -5.00 119.74 118.93 1ytu s LYS 286 Ca 0.65 -0.45 -0.01 0.00 -1.36 0.00 0.00 55.97 54.80 1ytu s LYS 286 Cb -0.70 -3.12 -0.04 0.00 -1.68 0.00 0.00 37.83 32.29 1ytu s LYS 286 CO 0.55 0.12 -0.03 1.52 -0.76 0.00 0.00 175.35 176.75 1ytu s TYR 287 N 0.73 0.51 0.00 3.18 -0.85 -1.26 -0.82 117.35 118.85 1ytu s TYR 287 Ca 0.01 -0.98 -0.02 0.00 -0.52 0.00 0.00 57.07 55.56 1ytu s TYR 287 Cb -0.14 -0.37 -0.01 0.00 0.38 0.00 0.00 41.96 41.82 1ytu s TYR 287 CO 0.02 -0.34 0.03 0.00 -1.52 0.00 0.00 175.55 173.75 1ytu s ALA 288 N -3.56 -0.06 -0.24 9.51 0.00 -0.95 -2.27 121.76 124.20 1ytu s ALA 288 Ca 0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 1ytu s ALA 288 Cb 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 1ytu s ALA 288 CO -0.08 -0.12 -0.00 0.42 0.00 0.00 0.00 175.76 175.97 1ytu s ILE 289 N -0.91 3.64 -0.10 0.00 1.01 0.20 -1.42 121.20 123.62 1ytu s ILE 289 Ca -0.10 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1ytu s ILE 289 Cb -0.06 -2.71 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1ytu s ILE 289 CO -0.00 0.35 -0.20 -0.76 0.00 0.00 0.00 174.94 174.33 1ytu s LEU 290 N 1.51 2.35 -0.18 2.97 1.43 0.14 -0.21 118.68 126.70 1ytu s LEU 290 Ca 0.05 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 1ytu s LEU 290 Cb -0.15 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1ytu s LEU 290 CO -0.01 0.18 0.45 -1.00 0.23 0.00 0.00 176.35 176.20 1ytu s HIS 291 N 0.21 3.42 -0.19 0.29 3.76 0.39 0.49 115.29 123.66 1ytu s HIS 291 Ca -0.12 0.73 -0.03 0.00 -0.15 0.00 0.00 55.06 55.49 1ytu s HIS 291 Cb -0.16 -2.56 -0.01 0.00 1.11 0.00 0.00 32.58 30.95 1ytu s HIS 291 CO 0.07 0.03 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.42 1ytu s LEU 292 N 1.16 2.93 -0.01 0.89 1.43 -0.62 -0.75 118.68 123.70 1ytu s LEU 292 Ca 0.22 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1ytu s LEU 292 Cb -0.15 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1ytu s LEU 292 CO 0.09 0.05 -0.10 0.20 0.23 0.00 0.00 176.35 176.82 1ytu s ASN 293 N 1.06 1.20 0.58 2.29 0.01 -0.24 -4.58 114.94 115.26 1ytu s ASN 293 Ca 0.01 -0.19 -0.16 0.00 -0.71 0.00 0.00 52.86 51.82 1ytu s ASN 293 Cb -0.15 -0.13 -0.05 0.00 0.41 0.00 0.00 41.25 41.33 1ytu s ASN 293 CO -0.00 0.13 1.04 -1.61 -1.51 0.00 0.00 177.10 175.14 1ytu s GLU 294 N -0.24 3.47 0.39 -0.60 2.02 -1.26 -1.01 118.70 121.48 1ytu s GLU 294 Ca 0.04 1.11 0.04 0.00 0.02 0.00 0.00 54.97 56.18 1ytu s GLU 294 Cb -0.04 -2.06 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 1ytu s GLU 294 CO -0.00 -0.68 0.11 0.95 0.02 0.00 0.00 175.26 175.65 1ytu s THR 295 N -2.55 0.76 0.80 3.63 -4.23 -1.24 -4.83 115.64 107.98 1ytu s THR 295 Ca 0.62 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.01 1ytu s THR 295 Cb -0.14 -2.45 0.07 0.00 1.34 0.00 0.00 72.50 71.32 1ytu s THR 295 CO 0.37 0.00 1.12 -1.38 -0.54 0.00 0.00 174.62 174.19 1ytu s HIS 296 N -3.23 2.93 0.50 3.99 -3.43 -1.26 -4.72 115.29 110.08 1ytu s HIS 296 Ca 0.26 0.99 -0.22 0.00 -0.80 0.00 0.00 55.06 55.29 1ytu s HIS 296 Cb 0.04 -3.23 -0.06 0.00 -1.43 0.00 0.00 32.58 27.90 1ytu s HIS 296 CO 0.14 -1.72 1.19 -2.14 -2.00 0.00 0.00 174.74 170.21 1ytu s PRO 297 N -5.32 3.49 0.00 -0.38 0.02 -1.26 -4.49 135.00 127.07 1ytu s PRO 297 Ca 0.61 1.81 0.06 0.00 0.02 0.00 0.00 61.00 63.50 1ytu s PRO 297 Cb -0.13 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 32.13 1ytu s PRO 297 CO 0.52 -0.78 -0.17 -0.06 -0.33 0.00 0.00 177.00 176.18 1ytu s PHE 298 N -1.56 1.53 -0.02 6.54 0.40 0.52 -4.98 117.98 120.41 1ytu s PHE 298 Ca 0.68 -0.31 -0.30 0.00 -0.60 0.00 0.00 56.93 56.40 1ytu s PHE 298 Cb -0.30 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.24 1ytu s PHE 298 CO 0.35 0.00 1.00 -1.58 0.70 0.00 0.00 175.22 175.70 1ytu s TRP 299 N -0.53 3.60 0.33 0.36 0.52 -1.26 -1.51 118.94 120.45 1ytu s TRP 299 Ca 0.06 1.64 0.04 0.00 0.02 0.00 0.00 56.10 57.86 1ytu s TRP 299 Cb -0.07 -3.16 -0.01 0.00 -1.15 0.00 0.00 33.47 29.08 1ytu s TRP 299 CO 0.00 -0.16 0.14 1.33 0.02 0.00 0.00 176.95 178.28 1ytu n VAL 300 N 4.07 0.00 -3.77 4.03 0.24 -1.26 -5.00 118.33 116.64 1ytu n VAL 300 Ca 0.07 -2.00 -0.30 0.00 -2.04 0.00 0.00 64.34 60.07 1ytu n VAL 300 Cb 0.50 0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 33.59 1ytu n VAL 300 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ytu s GLY 302 N -3.08 2.09 -0.14 7.63 0.00 -1.26 -5.00 107.32 107.56 1ytu s GLY 302 Ca 0.19 -0.73 -0.29 0.00 0.00 0.00 0.00 44.72 43.89 1ytu s GLY 302 CO 0.14 -0.68 1.28 -0.35 0.00 0.00 0.00 173.10 173.49 1ytu s ASP 303 N -2.67 6.94 0.21 1.64 2.15 -1.25 -4.97 116.67 118.72 1ytu s ASP 303 Ca 0.38 1.75 -0.31 0.00 0.43 0.00 0.00 52.55 54.80 1ytu s ASP 303 Cb -0.12 -2.54 -0.15 0.00 -0.30 0.00 0.00 42.92 39.81 1ytu s ASP 303 CO 0.27 -0.75 1.13 -0.81 -0.17 0.00 0.00 175.17 174.84 1ytu n PRO 304 N 6.45 1.25 0.00 4.34 -0.04 -1.26 -0.77 135.00 144.98 1ytu n PRO 304 Ca 0.14 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 1ytu n PRO 304 Cb 0.45 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1ytu n PRO 304 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ytu n ASN 305 N 1.83 0.00 0.12 3.54 5.15 -1.26 -3.96 115.26 120.68 1ytu n ASN 305 Ca 0.13 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.24 1ytu n ASN 305 Cb 0.27 -0.19 0.45 0.00 -0.53 0.00 0.00 39.78 39.79 1ytu n ASN 305 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ytu n ASN 306 N 0.00 0.75 -3.54 1.20 3.02 -1.23 -4.92 115.26 110.53 1ytu n ASN 306 Ca 0.00 0.62 -0.23 0.00 -0.03 0.00 0.00 54.58 54.95 1ytu n ASN 306 Cb 0.00 -0.80 0.03 0.00 -0.61 0.00 0.00 39.78 38.39 1ytu n ASN 306 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ytu n ARG 307 N -2.26 -1.35 -3.97 3.52 1.74 0.05 -4.99 116.66 109.41 1ytu n ARG 307 Ca 0.04 0.76 -0.34 0.00 -0.77 0.00 0.00 57.85 57.54 1ytu n ARG 307 Cb 0.33 -4.22 -0.14 0.00 -1.02 0.00 0.00 32.46 27.41 1ytu n ARG 307 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ytu s PHE 308 N -3.27 3.31 -0.37 -1.55 5.36 -1.25 -5.05 117.98 115.16 1ytu s PHE 308 Ca 0.28 -2.12 -0.19 0.00 -0.96 0.00 0.00 56.93 53.94 1ytu s PHE 308 Cb -0.10 -2.14 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 1ytu s PHE 308 CO 0.84 -0.85 0.58 -1.01 -1.46 0.00 0.00 175.22 173.32 1ytu s HIS 309 N 1.18 3.15 -0.90 10.12 3.76 -1.26 -3.94 115.29 127.39 1ytu s HIS 309 Ca -0.05 0.21 -0.27 0.00 -0.15 0.00 0.00 55.06 54.79 1ytu s HIS 309 Cb -0.20 -3.07 -0.26 0.00 1.11 0.00 0.00 32.58 30.16 1ytu s HIS 309 CO -0.03 -0.62 2.03 -0.35 -0.85 0.00 0.00 174.74 174.91 1ytu n PRO 310 N 5.94 0.07 -1.16 8.40 -0.04 -1.26 -4.91 135.00 142.04 1ytu n PRO 310 Ca -0.03 -1.58 -0.31 0.00 -0.04 0.00 0.00 63.50 61.54 1ytu n PRO 310 Cb 0.49 -3.70 0.12 0.00 -0.04 0.00 0.00 33.50 30.36 1ytu n PRO 310 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ytu s TYR 311 N 15.73 2.36 0.09 0.54 1.51 -1.26 -4.38 117.35 131.95 1ytu s TYR 311 Ca 0.79 1.49 -0.08 0.00 -1.01 0.00 0.00 57.07 58.26 1ytu s TYR 311 Cb -0.02 -3.11 0.06 0.00 -0.11 0.00 0.00 41.96 38.78 1ytu s TYR 311 CO 0.21 -2.13 0.63 0.39 -1.11 0.00 0.00 175.55 173.54 1ytu n GLU 312 N -3.74 -0.12 -0.52 -0.62 1.02 -1.26 -1.79 120.64 113.61 1ytu n GLU 312 Ca 0.09 0.62 -0.09 0.00 -0.02 0.00 0.00 57.16 57.75 1ytu n GLU 312 Cb 0.54 -0.92 0.06 0.00 -0.02 0.00 0.00 31.44 31.09 1ytu n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ytu n GLY 313 N -1.17 3.08 3.69 0.62 0.00 -1.26 -3.84 105.19 106.31 1ytu n GLY 313 Ca 0.03 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1ytu n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ytu s THR 314 N -1.31 3.66 -0.24 2.61 2.01 -0.74 -1.57 115.64 120.07 1ytu s THR 314 Ca 0.21 1.06 -0.07 0.00 0.31 0.00 0.00 61.69 63.20 1ytu s THR 314 Cb 0.17 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1ytu s THR 314 CO 0.03 0.00 0.06 -0.54 -0.69 0.00 0.00 174.62 173.48 1ytu s LYS 315 N 2.34 3.67 -0.21 4.92 1.02 0.58 -1.11 119.74 130.95 1ytu s LYS 315 Ca 0.64 -0.47 -0.02 0.00 0.02 0.00 0.00 55.97 56.13 1ytu s LYS 315 Cb -0.32 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.71 1ytu s LYS 315 CO 0.27 -0.13 -0.09 0.08 -0.92 0.00 0.00 175.35 174.56 1ytu s VAL 316 N 1.44 2.98 -0.45 3.17 1.01 -0.04 -0.62 120.40 127.89 1ytu s VAL 316 Ca 0.05 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.14 1ytu s VAL 316 Cb -0.15 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.92 1ytu s VAL 316 CO 0.03 0.45 0.94 -0.75 0.00 0.00 0.00 175.10 175.78 1ytu s LYS 317 N 1.42 3.61 -0.05 2.72 2.20 -0.61 -0.45 119.74 128.58 1ytu s LYS 317 Ca 0.05 0.27 -0.14 0.00 -0.36 0.00 0.00 55.97 55.80 1ytu s LYS 317 Cb -0.14 -3.90 -0.31 0.00 -1.51 0.00 0.00 37.83 31.97 1ytu s LYS 317 CO -0.06 -1.19 0.71 -0.07 -0.36 0.00 0.00 175.35 174.38 1ytu h LEU 318 N 10.54 0.60 0.00 5.43 3.38 -1.36 -3.35 115.31 130.54 1ytu h LEU 318 Ca -0.24 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.81 1ytu h LEU 318 Cb 1.07 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1ytu h LEU 318 CO 1.03 1.72 0.00 -1.54 0.09 0.00 0.00 178.44 179.74 1ytu n SER 319 N -3.72 0.00 0.19 -0.43 3.41 -0.96 -4.96 113.62 107.15 1ytu n SER 319 Ca -0.23 -0.82 0.14 0.00 -0.26 0.00 0.00 58.87 57.70 1ytu n SER 319 Cb 1.03 0.00 0.52 0.00 -0.26 0.00 0.00 64.21 65.49 1ytu n SER 319 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ytu h SER 320 N 0.00 0.00 0.00 4.04 0.02 -2.02 -3.28 113.55 112.31 1ytu h SER 320 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ytu h SER 320 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ytu h SER 320 CO 0.00 0.00 -1.09 0.29 -1.14 0.00 0.00 176.83 174.89 1ytu n LYS 321 N -2.66 0.45 -4.33 3.45 4.76 -1.26 -4.95 118.16 113.61 1ytu n LYS 321 Ca 0.02 -0.02 -0.33 0.00 -2.87 0.00 0.00 58.31 55.12 1ytu n LYS 321 Cb 0.32 -1.04 -0.16 0.00 -1.84 0.00 0.00 35.03 32.31 1ytu n LYS 321 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1ytu s ARG 322 N -2.12 3.09 0.16 1.97 3.52 -1.24 0.20 118.95 124.53 1ytu s ARG 322 Ca -0.01 -0.80 0.10 0.00 -0.13 0.00 0.00 55.73 54.89 1ytu s ARG 322 Cb 0.01 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.77 1ytu s ARG 322 CO 0.08 -0.11 -0.22 0.71 -0.81 0.00 0.00 175.30 174.95 1ytu s TYR 323 N 1.08 2.03 -0.06 5.12 1.51 0.01 -0.89 117.35 126.14 1ytu s TYR 323 Ca -0.00 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.62 1ytu s TYR 323 Cb -0.14 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1ytu s TYR 323 CO -0.06 0.36 0.07 -0.51 -1.11 0.00 0.00 175.55 174.30 1ytu s LEU 324 N -2.46 3.93 -0.08 -1.29 1.43 0.41 -0.57 118.68 120.06 1ytu s LEU 324 Ca 0.15 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1ytu s LEU 324 Cb -0.08 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.10 1ytu s LEU 324 CO 0.07 0.35 -0.05 -0.22 0.23 0.00 0.00 176.35 176.72 1ytu s LEU 325 N -1.26 1.12 0.17 1.79 2.96 0.88 -0.87 118.68 123.48 1ytu s LEU 325 Ca 0.18 -0.20 -0.18 0.00 -0.22 0.00 0.00 54.13 53.70 1ytu s LEU 325 Cb -0.12 -0.63 -0.08 0.00 0.50 0.00 0.00 46.19 45.87 1ytu s LEU 325 CO 0.07 -0.10 0.65 0.42 -1.32 0.00 0.00 176.35 176.07 1ytu s THR 326 N 1.44 4.67 -0.14 3.68 -4.23 -0.27 0.54 115.64 121.32 1ytu s THR 326 Ca -0.02 1.17 0.05 0.00 -1.18 0.00 0.00 61.69 61.71 1ytu s THR 326 Cb -0.13 -3.85 -0.06 0.00 1.34 0.00 0.00 72.50 69.79 1ytu s THR 326 CO -0.04 0.30 0.17 0.18 -0.54 0.00 0.00 174.62 174.69 1ytu n LEU 327 N 0.97 0.14 -4.30 4.79 4.77 -1.25 -4.20 117.00 117.92 1ytu n LEU 327 Ca -0.05 -0.30 -0.22 0.00 -0.03 0.00 0.00 56.01 55.42 1ytu n LEU 327 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1ytu n LEU 327 CO 0.43 0.04 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.28 1ytu s LEU 328 N -2.68 2.39 0.21 2.23 1.43 -1.26 -4.93 118.68 116.06 1ytu s LEU 328 Ca 0.00 -0.79 -0.24 0.00 -1.03 0.00 0.00 54.13 52.07 1ytu s LEU 328 Cb 0.04 -0.78 -0.08 0.00 0.03 0.00 0.00 46.19 45.39 1ytu s LEU 328 CO 0.21 -0.03 0.79 -1.58 0.23 0.00 0.00 176.35 175.97 1ytu s GLN 329 N -2.48 4.49 0.05 1.70 0.74 -1.26 -4.17 119.66 118.74 1ytu s GLN 329 Ca 0.11 1.12 0.24 0.00 0.05 0.00 0.00 55.36 56.88 1ytu s GLN 329 Cb -0.07 -3.08 0.35 0.00 1.10 0.00 0.00 33.01 31.31 1ytu s GLN 329 CO 0.05 0.47 1.30 -0.35 -0.55 0.00 0.00 175.29 176.22 1ytu n PRO 330 N 1.18 0.16 -3.90 1.67 -0.04 -1.26 -4.74 135.00 128.07 1ytu n PRO 330 Ca -0.03 0.03 -0.34 0.00 -0.04 0.00 0.00 63.50 63.11 1ytu n PRO 330 Cb 0.49 -1.59 -0.13 0.00 -0.04 0.00 0.00 33.50 32.24 1ytu n PRO 330 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ytu s TYR 331 N -3.10 3.45 0.58 0.54 1.51 -1.26 -2.05 117.35 117.02 1ytu s TYR 331 Ca 0.08 -2.26 0.00 0.00 -1.01 0.00 0.00 57.07 53.89 1ytu s TYR 331 Cb 0.15 -2.57 0.05 0.00 -0.11 0.00 0.00 41.96 39.48 1ytu s TYR 331 CO 0.73 -0.89 0.82 -1.17 -1.11 0.00 0.00 175.55 173.93 1ytu s LEU 332 N 1.15 3.20 -0.29 -1.29 2.96 -1.26 -5.05 118.68 118.09 1ytu s LEU 332 Ca 0.01 -0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1ytu s LEU 332 Cb -0.21 -2.78 0.17 0.00 0.50 0.00 0.00 46.19 43.88 1ytu s LEU 332 CO -0.03 -1.26 0.59 -0.75 -1.32 0.00 0.00 176.35 173.58 1ytu s LYS 333 N -4.84 0.55 -0.22 1.98 2.20 -1.26 -4.43 119.74 113.72 1ytu s LYS 333 Ca 0.59 1.08 -0.05 0.00 -0.36 0.00 0.00 55.97 57.22 1ytu s LYS 333 Cb -0.10 0.56 -0.02 0.00 -1.51 0.00 0.00 37.83 36.76 1ytu s LYS 333 CO 0.40 -0.53 0.00 1.03 -0.36 0.00 0.00 175.35 175.89 1ytu s ARG 334 N 2.85 3.54 2.02 4.03 0.52 -0.79 -4.97 118.95 126.15 1ytu s ARG 334 Ca 0.14 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1ytu s ARG 334 Cb -0.14 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.21 1ytu s ARG 334 CO -0.20 -0.11 0.00 0.09 0.02 0.00 0.00 175.30 175.10 1ytu n ASN 335 N 4.61 0.00 -1.41 0.23 3.02 -1.26 -1.50 115.26 118.94 1ytu n ASN 335 Ca -0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.34 1ytu n ASN 335 Cb 0.51 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.84 1ytu n ASN 335 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ytu n GLY 336 N 0.00 2.73 2.84 7.41 0.00 -1.26 -4.84 105.19 112.08 1ytu n GLY 336 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1ytu n GLY 336 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ytu s LEU 337 N -1.56 1.75 0.00 0.99 2.96 -0.56 -5.20 118.68 117.06 1ytu s LEU 337 Ca 0.29 -0.89 -0.11 0.00 -0.22 0.00 0.00 54.13 53.20 1ytu s LEU 337 Cb 0.23 -0.87 0.17 0.00 0.50 0.00 0.00 46.19 46.23 1ytu s LEU 337 CO 0.07 -0.25 1.05 -0.62 -1.32 0.00 0.00 176.35 175.28 1ytu n GLU 338 N 4.88 -0.87 -3.99 1.98 1.02 -1.26 -1.88 120.64 120.52 1ytu n GLU 338 Ca -0.11 -1.82 -0.13 0.00 -0.02 0.00 0.00 57.16 55.09 1ytu n GLU 338 Cb 0.46 -1.03 -0.13 0.00 -0.02 0.00 0.00 31.44 30.72 1ytu n GLU 338 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ytu s VAL 340 N -3.25 0.19 0.03 2.62 1.01 -1.26 -4.99 120.40 114.75 1ytu s VAL 340 Ca 0.61 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1ytu s VAL 340 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1ytu s VAL 340 CO 0.43 -0.07 -0.02 0.42 0.00 0.00 0.00 175.10 175.86 1ytu s THR 341 N -0.36 0.14 0.32 3.92 -4.23 -0.87 -5.02 115.64 109.55 1ytu s THR 341 Ca -0.02 -1.19 -0.29 0.00 -1.18 0.00 0.00 61.69 59.01 1ytu s THR 341 Cb -0.03 -0.67 -0.10 0.00 1.34 0.00 0.00 72.50 73.04 1ytu s THR 341 CO -0.00 -0.65 1.37 -2.84 -0.54 0.00 0.00 174.62 171.95 1ytu s PRO 342 N -2.25 4.29 0.31 3.99 0.02 -1.26 -4.65 135.00 135.46 1ytu s PRO 342 Ca -0.09 2.30 -0.10 0.00 0.02 0.00 0.00 61.00 63.14 1ytu s PRO 342 Cb -0.04 -3.06 -0.07 0.00 0.02 0.00 0.00 34.50 31.35 1ytu s PRO 342 CO -0.04 -0.30 0.65 0.96 -0.33 0.00 0.00 177.00 177.94 1ytu s ILE 343 N -0.92 4.86 -0.62 2.83 -4.36 -0.57 -4.85 121.20 117.58 1ytu s ILE 343 Ca 0.52 0.51 0.04 0.00 -0.26 0.00 0.00 60.65 61.46 1ytu s ILE 343 Cb -0.41 -3.67 0.15 0.00 1.25 0.00 0.00 42.46 39.78 1ytu s ILE 343 CO 0.53 -0.27 0.40 -0.75 0.24 0.00 0.00 174.94 175.09 1ytu s LYS 344 N -3.29 2.16 0.67 0.37 2.20 -1.26 -0.36 119.74 120.24 1ytu s LYS 344 Ca 0.49 -2.98 -0.11 0.00 -0.36 0.00 0.00 55.97 53.01 1ytu s LYS 344 Cb -0.11 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 32.98 1ytu s LYS 344 CO 0.25 -1.23 1.05 -1.25 -0.36 0.00 0.00 175.35 173.82 1ytu s PRO 345 N -0.90 3.13 -0.08 4.03 0.04 -1.26 -4.71 135.00 135.24 1ytu s PRO 345 Ca 0.22 0.90 -0.16 0.00 0.04 0.00 0.00 61.00 62.00 1ytu s PRO 345 Cb -0.12 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1ytu s PRO 345 CO -0.10 -0.94 0.41 -1.17 0.04 0.00 0.00 177.00 175.23 1ytu s LEU 346 N -5.43 4.35 0.01 -3.56 2.96 0.19 -3.64 118.68 113.56 1ytu s LEU 346 Ca 0.57 0.80 -0.20 0.00 -0.22 0.00 0.00 54.13 55.08 1ytu s LEU 346 Cb -0.13 -2.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.93 1ytu s LEU 346 CO 0.55 0.15 0.59 -0.55 -1.32 0.00 0.00 176.35 175.77 1ytu s SER 347 N -0.10 7.00 -0.08 3.68 0.15 -0.18 -0.08 113.70 124.09 1ytu s SER 347 Ca 0.23 1.18 -0.01 0.00 0.70 0.00 0.00 55.95 58.05 1ytu s SER 347 Cb -0.15 -2.36 0.03 0.00 -1.71 0.00 0.00 66.02 61.82 1ytu s SER 347 CO 0.10 0.14 -0.03 -0.69 1.20 0.00 0.00 173.24 173.97 1ytu s VAL 348 N -0.41 0.59 -0.14 4.45 1.01 0.27 -1.08 120.40 125.10 1ytu s VAL 348 Ca 0.30 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1ytu s VAL 348 Cb -0.18 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1ytu s VAL 348 CO 0.18 0.29 -0.17 -0.70 0.00 0.00 0.00 175.10 174.70 1ytu s GLU 349 N 1.85 2.54 -0.79 2.72 2.12 0.07 -0.81 118.70 126.39 1ytu s GLU 349 Ca 0.04 -0.67 -0.24 0.00 0.36 0.00 0.00 54.97 54.47 1ytu s GLU 349 Cb -0.12 -2.19 0.06 0.00 0.26 0.00 0.00 34.13 32.13 1ytu s GLU 349 CO -0.06 -0.13 1.21 0.42 -0.54 0.00 0.00 175.26 176.16 1ytu s ILE 350 N 1.16 4.03 0.03 -3.70 1.01 0.13 -0.46 121.20 123.41 1ytu s ILE 350 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 1ytu s ILE 350 Cb -0.14 -4.87 -0.27 0.00 0.01 0.00 0.00 42.46 37.19 1ytu s ILE 350 CO -0.06 -1.73 0.98 0.58 0.00 0.00 0.00 174.94 174.71 1ytu h VAL 351 N 6.14 1.30 -2.18 2.92 2.07 -0.89 -3.46 116.25 122.16 1ytu h VAL 351 Ca -0.14 -2.93 -0.06 0.00 0.82 0.00 0.00 66.70 64.38 1ytu h VAL 351 Cb 1.05 2.81 -0.18 0.00 -1.52 0.00 0.00 31.29 33.45 1ytu h VAL 351 CO 1.26 0.84 0.17 -0.55 0.02 0.00 0.00 177.57 179.31 1ytu s SER 352 N -6.97 -0.62 0.03 0.57 0.15 -1.16 -4.96 113.70 100.75 1ytu s SER 352 Ca -0.06 0.60 -0.27 0.00 0.70 0.00 0.00 55.95 56.91 1ytu s SER 352 Cb 0.07 0.53 0.08 0.00 -1.71 0.00 0.00 66.02 64.99 1ytu s SER 352 CO 0.86 -0.64 0.68 1.51 1.20 0.00 0.00 173.24 176.84 1ytu s ASP 353 N -1.38 -0.59 -0.48 5.45 -4.77 -1.26 0.59 116.67 114.23 1ytu s ASP 353 Ca -0.10 0.36 0.03 0.00 -3.30 0.00 0.00 52.55 49.54 1ytu s ASP 353 Cb -0.00 0.54 0.53 0.00 -1.09 0.00 0.00 42.92 42.90 1ytu s ASP 353 CO 0.07 -0.75 1.77 -0.46 0.70 0.00 0.00 175.17 176.50 1ytu n ASN 354 N 0.29 5.08 -4.78 2.11 6.94 -0.96 -5.00 115.26 118.93 1ytu n ASN 354 Ca -0.17 -3.74 -0.37 0.00 -0.02 0.00 0.00 54.58 50.29 1ytu n ASN 354 Cb 0.61 -0.78 -0.04 0.00 -2.36 0.00 0.00 39.78 37.20 1ytu n ASN 354 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1ytu s TRP 355 N -3.53 3.33 0.64 -2.53 0.51 -1.26 -4.82 118.94 111.27 1ytu s TRP 355 Ca 0.56 1.66 -0.18 0.00 -2.12 0.00 0.00 56.10 56.02 1ytu s TRP 355 Cb 0.47 -3.10 -0.01 0.00 -0.81 0.00 0.00 33.47 30.01 1ytu s TRP 355 CO 0.03 -0.51 1.28 0.95 -0.51 0.00 0.00 176.95 178.19 1ytu s THR 356 N -1.66 2.12 0.52 2.01 -4.23 -1.26 -4.90 115.64 108.24 1ytu s THR 356 Ca 0.57 0.07 0.20 0.00 -1.18 0.00 0.00 61.69 61.35 1ytu s THR 356 Cb -0.21 -3.03 0.28 0.00 1.34 0.00 0.00 72.50 70.87 1ytu s THR 356 CO 0.27 -0.02 2.14 0.77 -0.54 0.00 0.00 174.62 177.25 1ytu h SER 357 N 0.59 0.00 1.42 3.99 4.64 -2.02 -2.75 113.55 119.42 1ytu h SER 357 Ca -0.51 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.69 1ytu h SER 357 Cb 1.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 1ytu h SER 357 CO 0.53 0.04 -0.56 -0.33 -0.87 0.00 0.00 176.83 175.64 1ytu h GLU 358 N 0.00 0.00 0.00 4.77 3.07 -2.04 -3.25 114.58 117.13 1ytu h GLU 358 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ytu h GLU 358 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1ytu h GLU 358 CO 0.01 0.56 -0.15 0.93 -1.40 0.00 0.00 179.01 178.96 1ytu h GLU 359 N 0.00 0.00 -0.58 2.33 5.08 -1.86 -3.44 114.58 116.11 1ytu h GLU 359 Ca -0.01 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1ytu h GLU 359 Cb 1.42 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.57 1ytu h GLU 359 CO 0.07 0.00 -0.50 -0.92 -1.00 0.00 0.00 179.01 176.66 1ytu h TYR 360 N 0.00 -1.51 0.00 4.33 3.20 -1.59 -1.25 116.97 120.15 1ytu h TYR 360 Ca 0.00 0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1ytu h TYR 360 Cb 0.96 0.74 -0.01 0.00 1.54 0.00 0.00 36.73 39.96 1ytu h TYR 360 CO 0.00 -0.44 -0.39 1.88 -1.64 0.00 0.00 178.16 177.57 1ytu h TYR 361 N -0.26 0.00 -0.32 -3.82 -1.99 -1.86 0.18 116.97 108.90 1ytu h TYR 361 Ca 0.14 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.73 1ytu h TYR 361 Cb 0.56 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 1ytu h TYR 361 CO -0.76 0.39 -0.35 1.25 -0.00 0.00 0.00 178.16 178.68 1ytu h HIS 362 N 0.00 0.87 -0.08 4.88 -0.00 -1.72 -2.15 115.15 116.96 1ytu h HIS 362 Ca -0.00 -0.24 -0.24 0.00 -0.00 0.00 0.00 60.37 59.89 1ytu h HIS 362 Cb 0.84 -0.19 0.01 0.00 -0.00 0.00 0.00 27.41 28.07 1ytu h HIS 362 CO 0.00 0.98 -0.89 -0.91 -0.00 0.00 0.00 177.93 177.11 1ytu h ASN 363 N 0.61 0.87 -0.77 3.26 2.35 -0.71 -1.47 115.58 119.72 1ytu h ASN 363 Ca 0.06 -0.63 0.08 0.00 -0.55 0.00 0.00 56.30 55.26 1ytu h ASN 363 Cb 0.89 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.93 1ytu h ASN 363 CO 0.08 1.43 0.44 0.58 -1.65 0.00 0.00 177.43 178.30 1ytu h VAL 364 N 0.45 0.94 -0.14 2.81 2.07 -0.59 0.15 116.25 121.94 1ytu h VAL 364 Ca -0.08 -0.26 -0.18 0.00 0.82 0.00 0.00 66.70 67.00 1ytu h VAL 364 Cb 1.53 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1ytu h VAL 364 CO 0.18 0.14 -0.65 0.45 0.02 0.00 0.00 177.57 177.70 1ytu h HIS 365 N 0.77 0.68 -0.91 1.57 3.86 -1.35 0.54 115.15 120.31 1ytu h HIS 365 Ca 0.36 -0.27 0.06 0.00 -1.16 0.00 0.00 60.37 59.36 1ytu h HIS 365 Cb 0.28 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.57 1ytu h HIS 365 CO -0.07 1.03 0.57 0.93 0.86 0.00 0.00 177.93 181.25 1ytu h GLU 366 N 0.38 1.01 0.01 2.45 5.08 -0.34 -1.16 114.58 122.01 1ytu h GLU 366 Ca -0.02 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.04 1ytu h GLU 366 Cb 1.22 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 30.25 1ytu h GLU 366 CO 0.12 0.67 -1.00 0.82 -1.00 0.00 0.00 179.01 178.62 1ytu h ILE 367 N 1.04 1.34 -0.45 3.13 5.03 -0.60 -2.00 117.51 125.01 1ytu h ILE 367 Ca 0.40 -2.37 -0.09 0.00 -0.12 0.00 0.00 64.86 62.68 1ytu h ILE 367 Cb 0.17 2.42 -0.01 0.00 -3.03 0.00 0.00 36.82 36.37 1ytu h ILE 367 CO -0.17 0.72 -0.07 -0.07 -0.68 0.00 0.00 178.15 177.88 1ytu h LEU 368 N 0.30 0.83 -0.35 1.44 3.38 -0.71 -1.93 115.31 118.28 1ytu h LEU 368 Ca -0.11 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1ytu h LEU 368 Cb 1.65 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 1ytu h LEU 368 CO 0.19 0.98 0.20 0.44 0.09 0.00 0.00 178.44 180.34 1ytu h ASP 369 N 0.67 0.33 -0.71 -0.43 3.32 -1.16 -1.96 116.42 116.48 1ytu h ASP 369 Ca 0.12 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.28 1ytu h ASP 369 Cb 0.59 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 40.00 1ytu h ASP 369 CO 0.04 0.24 0.33 -0.08 -1.72 0.00 0.00 179.24 178.04 1ytu h GLU 370 N 0.41 0.52 -0.80 3.56 4.81 -1.23 0.25 114.58 122.10 1ytu h GLU 370 Ca 0.14 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1ytu h GLU 370 Cb 0.01 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 1ytu h GLU 370 CO -0.07 0.35 0.35 0.82 -0.73 0.00 0.00 179.01 179.73 1ytu h ILE 371 N 0.54 1.26 -0.08 2.32 2.04 -0.82 0.13 117.51 122.89 1ytu h ILE 371 Ca 0.36 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1ytu h ILE 371 Cb 0.44 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1ytu h ILE 371 CO -0.31 0.32 0.02 0.22 0.00 0.00 0.00 178.15 178.40 1ytu h TYR 372 N 1.14 0.13 -0.91 1.37 3.20 -0.53 -1.35 116.97 120.02 1ytu h TYR 372 Ca 0.27 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.21 1ytu h TYR 372 Cb 0.17 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 1ytu h TYR 372 CO 0.02 0.31 0.59 1.88 -1.64 0.00 0.00 178.16 179.31 1ytu h TYR 373 N -0.08 1.01 0.00 -3.82 0.99 0.04 -0.48 116.97 114.63 1ytu h TYR 373 Ca 0.02 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1ytu h TYR 373 Cb 0.24 -0.33 -0.00 0.00 1.00 0.00 0.00 36.73 37.64 1ytu h TYR 373 CO 0.00 0.49 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.53 1ytu h LEU 374 N 0.96 0.00 -0.00 3.88 3.38 -0.28 -1.77 115.31 121.47 1ytu h LEU 374 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1ytu h LEU 374 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ytu h LEU 374 CO -0.17 0.05 0.00 -1.54 0.09 0.00 0.00 178.44 176.87 1ytu n SER 375 N -3.16 0.00 -3.67 -0.43 3.41 -0.19 -2.38 113.62 107.19 1ytu n SER 375 Ca 0.01 0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 1ytu n SER 375 Cb 0.34 -0.50 0.01 0.00 -0.26 0.00 0.00 64.21 63.81 1ytu n SER 375 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ytu n LYS 376 N -1.50 5.17 0.00 4.33 4.76 -0.67 -3.98 118.16 126.27 1ytu n LYS 376 Ca 0.04 -4.46 0.00 0.00 -2.87 0.00 0.00 58.31 51.02 1ytu n LYS 376 Cb 0.20 -2.51 0.00 0.00 -1.84 0.00 0.00 35.03 30.88 1ytu n LYS 376 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ytu n ASN 378 N 0.46 0.00 -0.87 4.39 5.15 -1.26 -4.87 115.26 118.26 1ytu n ASN 378 Ca 0.46 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.46 1ytu n ASN 378 Cb 0.27 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.63 1ytu n ASN 378 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1ytu n TRP 379 N 0.00 0.56 0.35 1.20 8.01 -1.26 -3.80 117.44 122.50 1ytu n TRP 379 Ca 0.00 -0.19 0.13 0.00 -1.31 0.00 0.00 57.50 56.12 1ytu n TRP 379 Cb 0.00 -0.21 0.32 0.00 -2.01 0.00 0.00 31.31 29.41 1ytu n TRP 379 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ytu h ARG 380 N 1.08 0.00 0.00 -0.99 3.08 -1.93 -3.10 114.38 112.52 1ytu h ARG 380 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ytu h ARG 380 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1ytu h ARG 380 CO 0.13 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 1ytu n GLY 381 N 0.95 -1.13 0.23 0.04 0.00 -1.25 -4.47 105.19 99.57 1ytu n GLY 381 Ca 0.04 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.21 1ytu n GLY 381 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ytu h PHE 382 N 0.00 0.00 -3.62 1.61 -1.00 -1.87 -3.43 116.94 108.63 1ytu h PHE 382 Ca 0.00 0.00 -0.67 0.00 2.81 0.00 0.00 57.97 60.11 1ytu h PHE 382 Cb 0.00 0.00 -0.17 0.00 3.61 0.00 0.00 35.95 39.39 1ytu h PHE 382 CO 0.00 0.04 -0.25 1.03 -1.61 0.00 0.00 178.31 177.52 1ytu s ARG 383 N -3.29 3.43 -0.81 1.51 0.52 -1.26 -4.89 118.95 114.16 1ytu s ARG 383 Ca 0.06 -0.50 -0.19 0.00 -0.52 0.00 0.00 55.73 54.58 1ytu s ARG 383 Cb 0.06 -3.85 -0.19 0.00 0.52 0.00 0.00 34.95 31.49 1ytu s ARG 383 CO 0.65 -0.63 2.09 -1.13 0.02 0.00 0.00 175.30 176.31 1ytu n SER 384 N 5.47 0.52 -4.64 0.23 3.41 -1.26 -4.86 113.62 112.50 1ytu n SER 384 Ca -0.08 -1.57 -0.58 0.00 -0.26 0.00 0.00 58.87 56.38 1ytu n SER 384 Cb 0.49 -1.32 -0.07 0.00 -0.26 0.00 0.00 64.21 63.04 1ytu n SER 384 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ytu n ARG 385 N 7.40 0.72 -3.23 4.33 3.00 -1.26 -4.67 116.66 122.95 1ytu n ARG 385 Ca 0.43 0.26 -0.45 0.00 -0.00 0.00 0.00 57.85 58.10 1ytu n ARG 385 Cb 0.39 -1.86 0.00 0.00 0.00 0.00 0.00 32.46 30.99 1ytu n ARG 385 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ytu n ASN 386 N 3.43 5.46 -3.64 6.15 3.02 -1.26 -4.73 115.26 123.68 1ytu n ASN 386 Ca 0.23 -3.03 -0.10 0.00 -0.03 0.00 0.00 54.58 51.65 1ytu n ASN 386 Cb 0.11 -1.43 -0.07 0.00 -0.61 0.00 0.00 39.78 37.78 1ytu n ASN 386 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ytu s LEU 387 N -0.57 -0.71 0.48 3.41 2.96 -1.26 -4.96 118.68 118.04 1ytu s LEU 387 Ca 0.34 1.27 -0.24 0.00 -0.22 0.00 0.00 54.13 55.29 1ytu s LEU 387 Cb -0.08 2.25 -0.08 0.00 0.50 0.00 0.00 46.19 48.78 1ytu s LEU 387 CO -0.06 -0.21 1.32 -0.81 -1.32 0.00 0.00 176.35 175.27 1ytu n PRO 388 N 3.06 1.88 0.11 0.98 -0.04 -1.26 -4.41 135.00 135.32 1ytu n PRO 388 Ca -0.15 0.68 0.09 0.00 -0.04 0.00 0.00 63.50 64.07 1ytu n PRO 388 Cb 0.56 -2.49 0.56 0.00 -0.04 0.00 0.00 33.50 32.10 1ytu n PRO 388 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1ytu h VAL 389 N 1.84 0.99 0.00 0.52 -1.51 -1.81 0.11 116.25 116.40 1ytu h VAL 389 Ca -0.50 -0.07 -0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1ytu h VAL 389 Cb 1.30 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1ytu h VAL 389 CO 0.59 0.04 -0.01 0.71 -1.23 0.00 0.00 177.57 177.67 1ytu h THR 390 N 0.21 0.60 0.00 7.19 1.35 -1.88 -1.92 112.91 118.47 1ytu h THR 390 Ca 0.10 -0.03 -0.38 0.00 -0.55 0.00 0.00 66.41 65.55 1ytu h THR 390 Cb 0.15 1.02 -0.07 0.00 -1.73 0.00 0.00 68.15 67.52 1ytu h THR 390 CO -0.02 0.01 -2.43 0.52 -0.25 0.00 0.00 175.52 173.35 1ytu n VAL 391 N -3.94 1.45 0.03 6.82 0.31 -0.47 -4.57 118.33 117.96 1ytu n VAL 391 Ca -0.03 -0.69 -0.19 0.00 -0.01 0.00 0.00 64.34 63.42 1ytu n VAL 391 Cb 0.09 -1.03 -0.11 0.00 -0.91 0.00 0.00 33.84 31.88 1ytu n VAL 391 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1ytu h ASN 392 N 0.00 0.78 0.53 4.52 -1.24 -0.65 -2.57 115.58 116.95 1ytu h ASN 392 Ca -0.56 -0.75 -0.02 0.00 0.71 0.00 0.00 56.30 55.68 1ytu h ASN 392 Cb 2.04 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 40.85 1ytu h ASN 392 CO -0.04 1.43 -0.37 1.88 -1.29 0.00 0.00 177.43 179.03 1ytu h TYR 393 N 0.21 -1.00 -0.96 0.67 -1.99 -1.59 -0.87 116.97 111.43 1ytu h TYR 393 Ca -0.11 -0.00 0.31 0.00 2.00 0.00 0.00 58.73 60.92 1ytu h TYR 393 Cb 1.56 0.37 -0.16 0.00 2.00 0.00 0.00 36.73 40.50 1ytu h TYR 393 CO 0.12 -0.55 0.39 -1.35 -0.00 0.00 0.00 178.16 176.77 1ytu h PRO 394 N -0.88 0.18 -0.74 4.88 0.11 -1.78 0.50 132.00 134.27 1ytu h PRO 394 Ca -0.06 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 1ytu h PRO 394 Cb 0.73 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 1ytu h PRO 394 CO 0.03 0.12 0.23 -0.22 -0.21 0.00 0.00 178.00 177.95 1ytu h LYS 395 N 0.18 1.16 -0.51 1.05 3.64 -0.89 -0.34 116.57 120.86 1ytu h LYS 395 Ca 0.68 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 59.73 1ytu h LYS 395 Cb 1.56 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 1ytu h LYS 395 CO -0.70 0.99 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.40 1ytu h LEU 396 N 1.11 0.84 -0.35 5.20 3.38 -0.35 -1.57 115.31 123.58 1ytu h LEU 396 Ca 0.24 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ytu h LEU 396 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ytu h LEU 396 CO -0.01 0.91 0.20 0.58 0.09 0.00 0.00 178.44 180.21 1ytu h VAL 397 N 0.81 1.03 -0.97 1.22 2.07 -0.45 -2.69 116.25 117.26 1ytu h VAL 397 Ca 0.15 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1ytu h VAL 397 Cb 0.49 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1ytu h VAL 397 CO 0.02 0.07 0.64 0.00 0.02 0.00 0.00 177.57 178.33 1ytu h ALA 398 N 1.16 1.25 -0.49 1.67 0.00 -0.96 -2.01 119.26 119.88 1ytu h ALA 398 Ca 0.14 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1ytu h ALA 398 Cb 0.01 -0.38 -0.09 0.00 0.00 0.00 0.00 17.79 17.34 1ytu h ALA 398 CO -0.07 0.59 -0.06 0.78 0.00 0.00 0.00 179.25 180.48 1ytu h GLY 399 N 1.29 0.43 0.71 0.00 0.00 -0.99 -1.53 103.07 102.98 1ytu h GLY 399 Ca 0.37 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 1ytu h GLY 399 CO -0.09 -0.17 0.00 -2.22 0.00 0.00 0.00 176.54 174.06 1ytu h ILE 400 N 0.05 1.25 -0.43 2.60 2.04 -1.08 -2.04 117.51 119.90 1ytu h ILE 400 Ca 0.24 -0.75 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 1ytu h ILE 400 Cb 0.37 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1ytu h ILE 400 CO -0.46 0.20 -0.11 0.40 0.00 0.00 0.00 178.15 178.18 1ytu h ILE 401 N -0.24 1.27 -0.45 -0.67 2.04 -1.40 0.44 117.51 118.51 1ytu h ILE 401 Ca 0.01 -1.22 0.09 0.00 1.00 0.00 0.00 64.86 64.74 1ytu h ILE 401 Cb 0.32 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 1ytu h ILE 401 CO 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 178.15 178.53 1ytu h ALA 402 N 0.86 0.38 0.16 1.87 0.00 -1.28 -1.04 119.26 120.21 1ytu h ALA 402 Ca 0.11 0.15 -0.31 0.00 0.00 0.00 0.00 54.91 54.86 1ytu h ALA 402 Cb 0.64 0.26 0.03 0.00 0.00 0.00 0.00 17.79 18.72 1ytu h ALA 402 CO 0.04 -0.41 -1.31 -0.91 0.00 0.00 0.00 179.25 176.67 1ytu h ASN 403 N 0.07 0.81 0.27 0.00 2.35 -0.82 0.29 115.58 118.56 1ytu h ASN 403 Ca 0.22 -0.79 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1ytu h ASN 403 Cb 0.33 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1ytu h ASN 403 CO -0.40 1.60 -0.49 0.58 -1.65 0.00 0.00 177.43 177.07 1ytu h VAL 404 N 0.22 0.00 -0.88 2.81 2.07 -0.09 0.15 116.25 120.53 1ytu h VAL 404 Ca -0.20 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.48 1ytu h VAL 404 Cb 1.99 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.66 1ytu h VAL 404 CO 0.24 0.00 0.46 -1.13 0.02 0.00 0.00 177.57 177.16 1ytu h ASN 405 N -0.82 0.54 -0.47 0.57 -1.24 -1.13 0.31 115.58 113.34 1ytu h ASN 405 Ca -0.03 0.10 -0.09 0.00 0.71 0.00 0.00 56.30 56.99 1ytu h ASN 405 Cb 0.77 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.82 1ytu h ASN 405 CO -0.18 0.20 -0.03 -0.09 -1.29 0.00 0.00 177.43 176.04 1ytu h ARG 406 N 0.61 0.91 -0.34 6.67 2.43 0.43 -3.22 114.38 121.88 1ytu h ARG 406 Ca 0.49 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1ytu h ARG 406 Cb 0.75 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1ytu h ARG 406 CO -0.39 0.92 0.00 0.66 -1.51 0.00 0.00 179.97 179.65 1ytu n TYR 407 N -4.18 1.12 -3.31 2.20 4.01 0.44 -5.00 117.16 112.43 1ytu n TYR 407 Ca 0.02 -0.80 -0.16 0.00 -0.16 0.00 0.00 57.90 56.80 1ytu n TYR 407 Cb 0.34 -0.32 0.07 0.00 -0.31 0.00 0.00 39.34 39.13 1ytu n TYR 407 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ytu n GLY 408 N -0.14 -0.97 0.00 2.72 0.00 0.10 -4.84 105.19 102.06 1ytu n GLY 408 Ca 0.22 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1ytu n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ytu n GLY 409 N -1.23 0.69 3.65 -0.02 0.00 -0.69 -4.96 105.19 102.64 1ytu n GLY 409 Ca -0.12 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 1ytu n GLY 409 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ytu s TYR 410 N 0.90 3.34 0.51 1.61 1.51 -1.26 -4.92 117.35 119.04 1ytu s TYR 410 Ca 0.00 1.02 -0.22 0.00 -1.01 0.00 0.00 57.07 56.86 1ytu s TYR 410 Cb 0.00 -2.93 -0.06 0.00 -0.11 0.00 0.00 41.96 38.86 1ytu s TYR 410 CO 0.00 -0.30 1.28 -2.14 -1.11 0.00 0.00 175.55 173.28 1ytu s PRO 411 N 2.40 3.38 -0.33 -1.71 0.02 -1.26 -4.72 135.00 132.79 1ytu s PRO 411 Ca 0.32 2.05 -0.21 0.00 0.02 0.00 0.00 61.00 63.17 1ytu s PRO 411 Cb -0.16 -2.31 -0.00 0.00 0.02 0.00 0.00 34.50 32.05 1ytu s PRO 411 CO 0.09 -0.94 0.66 0.42 -0.33 0.00 0.00 177.00 176.91 1ytu s ILE 412 N -1.40 4.89 -0.93 2.83 1.01 -1.26 -4.96 121.20 121.37 1ytu s ILE 412 Ca 0.68 0.80 -0.00 0.00 0.00 0.00 0.00 60.65 62.12 1ytu s ILE 412 Cb -0.36 -4.06 0.30 0.00 0.01 0.00 0.00 42.46 38.36 1ytu s ILE 412 CO 0.42 -0.24 1.37 0.59 0.00 0.00 0.00 174.94 177.09 1ytu n ASN 413 N 6.01 5.95 0.26 3.58 3.02 -1.26 -4.94 115.26 127.88 1ytu n ASN 413 Ca -0.00 -3.51 0.17 0.00 -0.03 0.00 0.00 54.58 51.21 1ytu n ASN 413 Cb 0.49 -1.06 0.85 0.00 -0.61 0.00 0.00 39.78 39.45 1ytu n ASN 413 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ytu h PRO 414 N 4.66 0.00 -0.38 3.52 0.11 -1.92 0.21 132.00 138.20 1ytu h PRO 414 Ca 0.27 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.28 1ytu h PRO 414 Cb 0.54 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1ytu h PRO 414 CO 1.15 0.00 -0.18 0.93 -0.21 0.00 0.00 178.00 179.70 1ytu h GLU 415 N 0.00 0.72 -1.09 1.05 5.08 -1.92 -3.29 114.58 115.13 1ytu h GLU 415 Ca 0.00 -0.26 0.32 0.00 -1.00 0.00 0.00 59.36 58.41 1ytu h GLU 415 Cb 0.17 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1ytu h GLU 415 CO 0.00 0.85 0.89 0.78 -1.00 0.00 0.00 179.01 180.54 1ytu h GLY 416 N 0.98 0.00 -4.92 -3.84 0.00 -1.00 -3.44 103.07 90.85 1ytu h GLY 416 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.44 1ytu h GLY 416 CO 0.05 0.00 0.32 0.54 0.00 0.00 0.00 176.54 177.44 1ytu s ASN 417 N -4.77 -0.57 0.14 0.19 4.22 -1.24 -5.03 114.94 107.87 1ytu s ASN 417 Ca -0.04 0.98 0.08 0.00 -2.14 0.00 0.00 52.86 51.74 1ytu s ASN 417 Cb 0.20 0.95 0.46 0.00 1.28 0.00 0.00 41.25 44.14 1ytu s ASN 417 CO 0.71 -0.28 1.23 -1.14 -2.04 0.00 0.00 177.10 175.57 1ytu n ARG 418 N 1.97 0.05 -0.04 3.55 0.63 -1.26 -2.52 116.66 119.03 1ytu n ARG 418 Ca -0.14 0.53 -0.10 0.00 -0.92 0.00 0.00 57.85 57.22 1ytu n ARG 418 Cb 0.56 -1.73 -0.14 0.00 0.45 0.00 0.00 32.46 31.60 1ytu n ARG 418 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1ytu n SER 419 N -1.78 0.77 0.20 6.15 3.41 -1.26 -2.95 113.62 118.15 1ytu n SER 419 Ca -0.01 0.28 0.05 0.00 -0.26 0.00 0.00 58.87 58.94 1ytu n SER 419 Cb 0.06 0.15 0.41 0.00 -0.26 0.00 0.00 64.21 64.56 1ytu n SER 419 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ytu h LEU 420 N 0.01 0.00 -0.11 1.04 3.38 -1.79 0.26 115.31 118.10 1ytu h LEU 420 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1ytu h LEU 420 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 1ytu h LEU 420 CO 0.06 0.34 -0.18 0.00 0.09 0.00 0.00 178.44 178.76 1ytu n GLN 421 N -3.79 0.32 0.00 1.13 6.02 -1.18 -4.20 117.38 115.68 1ytu n GLN 421 Ca -0.01 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1ytu n GLN 421 Cb 0.43 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1ytu n GLN 421 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1ytu n THR 422 N -1.24 0.00 -4.31 5.09 -1.04 -1.15 -0.41 114.28 111.22 1ytu n THR 422 Ca 0.10 -0.09 -0.28 0.00 -2.04 0.00 0.00 64.05 61.74 1ytu n THR 422 Cb 0.31 0.55 -0.10 0.00 -1.82 0.00 0.00 70.33 69.27 1ytu n THR 422 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ytu s ASN 423 N -0.70 4.06 -1.47 8.00 -0.87 0.90 -4.90 114.94 119.97 1ytu s ASN 423 Ca 0.00 -0.60 -0.09 0.00 -1.57 0.00 0.00 52.86 50.60 1ytu s ASN 423 Cb 0.00 -0.62 0.03 0.00 -0.02 0.00 0.00 41.25 40.63 1ytu s ASN 423 CO 0.00 0.13 2.57 -0.81 -2.57 0.00 0.00 177.10 176.42 1ytu n PRO 424 N 0.30 3.94 0.00 -0.60 -0.04 -1.26 -4.67 135.00 132.67 1ytu n PRO 424 Ca -0.12 -2.83 0.00 0.00 -0.04 0.00 0.00 63.50 60.51 1ytu n PRO 424 Cb 0.55 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 1ytu n PRO 424 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1ytu n TRP 425 N 3.20 0.00 0.48 0.54 4.27 -1.26 -2.98 117.44 121.68 1ytu n TRP 425 Ca 0.66 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 54.39 1ytu n TRP 425 Cb 0.27 -0.18 0.19 0.00 -1.36 0.00 0.00 31.31 30.22 1ytu n TRP 425 CO 0.00 0.00 0.00 1.97 -2.29 0.00 0.00 177.69 177.37 1ytu n PHE 426 N -1.15 0.38 1.89 -2.67 1.16 -1.26 -5.03 117.46 110.78 1ytu n PHE 426 Ca 0.00 -0.19 0.16 0.00 -1.87 0.00 0.00 57.45 55.55 1ytu n PHE 426 Cb 0.03 -0.00 0.85 0.00 -1.61 0.00 0.00 39.48 38.75 1ytu n PHE 426 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17