#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 3.29 -0.03 0.55 1.01 -0.37 -0.38 121.20 125.26 3der s ILE 4 Ca 0.00 0.95 0.03 0.00 0.00 0.00 0.00 60.65 61.64 3der s ILE 4 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 3der s ILE 4 CO 0.00 0.09 0.09 1.33 0.00 0.00 0.00 174.94 176.45 3der n VAL 5 N 3.64 0.00 -3.67 2.92 0.24 0.89 -0.43 118.33 121.91 3der n VAL 5 Ca 0.10 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.11 3der n VAL 5 Cb 0.42 0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 33.25 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 -2.18 -0.47 -0.09 -1.34 2.47 -1.02 -4.95 114.94 107.36 3der s ASN 6 Ca -0.01 0.69 -0.01 0.00 0.42 0.00 0.00 52.86 53.95 3der s ASN 6 Cb 0.02 0.72 0.03 0.00 -1.45 0.00 0.00 41.25 40.57 3der s ASN 6 CO 0.14 -0.36 -0.00 -0.69 -3.72 0.00 0.00 177.10 172.47 3der s VAL 7 N -0.53 0.47 -0.09 -5.21 1.01 -1.26 -0.44 120.40 114.35 3der s VAL 7 Ca -0.06 0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.96 3der s VAL 7 Cb -0.03 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 3der s VAL 7 CO 0.04 0.23 -0.18 -0.54 0.00 0.00 0.00 175.10 174.65 3der s LYS 8 N 1.93 2.98 -0.07 2.72 1.02 0.11 -4.86 119.74 123.57 3der s LYS 8 Ca 0.04 -0.77 0.02 0.00 0.02 0.00 0.00 55.97 55.28 3der s LYS 8 Cb -0.13 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.74 3der s LYS 8 CO -0.06 0.32 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.05 3der s LEU 9 N 0.04 2.80 -0.12 3.17 1.02 -1.26 -0.96 118.68 123.37 3der s LEU 9 Ca -0.07 -0.20 -0.12 0.00 0.02 0.00 0.00 54.13 53.76 3der s LEU 9 Cb -0.15 -1.59 0.03 0.00 0.02 0.00 0.00 46.19 44.50 3der s LEU 9 CO 0.05 0.30 0.34 -0.94 0.02 0.00 0.00 176.35 176.12 3der s SER 10 N -0.46 -0.35 0.09 2.29 1.04 -0.47 -4.95 113.70 110.89 3der s SER 10 Ca 0.06 0.66 -0.30 0.00 0.48 0.00 0.00 55.95 56.84 3der s SER 10 Cb -0.12 0.68 -0.06 0.00 0.10 0.00 0.00 66.02 66.62 3der s SER 10 CO 0.02 -0.14 1.16 -0.22 0.98 0.00 0.00 173.24 175.04 3der s LEU 11 N 0.10 4.40 -0.11 2.42 2.96 -1.26 0.08 118.68 127.28 3der s LEU 11 Ca -0.01 2.03 -0.01 0.00 -0.22 0.00 0.00 54.13 55.92 3der s LEU 11 Cb -0.03 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.11 3der s LEU 11 CO 0.01 -0.39 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.10 3der s LYS 12 N 0.61 0.80 -0.13 1.98 -0.14 -0.17 -4.91 119.74 117.79 3der s LYS 12 Ca 0.56 -0.10 -0.06 0.00 -1.36 0.00 0.00 55.97 55.01 3der s LYS 12 Cb -0.29 -1.37 -0.04 0.00 -1.68 0.00 0.00 37.83 34.45 3der s LYS 12 CO 0.31 -0.38 0.09 1.03 -0.76 0.00 0.00 175.35 175.64 3der s ARG 13 N 1.89 3.47 -0.04 1.68 0.52 -1.26 -0.89 118.95 124.32 3der s ARG 13 Ca 0.03 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 55.01 3der s ARG 13 Cb -0.13 -3.10 0.02 0.00 0.52 0.00 0.00 34.95 32.25 3der s ARG 13 CO -0.06 0.63 -0.07 0.71 0.02 0.00 0.00 175.30 176.53 3der s TYR 14 N -0.64 0.92 -0.03 -0.53 2.02 -0.20 -4.98 117.35 113.91 3der s TYR 14 Ca 0.12 -0.27 -0.06 0.00 -0.37 0.00 0.00 57.07 56.49 3der s TYR 14 Cb -0.12 -0.73 -0.04 0.00 -0.40 0.00 0.00 41.96 40.67 3der s TYR 14 CO 0.02 -0.18 0.22 -1.83 -1.57 0.00 0.00 175.55 172.21 3der s GLU 15 N 0.65 3.52 0.37 -0.62 -1.05 -1.26 0.79 118.70 121.09 3der s GLU 15 Ca -0.10 -0.15 -0.26 0.00 -0.15 0.00 0.00 54.97 54.32 3der s GLU 15 Cb -0.13 -3.12 -0.09 0.00 -0.44 0.00 0.00 34.13 30.35 3der s GLU 15 CO 0.01 0.69 1.10 0.71 0.95 0.00 0.00 175.26 178.72 3der s TYR 16 N -1.23 3.30 0.52 4.83 2.02 0.04 -1.02 117.35 125.80 3der s TYR 16 Ca 0.24 1.63 0.16 0.00 -0.37 0.00 0.00 57.07 58.74 3der s TYR 16 Cb -0.13 -3.25 1.28 0.00 -0.40 0.00 0.00 41.96 39.46 3der s TYR 16 CO 0.14 -0.81 2.15 0.93 -1.57 0.00 0.00 175.55 176.39 3der h GLU 17 N 2.91 0.00 -2.95 -0.62 5.08 -1.66 -3.42 114.58 113.92 3der h GLU 17 Ca -0.48 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.76 3der h GLU 17 Cb 1.22 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.25 3der h GLU 17 CO 0.64 0.00 -0.27 0.15 -1.00 0.00 0.00 179.01 178.52 3der s LYS 18 N -5.06 0.58 0.20 2.33 -0.14 -1.26 -5.10 119.74 111.29 3der s LYS 18 Ca -0.05 0.08 -0.32 0.00 -1.36 0.00 0.00 55.97 54.32 3der s LYS 18 Cb 0.17 0.27 -0.15 0.00 -1.68 0.00 0.00 37.83 36.44 3der s LYS 18 CO 0.67 -0.14 1.21 -2.30 -0.76 0.00 0.00 175.35 174.03 3der n PRO 19 N 1.87 1.41 -3.54 -1.68 -0.02 -1.26 -4.90 135.00 126.88 3der n PRO 19 Ca -0.18 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 3der n PRO 19 Cb 0.57 -2.03 -0.11 0.00 -0.02 0.00 0.00 33.50 31.91 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 -0.25 3.23 -0.20 6.00 5.36 0.16 -4.92 117.98 127.36 3der s PHE 20 Ca 0.70 -0.43 -0.05 0.00 -0.96 0.00 0.00 56.93 56.20 3der s PHE 20 Cb -0.78 -2.49 -0.02 0.00 -0.34 0.00 0.00 43.02 39.39 3der s PHE 20 CO 0.52 -0.46 -0.01 -1.58 -1.46 0.00 0.00 175.22 172.24 3der s HIS 21 N 1.68 3.02 0.22 10.12 5.65 -1.26 -0.78 115.29 133.94 3der s HIS 21 Ca 0.05 -0.54 0.02 0.00 0.25 0.00 0.00 55.06 54.84 3der s HIS 21 Cb -0.18 -2.08 -0.05 0.00 -1.18 0.00 0.00 32.58 29.09 3der s HIS 21 CO 0.09 -0.29 0.05 0.96 -0.65 0.00 0.00 174.74 174.91 3der s ILE 22 N 1.07 0.64 -0.17 0.89 -4.36 0.12 -0.87 121.20 118.53 3der s ILE 22 Ca 0.02 -2.00 -0.38 0.00 -0.26 0.00 0.00 60.65 58.03 3der s ILE 22 Cb -0.14 -2.42 -0.15 0.00 1.25 0.00 0.00 42.46 41.00 3der s ILE 22 CO 0.01 -0.21 1.71 0.41 0.24 0.00 0.00 174.94 177.10 3der n THR 23 N -0.38 0.31 -1.67 8.37 -1.04 -1.26 -1.16 114.28 117.45 3der n THR 23 Ca -0.03 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.05 61.78 3der n THR 23 Cb 0.65 -1.31 -0.05 0.00 -1.82 0.00 0.00 70.33 67.80 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 3.97 0.98 3.62 3.41 0.00 -1.26 -4.98 105.19 110.93 3der n GLY 24 Ca 0.24 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.70 -0.68 -0.12 1.61 0.15 -0.31 -5.12 113.70 106.53 3der s SER 25 Ca 0.00 1.07 0.00 0.00 0.70 0.00 0.00 55.95 57.72 3der s SER 25 Cb 0.00 1.35 0.02 0.00 -1.71 0.00 0.00 66.02 65.68 3der s SER 25 CO 0.00 -0.17 -0.11 -0.69 1.20 0.00 0.00 173.24 173.47 3der s VAL 26 N 1.60 1.27 -0.05 4.45 1.01 -1.26 -0.70 120.40 126.72 3der s VAL 26 Ca -0.09 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.47 3der s VAL 26 Cb -0.05 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 3der s VAL 26 CO -0.17 0.40 -0.19 -0.44 0.00 0.00 0.00 175.10 174.71 3der s SER 27 N 1.39 2.38 -0.00 3.32 0.01 0.04 -4.93 113.70 115.91 3der s SER 27 Ca 0.01 -0.40 0.07 0.00 1.31 0.00 0.00 55.95 56.94 3der s SER 27 Cb -0.13 -0.75 -0.09 0.00 0.21 0.00 0.00 66.02 65.26 3der s SER 27 CO -0.06 0.16 0.26 -1.54 0.41 0.00 0.00 173.24 172.46 3der n SER 28 N 3.22 1.21 -3.92 2.44 3.41 -1.26 0.39 113.62 119.10 3der n SER 28 Ca -0.19 -0.47 -0.10 0.00 -0.26 0.00 0.00 58.87 57.85 3der n SER 28 Cb 0.53 1.10 -0.12 0.00 -0.26 0.00 0.00 64.21 65.45 3der n SER 28 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3der s GLU 29 N -1.90 0.19 -0.22 4.33 2.12 -1.26 -0.78 118.70 121.17 3der s GLU 29 Ca 0.01 -0.32 -0.01 0.00 0.36 0.00 0.00 54.97 55.02 3der s GLU 29 Cb 0.05 0.07 0.02 0.00 0.26 0.00 0.00 34.13 34.53 3der s GLU 29 CO 0.29 -0.03 -0.11 0.45 -0.54 0.00 0.00 175.26 175.32 3der s SER 30 N -0.80 3.96 -0.37 -1.70 0.15 0.24 -4.93 113.70 110.24 3der s SER 30 Ca -0.09 -0.80 -0.13 0.00 0.70 0.00 0.00 55.95 55.64 3der s SER 30 Cb -0.05 -1.60 0.01 0.00 -1.71 0.00 0.00 66.02 62.66 3der s SER 30 CO -0.00 -0.08 0.24 -0.13 1.20 0.00 0.00 173.24 174.46 3der s ARG 31 N 1.31 3.10 0.35 5.44 0.52 -1.26 -1.03 118.95 127.38 3der s ARG 31 Ca 0.01 -0.91 0.08 0.00 -0.52 0.00 0.00 55.73 54.40 3der s ARG 31 Cb -0.16 -3.81 -0.05 0.00 0.52 0.00 0.00 34.95 31.46 3der s ARG 31 CO -0.07 -0.62 0.11 -0.80 0.02 0.00 0.00 175.30 173.94 3der s ASN 32 N 1.64 4.48 -0.25 0.23 0.01 -0.07 -4.46 114.94 116.52 3der s ASN 32 Ca 0.04 -0.89 0.03 0.00 -0.71 0.00 0.00 52.86 51.33 3der s ASN 32 Cb -0.18 -0.62 0.06 0.00 0.41 0.00 0.00 41.25 40.91 3der s ASN 32 CO 0.09 -0.32 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.55 3der s VAL 33 N -2.48 2.19 0.22 1.60 1.01 0.35 -1.00 120.40 122.29 3der s VAL 33 Ca 0.37 -1.55 -0.30 0.00 0.00 0.00 0.00 61.98 60.50 3der s VAL 33 Cb -0.01 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 3der s VAL 33 CO 0.22 0.03 0.97 -0.70 0.00 0.00 0.00 175.10 175.61 3der s GLU 34 N 1.13 4.80 -0.09 2.72 2.12 0.11 -0.75 118.70 128.74 3der s GLU 34 Ca -0.07 1.53 0.04 0.00 0.36 0.00 0.00 54.97 56.83 3der s GLU 34 Cb -0.19 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.91 3der s GLU 34 CO -0.06 0.42 -0.23 0.08 -0.54 0.00 0.00 175.26 174.93 3der s VAL 35 N -0.97 2.00 -0.08 3.70 1.01 -0.18 -1.37 120.40 124.51 3der s VAL 35 Ca 0.43 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.44 3der s VAL 35 Cb -0.26 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.40 3der s VAL 35 CO 0.33 0.55 -0.16 -0.70 0.00 0.00 0.00 175.10 175.12 3der s GLU 36 N 0.31 2.14 -0.14 2.72 2.12 -0.13 -0.48 118.70 125.24 3der s GLU 36 Ca -0.17 -0.56 -0.00 0.00 0.36 0.00 0.00 54.97 54.59 3der s GLU 36 Cb -0.17 -1.73 -0.01 0.00 0.26 0.00 0.00 34.13 32.48 3der s GLU 36 CO 0.08 0.05 -0.13 0.42 -0.54 0.00 0.00 175.26 175.14 3der s ILE 37 N 0.65 3.04 -0.12 -3.70 1.01 0.13 0.08 121.20 122.28 3der s ILE 37 Ca -0.14 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.85 3der s ILE 37 Cb -0.16 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 3der s ILE 37 CO 0.04 0.52 -0.12 -0.69 0.00 0.00 0.00 174.94 174.69 3der s VAL 38 N 0.48 3.17 0.26 2.92 1.01 0.42 -0.70 120.40 127.96 3der s VAL 38 Ca -0.09 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.30 3der s VAL 38 Cb -0.16 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 3der s VAL 38 CO 0.04 0.54 0.39 -0.76 0.00 0.00 0.00 175.10 175.31 3der s LEU 39 N 0.10 4.27 0.53 3.92 1.02 -0.36 -0.08 118.68 128.08 3der s LEU 39 Ca -0.05 0.13 0.21 0.00 0.02 0.00 0.00 54.13 54.44 3der s LEU 39 Cb -0.15 -2.94 1.36 0.00 0.02 0.00 0.00 46.19 44.48 3der s LEU 39 CO 0.04 -0.11 2.09 -0.08 0.02 0.00 0.00 176.35 178.31 3der h GLU 40 N 1.10 0.00 0.00 1.70 4.81 -1.04 0.11 114.58 121.26 3der h GLU 40 Ca -0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3der h GLU 40 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3der h GLU 40 CO 0.61 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.76 3der n SER 41 N -4.41 0.66 0.00 1.04 3.41 -1.26 -4.87 113.62 108.18 3der n SER 41 Ca 0.02 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 3der n SER 41 Cb 0.31 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 3der n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3der n GLY 42 N 0.42 0.39 3.77 5.00 0.00 0.39 -5.06 105.19 110.10 3der n GLY 42 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.06 2.44 -0.11 1.61 1.01 -1.26 -4.75 120.40 117.27 3der s VAL 43 Ca 0.00 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.39 3der s VAL 43 Cb 0.00 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.16 3der s VAL 43 CO 0.00 0.06 -0.15 -0.54 0.00 0.00 0.00 175.10 174.47 3der s LYS 44 N -2.30 2.20 0.02 2.72 1.02 -1.26 -1.22 119.74 120.91 3der s LYS 44 Ca 0.58 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 56.03 3der s LYS 44 Cb -0.40 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 3der s LYS 44 CO 0.52 -0.10 0.04 0.20 -0.92 0.00 0.00 175.35 175.09 3der s GLY 45 N 1.09 1.96 0.03 -3.33 0.00 0.13 -4.69 107.32 102.51 3der s GLY 45 Ca -0.04 -0.94 0.05 0.00 0.00 0.00 0.00 44.72 43.79 3der s GLY 45 CO -0.03 -0.83 -0.15 -0.19 0.00 0.00 0.00 173.10 171.89 3der s TYR 46 N -1.19 1.35 0.29 1.90 2.02 -1.26 -0.70 117.35 119.76 3der s TYR 46 Ca 0.23 -0.33 -0.00 0.00 -0.37 0.00 0.00 57.07 56.60 3der s TYR 46 Cb -0.12 -0.82 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 3der s TYR 46 CO 0.14 0.03 0.32 0.20 -1.57 0.00 0.00 175.55 174.67 3der s GLY 47 N -0.93 1.64 -0.12 0.71 0.00 0.37 -4.05 107.32 104.93 3der s GLY 47 Ca 0.04 -1.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.01 3der s GLY 47 CO 0.01 -1.22 0.29 1.85 0.00 0.00 0.00 173.10 174.03 3der s GLU 48 N -3.60 0.28 -0.18 2.90 2.12 -1.26 -1.01 118.70 117.96 3der s GLU 48 Ca 0.35 0.55 -0.06 0.00 0.36 0.00 0.00 54.97 56.17 3der s GLU 48 Cb 0.03 -0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.36 3der s GLU 48 CO 0.19 -0.13 0.03 0.00 -0.54 0.00 0.00 175.26 174.81 3der s ALA 49 N 0.97 3.24 -0.73 6.30 0.00 0.07 -4.41 121.76 127.21 3der s ALA 49 Ca -0.07 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.14 3der s ALA 49 Cb -0.08 -1.80 0.18 0.00 0.00 0.00 0.00 23.12 21.42 3der s ALA 49 CO -0.07 0.15 0.53 0.45 0.00 0.00 0.00 175.76 176.82 3der n SER 50 N 3.63 3.17 -4.64 0.00 2.88 -1.26 -0.50 113.62 116.89 3der n SER 50 Ca -0.17 -3.22 -0.37 0.00 -1.33 0.00 0.00 58.87 53.78 3der n SER 50 Cb 0.52 -0.78 0.07 0.00 -0.75 0.00 0.00 64.21 63.26 3der n SER 50 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3der n PRO 51 N 1.95 0.83 -3.83 -1.46 -0.04 -1.26 -4.64 135.00 126.54 3der n PRO 51 Ca 0.20 0.33 -0.26 0.00 -0.04 0.00 0.00 63.50 63.73 3der n PRO 51 Cb 0.35 -2.26 -0.17 0.00 -0.04 0.00 0.00 33.50 31.38 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 2.39 0.08 3.54 0.15 -1.26 -4.95 113.70 112.25 3der s SER 52 Ca 0.77 -0.47 -0.16 0.00 0.70 0.00 0.00 55.95 56.80 3der s SER 52 Cb -0.39 -0.71 -0.13 0.00 -1.71 0.00 0.00 66.02 63.08 3der s SER 52 CO 0.46 -0.20 1.33 0.15 1.20 0.00 0.00 173.24 176.18 3der h PHE 53 N 8.21 0.81 -0.32 3.44 3.57 -1.83 -0.34 116.94 130.49 3der h PHE 53 Ca -0.22 -0.30 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 3der h PHE 53 Cb 1.12 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 3der h PHE 53 CO 0.43 1.07 0.17 -0.09 -2.23 0.00 0.00 178.31 177.65 3der h ARG 54 N 0.33 0.45 0.02 1.11 2.43 -1.94 -1.43 114.38 115.35 3der h ARG 54 Ca 0.00 -0.06 -0.31 0.00 -0.81 0.00 0.00 59.98 58.81 3der h ARG 54 Cb 1.03 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 3der h ARG 54 CO 0.09 0.39 -1.69 0.28 -1.51 0.00 0.00 179.97 177.54 3der n VAL 55 N -4.79 1.57 1.00 0.20 0.31 -1.24 -4.58 118.33 110.81 3der n VAL 55 Ca -0.01 -0.22 0.10 0.00 -0.01 0.00 0.00 64.34 64.20 3der n VAL 55 Cb 0.09 -1.93 -0.08 0.00 -0.91 0.00 0.00 33.84 31.00 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 -4.19 1.16 -0.06 4.52 3.02 -0.50 -4.97 115.26 114.25 3der n ASN 56 Ca -0.37 -1.06 -0.01 0.00 -0.03 0.00 0.00 54.58 53.11 3der n ASN 56 Cb 0.80 0.87 -0.00 0.00 -0.61 0.00 0.00 39.78 40.83 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 0.46 3.90 7.41 0.00 -0.26 -4.94 105.19 113.24 3der n GLY 57 Ca 0.05 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.78 2.98 -0.05 1.61 2.02 -0.69 -4.83 118.70 118.96 3der s GLU 58 Ca 0.00 0.29 -0.02 0.00 0.02 0.00 0.00 54.97 55.25 3der s GLU 58 Cb 0.00 -2.14 0.03 0.00 0.10 0.00 0.00 34.13 32.11 3der s GLU 58 CO 0.00 -0.82 0.11 1.03 0.02 0.00 0.00 175.26 175.60 3der s ARG 59 N -5.16 0.07 0.28 1.61 0.52 -1.26 -2.73 118.95 112.28 3der s ARG 59 Ca 0.56 0.28 0.02 0.00 -0.52 0.00 0.00 55.73 56.07 3der s ARG 59 Cb -0.11 -0.13 0.62 0.00 0.52 0.00 0.00 34.95 35.85 3der s ARG 59 CO 0.49 -0.13 1.79 -0.39 0.02 0.00 0.00 175.30 177.08 3der h VAL 60 N 5.83 0.77 -0.86 3.52 -1.51 -1.93 -0.71 116.25 121.36 3der h VAL 60 Ca -0.39 -0.27 0.03 0.00 -1.23 0.00 0.00 66.70 64.85 3der h VAL 60 Cb 1.15 -0.08 -0.05 0.00 -2.13 0.00 0.00 31.29 30.18 3der h VAL 60 CO 0.44 0.14 0.57 -0.33 -1.23 0.00 0.00 177.57 177.16 3der h GLU 61 N 0.79 1.05 -0.46 5.19 3.07 -1.99 -1.79 114.58 120.43 3der h GLU 61 Ca 0.52 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.25 3der h GLU 61 Cb 0.71 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 3der h GLU 61 CO -0.34 0.69 0.04 0.00 -1.40 0.00 0.00 179.01 178.00 3der h ALA 62 N 1.49 0.62 -0.08 3.43 0.00 -1.56 -1.93 119.26 121.23 3der h ALA 62 Ca 0.34 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3der h ALA 62 Cb 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3der h ALA 62 CO -0.10 0.38 0.05 -0.07 0.00 0.00 0.00 179.25 179.51 3der h LEU 63 N 0.65 0.10 -1.70 0.00 4.07 -1.09 -2.75 115.31 114.59 3der h LEU 63 Ca 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 3der h LEU 63 Cb 0.44 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 3der h LEU 63 CO 0.02 0.13 0.14 -0.07 -1.08 0.00 0.00 178.44 177.58 3der h LEU 64 N 0.07 0.30 -1.33 1.67 3.38 -1.27 -2.41 115.31 115.72 3der h LEU 64 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3der h LEU 64 Cb 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3der h LEU 64 CO -0.01 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.76 3der h ALA 65 N 1.81 1.00 -0.53 1.53 0.00 -1.04 -3.16 119.26 118.88 3der h ALA 65 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3der h ALA 65 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3der h ALA 65 CO -0.02 0.00 0.09 0.44 0.00 0.00 0.00 179.25 179.77 3der n ILE 66 N -2.79 2.69 -0.22 0.00 -5.35 -0.91 -4.62 119.36 108.15 3der n ILE 66 Ca 0.01 -1.73 -0.02 0.00 -0.27 0.00 0.00 62.75 60.74 3der n ILE 66 Cb 0.26 -0.31 0.09 0.00 -1.74 0.00 0.00 39.64 37.94 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 2.69 0.64 -0.77 6.28 4.81 -1.69 -1.66 114.58 124.90 3der h GLU 67 Ca 0.11 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3der h GLU 67 Cb 1.95 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 31.14 3der h GLU 67 CO 0.50 0.43 0.40 -0.97 -0.73 0.00 0.00 179.01 178.64 3der h ASN 68 N 0.66 0.97 -0.52 1.04 -0.73 -1.89 -0.90 115.58 114.22 3der h ASN 68 Ca 0.29 -0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 3der h ASN 68 Cb 0.18 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.50 3der h ASN 68 CO -0.18 0.80 0.31 0.00 -0.37 0.00 0.00 177.43 177.99 3der h ALA 69 N 1.21 0.67 -0.65 1.57 0.00 -1.75 -1.09 119.26 119.22 3der h ALA 69 Ca 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3der h ALA 69 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3der h ALA 69 CO -0.04 0.16 0.32 0.28 0.00 0.00 0.00 179.25 179.98 3der h VAL 70 N 0.70 1.22 -0.48 0.00 2.07 -0.86 -0.90 116.25 117.99 3der h VAL 70 Ca 0.19 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.14 3der h VAL 70 Cb 0.01 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 3der h VAL 70 CO -0.03 0.25 0.28 0.03 0.02 0.00 0.00 177.57 178.12 3der h ARG 71 N 0.89 0.55 -0.04 1.57 3.08 -0.80 -1.98 114.38 117.65 3der h ARG 71 Ca 0.22 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 3der h ARG 71 Cb 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3der h ARG 71 CO -0.03 0.36 -0.20 0.93 -1.07 0.00 0.00 179.97 179.96 3der h GLU 72 N 0.56 0.07 -0.32 0.04 5.08 -0.73 -0.87 114.58 118.41 3der h GLU 72 Ca 0.20 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 3der h GLU 72 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3der h GLU 72 CO -0.10 0.27 -0.44 0.52 -1.00 0.00 0.00 179.01 178.26 3der h MET 73 N 0.07 0.84 0.00 2.33 2.86 -0.43 -3.39 114.93 117.21 3der h MET 73 Ca 0.01 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 3der h MET 73 Cb 0.40 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.09 3der h MET 73 CO 0.03 1.11 0.00 0.44 1.06 0.00 0.00 176.91 179.54 3der n ILE 74 N -4.03 0.00 -2.02 -1.22 -5.35 -1.00 -5.00 119.36 100.73 3der n ILE 74 Ca -0.03 -0.39 -0.41 0.00 -0.27 0.00 0.00 62.75 61.65 3der n ILE 74 Cb 0.57 1.18 -0.02 0.00 -1.74 0.00 0.00 39.64 39.63 3der n ILE 74 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3der s THR 75 N -0.15 2.62 0.00 7.28 2.01 -0.34 -2.28 115.64 124.79 3der s THR 75 Ca 0.00 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.56 3der s THR 75 Cb 0.00 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.15 3der s THR 75 CO 0.00 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 3der n GLY 76 N 1.63 1.20 3.78 4.40 0.00 0.43 -4.96 105.19 111.67 3der n GLY 76 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.29 4.75 0.08 -0.61 1.01 -0.96 -4.66 121.20 118.52 3der s ILE 77 Ca 0.00 1.33 -0.30 0.00 0.00 0.00 0.00 60.65 61.67 3der s ILE 77 Cb 0.00 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 3der s ILE 77 CO 0.00 0.49 0.98 -0.62 0.00 0.00 0.00 174.94 175.79 3der s ASP 78 N -0.69 7.44 0.24 3.58 -1.08 -1.26 -1.24 116.67 123.66 3der s ASP 78 Ca 0.31 1.78 0.20 0.00 -0.52 0.00 0.00 52.55 54.32 3der s ASP 78 Cb -0.20 -2.58 0.94 0.00 -1.46 0.00 0.00 42.92 39.62 3der s ASP 78 CO 0.20 -0.14 1.60 1.33 0.52 0.00 0.00 175.17 178.68 3der n VAL 79 N 3.10 1.05 0.43 1.11 0.24 -1.26 -1.24 118.33 121.76 3der n VAL 79 Ca 0.04 0.48 0.13 0.00 -2.04 0.00 0.00 64.34 62.94 3der n VAL 79 Cb 0.49 -1.43 0.48 0.00 -1.47 0.00 0.00 33.84 31.91 3der n VAL 79 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 3der h ARG 80 N 0.00 0.00 -1.53 7.34 0.11 -1.96 -2.10 114.38 116.24 3der h ARG 80 Ca 0.00 0.00 -0.71 0.00 0.10 0.00 0.00 59.98 59.37 3der h ARG 80 Cb 0.16 0.00 -0.30 0.00 1.11 0.00 0.00 29.97 30.94 3der h ARG 80 CO 0.00 0.00 0.69 0.09 0.10 0.00 0.00 179.97 180.85 3der n ASN 81 N -2.38 7.13 0.20 0.08 3.02 -0.38 -4.77 115.26 118.16 3der n ASN 81 Ca 0.03 -3.80 0.18 0.00 -0.03 0.00 0.00 54.58 50.95 3der n ASN 81 Cb 0.30 -0.93 0.83 0.00 -0.61 0.00 0.00 39.78 39.37 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 2.57 0.00 0.00 3.10 -0.00 -1.54 0.13 116.97 121.23 3der h TYR 82 Ca 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.22 3der h TYR 82 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.20 3der h TYR 82 CO 1.21 0.00 -0.26 0.00 -0.00 0.00 0.00 178.16 179.11 3der h ALA 83 N 1.70 1.50 -0.29 0.10 0.00 -1.88 -0.05 119.26 120.35 3der h ALA 83 Ca 0.10 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 3der h ALA 83 Cb 0.58 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3der h ALA 83 CO -0.00 0.33 -0.46 0.00 0.00 0.00 0.00 179.25 179.12 3der h ARG 84 N 0.00 0.82 -0.32 0.00 3.08 -1.36 -1.22 114.38 115.38 3der h ARG 84 Ca -0.00 -0.50 -0.08 0.00 0.07 0.00 0.00 59.98 59.47 3der h ARG 84 Cb 0.48 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3der h ARG 84 CO 0.03 1.13 -0.14 0.82 -1.07 0.00 0.00 179.97 180.75 3der h ILE 85 N 0.59 1.24 -0.21 2.04 2.04 -1.44 -1.70 117.51 120.08 3der h ILE 85 Ca 0.03 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 3der h ILE 85 Cb 1.06 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 3der h ILE 85 CO 0.11 0.36 -0.03 -0.26 0.00 0.00 0.00 178.15 178.33 3der h PHE 86 N 0.51 0.42 -0.62 1.37 -1.00 -0.83 -0.91 116.94 115.88 3der h PHE 86 Ca 0.09 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 3der h PHE 86 Cb 0.54 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.96 3der h PHE 86 CO 0.02 0.60 0.34 1.49 -1.61 0.00 0.00 178.31 179.15 3der h GLU 87 N 0.12 0.87 -0.20 1.51 4.81 -1.01 -0.82 114.58 119.86 3der h GLU 87 Ca 0.06 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3der h GLU 87 Cb 0.45 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3der h GLU 87 CO 0.02 0.67 0.06 0.82 -0.73 0.00 0.00 179.01 179.84 3der h ILE 88 N 0.85 1.20 0.00 2.32 2.04 -1.28 -2.81 117.51 119.82 3der h ILE 88 Ca 0.22 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.45 3der h ILE 88 Cb 0.05 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3der h ILE 88 CO -0.03 0.20 0.00 0.71 0.00 0.00 0.00 178.15 179.02 3der h THR 89 N 0.15 0.00 0.00 -0.27 1.35 -0.99 -2.03 112.91 111.12 3der h THR 89 Ca 0.06 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 3der h THR 89 Cb 0.25 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 3der h THR 89 CO -0.00 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.71 3der h ASP 90 N 0.00 0.00 0.72 5.36 3.32 -0.87 -0.51 116.42 124.43 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 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3der h ASP 90 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3der n ARG 91 N -2.91 0.11 -0.90 3.56 1.74 -0.76 -2.98 116.66 114.52 3der n ARG 91 Ca -0.00 0.31 -0.17 0.00 -0.77 0.00 0.00 57.85 57.22 3der n ARG 91 Cb 0.20 -1.69 0.04 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.90 6.47 0.15 0.55 4.77 -0.20 -4.52 117.00 122.33 3der n LEU 92 Ca 0.03 -3.31 0.12 0.00 -0.03 0.00 0.00 56.01 52.82 3der n LEU 92 Cb 0.23 -1.06 0.55 0.00 -2.33 0.00 0.00 43.42 40.81 3der n LEU 92 CO 0.19 1.23 0.85 2.22 -1.33 0.00 0.00 177.39 180.55 3der n PHE 93 N 0.35 0.81 1.10 -1.77 1.16 -1.16 -0.67 117.46 117.28 3der n PHE 93 Ca 0.30 0.37 0.13 0.00 -1.87 0.00 0.00 57.45 56.37 3der n PHE 93 Cb 0.58 -1.09 0.37 0.00 -1.61 0.00 0.00 39.48 37.73 3der n PHE 93 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3der n GLY 94 N -0.64 -1.12 2.52 4.97 0.00 -1.26 -3.98 105.19 105.68 3der n GLY 94 Ca 0.00 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.26 1.74 -0.25 1.61 3.72 0.16 -4.73 117.46 118.45 3der n PHE 95 Ca 0.08 -3.41 0.19 0.00 -0.05 0.00 0.00 57.45 54.26 3der n PHE 95 Cb 0.33 -0.36 0.50 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 2.92 0.41 0.00 -1.08 0.13 -1.65 -0.74 132.00 132.00 3der h PRO 96 Ca 0.08 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 3der h PRO 96 Cb 0.94 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 3der h PRO 96 CO 0.62 0.27 -0.48 0.66 -0.23 0.00 0.00 178.00 178.84 3der h SER 97 N 0.43 0.00 0.23 1.44 4.64 -1.83 -0.80 113.55 117.65 3der h SER 97 Ca 0.47 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.50 3der h SER 97 Cb 1.15 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 3der h SER 97 CO -0.19 0.48 -1.24 0.25 -0.87 0.00 0.00 176.83 175.27 3der h LEU 98 N 0.00 0.78 -0.41 5.97 5.85 -1.54 -1.92 115.31 124.05 3der h LEU 98 Ca -0.00 -0.73 0.06 0.00 0.84 0.00 0.00 57.88 58.04 3der h LEU 98 Cb 0.86 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 3der h LEU 98 CO 0.06 1.55 0.11 0.50 -0.34 0.00 0.00 178.44 180.31 3der h LYS 99 N 0.24 0.24 -0.07 1.25 3.64 -0.97 -0.15 116.57 120.75 3der h LYS 99 Ca -0.18 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3der h LYS 99 Cb 1.91 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.67 3der h LYS 99 CO 0.23 0.16 0.04 0.00 -2.27 0.00 0.00 179.45 177.61 3der h ALA 100 N 1.29 0.09 -0.60 5.00 0.00 -1.10 -1.24 119.26 122.69 3der h ALA 100 Ca 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3der h ALA 100 Cb 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3der h ALA 100 CO -0.23 -0.39 0.38 0.00 0.00 0.00 0.00 179.25 179.00 3der h ALA 101 N 0.98 0.77 -0.42 0.00 0.00 -0.99 -0.48 119.26 119.13 3der h ALA 101 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3der h ALA 101 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3der h ALA 101 CO -0.00 0.24 0.02 0.28 0.00 0.00 0.00 179.25 179.78 3der h VAL 102 N 0.82 1.26 -0.65 0.00 2.07 -0.93 -0.41 116.25 118.40 3der h VAL 102 Ca 0.22 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 3der h VAL 102 Cb -0.04 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3der h VAL 102 CO -0.04 0.34 0.12 1.56 0.02 0.00 0.00 177.57 179.56 3der h GLN 103 N 0.56 1.07 -0.25 1.57 4.20 -1.02 -1.06 115.11 120.18 3der h GLN 103 Ca 0.12 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 3der h GLN 103 Cb 0.46 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 3der h GLN 103 CO 0.02 0.98 -0.24 0.35 -0.67 0.00 0.00 178.83 179.26 3der h PHE 104 N 0.98 0.72 -0.51 2.96 3.57 -0.98 -2.48 116.94 121.20 3der h PHE 104 Ca 0.20 -0.22 0.07 0.00 3.53 0.00 0.00 57.97 61.55 3der h PHE 104 Cb 0.42 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 3der h PHE 104 CO 0.03 0.92 0.34 0.00 -2.23 0.00 0.00 178.31 177.38 3der h ALA 105 N 0.68 1.96 -0.18 2.41 0.00 -0.94 0.41 119.26 123.60 3der h ALA 105 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3der h ALA 105 Cb 0.80 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3der h ALA 105 CO 0.06 -0.05 0.06 1.15 0.00 0.00 0.00 179.25 180.46 3der h THR 106 N 0.40 1.19 -0.19 0.00 2.02 -0.90 -0.92 112.91 114.51 3der h THR 106 Ca 0.23 -0.58 -0.12 0.00 0.77 0.00 0.00 66.41 66.71 3der h THR 106 Cb 0.37 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 3der h THR 106 CO -0.06 0.18 -0.40 -0.07 0.37 0.00 0.00 175.52 175.55 3der h LEU 107 N 0.11 0.44 -0.51 2.58 3.38 -0.72 -0.18 115.31 120.41 3der h LEU 107 Ca 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3der h LEU 107 Cb 0.23 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3der h LEU 107 CO -0.00 0.80 0.31 -0.78 0.09 0.00 0.00 178.44 178.86 3der h ASP 108 N 0.35 0.61 -0.11 -0.43 3.58 -0.06 0.24 116.42 120.61 3der h ASP 108 Ca 0.03 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 3der h ASP 108 Cb 0.85 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.75 3der h ASP 108 CO 0.07 0.48 -0.03 0.00 -2.88 0.00 0.00 179.24 176.88 3der h ALA 109 N 1.15 0.15 -0.34 -0.78 0.00 -0.95 -2.76 119.26 115.73 3der h ALA 109 Ca 0.18 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3der h ALA 109 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3der h ALA 109 CO -0.04 -0.11 0.16 1.25 0.00 0.00 0.00 179.25 180.52 3der h LEU 110 N -0.12 0.23 -0.81 0.00 5.85 -0.80 -2.12 115.31 117.54 3der h LEU 110 Ca 0.03 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.86 3der h LEU 110 Cb 0.46 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 3der h LEU 110 CO 0.01 0.17 0.46 0.77 -0.34 0.00 0.00 178.44 179.52 3der h SER 111 N 0.34 0.66 -0.82 1.25 4.64 -0.53 -1.06 113.55 118.03 3der h SER 111 Ca 0.14 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 3der h SER 111 Cb 0.06 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 3der h SER 111 CO -0.11 0.38 0.38 1.56 -0.87 0.00 0.00 176.83 178.17 3der h GLN 112 N 0.78 1.19 0.00 4.77 4.20 -1.14 0.23 115.11 125.14 3der h GLN 112 Ca 0.39 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 3der h GLN 112 Cb 0.34 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3der h GLN 112 CO -0.24 0.93 -0.19 0.93 -0.67 0.00 0.00 178.83 179.58 3der h GLU 113 N 1.17 0.00 -0.02 1.46 5.08 -0.59 -1.99 114.58 119.68 3der h GLU 113 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3der h GLU 113 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3der h GLU 113 CO -0.03 0.19 -0.00 1.28 -1.00 0.00 0.00 179.01 179.45 3der n LEU 114 N -3.65 2.08 -1.32 1.33 4.77 -0.55 -4.95 117.00 114.71 3der n LEU 114 Ca -0.01 -0.69 -0.11 0.00 -0.03 0.00 0.00 56.01 55.17 3der n LEU 114 Cb 0.32 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3der n LEU 114 CO 0.32 0.35 -0.10 0.61 -1.33 0.00 0.00 177.39 177.24 3der n GLY 115 N 1.24 -0.03 0.00 -0.72 0.00 -0.48 -5.01 105.19 100.20 3der n GLY 115 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.97 0.00 -4.49 2.61 5.66 -0.05 -5.02 114.28 109.01 3der n THR 116 Ca -0.11 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.65 3der n THR 116 Cb 0.59 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.26 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 0.11 1.70 0.15 1.09 -0.21 -1.26 -3.99 119.66 117.25 3der s GLN 117 Ca 0.00 -1.85 -0.15 0.00 0.02 0.00 0.00 55.36 53.37 3der s GLN 117 Cb 0.00 -1.53 0.02 0.00 1.00 0.00 0.00 33.01 32.51 3der s GLN 117 CO 0.00 0.14 1.76 0.28 -2.12 0.00 0.00 175.29 175.35 3der h VAL 118 N 2.16 1.16 -0.97 1.09 2.07 -1.92 -2.06 116.25 117.77 3der h VAL 118 Ca -0.41 -0.40 0.15 0.00 0.82 0.00 0.00 66.70 66.87 3der h VAL 118 Cb 1.25 0.61 -0.09 0.00 -1.52 0.00 0.00 31.29 31.54 3der h VAL 118 CO 0.68 0.16 0.61 0.00 0.02 0.00 0.00 177.57 179.04 3der h TYR 120 N 0.82 0.59 -0.02 0.00 0.05 -1.79 0.23 116.97 116.85 3der h TYR 120 Ca 0.51 -0.24 -0.02 0.00 0.05 0.00 0.00 58.73 59.03 3der h TYR 120 Cb 0.71 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.34 3der h TYR 120 CO -0.00 0.98 -0.08 1.25 -1.05 0.00 0.00 178.16 179.26 3der h LEU 121 N 0.33 0.03 -1.33 3.88 5.85 -0.40 -1.64 115.31 122.02 3der h LEU 121 Ca -0.02 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3der h LEU 121 Cb 1.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3der h LEU 121 CO 0.12 0.11 0.00 0.18 -0.34 0.00 0.00 178.44 178.51 3der n LEU 122 N -4.43 2.00 0.00 2.25 4.77 -0.49 -4.92 117.00 116.18 3der n LEU 122 Ca -0.02 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 3der n LEU 122 Cb 0.16 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3der n LEU 122 CO 0.35 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 3der n GLY 123 N 1.20 1.65 3.47 -0.72 0.00 -0.62 -4.01 105.19 106.16 3der n GLY 123 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.49 0.17 -0.02 0.00 0.04 -4.87 105.19 100.02 3der n GLY 124 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.22 0.45 -5.91 1.61 1.63 -0.98 -3.45 116.57 108.69 3der h LYS 125 Ca -0.47 -0.03 -0.54 0.00 -0.85 0.00 0.00 60.65 58.75 3der h LYS 125 Cb 1.32 -0.10 -0.14 0.00 -0.60 0.00 0.00 32.23 32.71 3der h LYS 125 CO 0.58 0.30 -0.74 1.03 -3.45 0.00 0.00 179.45 177.16 3der s ARG 126 N -6.16 1.56 -0.01 1.90 0.52 0.33 -4.96 118.95 112.14 3der s ARG 126 Ca -0.13 -1.72 0.12 0.00 -0.52 0.00 0.00 55.73 53.48 3der s ARG 126 Cb 0.11 -1.49 -0.16 0.00 0.52 0.00 0.00 34.95 33.93 3der s ARG 126 CO 0.72 0.24 0.37 -0.25 0.02 0.00 0.00 175.30 176.40 3der n ASP 127 N -0.55 1.45 -3.67 0.23 8.00 -1.26 -4.66 116.55 116.09 3der n ASP 127 Ca -0.06 -0.36 -0.15 0.00 0.71 0.00 0.00 54.79 54.93 3der n ASP 127 Cb 0.61 1.30 -0.08 0.00 -0.02 0.00 0.00 41.12 42.92 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 -2.50 0.78 0.11 -1.24 2.12 -1.26 -3.06 118.70 113.65 3der s GLU 128 Ca -0.00 0.11 -0.02 0.00 0.36 0.00 0.00 54.97 55.42 3der s GLU 128 Cb 0.08 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.79 3der s GLU 128 CO 0.49 -0.21 0.05 0.96 -0.54 0.00 0.00 175.26 176.01 3der s ILE 129 N -1.00 0.13 -0.02 -3.70 -4.36 -0.78 -5.00 121.20 106.47 3der s ILE 129 Ca -0.10 -1.85 0.04 0.00 -0.26 0.00 0.00 60.65 58.48 3der s ILE 129 Cb -0.03 -1.90 -0.01 0.00 1.25 0.00 0.00 42.46 41.77 3der s ILE 129 CO 0.05 -0.58 -0.15 -0.70 0.24 0.00 0.00 174.94 173.80 3der s GLU 130 N -4.01 1.30 0.18 0.37 2.12 -1.26 -1.05 118.70 116.35 3der s GLU 130 Ca 0.19 -0.52 0.06 0.00 0.36 0.00 0.00 54.97 55.06 3der s GLU 130 Cb 0.07 -1.22 -0.04 0.00 0.26 0.00 0.00 34.13 33.21 3der s GLU 130 CO -0.01 0.28 0.10 -0.08 -0.54 0.00 0.00 175.26 175.01 3der s THR 131 N -0.21 4.21 0.21 -1.70 -1.32 -0.16 -4.08 115.64 112.59 3der s THR 131 Ca 0.03 -1.27 -0.01 0.00 -1.21 0.00 0.00 61.69 59.23 3der s THR 131 Cb -0.07 -3.16 0.04 0.00 -1.51 0.00 0.00 72.50 67.80 3der s THR 131 CO 0.00 -0.15 0.28 -0.90 -2.21 0.00 0.00 174.62 171.64 3der n ASP 132 N -0.42 0.23 -3.86 8.08 5.68 -0.51 -4.82 116.55 120.94 3der n ASP 132 Ca -0.09 -1.23 -0.12 0.00 -0.50 0.00 0.00 54.79 52.85 3der n ASP 132 Cb 0.55 -0.20 -0.12 0.00 -1.14 0.00 0.00 41.12 40.21 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 -3.30 0.18 0.01 0.11 2.20 -1.16 -4.54 119.74 113.24 3der s LYS 133 Ca 0.18 -0.00 -0.13 0.00 -0.36 0.00 0.00 55.97 55.65 3der s LYS 133 Cb -0.01 0.08 -0.06 0.00 -1.51 0.00 0.00 37.83 36.33 3der s LYS 133 CO 0.12 -0.03 0.39 0.99 -0.36 0.00 0.00 175.35 176.46 3der s THR 134 N -0.27 5.07 -0.36 3.43 2.01 -1.26 -1.67 115.64 122.59 3der s THR 134 Ca -0.03 0.72 -0.07 0.00 0.31 0.00 0.00 61.69 62.62 3der s THR 134 Cb -0.02 -3.68 0.05 0.00 0.01 0.00 0.00 72.50 68.86 3der s THR 134 CO 0.00 0.51 0.14 -0.69 -0.69 0.00 0.00 174.62 173.89 3der s VAL 135 N -1.15 3.81 1.04 3.82 1.01 0.11 -4.95 120.40 124.08 3der s VAL 135 Ca 0.25 -1.26 -0.15 0.00 0.00 0.00 0.00 61.98 60.83 3der s VAL 135 Cb -0.16 -3.23 0.21 0.00 0.00 0.00 0.00 36.38 33.20 3der s VAL 135 CO 0.14 -0.28 1.12 -0.83 0.00 0.00 0.00 175.10 175.25 3der s GLY 136 N 1.57 1.58 0.24 4.51 0.00 -1.26 -1.75 107.32 112.21 3der s GLY 136 Ca -0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 3der s GLY 136 CO 0.02 0.06 1.21 -0.42 0.00 0.00 0.00 173.10 173.98 3der s ILE 137 N -3.11 3.31 0.03 0.90 1.01 -0.05 -4.73 121.20 118.56 3der s ILE 137 Ca 0.67 1.19 -0.07 0.00 0.00 0.00 0.00 60.65 62.44 3der s ILE 137 Cb -0.14 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.59 3der s ILE 137 CO 0.56 0.23 0.31 -0.67 0.00 0.00 0.00 174.94 175.37 3der n ASP 138 N 1.85 -0.43 -4.74 3.58 -0.08 -1.26 -4.58 116.55 110.88 3der n ASP 138 Ca 0.02 -1.19 -0.35 0.00 -1.51 0.00 0.00 54.79 51.77 3der n ASP 138 Cb 0.44 0.70 0.06 0.00 2.34 0.00 0.00 41.12 44.65 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 -2.32 2.63 0.32 5.18 -4.23 -1.26 -4.73 115.64 111.24 3der s THR 139 Ca 0.07 0.33 0.07 0.00 -1.18 0.00 0.00 61.69 60.98 3der s THR 139 Cb -0.01 -2.96 0.31 0.00 1.34 0.00 0.00 72.50 71.19 3der s THR 139 CO 0.01 -0.14 1.83 0.58 -0.54 0.00 0.00 174.62 176.35 3der h VAL 140 N 0.19 0.80 -0.39 2.29 2.07 -1.99 0.44 116.25 119.66 3der h VAL 140 Ca -0.48 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 3der h VAL 140 Cb 1.28 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3der h VAL 140 CO 0.53 0.14 0.19 -0.08 0.02 0.00 0.00 177.57 178.37 3der h GLU 141 N 0.78 0.55 -0.11 1.57 4.81 -1.99 -0.46 114.58 119.74 3der h GLU 141 Ca 0.51 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.52 3der h GLU 141 Cb 0.76 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 3der h GLU 141 CO -0.28 0.49 -0.54 -0.91 -0.73 0.00 0.00 179.01 177.03 3der h ASN 142 N 0.49 0.34 -0.20 1.04 2.35 -1.58 -1.91 115.58 116.11 3der h ASN 142 Ca 0.13 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 3der h ASN 142 Cb 0.11 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3der h ASN 142 CO -0.02 0.82 0.02 0.03 -1.65 0.00 0.00 177.43 176.63 3der h ARG 143 N 0.24 0.34 -0.33 0.81 3.08 -0.71 -0.13 114.38 117.68 3der h ARG 143 Ca 0.00 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 3der h ARG 143 Cb 1.03 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 3der h ARG 143 CO 0.09 0.51 -0.09 -0.24 -1.07 0.00 0.00 179.97 179.17 3der h VAL 144 N 0.12 1.23 -0.12 2.04 3.04 -1.06 0.58 116.25 122.08 3der h VAL 144 Ca 0.06 -1.00 -0.01 0.00 -1.01 0.00 0.00 66.70 64.74 3der h VAL 144 Cb 0.35 1.08 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 3der h VAL 144 CO 0.01 0.33 0.03 0.50 -1.01 0.00 0.00 177.57 177.42 3der h LYS 145 N 0.52 0.19 -0.47 4.17 1.63 -1.12 -0.82 116.57 120.66 3der h LYS 145 Ca 0.10 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 3der h LYS 145 Cb 0.47 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 3der h LYS 145 CO 0.03 0.36 0.09 1.49 -3.45 0.00 0.00 179.45 177.97 3der h GLU 146 N -0.02 0.77 -0.60 1.90 4.81 -0.75 -1.45 114.58 119.24 3der h GLU 146 Ca 0.04 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 3der h GLU 146 Cb 0.26 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 3der h GLU 146 CO 0.00 0.77 0.35 0.00 -0.73 0.00 0.00 179.01 179.40 3der h ALA 147 N 0.97 0.78 -0.76 2.92 0.00 -0.81 0.10 119.26 122.47 3der h ALA 147 Ca 0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3der h ALA 147 Cb 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3der h ALA 147 CO 0.01 0.07 0.34 -0.22 0.00 0.00 0.00 179.25 179.45 3der h LYS 148 N 0.69 1.11 -0.59 0.00 3.64 -0.93 0.11 116.57 120.58 3der h LYS 148 Ca 0.25 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3der h LYS 148 Cb 0.07 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 3der h LYS 148 CO -0.12 0.88 0.21 -0.22 -2.27 0.00 0.00 179.45 177.92 3der h LYS 149 N 1.08 0.90 -0.46 1.90 3.64 -0.41 -1.36 116.57 121.85 3der h LYS 149 Ca 0.26 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 3der h LYS 149 Cb 0.15 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3der h LYS 149 CO -0.03 0.79 0.06 0.82 -2.27 0.00 0.00 179.45 178.82 3der h ILE 150 N 0.82 1.25 -0.59 2.00 2.04 -0.40 -2.52 117.51 120.12 3der h ILE 150 Ca 0.19 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.11 3der h ILE 150 Cb 0.24 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 3der h ILE 150 CO -0.01 0.33 0.37 0.15 0.00 0.00 0.00 178.15 178.99 3der h PHE 151 N 0.64 0.76 0.00 1.37 3.57 -0.78 -1.66 116.94 120.84 3der h PHE 151 Ca 0.14 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 3der h PHE 151 Cb 0.42 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 3der h PHE 151 CO 0.03 0.50 -0.03 1.49 -2.23 0.00 0.00 178.31 178.07 3der h GLU 152 N 0.79 0.00 -0.00 1.11 4.81 -1.08 -1.65 114.58 118.57 3der h GLU 152 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3der h GLU 152 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3der h GLU 152 CO -0.04 0.03 -0.02 0.39 -0.73 0.00 0.00 179.01 178.64 3der n GLU 153 N -3.23 0.52 0.00 1.92 1.02 -0.63 -4.90 120.64 115.34 3der n GLU 153 Ca -0.01 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 3der n GLU 153 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 1.26 0.55 3.71 0.62 0.00 -0.62 -4.76 105.19 105.96 3der n GLY 154 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 3.33 -1.02 1.61 0.08 -1.18 -4.80 117.98 114.00 3der s PHE 155 Ca 0.00 1.19 0.11 0.00 0.12 0.00 0.00 56.93 58.35 3der s PHE 155 Cb 0.00 -3.49 0.31 0.00 -0.57 0.00 0.00 43.02 39.27 3der s PHE 155 CO 0.00 -1.58 1.24 0.54 -0.10 0.00 0.00 175.22 175.32 3der n ARG 156 N 4.18 2.70 -3.76 0.44 5.12 -1.26 -4.47 116.66 119.60 3der n ARG 156 Ca 0.10 -2.02 -0.24 0.00 -1.93 0.00 0.00 57.85 53.76 3der n ARG 156 Cb 0.45 -1.28 -0.17 0.00 -1.16 0.00 0.00 32.46 30.30 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 -1.00 0.39 -0.18 1.55 1.01 -1.26 -0.60 120.40 120.31 3der s VAL 157 Ca 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 3der s VAL 157 Cb 0.13 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.88 3der s VAL 157 CO 0.17 0.16 -0.13 -0.63 0.00 0.00 0.00 175.10 174.66 3der s ILE 158 N 1.96 2.73 -0.22 2.22 1.01 -0.27 -2.98 121.20 125.64 3der s ILE 158 Ca 0.04 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 3der s ILE 158 Cb -0.13 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 3der s ILE 158 CO -0.06 0.49 0.52 -0.75 0.00 0.00 0.00 174.94 175.14 3der s LYS 159 N 1.16 4.15 -0.20 2.79 2.20 -0.67 -1.66 119.74 127.49 3der s LYS 159 Ca 0.01 0.38 -0.03 0.00 -0.36 0.00 0.00 55.97 55.97 3der s LYS 159 Cb -0.14 -3.59 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 3der s LYS 159 CO -0.05 -0.22 -0.06 0.42 -0.36 0.00 0.00 175.35 175.09 3der s ILE 160 N 1.87 3.35 0.16 5.43 1.01 0.14 0.05 121.20 133.21 3der s ILE 160 Ca 0.23 -0.51 -0.27 0.00 0.00 0.00 0.00 60.65 60.10 3der s ILE 160 Cb -0.15 -2.50 -0.08 0.00 0.01 0.00 0.00 42.46 39.73 3der s ILE 160 CO 0.09 0.44 0.83 -0.54 0.00 0.00 0.00 174.94 175.77 3der s LYS 161 N 1.26 4.64 0.16 2.79 -0.14 -0.72 -1.27 119.74 126.47 3der s LYS 161 Ca 0.03 1.25 -0.01 0.00 -1.36 0.00 0.00 55.97 55.89 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 0.49 0.23 1.33 -0.76 0.00 0.00 175.35 176.62 3der n VAL 162 N 1.82 0.00 0.00 3.17 0.24 -0.24 -4.52 118.33 118.80 3der n VAL 162 Ca -0.04 -0.84 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 3der n VAL 162 Cb 0.48 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 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 -0.27 1.59 0.00 7.63 0.00 -1.26 -4.04 105.19 108.84 3der n GLY 163 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 1.24 -3.29 1.61 1.02 -1.26 -4.32 120.64 115.64 3der n GLU 164 Ca 0.00 -0.08 -0.09 0.00 -0.02 0.00 0.00 57.16 56.97 3der n GLU 164 Cb 0.00 -1.27 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 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 -3.11 0.03 0.19 1.62 3.84 -1.26 -5.04 114.94 111.21 3der s ASN 165 Ca -0.01 -1.14 -0.18 0.00 0.21 0.00 0.00 52.86 51.74 3der s ASN 165 Cb 0.10 1.16 0.16 0.00 -0.55 0.00 0.00 41.25 42.13 3der s ASN 165 CO 0.59 -0.23 1.60 0.25 -2.79 0.00 0.00 177.10 176.52 3der h LEU 166 N 7.15 -0.92 0.06 3.21 5.85 -1.98 0.69 115.31 129.37 3der h LEU 166 Ca 0.04 0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.99 3der h LEU 166 Cb 1.11 0.49 -0.05 0.00 0.37 0.00 0.00 40.66 42.58 3der h LEU 166 CO 0.17 -0.27 -0.44 0.50 -0.34 0.00 0.00 178.44 178.06 3der h LYS 167 N -0.11 -0.61 -0.26 1.25 3.64 -2.00 0.05 116.57 118.52 3der h LYS 167 Ca 0.26 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 3der h LYS 167 Cb 0.52 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3der h LYS 167 CO -0.65 -0.41 -0.17 1.49 -2.27 0.00 0.00 179.45 177.44 3der h GLU 168 N -0.63 0.45 -0.37 1.90 4.81 -1.82 -2.36 114.58 116.55 3der h GLU 168 Ca 0.03 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3der h GLU 168 Cb 0.68 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3der h GLU 168 CO -0.29 0.61 0.20 -0.44 -0.73 0.00 0.00 179.01 178.36 3der h ASP 169 N 0.41 0.47 -0.03 1.04 3.32 0.91 0.25 116.42 122.80 3der h ASP 169 Ca 0.07 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3der h ASP 169 Cb 0.54 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 3der h ASP 169 CO 0.03 0.44 0.02 0.40 -1.72 0.00 0.00 179.24 178.41 3der h ILE 170 N 0.47 1.01 -0.49 0.35 2.04 -0.81 -1.69 117.51 118.39 3der h ILE 170 Ca 0.13 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 66.03 3der h ILE 170 Cb 0.08 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 3der h ILE 170 CO -0.02 0.01 0.21 -0.08 0.00 0.00 0.00 178.15 178.27 3der h GLU 171 N 0.04 0.40 -0.36 2.37 4.57 -1.11 -1.42 114.58 119.06 3der h GLU 171 Ca 0.01 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 3der h GLU 171 Cb -0.00 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 3der h GLU 171 CO -0.00 0.26 0.16 0.00 -1.18 0.00 0.00 179.01 178.25 3der h ALA 172 N 1.30 0.43 -0.62 2.92 0.00 -0.19 -0.49 119.26 122.61 3der h ALA 172 Ca 0.22 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 3der h ALA 172 Cb 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3der h ALA 172 CO -0.20 -0.22 0.11 0.28 0.00 0.00 0.00 179.25 179.22 3der h VAL 173 N 0.33 1.26 -0.54 0.00 2.07 -0.99 -0.92 116.25 117.46 3der h VAL 173 Ca 0.15 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 3der h VAL 173 Cb 0.09 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3der h VAL 173 CO -0.12 0.37 0.23 -0.33 0.02 0.00 0.00 177.57 177.73 3der h GLU 174 N 0.93 0.80 -0.44 1.57 5.08 -0.90 -1.44 114.58 120.17 3der h GLU 174 Ca 0.19 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 3der h GLU 174 Cb 0.42 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3der h GLU 174 CO 0.01 0.69 -0.25 0.93 -1.00 0.00 0.00 179.01 179.40 3der h GLU 175 N 0.74 0.94 -0.65 2.33 4.39 -0.95 -3.01 114.58 118.37 3der h GLU 175 Ca 0.18 -0.43 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 3der h GLU 175 Cb 0.18 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 3der h GLU 175 CO -0.02 1.09 0.28 0.82 -1.16 0.00 0.00 179.01 180.03 3der h ILE 176 N 0.78 1.23 -0.96 3.13 2.04 -1.03 -3.03 117.51 119.67 3der h ILE 176 Ca 0.09 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.29 3der h ILE 176 Cb 0.83 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 3der h ILE 176 CO 0.07 0.28 0.63 0.00 0.00 0.00 0.00 178.15 179.13 3der h ALA 177 N 1.12 1.24 0.00 1.87 0.00 -1.19 -2.55 119.26 119.76 3der h ALA 177 Ca 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3der h ALA 177 Cb 0.16 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3der h ALA 177 CO -0.02 0.57 -0.16 1.57 0.00 0.00 0.00 179.25 181.21 3der h LYS 178 N 1.27 0.00 -0.41 0.00 2.10 -1.40 -2.89 116.57 115.24 3der h LYS 178 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 3der h LYS 178 Cb -0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 3der h LYS 178 CO -0.10 0.16 0.00 1.33 -2.00 0.00 0.00 179.45 178.84 3der n VAL 179 N -3.48 0.59 -2.63 0.07 0.24 -0.99 -4.42 118.33 107.72 3der n VAL 179 Ca -0.01 -0.79 -0.04 0.00 -2.04 0.00 0.00 64.34 61.46 3der n VAL 179 Cb 0.33 0.89 0.05 0.00 -1.47 0.00 0.00 33.84 33.63 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 1.37 1.37 -1.66 3.34 -2.24 -1.03 -4.85 114.28 110.58 3der n THR 180 Ca 0.18 -2.94 -0.46 0.00 -2.27 0.00 0.00 64.05 58.56 3der n THR 180 Cb 0.57 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 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 -0.51 2.09 0.00 -0.78 1.74 -1.21 -1.78 116.66 116.22 3der n ARG 181 Ca 0.14 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 3der n ARG 181 Cb 0.87 -2.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 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 3.39 1.56 3.91 -0.13 0.00 -1.26 -5.09 105.19 107.57 3der n GLY 182 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.15 3.86 0.23 4.61 0.00 -0.73 -4.98 121.76 122.60 3der s ALA 183 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 3der s ALA 183 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 3der s ALA 183 CO 0.00 0.66 0.47 0.15 0.00 0.00 0.00 175.76 177.04 3der s LYS 184 N -2.78 3.60 -0.02 0.00 -0.14 0.23 -4.97 119.74 115.66 3der s LYS 184 Ca 0.39 -0.12 0.05 0.00 -1.36 0.00 0.00 55.97 54.93 3der s LYS 184 Cb -0.12 -2.74 -0.01 0.00 -1.68 0.00 0.00 37.83 33.27 3der s LYS 184 CO 0.27 0.32 -0.18 0.71 -0.76 0.00 0.00 175.35 175.71 3der s TYR 185 N -1.93 1.65 -0.15 3.18 2.02 -1.26 -1.12 117.35 119.73 3der s TYR 185 Ca 0.42 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.77 3der s TYR 185 Cb -0.11 -1.08 0.01 0.00 -0.40 0.00 0.00 41.96 40.38 3der s TYR 185 CO 0.28 -0.07 -0.19 0.42 -1.57 0.00 0.00 175.55 174.43 3der s ILE 186 N -0.29 2.31 -0.16 2.71 1.01 -0.67 0.08 121.20 126.20 3der s ILE 186 Ca 0.04 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 3der s ILE 186 Cb -0.08 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 3der s ILE 186 CO 0.00 0.53 -0.03 -0.69 0.00 0.00 0.00 174.94 174.75 3der s VAL 187 N 0.90 3.92 -0.21 2.92 1.01 -0.23 0.25 120.40 128.96 3der s VAL 187 Ca -0.04 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3der s VAL 187 Cb -0.15 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.55 3der s VAL 187 CO -0.03 0.49 -0.10 -0.62 0.00 0.00 0.00 175.10 174.84 3der s ASP 188 N 0.41 3.52 0.00 3.32 -1.08 -0.40 0.11 116.67 122.56 3der s ASP 188 Ca -0.03 -0.96 0.25 0.00 -0.52 0.00 0.00 52.55 51.29 3der s ASP 188 Cb -0.14 -1.25 0.52 0.00 -1.46 0.00 0.00 42.92 40.59 3der s ASP 188 CO 0.03 -0.16 1.42 0.00 0.52 0.00 0.00 175.17 176.98 3der n ALA 189 N 4.66 3.47 -4.14 3.66 0.00 -1.00 -1.08 120.51 126.09 3der n ALA 189 Ca -0.14 -0.39 -0.31 0.00 0.00 0.00 0.00 53.44 52.59 3der n ALA 189 Cb 0.46 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.17 -0.43 -0.17 0.00 4.13 -1.20 -0.97 115.26 115.44 3der n ASN 190 Ca 0.08 -1.18 -0.02 0.00 1.68 0.00 0.00 54.58 55.13 3der n ASN 190 Cb 0.34 -2.16 -0.01 0.00 -1.54 0.00 0.00 39.78 36.41 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 -4.57 -1.24 0.23 3.52 2.81 0.08 -4.77 117.12 113.18 3der n MET 191 Ca -0.28 0.43 0.11 0.00 -1.81 0.00 0.00 57.70 56.14 3der n MET 191 Cb 0.67 -4.42 0.49 0.00 -0.71 0.00 0.00 33.22 29.25 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 -3.39 3.03 0.00 -1.10 -3.33 103.07 98.27 3der h GLY 192 Ca -0.05 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.80 3der h GLY 192 CO 0.07 0.00 -0.44 -0.19 0.00 0.00 0.00 176.54 175.98 3der s TYR 193 N -3.68 3.45 0.72 5.60 2.02 -0.54 -4.83 117.35 120.10 3der s TYR 193 Ca 0.00 0.01 -0.07 0.00 -0.37 0.00 0.00 57.07 56.64 3der s TYR 193 Cb 0.10 -1.59 0.07 0.00 -0.40 0.00 0.00 41.96 40.15 3der s TYR 193 CO 0.63 0.46 1.04 0.95 -1.57 0.00 0.00 175.55 177.05 3der s THR 194 N -1.93 2.24 0.13 -0.71 -4.23 -1.26 -4.13 115.64 105.75 3der s THR 194 Ca 0.34 -0.26 -0.22 0.00 -1.18 0.00 0.00 61.69 60.36 3der s THR 194 Cb -0.09 -2.98 -0.03 0.00 1.34 0.00 0.00 72.50 70.73 3der s THR 194 CO 0.29 0.00 1.67 1.56 -0.54 0.00 0.00 174.62 177.60 3der h GLN 195 N -0.67 -0.17 -0.77 3.99 4.20 -1.92 -0.68 115.11 119.10 3der h GLN 195 Ca -0.44 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.23 3der h GLN 195 Cb 1.31 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.09 3der h GLN 195 CO 0.58 -0.11 0.28 0.87 -0.67 0.00 0.00 178.83 179.78 3der h LYS 196 N -0.17 1.16 -0.43 1.46 1.79 -1.97 -1.83 116.57 116.58 3der h LYS 196 Ca 0.08 -0.22 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 3der h LYS 196 Cb 0.30 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 3der h LYS 196 CO -0.21 0.96 0.12 0.93 -1.08 0.00 0.00 179.45 180.16 3der h GLU 197 N 1.13 0.67 -0.67 3.15 5.08 -1.88 -0.14 114.58 121.92 3der h GLU 197 Ca 0.25 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 3der h GLU 197 Cb 0.25 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 3der h GLU 197 CO -0.02 0.67 0.38 0.00 -1.00 0.00 0.00 179.01 179.05 3der h ALA 198 N 0.97 0.90 -0.22 3.43 0.00 -0.82 0.15 119.26 123.67 3der h ALA 198 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3der h ALA 198 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3der h ALA 198 CO -0.00 0.06 0.03 0.28 0.00 0.00 0.00 179.25 179.62 3der h VAL 199 N 0.70 1.23 -0.87 0.00 2.07 -1.10 -2.61 116.25 115.67 3der h VAL 199 Ca 0.30 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 67.08 3der h VAL 199 Cb 0.18 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 3der h VAL 199 CO -0.18 0.24 0.56 -0.08 0.02 0.00 0.00 177.57 178.14 3der h GLU 200 N 0.16 1.08 0.19 1.57 4.57 -0.29 -0.75 114.58 121.12 3der h GLU 200 Ca 0.07 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3der h GLU 200 Cb 0.33 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 3der h GLU 200 CO 0.00 0.71 -0.21 0.35 -1.18 0.00 0.00 179.01 178.69 3der h PHE 201 N 1.11 -0.54 -0.56 0.92 3.57 -0.60 0.96 116.94 121.80 3der h PHE 201 Ca 0.34 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.87 3der h PHE 201 Cb -0.03 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 3der h PHE 201 CO -0.02 -0.31 0.33 0.00 -2.23 0.00 0.00 178.31 176.09 3der h ALA 202 N 0.30 0.72 -0.55 2.41 0.00 -1.10 -1.54 119.26 119.51 3der h ALA 202 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3der h ALA 202 Cb 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3der h ALA 202 CO -0.06 0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.30 3der h ARG 203 N 0.65 0.92 0.07 0.00 3.08 -0.93 0.11 114.38 118.28 3der h ARG 203 Ca 0.23 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 60.03 3der h ARG 203 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3der h ARG 203 CO -0.11 0.90 -0.11 0.00 -1.07 0.00 0.00 179.97 179.58 3der h ALA 204 N 0.98 -0.18 -0.68 0.04 0.00 -0.47 -0.06 119.26 118.89 3der h ALA 204 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3der h ALA 204 Cb 0.44 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3der h ALA 204 CO 0.01 -0.62 0.32 0.28 0.00 0.00 0.00 179.25 179.25 3der h VAL 205 N -0.22 1.23 -0.92 0.00 2.07 -1.18 -2.76 116.25 114.47 3der h VAL 205 Ca 0.02 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.89 3der h VAL 205 Cb 0.23 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 3der h VAL 205 CO -0.05 0.27 0.61 0.22 0.02 0.00 0.00 177.57 178.64 3der h TYR 206 N 0.95 1.16 0.00 1.57 3.20 -0.43 -2.21 116.97 121.21 3der h TYR 206 Ca 0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 3der h TYR 206 Cb 0.13 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.01 3der h TYR 206 CO 0.01 0.73 -0.03 1.96 -1.64 0.00 0.00 178.16 179.18 3der h GLN 207 N 1.25 0.00 -0.20 1.82 1.08 -0.71 -0.94 115.11 117.41 3der h GLN 207 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 3der h GLN 207 Cb -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 3der h GLN 207 CO -0.08 0.03 0.00 1.63 -0.95 0.00 0.00 178.83 179.47 3der n LYS 208 N -3.56 1.68 -0.97 1.46 4.01 -0.85 -4.89 118.16 115.04 3der n LYS 208 Ca -0.02 -1.03 0.00 0.00 -0.51 0.00 0.00 58.31 56.74 3der n LYS 208 Cb 0.14 -1.34 0.00 0.00 -0.51 0.00 0.00 35.03 33.31 3der n LYS 208 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3der n GLY 209 N 1.07 0.47 3.80 0.72 0.00 -0.36 -5.03 105.19 105.87 3der n GLY 209 Ca 0.14 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 4.86 -0.10 -0.61 1.01 -1.11 -5.05 121.20 118.21 3der s ILE 210 Ca 0.00 1.11 -0.01 0.00 0.00 0.00 0.00 60.65 61.75 3der s ILE 210 Cb 0.00 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 3der s ILE 210 CO 0.00 0.53 -0.06 -0.62 0.00 0.00 0.00 174.94 174.79 3der s ASP 211 N -0.86 4.67 -0.24 3.58 3.68 -1.26 -4.15 116.67 122.09 3der s ASP 211 Ca 0.28 -0.08 -0.02 0.00 2.13 0.00 0.00 52.55 54.86 3der s ASP 211 Cb -0.18 -1.44 0.01 0.00 -1.45 0.00 0.00 42.92 39.86 3der s ASP 211 CO 0.17 0.28 -0.06 -0.63 0.13 0.00 0.00 175.17 175.06 3der s ILE 212 N -0.30 3.00 0.18 4.11 1.01 -1.26 -4.29 121.20 123.64 3der s ILE 212 Ca 0.05 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 3der s ILE 212 Cb -0.13 -2.46 0.09 0.00 0.01 0.00 0.00 42.46 39.97 3der s ILE 212 CO 0.02 0.29 1.72 0.00 0.00 0.00 0.00 174.94 176.98 3der h ALA 213 N 8.05 0.82 -3.11 9.38 0.00 -0.74 -3.39 119.26 130.26 3der h ALA 213 Ca -0.36 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.15 3der h ALA 213 Cb 1.13 -0.24 -0.30 0.00 0.00 0.00 0.00 17.79 18.38 3der h ALA 213 CO 0.59 0.46 -0.51 0.08 0.00 0.00 0.00 179.25 179.86 3der s VAL 214 N -5.49 -0.04 -0.48 0.00 1.01 -1.23 -4.41 120.40 109.76 3der s VAL 214 Ca -0.13 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 3der s VAL 214 Cb 0.13 -0.33 0.13 0.00 0.00 0.00 0.00 36.38 36.31 3der s VAL 214 CO 0.81 0.06 0.29 -0.47 0.00 0.00 0.00 175.10 175.79 3der s TYR 215 N 1.08 3.52 0.05 5.22 5.04 0.42 -1.07 117.35 131.63 3der s TYR 215 Ca -0.08 -2.39 -0.30 0.00 -2.44 0.00 0.00 57.07 51.86 3der s TYR 215 Cb -0.09 -3.28 -0.05 0.00 0.35 0.00 0.00 41.96 38.89 3der s TYR 215 CO -0.07 -0.95 1.07 -1.21 -1.34 0.00 0.00 175.55 173.06 3der s GLU 216 N 0.88 4.53 -0.15 4.97 2.02 0.12 -1.03 118.70 130.04 3der s GLU 216 Ca 0.10 1.58 -0.03 0.00 0.02 0.00 0.00 54.97 56.64 3der s GLU 216 Cb -0.23 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.62 3der s GLU 216 CO -0.04 -0.09 0.13 0.94 0.02 0.00 0.00 175.26 176.23 3der n GLN 217 N 3.64 -0.36 0.16 1.61 -0.06 0.72 -2.37 117.38 120.72 3der n GLN 217 Ca 0.06 0.21 0.01 0.00 -2.00 0.00 0.00 57.00 55.28 3der n GLN 217 Cb 0.49 -0.45 0.29 0.00 -4.06 0.00 0.00 30.24 26.50 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 0.62 0.05 -5.59 3.69 0.13 -1.81 0.28 132.00 129.37 3der h PRO 218 Ca -0.13 -0.02 -0.63 0.00 -0.87 0.00 0.00 66.00 64.35 3der h PRO 218 Cb 0.30 -0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.33 3der h PRO 218 CO 0.07 0.47 -0.48 0.14 -0.23 0.00 0.00 178.00 177.97 3der s VAL 219 N -4.06 1.66 0.58 1.56 -7.23 -1.26 -1.46 120.40 110.19 3der s VAL 219 Ca -0.03 -1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 58.13 3der s VAL 219 Cb 0.14 -2.49 -0.06 0.00 0.56 0.00 0.00 36.38 34.53 3der s VAL 219 CO 0.74 0.00 0.88 0.54 -0.31 0.00 0.00 175.10 176.95 3der n ARG 220 N -1.31 0.85 -0.20 4.82 1.74 -1.25 -4.18 116.66 117.13 3der n ARG 220 Ca -0.09 0.33 0.08 0.00 -0.77 0.00 0.00 57.85 57.40 3der n ARG 220 Cb 0.66 -2.07 0.37 0.00 -1.02 0.00 0.00 32.46 30.40 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 0.52 0.69 0.00 5.56 0.11 -1.92 -2.13 114.38 117.21 3der h ARG 221 Ca -0.48 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.56 3der h ARG 221 Cb 1.37 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 32.29 3der h ARG 221 CO 0.50 0.46 -0.18 0.39 0.10 0.00 0.00 179.97 181.24 3der n GLU 222 N -4.49 0.03 -1.91 0.08 -0.58 -1.26 -4.49 120.64 108.01 3der n GLU 222 Ca 0.12 0.02 -0.42 0.00 -0.42 0.00 0.00 57.16 56.46 3der n GLU 222 Cb 0.29 -1.52 -0.00 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.57 5.23 -0.29 1.62 2.03 -0.80 -4.70 116.55 118.07 3der n ASP 223 Ca 0.06 -2.93 -0.05 0.00 0.52 0.00 0.00 54.79 52.39 3der n ASP 223 Cb 0.35 -1.56 0.06 0.00 -0.72 0.00 0.00 41.12 39.25 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 3.67 1.24 -0.35 5.18 1.08 -1.83 -1.40 117.51 125.10 3der h ILE 224 Ca 0.56 -0.64 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 3der h ILE 224 Cb 0.56 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 3der h ILE 224 CO 1.75 0.28 0.08 -0.33 -0.69 0.00 0.00 178.15 179.24 3der h GLU 225 N 1.09 0.51 -0.48 2.37 5.08 -1.98 -1.70 114.58 119.46 3der h GLU 225 Ca 0.27 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 3der h GLU 225 Cb 0.07 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3der h GLU 225 CO -0.04 0.47 -0.15 0.78 -1.00 0.00 0.00 179.01 179.08 3der h GLY 226 N 0.73 1.02 1.01 -3.84 0.00 -1.69 0.13 103.07 100.44 3der h GLY 226 Ca 0.12 -0.87 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 3der h GLY 226 CO -0.00 0.79 0.45 1.41 0.00 0.00 0.00 176.54 179.19 3der h LEU 227 N 0.79 0.86 -0.49 3.11 3.38 -0.64 -1.11 115.31 121.21 3der h LEU 227 Ca 0.12 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3der h LEU 227 Cb 0.71 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3der h LEU 227 CO 0.05 0.65 0.14 0.50 0.09 0.00 0.00 178.44 179.88 3der h LYS 228 N 0.98 0.77 -0.64 1.13 3.64 -1.05 -1.21 116.57 120.18 3der h LYS 228 Ca 0.26 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 3der h LYS 228 Cb -0.06 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.60 3der h LYS 228 CO -0.05 0.73 0.36 0.35 -2.27 0.00 0.00 179.45 178.56 3der h PHE 229 N 0.66 0.66 -0.55 1.91 3.57 -0.15 0.01 116.94 123.04 3der h PHE 229 Ca 0.16 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 3der h PHE 229 Cb 0.29 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 3der h PHE 229 CO 0.02 0.32 -0.06 0.28 -2.23 0.00 0.00 178.31 176.64 3der h VAL 230 N 0.67 1.27 -0.44 1.41 2.07 -1.00 -1.69 116.25 118.54 3der h VAL 230 Ca 0.29 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.62 3der h VAL 230 Cb 0.17 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3der h VAL 230 CO -0.17 0.43 0.25 -0.09 0.02 0.00 0.00 177.57 178.01 3der h ARG 231 N 0.90 0.49 0.00 1.57 2.43 -0.43 -2.04 114.38 117.29 3der h ARG 231 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3der h ARG 231 Cb 0.62 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3der h ARG 231 CO 0.04 0.33 -0.03 1.19 -1.51 0.00 0.00 179.97 179.98 3der n PHE 232 N -4.85 0.02 -0.27 2.20 3.01 -0.08 -4.02 117.46 113.46 3der n PHE 232 Ca 0.02 0.01 0.01 0.00 1.01 0.00 0.00 57.45 58.49 3der n PHE 232 Cb 0.07 -0.49 0.01 0.00 -0.01 0.00 0.00 39.48 39.06 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 -1.52 0.00 -3.94 1.38 8.25 -0.65 -5.03 115.22 113.72 3der n HIS 233 Ca 0.07 -0.46 -0.10 0.00 -0.26 0.00 0.00 57.72 56.97 3der n HIS 233 Cb 0.34 -0.05 -0.12 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.01 0.16 0.48 0.41 1.04 -0.79 -4.96 113.70 109.02 3der s SER 234 Ca 0.03 -0.34 0.32 0.00 0.48 0.00 0.00 55.95 56.44 3der s SER 234 Cb 0.02 0.08 1.58 0.00 0.10 0.00 0.00 66.02 67.80 3der s SER 234 CO 0.00 -0.22 1.98 1.55 0.98 0.00 0.00 173.24 177.53 3der h PRO 235 N 5.05 0.00 -6.09 4.02 0.13 -1.88 -3.45 132.00 129.78 3der h PRO 235 Ca -0.30 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.31 3der h PRO 235 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 3der h PRO 235 CO 0.44 0.00 -0.46 -0.06 -0.23 0.00 0.00 178.00 177.68 3der s PHE 236 N -3.72 3.45 0.17 1.56 0.08 -1.26 -5.05 117.98 113.21 3der s PHE 236 Ca -0.01 0.07 -0.32 0.00 0.12 0.00 0.00 56.93 56.80 3der s PHE 236 Cb 0.10 -1.63 -0.10 0.00 -0.57 0.00 0.00 43.02 40.81 3der s PHE 236 CO 0.40 0.50 1.58 -2.14 -0.10 0.00 0.00 175.22 175.45 3der s PRO 237 N -3.43 4.21 -0.15 0.24 0.02 -1.26 -4.86 135.00 129.77 3der s PRO 237 Ca 0.34 2.38 -0.07 0.00 0.02 0.00 0.00 61.00 63.67 3der s PRO 237 Cb -0.10 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 3der s PRO 237 CO 0.28 -0.61 0.11 0.08 -0.33 0.00 0.00 177.00 176.53 3der s VAL 238 N 1.09 5.20 0.06 3.83 1.01 -1.26 -0.43 120.40 129.90 3der s VAL 238 Ca 0.70 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.85 3der s VAL 238 Cb -0.44 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 3der s VAL 238 CO 0.32 0.55 -0.17 0.00 0.00 0.00 0.00 175.10 175.79 3der s ALA 239 N -0.42 2.65 -0.16 5.51 0.00 -0.20 -0.73 121.76 128.40 3der s ALA 239 Ca 0.11 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 3der s ALA 239 Cb -0.12 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 3der s ALA 239 CO 0.02 0.58 0.14 0.00 0.00 0.00 0.00 175.76 176.50 3der s ALA 240 N -0.98 3.77 0.00 0.00 0.00 -0.37 -0.20 121.76 123.98 3der s ALA 240 Ca 0.16 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.46 3der s ALA 240 Cb -0.11 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.92 3der s ALA 240 CO 0.07 0.36 0.00 -3.47 0.00 0.00 0.00 175.76 172.71 3der n ASP 241 N 2.84 0.00 -0.07 0.00 -0.08 -1.26 -1.01 116.55 116.98 3der n ASP 241 Ca -0.18 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.29 3der n ASP 241 Cb 0.53 0.00 0.61 0.00 2.34 0.00 0.00 41.12 44.61 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 0.17 0.00 -0.67 3.07 -1.93 0.64 114.58 115.85 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 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 3der h GLU 242 CO 0.00 0.11 0.00 0.77 -1.40 0.00 0.00 179.01 178.49 3der h SER 243 N 0.17 0.00 -3.89 1.42 0.02 -1.88 -3.40 113.55 105.99 3der h SER 243 Ca 0.30 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.55 3der h SER 243 Cb 0.94 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.13 3der h SER 243 CO -0.05 0.00 -0.26 0.00 -1.14 0.00 0.00 176.83 175.38 3der s ALA 244 N -3.25 3.82 -0.21 3.77 0.00 0.22 -4.85 121.76 121.26 3der s ALA 244 Ca 0.07 -3.47 -0.01 0.00 0.00 0.00 0.00 51.96 48.56 3der s ALA 244 Cb 0.10 -2.75 -0.13 0.00 0.00 0.00 0.00 23.12 20.34 3der s ALA 244 CO 0.55 -2.14 -0.20 0.54 0.00 0.00 0.00 175.76 174.52 3der n ARG 245 N 3.11 0.50 -4.25 0.00 1.74 -1.26 -4.85 116.66 111.66 3der n ARG 245 Ca 0.13 0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 57.08 3der n ARG 245 Cb 0.38 -1.38 -0.08 0.00 -1.02 0.00 0.00 32.46 30.36 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 2.15 0.39 0.55 -4.23 -1.26 -3.32 115.64 107.52 3der s THR 246 Ca -0.28 -1.76 0.18 0.00 -1.18 0.00 0.00 61.69 58.65 3der s THR 246 Cb 0.08 -2.92 0.18 0.00 1.34 0.00 0.00 72.50 71.18 3der s THR 246 CO 0.45 0.00 1.94 0.07 -0.54 0.00 0.00 174.62 176.54 3der h LYS 247 N 1.46 0.00 -0.15 3.99 2.10 -1.95 -2.06 116.57 119.96 3der h LYS 247 Ca -0.43 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.05 3der h LYS 247 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3der h LYS 247 CO 0.72 0.24 -0.63 0.74 -2.00 0.00 0.00 179.45 178.53 3der h PHE 248 N 0.00 0.68 -0.70 0.07 0.04 -1.97 -1.74 116.94 113.32 3der h PHE 248 Ca -0.00 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 3der h PHE 248 Cb 0.48 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 3der h PHE 248 CO 0.00 1.01 0.34 -0.44 -0.60 0.00 0.00 178.31 178.62 3der h ASP 249 N 0.39 0.91 -0.38 2.17 3.32 -1.73 -2.39 116.42 118.70 3der h ASP 249 Ca -0.01 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 3der h ASP 249 Cb 1.18 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 3der h ASP 249 CO 0.11 0.78 -0.14 0.58 -1.72 0.00 0.00 179.24 178.86 3der h VAL 250 N 0.97 1.28 -0.97 -1.35 2.07 -1.29 -0.61 116.25 116.36 3der h VAL 250 Ca 0.24 -1.25 0.06 0.00 0.82 0.00 0.00 66.70 66.58 3der h VAL 250 Cb 0.11 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 3der h VAL 250 CO -0.03 0.41 0.63 0.24 0.02 0.00 0.00 177.57 178.84 3der h MET 251 N 0.56 1.11 -0.38 1.57 2.86 -1.20 0.47 114.93 119.92 3der h MET 251 Ca 0.09 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 3der h MET 251 Cb 0.67 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 3der h MET 251 CO 0.05 0.73 -0.09 -0.09 1.06 0.00 0.00 176.91 178.57 3der h ARG 252 N 1.14 0.73 -0.89 1.72 2.43 -1.13 -0.95 114.38 117.43 3der h ARG 252 Ca 0.41 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3der h ARG 252 Cb 0.15 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 3der h ARG 252 CO -0.16 0.88 0.54 -0.07 -1.51 0.00 0.00 179.97 179.65 3der h LEU 253 N 0.54 1.08 -0.23 3.80 3.38 -0.21 -0.61 115.31 123.07 3der h LEU 253 Ca 0.10 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3der h LEU 253 Cb 0.61 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3der h LEU 253 CO 0.04 0.83 0.00 0.58 0.09 0.00 0.00 178.44 179.98 3der h VAL 254 N 1.23 1.25 -0.88 1.22 2.07 -0.79 -0.63 116.25 119.72 3der h VAL 254 Ca 0.32 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.97 3der h VAL 254 Cb -0.05 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 3der h VAL 254 CO -0.06 0.27 0.59 0.50 0.02 0.00 0.00 177.57 178.89 3der h LYS 255 N 0.17 1.16 -0.00 1.57 3.64 -0.85 -1.73 116.57 120.53 3der h LYS 255 Ca 0.06 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3der h LYS 255 Cb 0.40 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3der h LYS 255 CO 0.01 0.77 -0.08 0.39 -2.27 0.00 0.00 179.45 178.27 3der n GLU 256 N -4.40 0.47 -3.62 1.90 -0.58 -0.26 -4.91 120.64 109.23 3der n GLU 256 Ca 0.10 -0.10 -0.27 0.00 -0.42 0.00 0.00 57.16 56.47 3der n GLU 256 Cb 0.02 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.42 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 -1.18 -5.29 0.08 3.49 1.02 -0.32 -4.89 120.64 113.56 3der n GLU 257 Ca 0.13 0.65 -0.07 0.00 -0.02 0.00 0.00 57.16 57.85 3der n GLU 257 Cb 0.27 -5.52 0.04 0.00 -0.02 0.00 0.00 31.44 26.21 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 0.98 0.65 -2.29 0.62 0.00 -1.63 -3.46 119.26 114.13 3der h ALA 258 Ca -0.54 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 53.58 3der h ALA 258 Cb 1.36 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 3der h ALA 258 CO 0.62 0.83 -0.67 0.14 0.00 0.00 0.00 179.25 180.17 3der s VAL 259 N -3.45 0.21 -0.05 0.00 -7.23 -1.26 -2.89 120.40 105.74 3der s VAL 259 Ca -0.03 -1.85 0.12 0.00 -1.81 0.00 0.00 61.98 58.41 3der s VAL 259 Cb 0.11 -1.68 -0.23 0.00 0.56 0.00 0.00 36.38 35.13 3der s VAL 259 CO 0.82 -0.84 0.65 0.47 -0.31 0.00 0.00 175.10 175.90 3der n ASP 260 N 0.04 0.92 -4.24 4.85 8.00 0.09 -4.88 116.55 121.34 3der n ASP 260 Ca -0.11 0.41 -0.14 0.00 0.71 0.00 0.00 54.79 55.66 3der n ASP 260 Cb 0.62 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.52 3der n ASP 260 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3der s TYR 261 N -2.60 1.23 -0.05 1.24 1.51 0.00 -1.61 117.35 117.08 3der s TYR 261 Ca -0.05 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.26 3der s TYR 261 Cb 0.08 -0.63 0.02 0.00 -0.11 0.00 0.00 41.96 41.32 3der s TYR 261 CO 0.82 0.07 -0.05 0.08 -1.11 0.00 0.00 175.55 175.36 3der s VAL 262 N -3.27 0.61 -0.61 0.71 1.01 -0.82 -1.24 120.40 116.80 3der s VAL 262 Ca 0.16 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 3der s VAL 262 Cb 0.02 -0.63 0.09 0.00 0.00 0.00 0.00 36.38 35.86 3der s VAL 262 CO 0.00 0.24 0.80 0.21 0.00 0.00 0.00 175.10 176.36 3der s ASN 263 N 0.95 6.18 0.16 3.32 3.84 -0.18 -1.99 114.94 127.22 3der s ASN 263 Ca -0.10 -1.22 -0.30 0.00 0.21 0.00 0.00 52.86 51.45 3der s ASN 263 Cb -0.14 -2.35 -0.07 0.00 -0.55 0.00 0.00 41.25 38.14 3der s ASN 263 CO 0.00 -1.23 1.03 -0.63 -2.79 0.00 0.00 177.10 173.48 3der s ILE 264 N 3.23 4.13 -0.04 -5.21 1.01 -0.01 -4.74 121.20 119.57 3der s ILE 264 Ca 0.16 1.83 0.01 0.00 0.00 0.00 0.00 60.65 62.65 3der s ILE 264 Cb -0.21 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 38.11 3der s ILE 264 CO 0.08 0.31 -0.04 -0.54 0.00 0.00 0.00 174.94 174.75 3der s LYS 265 N -0.28 0.77 0.46 2.79 1.02 -1.26 -0.44 119.74 122.80 3der s LYS 265 Ca 0.48 -0.08 0.15 0.00 0.02 0.00 0.00 55.97 56.54 3der s LYS 265 Cb -0.27 -0.80 1.07 0.00 -0.52 0.00 0.00 37.83 37.31 3der s LYS 265 CO 0.33 -0.09 2.02 -0.07 -0.92 0.00 0.00 175.35 176.62 3der h LEU 266 N 7.20 0.00 -2.04 3.17 3.38 -1.86 -1.37 115.31 123.79 3der h LEU 266 Ca -0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 3der h LEU 266 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 3der h LEU 266 CO 0.47 0.15 -0.00 0.24 0.09 0.00 0.00 178.44 179.38 3der h MET 267 N 0.00 0.00 0.02 1.13 2.86 -1.91 0.54 114.93 117.57 3der h MET 267 Ca -0.00 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.25 3der h MET 267 Cb 0.27 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.87 3der h MET 267 CO 0.02 0.00 -2.30 1.63 1.06 0.00 0.00 176.91 177.32 3der n LYS 268 N -3.09 0.65 -0.01 1.72 5.02 -0.64 -2.98 118.16 118.83 3der n LYS 268 Ca -0.01 0.23 0.09 0.00 -2.02 0.00 0.00 58.31 56.60 3der n LYS 268 Cb 0.22 -1.57 -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 -3.63 0.74 -0.35 4.39 7.64 -0.61 -4.73 113.62 117.06 3der n SER 269 Ca -0.44 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.49 3der n SER 269 Cb 0.95 1.81 -0.01 0.00 -1.01 0.00 0.00 64.21 65.95 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 1.46 -1.70 0.21 0.23 0.00 0.19 -3.14 105.19 102.44 3der n GLY 270 Ca -0.04 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.33 1.30 0.22 -0.61 1.08 -1.83 -2.56 117.51 114.77 3der h ILE 271 Ca -0.00 -1.34 0.01 0.00 -0.39 0.00 0.00 64.86 63.13 3der h ILE 271 Cb 0.33 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 3der h ILE 271 CO 0.01 0.43 -0.36 0.77 -0.69 0.00 0.00 178.15 178.31 3der h SER 272 N 0.44 -1.02 0.36 1.72 4.64 -1.95 -0.77 113.55 116.97 3der h SER 272 Ca 0.06 0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 3der h SER 272 Cb 0.75 0.37 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3der h SER 272 CO 0.06 -0.47 -0.44 0.44 -0.87 0.00 0.00 176.83 175.55 3der h ASP 273 N -0.66 0.11 -0.79 4.97 5.19 -1.65 -2.76 116.42 120.84 3der h ASP 273 Ca 0.01 -0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.32 3der h ASP 273 Cb 0.64 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 3der h ASP 273 CO -0.15 0.54 0.32 0.00 -3.12 0.00 0.00 179.24 176.83 3der h ALA 274 N 1.46 1.02 -0.48 3.45 0.00 -1.02 0.10 119.26 123.79 3der h ALA 274 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3der h ALA 274 Cb 0.82 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3der h ALA 274 CO 0.06 0.64 -0.01 -0.07 0.00 0.00 0.00 179.25 179.87 3der h LEU 275 N 1.14 0.77 -0.40 0.00 3.38 -0.96 -1.02 115.31 118.22 3der h LEU 275 Ca 0.26 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3der h LEU 275 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3der h LEU 275 CO -0.02 0.85 0.07 0.00 0.09 0.00 0.00 178.44 179.43 3der h ALA 276 N 1.24 0.53 -0.61 1.53 0.00 -1.10 -2.35 119.26 118.50 3der h ALA 276 Ca 0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3der h ALA 276 Cb 0.47 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3der h ALA 276 CO 0.02 0.23 0.20 0.82 0.00 0.00 0.00 179.25 180.52 3der h ILE 277 N 0.51 1.23 -0.10 0.00 2.04 -0.70 -0.11 117.51 120.39 3der h ILE 277 Ca 0.12 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.20 3der h ILE 277 Cb 0.35 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3der h ILE 277 CO 0.01 0.30 0.06 0.58 0.00 0.00 0.00 178.15 179.10 3der h VAL 278 N 0.89 1.02 -0.61 1.67 2.07 -0.96 -0.28 116.25 120.05 3der h VAL 278 Ca 0.20 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 3der h VAL 278 Cb 0.25 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3der h VAL 278 CO -0.01 0.02 0.16 -0.33 0.02 0.00 0.00 177.57 177.44 3der h GLU 279 N 0.12 0.94 -0.26 1.57 4.39 -1.07 -1.08 114.58 119.20 3der h GLU 279 Ca 0.04 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 3der h GLU 279 Cb -0.01 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 3der h GLU 279 CO -0.01 0.83 0.08 0.82 -1.16 0.00 0.00 179.01 179.56 3der h ILE 280 N 0.90 1.19 -0.54 3.13 2.04 -0.72 -1.90 117.51 121.62 3der h ILE 280 Ca 0.20 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 3der h ILE 280 Cb 0.30 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 3der h ILE 280 CO -0.00 0.20 0.32 0.00 0.00 0.00 0.00 178.15 178.67 3der h ALA 281 N 0.91 0.68 0.00 1.87 0.00 -0.79 -1.65 119.26 120.29 3der h ALA 281 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3der h ALA 281 Cb 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3der h ALA 281 CO -0.00 0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.81 3der n GLU 282 N -4.66 0.13 -0.31 0.00 1.02 -0.43 -1.92 120.64 114.47 3der n GLU 282 Ca 0.03 0.38 0.10 0.00 -0.02 0.00 0.00 57.16 57.65 3der n GLU 282 Cb 0.06 -1.76 0.27 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.02 3.67 -1.66 1.62 7.64 -0.66 -4.99 113.62 117.23 3der n SER 283 Ca 0.02 -2.00 -0.05 0.00 1.01 0.00 0.00 58.87 57.86 3der n SER 283 Cb 0.20 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.98 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 1.34 -0.40 -0.01 6.43 3.41 -0.81 -5.03 113.62 118.56 3der n SER 284 Ca 0.21 -1.63 0.15 0.00 -0.26 0.00 0.00 58.87 57.34 3der n SER 284 Cb 0.57 0.77 0.83 0.00 -0.26 0.00 0.00 64.21 66.12 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 -0.19 -1.13 3.77 5.00 0.00 -1.26 -4.88 105.19 106.50 3der n GLY 285 Ca 0.01 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.31 4.26 0.24 0.99 2.96 -1.26 -5.00 118.68 118.56 3der s LEU 286 Ca 0.37 2.74 0.11 0.00 -0.22 0.00 0.00 54.13 57.14 3der s LEU 286 Cb 0.21 -3.83 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 3der s LEU 286 CO 0.42 -0.83 -0.18 -0.54 -1.32 0.00 0.00 176.35 173.90 3der s LYS 287 N -2.16 1.74 0.16 1.98 1.02 -0.63 -4.60 119.74 117.24 3der s LYS 287 Ca 0.55 -1.61 0.07 0.00 0.02 0.00 0.00 55.97 55.00 3der s LYS 287 Cb -0.40 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 3der s LYS 287 CO 0.52 0.36 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.66 3der s LEU 288 N -3.21 2.47 0.07 3.17 1.43 -1.26 -1.94 118.68 119.40 3der s LEU 288 Ca 0.27 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 3der s LEU 288 Cb -0.06 -0.65 -0.03 0.00 0.03 0.00 0.00 46.19 45.47 3der s LEU 288 CO 0.14 -0.13 -0.07 0.00 0.23 0.00 0.00 176.35 176.52 3der s MET 289 N -3.06 0.66 -0.08 1.70 0.23 -0.84 -1.18 119.30 116.73 3der s MET 289 Ca 0.15 -1.04 0.04 0.00 -1.03 0.00 0.00 55.69 53.81 3der s MET 289 Cb -0.03 -0.19 -0.02 0.00 -1.53 0.00 0.00 34.83 33.06 3der s MET 289 CO 0.05 0.00 -0.19 -1.50 -2.03 0.00 0.00 175.02 171.35 3der s ILE 290 N -2.59 2.63 0.00 3.16 2.07 -0.73 -0.83 121.20 124.91 3der s ILE 290 Ca 0.01 -0.85 0.00 0.00 -1.41 0.00 0.00 60.65 58.39 3der s ILE 290 Cb -0.02 -2.02 0.00 0.00 0.13 0.00 0.00 42.46 40.55 3der s ILE 290 CO -0.03 0.56 0.00 0.61 -1.91 0.00 0.00 174.94 174.18 3der n GLY 291 N 2.93 5.61 3.66 1.50 0.00 0.41 0.06 105.19 119.37 3der n GLY 291 Ca -0.18 -2.07 -0.11 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.52 0.00 -0.66 0.00 2.81 -1.26 -5.00 117.12 112.49 3der n MET 293 Ca -0.04 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.92 3der n MET 293 Cb 0.61 0.00 0.17 0.00 -0.71 0.00 0.00 33.22 33.28 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 4.96 4.35 3.74 3.03 0.00 -1.26 -4.74 105.19 115.27 3der n GLY 294 Ca 0.00 -1.18 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.61 2.88 0.19 1.61 8.01 -1.26 -4.89 118.70 122.63 3der s GLU 295 Ca 0.36 2.18 -0.00 0.00 0.01 0.00 0.00 54.97 57.51 3der s GLU 295 Cb 0.35 -2.08 0.04 0.00 -4.31 0.00 0.00 34.13 28.13 3der s GLU 295 CO -0.07 -1.38 0.27 -1.13 0.01 0.00 0.00 175.26 172.96 3der n SER 296 N -1.40 0.33 -0.20 -0.19 3.41 -1.26 -2.79 113.62 111.52 3der n SER 296 Ca 0.13 -1.28 0.03 0.00 -0.26 0.00 0.00 58.87 57.49 3der n SER 296 Cb 0.46 -0.18 0.30 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.18 0.76 -0.74 4.04 4.64 -1.93 0.10 113.55 120.25 3der h SER 297 Ca -0.09 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 3der h SER 297 Cb 0.32 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 3der h SER 297 CO 0.09 0.53 0.29 0.25 -0.87 0.00 0.00 176.83 177.12 3der h LEU 298 N 0.89 1.02 -0.31 5.97 5.85 -1.94 -1.80 115.31 124.99 3der h LEU 298 Ca 0.29 -0.18 -0.20 0.00 0.84 0.00 0.00 57.88 58.64 3der h LEU 298 Cb 0.05 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.82 3der h LEU 298 CO -0.08 0.92 -0.68 1.23 -0.34 0.00 0.00 178.44 179.49 3der h GLY 299 N 1.06 0.75 2.00 3.75 0.00 -1.64 -3.08 103.07 105.90 3der h GLY 299 Ca 0.24 -0.98 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 3der h GLY 299 CO -0.02 0.87 -0.29 1.19 0.00 0.00 0.00 176.54 178.29 3der h ILE 300 N 0.49 1.02 -0.92 2.60 6.09 -0.86 -2.22 117.51 123.70 3der h ILE 300 Ca -0.02 -1.07 0.15 0.00 -1.37 0.00 0.00 64.86 62.54 3der h ILE 300 Cb 1.28 1.61 -0.08 0.00 0.47 0.00 0.00 36.82 40.10 3der h ILE 300 CO 0.13 0.29 0.59 -1.13 -3.07 0.00 0.00 178.15 174.96 3der h ASN 301 N 0.00 0.70 -0.43 2.19 -1.24 -1.23 -0.36 115.58 115.21 3der h ASN 301 Ca -0.00 0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.08 3der h ASN 301 Cb 0.58 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.51 3der h ASN 301 CO 0.04 0.35 0.22 1.56 -1.29 0.00 0.00 177.43 178.31 3der h GLN 302 N 0.74 0.43 -0.02 6.67 4.20 -1.49 -1.44 115.11 124.20 3der h GLN 302 Ca 0.47 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.98 3der h GLN 302 Cb 0.71 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 3der h GLN 302 CO -0.23 0.29 -0.76 0.77 -0.67 0.00 0.00 178.83 178.23 3der h SER 303 N 0.45 0.20 -0.31 1.46 0.02 -1.36 -2.40 113.55 111.60 3der h SER 303 Ca 0.18 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3der h SER 303 Cb 0.07 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 3der h SER 303 CO -0.12 0.88 0.12 0.58 -1.14 0.00 0.00 176.83 177.16 3der h VAL 304 N 0.10 1.18 -0.30 2.27 2.07 -0.82 0.34 116.25 121.10 3der h VAL 304 Ca -0.02 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 3der h VAL 304 Cb 1.33 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 3der h VAL 304 CO 0.11 0.19 -0.14 0.45 0.02 0.00 0.00 177.57 178.20 3der h HIS 305 N 0.36 0.57 -0.31 1.57 -0.00 -1.26 -0.27 115.15 115.80 3der h HIS 305 Ca 0.10 -0.09 -0.08 0.00 -0.00 0.00 0.00 60.37 60.30 3der h HIS 305 Cb 0.19 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 3der h HIS 305 CO -0.00 0.65 -0.11 0.35 -0.00 0.00 0.00 177.93 178.81 3der h PHE 306 N 0.48 0.71 -0.24 2.45 3.57 -1.08 -0.91 116.94 121.91 3der h PHE 306 Ca 0.09 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 3der h PHE 306 Cb 0.53 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3der h PHE 306 CO 0.02 0.83 -0.08 0.00 -2.23 0.00 0.00 178.31 176.85 3der h ALA 307 N 0.78 0.33 -0.41 2.41 0.00 -0.75 -1.31 119.26 120.30 3der h ALA 307 Ca 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 3der h ALA 307 Cb 0.62 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3der h ALA 307 CO 0.04 0.15 0.24 -0.07 0.00 0.00 0.00 179.25 179.60 3der h LEU 308 N 0.21 0.50 -0.02 0.00 3.38 -1.06 0.60 115.31 118.92 3der h LEU 308 Ca 0.06 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3der h LEU 308 Cb 0.55 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3der h LEU 308 CO 0.03 0.43 0.00 1.23 0.09 0.00 0.00 178.44 180.22 3der h GLY 309 N 0.54 0.03 1.65 0.83 0.00 -1.12 0.10 103.07 105.10 3der h GLY 309 Ca 0.15 -0.02 -0.26 0.00 0.00 0.00 0.00 47.33 47.20 3der h GLY 309 CO -0.03 0.02 -1.24 -0.91 0.00 0.00 0.00 176.54 174.38 3der h THR 310 N -0.24 1.47 -3.70 4.70 1.35 -1.24 -1.16 112.91 114.10 3der h THR 310 Ca 0.00 -3.13 -0.34 0.00 -0.55 0.00 0.00 66.41 62.39 3der h THR 310 Cb 0.27 2.83 -0.01 0.00 -1.73 0.00 0.00 68.15 69.51 3der h THR 310 CO 0.00 0.88 -0.46 0.61 -0.25 0.00 0.00 175.52 176.31 3der n GLY 311 N 1.49 -0.50 0.80 5.82 0.00 0.21 -4.79 105.19 108.21 3der n GLY 311 Ca -0.07 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.39 2.46 -2.78 4.61 0.00 -1.26 -4.95 120.51 116.21 3der n ALA 312 Ca -0.17 -0.73 -0.33 0.00 0.00 0.00 0.00 53.44 52.20 3der n ALA 312 Cb 0.64 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.58 2.87 0.10 0.00 0.08 -1.26 -4.44 117.98 113.74 3der s PHE 313 Ca 0.34 -0.27 0.08 0.00 0.12 0.00 0.00 56.93 57.19 3der s PHE 313 Cb 0.18 -1.78 -0.18 0.00 -0.57 0.00 0.00 43.02 40.67 3der s PHE 313 CO 0.26 0.07 1.30 0.93 -0.10 0.00 0.00 175.22 177.68 3der h GLU 314 N 5.97 0.00 -3.90 0.44 4.39 -1.51 -3.46 114.58 116.51 3der h GLU 314 Ca -0.38 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.13 3der h GLU 314 Cb 1.18 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.60 3der h GLU 314 CO 0.55 0.96 -0.70 -0.06 -1.16 0.00 0.00 179.01 178.60 3der s PHE 315 N -2.74 0.19 -0.12 4.33 0.08 -1.25 -5.06 117.98 113.41 3der s PHE 315 Ca 0.01 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.69 3der s PHE 315 Cb 0.10 -0.14 0.02 0.00 -0.57 0.00 0.00 43.02 42.43 3der s PHE 315 CO 0.81 -0.14 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.66 3der s HIS 316 N -1.07 1.90 -0.78 0.36 3.76 -1.26 -1.77 115.29 116.44 3der s HIS 316 Ca -0.12 -0.97 0.03 0.00 -0.15 0.00 0.00 55.06 53.85 3der s HIS 316 Cb -0.07 -1.42 0.23 0.00 1.11 0.00 0.00 32.58 32.42 3der s HIS 316 CO -0.01 -0.55 0.77 -3.47 -0.85 0.00 0.00 174.74 170.64 3der n ASP 317 N 4.59 3.99 -3.33 1.40 2.03 0.11 -1.43 116.55 123.91 3der n ASP 317 Ca -0.17 -3.30 -0.27 0.00 0.52 0.00 0.00 54.79 51.57 3der n ASP 317 Cb 0.50 -0.86 -0.07 0.00 -0.72 0.00 0.00 41.12 39.97 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 1.57 3.85 -0.08 -2.67 4.77 -1.26 -3.06 117.00 120.12 3der n LEU 318 Ca 0.25 -5.48 0.01 0.00 -0.03 0.00 0.00 56.01 50.76 3der n LEU 318 Cb 0.37 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 3der n LEU 318 CO 0.40 2.11 0.33 -0.90 -1.33 0.00 0.00 177.39 178.00 3der n ASP 319 N 0.66 1.36 -0.33 -1.43 5.75 -1.26 -4.75 116.55 116.54 3der n ASP 319 Ca 0.30 -1.27 0.09 0.00 -0.01 0.00 0.00 54.79 53.90 3der n ASP 319 Cb 0.41 -0.01 0.29 0.00 -1.03 0.00 0.00 41.12 40.78 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 0.33 0.83 0.85 -1.12 4.64 -1.85 0.92 113.55 118.15 3der h SER 320 Ca 0.00 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3der h SER 320 Cb 0.17 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3der h SER 320 CO 0.00 0.44 -0.11 1.12 -0.87 0.00 0.00 176.83 177.41 3der h HIS 321 N 0.89 0.00 0.00 4.77 2.07 -1.79 -2.23 115.15 118.86 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 0.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.54 3der h HIS 321 CO -0.00 0.11 0.00 -0.07 -3.07 0.00 0.00 177.93 174.90 3der h LEU 322 N 0.00 0.00 -1.10 6.12 3.38 -1.15 -3.13 115.31 119.42 3der h LEU 322 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3der h LEU 322 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3der h LEU 322 CO 0.01 0.00 -0.30 0.23 0.09 0.00 0.00 178.44 178.47 3der n MET 323 N -2.63 1.41 -4.13 1.13 2.81 -0.85 -4.95 117.12 109.92 3der n MET 323 Ca 0.05 -1.10 -0.29 0.00 -1.81 0.00 0.00 57.70 54.54 3der n MET 323 Cb 0.45 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.41 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 -2.35 3.50 -0.35 4.03 1.43 -1.14 -1.72 118.68 122.07 3der s LEU 324 Ca 0.23 -0.19 -0.25 0.00 -1.03 0.00 0.00 54.13 52.89 3der s LEU 324 Cb 0.19 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 44.21 3der s LEU 324 CO 0.49 0.16 0.88 -0.54 0.23 0.00 0.00 176.35 177.56 3der s LYS 325 N -2.45 3.87 -0.06 1.70 1.02 -0.19 -4.83 119.74 118.80 3der s LYS 325 Ca 0.27 0.56 -0.01 0.00 0.02 0.00 0.00 55.97 56.81 3der s LYS 325 Cb -0.11 -3.78 0.03 0.00 -0.52 0.00 0.00 37.83 33.44 3der s LYS 325 CO 0.19 -0.87 0.01 -2.00 -0.92 0.00 0.00 175.35 171.76 3der s GLU 326 N 3.30 0.44 0.07 1.68 2.12 -1.26 -4.44 118.70 120.61 3der s GLU 326 Ca 0.36 0.14 -0.25 0.00 0.36 0.00 0.00 54.97 55.58 3der s GLU 326 Cb -0.13 -0.78 -0.16 0.00 0.26 0.00 0.00 34.13 33.32 3der s GLU 326 CO 0.17 -0.26 1.63 0.93 -0.54 0.00 0.00 175.26 177.19 3der h GLU 327 N 8.05 -0.16 -5.79 4.30 5.08 -2.03 -3.43 114.58 120.59 3der h GLU 327 Ca -0.24 0.01 -0.65 0.00 -1.00 0.00 0.00 59.36 57.49 3der h GLU 327 Cb 1.13 0.04 -0.31 0.00 0.50 0.00 0.00 28.75 30.10 3der h GLU 327 CO 0.30 -0.04 -0.87 0.14 -1.00 0.00 0.00 179.01 177.54 3der s VAL 328 N -5.84 1.84 0.20 3.13 -7.23 -1.26 -5.11 120.40 106.13 3der s VAL 328 Ca -0.14 -0.95 -0.30 0.00 -1.81 0.00 0.00 61.98 58.78 3der s VAL 328 Cb 0.05 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.34 3der s VAL 328 CO 0.65 0.52 1.32 0.12 -0.31 0.00 0.00 175.10 177.39 3der s PHE 329 N -0.12 3.24 -0.05 2.82 5.36 -1.26 -4.93 117.98 123.05 3der s PHE 329 Ca -0.03 1.21 0.07 0.00 -0.96 0.00 0.00 56.93 57.22 3der s PHE 329 Cb -0.13 -3.62 0.10 0.00 -0.34 0.00 0.00 43.02 39.04 3der s PHE 329 CO 0.03 -1.92 0.97 0.54 -1.46 0.00 0.00 175.22 173.38 3der n ARG 330 N 2.57 1.38 -3.20 10.12 1.74 -1.26 -5.06 116.66 122.95 3der n ARG 330 Ca 0.06 -1.63 -0.33 0.00 -0.77 0.00 0.00 57.85 55.17 3der n ARG 330 Cb 0.43 -1.01 -0.06 0.00 -1.02 0.00 0.00 32.46 30.80 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 -1.51 2.38 -0.70 -0.13 0.00 -1.26 -4.35 107.32 101.75 3der s GLY 331 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 44.72 44.79 3der s GLY 331 CO 0.01 0.21 2.51 0.28 0.00 0.00 0.00 173.10 176.11 3der n LYS 332 N -0.06 3.00 -3.88 2.90 5.02 -1.26 -4.85 118.16 119.02 3der n LYS 332 Ca 0.01 -2.90 -0.08 0.00 -2.02 0.00 0.00 58.31 53.32 3der n LYS 332 Cb 0.53 -2.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.23 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 -2.27 0.04 -0.22 2.13 -0.12 -1.26 -4.60 117.98 111.68 3der s PHE 333 Ca 0.56 -0.43 -0.09 0.00 -0.05 0.00 0.00 56.93 56.92 3der s PHE 333 Cb 0.35 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 43.13 3der s PHE 333 CO -0.24 -1.06 0.10 0.42 -0.05 0.00 0.00 175.22 174.39 3der s ILE 334 N -3.94 4.94 -0.32 -4.49 1.01 0.94 -4.93 121.20 114.41 3der s ILE 334 Ca 0.15 0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.73 3der s ILE 334 Cb -0.03 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.17 3der s ILE 334 CO 0.05 0.40 0.17 -1.58 0.00 0.00 0.00 174.94 173.98 3der s GLN 335 N 0.83 3.30 -0.59 2.79 2.00 -1.26 -0.53 119.66 126.21 3der s GLN 335 Ca 0.05 -0.75 0.04 0.00 -2.00 0.00 0.00 55.36 52.71 3der s GLN 335 Cb -0.13 -3.62 0.16 0.00 0.80 0.00 0.00 33.01 30.22 3der s GLN 335 CO 0.02 -0.45 0.40 0.34 -0.50 0.00 0.00 175.29 175.10 3der s ASP 336 N 1.62 3.92 1.57 6.67 2.15 0.12 -5.01 116.67 127.72 3der s ASP 336 Ca 0.05 -3.42 0.00 0.00 0.43 0.00 0.00 52.55 49.61 3der s ASP 336 Cb -0.17 -1.31 0.00 0.00 -0.30 0.00 0.00 42.92 41.14 3der s ASP 336 CO 0.07 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 3der n GLY 337 N 2.51 2.41 0.15 2.66 0.00 -1.26 -1.61 105.19 110.05 3der n GLY 337 Ca 0.18 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.02 3der n GLY 337 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3der h PRO 338 N 0.00 0.00 -6.62 1.61 0.11 -1.87 -3.46 132.00 121.78 3der h PRO 338 Ca 0.00 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.60 3der h PRO 338 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3der h PRO 338 CO 0.00 0.00 0.16 1.03 -0.21 0.00 0.00 178.00 178.98 3der s ARG 339 N -3.24 4.35 -0.07 1.05 0.52 -0.64 -0.98 118.95 119.94 3der s ARG 339 Ca 0.07 0.99 0.01 0.00 -0.52 0.00 0.00 55.73 56.29 3der s ARG 339 Cb 0.10 -2.92 0.02 0.00 0.52 0.00 0.00 34.95 32.67 3der s ARG 339 CO 0.56 0.40 -0.09 -1.64 0.02 0.00 0.00 175.30 174.55 3der s MET 340 N -1.87 1.39 0.19 3.54 -1.94 -0.21 0.15 119.30 120.54 3der s MET 340 Ca 0.43 -0.28 0.04 0.00 -1.71 0.00 0.00 55.69 54.17 3der s MET 340 Cb -0.18 -1.26 -0.05 0.00 2.01 0.00 0.00 34.83 35.35 3der s MET 340 CO 0.22 -0.06 -0.05 0.50 -0.01 0.00 0.00 175.02 175.61 3der s ARG 341 N 0.96 1.20 0.20 2.03 3.52 0.31 -1.86 118.95 125.30 3der s ARG 341 Ca -0.10 -1.56 -0.25 0.00 -0.13 0.00 0.00 55.73 53.69 3der s ARG 341 Cb -0.15 -0.62 -0.08 0.00 -1.56 0.00 0.00 34.95 32.54 3der s ARG 341 CO 0.00 -0.01 0.81 0.54 -0.81 0.00 0.00 175.30 175.83 3der s VAL 342 N -3.37 4.35 -2.00 7.11 0.11 -1.17 -0.04 120.40 125.39 3der s VAL 342 Ca 0.22 1.69 0.28 0.00 -2.93 0.00 0.00 61.98 61.25 3der s VAL 342 Cb 0.04 -4.09 0.81 0.00 -1.53 0.00 0.00 36.38 31.60 3der s VAL 342 CO 0.05 0.42 2.04 0.29 -3.33 0.00 0.00 175.10 174.56