#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2d n THR 3 N 0.00 0.00 -1.70 0.00 -2.24 -1.26 -4.71 114.28 104.37 2a2d n THR 3 Ca 0.00 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 2a2d n THR 3 Cb 0.00 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 2a2d n THR 3 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2a2d n GLU 4 N -1.07 2.23 -2.85 -0.78 0.28 -1.26 -4.56 120.64 112.62 2a2d n GLU 4 Ca 0.02 0.79 -0.19 0.00 -0.16 0.00 0.00 57.16 57.62 2a2d n GLU 4 Cb 0.15 -2.44 0.03 0.00 1.43 0.00 0.00 31.44 30.61 2a2d n GLU 4 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2a2d s SER 5 N 0.09 5.35 0.45 -1.84 0.01 -1.26 -0.54 113.70 115.96 2a2d s SER 5 Ca 0.62 -0.33 -0.25 0.00 1.31 0.00 0.00 55.95 57.30 2a2d s SER 5 Cb -0.58 -0.56 -0.08 0.00 0.21 0.00 0.00 66.02 65.01 2a2d s SER 5 CO 0.55 -1.06 1.38 -2.84 0.41 0.00 0.00 173.24 171.68 2a2d s PRO 6 N -4.60 3.71 0.92 12.44 0.02 -1.26 -4.75 135.00 141.48 2a2d s PRO 6 Ca 0.58 2.31 -0.12 0.00 0.02 0.00 0.00 61.00 63.79 2a2d s PRO 6 Cb -0.09 -2.63 0.14 0.00 0.02 0.00 0.00 34.50 31.94 2a2d s PRO 6 CO 0.37 -0.76 1.09 0.00 -0.33 0.00 0.00 177.00 177.37 2a2d s ALA 7 N -1.24 1.41 -0.38 -1.55 0.00 -1.26 -4.77 121.76 113.96 2a2d s ALA 7 Ca 0.61 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.43 2a2d s ALA 7 Cb -0.41 -3.17 0.11 0.00 0.00 0.00 0.00 23.12 19.65 2a2d s ALA 7 CO 0.53 -2.46 0.14 0.99 0.00 0.00 0.00 175.76 174.96 2a2d s THR 8 N -2.96 1.69 0.05 0.00 2.01 -1.26 -0.33 115.64 114.84 2a2d s THR 8 Ca 0.64 -2.27 -0.30 0.00 0.31 0.00 0.00 61.69 60.07 2a2d s THR 8 Cb -0.18 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 2a2d s THR 8 CO 0.57 -0.73 1.03 -0.60 -0.69 0.00 0.00 174.62 174.20 2a2d s ARG 9 N 0.79 4.57 -0.17 4.92 3.52 0.67 -4.89 118.95 128.36 2a2d s ARG 9 Ca 0.13 1.52 -0.12 0.00 -0.13 0.00 0.00 55.73 57.14 2a2d s ARG 9 Cb -0.21 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.73 2a2d s ARG 9 CO -0.10 -0.02 0.22 1.03 -0.81 0.00 0.00 175.30 175.63 2a2d s ARG 10 N 0.67 4.16 0.08 5.12 0.52 -1.26 -0.07 118.95 128.18 2a2d s ARG 10 Ca 0.52 -0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.72 2a2d s ARG 10 Cb -0.24 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 2a2d s ARG 10 CO 0.29 0.32 -0.07 0.14 0.02 0.00 0.00 175.30 176.00 2a2d s VAL 11 N 0.27 0.64 -0.52 3.52 -7.23 0.35 -4.85 120.40 112.58 2a2d s VAL 11 Ca 0.13 -1.74 -0.08 0.00 -1.81 0.00 0.00 61.98 58.49 2a2d s VAL 11 Cb -0.12 -1.43 0.13 0.00 0.56 0.00 0.00 36.38 35.52 2a2d s VAL 11 CO 0.02 -0.77 0.38 -1.10 -0.31 0.00 0.00 175.10 173.32 2a2d s GLN 12 N -3.32 2.53 0.16 4.82 1.11 -1.26 -0.39 119.66 123.30 2a2d s GLN 12 Ca 0.07 -1.94 -0.13 0.00 0.01 0.00 0.00 55.36 53.37 2a2d s GLN 12 Cb 0.02 -3.90 0.16 0.00 -1.01 0.00 0.00 33.01 28.27 2a2d s GLN 12 CO -0.04 -1.19 1.08 0.28 0.01 0.00 0.00 175.29 175.43 2a2d n VAL 13 N 4.59 -0.37 -0.05 1.09 0.31 -1.26 -0.84 118.33 121.80 2a2d n VAL 13 Ca -0.03 1.63 0.24 0.00 -0.01 0.00 0.00 64.34 66.17 2a2d n VAL 13 Cb 0.41 -2.15 0.72 0.00 -0.91 0.00 0.00 33.84 31.91 2a2d n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a2d h ALA 14 N 0.94 2.50 0.00 3.52 0.00 -1.96 0.26 119.26 124.52 2a2d h ALA 14 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2a2d h ALA 14 Cb 0.41 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2a2d h ALA 14 CO -0.69 -0.89 0.00 0.39 0.00 0.00 0.00 179.25 178.06 2a2d n GLU 15 N -4.00 0.61 -3.74 0.00 4.71 -0.02 -4.34 120.64 113.86 2a2d n GLU 15 Ca 0.13 0.01 -0.29 0.00 -0.01 0.00 0.00 57.16 57.00 2a2d n GLU 15 Cb 0.80 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.60 2a2d n GLU 15 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 2a2d s HIS 16 N -2.34 2.27 0.28 -0.32 3.76 0.93 -4.99 115.29 114.88 2a2d s HIS 16 Ca 0.34 -2.63 -0.04 0.00 -0.15 0.00 0.00 55.06 52.57 2a2d s HIS 16 Cb 0.19 -2.04 0.55 0.00 1.11 0.00 0.00 32.58 32.39 2a2d s HIS 16 CO 0.39 -0.75 1.50 -2.30 -0.85 0.00 0.00 174.74 172.73 2a2d n PRO 17 N 3.25 -0.08 -0.22 8.40 -0.02 -1.26 0.14 135.00 145.21 2a2d n PRO 17 Ca 0.11 1.48 -0.03 0.00 -2.02 0.00 0.00 63.50 63.04 2a2d n PRO 17 Cb 0.35 -2.26 0.08 0.00 -0.02 0.00 0.00 33.50 31.65 2a2d n PRO 17 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2a2d h ARG 18 N 0.00 0.66 0.69 -0.52 2.43 -1.94 -1.43 114.38 114.28 2a2d h ARG 18 Ca 0.51 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.60 2a2d h ARG 18 Cb 0.88 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2a2d h ARG 18 CO -0.96 0.44 -0.33 -0.07 -1.51 0.00 0.00 179.97 177.53 2a2d h LEU 19 N 0.68 -0.79 -1.60 3.80 3.38 -0.60 -1.22 115.31 118.97 2a2d h LEU 19 Ca 0.27 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.38 2a2d h LEU 19 Cb 0.12 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2a2d h LEU 19 CO -0.15 -0.47 0.49 0.25 0.09 0.00 0.00 178.44 178.65 2a2d h LEU 20 N -1.10 0.38 0.07 1.67 5.85 -0.74 0.82 115.31 122.27 2a2d h LEU 20 Ca -0.10 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2a2d h LEU 20 Cb 0.74 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2a2d h LEU 20 CO 0.16 0.20 -0.04 0.50 -0.34 0.00 0.00 178.44 178.92 2a2d h LYS 21 N 0.40 -0.10 -0.50 1.25 3.64 -1.01 0.23 116.57 120.49 2a2d h LYS 21 Ca 0.36 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.83 2a2d h LYS 21 Cb 0.82 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.58 2a2d h LYS 21 CO -0.11 0.16 0.05 1.25 -2.27 0.00 0.00 179.45 178.53 2a2d h LEU 22 N -0.35 -0.10 -0.48 5.20 5.85 0.03 0.03 115.31 125.50 2a2d h LEU 22 Ca -0.01 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2a2d h LEU 22 Cb 0.30 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2a2d h LEU 22 CO 0.02 -0.02 0.22 0.50 -0.34 0.00 0.00 178.44 178.82 2a2d h LYS 23 N 0.18 0.43 -0.68 1.25 3.64 0.99 -0.63 116.57 121.74 2a2d h LYS 23 Ca 0.25 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2a2d h LYS 23 Cb 0.36 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2a2d h LYS 23 CO -0.37 0.28 0.41 0.93 -2.27 0.00 0.00 179.45 178.43 2a2d h GLU 24 N 0.44 0.93 0.00 1.90 5.08 0.12 -2.24 114.58 120.81 2a2d h GLU 24 Ca 0.21 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2a2d h GLU 24 Cb 0.15 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2a2d h GLU 24 CO -0.17 0.66 -0.17 0.52 -1.00 0.00 0.00 179.01 178.86 2a2d h MET 25 N 0.93 0.00 -0.02 2.33 2.86 -0.71 -1.90 114.93 118.42 2a2d h MET 25 Ca 0.24 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2a2d h MET 25 Cb -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2a2d h MET 25 CO -0.05 0.17 -0.01 0.35 1.06 0.00 0.00 176.91 178.44 2a2d h PHE 26 N 0.00 0.04 -0.07 -0.22 3.57 -0.81 -0.86 116.94 118.59 2a2d h PHE 26 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2a2d h PHE 26 Cb 0.86 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2a2d h PHE 26 CO 0.00 0.41 -0.12 -0.97 -2.23 0.00 0.00 178.31 175.40 2a2d h ASN 27 N -0.34 -0.38 -0.37 0.41 -0.00 -1.28 1.07 115.58 114.70 2a2d h ASN 27 Ca 0.00 0.07 0.07 0.00 -0.00 0.00 0.00 56.30 56.44 2a2d h ASN 27 Cb 0.40 0.17 -0.07 0.00 -0.00 0.00 0.00 38.32 38.83 2a2d h ASN 27 CO 0.00 -0.17 -0.08 0.77 -0.00 0.00 0.00 177.43 177.95 2a2d h SER 28 N -0.18 -0.33 -0.26 1.15 4.64 -1.30 0.67 113.55 117.95 2a2d h SER 28 Ca 0.07 0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.41 2a2d h SER 28 Cb 0.27 0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2a2d h SER 28 CO -0.17 -0.11 -0.12 0.50 -0.87 0.00 0.00 176.83 176.05 2a2d h LYS 29 N 0.01 0.67 -0.00 4.77 1.63 -0.24 -3.34 116.57 120.06 2a2d h LYS 29 Ca 0.18 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2a2d h LYS 29 Cb 0.27 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2a2d h LYS 29 CO -0.37 0.78 -0.03 1.19 -3.45 0.00 0.00 179.45 177.57 2a2d n PHE 30 N -4.17 0.00 -0.95 1.91 3.72 0.36 -4.97 117.46 113.36 2a2d n PHE 30 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2a2d n PHE 30 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 2a2d n PHE 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a2d n GLY 31 N 0.36 0.48 3.28 1.37 0.00 0.23 -4.96 105.19 105.95 2a2d n GLY 31 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2a2d n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a2d s SER 32 N -2.24 1.08 0.11 1.61 0.15 -1.25 -5.02 113.70 108.14 2a2d s SER 32 Ca 0.00 -1.60 0.04 0.00 0.70 0.00 0.00 55.95 55.09 2a2d s SER 32 Cb 0.00 0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 64.78 2a2d s SER 32 CO 0.00 -1.01 0.07 0.27 1.20 0.00 0.00 173.24 173.77 2a2d s ILE 33 N -3.67 4.34 0.48 6.45 -4.36 -1.26 -2.90 121.20 120.28 2a2d s ILE 33 Ca 0.39 -0.94 -0.24 0.00 -0.26 0.00 0.00 60.65 59.60 2a2d s ILE 33 Cb 0.04 -3.12 -0.07 0.00 1.25 0.00 0.00 42.46 40.55 2a2d s ILE 33 CO 0.22 0.05 1.40 -2.84 0.24 0.00 0.00 174.94 174.01 2a2d s PRO 34 N -2.57 3.55 -0.01 0.37 0.02 -1.26 -4.88 135.00 130.21 2a2d s PRO 34 Ca 0.29 2.35 -0.15 0.00 0.02 0.00 0.00 61.00 63.51 2a2d s PRO 34 Cb -0.11 -2.55 -0.33 0.00 0.02 0.00 0.00 34.50 31.52 2a2d s PRO 34 CO 0.21 -0.91 0.85 -0.22 -0.33 0.00 0.00 177.00 176.60 2a2d h LYS 35 N 2.10 0.46 -3.43 5.54 3.64 -0.37 -3.48 116.57 121.03 2a2d h LYS 35 Ca -0.51 -0.79 -0.02 0.00 -1.27 0.00 0.00 60.65 58.07 2a2d h LYS 35 Cb 1.27 0.29 -0.08 0.00 -0.41 0.00 0.00 32.23 33.31 2a2d h LYS 35 CO 0.60 1.38 0.01 -0.59 -2.27 0.00 0.00 179.45 178.57 2a2d s PHE 36 N -2.57 0.18 0.39 1.91 -0.12 -1.02 -4.53 117.98 112.22 2a2d s PHE 36 Ca -0.13 -0.58 0.04 0.00 -0.05 0.00 0.00 56.93 56.21 2a2d s PHE 36 Cb 0.04 0.37 -0.05 0.00 -0.63 0.00 0.00 43.02 42.76 2a2d s PHE 36 CO 0.90 -1.09 0.06 0.71 -0.05 0.00 0.00 175.22 175.74 2a2d s TYR 37 N -3.94 2.02 -0.17 3.49 1.51 0.18 -0.30 117.35 120.13 2a2d s TYR 37 Ca 0.19 -0.98 -0.20 0.00 -1.01 0.00 0.00 57.07 55.07 2a2d s TYR 37 Cb -0.03 -1.41 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 2a2d s TYR 37 CO 0.09 0.07 0.54 0.08 -1.11 0.00 0.00 175.55 175.21 2a2d s VAL 38 N -3.09 0.01 0.06 0.71 1.01 -0.55 -1.70 120.40 116.85 2a2d s VAL 38 Ca 0.28 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.25 2a2d s VAL 38 Cb 0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 2a2d s VAL 38 CO 0.14 -0.02 -0.12 0.00 0.00 0.00 0.00 175.10 175.10 2a2d s ARG 39 N -0.02 0.70 -0.23 2.72 1.04 -0.89 -0.23 118.95 122.06 2a2d s ARG 39 Ca -0.02 -0.87 -0.05 0.00 -1.04 0.00 0.00 55.73 53.75 2a2d s ARG 39 Cb -0.04 -0.62 0.12 0.00 -2.04 0.00 0.00 34.95 32.37 2a2d s ARG 39 CO 0.02 0.13 0.43 0.00 -0.04 0.00 0.00 175.30 175.85 2a2d s ALA 40 N -1.30 -1.28 0.78 7.88 0.00 -1.01 -1.64 121.76 125.20 2a2d s ALA 40 Ca -0.05 1.39 -0.11 0.00 0.00 0.00 0.00 51.96 53.18 2a2d s ALA 40 Cb -0.10 -1.54 0.06 0.00 0.00 0.00 0.00 23.12 21.55 2a2d s ALA 40 CO 0.01 -0.98 1.10 -1.25 0.00 0.00 0.00 175.76 174.64 2a2d s PRO 41 N 2.63 2.21 0.00 0.00 0.04 -1.26 -1.68 135.00 136.94 2a2d s PRO 41 Ca 0.05 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.70 2a2d s PRO 41 Cb -0.13 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2a2d s PRO 41 CO -0.15 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 175.78 2a2d n GLY 42 N -2.24 0.64 3.65 0.56 0.00 -0.75 -4.54 105.19 102.52 2a2d n GLY 42 Ca 0.07 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 2a2d n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a2d s ARG 43 N 1.54 1.34 -0.12 1.61 1.04 -0.45 -2.35 118.95 121.56 2a2d s ARG 43 Ca 0.00 -0.65 0.03 0.00 -1.04 0.00 0.00 55.73 54.07 2a2d s ARG 43 Cb 0.00 0.52 0.01 0.00 -2.04 0.00 0.00 34.95 33.43 2a2d s ARG 43 CO 0.00 -0.60 -0.23 0.14 -0.04 0.00 0.00 175.30 174.57 2a2d s VAL 44 N -3.58 2.02 -0.25 4.99 -7.23 0.25 -4.52 120.40 112.08 2a2d s VAL 44 Ca 0.07 -0.98 -0.21 0.00 -1.81 0.00 0.00 61.98 59.06 2a2d s VAL 44 Cb -0.03 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 2a2d s VAL 44 CO -0.02 0.55 0.65 0.21 -0.31 0.00 0.00 175.10 176.17 2a2d s ASN 45 N 0.59 6.61 0.13 4.85 2.47 -1.26 0.49 114.94 128.83 2a2d s ASN 45 Ca -0.13 0.75 -0.06 0.00 0.42 0.00 0.00 52.86 53.85 2a2d s ASN 45 Cb -0.17 -2.35 -0.07 0.00 -1.45 0.00 0.00 41.25 37.22 2a2d s ASN 45 CO 0.03 -0.38 1.33 0.40 -3.72 0.00 0.00 177.10 174.77 2a2d h ILE 46 N 5.40 1.36 -1.32 -5.21 1.08 -0.15 -3.44 117.51 115.24 2a2d h ILE 46 Ca -0.27 -2.26 0.17 0.00 -0.39 0.00 0.00 64.86 62.11 2a2d h ILE 46 Cb 1.12 2.25 -0.25 0.00 -3.07 0.00 0.00 36.82 36.87 2a2d h ILE 46 CO 0.78 0.68 0.75 -0.51 -0.69 0.00 0.00 178.15 179.17 2a2d s ILE 47 N -3.45 0.00 0.00 -0.67 2.07 -1.19 -5.00 121.20 112.95 2a2d s ILE 47 Ca -0.07 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.17 2a2d s ILE 47 Cb 0.09 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.68 2a2d s ILE 47 CO 0.87 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.51 2a2d n GLY 48 N 0.59 0.85 3.77 1.50 0.00 -1.26 -2.52 105.19 108.13 2a2d n GLY 48 Ca -0.05 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 2a2d n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a2d s GLU 49 N -1.81 4.31 -1.28 1.61 2.56 -1.26 -4.30 118.70 118.52 2a2d s GLU 49 Ca 0.00 0.75 -0.00 0.00 0.00 0.00 0.00 54.97 55.72 2a2d s GLU 49 Cb 0.00 -3.33 0.00 0.00 2.00 0.00 0.00 34.13 32.80 2a2d s GLU 49 CO 0.00 0.41 0.00 0.72 -0.56 0.00 0.00 175.26 175.83 2a2d n HIS 50 N 2.56 -0.72 -0.08 5.30 8.25 -1.26 -4.89 115.22 124.38 2a2d n HIS 50 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2a2d n HIS 50 Cb 0.51 -3.15 0.00 0.00 1.12 0.00 0.00 29.99 28.47 2a2d n HIS 50 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2a2d n ILE 51 N -4.02 0.00 -0.12 1.59 -5.35 -1.26 -4.63 119.36 105.57 2a2d n ILE 51 Ca -0.18 -0.37 -0.11 0.00 -0.27 0.00 0.00 62.75 61.83 2a2d n ILE 51 Cb 0.64 1.08 -0.02 0.00 -1.74 0.00 0.00 39.64 39.59 2a2d n ILE 51 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 2a2d h ASP 52 N 0.00 0.64 0.33 7.28 2.03 -1.84 0.85 116.42 125.70 2a2d h ASP 52 Ca 0.00 -0.32 0.00 0.00 -0.73 0.00 0.00 57.03 55.98 2a2d h ASP 52 Cb 0.04 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.37 2a2d h ASP 52 CO 0.00 0.80 0.00 0.00 -1.03 0.00 0.00 179.24 179.01 2a2d n TYR 53 N -4.48 0.00 -0.17 4.15 0.18 -1.26 -1.15 117.16 114.44 2a2d n TYR 53 Ca -0.02 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.87 2a2d n TYR 53 Cb 0.29 -0.25 0.30 0.00 -0.38 0.00 0.00 39.34 39.30 2a2d n TYR 53 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2a2d n GLY 55 N 1.46 0.80 3.88 0.00 0.00 -0.30 -2.35 105.19 108.69 2a2d n GLY 55 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2a2d n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a2d s TYR 56 N -3.11 3.44 0.37 1.61 2.02 0.09 -4.62 117.35 117.15 2a2d s TYR 56 Ca 0.00 0.79 -0.26 0.00 -0.37 0.00 0.00 57.07 57.24 2a2d s TYR 56 Cb 0.00 -2.19 -0.09 0.00 -0.40 0.00 0.00 41.96 39.28 2a2d s TYR 56 CO 0.00 0.32 1.11 -1.12 -1.57 0.00 0.00 175.55 174.29 2a2d s SER 57 N -2.35 6.80 0.33 2.29 0.01 -1.26 -3.90 113.70 115.63 2a2d s SER 57 Ca 0.45 2.22 0.07 0.00 1.31 0.00 0.00 55.95 59.99 2a2d s SER 57 Cb -0.12 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.44 2a2d s SER 57 CO 0.22 -0.47 -0.03 0.68 0.41 0.00 0.00 173.24 174.05 2a2d s VAL 58 N -1.44 1.75 -0.42 3.43 -7.23 -0.74 -4.87 120.40 110.88 2a2d s VAL 58 Ca 0.54 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2a2d s VAL 58 Cb -0.28 -2.68 0.15 0.00 0.56 0.00 0.00 36.38 34.12 2a2d s VAL 58 CO 0.35 -0.15 0.27 -0.22 -0.31 0.00 0.00 175.10 175.04 2a2d s LEU 59 N -3.55 1.91 0.54 1.32 0.20 -1.05 -0.73 118.68 117.33 2a2d s LEU 59 Ca 0.33 -2.66 0.04 0.00 0.69 0.00 0.00 54.13 52.53 2a2d s LEU 59 Cb 0.06 -0.70 0.03 0.00 -0.43 0.00 0.00 46.19 45.15 2a2d s LEU 59 CO 0.15 -0.25 0.29 -2.16 -0.29 0.00 0.00 176.35 174.10 2a2d s PRO 60 N 0.41 2.24 -0.05 0.98 0.04 -1.15 0.61 135.00 138.08 2a2d s PRO 60 Ca 0.22 -2.14 -0.11 0.00 0.04 0.00 0.00 61.00 59.01 2a2d s PRO 60 Cb -0.16 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2a2d s PRO 60 CO -0.06 -0.57 0.25 0.00 0.04 0.00 0.00 177.00 176.67 2a2d s MET 61 N -4.18 0.47 0.43 4.56 0.23 0.18 -1.87 119.30 119.11 2a2d s MET 61 Ca 0.25 0.02 -0.24 0.00 -1.03 0.00 0.00 55.69 54.69 2a2d s MET 61 Cb -0.01 0.21 -0.08 0.00 -1.53 0.00 0.00 34.83 33.42 2a2d s MET 61 CO 0.16 -0.10 1.16 0.00 -2.03 0.00 0.00 175.02 174.20 2a2d s ALA 62 N -0.68 3.07 0.51 3.16 0.00 -1.26 0.84 121.76 127.40 2a2d s ALA 62 Ca -0.08 0.94 0.07 0.00 0.00 0.00 0.00 51.96 52.89 2a2d s ALA 62 Cb -0.04 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.75 2a2d s ALA 62 CO 0.02 -0.57 0.70 0.14 0.00 0.00 0.00 175.76 176.05 2a2d s VAL 63 N -1.49 2.64 0.02 0.00 -7.23 -0.99 -0.82 120.40 112.53 2a2d s VAL 63 Ca 0.60 -0.91 0.09 0.00 -1.81 0.00 0.00 61.98 59.95 2a2d s VAL 63 Cb -0.29 -2.73 -0.23 0.00 0.56 0.00 0.00 36.38 33.69 2a2d s VAL 63 CO 0.36 0.00 0.92 -0.33 -0.31 0.00 0.00 175.10 175.74 2a2d h GLU 64 N 0.32 0.02 -6.95 4.82 5.08 -1.89 -3.39 114.58 112.60 2a2d h GLU 64 Ca -0.37 -0.04 -0.56 0.00 -1.00 0.00 0.00 59.36 57.38 2a2d h GLU 64 Cb 1.28 0.01 0.16 0.00 0.50 0.00 0.00 28.75 30.70 2a2d h GLU 64 CO 0.45 0.75 0.35 1.04 -1.00 0.00 0.00 179.01 180.59 2a2d n GLN 65 N -3.20 1.16 -1.07 2.33 3.00 -1.26 -4.85 117.38 113.49 2a2d n GLN 65 Ca -0.10 0.44 -0.00 0.00 -0.01 0.00 0.00 57.00 57.33 2a2d n GLN 65 Cb 1.01 -2.36 0.00 0.00 0.00 0.00 0.00 30.24 28.89 2a2d n GLN 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2a2d n ASP 66 N -1.08 -0.00 -4.16 1.08 3.85 -1.26 -1.80 116.55 113.16 2a2d n ASP 66 Ca 0.13 -1.00 -0.33 0.00 -0.71 0.00 0.00 54.79 52.88 2a2d n ASP 66 Cb 0.46 0.01 -0.16 0.00 -1.35 0.00 0.00 41.12 40.08 2a2d n ASP 66 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2a2d s VAL 67 N -2.93 2.12 -0.14 2.12 1.01 -0.68 -0.04 120.40 121.86 2a2d s VAL 67 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2a2d s VAL 67 Cb -0.00 -1.86 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 2a2d s VAL 67 CO 0.00 0.54 -0.18 -0.22 0.00 0.00 0.00 175.10 175.24 2a2d s LEU 68 N 0.98 2.36 -0.13 3.92 2.96 0.19 -2.40 118.68 126.56 2a2d s LEU 68 Ca -0.03 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2a2d s LEU 68 Cb -0.15 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.04 2a2d s LEU 68 CO -0.05 0.11 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.27 2a2d s ILE 69 N 0.68 1.78 -0.06 6.68 1.01 0.69 -0.48 121.20 131.49 2a2d s ILE 69 Ca -0.09 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.54 2a2d s ILE 69 Cb -0.16 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2a2d s ILE 69 CO 0.02 0.50 0.66 0.00 0.00 0.00 0.00 174.94 176.11 2a2d s ALA 70 N 1.00 3.38 0.08 9.38 0.00 -0.62 -1.48 121.76 133.50 2a2d s ALA 70 Ca -0.04 0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.08 2a2d s ALA 70 Cb -0.15 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 2a2d s ALA 70 CO -0.04 -0.04 -0.23 0.08 0.00 0.00 0.00 175.76 175.53 2a2d s VAL 71 N 0.60 1.89 -0.10 0.00 1.01 0.58 -1.33 120.40 123.05 2a2d s VAL 71 Ca 0.35 -1.44 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 2a2d s VAL 71 Cb -0.17 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.59 2a2d s VAL 71 CO 0.17 0.14 0.09 -0.70 0.00 0.00 0.00 175.10 174.80 2a2d s GLU 72 N -1.56 -0.01 0.37 2.72 2.12 -0.09 0.46 118.70 122.72 2a2d s GLU 72 Ca 0.09 0.22 -0.25 0.00 0.36 0.00 0.00 54.97 55.40 2a2d s GLU 72 Cb -0.10 -1.00 -0.09 0.00 0.26 0.00 0.00 34.13 33.20 2a2d s GLU 72 CO 0.03 -0.47 1.02 -2.14 -0.54 0.00 0.00 175.26 173.17 2a2d s PRO 73 N 2.18 4.32 0.10 4.30 0.02 -1.26 -1.13 135.00 143.52 2a2d s PRO 73 Ca 0.04 1.47 0.07 0.00 0.02 0.00 0.00 61.00 62.60 2a2d s PRO 73 Cb -0.14 -2.65 -0.03 0.00 0.02 0.00 0.00 34.50 31.70 2a2d s PRO 73 CO -0.06 0.00 -0.18 0.14 -0.33 0.00 0.00 177.00 176.58 2a2d s VAL 74 N -1.63 1.49 0.06 3.83 -7.23 -0.82 -4.87 120.40 111.23 2a2d s VAL 74 Ca 0.55 -1.53 0.33 0.00 -1.81 0.00 0.00 61.98 59.52 2a2d s VAL 74 Cb -0.21 -1.43 0.39 0.00 0.56 0.00 0.00 36.38 35.68 2a2d s VAL 74 CO 0.27 -0.18 1.96 0.11 -0.31 0.00 0.00 175.10 176.95 2a2d h LYS 75 N 4.00 0.00 -7.66 4.82 1.79 -1.96 -3.40 116.57 114.16 2a2d h LYS 75 Ca -0.43 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 57.59 2a2d h LYS 75 Cb 1.19 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 32.00 2a2d h LYS 75 CO 0.42 0.00 0.34 0.95 -1.08 0.00 0.00 179.45 180.08 2a2d s THR 76 N -3.63 1.91 -0.36 -0.16 -4.23 -1.26 -4.97 115.64 102.94 2a2d s THR 76 Ca 0.02 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.61 2a2d s THR 76 Cb 0.09 -2.85 0.67 0.00 1.34 0.00 0.00 72.50 71.75 2a2d s THR 76 CO 0.55 0.00 1.73 -1.22 -0.54 0.00 0.00 174.62 175.14 2a2d n TYR 77 N -3.95 2.33 -3.64 3.99 4.02 -1.26 -3.43 117.16 115.21 2a2d n TYR 77 Ca 0.13 -1.19 -0.39 0.00 -0.01 0.00 0.00 57.90 56.44 2a2d n TYR 77 Cb 0.60 -0.68 -0.11 0.00 -0.02 0.00 0.00 39.34 39.12 2a2d n TYR 77 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2a2d s ALA 78 N -2.77 3.30 -0.35 -0.72 0.00 -1.26 -4.10 121.76 115.86 2a2d s ALA 78 Ca 0.50 -1.40 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 2a2d s ALA 78 Cb 0.40 -2.42 -0.00 0.00 0.00 0.00 0.00 23.12 21.09 2a2d s ALA 78 CO 0.12 -0.93 0.23 -1.17 0.00 0.00 0.00 175.76 174.01 2a2d s LEU 79 N 1.62 4.54 -0.21 0.00 2.96 0.23 -2.03 118.68 125.79 2a2d s LEU 79 Ca 0.05 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2a2d s LEU 79 Cb -0.17 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.45 2a2d s LEU 79 CO 0.07 -0.27 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.56 2a2d s GLN 80 N 1.67 2.74 -0.10 1.98 -0.21 -0.47 -1.46 119.66 123.81 2a2d s GLN 80 Ca 0.05 -1.01 -0.02 0.00 0.02 0.00 0.00 55.36 54.41 2a2d s GLN 80 Cb -0.18 -2.71 -0.03 0.00 1.00 0.00 0.00 33.01 31.10 2a2d s GLN 80 CO 0.09 -0.34 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.38 2a2d s LEU 81 N 1.23 3.38 0.07 2.90 1.43 0.14 -0.53 118.68 127.31 2a2d s LEU 81 Ca 0.00 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2a2d s LEU 81 Cb -0.16 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2a2d s LEU 81 CO -0.10 0.32 -0.06 0.00 0.23 0.00 0.00 176.35 176.74 2a2d s ALA 82 N -0.53 0.76 -0.01 4.21 0.00 -0.44 -0.35 121.76 125.41 2a2d s ALA 82 Ca 0.09 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2a2d s ALA 82 Cb -0.12 0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 2a2d s ALA 82 CO 0.02 -0.22 -0.08 1.21 0.00 0.00 0.00 175.76 176.70 2a2d s ASN 83 N -2.67 0.92 0.57 0.00 3.84 -1.26 0.08 114.94 116.42 2a2d s ASN 83 Ca 0.05 -0.14 0.37 0.00 0.21 0.00 0.00 52.86 53.35 2a2d s ASN 83 Cb 0.02 -0.12 1.78 0.00 -0.55 0.00 0.00 41.25 42.38 2a2d s ASN 83 CO -0.05 0.09 2.11 0.71 -2.79 0.00 0.00 177.10 177.17 2a2d h THR 84 N 5.00 0.00 -3.50 -5.21 1.35 -1.05 -3.41 112.91 106.10 2a2d h THR 84 Ca -0.30 -0.25 -0.61 0.00 -0.55 0.00 0.00 66.41 64.69 2a2d h THR 84 Cb 1.18 1.21 -0.12 0.00 -1.73 0.00 0.00 68.15 68.69 2a2d h THR 84 CO 0.50 0.00 0.23 0.21 -0.25 0.00 0.00 175.52 176.21 2a2d s ASN 85 N -5.28 6.55 0.53 5.36 3.84 -1.26 -4.94 114.94 119.74 2a2d s ASN 85 Ca -0.01 0.50 0.33 0.00 0.21 0.00 0.00 52.86 53.89 2a2d s ASN 85 Cb 0.10 -2.36 1.49 0.00 -0.55 0.00 0.00 41.25 39.94 2a2d s ASN 85 CO 0.46 -0.52 1.85 1.55 -2.79 0.00 0.00 177.10 177.64 2a2d h PRO 86 N 8.16 0.03 0.00 0.43 0.14 -2.02 0.51 132.00 139.26 2a2d h PRO 86 Ca -0.26 -0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.88 2a2d h PRO 86 Cb 1.11 -0.01 0.00 0.00 0.14 0.00 0.00 31.00 32.24 2a2d h PRO 86 CO 0.83 0.02 0.00 -0.07 0.14 0.00 0.00 178.00 178.92 2a2d h LEU 87 N 0.03 0.00 -7.70 1.56 3.38 -1.94 -3.35 115.31 107.29 2a2d h LEU 87 Ca 0.50 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.76 2a2d h LEU 87 Cb 1.93 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 42.34 2a2d h LEU 87 CO -0.03 0.00 -0.40 -0.31 0.09 0.00 0.00 178.44 177.79 2a2d s TYR 88 N -3.65 3.48 0.65 1.13 1.51 0.18 -5.08 117.35 115.56 2a2d s TYR 88 Ca -0.01 -2.50 -0.17 0.00 -1.01 0.00 0.00 57.07 53.37 2a2d s TYR 88 Cb 0.09 -3.27 -0.04 0.00 -0.11 0.00 0.00 41.96 38.63 2a2d s TYR 88 CO 0.33 -0.91 0.82 -0.35 -1.11 0.00 0.00 175.55 174.33 2a2d n PRO 89 N 4.00 0.63 -1.16 -1.71 -0.04 -1.26 -4.20 135.00 131.26 2a2d n PRO 89 Ca 0.03 0.26 -0.33 0.00 -0.04 0.00 0.00 63.50 63.43 2a2d n PRO 89 Cb 0.40 -2.04 0.12 0.00 -0.04 0.00 0.00 33.50 31.93 2a2d n PRO 89 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2a2d s ASP 90 N -1.37 3.83 -0.13 3.54 -0.00 -1.26 -4.78 116.67 116.51 2a2d s ASP 90 Ca 0.73 2.21 -0.10 0.00 -0.00 0.00 0.00 52.55 55.39 2a2d s ASP 90 Cb -0.39 -2.57 0.04 0.00 -0.00 0.00 0.00 42.92 39.99 2a2d s ASP 90 CO 0.50 -2.50 0.32 0.12 -0.00 0.00 0.00 175.17 173.61 2a2d s PHE 91 N -2.36 -0.39 0.04 4.23 5.36 0.53 -5.00 117.98 120.40 2a2d s PHE 91 Ca 0.70 0.91 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 2a2d s PHE 91 Cb -0.25 0.13 -0.03 0.00 -0.34 0.00 0.00 43.02 42.53 2a2d s PHE 91 CO 0.51 -0.21 -0.05 -1.54 -1.46 0.00 0.00 175.22 172.48 2a2d s SER 92 N 0.54 0.56 -0.10 6.13 1.04 -1.26 0.23 113.70 120.85 2a2d s SER 92 Ca -0.03 -0.71 -0.30 0.00 0.48 0.00 0.00 55.95 55.39 2a2d s SER 92 Cb -0.05 0.11 0.11 0.00 0.10 0.00 0.00 66.02 66.30 2a2d s SER 92 CO -0.03 -0.38 0.92 0.28 0.98 0.00 0.00 173.24 175.01 2a2d s THR 93 N -2.36 0.00 -0.04 2.02 -1.32 -0.53 -5.02 115.64 108.39 2a2d s THR 93 Ca -0.05 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.49 2a2d s THR 93 Cb -0.03 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.05 2a2d s THR 93 CO -0.03 0.00 1.00 -1.54 -2.21 0.00 0.00 174.62 171.84 2a2d n SER 94 N 0.50 0.82 -4.71 8.08 3.41 -1.26 -0.60 113.62 119.87 2a2d n SER 94 Ca -0.11 -2.25 -0.40 0.00 -0.26 0.00 0.00 58.87 55.85 2a2d n SER 94 Cb 0.59 -0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 64.25 2a2d n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a2d s ALA 95 N -0.94 3.35 0.29 7.33 0.00 -1.26 -4.81 121.76 125.73 2a2d s ALA 95 Ca 0.10 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2a2d s ALA 95 Cb 0.09 -3.02 0.45 0.00 0.00 0.00 0.00 23.12 20.64 2a2d s ALA 95 CO 0.01 -0.19 1.84 -0.91 0.00 0.00 0.00 175.76 176.50 2a2d h ASN 96 N 6.86 0.70 -2.56 0.00 4.21 -1.92 -3.40 115.58 119.47 2a2d h ASN 96 Ca -0.39 -0.13 -0.54 0.00 1.21 0.00 0.00 56.30 56.45 2a2d h ASN 96 Cb 1.19 -0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 38.16 2a2d h ASN 96 CO 0.76 0.71 1.23 0.21 -1.29 0.00 0.00 177.43 179.06 2a2d s ASN 97 N -6.62 5.81 -0.46 5.81 3.04 -1.26 -4.68 114.94 116.57 2a2d s ASN 97 Ca -0.09 0.68 -0.26 0.00 0.04 0.00 0.00 52.86 53.23 2a2d s ASN 97 Cb 0.15 -2.53 0.03 0.00 -1.54 0.00 0.00 41.25 37.36 2a2d s ASN 97 CO 0.79 -1.89 0.94 -0.63 -3.04 0.00 0.00 177.10 173.27 2a2d s ILE 98 N 7.20 4.45 -0.46 -5.21 1.01 -1.26 -4.97 121.20 121.96 2a2d s ILE 98 Ca 0.67 0.78 -0.11 0.00 0.00 0.00 0.00 60.65 61.98 2a2d s ILE 98 Cb -0.15 -4.45 0.09 0.00 0.01 0.00 0.00 42.46 37.96 2a2d s ILE 98 CO 0.27 -0.85 0.34 -1.10 0.00 0.00 0.00 174.94 173.60 2a2d s GLN 99 N 3.81 2.71 -0.24 2.79 -0.21 -1.26 -5.05 119.66 122.21 2a2d s GLN 99 Ca 0.38 -1.53 -0.09 0.00 0.02 0.00 0.00 55.36 54.14 2a2d s GLN 99 Cb -0.10 -3.95 -0.04 0.00 1.00 0.00 0.00 33.01 29.92 2a2d s GLN 99 CO 0.27 -1.07 0.11 0.42 -2.12 0.00 0.00 175.29 172.90 2a2d s ILE 100 N 1.48 4.75 -0.30 1.08 1.01 -1.26 -5.06 121.20 122.90 2a2d s ILE 100 Ca 0.04 -0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.56 2a2d s ILE 100 Cb -0.25 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 2a2d s ILE 100 CO 0.03 0.34 0.16 -1.81 0.00 0.00 0.00 174.94 173.66 2a2d s ASP 101 N 1.39 5.67 0.00 3.58 1.01 -1.26 -4.94 116.67 122.11 2a2d s ASP 101 Ca 0.06 -0.35 0.28 0.00 0.71 0.00 0.00 52.55 53.25 2a2d s ASP 101 Cb -0.15 -2.04 1.09 0.00 1.01 0.00 0.00 42.92 42.84 2a2d s ASP 101 CO 0.05 -0.15 1.77 0.29 0.21 0.00 0.00 175.17 177.35 2a2d n LYS 102 N 5.01 0.85 0.13 8.23 5.02 -1.26 -3.74 118.16 132.39 2a2d n LYS 102 Ca -0.14 -0.38 -0.01 0.00 -2.02 0.00 0.00 58.31 55.76 2a2d n LYS 102 Cb 0.50 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 34.14 2a2d n LYS 102 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2a2d h THR 103 N 0.93 1.36 -0.73 -0.18 1.35 -1.92 -3.39 112.91 110.33 2a2d h THR 103 Ca 0.00 -2.32 -0.20 0.00 -0.55 0.00 0.00 66.41 63.33 2a2d h THR 103 Cb 0.40 2.29 -0.17 0.00 -1.73 0.00 0.00 68.15 68.95 2a2d h THR 103 CO 0.00 0.64 -0.53 1.17 -0.25 0.00 0.00 175.52 176.55 2a2d n LYS 104 N -3.60 0.61 -1.55 4.72 4.81 -1.25 -5.06 118.16 116.84 2a2d n LYS 104 Ca -0.00 -2.01 -0.22 0.00 -0.87 0.00 0.00 58.31 55.20 2a2d n LYS 104 Cb 0.68 -1.47 -0.08 0.00 0.02 0.00 0.00 35.03 34.18 2a2d n LYS 104 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2a2d n PRO 105 N 2.44 0.63 -2.92 1.64 -0.02 -1.25 -4.83 135.00 130.69 2a2d n PRO 105 Ca 0.15 -0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 60.76 2a2d n PRO 105 Cb 0.58 -3.27 -0.06 0.00 -0.02 0.00 0.00 33.50 30.73 2a2d n PRO 105 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2a2d s LEU 106 N 12.45 4.61 0.34 2.45 1.43 -1.26 -4.93 118.68 133.77 2a2d s LEU 106 Ca 1.00 1.73 0.13 0.00 -1.03 0.00 0.00 54.13 55.97 2a2d s LEU 106 Cb -0.27 -3.38 1.10 0.00 0.03 0.00 0.00 46.19 43.68 2a2d s LEU 106 CO 0.20 0.20 1.59 4.11 0.23 0.00 0.00 176.35 182.68 2a2d h TRP 107 N 4.27 0.57 0.00 0.29 5.08 -1.98 0.78 115.95 124.97 2a2d h TRP 107 Ca -0.46 0.05 -0.01 0.00 1.08 0.00 0.00 58.89 59.54 2a2d h TRP 107 Cb 1.20 -0.08 -0.00 0.00 -3.00 0.00 0.00 29.16 27.28 2a2d h TRP 107 CO 0.63 -0.40 -0.07 1.12 -1.28 0.00 0.00 178.44 178.44 2a2d h HIS 108 N 0.06 0.00 0.00 0.12 2.07 -1.92 -1.67 115.15 113.81 2a2d h HIS 108 Ca 0.74 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 58.24 2a2d h HIS 108 Cb 1.80 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.78 2a2d h HIS 108 CO -0.16 0.07 -0.11 -0.91 -3.07 0.00 0.00 177.93 173.74 2a2d h ASN 109 N 0.00 0.00 0.13 3.10 2.35 -1.21 -1.04 115.58 118.90 2a2d h ASN 109 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 2a2d h ASN 109 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2a2d h ASN 109 CO 0.01 0.11 -0.63 1.88 -1.65 0.00 0.00 177.43 177.15 2a2d h TYR 110 N 0.00 0.63 -0.52 1.19 0.05 -1.44 -0.82 116.97 116.06 2a2d h TYR 110 Ca -0.00 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.51 2a2d h TYR 110 Cb 0.22 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 2a2d h TYR 110 CO 0.00 0.99 0.25 0.35 -1.05 0.00 0.00 178.16 178.70 2a2d h PHE 111 N 0.36 0.75 -0.37 4.88 3.04 -1.26 -2.85 116.94 121.49 2a2d h PHE 111 Ca -0.01 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 2a2d h PHE 111 Cb 1.19 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 2a2d h PHE 111 CO 0.05 0.59 0.18 -0.07 -2.02 0.00 0.00 178.31 177.03 2a2d h LEU 112 N 0.70 0.45 -0.24 0.59 3.38 -1.08 -1.82 115.31 117.29 2a2d h LEU 112 Ca 0.18 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2a2d h LEU 112 Cb 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2a2d h LEU 112 CO -0.02 0.39 0.16 0.00 0.09 0.00 0.00 178.44 179.05 2a2d h GLY 114 N 0.32 0.96 0.66 0.00 0.00 -1.22 -0.89 103.07 102.91 2a2d h GLY 114 Ca 0.09 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2a2d h GLY 114 CO -0.02 0.52 -0.12 -2.00 0.00 0.00 0.00 176.54 174.92 2a2d h LEU 115 N 0.82 0.27 -0.97 3.11 6.46 -1.26 -3.07 115.31 120.67 2a2d h LEU 115 Ca 0.19 -0.51 0.06 0.00 -0.12 0.00 0.00 57.88 57.50 2a2d h LEU 115 Cb 0.25 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.04 2a2d h LEU 115 CO -0.01 0.73 0.62 0.50 -0.62 0.00 0.00 178.44 179.66 2a2d h LYS 116 N -0.17 1.12 -0.57 1.25 3.64 -0.25 -1.66 116.57 119.93 2a2d h LYS 116 Ca 0.01 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2a2d h LYS 116 Cb 0.66 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2a2d h LYS 116 CO 0.03 0.74 0.16 0.78 -2.27 0.00 0.00 179.45 178.89 2a2d h GLY 117 N 1.16 0.94 0.66 5.01 0.00 -1.09 -2.10 103.07 107.65 2a2d h GLY 117 Ca 0.41 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2a2d h GLY 117 CO -0.16 0.50 -0.07 -2.22 0.00 0.00 0.00 176.54 174.59 2a2d h ILE 118 N 0.84 1.35 -0.63 2.60 1.08 -1.38 -0.93 117.51 120.44 2a2d h ILE 118 Ca 0.19 -1.17 0.10 0.00 -0.39 0.00 0.00 64.86 63.59 2a2d h ILE 118 Cb 0.28 1.93 -0.08 0.00 -3.07 0.00 0.00 36.82 35.88 2a2d h ILE 118 CO -0.00 0.33 0.23 1.56 -0.69 0.00 0.00 178.15 179.57 2a2d h GLN 119 N -0.20 0.40 -0.51 2.37 4.20 -1.11 -2.08 115.11 118.18 2a2d h GLN 119 Ca 0.02 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2a2d h GLN 119 Cb 0.55 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2a2d h GLN 119 CO 0.02 0.26 -0.11 0.93 -0.67 0.00 0.00 178.83 179.26 2a2d h GLU 120 N 0.41 0.95 -0.96 1.46 5.08 -1.35 0.55 114.58 120.72 2a2d h GLU 120 Ca 0.32 -0.34 0.18 0.00 -1.00 0.00 0.00 59.36 58.52 2a2d h GLU 120 Cb 0.42 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.49 2a2d h GLU 120 CO -0.33 1.00 0.56 1.25 -1.00 0.00 0.00 179.01 180.49 2a2d h HIS 121 N 0.85 0.98 -0.64 4.33 2.76 -0.46 0.12 115.15 123.08 2a2d h HIS 121 Ca 0.14 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 2a2d h HIS 121 Cb 0.65 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.32 2a2d h HIS 121 CO 0.04 0.21 0.00 1.19 -1.30 0.00 0.00 177.93 178.07 2a2d n PHE 122 N -4.81 1.34 -1.89 5.26 3.72 -1.04 -4.97 117.46 115.07 2a2d n PHE 122 Ca 0.22 -0.55 -0.16 0.00 -0.05 0.00 0.00 57.45 56.90 2a2d n PHE 122 Cb 0.54 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 2a2d n PHE 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a2d n GLY 123 N 1.22 0.68 3.82 1.37 0.00 0.41 -4.99 105.19 107.69 2a2d n GLY 123 Ca 0.24 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2a2d n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a2d s LEU 124 N -4.20 4.47 -0.14 0.99 1.43 0.19 -4.95 118.68 116.46 2a2d s LEU 124 Ca 0.00 1.20 0.06 0.00 -1.03 0.00 0.00 54.13 54.37 2a2d s LEU 124 Cb 0.00 -3.00 -0.13 0.00 0.03 0.00 0.00 46.19 43.09 2a2d s LEU 124 CO 0.00 0.23 -0.05 -1.20 0.23 0.00 0.00 176.35 175.56 2a2d n SER 125 N 1.45 2.33 -4.74 2.29 7.64 -1.26 -4.31 113.62 117.02 2a2d n SER 125 Ca -0.09 -0.04 -0.41 0.00 1.01 0.00 0.00 58.87 59.34 2a2d n SER 125 Cb 0.51 0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 63.98 2a2d n SER 125 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2a2d s ASN 126 N -5.02 6.86 0.33 6.43 0.01 -1.26 -4.58 114.94 117.70 2a2d s ASN 126 Ca -0.14 2.47 -0.29 0.00 -0.71 0.00 0.00 52.86 54.19 2a2d s ASN 126 Cb 0.05 -2.62 -0.11 0.00 0.41 0.00 0.00 41.25 38.98 2a2d s ASN 126 CO 0.44 -0.54 1.51 -0.22 -1.51 0.00 0.00 177.10 176.78 2a2d s LEU 127 N -0.39 4.34 -0.82 0.60 2.96 -1.26 -4.90 118.68 119.22 2a2d s LEU 127 Ca 0.56 2.94 -0.24 0.00 -0.22 0.00 0.00 54.13 57.17 2a2d s LEU 127 Cb -0.37 -3.65 0.06 0.00 0.50 0.00 0.00 46.19 42.72 2a2d s LEU 127 CO 0.41 -0.84 1.23 -0.89 -1.32 0.00 0.00 176.35 174.93 2a2d s THR 128 N -0.55 4.04 0.29 3.68 2.01 -1.26 -4.71 115.64 119.14 2a2d s THR 128 Ca 0.57 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 2a2d s THR 128 Cb -0.46 -4.88 -0.11 0.00 0.01 0.00 0.00 72.50 67.06 2a2d s THR 128 CO 0.54 -1.74 1.53 -0.83 -0.69 0.00 0.00 174.62 173.43 2a2d s GLY 129 N 4.04 2.28 -0.12 4.40 0.00 -1.22 -4.76 107.32 111.94 2a2d s GLY 129 Ca 0.35 1.49 -0.33 0.00 0.00 0.00 0.00 44.72 46.22 2a2d s GLY 129 CO 0.04 2.42 1.29 -3.16 0.00 0.00 0.00 173.10 173.69 2a2d s MET 130 N -0.65 0.28 -0.11 2.90 0.23 -0.86 -1.94 119.30 119.15 2a2d s MET 130 Ca 0.61 -0.13 0.01 0.00 -1.03 0.00 0.00 55.69 55.15 2a2d s MET 130 Cb -0.46 0.11 -0.01 0.00 -1.53 0.00 0.00 34.83 32.94 2a2d s MET 130 CO 0.48 -0.12 -0.15 -0.80 -2.03 0.00 0.00 175.02 172.39 2a2d s ASN 131 N -2.58 3.84 -0.02 -1.18 0.01 -0.29 -1.37 114.94 113.36 2a2d s ASN 131 Ca 0.12 -0.35 0.01 0.00 -0.71 0.00 0.00 52.86 51.94 2a2d s ASN 131 Cb 0.02 -1.44 0.01 0.00 0.41 0.00 0.00 41.25 40.24 2a2d s ASN 131 CO -0.04 0.19 -0.04 0.00 -1.51 0.00 0.00 177.10 175.70 2a2d s LEU 133 N 0.24 3.39 0.10 0.00 2.96 -0.44 -1.32 118.68 123.61 2a2d s LEU 133 Ca -0.03 -0.91 -0.23 0.00 -0.22 0.00 0.00 54.13 52.75 2a2d s LEU 133 Cb -0.06 -1.70 -0.07 0.00 0.50 0.00 0.00 46.19 44.85 2a2d s LEU 133 CO -0.00 -0.16 0.69 -0.69 -1.32 0.00 0.00 176.35 174.87 2a2d s VAL 134 N 1.34 4.58 -0.28 1.68 1.01 0.11 -1.59 120.40 127.25 2a2d s VAL 134 Ca -0.00 1.50 -0.00 0.00 0.00 0.00 0.00 61.98 63.47 2a2d s VAL 134 Cb -0.17 -4.04 0.14 0.00 0.00 0.00 0.00 36.38 32.30 2a2d s VAL 134 CO -0.03 0.50 0.31 -0.62 0.00 0.00 0.00 175.10 175.26 2a2d s ASP 135 N -0.90 1.46 -0.04 3.32 2.15 0.37 -0.36 116.67 122.68 2a2d s ASP 135 Ca 0.34 -0.65 0.02 0.00 0.43 0.00 0.00 52.55 52.68 2a2d s ASP 135 Cb -0.21 0.59 -0.03 0.00 -0.30 0.00 0.00 42.92 42.97 2a2d s ASP 135 CO 0.23 -0.38 -0.08 -0.83 -0.17 0.00 0.00 175.17 173.94 2a2d s GLY 136 N 2.39 1.69 0.00 2.66 0.00 -1.26 0.54 107.32 113.34 2a2d s GLY 136 Ca 0.09 -0.95 0.05 0.00 0.00 0.00 0.00 44.72 43.91 2a2d s GLY 136 CO -0.31 -0.77 1.08 1.16 0.00 0.00 0.00 173.10 174.26 2a2d n ASN 137 N 1.98 2.33 -4.71 1.64 0.23 0.94 -4.99 115.26 112.68 2a2d n ASN 137 Ca -0.17 -1.94 -0.40 0.00 -0.53 0.00 0.00 54.58 51.54 2a2d n ASN 137 Cb 0.53 -0.09 -0.05 0.00 -2.08 0.00 0.00 39.78 38.09 2a2d n ASN 137 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2a2d s ILE 138 N -0.95 5.03 0.02 1.53 1.01 -1.24 -4.72 121.20 121.87 2a2d s ILE 138 Ca 0.10 1.44 -0.33 0.00 0.00 0.00 0.00 60.65 61.85 2a2d s ILE 138 Cb 0.05 -4.04 -0.12 0.00 0.01 0.00 0.00 42.46 38.36 2a2d s ILE 138 CO 0.07 0.22 1.79 -2.65 0.00 0.00 0.00 174.94 174.38 2a2d n PRO 139 N 3.98 2.29 -2.22 2.79 -0.02 -1.26 -4.90 135.00 135.66 2a2d n PRO 139 Ca -0.01 0.84 -0.41 0.00 -2.02 0.00 0.00 63.50 61.90 2a2d n PRO 139 Cb 0.51 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 2a2d n PRO 139 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2a2d s PRO 140 N 3.02 4.44 -1.46 0.52 0.04 -1.26 -3.62 135.00 136.68 2a2d s PRO 140 Ca 0.87 2.09 -0.04 0.00 0.04 0.00 0.00 61.00 63.97 2a2d s PRO 140 Cb -0.65 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 30.81 2a2d s PRO 140 CO 0.45 -0.07 0.49 -1.13 0.04 0.00 0.00 177.00 176.78 2a2d n SER 141 N 0.96 -0.91 -0.18 6.66 3.41 -1.26 -4.85 113.62 117.45 2a2d n SER 141 Ca -0.00 -1.01 0.06 0.00 -0.26 0.00 0.00 58.87 57.66 2a2d n SER 141 Cb 0.43 -3.00 0.08 0.00 -0.26 0.00 0.00 64.21 61.46 2a2d n SER 141 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2a2d n SER 142 N -2.93 1.51 0.00 4.04 7.64 -1.24 -1.68 113.62 120.97 2a2d n SER 142 Ca -0.24 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.10 2a2d n SER 142 Cb 0.65 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2a2d n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a2d n GLY 143 N -0.85 0.73 0.87 0.23 0.00 -1.26 -1.12 105.19 103.80 2a2d n GLY 143 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2a2d n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a2d n LEU 144 N 0.00 3.02 -1.54 0.99 4.77 -1.26 -3.82 117.00 119.16 2a2d n LEU 144 Ca 0.00 -1.56 -0.10 0.00 -0.03 0.00 0.00 56.01 54.32 2a2d n LEU 144 Cb 0.00 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2a2d n LEU 144 CO 0.00 0.67 0.03 -1.20 -1.33 0.00 0.00 177.39 175.57 2a2d n SER 145 N 1.05 -3.60 0.12 -1.43 7.64 -1.26 -1.35 113.62 114.79 2a2d n SER 145 Ca 0.15 -0.15 0.04 0.00 1.01 0.00 0.00 58.87 59.91 2a2d n SER 145 Cb 0.49 -2.41 0.45 0.00 -1.01 0.00 0.00 64.21 61.73 2a2d n SER 145 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2a2d h SER 146 N -0.76 0.23 -0.53 6.43 4.64 -1.92 0.06 113.55 121.70 2a2d h SER 146 Ca -0.23 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 2a2d h SER 146 Cb 1.16 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2a2d h SER 146 CO 0.24 0.29 0.13 0.77 -0.87 0.00 0.00 176.83 177.39 2a2d h SER 147 N 0.25 0.80 0.97 4.97 4.64 -1.96 -1.35 113.55 121.87 2a2d h SER 147 Ca 0.06 -0.23 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2a2d h SER 147 Cb 0.20 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2a2d h SER 147 CO 0.01 0.82 -0.37 0.28 -0.87 0.00 0.00 176.83 176.70 2a2d h SER 148 N 0.74 0.00 -0.26 4.97 0.02 -1.59 -1.08 113.55 116.35 2a2d h SER 148 Ca 0.17 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.01 2a2d h SER 148 Cb 0.33 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2a2d h SER 148 CO 0.00 0.37 -0.27 0.00 -1.14 0.00 0.00 176.83 175.79 2a2d h ALA 149 N 1.63 0.38 -0.59 3.77 0.00 -0.76 0.18 119.26 123.86 2a2d h ALA 149 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2a2d h ALA 149 Cb 0.95 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2a2d h ALA 149 CO 0.05 0.38 0.04 1.25 0.00 0.00 0.00 179.25 180.96 2a2d h LEU 150 N 0.36 0.97 0.49 0.00 5.85 -1.03 0.34 115.31 122.29 2a2d h LEU 150 Ca 0.04 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2a2d h LEU 150 Cb 0.84 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2a2d h LEU 150 CO 0.07 1.01 -0.24 0.58 -0.34 0.00 0.00 178.44 179.52 2a2d h VAL 151 N 0.93 0.49 -0.42 1.05 2.07 -0.93 0.21 116.25 119.65 2a2d h VAL 151 Ca 0.18 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2a2d h VAL 151 Cb 0.49 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2a2d h VAL 151 CO 0.02 0.04 0.24 0.00 0.02 0.00 0.00 177.57 177.89 2a2d h ALA 154 N 1.31 1.79 0.16 0.00 0.00 -0.11 -0.90 119.26 121.51 2a2d h ALA 154 Ca 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2a2d h ALA 154 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2a2d h ALA 154 CO -0.16 0.17 -0.08 0.78 0.00 0.00 0.00 179.25 179.96 2a2d h GLY 155 N 0.47 -0.22 0.06 0.00 0.00 0.30 -1.59 103.07 102.09 2a2d h GLY 155 Ca 0.16 0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.68 2a2d h GLY 155 CO -0.04 -0.08 0.00 -2.00 0.00 0.00 0.00 176.54 174.42 2a2d h LEU 156 N -0.75 -0.24 -0.35 3.11 5.85 -0.67 0.86 115.31 123.12 2a2d h LEU 156 Ca -0.02 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2a2d h LEU 156 Cb 0.52 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 2a2d h LEU 156 CO 0.04 -0.09 0.02 0.58 -0.34 0.00 0.00 178.44 178.65 2a2d h VAL 157 N 0.12 0.77 -0.74 1.05 2.07 -1.17 -0.80 116.25 117.55 2a2d h VAL 157 Ca 0.28 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2a2d h VAL 157 Cb 0.44 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2a2d h VAL 157 CO -0.47 0.02 0.48 0.74 0.02 0.00 0.00 177.57 178.36 2a2d h THR 158 N 0.13 1.19 -0.64 2.57 2.02 0.13 -0.81 112.91 117.50 2a2d h THR 158 Ca 0.17 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2a2d h THR 158 Cb 0.22 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2a2d h THR 158 CO -0.26 0.19 0.13 0.25 0.37 0.00 0.00 175.52 176.20 2a2d h LEU 159 N 1.00 0.97 0.33 2.58 5.85 -0.36 -1.65 115.31 124.03 2a2d h LEU 159 Ca 0.27 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2a2d h LEU 159 Cb -0.10 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.68 2a2d h LEU 159 CO -0.06 0.95 -0.16 0.74 -0.34 0.00 0.00 178.44 179.58 2a2d h THR 160 N 0.97 0.69 -0.68 1.05 2.02 -0.81 0.81 112.91 116.96 2a2d h THR 160 Ca 0.20 -0.42 0.13 0.00 0.77 0.00 0.00 66.41 67.10 2a2d h THR 160 Cb 0.38 0.91 -0.13 0.00 -1.74 0.00 0.00 68.15 67.57 2a2d h THR 160 CO 0.01 0.08 -0.19 0.58 0.37 0.00 0.00 175.52 176.37 2a2d h VAL 161 N -0.67 0.30 0.00 3.16 2.07 -0.93 0.70 116.25 120.87 2a2d h VAL 161 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2a2d h VAL 161 Cb 0.47 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2a2d h VAL 161 CO 0.07 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.57 2a2d h LEU 162 N -0.02 0.00 0.40 2.57 3.38 -1.07 -3.46 115.31 117.11 2a2d h LEU 162 Ca 0.32 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.97 2a2d h LEU 162 Cb 0.51 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.32 2a2d h LEU 162 CO -0.70 0.02 -0.49 0.61 0.09 0.00 0.00 178.44 177.97 2a2d n GLY 163 N -0.75 -0.25 3.82 0.83 0.00 0.24 -5.01 105.19 104.07 2a2d n GLY 163 Ca -0.02 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2a2d n GLY 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a2d s ARG 164 N -5.54 2.35 0.10 1.61 0.52 -1.06 -5.05 118.95 111.87 2a2d s ARG 164 Ca 0.28 -1.76 0.09 0.00 -0.52 0.00 0.00 55.73 53.82 2a2d s ARG 164 Cb -0.12 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.17 2a2d s ARG 164 CO 0.34 -0.22 -0.23 1.21 0.02 0.00 0.00 175.30 176.42 2a2d s ASN 165 N -4.05 2.77 -0.00 0.23 3.84 -1.26 -4.70 114.94 111.77 2a2d s ASN 165 Ca 0.42 -0.68 -0.19 0.00 0.21 0.00 0.00 52.86 52.62 2a2d s ASN 165 Cb 0.00 -0.17 0.04 0.00 -0.55 0.00 0.00 41.25 40.56 2a2d s ASN 165 CO 0.24 0.11 0.41 -0.76 -2.79 0.00 0.00 177.10 174.31 2a2d s LEU 166 N -1.84 0.44 0.78 3.21 1.43 -1.26 -5.15 118.68 116.29 2a2d s LEU 166 Ca 0.09 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.24 2a2d s LEU 166 Cb -0.10 1.65 0.06 0.00 0.03 0.00 0.00 46.19 47.83 2a2d s LEU 166 CO 0.04 -0.55 1.13 -0.94 0.23 0.00 0.00 176.35 176.26 2a2d s SER 167 N -1.53 4.76 0.21 2.29 1.04 -1.26 -4.59 113.70 114.61 2a2d s SER 167 Ca -0.10 1.03 -0.09 0.00 0.48 0.00 0.00 55.95 57.27 2a2d s SER 167 Cb -0.03 -1.69 0.17 0.00 0.10 0.00 0.00 66.02 64.57 2a2d s SER 167 CO 0.03 -1.77 1.82 0.11 0.98 0.00 0.00 173.24 174.42 2a2d h LYS 168 N -0.95 1.13 0.18 4.02 1.57 -1.07 -1.78 116.57 119.67 2a2d h LYS 168 Ca -0.46 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.18 2a2d h LYS 168 Cb 1.29 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 2a2d h LYS 168 CO 0.64 0.85 -0.52 0.28 -0.57 0.00 0.00 179.45 180.13 2a2d h VAL 169 N 1.12 0.01 -0.65 0.50 2.07 -1.84 0.25 116.25 117.72 2a2d h VAL 169 Ca 0.28 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.93 2a2d h VAL 169 Cb 0.06 0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 29.75 2a2d h VAL 169 CO -0.04 0.00 0.10 -0.33 0.02 0.00 0.00 177.57 177.32 2a2d h GLU 170 N -0.79 0.21 -0.59 1.57 5.08 -1.87 0.26 114.58 118.44 2a2d h GLU 170 Ca -0.01 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2a2d h GLU 170 Cb 0.78 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2a2d h GLU 170 CO -0.25 0.14 0.32 -0.07 -1.00 0.00 0.00 179.01 178.15 2a2d h LEU 171 N 0.21 0.48 -0.89 1.33 3.38 -0.64 0.16 115.31 119.34 2a2d h LEU 171 Ca 0.35 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2a2d h LEU 171 Cb 0.57 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2a2d h LEU 171 CO -0.48 0.32 0.47 0.00 0.09 0.00 0.00 178.44 178.84 2a2d h ALA 172 N 1.30 1.14 -0.54 1.53 0.00 0.14 -0.30 119.26 122.53 2a2d h ALA 172 Ca 0.26 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2a2d h ALA 172 Cb 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2a2d h ALA 172 CO -0.16 0.66 -0.10 0.93 0.00 0.00 0.00 179.25 180.59 2a2d h GLU 173 N 1.25 1.00 -0.11 0.00 5.08 0.16 -1.45 114.58 120.51 2a2d h GLU 173 Ca 0.31 -0.36 -0.22 0.00 -1.00 0.00 0.00 59.36 58.09 2a2d h GLU 173 Cb 0.05 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.24 2a2d h GLU 173 CO -0.05 1.04 -0.82 0.82 -1.00 0.00 0.00 179.01 179.01 2a2d h ILE 174 N 0.90 1.30 0.00 3.13 2.04 -0.75 -2.98 117.51 121.14 2a2d h ILE 174 Ca 0.14 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 63.95 2a2d h ILE 174 Cb 0.65 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2a2d h ILE 174 CO 0.05 0.64 0.00 0.00 0.00 0.00 0.00 178.15 178.84 2a2d h ALA 176 N 2.26 0.13 -0.04 0.00 0.00 -1.21 -2.44 119.26 117.95 2a2d h ALA 176 Ca 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2a2d h ALA 176 Cb 0.67 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2a2d h ALA 176 CO 0.00 0.40 -0.08 0.87 0.00 0.00 0.00 179.25 180.43 2a2d h LYS 177 N 0.03 0.13 -0.03 0.00 1.57 -1.36 -3.27 116.57 113.64 2a2d h LYS 177 Ca -0.06 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2a2d h LYS 177 Cb 1.29 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 2a2d h LYS 177 CO 0.12 0.67 0.01 0.66 -0.57 0.00 0.00 179.45 180.34 2a2d h SER 178 N -0.38 0.04 -0.32 0.86 4.64 -0.89 -2.21 113.55 115.28 2a2d h SER 178 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2a2d h SER 178 Cb 0.66 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 2a2d h SER 178 CO 0.02 0.03 0.17 -0.08 -0.87 0.00 0.00 176.83 176.11 2a2d h GLU 179 N 0.04 0.49 0.00 4.77 4.81 -1.48 -0.18 114.58 123.03 2a2d h GLU 179 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2a2d h GLU 179 Cb 0.01 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2a2d h GLU 179 CO -0.00 0.38 0.19 0.00 -0.73 0.00 0.00 179.01 178.85 2a2d h ARG 180 N 0.49 0.00 -0.03 1.92 3.08 -1.49 0.80 114.38 119.16 2a2d h ARG 180 Ca 0.13 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.18 2a2d h ARG 180 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2a2d h ARG 180 CO -0.02 0.00 0.16 1.88 -1.07 0.00 0.00 179.97 180.92 2a2d h TYR 181 N 0.00 0.00 0.00 3.04 0.99 -1.16 0.71 116.97 120.55 2a2d h TYR 181 Ca 0.00 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 2a2d h TYR 181 Cb 0.37 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.10 2a2d h TYR 181 CO 0.00 0.00 -0.24 0.97 -0.00 0.00 0.00 178.16 178.89 2a2d h ILE 182 N 0.00 0.58 0.00 -2.88 6.09 -1.03 -3.45 117.51 116.82 2a2d h ILE 182 Ca 0.01 -1.16 0.00 0.00 -1.37 0.00 0.00 64.86 62.34 2a2d h ILE 182 Cb 0.33 1.78 0.00 0.00 0.47 0.00 0.00 36.82 39.41 2a2d h ILE 182 CO -0.00 0.23 0.00 0.61 -3.07 0.00 0.00 178.15 175.92 2a2d n GLY 183 N 0.17 1.72 3.77 8.18 0.00 0.25 -4.54 105.19 114.73 2a2d n GLY 183 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2a2d n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a2d s THR 184 N -1.73 4.25 -0.64 2.61 -4.23 -1.24 -4.97 115.64 109.69 2a2d s THR 184 Ca 0.00 1.86 -0.00 0.00 -1.18 0.00 0.00 61.69 62.37 2a2d s THR 184 Cb 0.00 -4.22 0.43 0.00 1.34 0.00 0.00 72.50 70.05 2a2d s THR 184 CO 0.00 0.51 1.83 -0.62 -0.54 0.00 0.00 174.62 175.80 2a2d n GLU 185 N 1.56 2.91 -1.37 3.99 -0.58 -1.26 -4.09 120.64 121.80 2a2d n GLU 185 Ca -0.04 -3.58 -0.30 0.00 -0.42 0.00 0.00 57.16 52.82 2a2d n GLU 185 Cb 0.48 -2.28 0.24 0.00 -0.57 0.00 0.00 31.44 29.31 2a2d n GLU 185 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2a2d n GLY 186 N -0.76 -2.32 0.00 0.62 0.00 -1.26 -4.95 105.19 96.52 2a2d n GLY 186 Ca 0.56 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2a2d n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2d n GLY 187 N -4.48 1.56 0.08 -0.02 0.00 -1.26 -4.81 105.19 96.25 2a2d n GLY 187 Ca 0.16 -1.70 0.05 0.00 0.00 0.00 0.00 46.02 44.53 2a2d n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2d n GLY 188 N 5.00 3.41 0.08 -0.02 0.00 -1.26 -4.80 105.19 107.59 2a2d n GLY 188 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 2a2d n GLY 188 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2a2d h MET 189 N 0.00 0.13 -0.79 1.61 1.85 -1.96 -2.90 114.93 112.87 2a2d h MET 189 Ca 0.00 -0.02 0.10 0.00 -0.61 0.00 0.00 59.70 59.17 2a2d h MET 189 Cb 0.87 -0.02 -0.07 0.00 0.43 0.00 0.00 31.60 32.81 2a2d h MET 189 CO 0.00 0.25 0.43 -0.44 -0.40 0.00 0.00 176.91 176.74 2a2d h ASP 190 N -0.02 0.59 0.56 1.39 5.19 -2.00 -1.58 116.42 120.54 2a2d h ASP 190 Ca 0.03 0.06 -0.24 0.00 -0.62 0.00 0.00 57.03 56.26 2a2d h ASP 190 Cb 0.17 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 2a2d h ASP 190 CO -0.00 0.32 -1.06 1.56 -3.12 0.00 0.00 179.24 176.94 2a2d h GLN 191 N 0.71 0.28 -0.15 3.56 7.50 -1.89 -2.53 115.11 122.58 2a2d h GLN 191 Ca 0.39 -0.37 -0.03 0.00 0.50 0.00 0.00 58.65 59.14 2a2d h GLN 191 Cb 0.40 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.05 2a2d h GLN 191 CO -0.27 1.11 -0.00 0.77 -1.50 0.00 0.00 178.83 178.94 2a2d h SER 192 N 0.12 0.27 -0.39 1.46 0.02 -1.29 -1.90 113.55 111.84 2a2d h SER 192 Ca -0.09 -0.32 -0.09 0.00 -0.84 0.00 0.00 61.79 60.46 2a2d h SER 192 Cb 1.74 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.19 2a2d h SER 192 CO 0.17 0.52 -0.07 -0.29 -1.14 0.00 0.00 176.83 176.03 2a2d h ILE 193 N 0.01 1.25 -0.45 3.27 6.09 -1.34 0.57 117.51 126.92 2a2d h ILE 193 Ca 0.04 -1.12 0.01 0.00 -1.37 0.00 0.00 64.86 62.42 2a2d h ILE 193 Cb 0.38 0.97 -0.02 0.00 0.47 0.00 0.00 36.82 38.62 2a2d h ILE 193 CO 0.01 0.39 0.28 -1.28 -3.07 0.00 0.00 178.15 174.48 2a2d h SER 194 N 0.75 0.48 0.99 2.19 0.87 -1.35 0.51 113.55 117.99 2a2d h SER 194 Ca 0.13 -0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.51 2a2d h SER 194 Cb 0.55 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2a2d h SER 194 CO 0.03 0.35 -1.08 -0.26 -0.53 0.00 0.00 176.83 175.34 2a2d h PHE 195 N 0.58 0.00 0.00 2.24 -1.00 -1.10 0.15 116.94 117.81 2a2d h PHE 195 Ca 0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2a2d h PHE 195 Cb -0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.52 2a2d h PHE 195 CO -0.05 0.72 -1.00 1.28 -1.61 0.00 0.00 178.31 177.65 2a2d n LEU 196 N -3.13 0.96 -4.52 1.54 4.77 0.20 -4.46 117.00 112.35 2a2d n LEU 196 Ca -0.05 -0.47 -0.36 0.00 -0.03 0.00 0.00 56.01 55.10 2a2d n LEU 196 Cb 0.87 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 42.01 2a2d n LEU 196 CO 0.43 0.24 0.24 0.00 -1.33 0.00 0.00 177.39 176.97 2a2d n ALA 197 N -1.52 -0.96 -3.71 -1.18 0.00 0.18 -4.82 120.51 108.50 2a2d n ALA 197 Ca 0.04 -0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 2a2d n ALA 197 Cb 0.34 -1.95 -0.16 0.00 0.00 0.00 0.00 19.45 17.68 2a2d n ALA 197 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2a2d s GLU 198 N -2.83 -0.01 0.35 0.00 2.02 -1.24 -2.18 118.70 114.81 2a2d s GLU 198 Ca 0.69 0.38 -0.26 0.00 0.02 0.00 0.00 54.97 55.80 2a2d s GLU 198 Cb -0.37 -0.32 -0.13 0.00 0.10 0.00 0.00 34.13 33.42 2a2d s GLU 198 CO 0.54 -0.25 0.93 -1.91 0.02 0.00 0.00 175.26 174.60 2a2d n GLU 199 N 4.81 1.21 -0.17 1.61 2.13 -1.22 -2.52 120.64 126.49 2a2d n GLU 199 Ca -0.14 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.11 2a2d n GLU 199 Cb 0.50 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.37 2a2d n GLU 199 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2a2d n GLY 200 N 1.30 2.12 3.33 8.31 0.00 0.54 -4.95 105.19 115.85 2a2d n GLY 200 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 2a2d n GLY 200 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2a2d s THR 201 N -2.76 1.55 0.35 2.61 -1.32 -1.05 -4.81 115.64 110.22 2a2d s THR 201 Ca 0.00 -2.16 0.08 0.00 -1.21 0.00 0.00 61.69 58.40 2a2d s THR 201 Cb 0.00 -2.05 -0.03 0.00 -1.51 0.00 0.00 72.50 68.91 2a2d s THR 201 CO 0.00 -0.59 0.29 0.00 -2.21 0.00 0.00 174.62 172.11 2a2d s ALA 202 N -3.09 3.85 0.03 11.08 0.00 -0.95 -4.63 121.76 128.05 2a2d s ALA 202 Ca 0.22 -1.72 0.02 0.00 0.00 0.00 0.00 51.96 50.48 2a2d s ALA 202 Cb 0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 2a2d s ALA 202 CO 0.06 -0.04 -0.08 0.15 0.00 0.00 0.00 175.76 175.85 2a2d s LYS 203 N -4.01 0.54 -0.41 0.00 1.02 -0.78 0.09 119.74 116.18 2a2d s LYS 203 Ca 0.42 -0.60 -0.14 0.00 0.02 0.00 0.00 55.97 55.67 2a2d s LYS 203 Cb -0.05 -0.40 0.03 0.00 -0.52 0.00 0.00 37.83 36.89 2a2d s LYS 203 CO 0.26 0.09 0.30 -1.17 -0.92 0.00 0.00 175.35 173.91 2a2d s LEU 204 N -1.12 5.12 -0.14 3.17 2.96 0.19 -2.95 118.68 125.91 2a2d s LEU 204 Ca -0.05 -1.01 -0.14 0.00 -0.22 0.00 0.00 54.13 52.70 2a2d s LEU 204 Cb -0.07 -2.13 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 2a2d s LEU 204 CO 0.00 -0.47 0.33 -0.63 -1.32 0.00 0.00 176.35 174.26 2a2d s ILE 205 N 1.64 5.27 0.33 6.68 1.09 0.09 -0.19 121.20 136.11 2a2d s ILE 205 Ca 0.04 0.63 0.08 0.00 -1.10 0.00 0.00 60.65 60.30 2a2d s ILE 205 Cb -0.20 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.50 2a2d s ILE 205 CO 0.08 0.40 0.16 -1.61 -0.10 0.00 0.00 174.94 173.87 2a2d s GLU 206 N 0.32 2.43 0.22 2.79 2.02 0.28 -1.80 118.70 124.97 2a2d s GLU 206 Ca 0.19 -1.50 0.08 0.00 0.02 0.00 0.00 54.97 53.76 2a2d s GLU 206 Cb -0.14 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.82 2a2d s GLU 206 CO 0.06 0.13 -0.13 -0.06 0.02 0.00 0.00 175.26 175.27 2a2d s PHE 207 N -2.40 1.78 -0.54 1.61 0.40 -1.26 -1.77 117.98 115.81 2a2d s PHE 207 Ca 0.38 -0.58 -0.06 0.00 -0.60 0.00 0.00 56.93 56.06 2a2d s PHE 207 Cb -0.03 -0.86 0.01 0.00 0.51 0.00 0.00 43.02 42.65 2a2d s PHE 207 CO 0.23 0.36 0.35 -1.13 0.70 0.00 0.00 175.22 175.74 2a2d n SER 208 N -0.43 -2.59 -4.89 1.36 3.41 -1.26 -4.46 113.62 104.77 2a2d n SER 208 Ca -0.07 -0.62 -0.32 0.00 -0.26 0.00 0.00 58.87 57.60 2a2d n SER 208 Cb 0.61 -0.90 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 2a2d n SER 208 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2a2d s PRO 209 N -4.53 3.65 0.10 4.33 0.01 -1.26 -5.11 135.00 132.19 2a2d s PRO 209 Ca 0.09 -0.02 -0.31 0.00 0.01 0.00 0.00 61.00 60.76 2a2d s PRO 209 Cb -0.05 -2.89 -0.11 0.00 0.01 0.00 0.00 34.50 31.47 2a2d s PRO 209 CO 0.52 0.49 1.85 -0.11 0.01 0.00 0.00 177.00 179.77 2a2d n LEU 210 N 0.31 4.01 -3.74 -5.54 7.94 -1.26 -4.64 117.00 114.08 2a2d n LEU 210 Ca -0.04 0.98 -0.13 0.00 -1.11 0.00 0.00 56.01 55.71 2a2d n LEU 210 Cb 0.52 -1.53 -0.08 0.00 0.53 0.00 0.00 43.42 42.86 2a2d n LEU 210 CO 0.47 0.16 0.05 -0.13 -1.11 0.00 0.00 177.39 176.83 2a2d s ARG 211 N 2.94 0.75 -0.01 1.96 0.52 -0.73 -4.95 118.95 119.45 2a2d s ARG 211 Ca 0.83 -0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.78 2a2d s ARG 211 Cb -0.49 0.33 -0.01 0.00 0.52 0.00 0.00 34.95 35.30 2a2d s ARG 211 CO 0.39 -0.23 -0.11 0.00 0.02 0.00 0.00 175.30 175.37 2a2d s ALA 212 N -1.83 0.93 -0.03 2.13 0.00 -1.25 0.10 121.76 121.81 2a2d s ALA 212 Ca -0.10 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2a2d s ALA 212 Cb -0.03 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.88 2a2d s ALA 212 CO 0.01 0.22 -0.01 0.99 0.00 0.00 0.00 175.76 176.98 2a2d s THR 213 N -0.29 0.23 0.52 0.00 2.01 0.73 -4.87 115.64 113.97 2a2d s THR 213 Ca 0.04 0.04 -0.22 0.00 0.31 0.00 0.00 61.69 61.87 2a2d s THR 213 Cb -0.04 -0.30 -0.07 0.00 0.01 0.00 0.00 72.50 72.09 2a2d s THR 213 CO -0.00 0.15 1.10 0.47 -0.69 0.00 0.00 174.62 175.65 2a2d n ASP 214 N 4.03 1.54 -3.57 3.53 9.92 -1.26 0.54 116.55 131.29 2a2d n ASP 214 Ca -0.26 0.94 -0.22 0.00 -0.53 0.00 0.00 54.79 54.72 2a2d n ASP 214 Cb 0.51 -1.44 -0.15 0.00 -0.64 0.00 0.00 41.12 39.40 2a2d n ASP 214 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2a2d s VAL 215 N -1.36 -0.20 -0.18 2.53 1.01 0.11 -4.75 120.40 117.57 2a2d s VAL 215 Ca 0.70 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.31 2a2d s VAL 215 Cb -0.46 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2a2d s VAL 215 CO 0.51 -0.20 1.17 -0.54 0.00 0.00 0.00 175.10 176.05 2a2d s LYS 216 N 2.23 4.25 0.85 2.72 1.02 -1.26 -2.25 119.74 127.29 2a2d s LYS 216 Ca 0.04 1.55 -0.11 0.00 0.02 0.00 0.00 55.97 57.47 2a2d s LYS 216 Cb -0.15 -3.70 0.10 0.00 -0.52 0.00 0.00 37.83 33.55 2a2d s LYS 216 CO -0.10 -0.65 1.09 -0.51 -0.92 0.00 0.00 175.35 174.26 2a2d s LEU 217 N 3.28 2.53 0.38 3.17 1.02 -1.26 -4.81 118.68 122.99 2a2d s LEU 217 Ca 0.51 1.56 -0.26 0.00 0.02 0.00 0.00 54.13 55.97 2a2d s LEU 217 Cb -0.19 -4.09 -0.09 0.00 0.02 0.00 0.00 46.19 41.83 2a2d s LEU 217 CO 0.12 -2.36 1.14 -2.84 0.02 0.00 0.00 176.35 172.43 2a2d s PRO 218 N -4.95 4.15 0.38 1.29 0.02 -1.26 -4.95 135.00 129.67 2a2d s PRO 218 Ca 0.62 1.79 0.07 0.00 0.02 0.00 0.00 61.00 63.50 2a2d s PRO 218 Cb -0.17 -2.72 0.81 0.00 0.02 0.00 0.00 34.50 32.44 2a2d s PRO 218 CO 0.56 -0.22 1.99 0.66 -0.33 0.00 0.00 177.00 179.66 2a2d h SER 219 N 2.76 0.57 -0.10 2.53 4.64 -2.02 -3.33 113.55 118.61 2a2d h SER 219 Ca -0.48 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2a2d h SER 219 Cb 1.23 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2a2d h SER 219 CO 0.63 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 2a2d n GLY 220 N -1.47 3.77 3.31 -0.77 0.00 -1.26 -5.00 105.19 103.77 2a2d n GLY 220 Ca 0.09 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 2a2d n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2d s ALA 221 N -1.94 2.01 -0.12 4.61 0.00 -1.25 0.17 121.76 125.23 2a2d s ALA 221 Ca 0.22 -1.28 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 2a2d s ALA 221 Cb 0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2a2d s ALA 221 CO 0.05 0.44 0.18 0.08 0.00 0.00 0.00 175.76 176.51 2a2d s VAL 222 N -1.02 5.43 -0.19 0.00 1.01 0.45 -4.87 120.40 121.21 2a2d s VAL 222 Ca 0.09 0.29 -0.17 0.00 0.00 0.00 0.00 61.98 62.20 2a2d s VAL 222 Cb -0.10 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2a2d s VAL 222 CO 0.04 0.57 0.46 -0.36 0.00 0.00 0.00 175.10 175.81 2a2d s PHE 223 N -0.73 3.39 -0.13 5.22 0.40 -1.25 0.89 117.98 125.76 2a2d s PHE 223 Ca 0.15 0.71 0.00 0.00 -0.60 0.00 0.00 56.93 57.20 2a2d s PHE 223 Cb -0.12 -2.59 0.02 0.00 0.51 0.00 0.00 43.02 40.84 2a2d s PHE 223 CO 0.04 -0.02 -0.12 0.08 0.70 0.00 0.00 175.22 175.90 2a2d s VAL 224 N 1.35 1.38 -0.08 -0.44 1.01 0.14 -0.74 120.40 123.02 2a2d s VAL 224 Ca 0.22 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 2a2d s VAL 224 Cb -0.15 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2a2d s VAL 224 CO 0.09 0.42 0.71 -0.63 0.00 0.00 0.00 175.10 175.70 2a2d s ILE 225 N 1.46 5.03 -0.12 2.22 1.01 0.10 -2.10 121.20 128.80 2a2d s ILE 225 Ca 0.03 1.46 -0.01 0.00 0.00 0.00 0.00 60.65 62.13 2a2d s ILE 225 Cb -0.13 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.32 2a2d s ILE 225 CO -0.08 0.23 -0.04 0.00 0.00 0.00 0.00 174.94 175.04 2a2d s ALA 226 N 0.93 1.19 -0.28 9.38 0.00 -0.09 -1.38 121.76 131.52 2a2d s ALA 226 Ca 0.38 -0.53 -0.23 0.00 0.00 0.00 0.00 51.96 51.58 2a2d s ALA 226 Cb -0.18 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 2a2d s ALA 226 CO 0.18 -0.58 0.77 1.21 0.00 0.00 0.00 175.76 177.34 2a2d s ASN 227 N 1.77 6.69 0.60 0.00 3.84 0.53 -0.32 114.94 128.04 2a2d s ASN 227 Ca 0.03 0.77 0.31 0.00 0.21 0.00 0.00 52.86 54.18 2a2d s ASN 227 Cb -0.13 -2.40 1.84 0.00 -0.55 0.00 0.00 41.25 40.00 2a2d s ASN 227 CO -0.07 -0.54 2.23 0.77 -2.79 0.00 0.00 177.10 176.69 2a2d h SER 228 N 7.96 0.00 0.00 -4.21 4.64 -1.11 -3.45 113.55 117.38 2a2d h SER 228 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2a2d h SER 228 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2a2d h SER 228 CO 0.86 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.82 2a2d s VAL 230 N -2.00 3.99 -0.04 0.00 1.01 -1.26 -4.98 120.40 117.12 2a2d s VAL 230 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2a2d s VAL 230 Cb 0.00 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2a2d s VAL 230 CO 0.00 0.12 1.17 -0.70 0.00 0.00 0.00 175.10 175.69 2a2d s GLU 231 N 1.51 4.39 -0.28 2.72 2.12 -1.26 0.17 118.70 128.06 2a2d s GLU 231 Ca 0.03 1.65 0.03 0.00 0.36 0.00 0.00 54.97 57.04 2a2d s GLU 231 Cb -0.17 -3.51 0.07 0.00 0.26 0.00 0.00 34.13 30.78 2a2d s GLU 231 CO 0.02 -0.38 -0.06 1.41 -0.54 0.00 0.00 175.26 175.72 2a2d s MET 232 N 1.92 2.05 -0.51 4.30 1.75 -0.68 -4.87 119.30 123.26 2a2d s MET 232 Ca 0.55 -1.49 -0.17 0.00 -1.25 0.00 0.00 55.69 53.34 2a2d s MET 232 Cb -0.25 -2.99 0.09 0.00 2.84 0.00 0.00 34.83 34.52 2a2d s MET 232 CO 0.23 -0.67 0.50 1.21 -0.65 0.00 0.00 175.02 175.64 2a2d s ASN 233 N 1.06 6.18 0.24 1.11 3.04 -1.26 -4.58 114.94 120.73 2a2d s ASN 233 Ca -0.03 -1.40 -0.06 0.00 0.04 0.00 0.00 52.86 51.40 2a2d s ASN 233 Cb -0.20 -2.22 0.45 0.00 -1.54 0.00 0.00 41.25 37.73 2a2d s ASN 233 CO -0.06 -0.81 1.65 0.11 -3.04 0.00 0.00 177.10 174.95 2a2d h LYS 234 N 8.89 0.13 0.00 0.43 6.56 -1.96 -1.04 116.57 129.58 2a2d h LYS 234 Ca -0.29 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.23 2a2d h LYS 234 Cb 1.10 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.72 2a2d h LYS 234 CO 0.97 0.09 -0.31 0.00 -2.06 0.00 0.00 179.45 178.14 2a2d h ALA 235 N 1.68 1.13 0.00 3.86 0.00 -1.93 -2.95 119.26 121.05 2a2d h ALA 235 Ca 0.41 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2a2d h ALA 235 Cb 0.73 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2a2d h ALA 235 CO -0.63 0.39 -0.08 0.00 0.00 0.00 0.00 179.25 178.93 2a2d h ALA 236 N 1.69 0.96 -3.42 0.00 0.00 -1.56 -3.47 119.26 113.47 2a2d h ALA 236 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2a2d h ALA 236 Cb 0.72 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.17 2a2d h ALA 236 CO 0.04 0.00 -0.70 0.95 0.00 0.00 0.00 179.25 179.54 2a2d s THR 237 N -3.21 -0.07 0.59 0.00 -4.23 -0.96 -5.06 115.64 102.68 2a2d s THR 237 Ca 0.07 0.25 0.28 0.00 -1.18 0.00 0.00 61.69 61.11 2a2d s THR 237 Cb 0.06 -0.13 0.38 0.00 1.34 0.00 0.00 72.50 74.14 2a2d s THR 237 CO 0.67 0.10 1.97 0.77 -0.54 0.00 0.00 174.62 177.59 2a2d h SER 238 N 7.49 0.00 -0.82 3.99 4.64 -1.90 -3.30 113.55 123.65 2a2d h SER 238 Ca -0.39 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.07 2a2d h SER 238 Cb 1.12 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.07 2a2d h SER 238 CO 0.41 0.00 -0.27 1.41 -0.87 0.00 0.00 176.83 177.51 2a2d n HIS 239 N -3.78 0.15 0.09 4.77 -0.00 -1.26 -0.78 115.22 114.41 2a2d n HIS 239 Ca 0.06 1.01 -0.12 0.00 -0.00 0.00 0.00 57.72 58.67 2a2d n HIS 239 Cb 0.56 -0.89 -0.05 0.00 -0.00 0.00 0.00 29.99 29.61 2a2d n HIS 239 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 2a2d h PHE 240 N 0.00 -0.61 0.00 4.41 3.57 -1.88 -2.41 116.94 120.03 2a2d h PHE 240 Ca 0.34 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 2a2d h PHE 240 Cb 0.54 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2a2d h PHE 240 CO -0.68 -0.32 -0.14 -0.91 -2.23 0.00 0.00 178.31 174.03 2a2d h ASN 241 N -0.40 0.00 0.00 0.41 2.35 -1.25 -1.11 115.58 115.58 2a2d h ASN 241 Ca 0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2a2d h ASN 241 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2a2d h ASN 241 CO -0.15 0.14 -0.00 0.40 -1.65 0.00 0.00 177.43 176.17 2a2d h ILE 242 N 0.00 1.11 -0.67 2.81 2.04 -0.52 -1.24 117.51 121.04 2a2d h ILE 242 Ca -0.00 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2a2d h ILE 242 Cb 0.46 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2a2d h ILE 242 CO 0.02 0.09 0.41 0.03 0.00 0.00 0.00 178.15 178.69 2a2d h ARG 243 N -0.14 0.90 -0.48 2.37 2.47 -0.96 0.16 114.38 118.70 2a2d h ARG 243 Ca -0.00 -0.08 0.07 0.00 -1.26 0.00 0.00 59.98 58.71 2a2d h ARG 243 Cb 0.14 -0.19 -0.06 0.00 -1.65 0.00 0.00 29.97 28.21 2a2d h ARG 243 CO 0.00 0.64 0.16 0.28 0.56 0.00 0.00 179.97 181.61 2a2d h VAL 244 N 0.91 0.83 0.43 2.04 2.07 -0.84 -2.07 116.25 119.61 2a2d h VAL 244 Ca 0.24 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 2a2d h VAL 244 Cb -0.04 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2a2d h VAL 244 CO -0.05 0.06 -0.21 -0.03 0.02 0.00 0.00 177.57 177.37 2a2d h MET 245 N 0.33 -0.55 -0.88 1.57 1.85 -0.66 -2.19 114.93 114.41 2a2d h MET 245 Ca 0.23 0.04 0.23 0.00 -0.61 0.00 0.00 59.70 59.59 2a2d h MET 245 Cb 0.25 0.13 -0.14 0.00 0.43 0.00 0.00 31.60 32.26 2a2d h MET 245 CO -0.24 -0.35 0.24 0.93 -0.40 0.00 0.00 176.91 177.09 2a2d h GLU 246 N -0.60 0.21 -0.12 0.39 5.08 -0.36 0.41 114.58 119.58 2a2d h GLU 246 Ca -0.06 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.06 2a2d h GLU 246 Cb 0.46 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.67 2a2d h GLU 246 CO 0.10 0.14 -0.82 0.00 -1.00 0.00 0.00 179.01 177.43 2a2d h ARG 248 N 0.50 1.06 -0.27 0.00 2.43 -0.17 0.50 114.38 118.42 2a2d h ARG 248 Ca -0.07 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 2a2d h ARG 248 Cb 1.45 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2a2d h ARG 248 CO 0.17 0.70 -0.17 -0.07 -1.51 0.00 0.00 179.97 179.09 2a2d h LEU 249 N 1.09 0.61 -0.33 3.80 3.38 -0.25 -2.47 115.31 121.14 2a2d h LEU 249 Ca 0.38 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2a2d h LEU 249 Cb 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2a2d h LEU 249 CO -0.13 0.91 0.14 0.00 0.09 0.00 0.00 178.44 179.45 2a2d h ALA 250 N 0.72 0.39 -0.46 1.53 0.00 -0.55 -0.85 119.26 120.03 2a2d h ALA 250 Ca 0.05 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2a2d h ALA 250 Cb 0.70 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2a2d h ALA 250 CO 0.05 -0.24 0.25 0.00 0.00 0.00 0.00 179.25 179.31 2a2d h ALA 251 N 1.18 0.59 -0.32 0.00 0.00 0.01 0.38 119.26 121.10 2a2d h ALA 251 Ca 0.14 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2a2d h ALA 251 Cb 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2a2d h ALA 251 CO -0.11 -0.08 0.10 0.87 0.00 0.00 0.00 179.25 180.02 2a2d h LYS 252 N 0.51 0.22 -0.27 0.00 1.57 -0.95 0.29 116.57 117.94 2a2d h LYS 252 Ca 0.19 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2a2d h LYS 252 Cb 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2a2d h LYS 252 CO -0.11 0.15 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.74 2a2d h LEU 253 N 0.23 0.42 -0.31 2.94 4.07 -0.92 0.05 115.31 121.78 2a2d h LEU 253 Ca 0.15 -0.10 -0.06 0.00 0.08 0.00 0.00 57.88 57.95 2a2d h LEU 253 Cb 0.13 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2a2d h LEU 253 CO -0.16 0.57 -0.04 -0.07 -1.08 0.00 0.00 178.44 177.65 2a2d h LEU 254 N 0.41 0.58 0.42 1.67 3.38 0.16 -1.70 115.31 120.24 2a2d h LEU 254 Ca 0.08 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2a2d h LEU 254 Cb 0.44 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2a2d h LEU 254 CO 0.02 0.78 -0.20 0.00 0.09 0.00 0.00 178.44 179.14 2a2d h ALA 255 N 0.81 -0.57 -0.43 1.53 0.00 -0.21 -0.58 119.26 119.82 2a2d h ALA 255 Ca 0.08 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2a2d h ALA 255 Cb 0.51 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2a2d h ALA 255 CO 0.02 -0.81 -0.26 1.17 0.00 0.00 0.00 179.25 179.38 2a2d n LYS 256 N -5.33 -0.19 -0.19 0.00 3.00 -0.02 -0.09 118.16 115.34 2a2d n LYS 256 Ca -0.11 1.19 -0.10 0.00 -0.00 0.00 0.00 58.31 59.28 2a2d n LYS 256 Cb 0.25 -1.76 -0.08 0.00 0.00 0.00 0.00 35.03 33.44 2a2d n LYS 256 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 2a2d h TYR 257 N 0.00 -1.39 0.00 5.64 3.20 -1.16 0.76 116.97 124.02 2a2d h TYR 257 Ca 0.07 0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2a2d h TYR 257 Cb 0.18 0.67 0.00 0.00 1.54 0.00 0.00 36.73 39.12 2a2d h TYR 257 CO -0.95 -0.35 0.00 1.63 -1.64 0.00 0.00 178.16 176.86 2a2d n LYS 258 N -4.78 0.56 -3.58 1.82 4.76 0.17 -4.81 118.16 112.30 2a2d n LYS 258 Ca -0.01 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.20 2a2d n LYS 258 Cb 0.24 -1.07 0.08 0.00 -1.84 0.00 0.00 35.03 32.44 2a2d n LYS 258 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2a2d n SER 259 N -0.32 -4.95 -1.62 4.39 2.88 0.26 -5.02 113.62 109.24 2a2d n SER 259 Ca 0.00 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 2a2d n SER 259 Cb 0.03 -4.96 0.00 0.00 -0.75 0.00 0.00 64.21 58.54 2a2d n SER 259 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2a2d n LEU 260 N -4.73 0.00 -4.36 2.46 4.77 -0.32 -4.98 117.00 109.83 2a2d n LEU 260 Ca -0.08 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.46 2a2d n LEU 260 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2a2d n LEU 260 CO 0.65 -0.30 1.43 0.00 -1.33 0.00 0.00 177.39 177.84 2a2d n GLN 261 N -0.59 3.44 -0.03 3.23 3.00 -1.26 -4.50 117.38 120.67 2a2d n GLN 261 Ca 0.00 -3.86 0.03 0.00 -0.01 0.00 0.00 57.00 53.15 2a2d n GLN 261 Cb 0.00 -2.98 0.37 0.00 0.00 0.00 0.00 30.24 27.64 2a2d n GLN 261 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 2a2d h TRP 262 N 6.86 0.58 -1.03 1.08 5.08 -1.88 -2.66 115.95 123.97 2a2d h TRP 262 Ca 0.32 -0.00 0.26 0.00 1.08 0.00 0.00 58.89 60.55 2a2d h TRP 262 Cb 0.83 -0.19 -0.11 0.00 -3.00 0.00 0.00 29.16 26.69 2a2d h TRP 262 CO 1.09 0.41 0.64 0.22 -1.28 0.00 0.00 178.44 179.52 2a2d h ASP 263 N 0.61 0.54 0.89 0.11 3.58 -1.92 0.21 116.42 120.43 2a2d h ASP 263 Ca 0.16 0.11 -0.21 0.00 0.42 0.00 0.00 57.03 57.50 2a2d h ASP 263 Cb 0.01 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 2a2d h ASP 263 CO -0.03 0.09 -1.19 0.07 -2.88 0.00 0.00 179.24 175.31 2a2d h LYS 264 N 0.47 0.00 -6.70 0.28 2.10 -1.90 -3.46 116.57 107.36 2a2d h LYS 264 Ca 0.62 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 58.72 2a2d h LYS 264 Cb 1.40 0.00 0.08 0.00 -0.90 0.00 0.00 32.23 32.81 2a2d h LYS 264 CO -0.37 0.65 0.83 0.28 -2.00 0.00 0.00 179.45 178.84 2a2d n VAL 265 N -3.17 0.77 0.00 0.07 0.31 0.73 -4.89 118.33 112.15 2a2d n VAL 265 Ca -0.06 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2a2d n VAL 265 Cb 0.92 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 2a2d n VAL 265 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2a2d n LEU 266 N 2.53 0.66 -4.30 7.52 4.77 -1.26 -4.77 117.00 122.14 2a2d n LEU 266 Ca 0.11 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.88 2a2d n LEU 266 Cb 0.34 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 2a2d n LEU 266 CO 0.64 0.11 -0.48 -0.13 -1.33 0.00 0.00 177.39 176.19 2a2d s ARG 267 N -1.68 1.18 0.22 3.23 0.52 -1.26 -4.49 118.95 116.67 2a2d s ARG 267 Ca 0.00 -1.31 -0.08 0.00 -0.52 0.00 0.00 55.73 53.82 2a2d s ARG 267 Cb 0.00 -1.25 0.27 0.00 0.52 0.00 0.00 34.95 34.48 2a2d s ARG 267 CO 0.00 0.26 1.84 -0.07 0.02 0.00 0.00 175.30 177.35 2a2d h LEU 268 N 3.51 0.72 -1.29 2.53 3.38 -1.82 -2.57 115.31 119.77 2a2d h LEU 268 Ca -0.43 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 2a2d h LEU 268 Cb 1.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2a2d h LEU 268 CO 0.48 0.48 -0.19 -0.08 0.09 0.00 0.00 178.44 179.21 2a2d h GLU 269 N 0.86 0.24 -0.99 1.13 4.22 -1.84 -2.16 114.58 116.05 2a2d h GLU 269 Ca 0.33 -0.07 0.17 0.00 0.08 0.00 0.00 59.36 59.87 2a2d h GLU 269 Cb 0.13 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.26 2a2d h GLU 269 CO -0.16 0.44 0.61 0.93 -2.18 0.00 0.00 179.01 178.65 2a2d h GLU 270 N 0.23 0.75 -0.27 1.92 5.08 -1.70 0.27 114.58 120.85 2a2d h GLU 270 Ca 0.04 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2a2d h GLU 270 Cb 0.48 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2a2d h GLU 270 CO 0.03 0.50 -0.27 0.28 -1.00 0.00 0.00 179.01 178.55 2a2d h VAL 271 N 0.77 1.31 -0.17 3.13 2.07 -1.47 -0.02 116.25 121.87 2a2d h VAL 271 Ca 0.54 -1.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 2a2d h VAL 271 Cb 0.83 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2a2d h VAL 271 CO -0.32 0.45 -0.13 -0.61 0.02 0.00 0.00 177.57 176.99 2a2d h GLN 272 N 0.38 0.28 0.38 1.57 4.15 -0.99 -2.17 115.11 118.71 2a2d h GLN 272 Ca 0.04 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2a2d h GLN 272 Cb 0.83 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.49 2a2d h GLN 272 CO 0.07 0.41 -0.18 0.00 -1.93 0.00 0.00 178.83 177.20 2a2d h ALA 273 N 1.61 -0.52 -0.72 3.38 0.00 -0.24 -2.70 119.26 120.07 2a2d h ALA 273 Ca 0.05 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.95 2a2d h ALA 273 Cb 0.39 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2a2d h ALA 273 CO 0.02 -0.64 0.49 0.87 0.00 0.00 0.00 179.25 180.00 2a2d h LYS 274 N -0.82 0.26 0.00 0.00 1.57 -0.82 -0.82 116.57 115.95 2a2d h LYS 274 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2a2d h LYS 274 Cb 0.53 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2a2d h LYS 274 CO 0.09 0.17 -0.49 -0.07 -0.57 0.00 0.00 179.45 178.57 2a2d h LEU 275 N 0.27 0.00 1.09 2.94 3.38 -1.39 -3.48 115.31 118.13 2a2d h LEU 275 Ca 0.35 -0.13 -0.38 0.00 0.09 0.00 0.00 57.88 57.81 2a2d h LEU 275 Cb 1.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.62 2a2d h LEU 275 CO -0.08 0.07 -0.36 0.61 0.09 0.00 0.00 178.44 178.76 2a2d n GLY 276 N 1.30 1.54 3.99 0.83 0.00 -0.31 -4.97 105.19 107.57 2a2d n GLY 276 Ca 0.03 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 2a2d n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a2d s ILE 277 N -2.71 2.58 0.56 -0.61 -4.36 -1.20 -5.08 121.20 110.38 2a2d s ILE 277 Ca 0.00 -1.08 -0.00 0.00 -0.26 0.00 0.00 60.65 59.31 2a2d s ILE 277 Cb 0.00 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 41.09 2a2d s ILE 277 CO 0.00 0.00 0.80 -0.94 0.24 0.00 0.00 174.94 175.04 2a2d s SER 278 N -4.42 5.28 0.16 4.36 1.04 -1.26 -4.82 113.70 114.05 2a2d s SER 278 Ca 0.55 0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.93 2a2d s SER 278 Cb -0.07 -0.99 0.08 0.00 0.10 0.00 0.00 66.02 65.14 2a2d s SER 278 CO 0.34 -1.15 1.78 -0.07 0.98 0.00 0.00 173.24 175.11 2a2d h LEU 279 N 0.01 0.30 -0.02 2.42 3.38 -1.97 0.16 115.31 119.60 2a2d h LEU 279 Ca -0.43 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.58 2a2d h LEU 279 Cb 1.29 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2a2d h LEU 279 CO 0.54 0.21 -0.08 1.05 0.09 0.00 0.00 178.44 180.25 2a2d h GLU 280 N 0.42 -0.13 -0.92 1.13 9.09 -1.94 -1.07 114.58 121.16 2a2d h GLU 280 Ca 0.18 0.01 0.06 0.00 0.05 0.00 0.00 59.36 59.67 2a2d h GLU 280 Cb 0.10 0.03 -0.06 0.00 -1.65 0.00 0.00 28.75 27.17 2a2d h GLU 280 CO -0.13 -0.09 0.60 0.93 0.05 0.00 0.00 179.01 180.37 2a2d h GLU 281 N -0.13 1.02 0.00 1.06 5.08 -1.80 0.71 114.58 120.51 2a2d h GLU 281 Ca 0.04 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2a2d h GLU 281 Cb 0.19 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2a2d h GLU 281 CO -0.10 0.68 -0.13 0.52 -1.00 0.00 0.00 179.01 178.98 2a2d h MET 282 N 1.05 0.00 -0.23 2.33 2.86 -0.03 -0.93 114.93 119.99 2a2d h MET 282 Ca 0.39 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.93 2a2d h MET 282 Cb 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2a2d h MET 282 CO -0.15 0.13 -0.31 -0.07 1.06 0.00 0.00 176.91 177.58 2a2d h LEU 283 N 0.00 0.47 -0.31 1.22 3.38 0.42 -1.52 115.31 118.97 2a2d h LEU 283 Ca -0.00 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.60 2a2d h LEU 283 Cb 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2a2d h LEU 283 CO 0.02 0.76 -0.70 -0.07 0.09 0.00 0.00 178.44 178.53 2a2d h LEU 284 N 0.40 0.74 0.71 1.67 3.38 -1.15 -1.16 115.31 119.90 2a2d h LEU 284 Ca 0.05 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2a2d h LEU 284 Cb 0.74 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2a2d h LEU 284 CO 0.06 1.23 -0.42 0.58 0.09 0.00 0.00 178.44 179.98 2a2d h VAL 285 N 0.45 0.15 -0.63 1.22 2.07 -0.93 -0.22 116.25 118.35 2a2d h VAL 285 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2a2d h VAL 285 Cb 1.30 0.15 -0.12 0.00 -1.52 0.00 0.00 31.29 31.09 2a2d h VAL 285 CO 0.14 0.00 -0.19 0.74 0.02 0.00 0.00 177.57 178.27 2a2d h THR 286 N -1.06 0.32 -0.44 2.57 2.02 -1.27 1.77 112.91 116.81 2a2d h THR 286 Ca -0.09 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.22 2a2d h THR 286 Cb 0.85 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2a2d h THR 286 CO 0.10 0.00 0.33 -0.08 0.37 0.00 0.00 175.52 176.24 2a2d h GLU 287 N -0.03 0.00 0.10 6.66 4.57 -0.78 0.13 114.58 125.23 2a2d h GLU 287 Ca 0.30 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 58.14 2a2d h GLU 287 Cb 0.49 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2a2d h GLU 287 CO -0.67 0.00 -1.88 -0.25 -1.18 0.00 0.00 179.01 175.04 2a2d n ASP 288 N -4.33 2.07 -0.04 1.04 8.00 0.49 -4.44 116.55 119.34 2a2d n ASP 288 Ca 0.08 0.24 -0.09 0.00 0.71 0.00 0.00 54.79 55.73 2a2d n ASP 288 Cb 0.53 -0.87 0.06 0.00 -0.02 0.00 0.00 41.12 40.82 2a2d n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a2d h ALA 289 N -0.05 0.76 -3.55 2.24 0.00 0.25 -3.45 119.26 115.46 2a2d h ALA 289 Ca -0.42 -0.45 -0.67 0.00 0.00 0.00 0.00 54.91 53.37 2a2d h ALA 289 Cb 1.89 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 19.31 2a2d h ALA 289 CO 0.02 0.66 -0.77 -0.51 0.00 0.00 0.00 179.25 178.65 2a2d s LEU 290 N -8.61 2.72 0.23 0.00 1.43 0.40 -5.00 118.68 109.85 2a2d s LEU 290 Ca -0.08 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 2a2d s LEU 290 Cb 0.12 -1.59 -0.09 0.00 0.03 0.00 0.00 46.19 44.66 2a2d s LEU 290 CO 0.84 0.22 0.93 -1.38 0.23 0.00 0.00 176.35 177.19 2a2d s HIS 291 N -0.00 3.98 0.11 0.29 -3.43 -1.26 -4.72 115.29 110.26 2a2d s HIS 291 Ca -0.04 1.89 -0.29 0.00 -0.80 0.00 0.00 55.06 55.82 2a2d s HIS 291 Cb -0.14 -2.96 -0.09 0.00 -1.43 0.00 0.00 32.58 27.95 2a2d s HIS 291 CO 0.04 0.46 1.60 -1.00 -2.00 0.00 0.00 174.74 173.84 2a2d h PRO 292 N 4.20 -0.57 -6.69 -0.38 0.13 -1.97 -3.39 132.00 123.33 2a2d h PRO 292 Ca -0.45 0.04 -0.58 0.00 -0.87 0.00 0.00 66.00 64.14 2a2d h PRO 292 Cb 1.20 0.13 0.15 0.00 0.13 0.00 0.00 31.00 32.61 2a2d h PRO 292 CO 0.68 -0.38 0.08 -0.85 -0.23 0.00 0.00 178.00 177.30 2a2d n GLU 293 N -5.44 1.10 -1.84 0.86 0.00 -1.26 -4.77 120.64 109.28 2a2d n GLU 293 Ca -0.07 0.40 -0.37 0.00 0.00 0.00 0.00 57.16 57.13 2a2d n GLU 293 Cb 0.35 -2.04 0.05 0.00 0.00 0.00 0.00 31.44 29.80 2a2d n GLU 293 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 2a2d s PRO 294 N -2.28 2.82 0.20 3.44 0.02 -1.26 -4.90 135.00 133.05 2a2d s PRO 294 Ca 0.68 2.03 -0.09 0.00 0.02 0.00 0.00 61.00 63.65 2a2d s PRO 294 Cb -0.49 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 31.99 2a2d s PRO 294 CO 0.53 -1.38 0.50 0.71 -0.33 0.00 0.00 177.00 177.04 2a2d s TYR 295 N -1.43 3.45 0.31 6.54 1.51 0.21 -4.90 117.35 123.04 2a2d s TYR 295 Ca 0.78 0.80 0.11 0.00 -1.01 0.00 0.00 57.07 57.75 2a2d s TYR 295 Cb -0.36 -2.20 -0.05 0.00 -0.11 0.00 0.00 41.96 39.24 2a2d s TYR 295 CO 0.39 0.32 -0.12 0.54 -1.11 0.00 0.00 175.55 175.57 2a2d s ASN 296 N -2.34 3.79 0.25 2.29 2.20 -1.26 -1.27 114.94 118.60 2a2d s ASN 296 Ca 0.45 -1.05 -0.03 0.00 -0.94 0.00 0.00 52.86 51.30 2a2d s ASN 296 Cb -0.12 -0.39 0.49 0.00 -2.00 0.00 0.00 41.25 39.24 2a2d s ASN 296 CO 0.22 -0.08 1.74 -0.65 -2.94 0.00 0.00 177.10 175.40 2a2d h PRO 297 N 2.10 0.51 -0.05 3.55 0.11 -1.85 1.02 132.00 137.39 2a2d h PRO 297 Ca -0.41 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 2a2d h PRO 297 Cb 1.25 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2a2d h PRO 297 CO 0.64 0.34 -0.04 0.93 -0.21 0.00 0.00 178.00 179.66 2a2d h GLU 298 N 0.53 0.12 -0.81 1.05 5.08 -1.95 -2.17 114.58 116.42 2a2d h GLU 298 Ca 0.44 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.83 2a2d h GLU 298 Cb 0.64 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 2a2d h GLU 298 CO -0.38 0.54 0.47 1.49 -1.00 0.00 0.00 179.01 180.13 2a2d h GLU 299 N -0.31 0.77 0.07 2.33 4.81 -1.82 0.19 114.58 120.61 2a2d h GLU 299 Ca 0.01 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2a2d h GLU 299 Cb 0.52 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2a2d h GLU 299 CO 0.01 0.51 -0.14 0.82 -0.73 0.00 0.00 179.01 179.48 2a2d h ILE 300 N 0.79 0.67 -0.87 2.32 2.04 0.12 -0.71 117.51 121.88 2a2d h ILE 300 Ca 0.39 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.38 2a2d h ILE 300 Cb 0.33 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 36.99 2a2d h ILE 300 CO -0.23 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.38 2a2d h ARG 302 N 0.69 -0.71 -1.03 0.00 2.43 -0.15 0.91 114.38 116.53 2a2d h ARG 302 Ca 0.46 0.05 0.26 0.00 -0.81 0.00 0.00 59.98 59.94 2a2d h ARG 302 Cb 0.61 0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 30.21 2a2d h ARG 302 CO -0.34 -0.47 0.64 0.00 -1.51 0.00 0.00 179.97 178.29 2a2d n LEU 304 N -4.75 0.67 -2.47 0.00 4.77 -0.78 -4.99 117.00 109.45 2a2d n LEU 304 Ca 0.27 -0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2a2d n LEU 304 Cb 0.84 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.81 2a2d n LEU 304 CO 0.21 0.14 0.08 0.61 -1.33 0.00 0.00 177.39 177.10 2a2d n GLY 305 N 1.47 -0.48 2.29 -0.72 0.00 0.17 -5.04 105.19 102.88 2a2d n GLY 305 Ca 0.04 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 2a2d n GLY 305 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2a2d n ILE 306 N -2.13 0.00 -5.11 -0.61 5.41 -0.33 -5.05 119.36 111.54 2a2d n ILE 306 Ca -0.03 -1.57 -0.31 0.00 1.00 0.00 0.00 62.75 61.85 2a2d n ILE 306 Cb 0.55 0.83 -0.15 0.00 -0.71 0.00 0.00 39.64 40.15 2a2d n ILE 306 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2a2d s SER 307 N -2.60 3.16 0.41 4.38 1.04 -1.26 -4.62 113.70 114.20 2a2d s SER 307 Ca 0.26 -0.51 0.19 0.00 0.48 0.00 0.00 55.95 56.37 2a2d s SER 307 Cb 0.01 -0.35 1.13 0.00 0.10 0.00 0.00 66.02 66.91 2a2d s SER 307 CO 0.18 0.29 1.80 -0.07 0.98 0.00 0.00 173.24 176.42 2a2d h LEU 308 N 5.17 0.41 -0.80 2.42 3.38 -1.94 0.71 115.31 124.65 2a2d h LEU 308 Ca -0.45 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 2a2d h LEU 308 Cb 1.13 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2a2d h LEU 308 CO 0.46 0.10 0.22 -0.33 0.09 0.00 0.00 178.44 178.99 2a2d h GLU 309 N 0.37 1.12 -0.20 1.13 5.08 -1.98 -0.39 114.58 119.71 2a2d h GLU 309 Ca 0.56 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.57 2a2d h GLU 309 Cb 1.46 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2a2d h GLU 309 CO -0.24 0.95 -0.33 0.93 -1.00 0.00 0.00 179.01 179.32 2a2d h GLU 310 N 1.08 0.42 0.00 2.33 5.08 -0.07 1.06 114.58 124.47 2a2d h GLU 310 Ca 0.23 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2a2d h GLU 310 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2a2d h GLU 310 CO -0.01 0.71 0.00 -0.11 -1.00 0.00 0.00 179.01 178.60 2a2d n LEU 311 N -4.07 0.00 -0.20 1.33 7.94 -0.06 0.18 117.00 122.11 2a2d n LEU 311 Ca -0.01 0.95 -0.05 0.00 -1.11 0.00 0.00 56.01 55.79 2a2d n LEU 311 Cb 0.45 -0.45 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 2a2d n LEU 311 CO 0.43 -0.45 0.47 0.54 -1.11 0.00 0.00 177.39 177.26 2a2d n ARG 312 N -1.97 -0.21 0.03 1.96 1.74 -0.19 0.48 116.66 118.51 2a2d n ARG 312 Ca 0.00 1.19 -0.01 0.00 -0.77 0.00 0.00 57.85 58.26 2a2d n ARG 312 Cb 0.00 -1.77 -0.01 0.00 -1.02 0.00 0.00 32.46 29.67 2a2d n ARG 312 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2a2d h THR 313 N 0.00 0.00 0.00 0.55 2.02 0.12 -2.71 112.91 112.89 2a2d h THR 313 Ca 0.08 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2a2d h THR 313 Cb 0.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2a2d h THR 313 CO -0.44 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.38 2a2d n GLN 314 N -2.28 0.02 0.00 6.66 6.02 0.47 -4.50 117.38 123.77 2a2d n GLN 314 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2a2d n GLN 314 Cb 0.03 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.77 2a2d n GLN 314 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2a2d n ILE 315 N -1.56 0.00 -1.26 5.09 5.41 0.18 -4.98 119.36 122.25 2a2d n ILE 315 Ca 0.07 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.53 2a2d n ILE 315 Cb 0.35 -0.87 0.15 0.00 -0.71 0.00 0.00 39.64 38.56 2a2d n ILE 315 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2a2d s LEU 316 N -5.28 1.98 0.27 1.39 1.43 0.18 -5.00 118.68 113.64 2a2d s LEU 316 Ca 0.00 1.29 0.04 0.00 -1.03 0.00 0.00 54.13 54.43 2a2d s LEU 316 Cb 0.00 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 2a2d s LEU 316 CO 0.00 -2.78 0.41 -0.44 0.23 0.00 0.00 176.35 173.77 2a2d s SER 317 N -3.54 6.30 0.09 2.29 0.01 -1.26 -4.82 113.70 112.76 2a2d s SER 317 Ca 0.64 0.16 -0.33 0.00 1.31 0.00 0.00 55.95 57.72 2a2d s SER 317 Cb -0.18 -1.88 -0.15 0.00 0.21 0.00 0.00 66.02 64.02 2a2d s SER 317 CO 0.57 -0.14 1.59 -0.65 0.41 0.00 0.00 173.24 175.02 2a2d h PRO 318 N 1.05 -0.83 -0.49 12.44 0.11 -1.97 -2.21 132.00 140.11 2a2d h PRO 318 Ca -0.51 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2a2d h PRO 318 Cb 1.23 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.53 2a2d h PRO 318 CO 0.61 -0.56 0.00 0.27 -0.21 0.00 0.00 178.00 178.11 2a2d n ASN 319 N -5.51 0.49 0.00 -2.05 6.94 -1.26 -2.67 115.26 111.20 2a2d n ASN 319 Ca -0.11 -1.45 0.00 0.00 -0.02 0.00 0.00 54.58 53.00 2a2d n ASN 319 Cb 0.41 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 2a2d n ASN 319 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2a2d n THR 320 N -0.07 0.00 -0.30 5.53 -2.24 -0.92 -4.89 114.28 111.39 2a2d n THR 320 Ca 0.00 -0.22 0.14 0.00 -2.27 0.00 0.00 64.05 61.70 2a2d n THR 320 Cb 0.12 1.21 0.31 0.00 -2.10 0.00 0.00 70.33 69.88 2a2d n THR 320 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2a2d h GLN 321 N 0.00 0.27 -0.87 -0.78 4.20 -1.19 -1.81 115.11 114.93 2a2d h GLN 321 Ca 0.00 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 2a2d h GLN 321 Cb 0.11 -0.06 -0.11 0.00 0.30 0.00 0.00 27.48 27.72 2a2d h GLN 321 CO 0.00 0.18 0.23 -0.25 -0.67 0.00 0.00 178.83 178.32 2a2d n ASP 322 N -5.15 3.80 -4.72 1.46 8.00 -1.26 -4.92 116.55 113.76 2a2d n ASP 322 Ca 0.23 -2.85 -0.41 0.00 0.71 0.00 0.00 54.79 52.46 2a2d n ASP 322 Cb 0.70 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 41.08 2a2d n ASP 322 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2a2d s VAL 323 N -2.17 4.71 -0.17 2.53 1.01 -0.68 -4.90 120.40 120.72 2a2d s VAL 323 Ca 0.37 1.94 0.05 0.00 0.00 0.00 0.00 61.98 64.35 2a2d s VAL 323 Cb 0.30 -4.26 -0.22 0.00 0.00 0.00 0.00 36.38 32.19 2a2d s VAL 323 CO 0.09 0.27 0.14 0.18 0.00 0.00 0.00 175.10 175.77 2a2d n LEU 324 N 3.25 1.84 -4.39 3.92 4.77 -1.26 -4.73 117.00 120.40 2a2d n LEU 324 Ca 0.02 0.07 -0.35 0.00 -0.03 0.00 0.00 56.01 55.72 2a2d n LEU 324 Cb 0.50 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 41.01 2a2d n LEU 324 CO 0.50 0.72 -0.34 -0.63 -1.33 0.00 0.00 177.39 176.32 2a2d s ILE 325 N -2.54 3.82 -0.19 -0.08 1.01 -1.26 -3.95 121.20 118.01 2a2d s ILE 325 Ca -0.21 -0.35 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 2a2d s ILE 325 Cb 0.08 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.81 2a2d s ILE 325 CO 0.73 0.40 -0.15 -0.36 0.00 0.00 0.00 174.94 175.56 2a2d s PHE 326 N 1.35 2.84 -1.15 3.97 0.40 -0.39 -4.98 117.98 120.02 2a2d s PHE 326 Ca 0.04 -1.45 -0.05 0.00 -0.60 0.00 0.00 56.93 54.87 2a2d s PHE 326 Cb -0.15 -1.97 0.25 0.00 0.51 0.00 0.00 43.02 41.66 2a2d s PHE 326 CO 0.00 -0.74 1.77 1.63 0.70 0.00 0.00 175.22 178.59 2a2d n LYS 327 N 4.67 4.49 0.04 0.44 5.02 -1.26 -0.62 118.16 130.94 2a2d n LYS 327 Ca -0.20 -4.18 -0.12 0.00 -2.02 0.00 0.00 58.31 51.78 2a2d n LYS 327 Cb 0.50 -2.62 -0.07 0.00 -0.02 0.00 0.00 35.03 32.82 2a2d n LYS 327 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2a2d h LEU 328 N 5.79 -0.01 -0.13 -0.35 3.38 -1.89 -1.95 115.31 120.15 2a2d h LEU 328 Ca 0.38 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.37 2a2d h LEU 328 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2a2d h LEU 328 CO 1.40 0.01 -0.10 0.22 0.09 0.00 0.00 178.44 180.06 2a2d h TYR 329 N -0.02 -0.24 -0.46 1.13 5.03 -1.86 -2.03 116.97 118.51 2a2d h TYR 329 Ca -0.00 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.23 2a2d h TYR 329 Cb 0.02 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 2a2d h TYR 329 CO -0.07 -0.15 -0.11 1.96 -1.32 0.00 0.00 178.16 178.46 2a2d h GLN 330 N -0.11 0.84 -0.49 1.82 7.50 -1.84 -2.18 115.11 120.66 2a2d h GLN 330 Ca 0.08 -0.29 -0.09 0.00 0.50 0.00 0.00 58.65 58.85 2a2d h GLN 330 Cb 0.23 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.68 2a2d h GLN 330 CO -0.20 0.92 -0.04 0.00 -1.50 0.00 0.00 178.83 178.01 2a2d h ARG 331 N 0.76 0.84 -0.38 1.46 2.47 -1.20 0.03 114.38 118.37 2a2d h ARG 331 Ca 0.12 -0.26 -0.16 0.00 -1.26 0.00 0.00 59.98 58.43 2a2d h ARG 331 Cb 0.62 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 2a2d h ARG 331 CO 0.04 0.87 -0.39 0.00 0.56 0.00 0.00 179.97 181.05 2a2d h ALA 332 N 1.17 0.56 -1.01 0.04 0.00 -1.21 0.16 119.26 118.98 2a2d h ALA 332 Ca 0.14 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2a2d h ALA 332 Cb 0.53 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2a2d h ALA 332 CO 0.03 0.67 0.66 0.87 0.00 0.00 0.00 179.25 181.48 2a2d h LYS 333 N 0.76 1.27 0.36 0.00 1.79 -1.19 0.75 116.57 120.31 2a2d h LYS 333 Ca 0.06 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 2a2d h LYS 333 Cb 0.99 -0.29 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2a2d h LYS 333 CO 0.10 0.84 -0.17 1.25 -1.08 0.00 0.00 179.45 180.39 2a2d h HIS 334 N 1.31 -0.45 0.16 -1.35 2.76 -0.41 -2.73 115.15 114.45 2a2d h HIS 334 Ca 0.39 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.57 2a2d h HIS 334 Cb -0.06 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.01 2a2d h HIS 334 CO -0.00 -0.13 -0.42 0.28 -1.30 0.00 0.00 177.93 176.35 2a2d h VAL 335 N -0.76 0.15 -0.80 5.26 2.07 -0.18 0.78 116.25 122.77 2a2d h VAL 335 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2a2d h VAL 335 Cb 0.51 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2a2d h VAL 335 CO 0.08 0.00 0.50 1.88 0.02 0.00 0.00 177.57 180.05 2a2d h TYR 336 N -0.68 0.93 -0.27 1.57 0.05 -0.96 -1.28 116.97 116.33 2a2d h TYR 336 Ca 0.01 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 2a2d h TYR 336 Cb 0.69 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 2a2d h TYR 336 CO -0.35 0.50 -0.02 0.66 -1.05 0.00 0.00 178.16 177.90 2a2d h SER 337 N 0.94 0.49 -0.79 3.88 4.64 -1.22 -2.95 113.55 118.54 2a2d h SER 337 Ca 0.33 -0.33 0.11 0.00 -0.47 0.00 0.00 61.79 61.44 2a2d h SER 337 Cb 0.09 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 61.97 2a2d h SER 337 CO -0.14 0.70 0.41 -0.08 -0.87 0.00 0.00 176.83 176.85 2a2d h GLU 338 N 0.27 0.64 -0.84 4.77 4.57 -0.10 0.11 114.58 123.99 2a2d h GLU 338 Ca 0.07 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2a2d h GLU 338 Cb 0.46 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 2a2d h GLU 338 CO 0.02 0.42 0.55 0.00 -1.18 0.00 0.00 179.01 178.83 2a2d h ALA 339 N 1.48 1.09 -0.50 2.92 0.00 -1.22 -1.92 119.26 121.10 2a2d h ALA 339 Ca 0.40 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.28 2a2d h ALA 339 Cb 0.46 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2a2d h ALA 339 CO -0.29 0.44 0.32 0.00 0.00 0.00 0.00 179.25 179.71 2a2d h ALA 340 N 1.33 0.64 -0.33 0.00 0.00 -0.82 -1.60 119.26 118.48 2a2d h ALA 340 Ca 0.32 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2a2d h ALA 340 Cb -0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2a2d h ALA 340 CO -0.09 0.04 0.14 0.00 0.00 0.00 0.00 179.25 179.34 2a2d h ARG 341 N 0.64 0.29 0.14 0.00 3.08 -0.11 -1.51 114.38 116.91 2a2d h ARG 341 Ca 0.20 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.24 2a2d h ARG 341 Cb -0.02 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 2a2d h ARG 341 CO -0.07 0.19 -0.49 0.28 -1.07 0.00 0.00 179.97 178.81 2a2d h VAL 342 N 0.30 0.05 -0.97 2.04 2.07 -1.02 0.49 116.25 119.21 2a2d h VAL 342 Ca 0.14 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.84 2a2d h VAL 342 Cb 0.09 0.05 -0.09 0.00 -1.52 0.00 0.00 31.29 29.82 2a2d h VAL 342 CO -0.13 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 178.00 2a2d h LEU 343 N -0.74 0.72 0.31 2.57 3.38 -1.16 -2.55 115.31 117.83 2a2d h LEU 343 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2a2d h LEU 343 Cb 0.75 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2a2d h LEU 343 CO -0.26 0.30 -0.15 1.56 0.09 0.00 0.00 178.44 179.99 2a2d h GLN 344 N 0.73 -0.39 -0.75 1.13 4.20 -0.06 -2.52 115.11 117.44 2a2d h GLN 344 Ca 0.52 0.03 0.20 0.00 0.06 0.00 0.00 58.65 59.46 2a2d h GLN 344 Cb 0.85 0.09 -0.14 0.00 0.30 0.00 0.00 27.48 28.58 2a2d h GLN 344 CO -0.29 -0.26 0.00 0.34 -0.67 0.00 0.00 178.83 177.95 2a2d n PHE 345 N -3.14 0.46 0.00 2.96 7.35 0.16 -0.62 117.46 124.64 2a2d n PHE 345 Ca -0.05 0.90 0.00 0.00 -0.76 0.00 0.00 57.45 57.54 2a2d n PHE 345 Cb 0.16 -1.05 0.00 0.00 0.35 0.00 0.00 39.48 38.94 2a2d n PHE 345 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2a2d n LYS 346 N -5.05 0.00 -0.08 -4.13 4.81 -0.99 -1.50 118.16 111.22 2a2d n LYS 346 Ca 0.17 0.02 -0.01 0.00 -0.87 0.00 0.00 58.31 57.63 2a2d n LYS 346 Cb 0.56 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.61 2a2d n LYS 346 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2a2d n LYS 347 N -0.56 -0.05 0.03 1.64 5.02 -0.21 0.43 118.16 124.45 2a2d n LYS 347 Ca 0.00 0.29 -0.10 0.00 -2.02 0.00 0.00 58.31 56.48 2a2d n LYS 347 Cb 0.00 -0.44 -0.07 0.00 -0.02 0.00 0.00 35.03 34.51 2a2d n LYS 347 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2a2d h ILE 348 N 0.00 0.00 -1.51 -0.18 2.04 -0.82 0.22 117.51 117.25 2a2d h ILE 348 Ca 0.06 0.00 0.48 0.00 1.00 0.00 0.00 64.86 66.40 2a2d h ILE 348 Cb 0.11 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.07 2a2d h ILE 348 CO -0.19 0.00 1.01 0.00 0.00 0.00 0.00 178.15 178.98 2a2d h GLU 350 N 0.03 0.00 0.03 0.00 5.08 0.11 -3.37 114.58 116.47 2a2d h GLU 350 Ca 0.86 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.88 2a2d h GLU 350 Cb 2.97 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 32.18 2a2d h GLU 350 CO -0.31 0.00 -1.90 0.39 -1.00 0.00 0.00 179.01 176.19 2a2d n GLU 351 N -2.64 0.63 -2.68 2.33 1.02 0.66 -5.06 120.64 114.90 2a2d n GLU 351 Ca 0.05 0.37 -0.01 0.00 -0.02 0.00 0.00 57.16 57.54 2a2d n GLU 351 Cb 0.45 -1.65 0.01 0.00 -0.02 0.00 0.00 31.44 30.23 2a2d n GLU 351 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2d n ALA 352 N -3.48 -2.21 -1.71 0.62 0.00 -0.67 -5.02 120.51 108.04 2a2d n ALA 352 Ca -0.39 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 2a2d n ALA 352 Cb 0.86 -1.54 0.01 0.00 0.00 0.00 0.00 19.45 18.77 2a2d n ALA 352 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2a2d s PRO 353 N -3.13 3.42 0.15 0.00 0.02 -1.26 -4.95 135.00 129.24 2a2d s PRO 353 Ca 0.04 1.06 0.13 0.00 0.02 0.00 0.00 61.00 62.25 2a2d s PRO 353 Cb -0.01 -2.05 0.63 0.00 0.02 0.00 0.00 34.50 33.09 2a2d s PRO 353 CO 0.56 -0.72 1.39 0.39 -0.33 0.00 0.00 177.00 178.29 2a2d n GLU 354 N -2.19 0.08 -0.69 5.54 1.02 -1.26 -2.24 120.64 120.89 2a2d n GLU 354 Ca 0.08 0.50 0.06 0.00 -0.02 0.00 0.00 57.16 57.78 2a2d n GLU 354 Cb 0.53 -1.71 0.16 0.00 -0.02 0.00 0.00 31.44 30.41 2a2d n GLU 354 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2a2d n ASN 355 N -1.86 1.61 -0.35 1.62 6.94 -1.26 -4.91 115.26 117.04 2a2d n ASN 355 Ca 0.00 -3.45 -0.09 0.00 -0.02 0.00 0.00 54.58 51.02 2a2d n ASN 355 Cb 0.07 -0.47 -0.08 0.00 -2.36 0.00 0.00 39.78 36.93 2a2d n ASN 355 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2a2d n MET 356 N -0.85 -0.37 0.45 -3.83 1.56 -0.95 -1.04 117.12 112.09 2a2d n MET 356 Ca 0.16 1.32 -0.19 0.00 -0.27 0.00 0.00 57.70 58.72 2a2d n MET 356 Cb 0.76 -1.94 -0.09 0.00 2.15 0.00 0.00 33.22 34.10 2a2d n MET 356 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2a2d h VAL 357 N 0.00 0.13 -1.00 1.12 2.07 -1.91 -1.09 116.25 115.58 2a2d h VAL 357 Ca 0.13 -0.06 0.14 0.00 0.82 0.00 0.00 66.70 67.74 2a2d h VAL 357 Cb 0.34 0.14 -0.15 0.00 -1.52 0.00 0.00 31.29 30.11 2a2d h VAL 357 CO -0.79 0.00 -0.43 -0.61 0.02 0.00 0.00 177.57 175.77 2a2d h GLN 358 N -1.18 -0.00 0.00 1.57 4.15 -1.81 1.93 115.11 119.76 2a2d h GLN 358 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2a2d h GLN 358 Cb 0.87 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.57 2a2d h GLN 358 CO 0.19 -0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.37 2a2d n LEU 359 N -5.43 0.00 -0.26 -2.39 4.77 -0.21 -1.77 117.00 111.71 2a2d n LEU 359 Ca 0.09 0.46 0.16 0.00 -0.03 0.00 0.00 56.01 56.68 2a2d n LEU 359 Cb 0.37 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.76 2a2d n LEU 359 CO -0.14 0.00 0.68 0.18 -1.33 0.00 0.00 177.39 176.78 2a2d n LEU 360 N -0.72 0.03 -0.08 2.23 4.77 -0.43 0.24 117.00 123.04 2a2d n LEU 360 Ca 0.00 1.29 -0.10 0.00 -0.03 0.00 0.00 56.01 57.17 2a2d n LEU 360 Cb 0.00 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.53 2a2d n LEU 360 CO 0.00 -1.35 0.60 1.23 -1.33 0.00 0.00 177.39 176.54 2a2d h GLY 361 N 0.00 -0.50 -0.17 -0.72 0.00 0.33 -0.32 103.07 101.70 2a2d h GLY 361 Ca 0.53 0.48 0.03 0.00 0.00 0.00 0.00 47.33 48.37 2a2d h GLY 361 CO -0.68 -0.20 -0.47 0.83 0.00 0.00 0.00 176.54 176.01 2a2d h GLU 362 N -0.36 -0.45 -0.97 4.80 5.08 0.40 0.98 114.58 124.05 2a2d h GLU 362 Ca 0.13 0.03 0.33 0.00 -1.00 0.00 0.00 59.36 58.84 2a2d h GLU 362 Cb 0.58 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.77 2a2d h GLU 362 CO -0.49 -0.30 0.39 -0.07 -1.00 0.00 0.00 179.01 177.53 2a2d h LEU 363 N -0.47 0.16 -0.41 1.33 3.38 -1.05 0.48 115.31 118.72 2a2d h LEU 363 Ca 0.03 0.23 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 2a2d h LEU 363 Cb 0.57 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2a2d h LEU 363 CO -0.41 -0.28 -0.18 0.24 0.09 0.00 0.00 178.44 177.90 2a2d h MET 364 N 0.13 0.85 -0.49 1.13 2.86 0.91 -1.51 114.93 118.81 2a2d h MET 364 Ca 0.71 -0.36 -0.06 0.00 -2.06 0.00 0.00 59.70 57.93 2a2d h MET 364 Cb 1.67 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.28 2a2d h MET 364 CO -0.73 1.00 0.07 -0.91 1.06 0.00 0.00 176.91 177.39 2a2d h ASN 365 N 0.66 0.72 0.15 1.22 2.35 0.11 -2.49 115.58 118.31 2a2d h ASN 365 Ca 0.09 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2a2d h ASN 365 Cb 0.73 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2a2d h ASN 365 CO 0.06 0.75 -0.15 1.56 -1.65 0.00 0.00 177.43 177.99 2a2d h GLN 366 N 0.73 -0.32 -0.46 0.81 4.20 -0.92 -0.76 115.11 118.39 2a2d h GLN 366 Ca 0.15 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.98 2a2d h GLN 366 Cb 0.35 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.11 2a2d h GLN 366 CO 0.01 -0.22 -0.14 1.03 -0.67 0.00 0.00 178.83 178.84 2a2d h SER 367 N -0.33 -0.51 -0.17 1.46 0.87 -0.90 -0.57 113.55 113.40 2a2d h SER 367 Ca 0.00 0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.76 2a2d h SER 367 Cb 0.32 0.32 -0.06 0.00 -0.44 0.00 0.00 62.40 62.54 2a2d h SER 367 CO -0.04 -0.18 -0.19 -0.74 -0.53 0.00 0.00 176.83 175.16 2a2d h HIS 368 N -0.03 -0.48 -0.54 2.24 -0.00 -0.95 0.16 115.15 115.55 2a2d h HIS 368 Ca 0.22 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.58 2a2d h HIS 368 Cb 0.37 0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.99 2a2d h HIS 368 CO -0.42 -0.26 0.19 0.52 -0.00 0.00 0.00 177.93 177.96 2a2d h MET 369 N -0.22 0.79 0.46 5.26 2.07 -0.40 0.77 114.93 123.67 2a2d h MET 369 Ca 0.11 -0.13 -0.02 0.00 -2.07 0.00 0.00 59.70 57.59 2a2d h MET 369 Cb 0.38 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 29.98 2a2d h MET 369 CO -0.29 0.67 -0.22 1.03 1.07 0.00 0.00 176.91 179.17 2a2d h SER 370 N 0.78 -0.53 -0.82 1.22 0.87 -0.54 0.86 113.55 115.38 2a2d h SER 370 Ca 0.18 -0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.78 2a2d h SER 370 Cb 0.20 0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 62.22 2a2d h SER 370 CO -0.01 -0.26 0.47 0.00 -0.53 0.00 0.00 176.83 176.50 2a2d h ARG 372 N 0.78 -0.82 0.14 0.00 2.43 0.85 0.73 114.38 118.49 2a2d h ARG 372 Ca 0.40 0.06 -0.24 0.00 -0.81 0.00 0.00 59.98 59.39 2a2d h ARG 372 Cb 0.38 0.19 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2a2d h ARG 372 CO -0.25 -0.55 -1.11 -0.44 -1.51 0.00 0.00 179.97 176.10 2a2d h ASP 373 N -0.91 0.47 0.00 -3.80 3.32 0.11 -2.88 116.42 112.72 2a2d h ASP 373 Ca -0.09 -0.91 -0.05 0.00 0.02 0.00 0.00 57.03 56.00 2a2d h ASP 373 Cb 0.65 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2a2d h ASP 373 CO 0.14 1.51 -0.32 0.24 -1.72 0.00 0.00 179.24 179.10 2a2d h MET 374 N -0.30 0.00 0.00 3.56 2.86 0.14 -3.38 114.93 117.82 2a2d h MET 374 Ca -0.22 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 2a2d h MET 374 Cb 1.74 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.39 2a2d h MET 374 CO 0.13 0.73 -0.29 -0.92 1.06 0.00 0.00 176.91 177.61 2a2d h TYR 375 N -1.00 0.00 -6.42 -0.22 3.20 -1.21 -3.40 116.97 107.92 2a2d h TYR 375 Ca -0.08 0.00 -0.49 0.00 3.14 0.00 0.00 58.73 61.30 2a2d h TYR 375 Cb 0.83 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.03 2a2d h TYR 375 CO 0.15 0.29 -0.80 0.39 -1.64 0.00 0.00 178.16 176.54 2a2d n GLU 376 N -3.20 -4.58 -0.38 1.82 1.02 0.24 -4.89 120.64 110.68 2a2d n GLU 376 Ca 0.02 0.52 0.09 0.00 -0.02 0.00 0.00 57.16 57.77 2a2d n GLU 376 Cb 0.62 -5.24 0.23 0.00 -0.02 0.00 0.00 31.44 27.03 2a2d n GLU 376 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2d n SER 378 N -0.73 0.00 -3.74 0.00 2.88 -1.26 0.53 113.62 111.30 2a2d n SER 378 Ca 0.21 -0.95 -0.10 0.00 -1.33 0.00 0.00 58.87 56.70 2a2d n SER 378 Cb 0.84 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.25 2a2d n SER 378 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2d h PRO 380 N 2.61 0.58 -0.46 0.00 0.11 -1.99 0.47 132.00 133.32 2a2d h PRO 380 Ca -0.34 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 2a2d h PRO 380 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2a2d h PRO 380 CO 0.51 0.38 0.25 0.93 -0.21 0.00 0.00 178.00 179.85 2a2d h GLU 381 N 0.60 0.65 -0.82 1.05 3.07 -1.96 -1.00 114.58 116.17 2a2d h GLU 381 Ca 0.32 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 59.06 2a2d h GLU 381 Cb 0.29 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 2a2d h GLU 381 CO -0.23 0.53 0.39 -0.07 -1.40 0.00 0.00 179.01 178.22 2a2d h LEU 382 N 0.61 1.07 -0.27 1.33 3.38 -1.79 -1.27 115.31 118.38 2a2d h LEU 382 Ca 0.16 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2a2d h LEU 382 Cb 0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2a2d h LEU 382 CO -0.02 0.91 0.08 0.44 0.09 0.00 0.00 178.44 179.93 2a2d h ASP 383 N 1.17 0.06 -0.12 -0.43 3.32 0.76 -0.08 116.42 121.11 2a2d h ASP 383 Ca 0.28 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 2a2d h ASP 383 Cb 0.12 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2a2d h ASP 383 CO -0.04 0.07 -0.03 1.56 -1.72 0.00 0.00 179.24 179.08 2a2d h GLN 384 N 0.19 0.24 -0.63 3.56 4.20 -1.05 -2.62 115.11 118.99 2a2d h GLN 384 Ca 0.12 -0.09 0.11 0.00 0.06 0.00 0.00 58.65 58.85 2a2d h GLN 384 Cb 0.10 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.79 2a2d h GLN 384 CO -0.14 0.54 0.21 1.25 -0.67 0.00 0.00 178.83 180.02 2a2d h LEU 385 N -0.08 0.17 -1.56 1.46 5.85 -1.04 0.21 115.31 120.31 2a2d h LEU 385 Ca 0.03 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2a2d h LEU 385 Cb 0.45 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2a2d h LEU 385 CO 0.01 0.09 0.11 0.58 -0.34 0.00 0.00 178.44 178.90 2a2d h VAL 386 N 0.37 1.12 0.00 1.05 2.07 -0.97 -0.23 116.25 119.66 2a2d h VAL 386 Ca 0.33 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2a2d h VAL 386 Cb 0.45 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2a2d h VAL 386 CO -0.35 0.14 0.00 0.47 0.02 0.00 0.00 177.57 177.84 2a2d n ASP 387 N -4.42 0.00 -0.22 0.57 8.00 0.45 -2.22 116.55 118.71 2a2d n ASP 387 Ca 0.01 0.69 0.09 0.00 0.71 0.00 0.00 54.79 56.30 2a2d n ASP 387 Cb 0.13 -0.43 0.19 0.00 -0.02 0.00 0.00 41.12 40.99 2a2d n ASP 387 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2a2d n ILE 388 N -1.78 -0.26 0.28 0.53 5.41 0.38 0.39 119.36 124.31 2a2d n ILE 388 Ca 0.00 1.37 -0.17 0.00 1.00 0.00 0.00 62.75 64.95 2a2d n ILE 388 Cb 0.00 -2.01 -0.09 0.00 -0.71 0.00 0.00 39.64 36.83 2a2d n ILE 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2a2d h ARG 390 N -0.97 0.05 -0.67 0.00 3.08 0.78 0.26 114.38 116.91 2a2d h ARG 390 Ca -0.06 -0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.18 2a2d h ARG 390 Cb 0.84 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 2a2d h ARG 390 CO -0.06 0.03 0.81 -0.22 -1.07 0.00 0.00 179.97 179.46 2a2d h LYS 391 N 0.05 0.00 -0.13 0.04 3.64 0.11 -2.50 116.57 117.77 2a2d h LYS 391 Ca 0.34 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2a2d h LYS 391 Cb 0.55 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2a2d h LYS 391 CO -0.64 0.00 -0.02 1.19 -2.27 0.00 0.00 179.45 177.71 2a2d n PHE 392 N -3.42 0.47 0.00 1.91 3.01 0.91 -4.93 117.46 115.41 2a2d n PHE 392 Ca 0.14 -0.98 0.00 0.00 1.01 0.00 0.00 57.45 57.62 2a2d n PHE 392 Cb 1.04 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 40.27 2a2d n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a2d n GLY 393 N -1.00 1.39 3.52 1.37 0.00 -0.94 -4.11 105.19 105.42 2a2d n GLY 393 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2a2d n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2d n ALA 394 N 0.00 0.94 0.20 4.61 0.00 -1.15 -4.07 120.51 121.04 2a2d n ALA 394 Ca 0.00 -0.46 0.12 0.00 0.00 0.00 0.00 53.44 53.09 2a2d n ALA 394 Cb 0.00 -2.81 0.14 0.00 0.00 0.00 0.00 19.45 16.78 2a2d n ALA 394 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2a2d h GLN 395 N 15.50 0.00 -2.23 0.00 5.75 -0.45 -3.42 115.11 130.26 2a2d h GLN 395 Ca -0.24 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.23 2a2d h GLN 395 Cb 1.29 0.00 -0.23 0.00 1.07 0.00 0.00 27.48 29.61 2a2d h GLN 395 CO 1.13 0.02 -0.09 0.20 -2.65 0.00 0.00 178.83 177.43 2a2d s GLY 396 N -4.24 -0.53 -0.12 2.39 0.00 -1.11 -4.12 107.32 99.59 2a2d s GLY 396 Ca 0.06 2.10 -0.11 0.00 0.00 0.00 0.00 44.72 46.77 2a2d s GLY 396 CO 0.69 2.14 0.31 -0.45 0.00 0.00 0.00 173.10 175.79 2a2d s SER 397 N 1.52 -0.33 -0.10 1.64 0.15 -1.26 -0.23 113.70 115.09 2a2d s SER 397 Ca -0.10 0.63 -0.31 0.00 0.70 0.00 0.00 55.95 56.88 2a2d s SER 397 Cb -0.06 0.64 0.12 0.00 -1.71 0.00 0.00 66.02 65.01 2a2d s SER 397 CO -0.17 -0.11 1.02 0.00 1.20 0.00 0.00 173.24 175.18 2a2d s ARG 398 N 0.16 0.59 0.84 5.44 1.70 -0.91 -4.21 118.95 122.56 2a2d s ARG 398 Ca -0.00 -0.13 -0.11 0.00 -0.47 0.00 0.00 55.73 55.02 2a2d s ARG 398 Cb -0.02 0.28 0.10 0.00 -0.57 0.00 0.00 34.95 34.73 2a2d s ARG 398 CO 0.00 -0.24 1.10 -0.48 -1.08 0.00 0.00 175.30 174.60 2a2d s LEU 399 N -2.01 2.78 0.08 -1.89 0.05 -1.26 -1.16 118.68 115.27 2a2d s LEU 399 Ca 0.05 1.83 0.06 0.00 0.05 0.00 0.00 54.13 56.12 2a2d s LEU 399 Cb -0.01 -4.39 -0.03 0.00 -2.05 0.00 0.00 46.19 39.71 2a2d s LEU 399 CO -0.05 -2.45 -0.15 0.28 -0.55 0.00 0.00 176.35 173.43 2a2d s THR 400 N -2.84 1.20 0.00 5.48 -1.32 -0.44 -4.60 115.64 113.13 2a2d s THR 400 Ca 0.63 -1.41 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 2a2d s THR 400 Cb -0.19 -1.21 0.00 0.00 -1.51 0.00 0.00 72.50 69.59 2a2d s THR 400 CO 0.57 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 173.33 2a2d n GLY 401 N 1.10 -0.31 0.30 6.08 0.00 -1.25 -4.07 105.19 107.04 2a2d n GLY 401 Ca -0.20 -1.05 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 2a2d n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2d h ALA 402 N -0.29 0.99 0.00 4.61 0.00 -1.94 -3.45 119.26 119.17 2a2d h ALA 402 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2a2d h ALA 402 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2a2d h ALA 402 CO 0.00 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2a2d n GLY 403 N -1.31 -1.07 2.37 0.00 0.00 -1.26 -4.89 105.19 99.04 2a2d n GLY 403 Ca 0.08 -2.12 -0.19 0.00 0.00 0.00 0.00 46.02 43.79 2a2d n GLY 403 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2a2d n TRP 404 N 0.00 -0.89 0.00 1.61 8.01 0.19 -4.62 117.44 121.74 2a2d n TRP 404 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2a2d n TRP 404 Cb 0.00 -3.73 0.00 0.00 -2.01 0.00 0.00 31.31 25.57 2a2d n TRP 404 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2a2d n GLY 405 N -1.01 0.78 4.07 6.99 0.00 -1.26 -4.55 105.19 110.21 2a2d n GLY 405 Ca -0.23 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.73 2a2d n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2d n GLY 406 N 0.00 -1.74 4.01 -0.02 0.00 0.44 -4.86 105.19 103.04 2a2d n GLY 406 Ca 0.00 -1.62 -0.19 0.00 0.00 0.00 0.00 46.02 44.20 2a2d n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2d s THR 408 N -2.59 0.25 0.12 0.00 -4.23 0.57 -1.33 115.64 108.42 2a2d s THR 408 Ca 0.58 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 60.20 2a2d s THR 408 Cb -0.06 -0.37 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 2a2d s THR 408 CO 0.36 -0.45 -0.03 0.54 -0.54 0.00 0.00 174.62 174.50 2a2d s VAL 409 N -1.40 3.76 -0.24 2.29 0.11 -0.31 -0.91 120.40 123.72 2a2d s VAL 409 Ca -0.14 -1.18 -0.17 0.00 -2.93 0.00 0.00 61.98 57.56 2a2d s VAL 409 Cb -0.10 -2.81 0.07 0.00 -1.53 0.00 0.00 36.38 32.01 2a2d s VAL 409 CO -0.01 0.05 0.60 -0.44 -3.33 0.00 0.00 175.10 171.98 2a2d s SER 410 N -2.45 -0.73 -0.56 3.54 0.01 -0.89 -2.14 113.70 110.48 2a2d s SER 410 Ca 0.25 1.27 -0.23 0.00 1.31 0.00 0.00 55.95 58.55 2a2d s SER 410 Cb -0.11 1.20 0.05 0.00 0.21 0.00 0.00 66.02 67.37 2a2d s SER 410 CO 0.17 -0.22 0.87 -0.32 0.41 0.00 0.00 173.24 174.15 2a2d s MET 411 N 1.03 3.24 -0.07 12.44 1.75 0.68 0.25 119.30 138.63 2a2d s MET 411 Ca -0.06 -0.52 -0.04 0.00 -1.25 0.00 0.00 55.69 53.82 2a2d s MET 411 Cb -0.05 -4.09 -0.04 0.00 2.84 0.00 0.00 34.83 33.48 2a2d s MET 411 CO -0.10 -1.48 0.12 0.08 -0.65 0.00 0.00 175.02 172.99 2a2d s VAL 412 N 3.64 5.18 0.59 10.11 1.01 0.26 0.35 120.40 141.52 2a2d s VAL 412 Ca 0.25 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 2a2d s VAL 412 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2a2d s VAL 412 CO 0.16 0.51 1.03 -2.84 0.00 0.00 0.00 175.10 173.96 2a2d s PRO 413 N -1.33 3.49 0.04 2.72 0.02 -1.26 0.17 135.00 138.85 2a2d s PRO 413 Ca 0.19 1.03 -0.09 0.00 0.02 0.00 0.00 61.00 62.16 2a2d s PRO 413 Cb -0.12 -2.06 -0.02 0.00 0.02 0.00 0.00 34.50 32.32 2a2d s PRO 413 CO 0.09 -0.66 0.97 0.00 -0.33 0.00 0.00 177.00 177.07 2a2d n ALA 414 N -2.14 -0.18 0.27 -1.55 0.00 0.45 -1.97 120.51 115.40 2a2d n ALA 414 Ca 0.08 0.23 0.12 0.00 0.00 0.00 0.00 53.44 53.87 2a2d n ALA 414 Cb 0.53 0.23 0.59 0.00 0.00 0.00 0.00 19.45 20.80 2a2d n ALA 414 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2a2d h ASP 415 N 0.00 0.00 0.74 0.00 3.32 -1.93 -2.90 116.42 115.66 2a2d h ASP 415 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2a2d h ASP 415 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2a2d h ASP 415 CO -0.26 0.00 -0.86 0.29 -1.72 0.00 0.00 179.24 176.69 2a2d n LYS 416 N -2.34 0.37 -0.01 3.56 5.02 -0.83 -4.54 118.16 119.39 2a2d n LYS 416 Ca 0.00 0.06 -0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2a2d n LYS 416 Cb 0.13 -1.69 -0.00 0.00 -0.02 0.00 0.00 35.03 33.45 2a2d n LYS 416 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2a2d n LEU 417 N -2.20 -0.03 -0.34 -0.35 7.94 -1.09 0.71 117.00 121.64 2a2d n LEU 417 Ca 0.02 0.32 0.16 0.00 -1.11 0.00 0.00 56.01 55.40 2a2d n LEU 417 Cb 0.47 -0.14 0.38 0.00 0.53 0.00 0.00 43.42 44.65 2a2d n LEU 417 CO 0.39 -0.18 1.19 -0.65 -1.11 0.00 0.00 177.39 177.03 2a2d h PRO 418 N 0.00 0.62 0.06 1.96 0.11 -1.83 1.43 132.00 134.35 2a2d h PRO 418 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2a2d h PRO 418 Cb 0.01 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.98 2a2d h PRO 418 CO -0.03 0.41 -0.03 1.03 -0.21 0.00 0.00 178.00 179.17 2a2d h SER 419 N 0.64 -0.07 0.00 -2.05 0.87 -0.01 0.60 113.55 113.52 2a2d h SER 419 Ca 0.60 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2a2d h SER 419 Cb 1.10 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2a2d h SER 419 CO -0.39 0.57 0.00 0.33 -0.53 0.00 0.00 176.83 176.81 2a2d n PHE 420 N -4.82 0.00 -0.36 2.24 7.35 0.16 0.43 117.46 122.47 2a2d n PHE 420 Ca -0.08 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.64 2a2d n PHE 420 Cb 0.31 -0.46 0.10 0.00 0.35 0.00 0.00 39.48 39.78 2a2d n PHE 420 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2a2d n LEU 421 N -2.78 -0.44 0.03 -2.13 4.77 0.48 0.29 117.00 117.22 2a2d n LEU 421 Ca 0.00 1.67 -0.12 0.00 -0.03 0.00 0.00 56.01 57.53 2a2d n LEU 421 Cb 0.00 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.54 2a2d n LEU 421 CO 0.00 -1.57 0.52 0.00 -1.33 0.00 0.00 177.39 175.01 2a2d h ALA 422 N 1.74 -0.14 -0.81 -1.18 0.00 0.42 -1.50 119.26 117.78 2a2d h ALA 422 Ca 0.42 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2a2d h ALA 422 Cb 0.66 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2a2d h ALA 422 CO -0.98 -0.30 0.36 -0.91 0.00 0.00 0.00 179.25 177.41 2a2d h ASN 423 N -0.70 1.08 0.27 0.00 2.35 1.10 1.20 115.58 120.88 2a2d h ASN 423 Ca -0.01 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2a2d h ASN 423 Cb 0.54 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2a2d h ASN 423 CO 0.02 0.93 -0.13 0.58 -1.65 0.00 0.00 177.43 177.19 2a2d h VAL 424 N 1.16 0.77 -0.75 2.81 2.07 0.42 2.49 116.25 125.23 2a2d h VAL 424 Ca 0.27 -0.28 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2a2d h VAL 424 Cb 0.16 0.93 -0.14 0.00 -1.52 0.00 0.00 31.29 30.72 2a2d h VAL 424 CO -0.03 0.06 -0.30 0.45 0.02 0.00 0.00 177.57 177.77 2a2d h HIS 425 N -0.50 -0.78 0.16 1.57 -0.00 -0.93 0.47 115.15 115.13 2a2d h HIS 425 Ca -0.04 0.08 0.01 0.00 -0.00 0.00 0.00 60.37 60.42 2a2d h HIS 425 Cb 0.38 0.46 -0.03 0.00 -0.00 0.00 0.00 27.41 28.21 2a2d h HIS 425 CO -0.02 -0.37 -0.24 -0.22 -0.00 0.00 0.00 177.93 177.08 2a2d h LYS 426 N -0.07 -0.45 0.23 2.45 3.64 0.22 0.37 116.57 122.96 2a2d h LYS 426 Ca 0.31 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2a2d h LYS 426 Cb 0.57 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2a2d h LYS 426 CO -0.79 -0.30 -0.11 0.00 -2.27 0.00 0.00 179.45 175.97 2a2d h ALA 427 N 0.26 -0.34 0.40 5.00 0.00 0.60 -3.17 119.26 122.00 2a2d h ALA 427 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2a2d h ALA 427 Cb 0.47 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2a2d h ALA 427 CO -0.11 -0.32 -0.19 -0.92 0.00 0.00 0.00 179.25 177.72 2a2d h TYR 428 N -0.98 -0.50 0.60 0.00 3.20 -0.27 -3.38 116.97 115.64 2a2d h TYR 428 Ca -0.03 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 2a2d h TYR 428 Cb 0.24 0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.68 2a2d h TYR 428 CO 0.01 -0.18 -0.29 1.88 -1.64 0.00 0.00 178.16 177.94 2a2d h TYR 429 N -0.99 -0.75 0.00 -3.82 -1.99 -1.00 -3.50 116.97 104.93 2a2d h TYR 429 Ca -0.05 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2a2d h TYR 429 Cb 0.54 0.25 0.00 0.00 2.00 0.00 0.00 36.73 39.52 2a2d h TYR 429 CO 0.02 -0.46 0.04 1.04 -0.00 0.00 0.00 178.16 178.80 2a2d n GLN 430 N -4.43 0.00 0.00 4.88 6.02 0.11 -5.00 117.38 118.97 2a2d n GLN 430 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 2a2d n GLN 430 Cb 0.32 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.47 2a2d n GLN 430 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2a2d n LYS 440 N 1.71 0.00 -0.02 -1.09 5.02 -0.22 -5.00 118.16 118.56 2a2d n LYS 440 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2a2d n LYS 440 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 2a2d n LYS 440 CO 0.00 0.00 0.00 -0.56 -0.52 0.00 0.00 177.40 176.32 2a2d h GLN 441 N 0.00 0.14 0.00 1.97 3.07 -2.01 -3.40 115.11 114.89 2a2d h GLN 441 Ca 0.00 -0.24 -0.16 0.00 0.09 0.00 0.00 58.65 58.34 2a2d h GLN 441 Cb 0.00 0.09 -0.03 0.00 0.08 0.00 0.00 27.48 27.62 2a2d h GLN 441 CO 0.00 1.11 -2.00 -1.13 0.09 0.00 0.00 178.83 176.90 2a2d n SER 442 N -4.37 0.84 -4.05 0.06 3.41 -1.26 -4.93 113.62 103.32 2a2d n SER 442 Ca -0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.23 2a2d n SER 442 Cb 0.65 1.35 -0.16 0.00 -0.26 0.00 0.00 64.21 65.78 2a2d n SER 442 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2a2d s LEU 443 N -4.78 1.73 -0.30 1.04 2.96 -1.26 -0.35 118.68 117.73 2a2d s LEU 443 Ca -0.08 -0.32 -0.33 0.00 -0.22 0.00 0.00 54.13 53.19 2a2d s LEU 443 Cb 0.08 -0.87 0.18 0.00 0.50 0.00 0.00 46.19 46.08 2a2d s LEU 443 CO 0.72 0.06 1.39 0.72 -1.32 0.00 0.00 176.35 177.92 2a2d s PHE 444 N 0.51 -0.01 0.84 5.38 -0.12 -0.48 -1.06 117.98 123.06 2a2d s PHE 444 Ca -0.13 0.01 -0.12 0.00 -0.05 0.00 0.00 56.93 56.65 2a2d s PHE 444 Cb -0.15 0.50 0.10 0.00 -0.63 0.00 0.00 43.02 42.84 2a2d s PHE 444 CO 0.04 -0.01 1.11 0.00 -0.05 0.00 0.00 175.22 176.31 2a2d s ALA 445 N -1.38 2.05 0.03 1.99 0.00 -1.26 0.01 121.76 123.20 2a2d s ALA 445 Ca 0.10 -0.34 -0.18 0.00 0.00 0.00 0.00 51.96 51.54 2a2d s ALA 445 Cb -0.01 -3.08 0.04 0.00 0.00 0.00 0.00 23.12 20.07 2a2d s ALA 445 CO -0.06 -1.96 0.41 0.99 0.00 0.00 0.00 175.76 175.14 2a2d s THR 446 N -3.21 0.05 0.10 0.00 2.01 0.08 -4.77 115.64 109.91 2a2d s THR 446 Ca 0.62 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 62.22 2a2d s THR 446 Cb -0.15 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 2a2d s THR 446 CO 0.54 -0.24 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.38 2a2d s LYS 447 N -2.20 0.85 -0.49 4.92 2.20 -1.26 -4.33 119.74 119.42 2a2d s LYS 447 Ca -0.07 -1.19 -0.27 0.00 -0.36 0.00 0.00 55.97 54.08 2a2d s LYS 447 Cb -0.01 -0.48 -0.03 0.00 -1.51 0.00 0.00 37.83 35.79 2a2d s LYS 447 CO -0.00 0.06 1.99 -2.14 -0.36 0.00 0.00 175.35 174.90 2a2d s PRO 448 N -2.96 2.71 0.77 4.03 0.01 -1.26 -4.62 135.00 133.67 2a2d s PRO 448 Ca 0.06 1.08 -0.10 0.00 0.01 0.00 0.00 61.00 62.05 2a2d s PRO 448 Cb -0.02 -4.39 0.07 0.00 0.01 0.00 0.00 34.50 30.17 2a2d s PRO 448 CO -0.01 -2.61 1.12 0.20 0.01 0.00 0.00 177.00 175.72 2a2d s GLY 449 N 8.57 1.62 0.62 0.52 0.00 -0.00 0.20 107.32 118.84 2a2d s GLY 449 Ca 0.79 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.81 2a2d s GLY 449 CO 0.26 -0.23 0.88 -0.32 0.00 0.00 0.00 173.10 173.68 2a2d s GLY 450 N -4.53 1.77 0.19 0.20 0.00 -1.26 -3.43 107.32 100.25 2a2d s GLY 450 Ca 0.61 -1.16 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 2a2d s GLY 450 CO 0.48 -0.83 0.25 0.61 0.00 0.00 0.00 173.10 173.62 2a2d n GLY 451 N -2.59 -0.12 3.69 0.20 0.00 -0.93 -4.69 105.19 100.76 2a2d n GLY 451 Ca 0.08 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 2a2d n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2d n ALA 452 N -3.07 1.12 -2.95 4.61 0.00 0.54 -4.74 120.51 116.02 2a2d n ALA 452 Ca -0.04 0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.48 2a2d n ALA 452 Cb 0.13 -2.25 -0.08 0.00 0.00 0.00 0.00 19.45 17.25 2a2d n ALA 452 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a2d s LEU 453 N -2.09 1.03 -0.05 0.00 1.43 -0.65 -4.16 118.68 114.20 2a2d s LEU 453 Ca 0.66 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2a2d s LEU 453 Cb -0.47 1.24 -0.04 0.00 0.03 0.00 0.00 46.19 46.94 2a2d s LEU 453 CO 0.54 -0.60 0.15 -0.69 0.23 0.00 0.00 176.35 175.97 2a2d s VAL 454 N -2.61 5.32 -0.13 -1.59 1.01 0.55 -2.09 120.40 120.86 2a2d s VAL 454 Ca -0.05 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2a2d s VAL 454 Cb -0.01 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.98 2a2d s VAL 454 CO -0.04 0.44 -0.16 -0.76 0.00 0.00 0.00 175.10 174.58 2a2d s LEU 455 N -1.55 1.79 -0.16 3.92 1.43 -0.69 -0.24 118.68 123.19 2a2d s LEU 455 Ca 0.22 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2a2d s LEU 455 Cb -0.12 -1.20 -0.00 0.00 0.03 0.00 0.00 46.19 44.89 2a2d s LEU 455 CO 0.12 -0.00 -0.15 -0.76 0.23 0.00 0.00 176.35 175.80 2a2d s LEU 456 N 1.16 2.48 -0.41 1.79 1.43 0.91 -0.65 118.68 125.39 2a2d s LEU 456 Ca -0.02 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 2a2d s LEU 456 Cb -0.14 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2a2d s LEU 456 CO -0.06 0.07 1.48 -0.70 0.23 0.00 0.00 176.35 177.38 2a2d s GLU 457 N 0.92 3.51 0.00 1.70 2.12 -1.26 0.13 118.70 125.83 2a2d s GLU 457 Ca -0.03 1.00 0.00 0.00 0.36 0.00 0.00 54.97 56.30 2a2d s GLU 457 Cb -0.15 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.18 2a2d s GLU 457 CO -0.02 -1.65 0.24 0.00 -0.54 0.00 0.00 175.26 173.30