#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3der s ILE 4 N 0.00 4.07 -0.25 0.55 1.01 -0.49 -0.96 121.20 125.13 3der s ILE 4 Ca 0.00 1.39 0.17 0.00 0.00 0.00 0.00 60.65 62.21 3der s ILE 4 Cb 0.00 -3.89 -0.24 0.00 0.01 0.00 0.00 42.46 38.34 3der s ILE 4 CO 0.00 -0.03 0.47 1.33 0.00 0.00 0.00 174.94 176.71 3der n VAL 5 N 4.81 0.00 -3.49 2.92 0.24 0.10 -0.09 118.33 122.82 3der n VAL 5 Ca 0.12 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 3der n VAL 5 Cb 0.45 0.38 -0.03 0.00 -1.47 0.00 0.00 33.84 33.17 3der n VAL 5 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3der s ASN 6 N -3.54 -0.45 -0.01 -1.34 2.47 -1.12 -4.93 114.94 106.02 3der s ASN 6 Ca -0.02 0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.37 3der s ASN 6 Cb 0.11 0.45 0.01 0.00 -1.45 0.00 0.00 41.25 40.38 3der s ASN 6 CO 0.70 -0.70 0.00 -0.69 -3.72 0.00 0.00 177.10 172.70 3der s VAL 7 N -2.92 0.05 -0.04 -5.21 1.01 -1.26 -0.86 120.40 111.16 3der s VAL 7 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.05 3der s VAL 7 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.29 3der s VAL 7 CO -0.07 0.05 -0.10 -0.54 0.00 0.00 0.00 175.10 174.43 3der s LYS 8 N 0.33 1.21 -0.07 2.72 1.02 -0.02 -4.86 119.74 120.07 3der s LYS 8 Ca -0.03 -0.33 -0.00 0.00 0.02 0.00 0.00 55.97 55.63 3der s LYS 8 Cb -0.04 -1.08 -0.03 0.00 -0.52 0.00 0.00 37.83 36.15 3der s LYS 8 CO -0.01 0.07 -0.03 -0.51 -0.92 0.00 0.00 175.35 173.95 3der s LEU 9 N 0.43 3.39 -0.08 3.17 1.02 -1.26 -1.08 118.68 124.26 3der s LEU 9 Ca -0.08 0.06 -0.06 0.00 0.02 0.00 0.00 54.13 54.07 3der s LEU 9 Cb -0.12 -1.78 0.03 0.00 0.02 0.00 0.00 46.19 44.35 3der s LEU 9 CO 0.01 0.36 0.20 -0.44 0.02 0.00 0.00 176.35 176.51 3der s SER 10 N -0.92 -0.21 0.08 2.29 0.01 -0.28 -4.96 113.70 109.72 3der s SER 10 Ca 0.13 0.42 -0.31 0.00 1.31 0.00 0.00 55.95 57.51 3der s SER 10 Cb -0.11 0.37 -0.06 0.00 0.21 0.00 0.00 66.02 66.42 3der s SER 10 CO 0.03 -0.12 1.20 -0.22 0.41 0.00 0.00 173.24 174.54 3der s LEU 11 N 0.69 4.38 -0.10 2.44 2.96 -1.26 0.12 118.68 127.91 3der s LEU 11 Ca -0.05 2.05 -0.01 0.00 -0.22 0.00 0.00 54.13 55.90 3der s LEU 11 Cb -0.06 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.08 3der s LEU 11 CO -0.04 -0.45 -0.01 -0.54 -1.32 0.00 0.00 176.35 173.99 3der s LYS 12 N 0.85 0.77 -0.11 1.98 -0.14 0.29 -4.91 119.74 118.46 3der s LYS 12 Ca 0.58 -0.03 -0.04 0.00 -1.36 0.00 0.00 55.97 55.11 3der s LYS 12 Cb -0.30 -1.25 -0.04 0.00 -1.68 0.00 0.00 37.83 34.56 3der s LYS 12 CO 0.30 -0.35 0.04 1.03 -0.76 0.00 0.00 175.35 175.61 3der s ARG 13 N 1.91 3.30 -0.03 1.68 0.52 -1.26 -0.81 118.95 124.26 3der s ARG 13 Ca 0.04 -0.35 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 3der s ARG 13 Cb -0.13 -2.95 0.00 0.00 0.52 0.00 0.00 34.95 32.39 3der s ARG 13 CO -0.06 0.61 -0.12 0.71 0.02 0.00 0.00 175.30 176.46 3der s TYR 14 N -0.59 1.18 -0.09 -0.53 2.02 -0.28 -4.99 117.35 114.06 3der s TYR 14 Ca 0.10 -0.31 -0.09 0.00 -0.37 0.00 0.00 57.07 56.41 3der s TYR 14 Cb -0.12 -0.82 -0.04 0.00 -0.40 0.00 0.00 41.96 40.58 3der s TYR 14 CO 0.02 -0.11 0.21 -1.21 -1.57 0.00 0.00 175.55 172.89 3der s GLU 15 N 0.11 3.58 0.40 -0.62 0.41 -1.26 0.16 118.70 121.48 3der s GLU 15 Ca -0.03 0.01 -0.24 0.00 -0.41 0.00 0.00 54.97 54.30 3der s GLU 15 Cb -0.09 -3.20 -0.09 0.00 -1.78 0.00 0.00 34.13 28.97 3der s GLU 15 CO 0.01 0.74 1.09 0.71 -0.49 0.00 0.00 175.26 177.32 3der s TYR 16 N -1.00 3.19 0.44 1.61 2.02 -0.65 -0.75 117.35 122.22 3der s TYR 16 Ca 0.17 1.62 0.11 0.00 -0.37 0.00 0.00 57.07 58.60 3der s TYR 16 Cb -0.13 -3.21 0.99 0.00 -0.40 0.00 0.00 41.96 39.20 3der s TYR 16 CO 0.06 -0.86 2.05 0.93 -1.57 0.00 0.00 175.55 176.16 3der h GLU 17 N 2.50 0.26 -2.82 -0.62 5.08 -1.57 -3.43 114.58 113.98 3der h GLU 17 Ca -0.48 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 57.75 3der h GLU 17 Cb 1.22 -0.05 -0.20 0.00 0.50 0.00 0.00 28.75 30.22 3der h GLU 17 CO 0.62 0.23 -0.17 -1.59 -1.00 0.00 0.00 179.01 177.11 3der s LYS 18 N -5.13 0.77 0.20 2.33 -2.85 -1.26 -5.11 119.74 108.68 3der s LYS 18 Ca -0.06 -0.11 -0.32 0.00 -1.00 0.00 0.00 55.97 54.47 3der s LYS 18 Cb 0.17 0.35 -0.15 0.00 -2.06 0.00 0.00 37.83 36.14 3der s LYS 18 CO 0.71 -0.22 1.32 -2.30 0.10 0.00 0.00 175.35 174.96 3der n PRO 19 N 1.15 1.65 -3.47 1.78 -0.02 -1.26 -4.92 135.00 129.90 3der n PRO 19 Ca -0.21 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.43 3der n PRO 19 Cb 0.56 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.75 3der n PRO 19 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3der s PHE 20 N 0.02 3.24 -0.24 6.00 5.36 0.53 -4.92 117.98 127.96 3der s PHE 20 Ca 0.72 -0.54 -0.07 0.00 -0.96 0.00 0.00 56.93 56.08 3der s PHE 20 Cb -0.75 -2.58 -0.03 0.00 -0.34 0.00 0.00 43.02 39.31 3der s PHE 20 CO 0.49 -0.56 0.07 -1.58 -1.46 0.00 0.00 175.22 172.18 3der s HIS 21 N 1.70 3.10 0.27 10.12 5.65 -1.26 -1.01 115.29 133.87 3der s HIS 21 Ca 0.05 -0.34 0.03 0.00 0.25 0.00 0.00 55.06 55.05 3der s HIS 21 Cb -0.19 -2.23 -0.06 0.00 -1.18 0.00 0.00 32.58 28.93 3der s HIS 21 CO 0.10 -0.29 0.05 0.96 -0.65 0.00 0.00 174.74 174.91 3der s ILE 22 N 1.48 0.94 -0.16 0.89 -4.36 0.43 -0.50 121.20 119.92 3der s ILE 22 Ca 0.06 -2.01 -0.38 0.00 -0.26 0.00 0.00 60.65 58.06 3der s ILE 22 Cb -0.15 -2.60 -0.15 0.00 1.25 0.00 0.00 42.46 40.82 3der s ILE 22 CO 0.04 -0.11 1.71 0.41 0.24 0.00 0.00 174.94 177.23 3der n THR 23 N -0.53 0.31 -1.62 8.37 -1.04 -1.26 -1.04 114.28 117.46 3der n THR 23 Ca -0.02 -0.05 -0.16 0.00 -2.04 0.00 0.00 64.05 61.77 3der n THR 23 Cb 0.66 -1.33 -0.06 0.00 -1.82 0.00 0.00 70.33 67.78 3der n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3der n GLY 24 N 3.95 1.29 3.64 3.41 0.00 -1.26 -4.98 105.19 111.24 3der n GLY 24 Ca 0.24 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3der n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3der s SER 25 N -2.73 -0.73 -0.13 1.61 0.15 -0.21 -5.12 113.70 106.54 3der s SER 25 Ca 0.00 1.17 0.00 0.00 0.70 0.00 0.00 55.95 57.82 3der s SER 25 Cb 0.00 1.30 0.02 0.00 -1.71 0.00 0.00 66.02 65.63 3der s SER 25 CO 0.00 -0.18 -0.13 -0.69 1.20 0.00 0.00 173.24 173.44 3der s VAL 26 N 1.49 1.41 -0.08 4.45 1.01 -1.26 -0.43 120.40 126.98 3der s VAL 26 Ca -0.09 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.39 3der s VAL 26 Cb -0.04 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 3der s VAL 26 CO -0.17 0.43 -0.22 -0.44 0.00 0.00 0.00 175.10 174.69 3der s SER 27 N 1.43 3.26 -0.01 3.32 0.01 -0.18 -4.94 113.70 116.60 3der s SER 27 Ca 0.02 -0.49 0.09 0.00 1.31 0.00 0.00 55.95 56.88 3der s SER 27 Cb -0.13 -1.17 -0.13 0.00 0.21 0.00 0.00 66.02 64.79 3der s SER 27 CO -0.08 0.21 0.23 -0.24 0.41 0.00 0.00 173.24 173.76 3der n SER 28 N 3.22 2.45 -3.90 2.44 2.88 -1.26 -0.35 113.62 119.11 3der n SER 28 Ca -0.18 -0.14 -0.11 0.00 -1.33 0.00 0.00 58.87 57.11 3der n SER 28 Cb 0.52 1.33 -0.11 0.00 -0.75 0.00 0.00 64.21 65.20 3der n SER 28 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3der s GLU 29 N -2.46 0.31 -0.28 -1.46 2.12 -1.26 -1.63 118.70 114.04 3der s GLU 29 Ca -0.02 -0.30 -0.02 0.00 0.36 0.00 0.00 54.97 54.99 3der s GLU 29 Cb 0.06 0.12 0.03 0.00 0.26 0.00 0.00 34.13 34.61 3der s GLU 29 CO 0.37 -0.06 -0.02 0.45 -0.54 0.00 0.00 175.26 175.46 3der s SER 30 N -0.95 4.64 -0.41 -1.70 0.15 0.12 -4.95 113.70 110.60 3der s SER 30 Ca -0.10 -1.02 -0.13 0.00 0.70 0.00 0.00 55.95 55.39 3der s SER 30 Cb -0.06 -1.71 0.04 0.00 -1.71 0.00 0.00 66.02 62.58 3der s SER 30 CO 0.00 -0.19 0.29 -0.13 1.20 0.00 0.00 173.24 174.41 3der s ARG 31 N 1.32 2.89 0.38 5.44 0.52 -1.26 -1.13 118.95 127.11 3der s ARG 31 Ca -0.02 -1.15 0.08 0.00 -0.52 0.00 0.00 55.73 54.12 3der s ARG 31 Cb -0.18 -3.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.33 3der s ARG 31 CO -0.02 -0.81 0.20 -0.80 0.02 0.00 0.00 175.30 173.89 3der s ASN 32 N 1.86 4.64 -0.23 0.23 0.01 0.01 -4.50 114.94 116.97 3der s ASN 32 Ca 0.04 -0.89 0.02 0.00 -0.71 0.00 0.00 52.86 51.31 3der s ASN 32 Cb -0.20 -0.60 0.05 0.00 0.41 0.00 0.00 41.25 40.91 3der s ASN 32 CO 0.08 -0.47 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.37 3der s VAL 33 N -2.51 2.04 0.16 1.60 1.01 0.39 -0.55 120.40 122.54 3der s VAL 33 Ca 0.41 -1.32 -0.28 0.00 0.00 0.00 0.00 61.98 60.79 3der s VAL 33 Cb 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 3der s VAL 33 CO 0.24 0.17 0.89 -0.70 0.00 0.00 0.00 175.10 175.70 3der s GLU 34 N 1.21 4.71 -0.13 2.72 2.12 0.12 -0.40 118.70 129.04 3der s GLU 34 Ca -0.03 1.36 0.01 0.00 0.36 0.00 0.00 54.97 56.66 3der s GLU 34 Cb -0.17 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 3der s GLU 34 CO -0.08 0.39 -0.16 0.08 -0.54 0.00 0.00 175.26 174.96 3der s VAL 35 N -0.63 2.78 -0.10 3.70 1.01 0.89 -1.13 120.40 126.92 3der s VAL 35 Ca 0.42 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.67 3der s VAL 35 Cb -0.24 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.00 3der s VAL 35 CO 0.29 0.53 -0.18 -0.70 0.00 0.00 0.00 175.10 175.04 3der s GLU 36 N 0.45 2.45 -0.11 2.72 2.12 -0.25 -0.63 118.70 125.45 3der s GLU 36 Ca -0.11 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.55 3der s GLU 36 Cb -0.16 -1.95 -0.02 0.00 0.26 0.00 0.00 34.13 32.25 3der s GLU 36 CO 0.05 0.06 -0.11 0.42 -0.54 0.00 0.00 175.26 175.14 3der s ILE 37 N 0.64 3.26 -0.14 -3.70 1.01 0.14 -0.84 121.20 121.57 3der s ILE 37 Ca -0.13 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 59.91 3der s ILE 37 Cb -0.16 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 3der s ILE 37 CO 0.04 0.54 -0.13 -0.69 0.00 0.00 0.00 174.94 174.70 3der s VAL 38 N 0.00 2.95 0.16 2.92 1.01 -0.04 -0.25 120.40 127.15 3der s VAL 38 Ca -0.03 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.28 3der s VAL 38 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3der s VAL 38 CO 0.04 0.52 0.31 -0.76 0.00 0.00 0.00 175.10 175.20 3der s LEU 39 N 0.54 4.32 0.54 3.92 1.02 -0.05 0.02 118.68 128.99 3der s LEU 39 Ca -0.09 0.23 0.24 0.00 0.02 0.00 0.00 54.13 54.53 3der s LEU 39 Cb -0.16 -2.97 1.44 0.00 0.02 0.00 0.00 46.19 44.52 3der s LEU 39 CO 0.04 0.03 2.06 1.05 0.02 0.00 0.00 176.35 179.55 3der h GLU 40 N 2.14 0.00 0.00 1.70 4.11 -1.37 0.19 114.58 121.36 3der h GLU 40 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3der h GLU 40 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3der h GLU 40 CO 0.69 0.00 0.00 0.66 0.07 0.00 0.00 179.01 180.43 3der h SER 41 N 0.00 0.00 0.00 3.06 4.64 -1.94 -3.46 113.55 115.85 3der h SER 41 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3der h SER 41 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3der h SER 41 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3der n GLY 42 N 0.14 1.77 3.77 -0.77 0.00 0.67 -5.07 105.19 105.70 3der n GLY 42 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 3der n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3der s VAL 43 N -2.33 2.33 -0.12 1.61 1.01 -1.26 -4.75 120.40 116.90 3der s VAL 43 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.30 3der s VAL 43 Cb 0.00 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.21 3der s VAL 43 CO 0.00 0.05 -0.16 -0.54 0.00 0.00 0.00 175.10 174.45 3der s LYS 44 N -2.25 2.33 -0.07 2.72 1.02 -1.26 -0.87 119.74 121.35 3der s LYS 44 Ca 0.57 -0.60 -0.02 0.00 0.02 0.00 0.00 55.97 55.94 3der s LYS 44 Cb -0.42 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 3der s LYS 44 CO 0.54 -0.07 0.04 0.20 -0.92 0.00 0.00 175.35 175.14 3der s GLY 45 N 1.00 1.94 0.07 -3.33 0.00 0.66 -4.73 107.32 102.93 3der s GLY 45 Ca -0.06 -0.80 0.08 0.00 0.00 0.00 0.00 44.72 43.95 3der s GLY 45 CO -0.02 -0.58 -0.23 -0.19 0.00 0.00 0.00 173.10 172.07 3der s TYR 46 N -0.98 2.00 0.19 1.90 2.02 -1.26 0.26 117.35 121.47 3der s TYR 46 Ca 0.16 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.38 3der s TYR 46 Cb -0.12 -1.16 -0.01 0.00 -0.40 0.00 0.00 41.96 40.28 3der s TYR 46 CO 0.05 0.15 0.31 0.20 -1.57 0.00 0.00 175.55 174.70 3der s GLY 47 N -1.44 0.62 -0.02 0.71 0.00 0.19 -3.97 107.32 103.41 3der s GLY 47 Ca 0.09 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.83 3der s GLY 47 CO 0.03 -0.86 0.00 1.85 0.00 0.00 0.00 173.10 174.12 3der s GLU 48 N -4.00 0.13 -0.16 2.90 2.12 -1.26 -0.08 118.70 118.34 3der s GLU 48 Ca 0.21 0.06 -0.06 0.00 0.36 0.00 0.00 54.97 55.54 3der s GLU 48 Cb 0.03 -0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.11 3der s GLU 48 CO 0.04 -0.08 0.02 0.00 -0.54 0.00 0.00 175.26 174.70 3der s ALA 49 N 0.62 3.25 -0.65 6.30 0.00 0.46 -4.35 121.76 127.39 3der s ALA 49 Ca -0.06 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.18 3der s ALA 49 Cb -0.08 -1.75 0.16 0.00 0.00 0.00 0.00 23.12 21.44 3der s ALA 49 CO -0.01 0.23 0.44 0.45 0.00 0.00 0.00 175.76 176.86 3der s SER 50 N 0.26 4.54 0.65 0.00 0.15 -1.26 -0.46 113.70 117.58 3der s SER 50 Ca 0.01 -3.64 -0.18 0.00 0.70 0.00 0.00 55.95 52.84 3der s SER 50 Cb -0.13 -1.56 -0.01 0.00 -1.71 0.00 0.00 66.02 62.61 3der s SER 50 CO 0.01 -0.12 1.29 -0.81 1.20 0.00 0.00 173.24 174.81 3der n PRO 51 N 2.25 1.10 -3.84 5.44 -0.04 -1.26 -4.66 135.00 133.98 3der n PRO 51 Ca 0.17 0.43 -0.26 0.00 -0.04 0.00 0.00 63.50 63.80 3der n PRO 51 Cb 0.35 -2.53 -0.17 0.00 -0.04 0.00 0.00 33.50 31.11 3der n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3der s SER 52 N -1.39 2.24 0.05 3.54 0.15 -1.26 -4.95 113.70 112.08 3der s SER 52 Ca 0.83 -0.38 -0.17 0.00 0.70 0.00 0.00 55.95 56.93 3der s SER 52 Cb -0.38 -0.71 -0.19 0.00 -1.71 0.00 0.00 66.02 63.03 3der s SER 52 CO 0.40 -0.18 1.22 0.15 1.20 0.00 0.00 173.24 176.03 3der h PHE 53 N 8.22 0.79 -0.21 3.44 3.57 -1.81 -0.39 116.94 130.56 3der h PHE 53 Ca -0.24 -0.37 -0.00 0.00 3.53 0.00 0.00 57.97 60.89 3der h PHE 53 Cb 1.12 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 3der h PHE 53 CO 0.45 1.17 0.12 -0.09 -2.23 0.00 0.00 178.31 177.73 3der h ARG 54 N 0.19 0.28 0.00 1.11 2.43 -1.94 -1.60 114.38 114.86 3der h ARG 54 Ca -0.05 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 58.81 3der h ARG 54 Cb 1.28 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 3der h ARG 54 CO 0.13 0.24 -1.51 0.28 -1.51 0.00 0.00 179.97 177.60 3der n VAL 55 N -4.91 1.54 1.02 0.20 0.31 -1.25 -4.55 118.33 110.69 3der n VAL 55 Ca -0.03 -0.11 0.11 0.00 -0.01 0.00 0.00 64.34 64.30 3der n VAL 55 Cb 0.06 -2.00 0.04 0.00 -0.91 0.00 0.00 33.84 31.03 3der n VAL 55 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3der n ASN 56 N -4.36 0.97 -0.03 4.52 3.02 -0.34 -4.95 115.26 114.09 3der n ASN 56 Ca -0.36 -0.82 -0.00 0.00 -0.03 0.00 0.00 54.58 53.36 3der n ASN 56 Cb 0.73 0.65 -0.00 0.00 -0.61 0.00 0.00 39.78 40.55 3der n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3der n GLY 57 N 1.48 0.42 3.87 7.41 0.00 -0.30 -4.94 105.19 113.13 3der n GLY 57 Ca 0.06 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3der n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3der s GLU 58 N -0.59 3.66 -0.03 1.61 2.02 -0.67 -4.82 118.70 119.88 3der s GLU 58 Ca 0.00 0.64 0.01 0.00 0.02 0.00 0.00 54.97 55.63 3der s GLU 58 Cb 0.00 -2.18 0.02 0.00 0.10 0.00 0.00 34.13 32.07 3der s GLU 58 CO 0.00 -0.39 -0.01 1.03 0.02 0.00 0.00 175.26 175.90 3der s ARG 59 N -4.79 0.39 0.30 1.61 0.52 -1.26 -2.51 118.95 113.21 3der s ARG 59 Ca 0.54 0.01 0.05 0.00 -0.52 0.00 0.00 55.73 55.81 3der s ARG 59 Cb -0.11 -0.51 0.72 0.00 0.52 0.00 0.00 34.95 35.58 3der s ARG 59 CO 0.46 -0.09 1.77 -0.24 0.02 0.00 0.00 175.30 177.22 3der h VAL 60 N 6.06 0.69 -0.56 3.52 3.04 -1.92 -0.02 116.25 127.05 3der h VAL 60 Ca -0.40 -0.25 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 3der h VAL 60 Cb 1.15 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 30.30 3der h VAL 60 CO 0.48 0.13 0.31 -0.33 -1.01 0.00 0.00 177.57 177.16 3der h GLU 61 N 0.73 0.76 -0.43 4.17 3.07 -1.99 -1.75 114.58 119.14 3der h GLU 61 Ca 0.57 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 59.25 3der h GLU 61 Cb 0.89 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 3der h GLU 61 CO -0.39 0.55 -0.16 0.00 -1.40 0.00 0.00 179.01 177.61 3der h ALA 62 N 1.58 0.60 -0.02 3.43 0.00 -1.44 -1.97 119.26 121.44 3der h ALA 62 Ca 0.20 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3der h ALA 62 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3der h ALA 62 CO -0.03 0.53 0.01 -0.07 0.00 0.00 0.00 179.25 179.69 3der h LEU 63 N 0.69 0.03 -1.82 0.00 4.07 -0.94 -2.64 115.31 114.69 3der h LEU 63 Ca 0.10 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.99 3der h LEU 63 Cb 0.71 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 3der h LEU 63 CO 0.05 0.10 0.11 -0.07 -1.08 0.00 0.00 178.44 177.55 3der h LEU 64 N -0.04 0.20 -1.79 1.67 3.38 -1.31 -2.49 115.31 114.93 3der h LEU 64 Ca 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3der h LEU 64 Cb 0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3der h LEU 64 CO -0.00 0.15 -0.08 0.00 0.09 0.00 0.00 178.44 178.60 3der h ALA 65 N 1.89 1.09 -0.51 1.53 0.00 -0.98 -3.07 119.26 119.22 3der h ALA 65 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3der h ALA 65 Cb -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3der h ALA 65 CO -0.01 0.10 0.03 0.44 0.00 0.00 0.00 179.25 179.80 3der n ILE 66 N -3.32 2.67 -0.12 0.00 -5.35 -0.94 -4.65 119.36 107.65 3der n ILE 66 Ca -0.01 -1.59 -0.05 0.00 -0.27 0.00 0.00 62.75 60.84 3der n ILE 66 Cb 0.27 -0.28 0.01 0.00 -1.74 0.00 0.00 39.64 37.90 3der n ILE 66 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3der h GLU 67 N 3.23 -0.07 -0.89 6.28 4.81 -1.66 -1.45 114.58 124.83 3der h GLU 67 Ca 0.03 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 3der h GLU 67 Cb 1.88 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 31.22 3der h GLU 67 CO 0.45 -0.05 0.57 -0.91 -0.73 0.00 0.00 179.01 178.34 3der h ASN 68 N -0.08 0.92 -0.61 1.04 -0.26 -1.88 -0.96 115.58 113.76 3der h ASN 68 Ca 0.20 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.92 3der h ASN 68 Cb 0.38 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.42 3der h ASN 68 CO -0.46 0.62 0.30 0.00 -1.06 0.00 0.00 177.43 176.82 3der h ALA 69 N 1.39 0.79 -0.38 -0.83 0.00 -1.64 -1.12 119.26 117.47 3der h ALA 69 Ca 0.37 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3der h ALA 69 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3der h ALA 69 CO -0.14 0.35 0.11 0.28 0.00 0.00 0.00 179.25 179.85 3der h VAL 70 N 0.84 1.22 -0.45 0.00 2.07 -0.79 -1.24 116.25 117.90 3der h VAL 70 Ca 0.21 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 67.08 3der h VAL 70 Cb 0.11 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 3der h VAL 70 CO -0.03 0.25 0.14 -0.09 0.02 0.00 0.00 177.57 177.86 3der h ARG 71 N 0.47 0.29 -0.45 1.57 2.43 -0.89 -1.57 114.38 116.23 3der h ARG 71 Ca 0.12 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 3der h ARG 71 Cb 0.27 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 3der h ARG 71 CO -0.00 0.19 0.05 1.49 -1.51 0.00 0.00 179.97 180.19 3der h GLU 72 N 0.30 0.70 -0.65 0.20 4.57 -0.97 -1.78 114.58 116.95 3der h GLU 72 Ca 0.21 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 3der h GLU 72 Cb 0.23 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 3der h GLU 72 CO -0.24 0.68 0.12 0.52 -1.18 0.00 0.00 179.01 178.91 3der h MET 73 N 0.67 1.05 0.00 1.92 2.86 -0.25 -3.37 114.93 117.81 3der h MET 73 Ca 0.14 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3der h MET 73 Cb 0.34 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3der h MET 73 CO 0.01 0.96 -0.97 0.44 1.06 0.00 0.00 176.91 178.40 3der n ILE 74 N -4.22 0.00 -1.95 -1.22 -5.35 -0.89 -4.99 119.36 100.73 3der n ILE 74 Ca 0.04 -0.24 -0.38 0.00 -0.27 0.00 0.00 62.75 61.91 3der n ILE 74 Cb 0.28 0.58 0.02 0.00 -1.74 0.00 0.00 39.64 38.79 3der n ILE 74 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3der s THR 75 N -2.23 2.44 0.00 7.28 -4.23 -0.68 -2.57 115.64 115.65 3der s THR 75 Ca -0.01 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 3der s THR 75 Cb 0.05 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.73 3der s THR 75 CO 0.33 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 3der n GLY 76 N 0.62 0.73 3.78 3.99 0.00 0.87 -4.95 105.19 110.23 3der n GLY 76 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 3der n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3der s ILE 77 N -2.30 5.02 0.05 -0.61 1.01 -1.06 -4.80 121.20 118.51 3der s ILE 77 Ca 0.00 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.38 3der s ILE 77 Cb 0.00 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 3der s ILE 77 CO 0.00 0.59 1.03 -0.62 0.00 0.00 0.00 174.94 175.94 3der s ASP 78 N -0.75 7.32 0.10 3.58 -1.08 -1.26 -1.39 116.67 123.18 3der s ASP 78 Ca 0.13 1.79 0.11 0.00 -0.52 0.00 0.00 52.55 54.06 3der s ASP 78 Cb -0.12 -2.58 0.53 0.00 -1.46 0.00 0.00 42.92 39.29 3der s ASP 78 CO 0.03 -0.27 1.35 1.33 0.52 0.00 0.00 175.17 178.13 3der n VAL 79 N 3.59 1.38 0.71 1.11 0.24 -1.26 -0.75 118.33 123.35 3der n VAL 79 Ca 0.06 0.44 0.13 0.00 -2.04 0.00 0.00 64.34 62.92 3der n VAL 79 Cb 0.49 -1.36 0.48 0.00 -1.47 0.00 0.00 33.84 31.98 3der n VAL 79 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 3der n ARG 80 N -1.75 0.14 -1.69 7.34 1.85 -1.26 -2.25 116.66 119.04 3der n ARG 80 Ca 0.01 0.18 -0.33 0.00 -1.00 0.00 0.00 57.85 56.71 3der n ARG 80 Cb 0.09 -1.68 0.05 0.00 -1.05 0.00 0.00 32.46 29.86 3der n ARG 80 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3der n ASN 81 N -1.93 6.80 0.09 2.89 3.02 0.07 -4.79 115.26 121.41 3der n ASN 81 Ca 0.05 -3.78 0.20 0.00 -0.03 0.00 0.00 54.58 51.02 3der n ASN 81 Cb 0.35 -0.81 0.73 0.00 -0.61 0.00 0.00 39.78 39.44 3der n ASN 81 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 3der h TYR 82 N 2.28 0.00 0.00 3.10 -0.00 -1.58 0.16 116.97 120.92 3der h TYR 82 Ca 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.21 3der h TYR 82 Cb 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.56 3der h TYR 82 CO 1.21 0.00 -0.22 0.00 -0.00 0.00 0.00 178.16 179.15 3der h ALA 83 N 1.43 1.59 -0.25 0.10 0.00 -1.89 0.47 119.26 120.71 3der h ALA 83 Ca 0.20 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 3der h ALA 83 Cb 1.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3der h ALA 83 CO -0.00 0.27 -0.46 0.00 0.00 0.00 0.00 179.25 179.05 3der h ARG 84 N 0.00 0.76 -0.69 0.00 3.08 -1.07 -1.53 114.38 114.93 3der h ARG 84 Ca -0.00 -0.48 -0.06 0.00 0.07 0.00 0.00 59.98 59.50 3der h ARG 84 Cb 0.40 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 3der h ARG 84 CO 0.03 1.11 0.18 0.82 -1.07 0.00 0.00 179.97 181.04 3der h ILE 85 N 0.50 1.26 -0.09 2.04 2.04 -1.38 -1.64 117.51 120.24 3der h ILE 85 Ca 0.01 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 3der h ILE 85 Cb 1.07 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 3der h ILE 85 CO 0.10 0.36 0.04 -0.26 0.00 0.00 0.00 178.15 178.40 3der h PHE 86 N 1.04 0.13 -0.76 1.37 -1.00 -0.80 -0.17 116.94 116.74 3der h PHE 86 Ca 0.22 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 61.00 3der h PHE 86 Cb 0.34 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 3der h PHE 86 CO 0.03 0.19 0.51 1.49 -1.61 0.00 0.00 178.31 178.91 3der h GLU 87 N 0.02 1.01 -0.01 1.51 4.81 -1.09 -0.38 114.58 120.45 3der h GLU 87 Ca 0.03 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3der h GLU 87 Cb 0.11 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 3der h GLU 87 CO -0.00 0.67 0.00 0.82 -0.73 0.00 0.00 179.01 179.76 3der h ILE 88 N 1.04 1.17 0.00 2.32 2.04 -1.12 -2.75 117.51 120.21 3der h ILE 88 Ca 0.28 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3der h ILE 88 Cb -0.12 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3der h ILE 88 CO -0.06 0.13 0.00 0.71 0.00 0.00 0.00 178.15 178.93 3der h THR 89 N -0.20 0.00 0.00 -0.27 1.35 -0.82 -1.57 112.91 111.40 3der h THR 89 Ca 0.00 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3der h THR 89 Cb 0.21 0.93 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3der h THR 89 CO -0.00 0.00 -0.02 0.44 -0.25 0.00 0.00 175.52 175.69 3der h ASP 90 N 0.00 0.00 0.63 5.36 3.32 -0.75 0.00 116.42 124.98 3der h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3der h ASP 90 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3der h ASP 90 CO 0.00 0.02 0.00 0.54 -1.72 0.00 0.00 179.24 178.08 3der n ARG 91 N -3.17 0.04 -1.12 3.56 1.74 -0.59 -3.14 116.66 113.97 3der n ARG 91 Ca -0.01 0.25 -0.23 0.00 -0.77 0.00 0.00 57.85 57.09 3der n ARG 91 Cb 0.19 -1.57 0.03 0.00 -1.02 0.00 0.00 32.46 30.09 3der n ARG 91 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3der n LEU 92 N -1.64 6.72 0.16 0.55 4.77 -0.01 -4.57 117.00 122.98 3der n LEU 92 Ca 0.04 -3.67 0.13 0.00 -0.03 0.00 0.00 56.01 52.47 3der n LEU 92 Cb 0.21 -1.08 0.57 0.00 -2.33 0.00 0.00 43.42 40.79 3der n LEU 92 CO 0.17 1.39 0.87 2.19 -1.33 0.00 0.00 177.39 180.68 3der h PHE 93 N 1.92 0.00 -0.00 -1.77 -5.15 -1.76 0.36 116.94 110.53 3der h PHE 93 Ca 0.37 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.14 3der h PHE 93 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.00 3der h PHE 93 CO 1.06 0.00 -0.35 0.41 -2.00 0.00 0.00 178.31 177.43 3der n GLY 94 N -0.49 -0.90 2.56 6.09 0.00 -1.26 -3.99 105.19 107.20 3der n GLY 94 Ca 0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 3der n GLY 94 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3der n PHE 95 N -1.03 1.67 -0.27 1.61 3.72 0.09 -4.72 117.46 118.54 3der n PHE 95 Ca 0.09 -3.11 0.17 0.00 -0.05 0.00 0.00 57.45 54.55 3der n PHE 95 Cb 0.34 -0.33 0.46 0.00 -0.94 0.00 0.00 39.48 39.01 3der n PHE 95 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3der h PRO 96 N 2.91 0.50 0.00 -1.08 0.13 -1.62 -0.62 132.00 132.22 3der h PRO 96 Ca 0.04 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 3der h PRO 96 Cb 1.04 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 3der h PRO 96 CO 0.60 0.33 -0.39 0.66 -0.23 0.00 0.00 178.00 178.97 3der h SER 97 N 0.51 0.00 0.22 1.44 4.64 -1.84 -0.56 113.55 117.97 3der h SER 97 Ca 0.49 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.51 3der h SER 97 Cb 1.07 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.19 3der h SER 97 CO -0.22 0.39 -1.28 0.25 -0.87 0.00 0.00 176.83 175.10 3der h LEU 98 N 0.00 0.81 -0.58 5.97 5.85 -1.52 -2.09 115.31 123.74 3der h LEU 98 Ca -0.00 -0.77 0.07 0.00 0.84 0.00 0.00 57.88 58.02 3der h LEU 98 Cb 0.73 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 3der h LEU 98 CO 0.05 1.58 0.25 0.50 -0.34 0.00 0.00 178.44 180.48 3der h LYS 99 N 0.23 0.44 0.06 1.25 3.64 -0.78 -0.04 116.57 121.38 3der h LYS 99 Ca -0.19 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3der h LYS 99 Cb 1.96 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.68 3der h LYS 99 CO 0.24 0.29 -0.03 0.00 -2.27 0.00 0.00 179.45 177.68 3der h ALA 100 N 1.36 -0.09 -0.67 5.00 0.00 -1.07 -0.91 119.26 122.89 3der h ALA 100 Ca 0.28 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3der h ALA 100 Cb 0.28 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3der h ALA 100 CO -0.25 -0.46 0.39 0.00 0.00 0.00 0.00 179.25 178.93 3der h ALA 101 N 0.66 0.88 -0.34 0.00 0.00 -0.96 0.18 119.26 119.68 3der h ALA 101 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3der h ALA 101 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3der h ALA 101 CO 0.01 0.11 -0.01 0.28 0.00 0.00 0.00 179.25 179.65 3der h VAL 102 N 0.75 1.26 -0.76 0.00 2.07 -0.94 -0.68 116.25 117.95 3der h VAL 102 Ca 0.28 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 3der h VAL 102 Cb 0.10 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 3der h VAL 102 CO -0.14 0.32 0.28 1.56 0.02 0.00 0.00 177.57 179.61 3der h GLN 103 N 0.41 1.15 -0.25 1.57 4.20 -0.75 -1.23 115.11 120.21 3der h GLN 103 Ca 0.10 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.42 3der h GLN 103 Cb 0.46 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.06 3der h GLN 103 CO 0.02 0.95 -0.47 0.35 -0.67 0.00 0.00 178.83 179.01 3der h PHE 104 N 1.12 0.95 -0.78 2.96 3.57 -0.89 -2.56 116.94 121.31 3der h PHE 104 Ca 0.25 -0.34 0.10 0.00 3.53 0.00 0.00 57.97 61.51 3der h PHE 104 Cb 0.25 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 3der h PHE 104 CO 0.02 1.14 0.51 0.00 -2.23 0.00 0.00 178.31 177.75 3der h ALA 105 N 0.64 1.81 -0.08 2.41 0.00 -0.87 0.38 119.26 123.55 3der h ALA 105 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3der h ALA 105 Cb 1.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3der h ALA 105 CO 0.11 0.03 0.04 1.15 0.00 0.00 0.00 179.25 180.57 3der h THR 106 N 0.68 1.11 -0.20 0.00 2.02 -0.98 -0.82 112.91 114.72 3der h THR 106 Ca 0.36 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 3der h THR 106 Cb 0.49 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3der h THR 106 CO -0.14 0.10 -0.28 -0.07 0.37 0.00 0.00 175.52 175.50 3der h LEU 107 N 0.00 0.39 -0.58 2.58 3.38 -0.77 -0.64 115.31 119.67 3der h LEU 107 Ca 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3der h LEU 107 Cb 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3der h LEU 107 CO -0.00 0.66 0.27 -0.78 0.09 0.00 0.00 178.44 178.68 3der h ASP 108 N 0.34 0.77 -0.30 -0.43 3.58 0.02 0.73 116.42 121.12 3der h ASP 108 Ca 0.05 -0.14 -0.15 0.00 0.42 0.00 0.00 57.03 57.21 3der h ASP 108 Cb 0.67 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.52 3der h ASP 108 CO 0.05 0.69 -0.39 0.00 -2.88 0.00 0.00 179.24 176.71 3der h ALA 109 N 1.10 0.46 -0.07 -0.78 0.00 -0.92 -2.80 119.26 116.25 3der h ALA 109 Ca 0.20 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3der h ALA 109 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3der h ALA 109 CO -0.02 0.56 0.04 1.25 0.00 0.00 0.00 179.25 181.07 3der h LEU 110 N 0.57 0.09 -1.11 0.00 5.85 -0.88 -2.09 115.31 117.74 3der h LEU 110 Ca 0.04 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.72 3der h LEU 110 Cb 0.98 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 3der h LEU 110 CO 0.09 0.17 0.60 0.77 -0.34 0.00 0.00 178.44 179.74 3der h SER 111 N 0.00 0.94 -0.50 1.25 4.64 -0.88 -0.28 113.55 118.72 3der h SER 111 Ca 0.02 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3der h SER 111 Cb 0.10 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 3der h SER 111 CO -0.00 0.60 0.25 1.56 -0.87 0.00 0.00 176.83 178.37 3der h GLN 112 N 1.07 0.72 -0.02 4.77 4.20 -1.22 0.31 115.11 124.94 3der h GLN 112 Ca 0.40 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.95 3der h GLN 112 Cb 0.19 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3der h GLN 112 CO -0.15 0.59 -0.28 0.93 -0.67 0.00 0.00 178.83 179.25 3der h GLU 113 N 0.67 0.03 -0.00 1.46 5.08 -0.54 -2.29 114.58 118.99 3der h GLU 113 Ca 0.17 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3der h GLU 113 Cb 0.10 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3der h GLU 113 CO -0.02 0.31 -0.34 1.28 -1.00 0.00 0.00 179.01 179.24 3der n LEU 114 N -4.20 0.43 0.00 1.33 4.77 -0.23 -4.95 117.00 114.14 3der n LEU 114 Ca -0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3der n LEU 114 Cb 0.33 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3der n LEU 114 CO 0.38 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 3der n GLY 115 N 1.47 0.45 0.00 -0.72 0.00 -0.11 -5.05 105.19 101.23 3der n GLY 115 Ca 0.07 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3der n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3der n THR 116 N -3.68 0.00 -4.38 2.61 5.66 -0.09 -5.02 114.28 109.37 3der n THR 116 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 3der n THR 116 Cb 0.39 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.08 3der n THR 116 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3der s GLN 117 N -0.87 2.00 0.23 1.09 -0.21 -1.26 -4.00 119.66 116.64 3der s GLN 117 Ca 0.00 -1.59 -0.06 0.00 0.02 0.00 0.00 55.36 53.73 3der s GLN 117 Cb 0.00 -1.97 0.32 0.00 1.00 0.00 0.00 33.01 32.36 3der s GLN 117 CO 0.00 0.35 1.83 0.28 -2.12 0.00 0.00 175.29 175.63 3der h VAL 118 N 2.07 1.00 -0.87 1.09 2.07 -1.93 -1.56 116.25 118.13 3der h VAL 118 Ca -0.42 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 66.87 3der h VAL 118 Cb 1.25 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 3der h VAL 118 CO 0.60 0.16 0.57 0.00 0.02 0.00 0.00 177.57 178.92 3der h TYR 120 N 0.96 0.68 -0.21 0.00 0.05 -1.65 0.11 116.97 116.91 3der h TYR 120 Ca 0.38 -0.27 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3der h TYR 120 Cb 0.24 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 3der h TYR 120 CO -0.00 1.03 0.10 1.25 -1.05 0.00 0.00 178.16 179.49 3der h LEU 121 N 0.38 0.24 -1.20 3.88 5.85 -0.57 -1.95 115.31 121.94 3der h LEU 121 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3der h LEU 121 Cb 1.22 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3der h LEU 121 CO 0.12 0.21 0.00 0.18 -0.34 0.00 0.00 178.44 178.61 3der n LEU 122 N -4.47 1.80 0.00 2.25 4.77 -0.69 -4.91 117.00 115.75 3der n LEU 122 Ca 0.00 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3der n LEU 122 Cb 0.10 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3der n LEU 122 CO 0.35 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 3der n GLY 123 N 1.15 1.04 3.14 -0.72 0.00 -0.73 -3.97 105.19 105.10 3der n GLY 123 Ca 0.16 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 3der n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3der n GLY 124 N 0.00 -0.52 0.08 -0.02 0.00 -0.00 -4.90 105.19 99.82 3der n GLY 124 Ca 0.00 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 3der n GLY 124 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3der h LYS 125 N -1.41 0.15 -6.35 1.61 1.63 -0.97 -3.45 116.57 107.78 3der h LYS 125 Ca -0.52 -0.01 -0.63 0.00 -0.85 0.00 0.00 60.65 58.65 3der h LYS 125 Cb 1.35 -0.03 -0.16 0.00 -0.60 0.00 0.00 32.23 32.79 3der h LYS 125 CO 0.57 0.13 -0.78 1.03 -3.45 0.00 0.00 179.45 176.94 3der s ARG 126 N -6.06 1.63 -0.01 1.90 0.52 0.30 -4.97 118.95 112.26 3der s ARG 126 Ca -0.13 -1.68 0.14 0.00 -0.52 0.00 0.00 55.73 53.54 3der s ARG 126 Cb 0.07 -1.80 -0.19 0.00 0.52 0.00 0.00 34.95 33.56 3der s ARG 126 CO 0.68 0.35 0.45 -0.25 0.02 0.00 0.00 175.30 176.56 3der n ASP 127 N -0.32 1.19 -3.72 0.23 8.00 -1.26 -4.65 116.55 116.02 3der n ASP 127 Ca -0.08 -0.42 -0.14 0.00 0.71 0.00 0.00 54.79 54.87 3der n ASP 127 Cb 0.59 1.33 -0.08 0.00 -0.02 0.00 0.00 41.12 42.93 3der n ASP 127 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3der s GLU 128 N -2.65 0.71 0.13 -1.24 2.12 -1.26 -2.91 118.70 113.60 3der s GLU 128 Ca 0.00 -0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.26 3der s GLU 128 Cb 0.10 0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.77 3der s GLU 128 CO 0.58 -0.19 0.07 0.96 -0.54 0.00 0.00 175.26 176.14 3der s ILE 129 N -1.17 0.10 -0.02 -3.70 -4.36 -0.67 -5.00 121.20 106.38 3der s ILE 129 Ca -0.12 -1.87 0.04 0.00 -0.26 0.00 0.00 60.65 58.44 3der s ILE 129 Cb -0.04 -2.02 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 3der s ILE 129 CO 0.05 -0.46 -0.14 -1.61 0.24 0.00 0.00 174.94 173.02 3der s GLU 130 N -4.04 1.27 0.18 0.37 2.02 -1.26 -0.88 118.70 116.37 3der s GLU 130 Ca 0.23 -0.49 0.05 0.00 0.02 0.00 0.00 54.97 54.79 3der s GLU 130 Cb 0.07 -1.18 -0.04 0.00 0.10 0.00 0.00 34.13 33.08 3der s GLU 130 CO 0.02 0.25 0.15 -0.08 0.02 0.00 0.00 175.26 175.62 3der s THR 131 N -0.12 4.50 0.20 3.63 -1.32 -0.13 -3.96 115.64 118.44 3der s THR 131 Ca 0.01 -1.15 -0.01 0.00 -1.21 0.00 0.00 61.69 59.34 3der s THR 131 Cb -0.08 -3.33 0.04 0.00 -1.51 0.00 0.00 72.50 67.63 3der s THR 131 CO 0.00 -0.16 0.28 -0.90 -2.21 0.00 0.00 174.62 171.63 3der n ASP 132 N -0.55 0.29 -3.86 8.08 5.68 -0.16 -4.79 116.55 121.24 3der n ASP 132 Ca -0.08 -1.26 -0.12 0.00 -0.50 0.00 0.00 54.79 52.83 3der n ASP 132 Cb 0.55 -0.19 -0.12 0.00 -1.14 0.00 0.00 41.12 40.23 3der n ASP 132 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3der s LYS 133 N -3.22 0.22 0.01 0.11 2.20 -1.12 -4.56 119.74 113.38 3der s LYS 133 Ca 0.18 -0.07 -0.12 0.00 -0.36 0.00 0.00 55.97 55.60 3der s LYS 133 Cb -0.01 0.09 -0.05 0.00 -1.51 0.00 0.00 37.83 36.35 3der s LYS 133 CO 0.12 -0.04 0.37 0.99 -0.36 0.00 0.00 175.35 176.42 3der s THR 134 N -0.45 5.12 -0.37 3.43 2.01 -1.26 -1.48 115.64 122.64 3der s THR 134 Ca -0.05 0.59 -0.07 0.00 0.31 0.00 0.00 61.69 62.47 3der s THR 134 Cb -0.03 -3.64 0.06 0.00 0.01 0.00 0.00 72.50 68.89 3der s THR 134 CO 0.00 0.47 0.17 -0.69 -0.69 0.00 0.00 174.62 173.89 3der s VAL 135 N -1.19 3.93 0.98 3.82 1.01 0.11 -4.95 120.40 124.10 3der s VAL 135 Ca 0.26 -1.28 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 3der s VAL 135 Cb -0.15 -3.32 0.18 0.00 0.00 0.00 0.00 36.38 33.09 3der s VAL 135 CO 0.14 -0.33 1.11 -0.83 0.00 0.00 0.00 175.10 175.19 3der s GLY 136 N 1.68 1.56 0.19 4.51 0.00 -1.26 -1.73 107.32 112.27 3der s GLY 136 Ca 0.01 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 3der s GLY 136 CO 0.02 0.18 1.35 -0.42 0.00 0.00 0.00 173.10 174.23 3der s ILE 137 N -3.05 3.15 0.09 0.90 1.01 0.34 -4.75 121.20 118.88 3der s ILE 137 Ca 0.65 0.92 -0.09 0.00 0.00 0.00 0.00 60.65 62.13 3der s ILE 137 Cb -0.18 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.74 3der s ILE 137 CO 0.56 0.12 0.45 -0.67 0.00 0.00 0.00 174.94 175.41 3der n ASP 138 N 2.86 -0.78 -4.71 3.58 -0.08 -1.26 -4.56 116.55 111.60 3der n ASP 138 Ca 0.07 -1.42 -0.33 0.00 -1.51 0.00 0.00 54.79 51.61 3der n ASP 138 Cb 0.42 1.27 0.11 0.00 2.34 0.00 0.00 41.12 45.26 3der n ASP 138 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3der s THR 139 N -2.36 2.35 0.26 5.18 -4.23 -1.26 -4.71 115.64 110.87 3der s THR 139 Ca 0.10 0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.73 3der s THR 139 Cb -0.01 -2.55 0.25 0.00 1.34 0.00 0.00 72.50 71.52 3der s THR 139 CO 0.03 -0.12 1.84 0.58 -0.54 0.00 0.00 174.62 176.41 3der h VAL 140 N -0.82 0.98 -0.22 2.29 2.07 -1.99 0.11 116.25 118.67 3der h VAL 140 Ca -0.46 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.73 3der h VAL 140 Cb 1.28 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3der h VAL 140 CO 0.48 0.18 0.14 -0.08 0.02 0.00 0.00 177.57 178.31 3der h GLU 141 N 0.98 0.29 -0.29 1.57 4.81 -1.99 -0.17 114.58 119.78 3der h GLU 141 Ca 0.43 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.52 3der h GLU 141 Cb 0.31 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3der h GLU 141 CO -0.22 0.20 -0.33 -0.91 -0.73 0.00 0.00 179.01 177.02 3der h ASN 142 N 0.29 0.64 -0.23 1.04 2.35 -1.75 -1.68 115.58 116.24 3der h ASN 142 Ca 0.08 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 3der h ASN 142 Cb -0.02 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3der h ASN 142 CO -0.02 0.93 0.11 0.03 -1.65 0.00 0.00 177.43 176.83 3der h ARG 143 N 0.52 0.33 -0.68 0.81 3.08 -0.74 -0.60 114.38 117.11 3der h ARG 143 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3der h ARG 143 Cb 0.83 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 3der h ARG 143 CO 0.07 0.34 0.43 0.28 -1.07 0.00 0.00 179.97 180.03 3der h VAL 144 N 0.24 1.19 -0.44 2.04 2.07 -0.92 0.39 116.25 120.83 3der h VAL 144 Ca 0.08 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.24 3der h VAL 144 Cb 0.12 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 3der h VAL 144 CO -0.01 0.18 0.28 0.50 0.02 0.00 0.00 177.57 178.54 3der h LYS 145 N 0.92 0.54 -0.51 1.57 1.63 -0.99 -0.89 116.57 118.85 3der h LYS 145 Ca 0.25 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.92 3der h LYS 145 Cb -0.07 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 3der h LYS 145 CO -0.05 0.36 -0.04 1.49 -3.45 0.00 0.00 179.45 177.76 3der h GLU 146 N 0.56 0.93 -0.39 1.90 4.81 -0.69 -2.24 114.58 119.46 3der h GLU 146 Ca 0.17 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 3der h GLU 146 Cb -0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 3der h GLU 146 CO -0.05 0.97 0.21 0.00 -0.73 0.00 0.00 179.01 179.41 3der h ALA 147 N 0.92 0.49 -1.01 2.92 0.00 -0.62 0.68 119.26 122.65 3der h ALA 147 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3der h ALA 147 Cb 0.58 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 3der h ALA 147 CO 0.03 -0.13 0.66 0.87 0.00 0.00 0.00 179.25 180.69 3der h LYS 148 N 0.44 1.28 -0.19 0.00 1.57 -1.04 0.03 116.57 118.66 3der h LYS 148 Ca 0.16 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3der h LYS 148 Cb 0.04 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 3der h LYS 148 CO -0.09 0.85 0.02 -0.22 -0.57 0.00 0.00 179.45 179.43 3der h LYS 149 N 1.32 0.33 -0.99 3.15 3.64 -0.75 -1.32 116.57 121.95 3der h LYS 149 Ca 0.39 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 3der h LYS 149 Cb -0.08 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 3der h LYS 149 CO -0.10 0.51 0.65 0.82 -2.27 0.00 0.00 179.45 179.05 3der h ILE 150 N 0.11 1.26 -0.45 2.00 2.04 -0.50 -1.89 117.51 120.07 3der h ILE 150 Ca 0.06 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 3der h ILE 150 Cb 0.35 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 3der h ILE 150 CO 0.01 0.25 0.23 0.15 0.00 0.00 0.00 178.15 178.79 3der h PHE 151 N 1.35 0.64 0.00 1.37 3.57 -0.76 -2.44 116.94 120.67 3der h PHE 151 Ca 0.36 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.80 3der h PHE 151 Cb -0.14 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 3der h PHE 151 CO 0.00 0.50 -0.18 1.49 -2.23 0.00 0.00 178.31 177.89 3der h GLU 152 N 0.59 0.00 0.00 1.11 4.81 -0.74 -1.43 114.58 118.93 3der h GLU 152 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3der h GLU 152 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3der h GLU 152 CO -0.02 0.18 0.00 0.39 -0.73 0.00 0.00 179.01 178.83 3der n GLU 153 N -3.72 0.47 0.00 1.92 1.02 -0.76 -4.87 120.64 114.70 3der n GLU 153 Ca -0.02 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3der n GLU 153 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 3der n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3der n GLY 154 N 0.52 0.35 3.73 0.62 0.00 -0.54 -4.72 105.19 105.15 3der n GLY 154 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3der n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3der s PHE 155 N -2.00 3.24 -0.67 1.61 0.08 -1.14 -4.83 117.98 114.28 3der s PHE 155 Ca 0.00 1.08 0.07 0.00 0.12 0.00 0.00 56.93 58.20 3der s PHE 155 Cb 0.00 -3.65 0.14 0.00 -0.57 0.00 0.00 43.02 38.94 3der s PHE 155 CO 0.00 -2.16 1.00 0.54 -0.10 0.00 0.00 175.22 174.50 3der n ARG 156 N 3.28 1.89 -3.85 0.44 5.12 -1.26 -4.47 116.66 117.81 3der n ARG 156 Ca 0.09 -1.51 -0.26 0.00 -1.93 0.00 0.00 57.85 54.24 3der n ARG 156 Cb 0.42 -1.15 -0.17 0.00 -1.16 0.00 0.00 32.46 30.40 3der n ARG 156 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3der s VAL 157 N -0.85 0.80 -0.19 1.55 1.01 -1.26 -0.70 120.40 120.77 3der s VAL 157 Ca 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 3der s VAL 157 Cb 0.07 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.52 3der s VAL 157 CO 0.09 0.24 -0.13 -0.63 0.00 0.00 0.00 175.10 174.68 3der s ILE 158 N 1.79 2.70 -0.23 2.22 1.01 -0.21 -2.78 121.20 125.69 3der s ILE 158 Ca 0.04 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 3der s ILE 158 Cb -0.13 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 3der s ILE 158 CO -0.07 0.49 0.50 -0.75 0.00 0.00 0.00 174.94 175.11 3der s LYS 159 N 1.21 4.13 -0.22 2.79 2.20 -0.55 -1.56 119.74 127.74 3der s LYS 159 Ca 0.02 0.34 -0.04 0.00 -0.36 0.00 0.00 55.97 55.93 3der s LYS 159 Cb -0.14 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 3der s LYS 159 CO -0.06 -0.24 -0.03 0.42 -0.36 0.00 0.00 175.35 175.08 3der s ILE 160 N 1.94 3.49 0.18 5.43 1.01 0.20 0.04 121.20 133.49 3der s ILE 160 Ca 0.22 -0.45 -0.28 0.00 0.00 0.00 0.00 60.65 60.14 3der s ILE 160 Cb -0.15 -2.59 -0.08 0.00 0.01 0.00 0.00 42.46 39.65 3der s ILE 160 CO 0.09 0.42 0.87 -0.54 0.00 0.00 0.00 174.94 175.78 3der s LYS 161 N 1.44 4.71 0.20 2.79 -0.14 -0.71 -1.10 119.74 126.93 3der s LYS 161 Ca 0.05 1.33 -0.00 0.00 -1.36 0.00 0.00 55.97 55.99 3der s LYS 161 Cb -0.14 -3.29 0.00 0.00 -1.68 0.00 0.00 37.83 32.72 3der s LYS 161 CO -0.02 0.48 0.27 1.33 -0.76 0.00 0.00 175.35 176.65 3der n VAL 162 N 1.79 0.00 0.00 3.17 0.24 -0.28 -4.52 118.33 118.72 3der n VAL 162 Ca -0.03 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 3der n VAL 162 Cb 0.48 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 3der n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3der n GLY 163 N -0.34 1.59 0.01 7.63 0.00 -1.26 -4.11 105.19 108.71 3der n GLY 163 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 3der n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3der n GLU 164 N 0.00 0.74 -3.31 1.61 1.02 -1.26 -4.38 120.64 115.06 3der n GLU 164 Ca 0.00 -0.10 -0.11 0.00 -0.02 0.00 0.00 57.16 56.93 3der n GLU 164 Cb 0.00 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 3der n GLU 164 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3der s ASN 165 N -3.59 0.32 0.18 1.62 3.84 -1.26 -5.05 114.94 111.00 3der s ASN 165 Ca -0.01 -1.19 -0.22 0.00 0.21 0.00 0.00 52.86 51.65 3der s ASN 165 Cb 0.13 1.02 0.11 0.00 -0.55 0.00 0.00 41.25 41.96 3der s ASN 165 CO 0.77 -0.25 1.58 0.25 -2.79 0.00 0.00 177.10 176.66 3der h LEU 166 N 7.21 -1.22 -0.16 3.21 5.85 -1.98 0.46 115.31 128.67 3der h LEU 166 Ca 0.03 0.23 0.04 0.00 0.84 0.00 0.00 57.88 59.02 3der h LEU 166 Cb 1.10 0.60 -0.04 0.00 0.37 0.00 0.00 40.66 42.69 3der h LEU 166 CO 0.18 -0.31 -0.06 0.50 -0.34 0.00 0.00 178.44 178.41 3der h LYS 167 N -0.17 -0.04 -0.09 1.25 3.64 -2.00 -0.68 116.57 118.48 3der h LYS 167 Ca 0.23 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 3der h LYS 167 Cb 0.55 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 3der h LYS 167 CO -0.69 -0.02 -0.42 1.49 -2.27 0.00 0.00 179.45 177.54 3der h GLU 168 N -0.04 0.19 -0.49 1.90 4.81 -1.80 -2.25 114.58 116.90 3der h GLU 168 Ca 0.09 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 3der h GLU 168 Cb 0.17 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3der h GLU 168 CO -0.19 0.58 0.09 -0.44 -0.73 0.00 0.00 179.01 178.32 3der h ASP 169 N 0.16 0.78 0.08 1.04 3.32 0.45 0.18 116.42 122.43 3der h ASP 169 Ca 0.01 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 3der h ASP 169 Cb 0.81 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3der h ASP 169 CO 0.06 0.83 -0.04 0.40 -1.72 0.00 0.00 179.24 178.78 3der h ILE 170 N 0.69 0.96 -0.46 0.35 2.04 -0.97 -1.43 117.51 118.69 3der h ILE 170 Ca 0.15 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.94 3der h ILE 170 Cb 0.38 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 3der h ILE 170 CO 0.01 0.03 0.15 -0.08 0.00 0.00 0.00 178.15 178.26 3der h GLU 171 N -0.17 0.30 -0.37 2.37 4.57 -1.21 -1.06 114.58 119.02 3der h GLU 171 Ca -0.01 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 3der h GLU 171 Cb 0.14 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 3der h GLU 171 CO 0.02 0.20 0.15 0.00 -1.18 0.00 0.00 179.01 178.20 3der h ALA 172 N 1.32 0.44 -0.46 2.92 0.00 -0.39 0.39 119.26 123.48 3der h ALA 172 Ca 0.22 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3der h ALA 172 Cb 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3der h ALA 172 CO -0.24 -0.23 0.15 0.28 0.00 0.00 0.00 179.25 179.21 3der h VAL 173 N 0.32 1.22 -0.73 0.00 2.07 -0.84 -0.63 116.25 117.67 3der h VAL 173 Ca 0.16 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3der h VAL 173 Cb 0.11 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3der h VAL 173 CO -0.14 0.26 0.36 -0.33 0.02 0.00 0.00 177.57 177.74 3der h GLU 174 N 0.61 1.04 -0.21 1.57 5.08 -0.86 -1.01 114.58 120.79 3der h GLU 174 Ca 0.15 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 3der h GLU 174 Cb 0.25 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3der h GLU 174 CO -0.01 0.80 -0.46 0.93 -1.00 0.00 0.00 179.01 179.28 3der h GLU 175 N 1.01 0.53 -0.44 2.33 4.39 -0.73 -2.95 114.58 118.72 3der h GLU 175 Ca 0.25 -0.29 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 3der h GLU 175 Cb 0.09 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3der h GLU 175 CO -0.03 0.88 -0.29 0.82 -1.16 0.00 0.00 179.01 179.23 3der h ILE 176 N 0.42 1.27 -0.89 3.13 2.04 -0.85 -3.16 117.51 119.47 3der h ILE 176 Ca 0.03 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.43 3der h ILE 176 Cb 0.97 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 3der h ILE 176 CO 0.09 0.50 0.56 0.00 0.00 0.00 0.00 178.15 179.29 3der h ALA 177 N 0.84 1.13 -0.15 1.87 0.00 -1.12 -2.66 119.26 119.18 3der h ALA 177 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3der h ALA 177 Cb 0.87 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3der h ALA 177 CO 0.08 0.57 0.04 0.87 0.00 0.00 0.00 179.25 180.80 3der h LYS 178 N 1.22 0.21 -0.52 0.00 1.57 -1.49 -2.79 116.57 114.77 3der h LYS 178 Ca 0.32 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3der h LYS 178 Cb -0.09 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.18 3der h LYS 178 CO -0.06 0.20 0.00 1.33 -0.57 0.00 0.00 179.45 180.34 3der n VAL 179 N -4.45 0.78 -2.46 0.50 0.24 -1.04 -4.39 118.33 107.51 3der n VAL 179 Ca -0.01 -0.89 -0.03 0.00 -2.04 0.00 0.00 64.34 61.37 3der n VAL 179 Cb 0.13 0.71 0.05 0.00 -1.47 0.00 0.00 33.84 33.26 3der n VAL 179 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3der n THR 180 N 1.36 1.33 -1.64 3.34 -2.24 -1.03 -4.82 114.28 110.57 3der n THR 180 Ca 0.20 -2.77 -0.50 0.00 -2.27 0.00 0.00 64.05 58.71 3der n THR 180 Cb 0.57 0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 69.31 3der n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3der n ARG 181 N -0.42 1.63 0.00 -0.78 1.74 -1.20 -1.54 116.66 116.09 3der n ARG 181 Ca 0.16 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 3der n ARG 181 Cb 0.91 -2.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 3der n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3der n GLY 182 N 3.25 2.28 3.92 -0.13 0.00 -1.26 -5.09 105.19 108.16 3der n GLY 182 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 3der n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3der s ALA 183 N -2.29 3.64 0.15 4.61 0.00 -0.59 -5.00 121.76 122.29 3der s ALA 183 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.28 3der s ALA 183 Cb 0.00 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 3der s ALA 183 CO 0.00 0.07 0.20 0.15 0.00 0.00 0.00 175.76 176.18 3der s LYS 184 N -4.00 3.14 -0.01 0.00 1.02 0.13 -4.99 119.74 115.02 3der s LYS 184 Ca 0.42 -0.74 0.07 0.00 0.02 0.00 0.00 55.97 55.74 3der s LYS 184 Cb -0.10 -2.79 -0.02 0.00 -0.52 0.00 0.00 37.83 34.40 3der s LYS 184 CO 0.34 0.51 -0.21 0.71 -0.92 0.00 0.00 175.35 175.78 3der s TYR 185 N -1.72 1.84 -0.14 3.18 2.02 -1.26 -1.05 117.35 120.21 3der s TYR 185 Ca 0.32 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.69 3der s TYR 185 Cb -0.11 -1.17 0.01 0.00 -0.40 0.00 0.00 41.96 40.29 3der s TYR 185 CO 0.26 -0.01 -0.20 0.42 -1.57 0.00 0.00 175.55 174.45 3der s ILE 186 N -0.54 2.29 -0.17 2.71 1.01 -0.60 0.11 121.20 126.00 3der s ILE 186 Ca 0.08 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 3der s ILE 186 Cb -0.08 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 3der s ILE 186 CO -0.00 0.54 -0.02 -0.69 0.00 0.00 0.00 174.94 174.76 3der s VAL 187 N 0.80 3.93 -0.21 2.92 1.01 -0.21 0.60 120.40 129.24 3der s VAL 187 Ca -0.07 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.59 3der s VAL 187 Cb -0.16 -2.75 0.04 0.00 0.00 0.00 0.00 36.38 33.52 3der s VAL 187 CO -0.01 0.47 -0.13 -0.62 0.00 0.00 0.00 175.10 174.81 3der s ASP 188 N 0.63 3.54 0.00 3.32 -1.08 -0.26 0.09 116.67 122.91 3der s ASP 188 Ca -0.02 -0.93 0.25 0.00 -0.52 0.00 0.00 52.55 51.33 3der s ASP 188 Cb -0.14 -1.37 0.45 0.00 -1.46 0.00 0.00 42.92 40.40 3der s ASP 188 CO 0.02 -0.12 1.37 0.00 0.52 0.00 0.00 175.17 176.97 3der n ALA 189 N 4.61 3.61 -4.15 3.66 0.00 -0.97 -1.13 120.51 126.14 3der n ALA 189 Ca -0.16 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.58 3der n ALA 189 Cb 0.46 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 3der n ALA 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3der n ASN 190 N -1.28 -0.05 -0.50 0.00 4.13 -1.22 -1.00 115.26 115.34 3der n ASN 190 Ca 0.07 -1.17 -0.07 0.00 1.68 0.00 0.00 54.58 55.09 3der n ASN 190 Cb 0.34 -2.20 -0.03 0.00 -1.54 0.00 0.00 39.78 36.35 3der n ASN 190 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3der n MET 191 N -4.54 -1.13 0.22 3.52 2.81 0.15 -4.78 117.12 113.37 3der n MET 191 Ca -0.30 0.64 0.14 0.00 -1.81 0.00 0.00 57.70 56.37 3der n MET 191 Cb 0.68 -4.67 0.46 0.00 -0.71 0.00 0.00 33.22 28.99 3der n MET 191 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3der h GLY 192 N 0.00 0.00 -3.56 3.03 0.00 -1.10 -3.34 103.07 98.11 3der h GLY 192 Ca -0.13 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.65 3der h GLY 192 CO 0.20 0.00 -0.55 -0.19 0.00 0.00 0.00 176.54 176.00 3der s TYR 193 N -3.41 3.16 0.79 5.60 2.02 -0.60 -4.81 117.35 120.10 3der s TYR 193 Ca 0.05 -0.03 -0.11 0.00 -0.37 0.00 0.00 57.07 56.60 3der s TYR 193 Cb 0.08 -1.49 0.07 0.00 -0.40 0.00 0.00 41.96 40.22 3der s TYR 193 CO 0.57 0.52 1.15 0.95 -1.57 0.00 0.00 175.55 177.17 3der s THR 194 N -1.85 2.16 0.15 -0.71 -4.23 -1.26 -4.15 115.64 105.75 3der s THR 194 Ca 0.32 0.01 -0.17 0.00 -1.18 0.00 0.00 61.69 60.67 3der s THR 194 Cb -0.10 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 70.73 3der s THR 194 CO 0.24 -0.05 1.72 1.56 -0.54 0.00 0.00 174.62 177.55 3der h GLN 195 N -0.97 0.15 -0.46 3.99 4.20 -1.92 -0.53 115.11 119.57 3der h GLN 195 Ca -0.46 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.14 3der h GLN 195 Cb 1.32 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 3der h GLN 195 CO 0.65 0.10 -0.12 0.87 -0.67 0.00 0.00 178.83 179.66 3der h LYS 196 N 0.16 0.84 -0.57 1.46 1.79 -1.97 -1.93 116.57 116.35 3der h LYS 196 Ca 0.16 -0.29 -0.11 0.00 -2.18 0.00 0.00 60.65 58.23 3der h LYS 196 Cb 0.19 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 3der h LYS 196 CO -0.23 0.92 -0.08 0.93 -1.08 0.00 0.00 179.45 179.91 3der h GLU 197 N 0.75 1.05 -0.80 3.15 5.08 -1.86 -1.08 114.58 120.88 3der h GLU 197 Ca 0.12 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.11 3der h GLU 197 Cb 0.63 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 3der h GLU 197 CO 0.04 1.07 0.52 0.00 -1.00 0.00 0.00 179.01 179.65 3der h ALA 198 N 0.95 1.02 -0.27 3.43 0.00 -0.86 0.22 119.26 123.75 3der h ALA 198 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3der h ALA 198 Cb 0.65 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3der h ALA 198 CO 0.05 0.44 0.03 0.28 0.00 0.00 0.00 179.25 180.04 3der h VAL 199 N 1.09 1.24 -0.58 0.00 2.07 -1.13 -2.68 116.25 116.26 3der h VAL 199 Ca 0.29 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 3der h VAL 199 Cb -0.11 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 3der h VAL 199 CO -0.06 0.26 0.21 -0.08 0.02 0.00 0.00 177.57 177.93 3der h GLU 200 N 0.26 0.85 -0.19 1.57 4.57 -0.82 -1.03 114.58 119.78 3der h GLU 200 Ca 0.08 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3der h GLU 200 Cb 0.36 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3der h GLU 200 CO 0.01 0.71 0.11 0.35 -1.18 0.00 0.00 179.01 179.01 3der h PHE 201 N 0.83 0.25 -0.31 0.92 3.57 -0.85 -0.95 116.94 120.40 3der h PHE 201 Ca 0.20 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 3der h PHE 201 Cb 0.19 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 3der h PHE 201 CO 0.01 0.21 0.17 0.00 -2.23 0.00 0.00 178.31 176.47 3der h ALA 202 N 1.02 0.40 -0.75 2.41 0.00 -1.12 -2.39 119.26 118.83 3der h ALA 202 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3der h ALA 202 Cb 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3der h ALA 202 CO -0.01 -0.06 0.26 0.00 0.00 0.00 0.00 179.25 179.44 3der h ARG 203 N 0.38 1.15 -0.32 0.00 3.08 -1.08 0.46 114.38 118.04 3der h ARG 203 Ca 0.11 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3der h ARG 203 Cb 0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3der h ARG 203 CO -0.02 0.95 0.17 0.00 -1.07 0.00 0.00 179.97 180.01 3der h ALA 204 N 1.18 0.41 -0.48 0.04 0.00 -1.05 0.90 119.26 120.26 3der h ALA 204 Ca 0.25 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3der h ALA 204 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3der h ALA 204 CO -0.01 -0.05 0.02 0.28 0.00 0.00 0.00 179.25 179.48 3der h VAL 205 N 0.39 1.26 -0.82 0.00 2.07 -1.25 -2.85 116.25 115.05 3der h VAL 205 Ca 0.11 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.60 3der h VAL 205 Cb 0.08 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3der h VAL 205 CO -0.02 0.36 0.52 0.22 0.02 0.00 0.00 177.57 178.68 3der h TYR 206 N 0.69 1.05 0.00 1.57 3.20 -0.65 -2.00 116.97 120.83 3der h TYR 206 Ca 0.14 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 3der h TYR 206 Cb 0.48 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 3der h TYR 206 CO 0.04 0.68 -0.07 1.96 -1.64 0.00 0.00 178.16 179.12 3der h GLN 207 N 1.12 0.00 -0.01 1.82 1.08 -0.60 -0.41 115.11 118.11 3der h GLN 207 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 3der h GLN 207 Cb -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 3der h GLN 207 CO -0.06 0.07 0.00 1.63 -0.95 0.00 0.00 178.83 179.52 3der n LYS 208 N -3.80 1.30 -0.75 1.46 4.76 -0.78 -4.89 118.16 115.45 3der n LYS 208 Ca -0.02 -0.44 0.00 0.00 -2.87 0.00 0.00 58.31 54.98 3der n LYS 208 Cb 0.17 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 3der n LYS 208 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3der n GLY 209 N 1.07 0.58 3.85 0.72 0.00 -0.16 -5.05 105.19 106.20 3der n GLY 209 Ca 0.21 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 3der n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3der s ILE 210 N -2.00 5.16 -0.12 -0.61 1.01 -1.01 -5.03 121.20 118.59 3der s ILE 210 Ca 0.00 0.66 -0.02 0.00 0.00 0.00 0.00 60.65 61.29 3der s ILE 210 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 3der s ILE 210 CO 0.00 0.58 -0.05 -0.62 0.00 0.00 0.00 174.94 174.85 3der s ASP 211 N -1.10 4.74 -0.24 3.58 2.15 -1.26 -4.06 116.67 120.49 3der s ASP 211 Ca 0.22 -0.08 -0.06 0.00 0.43 0.00 0.00 52.55 53.06 3der s ASP 211 Cb -0.15 -1.56 -0.02 0.00 -0.30 0.00 0.00 42.92 40.89 3der s ASP 211 CO 0.11 0.25 0.02 -0.63 -0.17 0.00 0.00 175.17 174.75 3der s ILE 212 N -0.11 3.87 0.12 4.11 -1.09 -1.26 -4.32 121.20 122.51 3der s ILE 212 Ca 0.02 -0.34 -0.16 0.00 -2.23 0.00 0.00 60.65 57.93 3der s ILE 212 Cb -0.13 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.92 3der s ILE 212 CO 0.03 0.36 1.59 0.00 -1.23 0.00 0.00 174.94 175.69 3der h ALA 213 N 8.18 0.48 -3.30 9.38 0.00 -0.71 -3.39 119.26 129.90 3der h ALA 213 Ca -0.39 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.07 3der h ALA 213 Cb 1.17 -0.14 -0.31 0.00 0.00 0.00 0.00 17.79 18.51 3der h ALA 213 CO 0.59 0.19 -0.60 0.08 0.00 0.00 0.00 179.25 179.51 3der s VAL 214 N -5.17 -0.04 -0.50 0.00 1.01 -1.22 -4.39 120.40 110.09 3der s VAL 214 Ca -0.13 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 3der s VAL 214 Cb 0.09 -0.22 0.13 0.00 0.00 0.00 0.00 36.38 36.38 3der s VAL 214 CO 0.77 0.06 0.32 -0.47 0.00 0.00 0.00 175.10 175.78 3der s TYR 215 N 0.94 3.51 0.09 5.22 5.04 0.25 -1.05 117.35 131.35 3der s TYR 215 Ca -0.07 -2.38 -0.30 0.00 -2.44 0.00 0.00 57.07 51.88 3der s TYR 215 Cb -0.09 -3.30 -0.05 0.00 0.35 0.00 0.00 41.96 38.87 3der s TYR 215 CO -0.05 -0.94 1.04 -1.21 -1.34 0.00 0.00 175.55 173.05 3der s GLU 216 N 0.81 4.60 -0.19 4.97 2.02 0.11 -1.27 118.70 129.74 3der s GLU 216 Ca 0.11 1.56 -0.01 0.00 0.02 0.00 0.00 54.97 56.64 3der s GLU 216 Cb -0.22 -3.37 0.00 0.00 0.10 0.00 0.00 34.13 30.64 3der s GLU 216 CO -0.03 0.04 0.14 0.94 0.02 0.00 0.00 175.26 176.37 3der n GLN 217 N 3.16 -0.38 0.08 1.61 -0.06 0.42 -2.30 117.38 119.91 3der n GLN 217 Ca 0.04 0.19 0.00 0.00 -2.00 0.00 0.00 57.00 55.24 3der n GLN 217 Cb 0.48 -0.52 0.31 0.00 -4.06 0.00 0.00 30.24 26.45 3der n GLN 217 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3der h PRO 218 N 0.67 0.31 -5.59 3.69 0.13 -1.81 0.47 132.00 129.88 3der h PRO 218 Ca -0.15 -0.09 -0.63 0.00 -0.87 0.00 0.00 66.00 64.26 3der h PRO 218 Cb 0.34 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 31.34 3der h PRO 218 CO 0.09 0.50 -0.45 0.14 -0.23 0.00 0.00 178.00 178.05 3der s VAL 219 N -4.59 1.58 0.58 1.56 -7.23 -1.26 -1.56 120.40 109.49 3der s VAL 219 Ca -0.06 -1.78 -0.19 0.00 -1.81 0.00 0.00 61.98 58.14 3der s VAL 219 Cb 0.15 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.66 3der s VAL 219 CO 0.75 0.00 0.92 0.54 -0.31 0.00 0.00 175.10 177.00 3der n ARG 220 N -1.40 0.90 -0.06 4.82 1.74 -1.25 -4.16 116.66 117.25 3der n ARG 220 Ca -0.09 0.35 0.11 0.00 -0.77 0.00 0.00 57.85 57.44 3der n ARG 220 Cb 0.66 -2.10 0.49 0.00 -1.02 0.00 0.00 32.46 30.48 3der n ARG 220 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3der h ARG 221 N 0.56 0.42 0.00 5.56 0.11 -1.92 -2.09 114.38 117.03 3der h ARG 221 Ca -0.48 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.58 3der h ARG 221 Cb 1.37 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.35 3der h ARG 221 CO 0.51 0.28 -0.30 0.39 0.10 0.00 0.00 179.97 180.95 3der n GLU 222 N -4.47 0.09 -1.73 0.08 -0.58 -1.26 -4.51 120.64 108.25 3der n GLU 222 Ca 0.08 0.04 -0.41 0.00 -0.42 0.00 0.00 57.16 56.45 3der n GLU 222 Cb 0.32 -1.57 -0.01 0.00 -0.57 0.00 0.00 31.44 29.61 3der n GLU 222 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3der n ASP 223 N -1.70 5.33 -0.26 1.62 2.03 -0.79 -4.70 116.55 118.08 3der n ASP 223 Ca 0.06 -2.83 -0.04 0.00 0.52 0.00 0.00 54.79 52.49 3der n ASP 223 Cb 0.37 -1.60 0.06 0.00 -0.72 0.00 0.00 41.12 39.23 3der n ASP 223 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3der h ILE 224 N 3.68 1.16 -0.06 5.18 1.08 -1.83 -1.17 117.51 125.55 3der h ILE 224 Ca 0.62 -0.33 -0.04 0.00 -0.39 0.00 0.00 64.86 64.73 3der h ILE 224 Cb 0.54 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 3der h ILE 224 CO 1.81 0.17 -0.15 -0.33 -0.69 0.00 0.00 178.15 178.97 3der h GLU 225 N 0.95 0.10 -0.37 2.37 5.08 -1.98 -1.95 114.58 118.77 3der h GLU 225 Ca 0.27 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.47 3der h GLU 225 Cb -0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3der h GLU 225 CO -0.07 0.25 -0.33 0.78 -1.00 0.00 0.00 179.01 178.64 3der h GLY 226 N 0.60 0.95 0.98 -3.84 0.00 -1.63 0.22 103.07 100.36 3der h GLY 226 Ca 0.02 -0.95 0.01 0.00 0.00 0.00 0.00 47.33 46.40 3der h GLY 226 CO 0.02 0.86 0.29 1.41 0.00 0.00 0.00 176.54 179.12 3der h LEU 227 N 0.68 0.49 -0.66 3.11 3.38 -0.73 -1.17 115.31 120.42 3der h LEU 227 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3der h LEU 227 Cb 0.91 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3der h LEU 227 CO 0.08 0.36 0.28 0.50 0.09 0.00 0.00 178.44 179.75 3der h LYS 228 N 0.59 0.97 -0.46 1.13 3.64 -1.19 -0.97 116.57 120.28 3der h LYS 228 Ca 0.17 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3der h LYS 228 Cb -0.05 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 3der h LYS 228 CO -0.04 0.80 0.23 0.35 -2.27 0.00 0.00 179.45 178.51 3der h PHE 229 N 0.92 0.42 -0.59 1.91 3.57 -0.43 0.10 116.94 122.84 3der h PHE 229 Ca 0.22 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 3der h PHE 229 Cb 0.18 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3der h PHE 229 CO 0.01 0.21 0.18 0.28 -2.23 0.00 0.00 178.31 176.76 3der h VAL 230 N 0.45 1.24 -0.68 1.41 2.07 -0.91 -1.40 116.25 118.44 3der h VAL 230 Ca 0.20 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.90 3der h VAL 230 Cb 0.11 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 3der h VAL 230 CO -0.14 0.32 0.44 -0.09 0.02 0.00 0.00 177.57 178.12 3der h ARG 231 N 0.84 0.88 -0.00 1.57 2.43 -0.39 -1.81 114.38 117.90 3der h ARG 231 Ca 0.19 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3der h ARG 231 Cb 0.30 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3der h ARG 231 CO -0.00 0.58 -0.10 1.19 -1.51 0.00 0.00 179.97 180.12 3der n PHE 232 N -4.63 0.00 -0.35 2.20 3.01 0.29 -4.09 117.46 113.89 3der n PHE 232 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 3der n PHE 232 Cb 0.03 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 3der n PHE 232 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 3der n HIS 233 N -1.25 0.00 -4.01 1.38 8.25 -0.55 -5.04 115.22 114.00 3der n HIS 233 Ca 0.11 -0.30 -0.11 0.00 -0.26 0.00 0.00 57.72 57.16 3der n HIS 233 Cb 0.29 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 3der n HIS 233 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3der s SER 234 N -0.61 0.44 0.26 0.41 1.04 -0.71 -4.97 113.70 109.56 3der s SER 234 Ca 0.00 -0.48 0.23 0.00 0.48 0.00 0.00 55.95 56.17 3der s SER 234 Cb 0.00 0.07 1.00 0.00 0.10 0.00 0.00 66.02 67.19 3der s SER 234 CO 0.00 -0.25 1.69 -0.81 0.98 0.00 0.00 173.24 174.85 3der n PRO 235 N 1.66 0.18 -4.02 4.02 -0.04 -1.26 -4.79 135.00 130.75 3der n PRO 235 Ca -0.23 0.46 -0.24 0.00 -0.04 0.00 0.00 63.50 63.46 3der n PRO 235 Cb 0.55 -1.88 -0.04 0.00 -0.04 0.00 0.00 33.50 32.10 3der n PRO 235 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3der s PHE 236 N -3.35 3.31 0.22 0.54 0.08 -1.26 -5.06 117.98 112.45 3der s PHE 236 Ca 0.03 0.00 -0.31 0.00 0.12 0.00 0.00 56.93 56.77 3der s PHE 236 Cb 0.09 -1.55 -0.10 0.00 -0.57 0.00 0.00 43.02 40.89 3der s PHE 236 CO 0.34 0.50 1.51 -2.14 -0.10 0.00 0.00 175.22 175.34 3der s PRO 237 N -3.50 4.22 -0.13 0.24 0.02 -1.26 -4.86 135.00 129.73 3der s PRO 237 Ca 0.33 2.37 -0.05 0.00 0.02 0.00 0.00 61.00 63.67 3der s PRO 237 Cb -0.10 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.27 3der s PRO 237 CO 0.26 -0.53 0.06 0.08 -0.33 0.00 0.00 177.00 176.55 3der s VAL 238 N 0.46 4.78 0.11 3.83 1.01 -1.26 -0.58 120.40 128.75 3der s VAL 238 Ca 0.64 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.66 3der s VAL 238 Cb -0.43 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3der s VAL 238 CO 0.39 0.56 -0.22 0.00 0.00 0.00 0.00 175.10 175.83 3der s ALA 239 N -0.45 2.53 -0.16 5.51 0.00 -0.40 -0.78 121.76 128.01 3der s ALA 239 Ca 0.10 -1.37 -0.07 0.00 0.00 0.00 0.00 51.96 50.62 3der s ALA 239 Cb -0.12 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 3der s ALA 239 CO 0.02 0.57 0.08 0.00 0.00 0.00 0.00 175.76 176.42 3der s ALA 240 N -1.06 3.51 0.00 0.00 0.00 -0.55 -0.44 121.76 123.22 3der s ALA 240 Ca 0.16 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.39 3der s ALA 240 Cb -0.10 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.10 3der s ALA 240 CO 0.07 0.29 0.00 -3.47 0.00 0.00 0.00 175.76 172.66 3der n ASP 241 N 3.13 0.00 -0.10 0.00 -0.08 -1.26 -1.10 116.55 117.14 3der n ASP 241 Ca -0.17 0.00 0.22 0.00 -1.51 0.00 0.00 54.79 53.33 3der n ASP 241 Cb 0.53 0.00 0.66 0.00 2.34 0.00 0.00 41.12 44.65 3der n ASP 241 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3der h GLU 242 N 0.00 0.08 0.00 -0.67 3.07 -1.94 0.16 114.58 115.29 3der h GLU 242 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3der h GLU 242 Cb 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 3der h GLU 242 CO 0.00 0.06 0.00 0.77 -1.40 0.00 0.00 179.01 178.44 3der h SER 243 N 0.09 0.00 -3.91 1.42 0.02 -1.87 -3.40 113.55 105.90 3der h SER 243 Ca 0.34 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.60 3der h SER 243 Cb 1.24 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.42 3der h SER 243 CO -0.03 0.00 -0.32 0.00 -1.14 0.00 0.00 176.83 175.34 3der s ALA 244 N -3.23 3.76 -0.20 3.77 0.00 0.55 -4.85 121.76 121.56 3der s ALA 244 Ca 0.07 -3.46 0.02 0.00 0.00 0.00 0.00 51.96 48.59 3der s ALA 244 Cb 0.09 -2.66 -0.13 0.00 0.00 0.00 0.00 23.12 20.42 3der s ALA 244 CO 0.59 -2.12 -0.18 0.54 0.00 0.00 0.00 175.76 174.59 3der n ARG 245 N 3.05 0.53 -4.55 0.00 1.74 -1.26 -4.83 116.66 111.34 3der n ARG 245 Ca 0.12 0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 57.05 3der n ARG 245 Cb 0.37 -1.41 -0.11 0.00 -1.02 0.00 0.00 32.46 30.30 3der n ARG 245 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3der s THR 246 N -2.41 2.12 0.47 0.55 -4.23 -1.26 -3.38 115.64 107.51 3der s THR 246 Ca -0.27 -2.04 0.15 0.00 -1.18 0.00 0.00 61.69 58.35 3der s THR 246 Cb 0.07 -2.89 0.21 0.00 1.34 0.00 0.00 72.50 71.24 3der s THR 246 CO 0.47 -0.07 2.05 0.07 -0.54 0.00 0.00 174.62 176.60 3der h LYS 247 N 1.83 0.00 -0.21 3.99 2.10 -1.95 -1.39 116.57 120.94 3der h LYS 247 Ca -0.43 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.05 3der h LYS 247 Cb 1.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 3der h LYS 247 CO 0.77 0.12 -0.54 0.74 -2.00 0.00 0.00 179.45 178.54 3der h PHE 248 N 0.00 0.78 -0.74 0.07 0.04 -1.96 -1.79 116.94 113.33 3der h PHE 248 Ca -0.00 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.46 3der h PHE 248 Cb 0.21 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 3der h PHE 248 CO 0.00 1.02 0.33 -0.44 -0.60 0.00 0.00 178.31 178.63 3der h ASP 249 N 0.48 0.99 -0.38 2.17 3.32 -1.62 -2.48 116.42 118.90 3der h ASP 249 Ca 0.01 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 3der h ASP 249 Cb 1.09 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 3der h ASP 249 CO 0.11 0.86 -0.25 0.58 -1.72 0.00 0.00 179.24 178.81 3der h VAL 250 N 1.05 1.27 -0.64 -1.35 2.07 -1.25 -0.85 116.25 116.54 3der h VAL 250 Ca 0.25 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 3der h VAL 250 Cb 0.15 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 3der h VAL 250 CO -0.03 0.48 0.30 0.24 0.02 0.00 0.00 177.57 178.58 3der h MET 251 N 0.76 0.92 -0.26 1.57 2.86 -1.17 -0.13 114.93 119.48 3der h MET 251 Ca 0.09 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 3der h MET 251 Cb 0.81 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 3der h MET 251 CO 0.07 0.72 -0.09 -0.09 1.06 0.00 0.00 176.91 178.58 3der h ARG 252 N 0.91 0.53 -0.76 1.72 2.43 -1.14 -1.17 114.38 116.91 3der h ARG 252 Ca 0.22 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 3der h ARG 252 Cb 0.11 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 3der h ARG 252 CO -0.03 0.76 0.48 -0.07 -1.51 0.00 0.00 179.97 179.60 3der h LEU 253 N 0.27 0.78 -0.28 3.80 3.38 -0.60 0.16 115.31 122.83 3der h LEU 253 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3der h LEU 253 Cb 0.58 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3der h LEU 253 CO 0.03 0.53 0.02 0.58 0.09 0.00 0.00 178.44 179.70 3der h VAL 254 N 0.92 1.24 -0.89 1.22 2.07 -0.94 -0.50 116.25 119.36 3der h VAL 254 Ca 0.31 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 67.00 3der h VAL 254 Cb 0.04 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 3der h VAL 254 CO -0.12 0.28 0.58 0.50 0.02 0.00 0.00 177.57 178.82 3der h LYS 255 N 0.28 1.08 -0.00 1.57 1.63 -0.74 -1.84 116.57 118.54 3der h LYS 255 Ca 0.08 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3der h LYS 255 Cb 0.38 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 3der h LYS 255 CO 0.01 0.71 -0.09 0.39 -3.45 0.00 0.00 179.45 177.03 3der n GLU 256 N -4.53 0.20 -3.48 1.90 -0.58 0.00 -4.92 120.64 109.23 3der n GLU 256 Ca 0.12 -0.03 -0.25 0.00 -0.42 0.00 0.00 57.16 56.57 3der n GLU 256 Cb 0.10 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.51 3der n GLU 256 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3der n GLU 257 N -1.37 -5.97 0.08 3.49 1.02 -0.26 -4.90 120.64 112.73 3der n GLU 257 Ca 0.09 0.76 -0.06 0.00 -0.02 0.00 0.00 57.16 57.93 3der n GLU 257 Cb 0.31 -5.68 -0.04 0.00 -0.02 0.00 0.00 31.44 26.01 3der n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3der h ALA 258 N 1.00 0.51 -2.26 0.62 0.00 -1.67 -3.46 119.26 114.01 3der h ALA 258 Ca -0.55 -0.81 -0.14 0.00 0.00 0.00 0.00 54.91 53.41 3der h ALA 258 Cb 1.36 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 3der h ALA 258 CO 0.59 1.11 -0.68 0.14 0.00 0.00 0.00 179.25 180.40 3der s VAL 259 N -2.96 0.30 -0.02 0.00 -7.23 -1.26 -2.92 120.40 106.31 3der s VAL 259 Ca 0.00 -1.81 0.09 0.00 -1.81 0.00 0.00 61.98 58.45 3der s VAL 259 Cb 0.11 -1.52 -0.23 0.00 0.56 0.00 0.00 36.38 35.29 3der s VAL 259 CO 0.81 -0.97 0.73 0.44 -0.31 0.00 0.00 175.10 175.81 3der h ASP 260 N 3.15 0.07 -4.16 4.85 3.32 -1.32 -3.46 116.42 118.87 3der h ASP 260 Ca -0.34 -0.13 -0.30 0.00 0.02 0.00 0.00 57.03 56.28 3der h ASP 260 Cb 1.15 -0.02 -0.15 0.00 0.22 0.00 0.00 39.33 40.53 3der h ASP 260 CO 0.65 1.11 -0.70 -0.31 -1.72 0.00 0.00 179.24 178.28 3der s TYR 261 N -2.61 1.19 -0.05 4.55 1.51 -0.02 -1.57 117.35 120.35 3der s TYR 261 Ca -0.06 -0.83 0.01 0.00 -1.01 0.00 0.00 57.07 55.19 3der s TYR 261 Cb 0.08 -0.64 0.02 0.00 -0.11 0.00 0.00 41.96 41.31 3der s TYR 261 CO 0.82 -0.01 -0.06 0.08 -1.11 0.00 0.00 175.55 175.27 3der s VAL 262 N -3.43 0.66 -0.53 0.71 1.01 -0.93 -1.48 120.40 116.41 3der s VAL 262 Ca 0.17 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 3der s VAL 262 Cb 0.04 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 35.82 3der s VAL 262 CO 0.00 0.25 0.72 0.21 0.00 0.00 0.00 175.10 176.28 3der s ASN 263 N 0.83 6.24 0.12 3.32 3.84 -0.26 -1.98 114.94 127.05 3der s ASN 263 Ca -0.12 -0.86 -0.29 0.00 0.21 0.00 0.00 52.86 51.80 3der s ASN 263 Cb -0.15 -2.33 -0.06 0.00 -0.55 0.00 0.00 41.25 38.16 3der s ASN 263 CO 0.01 -1.02 0.91 -0.63 -2.79 0.00 0.00 177.10 173.59 3der s ILE 264 N 2.99 4.49 -0.06 -5.21 1.01 -0.05 -4.73 121.20 119.64 3der s ILE 264 Ca 0.18 1.98 0.00 0.00 0.00 0.00 0.00 60.65 62.81 3der s ILE 264 Cb -0.18 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 38.03 3der s ILE 264 CO 0.13 0.36 -0.04 -0.54 0.00 0.00 0.00 174.94 174.85 3der s LYS 265 N -0.20 0.85 0.44 2.79 1.02 -1.26 -0.66 119.74 122.72 3der s LYS 265 Ca 0.44 -0.07 0.11 0.00 0.02 0.00 0.00 55.97 56.47 3der s LYS 265 Cb -0.23 -0.95 0.98 0.00 -0.52 0.00 0.00 37.83 37.11 3der s LYS 265 CO 0.29 -0.15 2.06 -0.07 -0.92 0.00 0.00 175.35 176.55 3der h LEU 266 N 7.56 0.36 -2.14 3.17 3.38 -1.85 -0.02 115.31 125.76 3der h LEU 266 Ca -0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3der h LEU 266 Cb 1.14 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3der h LEU 266 CO 0.41 0.25 0.00 0.24 0.09 0.00 0.00 178.44 179.43 3der h MET 267 N 0.41 0.00 0.00 1.13 2.86 -1.91 0.50 114.93 117.92 3der h MET 267 Ca 0.15 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.41 3der h MET 267 Cb 0.11 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.70 3der h MET 267 CO -0.04 0.00 -2.46 1.63 1.06 0.00 0.00 176.91 177.11 3der n LYS 268 N -2.91 0.64 -0.05 1.72 5.02 -0.16 -3.06 118.16 119.37 3der n LYS 268 Ca -0.01 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3der n LYS 268 Cb 0.15 -1.51 -0.14 0.00 -0.02 0.00 0.00 35.03 33.51 3der n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3der n SER 269 N -3.25 0.87 -0.01 4.39 7.64 -0.40 -4.71 113.62 118.15 3der n SER 269 Ca -0.45 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.43 3der n SER 269 Cb 0.98 1.37 -0.00 0.00 -1.01 0.00 0.00 64.21 65.55 3der n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3der n GLY 270 N 1.72 -1.65 0.25 0.23 0.00 0.17 -3.23 105.19 102.68 3der n GLY 270 Ca -0.15 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 3der n GLY 270 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3der h ILE 271 N -0.01 1.28 0.16 -0.61 1.08 -1.84 -2.65 117.51 114.92 3der h ILE 271 Ca -0.00 -1.31 0.01 0.00 -0.39 0.00 0.00 64.86 63.17 3der h ILE 271 Cb 0.01 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 3der h ILE 271 CO 0.00 0.44 -0.28 0.77 -0.69 0.00 0.00 178.15 178.39 3der h SER 272 N 0.65 -0.79 0.25 1.72 4.64 -1.95 -0.04 113.55 118.02 3der h SER 272 Ca 0.09 0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.37 3der h SER 272 Cb 0.73 0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3der h SER 272 CO 0.06 -0.38 -0.49 0.44 -0.87 0.00 0.00 176.83 175.59 3der h ASP 273 N -0.52 0.31 -0.82 4.97 5.19 -1.64 -2.73 116.42 121.17 3der h ASP 273 Ca 0.02 -0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.25 3der h ASP 273 Cb 0.53 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.91 3der h ASP 273 CO -0.13 0.75 0.41 0.00 -3.12 0.00 0.00 179.24 177.14 3der h ALA 274 N 1.26 1.05 -0.57 3.45 0.00 -1.17 0.75 119.26 124.03 3der h ALA 274 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3der h ALA 274 Cb 0.95 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3der h ALA 274 CO 0.08 0.61 0.07 -0.07 0.00 0.00 0.00 179.25 179.94 3der h LEU 275 N 1.16 0.88 -0.46 0.00 3.38 -0.86 -0.99 115.31 118.42 3der h LEU 275 Ca 0.28 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3der h LEU 275 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3der h LEU 275 CO -0.04 0.90 -0.05 0.00 0.09 0.00 0.00 178.44 179.35 3der h ALA 276 N 1.20 0.62 -0.75 1.53 0.00 -1.09 -2.48 119.26 118.29 3der h ALA 276 Ca 0.18 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3der h ALA 276 Cb 0.41 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3der h ALA 276 CO 0.01 0.46 0.25 0.82 0.00 0.00 0.00 179.25 180.79 3der h ILE 277 N 0.68 1.26 -0.40 0.00 2.04 -0.56 -0.03 117.51 120.50 3der h ILE 277 Ca 0.12 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 3der h ILE 277 Cb 0.57 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3der h ILE 277 CO 0.03 0.35 0.25 0.58 0.00 0.00 0.00 178.15 179.37 3der h VAL 278 N 1.11 1.12 -0.67 1.67 2.07 -1.08 0.24 116.25 120.72 3der h VAL 278 Ca 0.24 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 3der h VAL 278 Cb 0.29 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3der h VAL 278 CO -0.01 0.12 0.16 -0.33 0.02 0.00 0.00 177.57 177.53 3der h GLU 279 N 0.53 1.07 -0.47 1.57 4.39 -1.04 -0.92 114.58 119.73 3der h GLU 279 Ca 0.15 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 3der h GLU 279 Cb -0.02 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 3der h GLU 279 CO -0.03 0.96 0.20 0.82 -1.16 0.00 0.00 179.01 179.80 3der h ILE 280 N 1.00 1.20 -0.70 3.13 2.04 -0.73 -1.75 117.51 121.70 3der h ILE 280 Ca 0.21 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 3der h ILE 280 Cb 0.37 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3der h ILE 280 CO 0.00 0.22 0.27 0.00 0.00 0.00 0.00 178.15 178.65 3der h ALA 281 N 1.05 0.91 0.00 1.87 0.00 -0.71 -2.07 119.26 120.31 3der h ALA 281 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3der h ALA 281 Cb 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3der h ALA 281 CO -0.02 0.54 0.00 0.39 0.00 0.00 0.00 179.25 180.16 3der n GLU 282 N -4.36 0.17 -0.40 0.00 1.02 -0.37 -2.15 120.64 114.55 3der n GLU 282 Ca 0.05 0.34 0.10 0.00 -0.02 0.00 0.00 57.16 57.63 3der n GLU 282 Cb 0.18 -1.79 0.29 0.00 -0.02 0.00 0.00 31.44 30.10 3der n GLU 282 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3der n SER 283 N -2.11 3.95 -1.78 1.62 7.64 -0.68 -4.99 113.62 117.27 3der n SER 283 Ca 0.03 -2.16 -0.06 0.00 1.01 0.00 0.00 58.87 57.70 3der n SER 283 Cb 0.27 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 63.00 3der n SER 283 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3der n SER 284 N 1.18 -0.54 0.00 6.43 3.41 -0.92 -5.03 113.62 118.16 3der n SER 284 Ca 0.22 -1.74 0.15 0.00 -0.26 0.00 0.00 58.87 57.24 3der n SER 284 Cb 0.66 1.01 0.82 0.00 -0.26 0.00 0.00 64.21 66.44 3der n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3der n GLY 285 N -0.23 -1.19 3.77 5.00 0.00 -1.26 -4.87 105.19 106.41 3der n GLY 285 Ca 0.00 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 3der n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3der s LEU 286 N -2.38 4.36 0.26 0.99 2.96 -1.26 -4.99 118.68 118.62 3der s LEU 286 Ca 0.35 2.66 0.11 0.00 -0.22 0.00 0.00 54.13 57.03 3der s LEU 286 Cb 0.21 -3.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 3der s LEU 286 CO 0.43 -0.62 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.18 3der s LYS 287 N -1.93 1.95 0.15 1.98 1.02 -0.61 -4.61 119.74 117.69 3der s LYS 287 Ca 0.51 -1.58 0.06 0.00 0.02 0.00 0.00 55.97 54.99 3der s LYS 287 Cb -0.39 -1.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.92 3der s LYS 287 CO 0.51 0.36 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.65 3der s LEU 288 N -3.48 2.48 0.08 3.17 1.43 -1.26 -2.19 118.68 118.91 3der s LEU 288 Ca 0.30 -0.92 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 3der s LEU 288 Cb -0.06 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 3der s LEU 288 CO 0.17 -0.19 -0.07 0.00 0.23 0.00 0.00 176.35 176.48 3der s MET 289 N -3.22 0.74 -0.10 1.70 0.23 -0.84 -0.95 119.30 116.87 3der s MET 289 Ca 0.15 -1.15 0.03 0.00 -1.03 0.00 0.00 55.69 53.69 3der s MET 289 Cb -0.02 -0.25 -0.00 0.00 -1.53 0.00 0.00 34.83 33.03 3der s MET 289 CO 0.04 0.01 -0.22 -1.50 -2.03 0.00 0.00 175.02 171.32 3der s ILE 290 N -2.89 2.28 0.00 3.16 2.07 -0.95 -0.88 121.20 123.99 3der s ILE 290 Ca 0.05 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.34 3der s ILE 290 Cb 0.00 -1.88 0.00 0.00 0.13 0.00 0.00 42.46 40.71 3der s ILE 290 CO -0.03 0.55 0.00 0.61 -1.91 0.00 0.00 174.94 174.17 3der n GLY 291 N 3.42 6.02 3.66 1.50 0.00 0.16 -0.42 105.19 119.54 3der n GLY 291 Ca -0.19 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.61 3der n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3der n MET 293 N -0.54 0.00 -0.65 0.00 2.81 -1.26 -4.99 117.12 112.49 3der n MET 293 Ca -0.04 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.91 3der n MET 293 Cb 0.61 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 33.30 3der n MET 293 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3der n GLY 294 N 4.99 4.62 3.74 3.03 0.00 -1.26 -4.75 105.19 115.57 3der n GLY 294 Ca 0.00 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 3der n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3der s GLU 295 N -2.82 2.89 0.30 1.61 8.01 -1.26 -4.89 118.70 122.55 3der s GLU 295 Ca 0.37 2.06 0.01 0.00 0.01 0.00 0.00 54.97 57.42 3der s GLU 295 Cb 0.36 -2.03 0.06 0.00 -4.31 0.00 0.00 34.13 28.21 3der s GLU 295 CO -0.07 -1.33 0.42 -1.13 0.01 0.00 0.00 175.26 173.15 3der n SER 296 N -1.48 0.65 -0.36 -0.19 3.41 -1.26 -2.69 113.62 111.70 3der n SER 296 Ca 0.13 -1.53 0.04 0.00 -0.26 0.00 0.00 58.87 57.25 3der n SER 296 Cb 0.47 -0.26 0.19 0.00 -0.26 0.00 0.00 64.21 64.36 3der n SER 296 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3der h SER 297 N -0.20 0.98 -0.77 4.04 4.64 -1.93 0.20 113.55 120.52 3der h SER 297 Ca -0.14 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3der h SER 297 Cb 0.53 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 3der h SER 297 CO 0.16 0.59 0.43 0.25 -0.87 0.00 0.00 176.83 177.39 3der h LEU 298 N 1.09 0.95 -0.26 5.97 5.85 -1.95 -1.79 115.31 125.18 3der h LEU 298 Ca 0.45 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.94 3der h LEU 298 Cb 0.28 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 3der h LEU 298 CO -0.21 0.77 -0.37 1.23 -0.34 0.00 0.00 178.44 179.52 3der h GLY 299 N 1.06 0.77 2.00 3.75 0.00 -1.49 -3.09 103.07 106.06 3der h GLY 299 Ca 0.27 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 3der h GLY 299 CO -0.04 0.76 -0.23 1.19 0.00 0.00 0.00 176.54 178.22 3der h ILE 300 N 0.43 1.14 -0.94 2.60 6.09 -0.54 -2.08 117.51 124.21 3der h ILE 300 Ca 0.03 -0.78 0.17 0.00 -1.37 0.00 0.00 64.86 62.90 3der h ILE 300 Cb 0.96 1.43 -0.08 0.00 0.47 0.00 0.00 36.82 39.59 3der h ILE 300 CO 0.09 0.22 0.60 -1.13 -3.07 0.00 0.00 178.15 174.86 3der h ASN 301 N 0.00 0.68 -0.64 2.19 -1.24 -1.24 -0.35 115.58 114.98 3der h ASN 301 Ca -0.00 0.06 0.03 0.00 0.71 0.00 0.00 56.30 57.09 3der h ASN 301 Cb 0.41 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.34 3der h ASN 301 CO 0.03 0.31 0.40 1.56 -1.29 0.00 0.00 177.43 178.43 3der h GLN 302 N 0.70 0.76 -0.01 6.67 4.20 -1.46 -1.36 115.11 124.61 3der h GLN 302 Ca 0.50 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.97 3der h GLN 302 Cb 0.83 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 3der h GLN 302 CO -0.26 0.50 -0.84 0.77 -0.67 0.00 0.00 178.83 178.34 3der h SER 303 N 0.78 0.26 -0.27 1.46 0.02 -1.30 -2.41 113.55 112.09 3der h SER 303 Ca 0.26 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3der h SER 303 Cb 0.02 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3der h SER 303 CO -0.11 0.98 0.10 0.58 -1.14 0.00 0.00 176.83 177.25 3der h VAL 304 N 0.12 1.18 -0.30 2.27 2.07 -0.70 0.01 116.25 120.89 3der h VAL 304 Ca -0.04 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 3der h VAL 304 Cb 1.45 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 3der h VAL 304 CO 0.13 0.19 -0.17 0.45 0.02 0.00 0.00 177.57 178.19 3der h HIS 305 N 0.27 0.59 -0.32 1.57 -0.00 -1.28 -0.19 115.15 115.79 3der h HIS 305 Ca 0.09 -0.10 -0.04 0.00 -0.00 0.00 0.00 60.37 60.31 3der h HIS 305 Cb 0.20 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 3der h HIS 305 CO -0.00 0.68 0.04 0.35 -0.00 0.00 0.00 177.93 179.00 3der h PHE 306 N 0.49 0.57 -0.21 2.45 3.57 -1.12 -0.82 116.94 121.86 3der h PHE 306 Ca 0.08 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3der h PHE 306 Cb 0.57 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3der h PHE 306 CO 0.02 0.62 0.02 0.00 -2.23 0.00 0.00 178.31 176.74 3der h ALA 307 N 0.88 0.28 -0.48 2.41 0.00 -0.77 -1.13 119.26 120.45 3der h ALA 307 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3der h ALA 307 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3der h ALA 307 CO 0.01 -0.03 0.23 -0.07 0.00 0.00 0.00 179.25 179.39 3der h LEU 308 N 0.14 0.62 0.09 0.00 3.38 -1.01 0.39 115.31 118.92 3der h LEU 308 Ca 0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3der h LEU 308 Cb 0.34 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3der h LEU 308 CO 0.01 0.57 -0.04 1.23 0.09 0.00 0.00 178.44 180.29 3der h GLY 309 N 0.63 -0.13 1.86 0.83 0.00 -1.11 0.93 103.07 106.09 3der h GLY 309 Ca 0.16 0.05 -0.22 0.00 0.00 0.00 0.00 47.33 47.32 3der h GLY 309 CO -0.02 -0.05 -1.04 -0.91 0.00 0.00 0.00 176.54 174.52 3der h THR 310 N -0.42 1.61 -2.87 4.70 1.35 -1.22 -0.98 112.91 115.09 3der h THR 310 Ca -0.01 -3.17 -0.36 0.00 -0.55 0.00 0.00 66.41 62.32 3der h THR 310 Cb 0.35 2.80 -0.04 0.00 -1.73 0.00 0.00 68.15 69.53 3der h THR 310 CO 0.02 0.91 -0.44 0.61 -0.25 0.00 0.00 175.52 176.37 3der n GLY 311 N 1.30 -0.08 0.42 5.82 0.00 0.14 -4.81 105.19 107.99 3der n GLY 311 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 3der n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3der n ALA 312 N -1.49 2.58 -2.69 4.61 0.00 -1.26 -4.94 120.51 117.31 3der n ALA 312 Ca -0.21 -0.42 -0.34 0.00 0.00 0.00 0.00 53.44 52.47 3der n ALA 312 Cb 0.65 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.80 3der n ALA 312 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3der s PHE 313 N -1.96 3.03 0.10 0.00 0.08 -1.26 -4.45 117.98 113.53 3der s PHE 313 Ca 0.38 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.45 3der s PHE 313 Cb 0.20 -1.79 -0.24 0.00 -0.57 0.00 0.00 43.02 40.62 3der s PHE 313 CO 0.32 0.31 1.21 0.93 -0.10 0.00 0.00 175.22 177.89 3der h GLU 314 N 5.51 0.16 -4.28 0.44 4.39 -1.41 -3.46 114.58 115.93 3der h GLU 314 Ca -0.46 -0.27 -0.20 0.00 0.34 0.00 0.00 59.36 58.77 3der h GLU 314 Cb 1.18 0.10 -0.20 0.00 -0.10 0.00 0.00 28.75 29.74 3der h GLU 314 CO 0.55 1.12 -0.71 -0.06 -1.16 0.00 0.00 179.01 178.75 3der s PHE 315 N -2.71 0.50 -0.12 4.33 0.08 -1.25 -5.06 117.98 113.74 3der s PHE 315 Ca -0.02 -0.63 -0.00 0.00 0.12 0.00 0.00 56.93 56.39 3der s PHE 315 Cb 0.08 -0.32 0.02 0.00 -0.57 0.00 0.00 43.02 42.24 3der s PHE 315 CO 0.86 -0.18 -0.09 -1.01 -0.10 0.00 0.00 175.22 174.70 3der s HIS 316 N -2.00 1.63 -0.80 0.36 3.76 -1.25 -2.24 115.29 114.74 3der s HIS 316 Ca -0.08 -0.84 0.02 0.00 -0.15 0.00 0.00 55.06 54.01 3der s HIS 316 Cb -0.06 -1.31 0.25 0.00 1.11 0.00 0.00 32.58 32.57 3der s HIS 316 CO -0.02 -0.55 0.88 -3.47 -0.85 0.00 0.00 174.74 170.73 3der n ASP 317 N 4.91 4.33 -3.44 1.40 2.03 0.44 -0.99 116.55 125.24 3der n ASP 317 Ca -0.13 -3.34 -0.29 0.00 0.52 0.00 0.00 54.79 51.55 3der n ASP 317 Cb 0.50 -0.89 -0.07 0.00 -0.72 0.00 0.00 41.12 39.94 3der n ASP 317 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3der n LEU 318 N 1.42 4.14 -0.01 -2.67 4.77 -1.26 -3.17 117.00 120.21 3der n LEU 318 Ca 0.26 -5.45 0.00 0.00 -0.03 0.00 0.00 56.01 50.79 3der n LEU 318 Cb 0.38 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3der n LEU 318 CO 0.45 2.05 0.31 -0.90 -1.33 0.00 0.00 177.39 177.96 3der n ASP 319 N 0.78 1.23 -0.35 -1.43 5.75 -1.26 -4.77 116.55 116.50 3der n ASP 319 Ca 0.30 -1.22 0.07 0.00 -0.01 0.00 0.00 54.79 53.93 3der n ASP 319 Cb 0.40 -0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.72 3der n ASP 319 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3der h SER 320 N 0.05 0.89 0.60 -1.12 4.64 -1.85 -0.30 113.55 116.46 3der h SER 320 Ca 0.00 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 3der h SER 320 Cb 0.11 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3der h SER 320 CO 0.00 0.48 -0.14 1.12 -0.87 0.00 0.00 176.83 177.42 3der h HIS 321 N 0.97 0.00 0.00 4.77 2.07 -1.79 -1.68 115.15 119.49 3der h HIS 321 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 3der h HIS 321 Cb 0.47 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.45 3der h HIS 321 CO -0.01 0.14 0.00 1.28 -3.07 0.00 0.00 177.93 176.26 3der n LEU 322 N -3.46 0.68 0.01 6.12 4.77 -0.14 -3.12 117.00 121.85 3der n LEU 322 Ca -0.01 0.57 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 3der n LEU 322 Cb 0.30 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 3der n LEU 322 CO 0.30 -0.19 -0.14 0.23 -1.33 0.00 0.00 177.39 176.26 3der n MET 323 N -2.14 0.24 -3.93 3.23 2.81 -0.65 -4.96 117.12 111.71 3der n MET 323 Ca 0.05 -0.04 -0.30 0.00 -1.81 0.00 0.00 57.70 55.60 3der n MET 323 Cb 0.40 -1.54 -0.04 0.00 -0.71 0.00 0.00 33.22 31.33 3der n MET 323 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3der s LEU 324 N -3.64 4.32 -0.23 4.03 1.43 -1.10 -1.43 118.68 122.05 3der s LEU 324 Ca 0.03 0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 53.12 3der s LEU 324 Cb 0.15 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 3der s LEU 324 CO 0.84 0.15 0.83 -0.54 0.23 0.00 0.00 176.35 177.87 3der s LYS 325 N -2.63 4.21 -0.02 1.70 1.02 0.07 -4.85 119.74 119.24 3der s LYS 325 Ca 0.35 0.97 -0.00 0.00 0.02 0.00 0.00 55.97 57.30 3der s LYS 325 Cb -0.13 -3.63 0.03 0.00 -0.52 0.00 0.00 37.83 33.58 3der s LYS 325 CO 0.28 -0.48 0.04 -2.00 -0.92 0.00 0.00 175.35 172.26 3der s GLU 326 N 2.71 -0.03 0.02 1.68 2.12 -1.26 -4.39 118.70 119.56 3der s GLU 326 Ca 0.36 0.21 -0.22 0.00 0.36 0.00 0.00 54.97 55.68 3der s GLU 326 Cb -0.15 -0.26 -0.12 0.00 0.26 0.00 0.00 34.13 33.86 3der s GLU 326 CO 0.08 -0.18 1.15 0.93 -0.54 0.00 0.00 175.26 176.71 3der h GLU 327 N 7.34 -0.75 -6.02 4.30 5.08 -2.02 -3.44 114.58 119.07 3der h GLU 327 Ca -0.44 0.05 -0.68 0.00 -1.00 0.00 0.00 59.36 57.29 3der h GLU 327 Cb 1.12 0.17 -0.20 0.00 0.50 0.00 0.00 28.75 30.34 3der h GLU 327 CO 0.46 -0.50 -0.70 0.54 -1.00 0.00 0.00 179.01 177.81 3der s VAL 328 N -4.42 3.61 0.11 3.13 0.11 -1.26 -5.09 120.40 116.59 3der s VAL 328 Ca -0.11 -0.51 -0.31 0.00 -2.93 0.00 0.00 61.98 58.12 3der s VAL 328 Cb 0.01 -2.48 -0.07 0.00 -1.53 0.00 0.00 36.38 32.31 3der s VAL 328 CO 0.34 0.58 1.34 0.12 -3.33 0.00 0.00 175.10 174.15 3der s PHE 329 N -0.60 3.29 -0.13 1.54 5.36 -1.26 -4.93 117.98 121.26 3der s PHE 329 Ca 0.09 1.05 0.17 0.00 -0.96 0.00 0.00 56.93 57.28 3der s PHE 329 Cb -0.12 -3.61 0.28 0.00 -0.34 0.00 0.00 43.02 39.23 3der s PHE 329 CO 0.02 -2.08 1.14 0.54 -1.46 0.00 0.00 175.22 173.38 3der n ARG 330 N 3.88 1.20 -2.88 10.12 1.74 -1.26 -5.05 116.66 124.41 3der n ARG 330 Ca 0.11 -2.51 -0.29 0.00 -0.77 0.00 0.00 57.85 54.38 3der n ARG 330 Cb 0.43 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 3der n ARG 330 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3der s GLY 331 N -2.76 1.78 -0.76 -0.13 0.00 -1.26 -4.04 107.32 100.16 3der s GLY 331 Ca 0.30 -0.37 -0.00 0.00 0.00 0.00 0.00 44.72 44.65 3der s GLY 331 CO 0.02 -0.20 1.76 0.28 0.00 0.00 0.00 173.10 174.95 3der n LYS 332 N -1.54 3.17 -3.75 2.90 5.02 -1.26 -4.93 118.16 117.76 3der n LYS 332 Ca 0.01 -3.90 -0.09 0.00 -2.02 0.00 0.00 58.31 52.31 3der n LYS 332 Cb 0.54 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.24 3der n LYS 332 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3der s PHE 333 N -3.95 -0.16 -0.22 2.13 -0.12 -1.26 -4.56 117.98 109.84 3der s PHE 333 Ca 0.50 -0.20 -0.09 0.00 -0.05 0.00 0.00 56.93 57.08 3der s PHE 333 Cb 0.40 0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 43.25 3der s PHE 333 CO -0.33 -1.02 0.12 0.42 -0.05 0.00 0.00 175.22 174.36 3der s ILE 334 N -3.88 5.14 -0.38 -4.49 1.01 0.73 -4.94 121.20 114.38 3der s ILE 334 Ca 0.10 0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.72 3der s ILE 334 Cb -0.03 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 39.09 3der s ILE 334 CO 0.00 0.39 0.24 -1.58 0.00 0.00 0.00 174.94 173.99 3der s GLN 335 N 0.81 2.98 -0.59 2.79 2.00 -1.26 -1.00 119.66 125.39 3der s GLN 335 Ca 0.06 -0.99 0.03 0.00 -2.00 0.00 0.00 55.36 52.46 3der s GLN 335 Cb -0.13 -3.82 0.15 0.00 0.80 0.00 0.00 33.01 30.01 3der s GLN 335 CO 0.02 -0.68 0.35 0.34 -0.50 0.00 0.00 175.29 174.83 3der s ASP 336 N 1.62 4.61 1.83 6.67 3.68 0.11 -5.01 116.67 130.18 3der s ASP 336 Ca 0.04 -3.20 0.00 0.00 2.13 0.00 0.00 52.55 51.52 3der s ASP 336 Cb -0.19 -1.68 0.00 0.00 -1.45 0.00 0.00 42.92 39.60 3der s ASP 336 CO 0.08 -0.22 0.00 0.61 0.13 0.00 0.00 175.17 175.78 3der n GLY 337 N 2.88 3.34 0.01 2.66 0.00 -1.26 -0.91 105.19 111.92 3der n GLY 337 Ca 0.09 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.12 3der n GLY 337 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3der n PRO 338 N 13.66 0.04 -3.13 1.61 -0.04 -1.26 -4.84 135.00 141.04 3der n PRO 338 Ca 0.00 0.03 -0.38 0.00 -0.04 0.00 0.00 63.50 63.11 3der n PRO 338 Cb 0.00 -1.54 -0.06 0.00 -0.04 0.00 0.00 33.50 31.86 3der n PRO 338 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3der s ARG 339 N -3.02 4.33 -0.09 0.54 0.52 -0.09 -0.95 118.95 120.19 3der s ARG 339 Ca 0.13 0.90 0.00 0.00 -0.52 0.00 0.00 55.73 56.25 3der s ARG 339 Cb 0.18 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 32.56 3der s ARG 339 CO 0.56 0.53 -0.07 -1.64 0.02 0.00 0.00 175.30 174.70 3der s MET 340 N -1.45 1.37 0.20 3.54 -1.94 -0.06 0.04 119.30 121.01 3der s MET 340 Ca 0.36 -0.23 0.09 0.00 -1.71 0.00 0.00 55.69 54.20 3der s MET 340 Cb -0.20 -1.39 -0.05 0.00 2.01 0.00 0.00 34.83 35.21 3der s MET 340 CO 0.22 -0.18 -0.16 1.03 -0.01 0.00 0.00 175.02 175.91 3der s ARG 341 N 1.42 1.35 0.35 2.03 0.52 -0.17 -1.67 118.95 122.78 3der s ARG 341 Ca -0.01 -1.55 -0.24 0.00 -0.52 0.00 0.00 55.73 53.41 3der s ARG 341 Cb -0.13 -1.27 -0.10 0.00 0.52 0.00 0.00 34.95 33.96 3der s ARG 341 CO -0.04 0.23 0.94 0.54 0.02 0.00 0.00 175.30 176.99 3der s VAL 342 N -2.59 4.28 -2.00 3.52 0.11 -1.14 -0.20 120.40 122.38 3der s VAL 342 Ca 0.21 1.71 0.22 0.00 -2.93 0.00 0.00 61.98 61.18 3der s VAL 342 Cb -0.03 -3.88 0.62 0.00 -1.53 0.00 0.00 36.38 31.56 3der s VAL 342 CO 0.08 -0.00 1.67 0.29 -3.33 0.00 0.00 175.10 173.81