#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4d n HIS 3 N 0.00 -2.27 -2.93 -0.67 8.25 -1.26 -4.84 115.22 111.50 2j4d n HIS 3 Ca 0.00 -1.19 -0.40 0.00 -0.26 0.00 0.00 57.72 55.87 2j4d n HIS 3 Cb 0.00 -0.29 -0.05 0.00 1.12 0.00 0.00 29.99 30.77 2j4d n HIS 3 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2j4d s ILE 4 N -1.10 4.60 -0.32 1.59 -4.36 -1.26 -3.56 121.20 116.79 2j4d s ILE 4 Ca 0.30 1.74 -0.08 0.00 -0.26 0.00 0.00 60.65 62.35 2j4d s ILE 4 Cb -0.02 -4.16 0.01 0.00 1.25 0.00 0.00 42.46 39.54 2j4d s ILE 4 CO 0.19 0.39 0.13 -1.00 0.24 0.00 0.00 174.94 174.89 2j4d s HIS 5 N -0.30 3.19 0.29 1.37 3.76 0.11 -4.93 115.29 118.79 2j4d s HIS 5 Ca 0.40 -0.95 -0.29 0.00 -0.15 0.00 0.00 55.06 54.07 2j4d s HIS 5 Cb -0.22 -2.33 -0.10 0.00 1.11 0.00 0.00 32.58 31.05 2j4d s HIS 5 CO 0.25 -0.59 1.33 1.03 -0.85 0.00 0.00 174.74 175.92 2j4d s ARG 6 N 1.52 4.35 -0.19 1.40 0.52 -1.26 -0.41 118.95 124.88 2j4d s ARG 6 Ca 0.02 2.20 0.00 0.00 -0.52 0.00 0.00 55.73 57.44 2j4d s ARG 6 Cb -0.18 -3.10 0.05 0.00 0.52 0.00 0.00 34.95 32.23 2j4d s ARG 6 CO 0.04 -0.24 -0.08 0.08 0.02 0.00 0.00 175.30 175.13 2j4d s VAL 7 N -0.68 1.44 0.85 3.52 1.01 -0.15 -2.25 120.40 124.13 2j4d s VAL 7 Ca 0.52 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 2j4d s VAL 7 Cb -0.40 -1.59 0.10 0.00 0.00 0.00 0.00 36.38 34.49 2j4d s VAL 7 CO 0.48 0.11 1.09 -2.16 0.00 0.00 0.00 175.10 174.62 2j4d s PRO 8 N 1.47 1.68 0.00 2.72 0.04 -1.26 -1.30 135.00 138.35 2j4d s PRO 8 Ca -0.01 0.77 0.29 0.00 0.04 0.00 0.00 61.00 62.09 2j4d s PRO 8 Cb -0.16 -1.86 1.32 0.00 0.04 0.00 0.00 34.50 33.84 2j4d s PRO 8 CO -0.08 -1.94 1.90 0.00 0.04 0.00 0.00 177.00 176.93 2j4d n ALA 9 N -3.67 2.68 -1.48 8.56 0.00 -0.95 -4.93 120.51 120.72 2j4d n ALA 9 Ca 0.07 -0.33 -0.36 0.00 0.00 0.00 0.00 53.44 52.82 2j4d n ALA 9 Cb 0.55 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.79 2j4d n ALA 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2j4d n LEU 10 N -0.47 5.02 -4.84 0.00 4.77 -1.26 -4.97 117.00 115.25 2j4d n LEU 10 Ca 0.19 0.73 -0.30 0.00 -0.03 0.00 0.00 56.01 56.60 2j4d n LEU 10 Cb 0.27 -1.51 0.07 0.00 -2.33 0.00 0.00 43.42 39.92 2j4d n LEU 10 CO 0.19 -1.43 0.73 0.42 -1.33 0.00 0.00 177.39 175.98 2j4d s THR 11 N -1.68 3.23 0.41 -5.08 -4.23 -1.26 -4.79 115.64 102.25 2j4d s THR 11 Ca 0.78 0.40 0.09 0.00 -1.18 0.00 0.00 61.69 61.78 2j4d s THR 11 Cb -0.35 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 70.50 2j4d s THR 11 CO 0.45 -0.52 2.04 -0.33 -0.54 0.00 0.00 174.62 175.72 2j4d h GLU 12 N -0.89 0.51 -0.16 3.99 4.39 -1.99 0.51 114.58 120.94 2j4d h GLU 12 Ca -0.46 -0.03 -0.21 0.00 0.34 0.00 0.00 59.36 58.99 2j4d h GLU 12 Cb 1.26 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2j4d h GLU 12 CO 0.61 0.34 -0.75 0.93 -1.16 0.00 0.00 179.01 178.99 2j4d h GLU 13 N 0.53 0.76 -0.60 2.33 3.07 -1.99 -2.11 114.58 116.57 2j4d h GLU 13 Ca 0.19 -0.60 -0.05 0.00 -0.50 0.00 0.00 59.36 58.39 2j4d h GLU 13 Cb 0.09 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 2j4d h GLU 13 CO -0.05 1.22 0.18 0.93 -1.40 0.00 0.00 179.01 179.89 2j4d h GLU 14 N 0.53 0.94 -0.48 2.33 5.08 -1.69 -1.13 114.58 120.17 2j4d h GLU 14 Ca -0.04 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2j4d h GLU 14 Cb 1.37 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2j4d h GLU 14 CO 0.15 0.84 0.23 0.82 -1.00 0.00 0.00 179.01 180.06 2j4d h ILE 15 N 0.86 1.19 -0.63 3.13 2.04 -0.91 -1.07 117.51 122.12 2j4d h ILE 15 Ca 0.19 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2j4d h ILE 15 Cb 0.30 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2j4d h ILE 15 CO -0.00 0.21 0.14 0.44 0.00 0.00 0.00 178.15 178.93 2j4d h ASP 16 N 0.63 0.95 0.23 1.72 3.32 -1.06 -1.25 116.42 120.96 2j4d h ASP 16 Ca 0.16 -0.20 -0.20 0.00 0.02 0.00 0.00 57.03 56.82 2j4d h ASP 16 Cb 0.12 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2j4d h ASP 16 CO -0.02 0.93 -0.79 0.77 -1.72 0.00 0.00 179.24 178.41 2j4d h SER 17 N 0.95 0.55 -0.53 6.45 4.64 -1.03 -2.06 113.55 122.52 2j4d h SER 17 Ca 0.20 -0.38 -0.11 0.00 -0.47 0.00 0.00 61.79 61.03 2j4d h SER 17 Cb 0.36 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2j4d h SER 17 CO 0.00 1.14 -0.11 0.58 -0.87 0.00 0.00 176.83 177.57 2j4d h VAL 18 N 0.30 1.27 -0.38 0.95 2.07 -1.08 -1.04 116.25 118.34 2j4d h VAL 18 Ca -0.04 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 2j4d h VAL 18 Cb 1.38 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2j4d h VAL 18 CO 0.14 0.44 0.16 0.00 0.02 0.00 0.00 177.57 178.34 2j4d h ALA 19 N 0.92 0.49 -0.54 1.67 0.00 -1.20 0.43 119.26 121.03 2j4d h ALA 19 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2j4d h ALA 19 Cb 0.68 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2j4d h ALA 19 CO 0.05 0.07 0.34 0.82 0.00 0.00 0.00 179.25 180.53 2j4d h ILE 20 N 0.46 1.15 -0.63 0.00 2.04 -1.21 0.84 117.51 120.17 2j4d h ILE 20 Ca 0.13 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 2j4d h ILE 20 Cb 0.16 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2j4d h ILE 20 CO -0.01 0.15 0.02 0.11 0.00 0.00 0.00 178.15 178.42 2j4d h LYS 21 N 0.72 1.09 -0.22 2.37 1.57 -0.91 -1.46 116.57 119.74 2j4d h LYS 21 Ca 0.19 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2j4d h LYS 21 Cb -0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2j4d h LYS 21 CO -0.04 1.05 -0.03 1.15 -0.57 0.00 0.00 179.45 181.01 2j4d h THR 22 N 1.00 1.27 -0.95 -0.16 2.02 -0.58 0.47 112.91 115.99 2j4d h THR 22 Ca 0.18 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.41 2j4d h THR 22 Cb 0.55 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 2j4d h THR 22 CO 0.03 0.30 0.62 -0.26 0.37 0.00 0.00 175.52 176.58 2j4d h PHE 23 N 0.14 1.16 -0.15 3.16 0.05 -0.79 -1.88 116.94 118.64 2j4d h PHE 23 Ca 0.06 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.87 2j4d h PHE 23 Cb 0.47 -0.39 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 2j4d h PHE 23 CO 0.05 0.68 0.08 1.49 -0.18 0.00 0.00 178.31 180.43 2j4d h GLU 24 N 1.21 0.22 -0.61 1.51 4.81 -1.00 -1.40 114.58 119.32 2j4d h GLU 24 Ca 0.37 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.63 2j4d h GLU 24 Cb -0.02 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 2j4d h GLU 24 CO -0.11 0.23 0.41 -0.09 -0.73 0.00 0.00 179.01 178.72 2j4d h ARG 25 N 0.14 0.60 -0.49 1.92 2.43 -0.11 -2.76 114.38 116.11 2j4d h ARG 25 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2j4d h ARG 25 Cb 0.08 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2j4d h ARG 25 CO -0.01 0.40 0.00 0.66 -1.51 0.00 0.00 179.97 179.51 2j4d n TYR 26 N -4.47 0.65 -1.84 2.20 4.01 -0.94 -5.02 117.16 111.74 2j4d n TYR 26 Ca 0.08 -0.43 -0.38 0.00 -0.16 0.00 0.00 57.90 57.01 2j4d n TYR 26 Cb 0.22 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.27 2j4d n TYR 26 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2j4d s ALA 27 N -1.07 2.91 -0.14 -0.72 0.00 -0.54 -3.94 121.76 118.25 2j4d s ALA 27 Ca 0.36 1.31 -0.29 0.00 0.00 0.00 0.00 51.96 53.33 2j4d s ALA 27 Cb 0.19 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2j4d s ALA 27 CO 0.25 -1.26 1.48 -1.17 0.00 0.00 0.00 175.76 175.07 2j4d s LEU 28 N -3.33 4.17 0.25 0.00 0.20 -0.74 -4.81 118.68 114.42 2j4d s LEU 28 Ca 0.69 1.87 -0.06 0.00 0.69 0.00 0.00 54.13 57.32 2j4d s LEU 28 Cb -0.40 -3.54 0.46 0.00 -0.43 0.00 0.00 46.19 42.29 2j4d s LEU 28 CO 0.48 -0.93 1.66 -0.65 -0.29 0.00 0.00 176.35 176.61 2j4d h PRO 29 N 9.25 0.17 -2.40 0.98 0.11 -1.92 -3.43 132.00 134.77 2j4d h PRO 29 Ca -0.33 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 2j4d h PRO 29 Cb 1.14 -0.04 -0.20 0.00 0.11 0.00 0.00 31.00 32.02 2j4d h PRO 29 CO 0.97 0.11 0.01 0.45 -0.21 0.00 0.00 178.00 179.33 2j4d s SER 30 N -5.20 -0.48 0.00 -2.05 0.15 -1.26 -5.00 113.70 99.85 2j4d s SER 30 Ca -0.13 0.50 0.22 0.00 0.70 0.00 0.00 55.95 57.25 2j4d s SER 30 Cb 0.22 0.48 0.60 0.00 -1.71 0.00 0.00 66.02 65.61 2j4d s SER 30 CO 0.75 -0.53 1.51 -1.20 1.20 0.00 0.00 173.24 174.97 2j4d n SER 31 N 1.12 3.84 -0.14 5.45 7.64 -1.26 -4.72 113.62 125.56 2j4d n SER 31 Ca -0.20 -2.00 -0.04 0.00 1.01 0.00 0.00 58.87 57.65 2j4d n SER 31 Cb 0.57 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 2j4d n SER 31 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2j4d n SER 32 N 1.60 -0.35 0.00 6.43 3.41 -1.26 -1.14 113.62 122.32 2j4d n SER 32 Ca 0.23 1.07 0.03 0.00 -0.26 0.00 0.00 58.87 59.94 2j4d n SER 32 Cb 0.62 -0.32 0.16 0.00 -0.26 0.00 0.00 64.21 64.41 2j4d n SER 32 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2j4d n SER 33 N -3.70 0.00 -4.33 4.04 3.41 -1.26 -4.61 113.62 107.17 2j4d n SER 33 Ca 0.01 -0.04 -0.35 0.00 -0.26 0.00 0.00 58.87 58.22 2j4d n SER 33 Cb 0.08 -0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 2j4d n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2j4d s VAL 34 N -2.21 3.53 -0.24 -3.33 0.11 -0.29 -5.07 120.40 112.89 2j4d s VAL 34 Ca 0.08 -0.44 -0.12 0.00 -2.93 0.00 0.00 61.98 58.56 2j4d s VAL 34 Cb 0.04 -2.61 -0.05 0.00 -1.53 0.00 0.00 36.38 32.23 2j4d s VAL 34 CO 0.08 0.41 0.24 -1.59 -3.33 0.00 0.00 175.10 170.91 2j4d s LYS 35 N 1.49 4.07 -0.01 1.54 0.00 -1.26 -4.96 119.74 120.60 2j4d s LYS 35 Ca 0.06 -0.14 0.11 0.00 0.00 0.00 0.00 55.97 56.00 2j4d s LYS 35 Cb -0.14 -3.57 -0.14 0.00 0.00 0.00 0.00 37.83 33.97 2j4d s LYS 35 CO -0.02 -0.04 0.38 0.54 0.00 0.00 0.00 175.35 176.21 2j4d n ARG 36 N 4.59 2.17 -1.66 1.78 1.74 -1.26 -4.92 116.66 119.09 2j4d n ARG 36 Ca -0.13 -0.04 -0.52 0.00 -0.77 0.00 0.00 57.85 56.39 2j4d n ARG 36 Cb 0.52 -1.12 -0.06 0.00 -1.02 0.00 0.00 32.46 30.78 2j4d n ARG 36 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2j4d n LYS 37 N -1.51 1.55 -0.92 5.56 4.81 -1.26 -1.73 118.16 124.66 2j4d n LYS 37 Ca 0.00 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 2j4d n LYS 37 Cb 0.22 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 32.98 2j4d n LYS 37 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2j4d n GLY 38 N 3.65 0.82 0.00 3.14 0.00 -1.26 -4.90 105.19 106.64 2j4d n GLY 38 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2j4d n GLY 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2j4d n LYS 39 N -2.01 0.31 -0.09 1.61 5.02 -0.71 -4.97 118.16 117.32 2j4d n LYS 39 Ca 0.00 0.07 0.01 0.00 -2.02 0.00 0.00 58.31 56.37 2j4d n LYS 39 Cb 0.00 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2j4d n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j4d n GLY 40 N 0.70 -1.90 3.80 0.72 0.00 -1.26 -4.44 105.19 102.81 2j4d n GLY 40 Ca 0.11 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 2j4d n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j4d s VAL 41 N -0.33 4.52 0.05 1.61 1.01 -1.26 -0.75 120.40 125.25 2j4d s VAL 41 Ca 0.00 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.40 2j4d s VAL 41 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2j4d s VAL 41 CO 0.00 0.31 -0.08 0.28 0.00 0.00 0.00 175.10 175.61 2j4d s THR 42 N -1.40 0.60 -0.12 3.92 -1.32 -0.57 -0.91 115.64 115.84 2j4d s THR 42 Ca 0.40 -1.15 -0.01 0.00 -1.21 0.00 0.00 61.69 59.72 2j4d s THR 42 Cb -0.19 -0.71 -0.02 0.00 -1.51 0.00 0.00 72.50 70.07 2j4d s THR 42 CO 0.22 -0.40 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.52 2j4d s ILE 43 N -1.51 3.54 -0.32 5.08 1.01 -0.54 -0.69 121.20 127.78 2j4d s ILE 43 Ca -0.08 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 59.99 2j4d s ILE 43 Cb -0.09 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 39.89 2j4d s ILE 43 CO 0.00 0.53 0.12 -0.22 0.00 0.00 0.00 174.94 175.37 2j4d s LEU 44 N 0.01 4.14 -0.40 2.97 2.96 -0.62 -0.90 118.68 126.85 2j4d s LEU 44 Ca -0.01 -0.83 -0.17 0.00 -0.22 0.00 0.00 54.13 52.90 2j4d s LEU 44 Cb -0.14 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.65 2j4d s LEU 44 CO 0.03 -0.26 0.41 0.86 -1.32 0.00 0.00 176.35 176.07 2j4d s TRP 45 N 1.50 3.19 0.16 5.38 -0.00 0.39 -0.17 118.94 129.38 2j4d s TRP 45 Ca 0.02 -0.32 -0.21 0.00 -0.00 0.00 0.00 56.10 55.59 2j4d s TRP 45 Cb -0.18 -2.81 -0.08 0.00 -0.00 0.00 0.00 33.47 30.40 2j4d s TRP 45 CO 0.04 -0.63 0.69 -0.06 -0.00 0.00 0.00 176.95 176.99 2j4d s PHE 46 N 2.06 3.77 0.00 5.86 0.08 -0.28 -4.43 117.98 125.03 2j4d s PHE 46 Ca 0.11 1.41 0.00 0.00 0.12 0.00 0.00 56.93 58.57 2j4d s PHE 46 Cb -0.17 -2.61 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 2j4d s PHE 46 CO 0.13 0.47 0.00 0.54 -0.10 0.00 0.00 175.22 176.25 2j4d n ARG 47 N 1.26 0.00 -2.39 0.44 1.74 -1.26 -4.50 116.66 111.94 2j4d n ARG 47 Ca -0.06 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.69 2j4d n ARG 47 Cb 0.50 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.95 2j4d n ARG 47 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2j4d n ASN 48 N 0.00 5.90 -2.69 0.55 3.02 -1.26 -4.51 115.26 116.26 2j4d n ASN 48 Ca 0.00 -3.75 -0.07 0.00 -0.03 0.00 0.00 54.58 50.73 2j4d n ASN 48 Cb 0.00 -0.76 0.05 0.00 -0.61 0.00 0.00 39.78 38.46 2j4d n ASN 48 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2j4d n ASP 49 N -0.41 0.94 -3.56 6.41 5.75 -1.02 -3.00 116.55 121.66 2j4d n ASP 49 Ca 0.43 -2.57 -0.39 0.00 -0.01 0.00 0.00 54.79 52.25 2j4d n ASP 49 Cb 0.43 -0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 40.21 2j4d n ASP 49 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2j4d n LEU 50 N -0.24 5.72 -3.77 -2.12 4.77 -0.68 -4.81 117.00 115.86 2j4d n LEU 50 Ca 0.06 -3.50 -0.09 0.00 -0.03 0.00 0.00 56.01 52.45 2j4d n LEU 50 Cb 0.82 -1.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.52 2j4d n LEU 50 CO 0.19 0.57 0.30 0.00 -1.33 0.00 0.00 177.39 177.11 2j4d s ARG 51 N 3.82 1.45 -0.22 3.23 1.70 -1.24 -4.17 118.95 123.52 2j4d s ARG 51 Ca 0.53 -0.91 -0.03 0.00 -0.47 0.00 0.00 55.73 54.85 2j4d s ARG 51 Cb 0.14 0.53 -0.13 0.00 -0.57 0.00 0.00 34.95 34.93 2j4d s ARG 51 CO 0.00 -0.62 -0.23 0.28 -1.08 0.00 0.00 175.30 173.65 2j4d n VAL 52 N -0.36 1.25 -1.77 4.99 0.31 -1.26 -4.86 118.33 116.63 2j4d n VAL 52 Ca -0.09 -0.42 -0.40 0.00 -0.01 0.00 0.00 64.34 63.43 2j4d n VAL 52 Cb 0.62 -1.48 0.02 0.00 -0.91 0.00 0.00 33.84 32.09 2j4d n VAL 52 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2j4d s LEU 53 N -6.65 4.08 -1.56 7.52 1.43 -1.26 -3.35 118.68 118.89 2j4d s LEU 53 Ca -0.30 2.93 -0.02 0.00 -1.03 0.00 0.00 54.13 55.71 2j4d s LEU 53 Cb 0.09 -3.97 0.02 0.00 0.03 0.00 0.00 46.19 42.36 2j4d s LEU 53 CO 0.46 -1.25 0.12 -0.67 0.23 0.00 0.00 176.35 175.24 2j4d n ASP 54 N -0.31 0.49 -4.14 2.29 2.03 -1.20 -4.89 116.55 110.82 2j4d n ASP 54 Ca 0.06 -1.23 -0.37 0.00 0.52 0.00 0.00 54.79 53.77 2j4d n ASP 54 Cb 0.42 -1.83 -0.11 0.00 -0.72 0.00 0.00 41.12 38.88 2j4d n ASP 54 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2j4d s ASN 55 N -4.28 5.27 0.35 1.67 3.84 -1.21 -4.76 114.94 115.83 2j4d s ASN 55 Ca 0.08 -1.92 0.07 0.00 0.21 0.00 0.00 52.86 51.30 2j4d s ASN 55 Cb -0.04 -1.84 0.67 0.00 -0.55 0.00 0.00 41.25 39.48 2j4d s ASN 55 CO 0.98 -0.53 1.86 0.44 -2.79 0.00 0.00 177.10 177.07 2j4d h ASP 56 N 8.09 0.32 -0.31 -4.21 3.32 -1.92 -1.05 116.42 120.66 2j4d h ASP 56 Ca -0.15 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 2j4d h ASP 56 Cb 1.05 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2j4d h ASP 56 CO 0.70 0.49 0.04 0.00 -1.72 0.00 0.00 179.24 178.74 2j4d h ALA 57 N 1.55 0.41 -0.48 3.45 0.00 -1.93 0.27 119.26 122.53 2j4d h ALA 57 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2j4d h ALA 57 Cb 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2j4d h ALA 57 CO 0.03 0.12 0.25 1.25 0.00 0.00 0.00 179.25 180.89 2j4d h LEU 58 N 0.34 0.62 -0.31 0.00 5.85 -1.91 -0.54 115.31 119.36 2j4d h LEU 58 Ca 0.09 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2j4d h LEU 58 Cb 0.36 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2j4d h LEU 58 CO 0.01 0.55 0.17 0.22 -0.34 0.00 0.00 178.44 179.05 2j4d h TYR 59 N 0.63 0.43 -0.31 1.25 3.20 -1.00 -1.11 116.97 120.06 2j4d h TYR 59 Ca 0.17 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2j4d h TYR 59 Cb 0.09 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2j4d h TYR 59 CO -0.01 0.35 -0.12 -0.22 -1.64 0.00 0.00 178.16 176.52 2j4d h LYS 60 N 0.38 0.53 -0.22 1.82 1.63 -0.77 -0.79 116.57 119.14 2j4d h LYS 60 Ca 0.11 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2j4d h LYS 60 Cb 0.07 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2j4d h LYS 60 CO -0.02 0.64 0.02 0.00 -3.45 0.00 0.00 179.45 176.65 2j4d h ALA 61 N 1.39 0.30 -0.40 5.00 0.00 -0.87 -2.33 119.26 122.34 2j4d h ALA 61 Ca 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2j4d h ALA 61 Cb 0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2j4d h ALA 61 CO 0.03 -0.01 0.14 2.35 0.00 0.00 0.00 179.25 181.76 2j4d h TRP 62 N 0.17 0.64 0.00 0.00 7.01 -0.95 -2.98 115.95 119.84 2j4d h TRP 62 Ca 0.07 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.01 2j4d h TRP 62 Cb 0.35 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 2j4d h TRP 62 CO 0.03 0.58 0.00 -1.13 -2.79 0.00 0.00 178.44 175.13 2j4d n SER 63 N -4.61 0.04 -0.43 2.65 3.41 -0.32 -3.24 113.62 111.12 2j4d n SER 63 Ca -0.00 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.21 2j4d n SER 63 Cb 0.17 -0.52 0.19 0.00 -0.26 0.00 0.00 64.21 63.79 2j4d n SER 63 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2j4d n SER 64 N -1.54 3.00 -3.52 4.04 3.41 -0.88 -4.87 113.62 113.26 2j4d n SER 64 Ca 0.06 -3.07 -0.12 0.00 -0.26 0.00 0.00 58.87 55.47 2j4d n SER 64 Cb 0.28 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 2j4d n SER 64 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2j4d s SER 65 N -2.48 0.47 0.00 4.04 1.04 -1.14 -4.79 113.70 110.84 2j4d s SER 65 Ca 0.36 -1.27 0.03 0.00 0.48 0.00 0.00 55.95 55.56 2j4d s SER 65 Cb 0.31 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 67.04 2j4d s SER 65 CO 0.05 -1.25 0.20 -0.90 0.98 0.00 0.00 173.24 172.33 2j4d n ASP 66 N -1.00 0.30 -3.74 7.02 5.68 0.07 -4.62 116.55 120.25 2j4d n ASP 66 Ca -0.01 -0.65 -0.12 0.00 -0.50 0.00 0.00 54.79 53.51 2j4d n ASP 66 Cb 0.62 0.88 -0.11 0.00 -1.14 0.00 0.00 41.12 41.37 2j4d n ASP 66 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2j4d s THR 67 N -1.20 -0.01 -0.03 2.12 2.01 -1.12 -4.38 115.64 113.03 2j4d s THR 67 Ca 0.02 0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.13 2j4d s THR 67 Cb 0.03 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 2j4d s THR 67 CO 0.13 0.02 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.21 2j4d s ILE 68 N 0.63 1.89 -0.42 1.82 1.01 -0.95 -1.51 121.20 123.67 2j4d s ILE 68 Ca -0.04 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.63 2j4d s ILE 68 Cb -0.05 -1.58 0.11 0.00 0.01 0.00 0.00 42.46 40.95 2j4d s ILE 68 CO -0.04 0.53 0.16 -0.22 0.00 0.00 0.00 174.94 175.37 2j4d s LEU 69 N -0.41 4.68 0.13 2.97 2.96 0.14 -4.17 118.68 124.98 2j4d s LEU 69 Ca 0.05 -2.48 -0.30 0.00 -0.22 0.00 0.00 54.13 51.18 2j4d s LEU 69 Cb -0.11 -1.66 -0.07 0.00 0.50 0.00 0.00 46.19 44.85 2j4d s LEU 69 CO 0.01 -0.34 1.16 -2.84 -1.32 0.00 0.00 176.35 173.01 2j4d s PRO 70 N 0.46 4.51 0.01 0.98 0.02 -1.26 -1.58 135.00 138.13 2j4d s PRO 70 Ca 0.13 1.76 0.01 0.00 0.02 0.00 0.00 61.00 62.93 2j4d s PRO 70 Cb -0.22 -3.30 -0.01 0.00 0.02 0.00 0.00 34.50 30.99 2j4d s PRO 70 CO -0.05 -0.09 -0.05 0.08 -0.33 0.00 0.00 177.00 176.56 2j4d s VAL 71 N 0.35 0.34 -0.06 3.83 1.01 0.76 -0.73 120.40 125.89 2j4d s VAL 71 Ca 0.54 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2j4d s VAL 71 Cb -0.30 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 35.75 2j4d s VAL 71 CO 0.33 -0.08 -0.10 -0.47 0.00 0.00 0.00 175.10 174.78 2j4d s TYR 72 N -0.52 1.26 -0.20 5.22 5.04 -0.37 -1.13 117.35 126.64 2j4d s TYR 72 Ca -0.03 -0.45 -0.05 0.00 -2.44 0.00 0.00 57.07 54.10 2j4d s TYR 72 Cb -0.04 -0.96 -0.03 0.00 0.35 0.00 0.00 41.96 41.28 2j4d s TYR 72 CO -0.00 -0.26 0.01 0.00 -1.34 0.00 0.00 175.55 173.96 2j4d s LEU 74 N 0.92 4.18 -0.12 0.00 2.96 0.61 -4.88 118.68 122.35 2j4d s LEU 74 Ca 0.01 -1.22 -0.29 0.00 -0.22 0.00 0.00 54.13 52.41 2j4d s LEU 74 Cb -0.14 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2j4d s LEU 74 CO 0.02 -1.44 1.64 -0.62 -1.32 0.00 0.00 176.35 174.63 2j4d s ASP 75 N 3.89 6.55 0.55 3.68 -1.08 -1.24 -1.00 116.67 128.03 2j4d s ASP 75 Ca 0.31 2.00 0.26 0.00 -0.52 0.00 0.00 52.55 54.59 2j4d s ASP 75 Cb -0.10 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.29 2j4d s ASP 75 CO 0.03 -1.06 2.03 1.55 0.52 0.00 0.00 175.17 178.24 2j4d h PRO 76 N 10.04 0.00 0.00 4.34 0.13 -1.94 -0.36 132.00 144.21 2j4d h PRO 76 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2j4d h PRO 76 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2j4d h PRO 76 CO 0.97 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 178.66 2j4d h ARG 77 N 0.00 0.00 0.00 0.86 3.08 -1.95 -2.09 114.38 114.28 2j4d h ARG 77 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2j4d h ARG 77 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2j4d h ARG 77 CO -0.00 0.08 0.00 1.25 -1.07 0.00 0.00 179.97 180.23 2j4d h LEU 78 N 0.00 0.00 -3.20 3.04 5.85 -1.45 -2.94 115.31 116.61 2j4d h LEU 78 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2j4d h LEU 78 Cb 0.39 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.32 2j4d h LEU 78 CO 0.01 0.00 -0.51 0.49 -0.34 0.00 0.00 178.44 178.09 2j4d n PHE 79 N -2.73 0.70 0.00 1.25 3.72 -0.79 -3.00 117.46 116.61 2j4d n PHE 79 Ca 0.01 -1.67 0.00 0.00 -0.05 0.00 0.00 57.45 55.74 2j4d n PHE 79 Cb 0.24 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 2j4d n PHE 79 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2j4d n HIS 80 N -1.04 0.00 -4.33 1.38 8.25 -1.11 -4.79 115.22 113.59 2j4d n HIS 80 Ca 0.26 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.55 2j4d n HIS 80 Cb 0.78 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.79 2j4d n HIS 80 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2j4d s THR 81 N 3.66 1.07 0.70 1.59 -4.23 -1.26 -0.88 115.64 116.28 2j4d s THR 81 Ca 0.00 -2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 58.32 2j4d s THR 81 Cb 0.00 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.55 2j4d s THR 81 CO 0.00 -0.35 1.14 0.42 -0.54 0.00 0.00 174.62 175.29 2j4d s THR 82 N -3.40 2.90 0.09 3.99 -4.23 0.20 -4.53 115.64 110.66 2j4d s THR 82 Ca 0.28 0.42 -0.33 0.00 -1.18 0.00 0.00 61.69 60.87 2j4d s THR 82 Cb 0.05 -2.93 -0.15 0.00 1.34 0.00 0.00 72.50 70.81 2j4d s THR 82 CO 0.08 -0.26 1.52 -0.74 -0.54 0.00 0.00 174.62 174.69 2j4d h HIS 83 N -0.19 -1.38 0.14 3.99 2.76 -1.97 -2.38 115.15 116.12 2j4d h HIS 83 Ca -0.47 0.02 -0.36 0.00 -2.20 0.00 0.00 60.37 57.36 2j4d h HIS 83 Cb 1.26 0.56 -0.01 0.00 1.55 0.00 0.00 27.41 30.77 2j4d h HIS 83 CO 0.52 -0.61 -1.95 0.74 -1.30 0.00 0.00 177.93 175.33 2j4d h PHE 84 N -0.86 0.52 -0.22 5.26 0.04 -1.96 -3.41 116.94 116.31 2j4d h PHE 84 Ca -0.04 -0.38 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2j4d h PHE 84 Cb 0.79 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2j4d h PHE 84 CO -0.33 1.77 0.00 1.19 -0.60 0.00 0.00 178.31 180.35 2j4d n PHE 85 N -3.51 0.29 -4.05 -0.55 3.72 -1.26 -5.03 117.46 107.07 2j4d n PHE 85 Ca -0.31 -0.31 -0.27 0.00 -0.05 0.00 0.00 57.45 56.51 2j4d n PHE 85 Cb 1.05 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 39.53 2j4d n PHE 85 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2j4d n ASN 86 N 0.55 -0.14 -4.67 4.37 4.13 -0.89 -4.93 115.26 113.69 2j4d n ASN 86 Ca 0.10 -1.07 -0.26 0.00 1.68 0.00 0.00 54.58 55.02 2j4d n ASN 86 Cb 0.37 -2.69 0.11 0.00 -1.54 0.00 0.00 39.78 36.03 2j4d n ASN 86 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2j4d s PHE 87 N -4.03 2.22 0.31 3.10 0.08 -1.26 -4.55 117.98 113.84 2j4d s PHE 87 Ca 0.04 0.19 -0.30 0.00 0.12 0.00 0.00 56.93 56.98 2j4d s PHE 87 Cb -0.02 -3.35 -0.11 0.00 -0.57 0.00 0.00 43.02 38.97 2j4d s PHE 87 CO 0.92 -1.78 1.59 -2.14 -0.10 0.00 0.00 175.22 173.71 2j4d s PRO 88 N -5.36 4.11 0.20 0.24 0.02 -1.26 0.58 135.00 133.54 2j4d s PRO 88 Ca 0.65 2.60 -0.10 0.00 0.02 0.00 0.00 61.00 64.17 2j4d s PRO 88 Cb -0.07 -3.01 0.14 0.00 0.02 0.00 0.00 34.50 31.58 2j4d s PRO 88 CO 0.46 -0.63 1.81 -0.22 -0.33 0.00 0.00 177.00 178.09 2j4d h LYS 89 N 4.52 1.04 -3.98 5.54 1.63 -1.24 -3.40 116.57 120.68 2j4d h LYS 89 Ca -0.48 -0.13 -0.54 0.00 -0.85 0.00 0.00 60.65 58.64 2j4d h LYS 89 Cb 1.22 -0.20 -0.39 0.00 -0.60 0.00 0.00 32.23 32.27 2j4d h LYS 89 CO 0.77 0.79 -0.78 0.99 -3.45 0.00 0.00 179.45 177.77 2j4d s THR 90 N -5.79 0.96 0.89 1.00 2.01 -1.16 -4.51 115.64 109.03 2j4d s THR 90 Ca -0.13 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.09 2j4d s THR 90 Cb 0.15 -1.25 0.12 0.00 0.01 0.00 0.00 72.50 71.53 2j4d s THR 90 CO 0.80 -0.01 1.09 -0.83 -0.69 0.00 0.00 174.62 174.99 2j4d s GLY 91 N 1.68 1.63 0.23 4.40 0.00 -0.42 -4.78 107.32 110.06 2j4d s GLY 91 Ca -0.01 0.02 -0.06 0.00 0.00 0.00 0.00 44.72 44.68 2j4d s GLY 91 CO -0.07 0.49 1.81 0.00 0.00 0.00 0.00 173.10 175.33 2j4d h ALA 92 N -1.54 1.07 -0.38 3.20 0.00 -1.86 -0.83 119.26 118.92 2j4d h ALA 92 Ca -0.49 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 2j4d h ALA 92 Cb 1.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2j4d h ALA 92 CO 0.53 0.08 0.03 -0.07 0.00 0.00 0.00 179.25 179.82 2j4d h LEU 93 N 0.75 0.64 -0.77 0.00 3.38 -1.90 0.61 115.31 118.02 2j4d h LEU 93 Ca 0.36 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2j4d h LEU 93 Cb 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2j4d h LEU 93 CO -0.23 0.77 -0.43 -0.09 0.09 0.00 0.00 178.44 178.55 2j4d h ARG 94 N 0.49 0.41 -0.69 1.13 2.43 -1.76 -1.73 114.38 114.66 2j4d h ARG 94 Ca 0.11 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2j4d h ARG 94 Cb 0.42 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 2j4d h ARG 94 CO 0.01 0.77 0.41 0.78 -1.51 0.00 0.00 179.97 180.43 2j4d h GLY 95 N 1.16 0.99 1.05 2.80 0.00 -0.87 0.80 103.07 109.01 2j4d h GLY 95 Ca 0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2j4d h GLY 95 CO 0.07 0.40 0.28 -1.33 0.00 0.00 0.00 176.54 175.96 2j4d h GLY 96 N 0.93 1.24 1.01 4.60 0.00 -0.54 -2.02 103.07 108.30 2j4d h GLY 96 Ca 0.25 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2j4d h GLY 96 CO -0.05 0.66 0.19 -2.75 0.00 0.00 0.00 176.54 174.59 2j4d h PHE 97 N 1.12 1.00 -0.52 5.60 3.57 -0.82 -2.58 116.94 124.30 2j4d h PHE 97 Ca 0.25 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2j4d h PHE 97 Cb 0.25 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 2j4d h PHE 97 CO 0.02 0.82 0.31 1.25 -2.23 0.00 0.00 178.31 178.48 2j4d h LEU 98 N 0.89 0.49 -0.67 0.59 5.85 -0.46 -1.14 115.31 120.86 2j4d h LEU 98 Ca 0.20 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2j4d h LEU 98 Cb 0.29 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2j4d h LEU 98 CO -0.01 0.34 0.43 0.24 -0.34 0.00 0.00 178.44 179.11 2j4d h MET 99 N 0.61 0.85 -0.73 1.25 2.86 -1.13 -0.62 114.93 118.01 2j4d h MET 99 Ca 0.21 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2j4d h MET 99 Cb 0.04 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.47 2j4d h MET 99 CO -0.10 0.56 0.40 0.93 1.06 0.00 0.00 176.91 179.75 2j4d h GLU 100 N 0.87 1.02 -0.68 1.72 5.08 -1.07 -1.06 114.58 120.46 2j4d h GLU 100 Ca 0.25 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2j4d h GLU 100 Cb -0.06 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 2j4d h GLU 100 CO -0.07 0.75 0.38 0.00 -1.00 0.00 0.00 179.01 179.07 2j4d h LEU 102 N 0.93 0.71 -0.40 0.00 3.38 -0.62 -0.66 115.31 118.65 2j4d h LEU 102 Ca 0.24 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2j4d h LEU 102 Cb 0.03 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2j4d h LEU 102 CO -0.04 0.90 0.19 0.58 0.09 0.00 0.00 178.44 180.16 2j4d h VAL 103 N 0.51 0.96 -0.55 1.22 2.07 -1.04 -1.76 116.25 117.68 2j4d h VAL 103 Ca 0.10 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2j4d h VAL 103 Cb 0.58 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2j4d h VAL 103 CO 0.03 0.07 -0.03 -0.78 0.02 0.00 0.00 177.57 176.88 2j4d h ASP 104 N 0.39 0.94 -0.31 0.57 3.58 -1.19 -2.12 116.42 118.27 2j4d h ASP 104 Ca 0.17 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 2j4d h ASP 104 Cb 0.09 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 2j4d h ASP 104 CO -0.13 1.02 0.12 0.25 -2.88 0.00 0.00 179.24 177.61 2j4d h LEU 105 N 0.88 0.43 -0.50 2.28 5.85 -0.81 0.21 115.31 123.65 2j4d h LEU 105 Ca 0.15 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2j4d h LEU 105 Cb 0.56 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2j4d h LEU 105 CO 0.03 0.49 0.27 -0.09 -0.34 0.00 0.00 178.44 178.80 2j4d h ARG 106 N 0.35 0.51 -0.33 1.25 2.43 -1.21 0.76 114.38 118.13 2j4d h ARG 106 Ca 0.10 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2j4d h ARG 106 Cb 0.20 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2j4d h ARG 106 CO -0.01 0.33 0.16 -0.22 -1.51 0.00 0.00 179.97 178.73 2j4d h LYS 107 N 0.52 0.33 -0.02 0.20 3.64 -0.98 -0.31 116.57 119.95 2j4d h LYS 107 Ca 0.22 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 2j4d h LYS 107 Cb 0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2j4d h LYS 107 CO -0.14 0.22 -0.49 -0.91 -2.27 0.00 0.00 179.45 175.86 2j4d h ASN 108 N 0.34 0.06 -0.31 4.20 2.35 -0.55 -2.28 115.58 119.40 2j4d h ASN 108 Ca 0.14 -0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 2j4d h ASN 108 Cb 0.05 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2j4d h ASN 108 CO -0.09 0.55 -0.35 -0.07 -1.65 0.00 0.00 177.43 175.82 2j4d h LEU 109 N 0.05 0.84 -1.41 1.61 3.38 -0.52 -2.97 115.31 116.29 2j4d h LEU 109 Ca -0.00 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.50 2j4d h LEU 109 Cb 0.89 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2j4d h LEU 109 CO 0.07 1.15 0.40 0.24 0.09 0.00 0.00 178.44 180.39 2j4d h MET 110 N 0.55 0.78 0.00 1.13 2.86 -0.79 -0.41 114.93 119.03 2j4d h MET 110 Ca 0.04 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2j4d h MET 110 Cb 0.93 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 2j4d h MET 110 CO 0.08 0.51 -0.06 0.87 1.06 0.00 0.00 176.91 179.38 2j4d h LYS 111 N 0.80 0.00 -0.62 1.72 1.57 -1.25 -1.24 116.57 117.55 2j4d h LYS 111 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2j4d h LYS 111 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2j4d h LYS 111 CO -0.05 0.06 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 2j4d n ARG 112 N -3.54 3.72 -0.63 3.15 1.74 -0.31 -4.94 116.66 115.85 2j4d n ARG 112 Ca -0.02 -2.87 0.00 0.00 -0.77 0.00 0.00 57.85 54.19 2j4d n ARG 112 Cb 0.17 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 2j4d n ARG 112 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j4d n GLY 113 N 1.02 0.68 0.00 -0.13 0.00 -0.47 -0.43 105.19 105.86 2j4d n GLY 113 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2j4d n GLY 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2j4d n LEU 114 N 0.00 0.00 -3.83 0.99 4.77 -0.38 -3.99 117.00 114.56 2j4d n LEU 114 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2j4d n LEU 114 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2j4d n LEU 114 CO 0.00 -0.00 0.65 0.21 -1.33 0.00 0.00 177.39 176.92 2j4d s ASN 115 N 0.75 -0.08 -0.17 -1.43 3.84 -1.26 -3.23 114.94 113.36 2j4d s ASN 115 Ca 0.00 -0.75 0.01 0.00 0.21 0.00 0.00 52.86 52.33 2j4d s ASN 115 Cb 0.00 0.64 0.02 0.00 -0.55 0.00 0.00 41.25 41.37 2j4d s ASN 115 CO 0.00 -1.25 -0.16 -0.22 -2.79 0.00 0.00 177.10 172.68 2j4d s LEU 116 N -3.11 1.95 -0.18 3.21 2.96 -1.26 -4.26 118.68 117.98 2j4d s LEU 116 Ca 0.16 -0.60 -0.27 0.00 -0.22 0.00 0.00 54.13 53.20 2j4d s LEU 116 Cb -0.04 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.33 2j4d s LEU 116 CO 0.07 -0.04 0.93 -0.22 -1.32 0.00 0.00 176.35 175.76 2j4d s LEU 117 N 1.39 4.16 -0.17 -0.68 2.96 0.09 -4.79 118.68 121.64 2j4d s LEU 117 Ca 0.04 1.29 -0.02 0.00 -0.22 0.00 0.00 54.13 55.22 2j4d s LEU 117 Cb -0.13 -3.38 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 2j4d s LEU 117 CO -0.11 -0.50 -0.09 -0.63 -1.32 0.00 0.00 176.35 173.70 2j4d s ILE 118 N 2.50 3.25 0.04 6.68 1.01 0.27 -1.24 121.20 133.70 2j4d s ILE 118 Ca 0.42 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.53 2j4d s ILE 118 Cb -0.16 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2j4d s ILE 118 CO 0.11 0.49 -0.10 -0.13 0.00 0.00 0.00 174.94 175.31 2j4d s ARG 119 N 0.78 0.64 -0.24 2.79 1.81 -0.94 -4.32 118.95 119.47 2j4d s ARG 119 Ca -0.03 -0.69 -0.10 0.00 -1.72 0.00 0.00 55.73 53.19 2j4d s ARG 119 Cb -0.15 -0.53 -0.05 0.00 -0.45 0.00 0.00 34.95 33.77 2j4d s ARG 119 CO 0.01 0.12 0.14 -1.12 -0.68 0.00 0.00 175.30 173.78 2j4d s SER 120 N -1.25 5.93 0.00 0.23 0.01 -1.26 -0.29 113.70 117.07 2j4d s SER 120 Ca -0.04 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2j4d s SER 120 Cb -0.08 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2j4d s SER 120 CO 0.01 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2j4d n GLY 121 N 4.39 0.13 3.72 3.44 0.00 -0.17 -4.89 105.19 111.82 2j4d n GLY 121 Ca -0.15 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 2j4d n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j4d s LYS 122 N -1.58 4.55 0.30 1.61 1.02 -1.26 -3.61 119.74 120.78 2j4d s LYS 122 Ca 0.00 1.64 0.03 0.00 0.02 0.00 0.00 55.97 57.66 2j4d s LYS 122 Cb 0.00 -3.35 0.61 0.00 -0.52 0.00 0.00 37.83 34.57 2j4d s LYS 122 CO 0.00 -0.03 1.85 -1.35 -0.92 0.00 0.00 175.35 174.90 2j4d h PRO 123 N 6.02 0.91 0.00 -1.68 0.11 -1.95 0.14 132.00 135.54 2j4d h PRO 123 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2j4d h PRO 123 Cb 1.21 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2j4d h PRO 123 CO 0.75 0.60 0.00 -0.85 -0.21 0.00 0.00 178.00 178.29 2j4d n GLU 124 N -4.60 0.11 -0.11 1.05 0.00 -1.26 -0.85 120.64 114.98 2j4d n GLU 124 Ca 0.18 0.42 -0.17 0.00 0.00 0.00 0.00 57.16 57.60 2j4d n GLU 124 Cb 0.37 -1.74 -0.10 0.00 0.00 0.00 0.00 31.44 29.98 2j4d n GLU 124 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2j4d n GLU 125 N -1.95 0.52 -0.03 3.44 1.02 -0.14 -4.47 120.64 119.04 2j4d n GLU 125 Ca 0.02 0.14 -0.13 0.00 -0.02 0.00 0.00 57.16 57.16 2j4d n GLU 125 Cb 0.15 -1.41 -0.10 0.00 -0.02 0.00 0.00 31.44 30.07 2j4d n GLU 125 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2j4d h ILE 126 N -0.15 1.42 -0.20 -3.67 2.04 -0.92 -3.28 117.51 112.74 2j4d h ILE 126 Ca -0.49 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 2j4d h ILE 126 Cb 1.70 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 39.99 2j4d h ILE 126 CO -0.12 0.36 0.10 -0.07 0.00 0.00 0.00 178.15 178.42 2j4d h LEU 127 N -0.40 0.26 -1.43 1.44 3.38 -1.23 -1.70 115.31 115.62 2j4d h LEU 127 Ca 0.00 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2j4d h LEU 127 Cb 0.61 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2j4d h LEU 127 CO 0.01 0.29 0.39 -0.65 0.09 0.00 0.00 178.44 178.57 2j4d h PRO 128 N 0.21 0.76 -0.19 1.13 0.11 -1.75 0.41 132.00 132.68 2j4d h PRO 128 Ca 0.07 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 2j4d h PRO 128 Cb 0.09 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2j4d h PRO 128 CO -0.01 0.50 0.05 1.03 -0.21 0.00 0.00 178.00 179.36 2j4d h SER 129 N 0.78 0.29 -0.58 -2.05 0.87 -1.56 -1.90 113.55 109.40 2j4d h SER 129 Ca 0.22 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 2j4d h SER 129 Cb -0.07 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2j4d h SER 129 CO -0.05 0.44 0.07 -0.07 -0.53 0.00 0.00 176.83 176.70 2j4d h LEU 130 N 0.12 0.97 -0.48 2.23 3.38 -0.83 -0.62 115.31 120.08 2j4d h LEU 130 Ca 0.06 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2j4d h LEU 130 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2j4d h LEU 130 CO 0.00 0.98 0.32 0.00 0.09 0.00 0.00 178.44 179.83 2j4d h ALA 131 N 1.13 0.61 0.01 1.53 0.00 -0.77 -0.35 119.26 121.43 2j4d h ALA 131 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2j4d h ALA 131 Cb 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2j4d h ALA 131 CO 0.01 0.07 -0.00 -0.22 0.00 0.00 0.00 179.25 179.11 2j4d h LYS 132 N 0.65 -0.01 -0.57 0.00 3.64 -1.16 0.22 116.57 119.34 2j4d h LYS 132 Ca 0.18 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.65 2j4d h LYS 132 Cb -0.06 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.69 2j4d h LYS 132 CO -0.04 0.27 0.17 -0.44 -2.27 0.00 0.00 179.45 177.15 2j4d h ASP 133 N -0.29 0.13 -0.26 4.20 3.32 -0.87 -2.72 116.42 119.92 2j4d h ASP 133 Ca -0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2j4d h ASP 133 Cb 0.29 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2j4d h ASP 133 CO 0.00 0.08 0.00 0.49 -1.72 0.00 0.00 179.24 178.10 2j4d n PHE 134 N -5.05 0.32 -3.33 4.55 3.72 -0.16 -4.97 117.46 112.53 2j4d n PHE 134 Ca 0.08 -0.16 -0.23 0.00 -0.05 0.00 0.00 57.45 57.08 2j4d n PHE 134 Cb 0.27 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.87 2j4d n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2j4d n GLY 135 N 1.43 -0.54 3.76 1.37 0.00 0.66 -4.81 105.19 107.06 2j4d n GLY 135 Ca 0.18 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 2j4d n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j4d s ALA 136 N -3.25 3.55 -0.10 4.61 0.00 -0.48 -4.53 121.76 121.56 2j4d s ALA 136 Ca 0.46 1.29 0.14 0.00 0.00 0.00 0.00 51.96 53.85 2j4d s ALA 136 Cb -0.20 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 2j4d s ALA 136 CO 0.57 -0.69 1.18 0.00 0.00 0.00 0.00 175.76 176.81 2j4d h ARG 137 N 4.20 0.00 -3.78 0.00 3.08 -1.25 -3.42 114.38 113.21 2j4d h ARG 137 Ca -0.47 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.49 2j4d h ARG 137 Cb 1.22 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.14 2j4d h ARG 137 CO 0.71 0.49 -0.32 0.95 -1.07 0.00 0.00 179.97 180.73 2j4d s THR 138 N -2.90 0.11 -0.14 2.04 -4.23 -1.26 -2.74 115.64 106.53 2j4d s THR 138 Ca 0.01 -1.17 -0.00 0.00 -1.18 0.00 0.00 61.69 59.35 2j4d s THR 138 Cb 0.08 -1.46 0.03 0.00 1.34 0.00 0.00 72.50 72.49 2j4d s THR 138 CO 0.78 -0.51 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.58 2j4d s VAL 139 N -3.88 1.11 -0.05 2.29 1.01 -0.16 -1.46 120.40 119.25 2j4d s VAL 139 Ca 0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2j4d s VAL 139 Cb 0.04 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2j4d s VAL 139 CO -0.08 0.29 0.14 -0.36 0.00 0.00 0.00 175.10 175.09 2j4d s PHE 140 N 1.66 3.51 0.13 5.22 0.08 -0.08 -0.17 117.98 128.32 2j4d s PHE 140 Ca 0.03 0.39 -0.25 0.00 0.12 0.00 0.00 56.93 57.22 2j4d s PHE 140 Cb -0.14 -1.85 0.07 0.00 -0.57 0.00 0.00 43.02 40.53 2j4d s PHE 140 CO -0.08 0.66 0.75 0.00 -0.10 0.00 0.00 175.22 176.45 2j4d s ALA 141 N -1.18 -1.62 0.26 5.36 0.00 -0.77 -0.46 121.76 123.35 2j4d s ALA 141 Ca 0.21 0.48 -0.23 0.00 0.00 0.00 0.00 51.96 52.43 2j4d s ALA 141 Cb -0.12 0.71 -0.09 0.00 0.00 0.00 0.00 23.12 23.61 2j4d s ALA 141 CO 0.12 -0.82 0.82 -1.01 0.00 0.00 0.00 175.76 174.87 2j4d s HIS 142 N -3.52 3.68 0.18 0.00 3.76 -1.26 0.10 115.29 118.22 2j4d s HIS 142 Ca 0.05 1.57 -0.30 0.00 -0.15 0.00 0.00 55.06 56.23 2j4d s HIS 142 Cb -0.02 -2.75 -0.08 0.00 1.11 0.00 0.00 32.58 30.84 2j4d s HIS 142 CO -0.07 0.29 1.11 0.21 -0.85 0.00 0.00 174.74 175.43 2j4d s LYS 143 N -1.98 4.58 0.48 1.40 2.47 0.40 -4.70 119.74 122.39 2j4d s LYS 143 Ca 0.46 1.73 0.07 0.00 -1.56 0.00 0.00 55.97 56.67 2j4d s LYS 143 Cb -0.18 -3.27 0.01 0.00 -1.46 0.00 0.00 37.83 32.92 2j4d s LYS 143 CO 0.22 0.06 0.38 -1.21 0.16 0.00 0.00 175.35 174.96 2j4d s GLU 144 N -0.35 2.36 -0.04 4.03 0.41 -1.26 -4.68 118.70 119.17 2j4d s GLU 144 Ca 0.50 -1.78 0.03 0.00 -0.41 0.00 0.00 54.97 53.30 2j4d s GLU 144 Cb -0.30 -2.22 -0.04 0.00 -1.78 0.00 0.00 34.13 29.79 2j4d s GLU 144 CO 0.35 -0.39 0.01 0.25 -0.49 0.00 0.00 175.26 174.98 2j4d n THR 145 N -1.63 0.25 -2.70 3.63 -2.24 -1.26 -4.81 114.28 105.52 2j4d n THR 145 Ca 0.01 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 2j4d n THR 145 Cb 0.63 -0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 2j4d n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j4d n SER 147 N -1.83 -0.70 -0.09 0.00 2.88 -1.26 -1.31 113.62 111.32 2j4d n SER 147 Ca 0.02 1.25 -0.08 0.00 -1.33 0.00 0.00 58.87 58.72 2j4d n SER 147 Cb 0.54 -0.18 -0.01 0.00 -0.75 0.00 0.00 64.21 63.81 2j4d n SER 147 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2j4d h GLU 148 N 0.00 0.36 -0.36 -1.46 5.08 -1.99 -0.96 114.58 115.24 2j4d h GLU 148 Ca 0.13 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2j4d h GLU 148 Cb 0.31 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2j4d h GLU 148 CO -0.67 0.24 -0.29 0.93 -1.00 0.00 0.00 179.01 178.22 2j4d h GLU 149 N 0.37 0.77 0.00 2.33 3.07 -1.77 -2.56 114.58 116.80 2j4d h GLU 149 Ca 0.12 -0.34 -0.07 0.00 -0.50 0.00 0.00 59.36 58.57 2j4d h GLU 149 Cb 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2j4d h GLU 149 CO -0.06 0.96 -0.33 -0.39 -1.40 0.00 0.00 179.01 177.80 2j4d h VAL 150 N 0.66 0.72 -0.37 3.13 -1.51 -1.05 -2.21 116.25 115.60 2j4d h VAL 150 Ca 0.08 -1.49 -0.16 0.00 -1.23 0.00 0.00 66.70 63.90 2j4d h VAL 150 Cb 0.82 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.94 2j4d h VAL 150 CO 0.07 0.32 -0.39 -0.78 -1.23 0.00 0.00 177.57 175.56 2j4d h ASP 151 N 0.00 0.97 -0.41 4.19 3.58 -0.94 -1.50 116.42 122.31 2j4d h ASP 151 Ca -0.00 -0.44 -0.07 0.00 0.42 0.00 0.00 57.03 56.93 2j4d h ASP 151 Cb 0.94 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 2j4d h ASP 151 CO 0.04 1.24 0.02 0.58 -2.88 0.00 0.00 179.24 178.24 2j4d h VAL 152 N 0.74 1.24 -0.61 2.25 2.07 -1.18 -0.27 116.25 120.50 2j4d h VAL 152 Ca 0.06 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2j4d h VAL 152 Cb 0.98 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2j4d h VAL 152 CO 0.09 0.34 0.40 -0.33 0.02 0.00 0.00 177.57 178.09 2j4d h GLU 153 N 0.75 0.80 -0.24 1.57 5.08 -1.10 0.28 114.58 121.72 2j4d h GLU 153 Ca 0.15 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2j4d h GLU 153 Cb 0.42 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2j4d h GLU 153 CO 0.02 0.54 0.13 -0.09 -1.00 0.00 0.00 179.01 178.60 2j4d h ARG 154 N 0.82 0.33 -0.54 2.33 2.43 -0.68 0.21 114.38 119.28 2j4d h ARG 154 Ca 0.22 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2j4d h ARG 154 Cb -0.09 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2j4d h ARG 154 CO -0.05 0.29 0.12 -0.07 -1.51 0.00 0.00 179.97 178.75 2j4d h LEU 155 N 0.28 0.79 -0.27 3.80 3.38 -0.64 -0.32 115.31 122.33 2j4d h LEU 155 Ca 0.08 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2j4d h LEU 155 Cb 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2j4d h LEU 155 CO -0.01 0.78 -0.18 0.58 0.09 0.00 0.00 178.44 179.70 2j4d h VAL 156 N 0.81 1.30 -0.55 1.22 2.07 -0.75 -0.45 116.25 119.90 2j4d h VAL 156 Ca 0.17 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2j4d h VAL 156 Cb 0.32 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2j4d h VAL 156 CO 0.00 0.41 0.34 -1.13 0.02 0.00 0.00 177.57 177.22 2j4d h ASN 157 N 0.33 0.66 0.51 0.57 -1.24 -0.61 -0.89 115.58 114.90 2j4d h ASN 157 Ca 0.05 -0.05 -0.10 0.00 0.71 0.00 0.00 56.30 56.92 2j4d h ASN 157 Cb 0.72 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 2j4d h ASN 157 CO 0.05 0.51 -0.47 1.56 -1.29 0.00 0.00 177.43 177.78 2j4d h GLN 158 N 0.75 0.00 -0.48 6.67 4.20 -1.01 -2.37 115.11 122.87 2j4d h GLN 158 Ca 0.20 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.78 2j4d h GLN 158 Cb -0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2j4d h GLN 158 CO -0.04 0.47 -0.22 0.78 -0.67 0.00 0.00 178.83 179.15 2j4d h GLY 159 N 1.48 1.07 1.17 3.46 0.00 -0.42 -1.58 103.07 108.25 2j4d h GLY 159 Ca -0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 47.33 46.26 2j4d h GLY 159 CO 0.06 0.87 -0.14 1.41 0.00 0.00 0.00 176.54 178.74 2j4d h LEU 160 N 0.85 0.97 -0.69 3.11 3.38 -0.97 -2.95 115.31 119.01 2j4d h LEU 160 Ca 0.11 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2j4d h LEU 160 Cb 0.80 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2j4d h LEU 160 CO 0.07 1.10 -0.03 0.11 0.09 0.00 0.00 178.44 179.78 2j4d h LYS 161 N 0.85 0.98 0.00 1.13 1.57 -1.32 -2.30 116.57 117.48 2j4d h LYS 161 Ca 0.13 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2j4d h LYS 161 Cb 0.70 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2j4d h LYS 161 CO 0.05 0.99 0.00 -2.13 -0.57 0.00 0.00 179.45 177.79 2j4d n ARG 162 N -4.17 0.13 -0.11 3.15 0.63 -0.60 -0.58 116.66 115.10 2j4d n ARG 162 Ca 0.02 0.20 0.04 0.00 -0.92 0.00 0.00 57.85 57.19 2j4d n ARG 162 Cb 0.35 -1.50 0.10 0.00 0.45 0.00 0.00 32.46 31.86 2j4d n ARG 162 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2j4d n VAL 163 N -1.27 0.82 0.00 5.15 0.24 -0.87 -5.06 118.33 117.33 2j4d n VAL 163 Ca 0.04 -0.91 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 2j4d n VAL 163 Cb 0.06 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 2j4d n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j4d n GLY 164 N 0.28 3.15 0.00 7.63 0.00 0.25 -4.99 105.19 111.51 2j4d n GLY 164 Ca 0.08 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2j4d n GLY 164 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2j4d n ASN 165 N 0.00 0.00 0.00 1.61 5.03 -1.26 -4.06 115.26 116.58 2j4d n ASN 165 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2j4d n ASN 165 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2j4d n ASN 165 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2j4d n SER 166 N 0.00 0.00 -3.99 6.41 2.88 -1.26 -4.85 113.62 112.81 2j4d n SER 166 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2j4d n SER 166 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 2j4d n SER 166 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2j4d s THR 167 N 0.00 1.56 -0.15 2.46 2.01 -1.26 -4.50 115.64 115.76 2j4d s THR 167 Ca 0.00 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 61.04 2j4d s THR 167 Cb 0.00 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2j4d s THR 167 CO 0.00 0.21 0.08 -1.59 -0.69 0.00 0.00 174.62 172.64 2j4d s LYS 168 N 1.44 3.68 -0.24 4.92 -2.85 -1.11 -4.53 119.74 121.05 2j4d s LYS 168 Ca 0.00 -0.28 -0.20 0.00 -1.00 0.00 0.00 55.97 54.50 2j4d s LYS 168 Cb -0.15 -3.16 -0.02 0.00 -2.06 0.00 0.00 37.83 32.43 2j4d s LYS 168 CO -0.09 0.50 0.60 -1.17 0.10 0.00 0.00 175.35 175.30 2j4d s LEU 169 N -0.26 4.08 -0.34 2.77 2.96 -1.26 -0.99 118.68 125.64 2j4d s LEU 169 Ca 0.09 0.70 -0.05 0.00 -0.22 0.00 0.00 54.13 54.65 2j4d s LEU 169 Cb -0.12 -2.82 0.05 0.00 0.50 0.00 0.00 46.19 43.80 2j4d s LEU 169 CO 0.01 -0.32 0.10 -1.61 -1.32 0.00 0.00 176.35 173.21 2j4d s GLU 170 N 2.29 2.50 -0.18 1.98 0.41 0.76 -4.95 118.70 121.51 2j4d s GLU 170 Ca 0.26 -1.29 -0.14 0.00 -0.41 0.00 0.00 54.97 53.38 2j4d s GLU 170 Cb -0.16 -3.42 -0.04 0.00 -1.78 0.00 0.00 34.13 28.73 2j4d s GLU 170 CO 0.09 -0.72 0.32 -0.51 -0.49 0.00 0.00 175.26 173.96 2j4d s LEU 171 N 1.33 4.20 -0.12 1.80 1.43 -1.26 -1.86 118.68 124.21 2j4d s LEU 171 Ca -0.01 0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 53.56 2j4d s LEU 171 Cb -0.20 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 2j4d s LEU 171 CO 0.01 0.03 -0.06 -0.63 0.23 0.00 0.00 176.35 175.93 2j4d s ILE 172 N 0.81 3.71 0.25 -0.59 -1.09 0.11 -4.74 121.20 119.68 2j4d s ILE 172 Ca 0.17 -0.44 -0.30 0.00 -2.23 0.00 0.00 60.65 57.85 2j4d s ILE 172 Cb -0.14 -2.58 -0.09 0.00 -1.58 0.00 0.00 42.46 38.07 2j4d s ILE 172 CO 0.06 0.53 1.21 0.86 -1.23 0.00 0.00 174.94 176.37 2j4d s TRP 173 N -0.04 3.36 0.00 3.97 -0.11 -1.26 -0.46 118.94 124.40 2j4d s TRP 173 Ca 0.00 1.48 0.00 0.00 1.22 0.00 0.00 56.10 58.80 2j4d s TRP 173 Cb -0.13 -3.47 0.00 0.00 -1.50 0.00 0.00 33.47 28.36 2j4d s TRP 173 CO 0.03 -1.26 0.00 0.41 -4.62 0.00 0.00 176.95 171.51 2j4d n GLY 174 N 1.56 3.70 4.64 5.86 0.00 -1.26 -4.92 105.19 114.77 2j4d n GLY 174 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2j4d n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j4d n SER 175 N 0.00 0.00 -4.93 1.61 3.41 -1.26 -4.95 113.62 107.50 2j4d n SER 175 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 2j4d n SER 175 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2j4d n SER 175 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2j4d s THR 176 N 0.00 5.14 0.02 6.66 -4.23 -1.26 -4.66 115.64 117.30 2j4d s THR 176 Ca 0.00 -0.38 -0.19 0.00 -1.18 0.00 0.00 61.69 59.94 2j4d s THR 176 Cb 0.00 -3.80 -0.22 0.00 1.34 0.00 0.00 72.50 69.83 2j4d s THR 176 CO 0.00 -0.37 1.14 -0.03 -0.54 0.00 0.00 174.62 174.82 2j4d h MET 177 N 1.37 0.45 -5.38 3.99 1.85 -1.92 -3.41 114.93 111.87 2j4d h MET 177 Ca -0.49 -0.43 -0.60 0.00 -0.61 0.00 0.00 59.70 57.57 2j4d h MET 177 Cb 1.20 0.11 -0.11 0.00 0.43 0.00 0.00 31.60 33.24 2j4d h MET 177 CO 0.64 1.08 -0.38 0.71 -0.40 0.00 0.00 176.91 178.56 2j4d s TYR 178 N -3.38 3.43 0.29 1.39 1.51 -1.26 -4.48 117.35 114.85 2j4d s TYR 178 Ca -0.13 0.48 -0.29 0.00 -1.01 0.00 0.00 57.07 56.12 2j4d s TYR 178 Cb 0.04 -2.29 -0.10 0.00 -0.11 0.00 0.00 41.96 39.51 2j4d s TYR 178 CO 0.82 0.23 1.15 -1.58 -1.11 0.00 0.00 175.55 175.06 2j4d s HIS 179 N 0.53 3.45 0.27 2.71 2.46 -1.26 -4.94 115.29 118.51 2j4d s HIS 179 Ca 0.13 1.62 -0.00 0.00 0.47 0.00 0.00 55.06 57.28 2j4d s HIS 179 Cb -0.12 -3.38 0.51 0.00 -0.13 0.00 0.00 32.58 29.45 2j4d s HIS 179 CO 0.02 -0.88 1.83 -0.22 -2.47 0.00 0.00 174.74 173.03 2j4d h LYS 180 N 3.79 0.94 0.00 2.88 3.64 -1.94 -1.38 116.57 124.49 2j4d h LYS 180 Ca -0.47 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2j4d h LYS 180 Cb 1.21 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2j4d h LYS 180 CO 0.67 0.62 0.00 -0.44 -2.27 0.00 0.00 179.45 178.03 2j4d h ASP 181 N 0.96 0.00 0.14 4.20 3.32 -1.97 -3.01 116.42 120.07 2j4d h ASP 181 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 2j4d h ASP 181 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2j4d h ASP 181 CO -0.26 0.00 -0.51 0.47 -1.72 0.00 0.00 179.24 177.22 2j4d n ASP 182 N -2.72 1.30 -4.72 6.45 8.00 -0.53 -4.99 116.55 119.33 2j4d n ASP 182 Ca 0.01 -1.04 -0.36 0.00 0.71 0.00 0.00 54.79 54.12 2j4d n ASP 182 Cb 0.26 0.44 0.08 0.00 -0.02 0.00 0.00 41.12 41.88 2j4d n ASP 182 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2j4d s LEU 183 N -2.66 3.43 -0.03 0.64 1.43 -1.14 -4.83 118.68 115.53 2j4d s LEU 183 Ca 0.17 2.49 0.02 0.00 -1.03 0.00 0.00 54.13 55.79 2j4d s LEU 183 Cb 0.18 -4.60 0.12 0.00 0.03 0.00 0.00 46.19 41.91 2j4d s LEU 183 CO 0.63 -2.17 0.77 -0.81 0.23 0.00 0.00 176.35 175.00 2j4d n PRO 184 N -2.35 1.52 -3.54 1.29 -0.04 -1.26 -4.81 135.00 125.80 2j4d n PRO 184 Ca 0.15 -0.46 -0.10 0.00 -0.04 0.00 0.00 63.50 63.05 2j4d n PRO 184 Cb 0.49 -1.51 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 2j4d n PRO 184 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2j4d s PHE 185 N -1.38 -0.38 0.51 0.54 -0.12 -1.26 -5.15 117.98 110.74 2j4d s PHE 185 Ca 0.08 0.50 -0.19 0.00 -0.05 0.00 0.00 56.93 57.27 2j4d s PHE 185 Cb 0.06 0.48 -0.07 0.00 -0.63 0.00 0.00 43.02 42.86 2j4d s PHE 185 CO 0.03 -0.44 1.04 0.34 -0.05 0.00 0.00 175.22 176.14 2j4d s ASP 186 N -1.66 6.23 0.62 1.98 2.15 -1.26 -4.91 116.67 119.81 2j4d s ASP 186 Ca 0.00 1.88 0.35 0.00 0.43 0.00 0.00 52.55 55.21 2j4d s ASP 186 Cb -0.01 -2.55 2.05 0.00 -0.30 0.00 0.00 42.92 42.11 2j4d s ASP 186 CO -0.02 -0.86 2.30 -0.37 -0.17 0.00 0.00 175.17 176.05 2j4d h VAL 187 N 1.26 0.34 0.00 1.11 -1.51 -1.94 0.27 116.25 115.78 2j4d h VAL 187 Ca -0.49 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.97 2j4d h VAL 187 Cb 1.22 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2j4d h VAL 187 CO 0.59 0.00 -0.06 -0.26 -1.23 0.00 0.00 177.57 176.61 2j4d h PHE 188 N 0.00 0.00 -0.56 5.19 -1.00 -1.94 -1.41 116.94 117.22 2j4d h PHE 188 Ca -0.00 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.47 2j4d h PHE 188 Cb 0.00 0.00 -0.19 0.00 3.61 0.00 0.00 35.95 39.37 2j4d h PHE 188 CO 0.00 0.06 0.09 -0.25 -1.61 0.00 0.00 178.31 176.60 2j4d n ASP 189 N -4.05 3.25 -4.76 2.17 8.00 0.08 -5.00 116.55 116.23 2j4d n ASP 189 Ca -0.03 -3.76 -0.41 0.00 0.71 0.00 0.00 54.79 51.31 2j4d n ASP 189 Cb 0.15 -0.69 -0.02 0.00 -0.02 0.00 0.00 41.12 40.54 2j4d n ASP 189 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2j4d s LEU 190 N -3.33 4.40 0.39 0.64 2.96 -0.53 -4.83 118.68 118.37 2j4d s LEU 190 Ca 0.49 2.70 -0.27 0.00 -0.22 0.00 0.00 54.13 56.83 2j4d s LEU 190 Cb 0.43 -3.64 -0.10 0.00 0.50 0.00 0.00 46.19 43.38 2j4d s LEU 190 CO 0.02 -0.65 1.44 -2.84 -1.32 0.00 0.00 176.35 173.00 2j4d s PRO 191 N -1.09 4.05 0.00 0.98 0.02 -1.26 -4.88 135.00 132.81 2j4d s PRO 191 Ca 0.54 2.46 0.31 0.00 0.02 0.00 0.00 61.00 64.33 2j4d s PRO 191 Cb -0.41 -2.90 1.65 0.00 0.02 0.00 0.00 34.50 32.85 2j4d s PRO 191 CO 0.49 -0.54 2.09 -0.25 -0.33 0.00 0.00 177.00 178.46 2j4d n ASP 192 N 0.35 0.25 -4.24 2.53 8.00 -1.26 -4.66 116.55 117.52 2j4d n ASP 192 Ca 0.02 -0.87 -0.34 0.00 0.71 0.00 0.00 54.79 54.31 2j4d n ASP 192 Cb 0.40 -0.06 -0.15 0.00 -0.02 0.00 0.00 41.12 41.30 2j4d n ASP 192 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2j4d s VAL 193 N -2.16 2.80 0.21 2.53 1.01 -1.26 -4.15 120.40 119.39 2j4d s VAL 193 Ca 0.41 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 2j4d s VAL 193 Cb 0.21 -2.23 0.16 0.00 0.00 0.00 0.00 36.38 34.53 2j4d s VAL 193 CO 0.39 0.48 1.72 0.22 0.00 0.00 0.00 175.10 177.92 2j4d h TYR 194 N 7.92 0.31 -0.95 5.22 3.20 -1.99 -1.92 116.97 128.77 2j4d h TYR 194 Ca -0.42 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.61 2j4d h TYR 194 Cb 1.16 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 39.30 2j4d h TYR 194 CO 0.53 0.03 0.57 1.15 -1.64 0.00 0.00 178.16 178.80 2j4d h THR 195 N 0.34 0.89 -0.45 1.81 2.02 -1.97 0.22 112.91 115.76 2j4d h THR 195 Ca 0.33 -0.31 -0.14 0.00 0.77 0.00 0.00 66.41 67.05 2j4d h THR 195 Cb 0.46 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2j4d h THR 195 CO -0.37 0.16 -0.28 1.56 0.37 0.00 0.00 175.52 176.96 2j4d h GLN 196 N 0.90 0.98 -0.07 6.66 1.08 -1.77 -0.46 115.11 122.44 2j4d h GLN 196 Ca 0.47 -0.45 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2j4d h GLN 196 Cb 0.49 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2j4d h GLN 196 CO -0.28 1.13 0.03 0.35 -0.95 0.00 0.00 178.83 179.11 2j4d h PHE 197 N 0.83 0.10 0.07 2.96 3.57 -0.78 -1.93 116.94 121.75 2j4d h PHE 197 Ca 0.09 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2j4d h PHE 197 Cb 0.87 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 2j4d h PHE 197 CO 0.06 0.17 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.18 2j4d h ARG 198 N -0.00 -0.10 -0.88 1.11 2.43 -0.53 -1.67 114.38 114.73 2j4d h ARG 198 Ca 0.02 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2j4d h ARG 198 Cb 0.11 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2j4d h ARG 198 CO -0.00 -0.07 0.57 0.87 -1.51 0.00 0.00 179.97 179.83 2j4d h LYS 199 N -0.11 0.94 0.00 0.20 1.57 -1.04 -1.30 116.57 116.83 2j4d h LYS 199 Ca -0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2j4d h LYS 199 Cb 0.09 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2j4d h LYS 199 CO 0.01 0.62 -0.00 0.77 -0.57 0.00 0.00 179.45 180.28 2j4d h SER 200 N 0.97 -0.00 -0.38 0.86 0.02 -0.96 -1.68 113.55 112.38 2j4d h SER 200 Ca 0.39 -0.38 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2j4d h SER 200 Cb 0.26 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2j4d h SER 200 CO -0.15 0.38 -0.12 -0.37 -1.14 0.00 0.00 176.83 175.42 2j4d h VAL 201 N -0.38 1.26 0.00 2.27 -1.51 -1.14 0.94 116.25 117.69 2j4d h VAL 201 Ca -0.00 -1.21 -0.07 0.00 -1.23 0.00 0.00 66.70 64.19 2j4d h VAL 201 Cb 0.38 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 2j4d h VAL 201 CO 0.00 0.42 -0.34 -0.33 -1.23 0.00 0.00 177.57 176.08 2j4d h GLU 202 N 0.74 0.00 0.02 5.19 5.08 -1.25 0.22 114.58 124.57 2j4d h GLU 202 Ca 0.12 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.19 2j4d h GLU 202 Cb 0.62 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2j4d h GLU 202 CO 0.04 0.34 -1.68 0.00 -1.00 0.00 0.00 179.01 176.71 2j4d h ALA 203 N 1.66 0.70 -0.01 3.43 0.00 -1.00 -3.41 119.26 120.64 2j4d h ALA 203 Ca -0.00 -1.42 0.00 0.00 0.00 0.00 0.00 54.91 53.49 2j4d h ALA 203 Cb 0.66 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2j4d h ALA 203 CO 0.04 1.53 0.00 1.63 0.00 0.00 0.00 179.25 182.45 2j4d n LYS 204 N -3.12 -0.29 -4.36 0.00 5.02 0.30 -5.05 118.16 110.66 2j4d n LYS 204 Ca -0.17 -0.80 -0.19 0.00 -2.02 0.00 0.00 58.31 55.12 2j4d n LYS 204 Cb 1.04 -1.10 -0.10 0.00 -0.02 0.00 0.00 35.03 34.86 2j4d n LYS 204 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2j4d s SER 206 N -3.34 3.52 -0.17 0.00 0.01 -1.26 -4.72 113.70 107.74 2j4d s SER 206 Ca 0.24 -0.86 -0.14 0.00 1.31 0.00 0.00 55.95 56.49 2j4d s SER 206 Cb -0.00 -0.30 -0.05 0.00 0.21 0.00 0.00 66.02 65.88 2j4d s SER 206 CO 0.08 0.11 0.30 -0.63 0.41 0.00 0.00 173.24 173.51 2j4d s ILE 207 N -1.79 5.29 0.50 1.44 1.01 -1.26 -4.79 121.20 121.60 2j4d s ILE 207 Ca 0.22 0.56 -0.21 0.00 0.00 0.00 0.00 60.65 61.22 2j4d s ILE 207 Cb -0.08 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 2j4d s ILE 207 CO 0.11 0.36 1.12 -0.13 0.00 0.00 0.00 174.94 176.40 2j4d s ARG 208 N 0.67 3.62 0.72 2.79 0.52 -1.26 -5.00 118.95 121.00 2j4d s ARG 208 Ca 0.16 1.61 -0.15 0.00 -0.52 0.00 0.00 55.73 56.84 2j4d s ARG 208 Cb -0.13 -2.19 0.03 0.00 0.52 0.00 0.00 34.95 33.18 2j4d s ARG 208 CO 0.05 -0.63 1.18 -1.12 0.02 0.00 0.00 175.30 174.79 2j4d s SER 209 N -1.66 4.41 0.51 0.23 0.01 -1.26 -4.90 113.70 111.04 2j4d s SER 209 Ca 0.68 2.25 -0.21 0.00 1.31 0.00 0.00 55.95 59.99 2j4d s SER 209 Cb -0.24 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.35 2j4d s SER 209 CO 0.28 -2.11 1.12 -0.94 0.41 0.00 0.00 173.24 172.00 2j4d s SER 210 N -2.20 5.95 0.03 2.44 1.04 -1.26 -4.96 113.70 114.75 2j4d s SER 210 Ca 0.72 2.17 -0.30 0.00 0.48 0.00 0.00 55.95 59.02 2j4d s SER 210 Cb -0.27 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.22 2j4d s SER 210 CO 0.44 -1.06 1.20 -0.89 0.98 0.00 0.00 173.24 173.92 2j4d s THR 211 N -1.74 4.08 0.01 2.02 2.01 -1.26 -4.99 115.64 115.77 2j4d s THR 211 Ca 0.69 1.48 -0.25 0.00 0.31 0.00 0.00 61.69 63.92 2j4d s THR 211 Cb -0.24 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 2j4d s THR 211 CO 0.28 0.08 0.79 -0.13 -0.69 0.00 0.00 174.62 174.95 2j4d s ARG 212 N 1.37 4.50 -0.12 4.92 1.81 -1.26 -3.23 118.95 126.94 2j4d s ARG 212 Ca 0.58 1.08 -0.01 0.00 -1.72 0.00 0.00 55.73 55.66 2j4d s ARG 212 Cb -0.28 -3.40 -0.03 0.00 -0.45 0.00 0.00 34.95 30.79 2j4d s ARG 212 CO 0.27 0.16 -0.06 0.42 -0.68 0.00 0.00 175.30 175.41 2j4d s ILE 213 N 0.37 3.68 0.67 1.52 -1.09 -1.25 -4.62 121.20 120.47 2j4d s ILE 213 Ca 0.41 -0.45 -0.16 0.00 -2.23 0.00 0.00 60.65 58.21 2j4d s ILE 213 Cb -0.20 -2.56 0.01 0.00 -1.58 0.00 0.00 42.46 38.12 2j4d s ILE 213 CO 0.23 0.54 1.16 -2.16 -1.23 0.00 0.00 174.94 173.47 2j4d s PRO 214 N -0.06 2.61 0.48 2.79 0.04 -1.26 -1.80 135.00 137.80 2j4d s PRO 214 Ca 0.01 1.61 0.28 0.00 0.04 0.00 0.00 61.00 62.93 2j4d s PRO 214 Cb -0.13 -1.91 0.96 0.00 0.04 0.00 0.00 34.50 33.46 2j4d s PRO 214 CO 0.03 -1.44 1.83 -0.07 0.04 0.00 0.00 177.00 177.40 2j4d h LEU 215 N 0.12 0.00 -8.11 -3.56 3.38 -1.95 -3.41 115.31 101.78 2j4d h LEU 215 Ca -0.48 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.82 2j4d h LEU 215 Cb 1.27 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.69 2j4d h LEU 215 CO 0.53 0.09 -0.79 -0.55 0.09 0.00 0.00 178.44 177.80 2j4d s SER 216 N -5.98 3.91 0.00 -0.43 0.15 -1.26 -4.38 113.70 105.70 2j4d s SER 216 Ca 0.02 -0.81 0.01 0.00 0.70 0.00 0.00 55.95 55.87 2j4d s SER 216 Cb 0.08 -1.59 -0.01 0.00 -1.71 0.00 0.00 66.02 62.80 2j4d s SER 216 CO 0.61 -0.08 0.06 0.18 1.20 0.00 0.00 173.24 175.21 2j4d n LEU 217 N 4.63 0.09 0.00 3.45 4.77 0.43 -5.05 117.00 125.32 2j4d n LEU 217 Ca -0.18 -0.53 -0.30 0.00 -0.03 0.00 0.00 56.01 54.98 2j4d n LEU 217 Cb 0.48 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.82 2j4d n LEU 217 CO 0.26 0.02 0.56 0.61 -1.33 0.00 0.00 177.39 177.51 2j4d n GLY 218 N 0.97 -2.97 3.99 -0.72 0.00 -1.15 -4.76 105.19 100.55 2j4d n GLY 218 Ca 0.00 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.34 2j4d n GLY 218 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j4d s PRO 219 N -5.39 1.96 0.43 1.61 0.04 -1.26 -4.93 135.00 127.46 2j4d s PRO 219 Ca 0.70 -1.08 0.07 0.00 0.04 0.00 0.00 61.00 60.73 2j4d s PRO 219 Cb -0.08 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 2j4d s PRO 219 CO 0.54 -1.20 0.35 0.95 0.04 0.00 0.00 177.00 177.68 2j4d s THR 220 N -3.00 2.46 0.95 1.26 -4.23 -1.26 -2.24 115.64 109.59 2j4d s THR 220 Ca 0.63 -1.42 -0.13 0.00 -1.18 0.00 0.00 61.69 59.60 2j4d s THR 220 Cb -0.07 -2.89 0.16 0.00 1.34 0.00 0.00 72.50 71.05 2j4d s THR 220 CO 0.42 0.00 1.13 -2.84 -0.54 0.00 0.00 174.62 172.79 2j4d s PRO 221 N -4.11 0.83 -0.16 3.99 0.02 -1.26 -4.88 135.00 129.42 2j4d s PRO 221 Ca 0.45 0.30 -0.29 0.00 0.02 0.00 0.00 61.00 61.48 2j4d s PRO 221 Cb -0.02 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.69 2j4d s PRO 221 CO 0.26 -2.41 1.23 0.45 -0.33 0.00 0.00 177.00 176.20 2j4d s SER 222 N -3.91 6.97 -0.09 2.53 0.15 -1.26 -5.00 113.70 113.09 2j4d s SER 222 Ca 0.65 1.67 0.03 0.00 0.70 0.00 0.00 55.95 59.00 2j4d s SER 222 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2j4d s SER 222 CO 0.54 -0.73 -0.21 -0.69 1.20 0.00 0.00 173.24 173.35 2j4d s VAL 223 N 3.34 1.84 0.10 4.45 1.01 -1.26 -5.03 120.40 124.85 2j4d s VAL 223 Ca 0.54 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2j4d s VAL 223 Cb -0.21 -1.61 -0.23 0.00 0.00 0.00 0.00 36.38 34.33 2j4d s VAL 223 CO 0.14 0.51 1.22 0.44 0.00 0.00 0.00 175.10 177.41 2j4d h ASP 224 N 6.82 0.51 -3.03 3.32 3.32 -2.06 -3.43 116.42 121.87 2j4d h ASP 224 Ca -0.23 -0.47 -0.48 0.00 0.02 0.00 0.00 57.03 55.88 2j4d h ASP 224 Cb 1.22 -0.16 -0.41 0.00 0.22 0.00 0.00 39.33 40.21 2j4d h ASP 224 CO 0.48 1.31 -0.76 -0.62 -1.72 0.00 0.00 179.24 177.93 2j4d s ASP 225 N -7.14 2.58 0.09 6.45 2.15 -1.26 -4.99 116.67 114.54 2j4d s ASP 225 Ca -0.05 -0.74 0.23 0.00 0.43 0.00 0.00 52.55 52.42 2j4d s ASP 225 Cb 0.08 -0.29 0.93 0.00 -0.30 0.00 0.00 42.92 43.34 2j4d s ASP 225 CO 0.88 -0.36 1.72 0.79 -0.17 0.00 0.00 175.17 178.03 2j4d n TRP 226 N 5.25 0.32 0.00 -5.34 7.02 -1.26 -4.90 117.44 118.53 2j4d n TRP 226 Ca -0.07 0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 2j4d n TRP 226 Cb 0.48 -0.68 0.00 0.00 -2.42 0.00 0.00 31.31 28.69 2j4d n TRP 226 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2j4d n GLY 227 N 0.75 -0.86 3.87 6.99 0.00 -1.26 -0.57 105.19 114.11 2j4d n GLY 227 Ca 0.05 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 2j4d n GLY 227 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2j4d s ASP 228 N -1.41 6.52 0.11 1.61 1.01 -1.26 -4.62 116.67 118.64 2j4d s ASP 228 Ca 0.00 1.17 -0.30 0.00 0.71 0.00 0.00 52.55 54.13 2j4d s ASP 228 Cb 0.00 -2.34 -0.07 0.00 1.01 0.00 0.00 42.92 41.52 2j4d s ASP 228 CO 0.00 -0.43 1.21 -0.69 0.21 0.00 0.00 175.17 175.48 2j4d s VAL 229 N -2.41 3.79 0.87 -1.27 1.01 -1.26 -4.88 120.40 116.24 2j4d s VAL 229 Ca 0.52 1.36 -0.11 0.00 0.00 0.00 0.00 61.98 63.75 2j4d s VAL 229 Cb -0.10 -3.87 0.11 0.00 0.00 0.00 0.00 36.38 32.52 2j4d s VAL 229 CO 0.32 0.15 1.10 -2.16 0.00 0.00 0.00 175.10 174.51 2j4d s PRO 230 N 0.56 1.47 0.04 2.72 0.04 -1.26 -5.03 135.00 133.54 2j4d s PRO 230 Ca 0.57 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.76 2j4d s PRO 230 Cb -0.31 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2j4d s PRO 230 CO 0.32 -2.18 0.03 0.95 0.04 0.00 0.00 177.00 176.16 2j4d s THR 231 N -2.83 4.25 0.31 1.26 -4.23 -1.26 -5.00 115.64 108.15 2j4d s THR 231 Ca 0.64 -0.73 0.04 0.00 -1.18 0.00 0.00 61.69 60.45 2j4d s THR 231 Cb -0.19 -2.97 0.29 0.00 1.34 0.00 0.00 72.50 70.97 2j4d s THR 231 CO 0.57 0.25 1.88 -0.07 -0.54 0.00 0.00 174.62 176.71 2j4d h LEU 232 N 3.83 0.83 -0.86 4.79 3.38 -1.95 -1.57 115.31 123.76 2j4d h LEU 232 Ca -0.48 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2j4d h LEU 232 Cb 1.17 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 2j4d h LEU 232 CO 0.60 0.47 0.57 -0.33 0.09 0.00 0.00 178.44 179.85 2j4d h GLU 233 N 0.91 1.12 -0.01 1.13 5.08 -1.93 0.09 114.58 120.97 2j4d h GLU 233 Ca 0.44 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.70 2j4d h GLU 233 Cb 0.45 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2j4d h GLU 233 CO -0.20 0.74 -0.11 0.87 -1.00 0.00 0.00 179.01 179.31 2j4d h LYS 234 N 1.16 0.02 -0.00 2.33 1.57 -1.62 -1.32 116.57 118.70 2j4d h LYS 234 Ca 0.32 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2j4d h LYS 234 Cb -0.12 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2j4d h LYS 234 CO -0.07 0.13 -0.08 1.28 -0.57 0.00 0.00 179.45 180.14 2j4d n LEU 235 N -4.40 0.41 0.00 2.94 4.77 -0.14 -4.92 117.00 115.67 2j4d n LEU 235 Ca -0.02 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2j4d n LEU 235 Cb 0.19 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2j4d n LEU 235 CO 0.36 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2j4d n GLY 236 N 1.24 0.60 3.30 -0.72 0.00 -0.50 -4.99 105.19 104.13 2j4d n GLY 236 Ca 0.16 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 2j4d n GLY 236 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j4d s VAL 237 N -2.00 2.55 -0.23 1.61 1.01 -0.29 -5.00 120.40 118.05 2j4d s VAL 237 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 2j4d s VAL 237 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2j4d s VAL 237 CO 0.00 0.54 1.12 -0.70 0.00 0.00 0.00 175.10 176.07 2j4d s GLU 238 N 0.28 4.21 0.57 2.72 2.56 -1.26 -3.12 118.70 124.66 2j4d s GLU 238 Ca -0.13 1.41 -0.19 0.00 0.00 0.00 0.00 54.97 56.05 2j4d s GLU 238 Cb -0.17 -3.70 -0.06 0.00 2.00 0.00 0.00 34.13 32.20 2j4d s GLU 238 CO 0.07 -0.71 0.90 -2.30 -0.56 0.00 0.00 175.26 172.65 2j4d n PRO 239 N 6.53 0.91 -3.95 4.30 -0.02 -1.26 -4.77 135.00 136.74 2j4d n PRO 239 Ca 0.13 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.81 2j4d n PRO 239 Cb 0.46 -2.07 -0.15 0.00 -0.02 0.00 0.00 33.50 31.72 2j4d n PRO 239 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2j4d s GLN 240 N -2.52 0.18 0.23 -0.52 0.74 -1.26 -5.09 119.66 111.42 2j4d s GLN 240 Ca 0.72 -0.01 0.09 0.00 0.05 0.00 0.00 55.36 56.21 2j4d s GLN 240 Cb -0.44 -0.25 -0.04 0.00 1.10 0.00 0.00 33.01 33.37 2j4d s GLN 240 CO 0.50 -0.02 -0.05 -1.21 -0.55 0.00 0.00 175.29 173.96 2j4d s GLU 241 N 0.32 2.18 -0.20 1.67 0.41 -1.26 -4.68 118.70 117.13 2j4d s GLU 241 Ca -0.03 -1.37 -0.29 0.00 -0.41 0.00 0.00 54.97 52.87 2j4d s GLU 241 Cb -0.05 -2.15 0.00 0.00 -1.78 0.00 0.00 34.13 30.15 2j4d s GLU 241 CO -0.01 0.39 1.11 0.08 -0.49 0.00 0.00 175.26 176.35 2j4d s VAL 242 N -2.07 4.55 -0.05 2.63 1.01 -1.26 -4.92 120.40 120.28 2j4d s VAL 242 Ca 0.29 1.87 0.06 0.00 0.00 0.00 0.00 61.98 64.20 2j4d s VAL 242 Cb -0.07 -4.20 -0.24 0.00 0.00 0.00 0.00 36.38 31.86 2j4d s VAL 242 CO 0.18 -0.15 0.64 0.71 0.00 0.00 0.00 175.10 176.47 2j4d h THR 243 N 5.44 0.86 -4.16 3.92 1.35 -1.97 -3.48 112.91 114.86 2j4d h THR 243 Ca -0.22 -2.66 -0.13 0.00 -0.55 0.00 0.00 66.41 62.85 2j4d h THR 243 Cb 1.08 2.49 -0.14 0.00 -1.73 0.00 0.00 68.15 69.85 2j4d h THR 243 CO 0.97 0.64 -0.56 -0.13 -0.25 0.00 0.00 175.52 176.19 2j4d s ARG 244 N -2.60 0.84 3.17 4.72 0.52 -1.26 -4.59 118.95 119.75 2j4d s ARG 244 Ca -0.09 -1.23 0.00 0.00 -0.52 0.00 0.00 55.73 53.89 2j4d s ARG 244 Cb 0.08 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.82 2j4d s ARG 244 CO 0.81 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 176.31 2j4d n GLY 245 N -0.04 -0.02 3.70 -3.53 0.00 -1.23 -4.74 105.19 99.33 2j4d n GLY 245 Ca -0.11 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2j4d n GLY 245 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2j4d s MET 246 N 0.00 4.39 -0.50 1.61 -1.94 -1.26 0.04 119.30 121.64 2j4d s MET 246 Ca 0.00 1.67 -0.05 0.00 -1.71 0.00 0.00 55.69 55.60 2j4d s MET 246 Cb 0.00 -3.49 0.13 0.00 2.01 0.00 0.00 34.83 33.48 2j4d s MET 246 CO 0.00 -0.36 0.33 0.50 -0.01 0.00 0.00 175.02 175.47 2j4d s ARG 247 N 1.82 2.33 0.32 2.03 3.00 0.45 -4.80 118.95 124.10 2j4d s ARG 247 Ca 0.56 -2.02 -0.28 0.00 -1.00 0.00 0.00 55.73 52.99 2j4d s ARG 247 Cb -0.25 -3.74 -0.09 0.00 0.00 0.00 0.00 34.95 30.86 2j4d s ARG 247 CO 0.24 -1.14 1.14 -0.06 0.00 0.00 0.00 175.30 175.48 2j4d s PHE 248 N 0.83 3.37 -0.27 5.12 0.08 -1.26 -0.98 117.98 124.87 2j4d s PHE 248 Ca 0.10 1.62 -0.07 0.00 0.12 0.00 0.00 56.93 58.70 2j4d s PHE 248 Cb -0.22 -3.36 -0.01 0.00 -0.57 0.00 0.00 43.02 38.86 2j4d s PHE 248 CO -0.03 -0.91 0.08 0.08 -0.10 0.00 0.00 175.22 174.33 2j4d s VAL 249 N -1.25 4.18 0.75 -0.44 1.01 -0.42 -4.89 120.40 119.34 2j4d s VAL 249 Ca 0.49 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 2j4d s VAL 249 Cb -0.32 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.06 2j4d s VAL 249 CO 0.41 0.21 1.15 -0.83 0.00 0.00 0.00 175.10 176.05 2j4d s GLY 250 N 1.57 2.08 0.00 4.51 0.00 -1.26 -4.62 107.32 109.59 2j4d s GLY 250 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.42 2j4d s GLY 250 CO 0.03 1.04 0.00 0.61 0.00 0.00 0.00 173.10 174.78 2j4d n GLY 251 N -0.11 2.76 0.30 0.20 0.00 -1.26 -4.38 105.19 102.70 2j4d n GLY 251 Ca 0.12 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.32 2j4d n GLY 251 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j4d h GLU 252 N 0.00 1.01 -0.16 1.61 4.81 -1.77 0.30 114.58 120.38 2j4d h GLU 252 Ca 0.00 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2j4d h GLU 252 Cb 0.00 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 2j4d h GLU 252 CO 0.00 0.67 -0.04 0.77 -0.73 0.00 0.00 179.01 179.68 2j4d h SER 253 N 1.04 -0.15 -0.23 1.04 0.02 -1.89 0.23 113.55 113.61 2j4d h SER 253 Ca 0.28 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.20 2j4d h SER 253 Cb -0.11 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2j4d h SER 253 CO -0.07 -0.05 -0.12 0.00 -1.14 0.00 0.00 176.83 175.45 2j4d h ALA 254 N 1.16 1.11 0.03 3.77 0.00 -1.75 -1.87 119.26 121.71 2j4d h ALA 254 Ca 0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2j4d h ALA 254 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2j4d h ALA 254 CO -0.17 0.55 -0.01 0.78 0.00 0.00 0.00 179.25 180.40 2j4d h GLY 255 N 0.96 -0.04 2.00 0.00 0.00 -0.08 -0.42 103.07 105.50 2j4d h GLY 255 Ca 0.10 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2j4d h GLY 255 CO 0.03 -0.01 -0.15 -0.39 0.00 0.00 0.00 176.54 176.02 2j4d h VAL 256 N -0.18 0.47 -0.43 4.60 -1.51 -0.94 -1.67 116.25 116.59 2j4d h VAL 256 Ca -0.00 -0.76 -0.09 0.00 -1.23 0.00 0.00 66.70 64.62 2j4d h VAL 256 Cb 0.16 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 30.83 2j4d h VAL 256 CO 0.01 0.14 -0.11 1.23 -1.23 0.00 0.00 177.57 177.61 2j4d h GLY 257 N 1.46 0.83 1.52 5.19 0.00 -0.63 -1.23 103.07 110.21 2j4d h GLY 257 Ca -0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 47.33 46.54 2j4d h GLY 257 CO 0.02 0.57 -0.60 -0.09 0.00 0.00 0.00 176.54 176.44 2j4d h ARG 258 N 0.70 0.50 -0.38 4.80 9.65 -0.18 0.14 114.38 129.60 2j4d h ARG 258 Ca 0.12 -0.34 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 2j4d h ARG 258 Cb 0.58 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 2j4d h ARG 258 CO 0.04 0.95 0.14 0.28 2.80 0.00 0.00 179.97 184.18 2j4d h VAL 259 N 0.37 1.20 -0.27 0.20 2.07 -1.19 0.15 116.25 118.78 2j4d h VAL 259 Ca -0.00 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2j4d h VAL 259 Cb 1.15 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2j4d h VAL 259 CO 0.11 0.22 0.15 0.15 0.02 0.00 0.00 177.57 178.22 2j4d h PHE 260 N 0.47 0.36 -0.10 1.57 3.57 -1.06 -1.43 116.94 120.32 2j4d h PHE 260 Ca 0.13 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2j4d h PHE 260 Cb 0.21 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2j4d h PHE 260 CO 0.00 0.30 0.05 1.49 -2.23 0.00 0.00 178.31 177.92 2j4d h GLU 261 N 0.32 0.10 -0.09 1.11 4.81 -0.41 0.73 114.58 121.15 2j4d h GLU 261 Ca 0.09 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2j4d h GLU 261 Cb 0.05 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2j4d h GLU 261 CO -0.02 0.07 -0.18 -0.92 -0.73 0.00 0.00 179.01 177.23 2j4d h TYR 262 N 0.10 0.35 0.26 0.92 3.20 -0.97 -0.09 116.97 120.74 2j4d h TYR 262 Ca 0.04 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2j4d h TYR 262 Cb 0.01 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2j4d h TYR 262 CO -0.09 0.79 -0.12 0.74 -1.64 0.00 0.00 178.16 177.84 2j4d h PHE 263 N -0.19 -0.32 0.00 -3.82 -1.00 -1.29 -1.05 116.94 109.27 2j4d h PHE 263 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2j4d h PHE 263 Cb 0.77 0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.44 2j4d h PHE 263 CO 0.11 -0.02 -0.65 0.91 -1.61 0.00 0.00 178.31 177.05 2j4d n TRP 264 N -5.01 0.59 -0.00 -0.55 7.02 0.16 -2.93 117.44 116.72 2j4d n TRP 264 Ca -0.07 0.26 -0.10 0.00 -1.02 0.00 0.00 57.50 56.57 2j4d n TRP 264 Cb 0.23 -0.66 -0.04 0.00 -2.42 0.00 0.00 31.31 28.42 2j4d n TRP 264 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 2j4d h LYS 265 N -0.96 -0.05 0.00 -0.99 3.64 -1.35 -2.91 116.57 113.95 2j4d h LYS 265 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2j4d h LYS 265 Cb 0.65 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2j4d h LYS 265 CO 0.00 -0.03 -0.65 1.63 -2.27 0.00 0.00 179.45 178.12 2j4d n LYS 266 N -5.19 0.18 -3.98 1.90 5.02 -0.05 -4.97 118.16 111.08 2j4d n LYS 266 Ca -0.04 0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2j4d n LYS 266 Cb 0.12 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2j4d n LYS 266 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2j4d n ASP 267 N -1.85 -2.86 0.02 4.39 2.03 -1.10 -4.87 116.55 112.30 2j4d n ASP 267 Ca 0.04 -0.90 0.12 0.00 0.52 0.00 0.00 54.79 54.56 2j4d n ASP 267 Cb 0.40 -3.42 0.13 0.00 -0.72 0.00 0.00 41.12 37.51 2j4d n ASP 267 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2j4d n LEU 268 N -4.48 0.62 -0.21 -2.67 4.77 -0.40 -4.28 117.00 110.34 2j4d n LEU 268 Ca -0.08 -0.03 0.06 0.00 -0.03 0.00 0.00 56.01 55.93 2j4d n LEU 268 Cb 0.57 -0.17 0.33 0.00 -2.33 0.00 0.00 43.42 41.82 2j4d n LEU 268 CO 0.77 0.09 1.22 0.25 -1.33 0.00 0.00 177.39 178.40 2j4d h LEU 269 N 0.00 0.72 0.00 2.23 5.85 -1.77 -1.74 115.31 120.59 2j4d h LEU 269 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2j4d h LEU 269 Cb 0.60 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2j4d h LEU 269 CO 0.00 0.46 0.00 2.29 -0.34 0.00 0.00 178.44 180.85 2j4d n LYS 270 N -4.48 0.17 0.00 1.25 2.85 -1.26 -2.32 118.16 114.36 2j4d n LYS 270 Ca 0.12 0.17 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 2j4d n LYS 270 Cb 0.23 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.11 2j4d n LYS 270 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2j4d n VAL 271 N -1.28 0.42 -0.23 0.58 0.24 -0.69 -4.64 118.33 112.73 2j4d n VAL 271 Ca 0.05 -0.51 -0.02 0.00 -2.04 0.00 0.00 64.34 61.83 2j4d n VAL 271 Cb 0.09 0.91 0.05 0.00 -1.47 0.00 0.00 33.84 33.42 2j4d n VAL 271 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2j4d h TYR 272 N 0.00 -0.63 -0.63 6.34 3.20 -1.09 -1.66 116.97 122.51 2j4d h TYR 272 Ca 0.00 0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.97 2j4d h TYR 272 Cb 0.55 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2j4d h TYR 272 CO 0.00 -0.34 0.42 -0.22 -1.64 0.00 0.00 178.16 176.37 2j4d h LYS 273 N -0.07 0.74 0.00 1.82 3.64 -1.83 -0.20 116.57 120.67 2j4d h LYS 273 Ca 0.29 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2j4d h LYS 273 Cb 0.53 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2j4d h LYS 273 CO -0.71 0.49 -0.15 0.93 -2.27 0.00 0.00 179.45 177.74 2j4d h GLU 274 N 0.77 0.00 0.00 1.90 5.08 -1.69 -3.32 114.58 117.32 2j4d h GLU 274 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2j4d h GLU 274 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2j4d h GLU 274 CO -0.06 0.15 -0.83 0.25 -1.00 0.00 0.00 179.01 177.51 2j4d n THR 275 N -3.25 0.00 0.11 1.13 -2.24 -0.77 -4.72 114.28 104.54 2j4d n THR 275 Ca 0.01 -0.25 0.05 0.00 -2.27 0.00 0.00 64.05 61.59 2j4d n THR 275 Cb 0.43 0.74 0.28 0.00 -2.10 0.00 0.00 70.33 69.68 2j4d n THR 275 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2j4d n ARG 276 N -1.46 0.07 -0.40 -0.78 1.85 -0.16 -0.67 116.66 115.11 2j4d n ARG 276 Ca 0.01 0.51 0.10 0.00 -1.00 0.00 0.00 57.85 57.46 2j4d n ARG 276 Cb 0.20 -1.95 0.29 0.00 -1.05 0.00 0.00 32.46 29.96 2j4d n ARG 276 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2j4d n ASN 277 N -1.86 3.71 -4.46 2.89 4.13 -1.26 -4.76 115.26 113.65 2j4d n ASN 277 Ca -0.01 -2.13 -0.29 0.00 1.68 0.00 0.00 54.58 53.83 2j4d n ASN 277 Cb 0.24 -0.47 0.18 0.00 -1.54 0.00 0.00 39.78 38.20 2j4d n ASN 277 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2j4d s GLY 278 N -0.95 1.58 0.00 7.41 0.00 0.16 -4.81 107.32 110.71 2j4d s GLY 278 Ca 0.44 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2j4d s GLY 278 CO 0.27 0.06 0.00 1.03 0.00 0.00 0.00 173.10 174.46 2j4d n MET 279 N -4.20 4.10 -4.11 2.90 2.81 -1.26 -4.71 117.12 112.65 2j4d n MET 279 Ca 0.08 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.62 2j4d n MET 279 Cb 0.59 -0.58 -0.12 0.00 -0.71 0.00 0.00 33.22 32.40 2j4d n MET 279 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2j4d s LEU 280 N -0.78 3.41 0.00 4.03 2.96 -1.26 -4.76 118.68 122.28 2j4d s LEU 280 Ca 0.00 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 2j4d s LEU 280 Cb 0.00 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.83 2j4d s LEU 280 CO 0.00 0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.75 2j4d n GLY 281 N 3.97 -0.31 0.14 7.98 0.00 -1.26 -4.66 105.19 111.06 2j4d n GLY 281 Ca -0.17 -1.67 -0.03 0.00 0.00 0.00 0.00 46.02 44.16 2j4d n GLY 281 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j4d h PRO 282 N 0.00 0.08 -0.01 1.61 0.13 -1.96 -3.35 132.00 128.50 2j4d h PRO 282 Ca 0.00 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2j4d h PRO 282 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2j4d h PRO 282 CO 0.00 0.68 -0.13 -0.44 -0.23 0.00 0.00 178.00 177.89 2j4d h ASP 283 N 0.05 0.01 0.56 1.44 5.19 -1.99 -3.30 116.42 118.39 2j4d h ASP 283 Ca -0.01 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2j4d h ASP 283 Cb 1.13 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.64 2j4d h ASP 283 CO 0.09 0.14 0.00 0.10 -3.12 0.00 0.00 179.24 176.44 2j4d h TYR 284 N 0.01 0.00 -3.69 4.55 -0.00 -1.83 -3.46 116.97 112.55 2j4d h TYR 284 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.63 2j4d h TYR 284 Cb 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 36.88 2j4d h TYR 284 CO 0.00 0.00 -0.09 -1.54 -0.00 0.00 0.00 178.16 176.53 2j4d s SER 285 N -4.93 0.16 0.42 0.10 1.04 -1.24 -2.61 113.70 106.63 2j4d s SER 285 Ca 0.00 -1.08 0.09 0.00 0.48 0.00 0.00 55.95 55.44 2j4d s SER 285 Cb 0.09 0.63 0.89 0.00 0.10 0.00 0.00 66.02 67.74 2j4d s SER 285 CO 0.42 -1.24 2.02 0.71 0.98 0.00 0.00 173.24 176.13 2j4d h THR 286 N 2.19 1.11 -2.35 2.02 1.35 -1.88 -3.46 112.91 111.89 2j4d h THR 286 Ca -0.27 -0.37 -0.40 0.00 -0.55 0.00 0.00 66.41 64.81 2j4d h THR 286 Cb 1.25 0.83 -0.06 0.00 -1.73 0.00 0.00 68.15 68.44 2j4d h THR 286 CO 0.37 0.14 -0.48 0.29 -0.25 0.00 0.00 175.52 175.59 2j4d n LYS 287 N -4.41 -1.55 0.18 4.72 4.76 -1.26 -4.89 118.16 115.71 2j4d n LYS 287 Ca 0.01 1.04 0.13 0.00 -2.87 0.00 0.00 58.31 56.61 2j4d n LYS 287 Cb 0.14 -5.58 0.29 0.00 -1.84 0.00 0.00 35.03 28.04 2j4d n LYS 287 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2j4d h PHE 288 N 0.00 0.00 -0.84 2.13 0.04 -1.98 -3.40 116.94 112.89 2j4d h PHE 288 Ca -0.46 0.00 0.21 0.00 2.80 0.00 0.00 57.97 60.52 2j4d h PHE 288 Cb 1.34 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.36 2j4d h PHE 288 CO 0.54 0.00 0.23 0.66 -0.60 0.00 0.00 178.31 179.14 2j4d h SER 289 N 0.00 0.02 -0.69 2.17 4.64 -1.99 -1.92 113.55 115.78 2j4d h SER 289 Ca 0.00 0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 2j4d h SER 289 Cb 0.86 0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 2j4d h SER 289 CO 0.00 -0.11 0.23 -0.65 -0.87 0.00 0.00 176.83 175.42 2j4d h PRO 290 N 0.24 1.08 -0.06 4.77 0.11 -1.86 -0.12 132.00 136.16 2j4d h PRO 290 Ca 0.51 -0.22 -0.13 0.00 0.11 0.00 0.00 66.00 66.28 2j4d h PRO 290 Cb 0.99 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2j4d h PRO 290 CO -0.61 0.92 -0.54 -1.49 -0.21 0.00 0.00 178.00 176.07 2j4d h TRP 291 N 1.04 0.21 -0.33 0.65 6.55 -1.68 -2.60 115.95 119.80 2j4d h TRP 291 Ca 0.23 -0.07 -0.15 0.00 0.95 0.00 0.00 58.89 59.85 2j4d h TRP 291 Cb 0.28 -0.04 -0.00 0.00 -0.86 0.00 0.00 29.16 28.54 2j4d h TRP 291 CO 0.02 0.67 -0.39 -0.07 -1.05 0.00 0.00 178.44 177.62 2j4d h LEU 292 N 0.13 0.91 -0.88 -4.49 3.38 -1.03 0.40 115.31 113.73 2j4d h LEU 292 Ca 0.00 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.49 2j4d h LEU 292 Cb 0.99 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2j4d h LEU 292 CO 0.08 1.21 0.58 0.00 0.09 0.00 0.00 178.44 180.40 2j4d h ALA 293 N 0.72 1.12 -0.01 1.53 0.00 -0.86 -1.55 119.26 120.20 2j4d h ALA 293 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2j4d h ALA 293 Cb 0.98 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2j4d h ALA 293 CO 0.09 0.53 -0.10 1.19 0.00 0.00 0.00 179.25 180.96 2j4d n PHE 294 N -4.46 0.00 -1.54 0.00 3.72 -0.99 -4.88 117.46 109.31 2j4d n PHE 294 Ca 0.10 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.42 2j4d n PHE 294 Cb 0.02 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.43 2j4d n PHE 294 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2j4d n GLY 295 N 1.23 0.67 0.19 1.37 0.00 -0.58 -1.69 105.19 106.38 2j4d n GLY 295 Ca 0.16 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.59 2j4d n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j4d s ILE 297 N -3.80 0.42 0.15 0.00 -4.36 -1.14 -4.42 121.20 108.05 2j4d s ILE 297 Ca -0.01 -1.85 0.08 0.00 -0.26 0.00 0.00 60.65 58.61 2j4d s ILE 297 Cb 0.12 -1.57 -0.04 0.00 1.25 0.00 0.00 42.46 42.22 2j4d s ILE 297 CO 0.69 -0.94 -0.18 -0.94 0.24 0.00 0.00 174.94 173.82 2j4d s SER 298 N -2.95 2.54 0.47 4.36 1.04 -1.26 -4.46 113.70 113.44 2j4d s SER 298 Ca 0.09 -0.83 0.19 0.00 0.48 0.00 0.00 55.95 55.88 2j4d s SER 298 Cb 0.07 -0.14 1.15 0.00 0.10 0.00 0.00 66.02 67.19 2j4d s SER 298 CO -0.08 -0.04 2.01 1.55 0.98 0.00 0.00 173.24 177.67 2j4d h PRO 299 N 3.42 0.00 -0.38 4.02 0.13 -1.88 -1.79 132.00 135.52 2j4d h PRO 299 Ca -0.42 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.59 2j4d h PRO 299 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2j4d h PRO 299 CO 0.49 0.17 -0.24 0.00 -0.23 0.00 0.00 178.00 178.19 2j4d h ARG 300 N 0.00 0.76 -0.06 0.86 3.08 -1.88 0.43 114.38 117.58 2j4d h ARG 300 Ca -0.00 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 2j4d h ARG 300 Cb 0.34 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2j4d h ARG 300 CO 0.02 0.93 0.01 0.35 -1.07 0.00 0.00 179.97 180.21 2j4d h PHE 301 N 0.66 0.11 -0.79 3.04 3.57 -1.79 -2.34 116.94 119.40 2j4d h PHE 301 Ca 0.09 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.63 2j4d h PHE 301 Cb 0.75 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.40 2j4d h PHE 301 CO 0.04 0.33 0.47 0.82 -2.23 0.00 0.00 178.31 177.74 2j4d h ILE 302 N -0.13 1.02 -0.62 1.41 2.04 -1.12 -1.58 117.51 118.53 2j4d h ILE 302 Ca 0.02 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.59 2j4d h ILE 302 Cb 0.27 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 2j4d h ILE 302 CO 0.00 0.16 0.41 0.22 0.00 0.00 0.00 178.15 178.93 2j4d h TYR 303 N 0.87 0.77 -0.21 1.37 3.20 -0.80 0.12 116.97 122.28 2j4d h TYR 303 Ca 0.35 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.17 2j4d h TYR 303 Cb 0.17 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2j4d h TYR 303 CO -0.05 0.48 -0.16 0.93 -1.64 0.00 0.00 178.16 177.72 2j4d h GLU 304 N 0.83 0.36 -0.35 1.82 5.08 -0.83 0.51 114.58 121.99 2j4d h GLU 304 Ca 0.23 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 2j4d h GLU 304 Cb -0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2j4d h GLU 304 CO -0.06 0.52 -0.40 0.93 -1.00 0.00 0.00 179.01 179.01 2j4d h GLU 305 N 0.33 0.86 -0.71 2.33 4.39 -0.62 -1.67 114.58 119.48 2j4d h GLU 305 Ca 0.06 -0.45 -0.06 0.00 0.34 0.00 0.00 59.36 59.25 2j4d h GLU 305 Cb 0.48 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2j4d h GLU 305 CO 0.03 1.09 0.20 0.28 -1.16 0.00 0.00 179.01 179.46 2j4d h VAL 306 N 0.70 1.26 -0.54 3.13 2.07 -0.45 -0.45 116.25 121.97 2j4d h VAL 306 Ca 0.06 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2j4d h VAL 306 Cb 0.97 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2j4d h VAL 306 CO 0.09 0.36 0.30 1.56 0.02 0.00 0.00 177.57 179.90 2j4d h GLN 307 N 1.05 0.75 -0.67 1.57 4.20 -0.70 0.17 115.11 121.49 2j4d h GLN 307 Ca 0.23 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 2j4d h GLN 307 Cb 0.33 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2j4d h GLN 307 CO -0.00 0.58 0.13 -0.09 -0.67 0.00 0.00 178.83 178.78 2j4d h ARG 308 N 0.73 1.08 -0.36 1.46 2.43 -1.03 -1.87 114.38 116.82 2j4d h ARG 308 Ca 0.19 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2j4d h ARG 308 Cb 0.04 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2j4d h ARG 308 CO -0.03 0.98 0.19 -0.92 -1.51 0.00 0.00 179.97 178.67 2j4d h TYR 309 N 1.02 0.51 -0.46 2.20 3.20 -0.62 0.14 116.97 122.95 2j4d h TYR 309 Ca 0.21 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 2j4d h TYR 309 Cb 0.40 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2j4d h TYR 309 CO 0.03 0.41 0.22 0.93 -1.64 0.00 0.00 178.16 178.11 2j4d h GLU 310 N 0.45 0.64 -0.01 1.82 5.08 -0.73 0.36 114.58 122.21 2j4d h GLU 310 Ca 0.13 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2j4d h GLU 310 Cb 0.08 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.22 2j4d h GLU 310 CO -0.02 0.50 -0.57 -0.22 -1.00 0.00 0.00 179.01 177.71 2j4d h LYS 311 N 0.65 0.39 0.05 2.33 3.64 -0.94 -3.34 116.57 119.35 2j4d h LYS 311 Ca 0.16 -0.42 -0.27 0.00 -1.27 0.00 0.00 60.65 58.86 2j4d h LYS 311 Cb 0.07 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2j4d h LYS 311 CO -0.02 1.09 -1.40 0.93 -2.27 0.00 0.00 179.45 177.77 2j4d h GLU 312 N -0.13 0.11 0.00 1.90 5.08 -0.82 -3.46 114.58 117.26 2j4d h GLU 312 Ca -0.07 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2j4d h GLU 312 Cb 1.28 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2j4d h GLU 312 CO 0.11 0.92 0.00 0.54 -1.00 0.00 0.00 179.01 179.58 2j4d n ARG 313 N -3.32 0.00 -3.72 2.33 1.74 0.13 -5.08 116.66 108.74 2j4d n ARG 313 Ca -0.11 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.83 2j4d n ARG 313 Cb 1.01 -0.01 -0.09 0.00 -1.02 0.00 0.00 32.46 32.35 2j4d n ARG 313 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2j4d s VAL 314 N -0.19 0.03 -0.18 1.55 0.11 -1.05 -4.99 120.40 115.69 2j4d s VAL 314 Ca 0.00 -0.26 0.01 0.00 -2.93 0.00 0.00 61.98 58.80 2j4d s VAL 314 Cb 0.00 -0.65 0.02 0.00 -1.53 0.00 0.00 36.38 34.22 2j4d s VAL 314 CO 0.00 -0.14 -0.20 0.00 -3.33 0.00 0.00 175.10 171.43 2j4d s ALA 315 N -0.80 2.33 0.00 1.54 0.00 -1.25 -3.86 121.76 119.71 2j4d s ALA 315 Ca -0.09 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2j4d s ALA 315 Cb -0.04 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.90 2j4d s ALA 315 CO 0.04 -0.35 0.00 0.27 0.00 0.00 0.00 175.76 175.72 2j4d n ASN 316 N 4.61 0.00 0.21 0.00 0.23 -1.26 -5.02 115.26 114.04 2j4d n ASN 316 Ca -0.21 -0.20 0.08 0.00 -0.53 0.00 0.00 54.58 53.72 2j4d n ASN 316 Cb 0.50 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.67 2j4d n ASN 316 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 2j4d h ASN 317 N 0.00 0.00 0.16 0.53 2.35 -1.98 -2.75 115.58 113.88 2j4d h ASN 317 Ca 0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 2j4d h ASN 317 Cb 0.00 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.40 2j4d h ASN 317 CO 0.00 0.28 -1.22 0.28 -1.65 0.00 0.00 177.43 175.12 2j4d h SER 318 N 0.00 0.80 -0.29 5.81 0.02 -1.84 -1.16 113.55 116.90 2j4d h SER 318 Ca -0.00 -0.86 -0.05 0.00 -0.84 0.00 0.00 61.79 60.04 2j4d h SER 318 Cb 0.66 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2j4d h SER 318 CO 0.04 1.60 0.04 0.71 -1.14 0.00 0.00 176.83 178.07 2j4d h THR 319 N 0.13 1.20 -0.07 -2.27 1.35 -1.66 -2.45 112.91 109.14 2j4d h THR 319 Ca -0.20 -0.76 -0.23 0.00 -0.55 0.00 0.00 66.41 64.67 2j4d h THR 319 Cb 1.92 0.87 0.01 0.00 -1.73 0.00 0.00 68.15 69.22 2j4d h THR 319 CO 0.23 0.27 -0.86 0.22 -0.25 0.00 0.00 175.52 175.13 2j4d h TYR 320 N 0.56 0.88 -0.10 4.73 3.20 -1.52 -3.30 116.97 121.43 2j4d h TYR 320 Ca 0.12 -0.43 0.03 0.00 3.14 0.00 0.00 58.73 61.60 2j4d h TYR 320 Cb 0.30 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 2j4d h TYR 320 CO 0.01 1.24 0.07 2.35 -1.64 0.00 0.00 178.16 180.19 2j4d h TRP 321 N 0.40 0.00 -0.23 -3.82 2.91 -0.71 0.96 115.95 115.45 2j4d h TRP 321 Ca -0.07 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.90 2j4d h TRP 321 Cb 1.49 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.12 2j4d h TRP 321 CO 0.08 0.00 -0.05 -0.24 -1.03 0.00 0.00 178.44 177.20 2j4d h VAL 322 N 0.00 1.17 -0.12 2.65 3.04 -1.60 -0.96 116.25 120.43 2j4d h VAL 322 Ca 0.05 -0.72 -0.20 0.00 -1.01 0.00 0.00 66.70 64.81 2j4d h VAL 322 Cb 0.18 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2j4d h VAL 322 CO -0.00 0.24 -0.75 -0.07 -1.01 0.00 0.00 177.57 175.98 2j4d h LEU 323 N 0.35 0.72 -0.60 3.16 3.38 -1.01 -2.20 115.31 119.10 2j4d h LEU 323 Ca 0.07 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.64 2j4d h LEU 323 Cb 0.32 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2j4d h LEU 323 CO 0.01 1.24 0.30 0.15 0.09 0.00 0.00 178.44 180.23 2j4d h PHE 324 N 0.41 0.54 -0.21 1.13 3.57 -0.51 -0.86 116.94 121.00 2j4d h PHE 324 Ca -0.04 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.36 2j4d h PHE 324 Cb 1.35 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2j4d h PHE 324 CO 0.07 0.23 -0.39 0.93 -2.23 0.00 0.00 178.31 176.92 2j4d h GLU 325 N 0.55 0.49 0.00 1.11 4.39 -1.07 -2.52 114.58 117.53 2j4d h GLU 325 Ca 0.28 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 2j4d h GLU 325 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2j4d h GLU 325 CO -0.20 0.81 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.11 2j4d h LEU 326 N 0.41 0.00 -1.00 1.33 3.38 -0.75 -1.43 115.31 117.24 2j4d h LEU 326 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2j4d h LEU 326 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2j4d h LEU 326 CO 0.07 0.27 -0.46 0.40 0.09 0.00 0.00 178.44 178.82 2j4d h ILE 327 N 0.00 1.20 -0.51 1.22 2.04 -0.75 -1.49 117.51 119.23 2j4d h ILE 327 Ca -0.00 -1.65 -0.10 0.00 1.00 0.00 0.00 64.86 64.10 2j4d h ILE 327 Cb 0.58 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2j4d h ILE 327 CO 0.04 0.45 -0.09 -0.50 0.00 0.00 0.00 178.15 178.05 2j4d h TRP 328 N 0.00 1.03 -0.35 1.37 4.06 -1.03 0.92 115.95 121.95 2j4d h TRP 328 Ca -0.00 -0.20 -0.02 0.00 2.06 0.00 0.00 58.89 60.73 2j4d h TRP 328 Cb 0.89 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 2j4d h TRP 328 CO 0.00 0.96 0.12 -0.09 -3.56 0.00 0.00 178.44 175.88 2j4d h ARG 329 N 0.84 0.53 -0.34 0.49 2.43 -1.08 -1.81 114.38 115.43 2j4d h ARG 329 Ca 0.14 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2j4d h ARG 329 Cb 0.62 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 2j4d h ARG 329 CO 0.04 0.54 0.14 -0.44 -1.51 0.00 0.00 179.97 178.74 2j4d h ASP 330 N 0.41 0.18 -0.26 -3.80 5.19 -0.99 -2.02 116.42 115.13 2j4d h ASP 330 Ca 0.11 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.60 2j4d h ASP 330 Cb 0.22 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.69 2j4d h ASP 330 CO -0.01 0.14 -0.01 0.22 -3.12 0.00 0.00 179.24 176.47 2j4d h TYR 331 N 0.30 -0.03 -0.04 4.55 3.20 -0.56 -0.55 116.97 123.84 2j4d h TYR 331 Ca 0.15 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 2j4d h TYR 331 Cb 0.10 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2j4d h TYR 331 CO -0.12 -0.05 -0.33 0.74 -1.64 0.00 0.00 178.16 176.76 2j4d h PHE 332 N 0.07 0.09 -0.23 -3.82 0.04 -1.17 0.11 116.94 112.03 2j4d h PHE 332 Ca 0.12 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 2j4d h PHE 332 Cb 0.16 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2j4d h PHE 332 CO -0.21 0.41 0.02 -0.09 -0.60 0.00 0.00 178.31 177.83 2j4d h ARG 333 N 0.07 0.39 -0.23 1.51 9.65 -0.62 -0.99 114.38 124.17 2j4d h ARG 333 Ca 0.01 -0.12 -0.14 0.00 -1.10 0.00 0.00 59.98 58.64 2j4d h ARG 333 Cb 0.62 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2j4d h ARG 333 CO 0.05 0.56 -0.43 0.74 2.80 0.00 0.00 179.97 183.68 2j4d h PHE 334 N 0.17 0.67 -0.17 2.20 0.04 -0.87 -2.86 116.94 116.12 2j4d h PHE 334 Ca 0.07 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 2j4d h PHE 334 Cb 0.37 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 2j4d h PHE 334 CO 0.03 0.89 -0.03 1.25 -0.60 0.00 0.00 178.31 179.85 2j4d h LEU 335 N 0.46 0.23 -1.48 1.54 5.85 -0.61 -1.42 115.31 119.87 2j4d h LEU 335 Ca 0.03 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2j4d h LEU 335 Cb 0.93 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2j4d h LEU 335 CO 0.08 0.30 0.34 0.77 -0.34 0.00 0.00 178.44 179.60 2j4d h SER 336 N 0.24 0.60 -0.08 1.25 4.64 -0.93 0.93 113.55 120.20 2j4d h SER 336 Ca 0.06 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 2j4d h SER 336 Cb 0.23 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2j4d h SER 336 CO 0.01 0.44 -0.08 0.40 -0.87 0.00 0.00 176.83 176.73 2j4d h ILE 337 N 0.71 1.36 -0.69 0.95 2.04 -1.33 -0.57 117.51 119.98 2j4d h ILE 337 Ca 0.19 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 2j4d h ILE 337 Cb -0.07 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2j4d h ILE 337 CO -0.04 0.34 0.29 0.50 0.00 0.00 0.00 178.15 179.25 2j4d h LYS 338 N -0.22 1.00 0.00 2.37 3.64 -1.13 -3.15 116.57 119.07 2j4d h LYS 338 Ca 0.01 -0.16 -0.19 0.00 -1.27 0.00 0.00 60.65 59.04 2j4d h LYS 338 Cb 0.58 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2j4d h LYS 338 CO 0.02 0.80 -1.01 0.00 -2.27 0.00 0.00 179.45 176.99 2j4d n GLY 340 N 1.35 1.87 0.00 0.00 0.00 -0.22 -2.08 105.19 106.10 2j4d n GLY 340 Ca -0.03 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.58 2j4d n GLY 340 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2j4d n ASN 341 N -1.33 0.00 0.14 1.61 3.02 -1.26 -2.27 115.26 115.17 2j4d n ASN 341 Ca 0.00 -0.17 0.12 0.00 -0.03 0.00 0.00 54.58 54.50 2j4d n ASN 341 Cb 0.00 -0.18 0.52 0.00 -0.61 0.00 0.00 39.78 39.51 2j4d n ASN 341 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2j4d n SER 342 N -1.18 0.69 0.27 6.41 3.41 -0.88 -1.40 113.62 120.94 2j4d n SER 342 Ca 0.10 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.53 2j4d n SER 342 Cb 0.10 -0.83 0.73 0.00 -0.26 0.00 0.00 64.21 63.96 2j4d n SER 342 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2j4d h LEU 343 N 0.00 0.00 -0.56 1.04 5.85 -1.62 -2.99 115.31 117.04 2j4d h LEU 343 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2j4d h LEU 343 Cb 0.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2j4d h LEU 343 CO 0.00 0.11 -0.37 0.49 -0.34 0.00 0.00 178.44 178.33 2j4d n PHE 344 N -3.49 0.00 -2.86 1.25 3.72 -0.49 -4.83 117.46 110.75 2j4d n PHE 344 Ca -0.01 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.04 2j4d n PHE 344 Cb 0.25 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.73 2j4d n PHE 344 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2j4d s HIS 345 N -1.81 3.50 0.27 1.38 3.76 -1.14 -4.96 115.29 116.29 2j4d s HIS 345 Ca 0.09 1.62 -0.01 0.00 -0.15 0.00 0.00 55.06 56.62 2j4d s HIS 345 Cb 0.10 -2.83 0.58 0.00 1.11 0.00 0.00 32.58 31.54 2j4d s HIS 345 CO 0.39 0.08 1.71 1.25 -0.85 0.00 0.00 174.74 177.32 2j4d h LEU 346 N 2.60 0.30 0.00 0.89 5.85 -1.95 0.32 115.31 123.32 2j4d h LEU 346 Ca -0.48 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2j4d h LEU 346 Cb 1.19 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2j4d h LEU 346 CO 0.63 0.06 0.00 0.61 -0.34 0.00 0.00 178.44 179.40 2j4d n GLY 347 N -1.34 -1.29 5.67 3.75 0.00 -1.26 -4.89 105.19 105.83 2j4d n GLY 347 Ca 0.18 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.14 2j4d n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j4d n GLY 348 N 1.06 -1.26 0.33 -0.02 0.00 0.11 -0.71 105.19 104.70 2j4d n GLY 348 Ca 0.09 -1.08 0.11 0.00 0.00 0.00 0.00 46.02 45.14 2j4d n GLY 348 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2j4d h PRO 349 N 0.00 0.28 0.00 1.61 0.11 -1.37 0.27 132.00 132.90 2j4d h PRO 349 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2j4d h PRO 349 Cb 0.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2j4d h PRO 349 CO 0.00 0.18 0.00 -2.13 -0.21 0.00 0.00 178.00 175.84 2j4d n ARG 350 N -4.47 0.18 -3.80 1.05 0.63 -0.58 -4.89 116.66 104.78 2j4d n ARG 350 Ca 0.06 0.35 -0.25 0.00 -0.92 0.00 0.00 57.85 57.10 2j4d n ARG 350 Cb 0.30 -1.81 0.01 0.00 0.45 0.00 0.00 32.46 31.41 2j4d n ARG 350 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2j4d n ASN 351 N -2.15 -1.62 -4.84 6.15 2.85 0.96 -4.94 115.26 111.67 2j4d n ASN 351 Ca 0.03 -0.94 -0.32 0.00 -0.11 0.00 0.00 54.58 53.24 2j4d n ASN 351 Cb 0.26 -3.50 -0.05 0.00 1.24 0.00 0.00 39.78 37.73 2j4d n ASN 351 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2j4d s VAL 352 N -3.76 4.58 0.00 3.44 1.01 0.11 -4.96 120.40 120.82 2j4d s VAL 352 Ca 0.10 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2j4d s VAL 352 Cb -0.03 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2j4d s VAL 352 CO 0.85 -0.41 0.00 1.67 0.00 0.00 0.00 175.10 177.21 2j4d n GLN 353 N -0.91 0.00 0.00 2.72 -0.06 -1.26 -4.40 117.38 113.47 2j4d n GLN 353 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 2j4d n GLN 353 Cb 0.54 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.72 2j4d n GLN 353 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2j4d n GLY 354 N 0.00 0.18 2.09 1.69 0.00 -1.26 -4.92 105.19 102.97 2j4d n GLY 354 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2j4d n GLY 354 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2j4d n LYS 355 N -1.04 0.00 -2.02 1.61 3.00 -1.26 -5.00 118.16 113.45 2j4d n LYS 355 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2j4d n LYS 355 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2j4d n LYS 355 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2j4d n TRP 356 N 0.00 -5.10 -2.82 5.64 7.02 -1.26 -5.07 117.44 115.85 2j4d n TRP 356 Ca 0.00 2.82 -0.31 0.00 -1.02 0.00 0.00 57.50 59.00 2j4d n TRP 356 Cb 0.00 -3.78 -0.03 0.00 -2.42 0.00 0.00 31.31 25.08 2j4d n TRP 356 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2j4d s SER 357 N -1.45 6.55 -0.11 -0.99 0.15 -1.12 -4.74 113.70 111.99 2j4d s SER 357 Ca 0.00 1.20 0.17 0.00 0.70 0.00 0.00 55.95 58.02 2j4d s SER 357 Cb 0.00 -2.35 0.40 0.00 -1.71 0.00 0.00 66.02 62.36 2j4d s SER 357 CO 0.00 -0.41 1.18 0.00 1.20 0.00 0.00 173.24 175.22 2j4d n GLN 358 N -1.27 0.83 -1.42 5.44 6.02 -1.26 -0.54 117.38 125.18 2j4d n GLN 358 Ca 0.03 -2.60 -0.51 0.00 -0.01 0.00 0.00 57.00 53.91 2j4d n GLN 358 Cb 0.54 -0.88 -0.08 0.00 1.02 0.00 0.00 30.24 30.84 2j4d n GLN 358 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2j4d n ASP 359 N -0.40 1.81 -0.31 1.08 -0.08 -1.26 -4.83 116.55 112.56 2j4d n ASP 359 Ca 0.12 0.40 -0.01 0.00 -1.51 0.00 0.00 54.79 53.79 2j4d n ASP 359 Cb 0.88 -1.20 0.17 0.00 2.34 0.00 0.00 41.12 43.31 2j4d n ASP 359 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 2j4d h GLN 360 N 12.18 1.17 -0.24 -0.67 5.75 -1.99 -0.86 115.11 130.46 2j4d h GLN 360 Ca -0.23 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.18 2j4d h GLN 360 Cb 1.33 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 2j4d h GLN 360 CO 1.06 0.78 0.05 0.87 -2.65 0.00 0.00 178.83 178.93 2j4d h LYS 361 N 1.21 0.38 -0.18 1.69 1.57 -1.99 0.63 116.57 119.88 2j4d h LYS 361 Ca 0.33 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2j4d h LYS 361 Cb -0.13 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2j4d h LYS 361 CO -0.07 0.50 0.11 -0.07 -0.57 0.00 0.00 179.45 179.35 2j4d h LEU 362 N 0.20 0.22 -0.25 2.94 3.38 -1.87 -2.30 115.31 117.62 2j4d h LEU 362 Ca 0.07 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2j4d h LEU 362 Cb 0.30 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2j4d h LEU 362 CO 0.00 0.20 0.04 0.15 0.09 0.00 0.00 178.44 178.92 2j4d h PHE 363 N 0.22 0.06 -0.29 1.13 3.57 -1.00 -2.38 116.94 118.24 2j4d h PHE 363 Ca 0.07 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2j4d h PHE 363 Cb 0.02 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2j4d h PHE 363 CO -0.05 0.01 0.20 0.93 -2.23 0.00 0.00 178.31 177.16 2j4d h GLU 364 N 0.13 0.27 -0.25 1.11 5.08 -0.66 0.12 114.58 120.39 2j4d h GLU 364 Ca 0.11 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2j4d h GLU 364 Cb 0.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2j4d h GLU 364 CO -0.16 0.18 -0.26 0.66 -1.00 0.00 0.00 179.01 178.42 2j4d h SER 365 N 0.28 0.48 0.11 1.42 4.64 -0.89 0.25 113.55 119.82 2j4d h SER 365 Ca 0.12 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2j4d h SER 365 Cb 0.14 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2j4d h SER 365 CO -0.02 0.73 -0.05 -0.25 -0.87 0.00 0.00 176.83 176.37 2j4d h TRP 366 N 0.42 -0.13 -0.51 4.77 7.01 -1.08 0.27 115.95 126.69 2j4d h TRP 366 Ca 0.06 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.12 2j4d h TRP 366 Cb 0.68 0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.73 2j4d h TRP 366 CO 0.02 0.34 0.20 -0.09 -2.79 0.00 0.00 178.44 176.13 2j4d h ARG 367 N -0.70 0.39 -0.60 2.65 2.43 -0.85 -2.53 114.38 115.16 2j4d h ARG 367 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2j4d h ARG 367 Cb 0.53 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2j4d h ARG 367 CO 0.02 0.26 0.00 -0.25 -1.51 0.00 0.00 179.97 178.49 2j4d n ASP 368 N -4.97 2.67 -3.69 -3.80 8.00 0.86 -4.84 116.55 110.78 2j4d n ASP 368 Ca 0.05 -2.25 -0.22 0.00 0.71 0.00 0.00 54.79 53.09 2j4d n ASP 368 Cb 0.19 -0.43 0.03 0.00 -0.02 0.00 0.00 41.12 40.89 2j4d n ASP 368 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2j4d n ALA 369 N 0.41 -2.05 -2.57 2.24 0.00 -0.96 -4.92 120.51 112.67 2j4d n ALA 369 Ca 0.13 -0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.32 2j4d n ALA 369 Cb 0.52 -2.11 0.04 0.00 0.00 0.00 0.00 19.45 17.90 2j4d n ALA 369 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2j4d n LYS 370 N -4.24 2.32 0.14 0.00 5.02 0.92 -4.82 118.16 117.50 2j4d n LYS 370 Ca -0.29 -3.72 0.05 0.00 -2.02 0.00 0.00 58.31 52.33 2j4d n LYS 370 Cb 0.67 -1.81 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 2j4d n LYS 370 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2j4d h THR 371 N 4.35 0.50 0.00 -0.18 1.35 -1.85 -3.43 112.91 113.66 2j4d h THR 371 Ca 0.03 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 2j4d h THR 371 Cb 1.34 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 2j4d h THR 371 CO 0.39 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 2j4d n GLY 372 N 1.21 0.47 3.25 5.82 0.00 -1.24 -0.63 105.19 114.06 2j4d n GLY 372 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2j4d n GLY 372 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j4d s TYR 373 N -2.18 3.27 0.24 1.61 2.02 -1.26 -4.74 117.35 116.30 2j4d s TYR 373 Ca 0.00 -1.56 -0.08 0.00 -0.37 0.00 0.00 57.07 55.06 2j4d s TYR 373 Cb 0.00 -2.28 0.39 0.00 -0.40 0.00 0.00 41.96 39.68 2j4d s TYR 373 CO 0.00 -0.76 1.64 -1.35 -1.57 0.00 0.00 175.55 173.51 2j4d h PRO 374 N 8.17 0.09 -0.61 -1.71 0.11 -1.88 -0.24 132.00 135.92 2j4d h PRO 374 Ca -0.22 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.97 2j4d h PRO 374 Cb 1.08 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 2j4d h PRO 374 CO 0.59 0.06 0.26 1.25 -0.21 0.00 0.00 178.00 179.95 2j4d h LEU 375 N 0.09 0.30 0.31 2.35 5.85 -1.92 0.89 115.31 123.18 2j4d h LEU 375 Ca 0.39 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.16 2j4d h LEU 375 Cb 0.67 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2j4d h LEU 375 CO -0.65 0.19 -0.15 0.40 -0.34 0.00 0.00 178.44 177.89 2j4d h ILE 376 N 0.47 0.65 -0.81 4.05 1.08 -1.71 -3.11 117.51 118.13 2j4d h ILE 376 Ca 0.30 -0.68 0.07 0.00 -0.39 0.00 0.00 64.86 64.16 2j4d h ILE 376 Cb 0.33 0.97 -0.06 0.00 -3.07 0.00 0.00 36.82 34.99 2j4d h ILE 376 CO -0.27 0.12 0.48 0.44 -0.69 0.00 0.00 178.15 178.24 2j4d h ASP 377 N -0.82 0.75 -0.60 1.72 3.32 -0.84 -1.25 116.42 118.69 2j4d h ASP 377 Ca -0.04 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2j4d h ASP 377 Cb 0.52 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2j4d h ASP 377 CO 0.07 0.47 0.38 0.00 -1.72 0.00 0.00 179.24 178.44 2j4d h ALA 378 N 1.40 0.76 -0.43 3.45 0.00 -0.92 0.39 119.26 123.91 2j4d h ALA 378 Ca 0.36 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2j4d h ALA 378 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2j4d h ALA 378 CO -0.18 0.23 0.09 -0.91 0.00 0.00 0.00 179.25 178.47 2j4d h ASN 379 N 0.81 0.67 0.23 0.00 2.35 -1.32 0.08 115.58 118.40 2j4d h ASN 379 Ca 0.22 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 2j4d h ASN 379 Cb -0.05 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2j4d h ASN 379 CO -0.04 0.74 -0.33 0.24 -1.65 0.00 0.00 177.43 176.39 2j4d h MET 380 N 0.56 0.15 -0.14 0.81 2.86 -0.95 -1.27 114.93 116.95 2j4d h MET 380 Ca 0.13 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.50 2j4d h MET 380 Cb 0.35 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.01 2j4d h MET 380 CO 0.01 0.47 -0.76 -0.22 1.06 0.00 0.00 176.91 177.47 2j4d h LYS 381 N 0.13 0.70 -0.52 1.72 3.64 -0.70 -2.23 116.57 119.32 2j4d h LYS 381 Ca 0.02 -0.57 0.03 0.00 -1.27 0.00 0.00 60.65 58.86 2j4d h LYS 381 Cb 0.65 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 2j4d h LYS 381 CO 0.05 1.18 0.30 1.49 -2.27 0.00 0.00 179.45 180.20 2j4d h GLU 382 N 0.48 0.57 0.26 1.90 4.81 -0.44 -1.38 114.58 120.78 2j4d h GLU 382 Ca -0.05 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2j4d h GLU 382 Cb 1.37 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2j4d h GLU 382 CO 0.15 0.38 -0.14 1.25 -0.73 0.00 0.00 179.01 179.92 2j4d h LEU 383 N 0.59 -0.34 -1.43 1.64 5.85 -1.15 0.84 115.31 121.31 2j4d h LEU 383 Ca 0.22 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2j4d h LEU 383 Cb 0.06 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2j4d h LEU 383 CO -0.12 -0.23 -0.10 0.77 -0.34 0.00 0.00 178.44 178.42 2j4d h SER 384 N -0.38 0.00 0.34 1.25 4.64 -1.27 0.25 113.55 118.39 2j4d h SER 384 Ca -0.03 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.96 2j4d h SER 384 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2j4d h SER 384 CO 0.05 0.10 -1.74 0.74 -0.87 0.00 0.00 176.83 175.10 2j4d h THR 385 N 0.00 0.89 0.00 2.95 2.02 -1.06 -3.42 112.91 114.30 2j4d h THR 385 Ca -0.00 -2.61 0.00 0.00 0.77 0.00 0.00 66.41 64.57 2j4d h THR 385 Cb 0.57 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 2j4d h THR 385 CO 0.01 0.77 -0.95 0.35 0.37 0.00 0.00 175.52 176.07 2j4d n THR 386 N -3.37 0.00 -0.89 3.16 -2.24 0.27 -4.41 114.28 106.79 2j4d n THR 386 Ca -0.22 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2j4d n THR 386 Cb 1.05 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2j4d n THR 386 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j4d n GLY 387 N 2.23 0.52 3.07 3.38 0.00 0.88 -4.85 105.19 110.42 2j4d n GLY 387 Ca -0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 2j4d n GLY 387 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2j4d s PHE 388 N -2.00 0.58 -0.14 1.61 5.36 -1.26 -0.52 117.98 121.61 2j4d s PHE 388 Ca 0.00 -0.74 -0.15 0.00 -0.96 0.00 0.00 56.93 55.07 2j4d s PHE 388 Cb 0.00 -0.37 0.04 0.00 -0.34 0.00 0.00 43.02 42.35 2j4d s PHE 388 CO 0.00 -0.20 0.42 1.41 -1.46 0.00 0.00 175.22 175.39 2j4d s MET 389 N -2.65 0.53 0.75 10.12 -2.45 -1.26 -3.31 119.30 121.02 2j4d s MET 389 Ca -0.02 0.50 -0.14 0.00 -1.25 0.00 0.00 55.69 54.78 2j4d s MET 389 Cb -0.02 0.25 0.05 0.00 1.25 0.00 0.00 34.83 36.36 2j4d s MET 389 CO -0.04 -0.08 1.17 -1.54 1.05 0.00 0.00 175.02 175.59 2j4d s SER 390 N 0.03 4.18 0.23 1.11 1.04 -1.26 -4.78 113.70 114.25 2j4d s SER 390 Ca -0.02 2.22 -0.07 0.00 0.48 0.00 0.00 55.95 58.57 2j4d s SER 390 Cb -0.03 -2.57 0.26 0.00 0.10 0.00 0.00 66.02 63.78 2j4d s SER 390 CO 0.01 -2.27 1.88 -1.13 0.98 0.00 0.00 173.24 172.72 2j4d h ASN 391 N -0.55 0.93 -0.46 7.02 -1.24 -1.87 -0.65 115.58 118.76 2j4d h ASN 391 Ca -0.46 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 56.54 2j4d h ASN 391 Cb 1.28 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 40.09 2j4d h ASN 391 CO 0.49 0.64 0.28 -0.09 -1.29 0.00 0.00 177.43 177.47 2j4d h ARG 392 N 1.09 0.63 -0.67 6.67 9.65 -1.86 -2.06 114.38 127.84 2j4d h ARG 392 Ca 0.34 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.15 2j4d h ARG 392 Cb -0.01 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 2j4d h ARG 392 CO -0.11 0.46 0.34 0.78 2.80 0.00 0.00 179.97 184.24 2j4d h GLY 393 N 0.62 1.02 1.02 2.80 0.00 -1.71 -2.07 103.07 104.75 2j4d h GLY 393 Ca 0.17 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2j4d h GLY 393 CO -0.03 0.47 0.45 3.21 0.00 0.00 0.00 176.54 180.64 2j4d h ARG 394 N 0.92 1.14 -0.58 4.80 3.08 -0.86 0.47 114.38 123.35 2j4d h ARG 394 Ca 0.23 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 2j4d h ARG 394 Cb 0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2j4d h ARG 394 CO -0.03 0.84 0.14 1.96 -1.07 0.00 0.00 179.97 181.81 2j4d h GLN 395 N 1.14 0.93 0.20 0.04 4.20 -1.13 -2.02 115.11 118.46 2j4d h GLN 395 Ca 0.29 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2j4d h GLN 395 Cb 0.03 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2j4d h GLN 395 CO -0.05 0.86 -0.10 0.82 -0.67 0.00 0.00 178.83 179.70 2j4d h ILE 396 N 0.84 0.89 0.00 2.54 2.04 -0.87 -2.08 117.51 120.87 2j4d h ILE 396 Ca 0.18 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2j4d h ILE 396 Cb 0.35 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2j4d h ILE 396 CO 0.00 0.12 -0.14 -0.37 0.00 0.00 0.00 178.15 177.76 2j4d h VAL 397 N -0.54 0.94 -0.08 1.67 -1.51 -0.95 -0.61 116.25 115.17 2j4d h VAL 397 Ca -0.03 -0.52 -0.02 0.00 -1.23 0.00 0.00 66.70 64.91 2j4d h VAL 397 Cb 0.41 1.29 -0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2j4d h VAL 397 CO 0.04 0.14 -0.03 0.00 -1.23 0.00 0.00 177.57 176.50 2j4d h SER 399 N -0.19 0.78 -0.19 0.00 0.87 -0.80 -1.81 113.55 112.22 2j4d h SER 399 Ca 0.02 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2j4d h SER 399 Cb 0.45 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2j4d h SER 399 CO 0.01 0.60 0.10 0.15 -0.53 0.00 0.00 176.83 177.16 2j4d h PHE 400 N 0.89 0.18 -0.49 2.24 3.57 -1.06 0.38 116.94 122.66 2j4d h PHE 400 Ca 0.24 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2j4d h PHE 400 Cb -0.05 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2j4d h PHE 400 CO -0.02 0.10 0.26 1.25 -2.23 0.00 0.00 178.31 177.68 2j4d h LEU 401 N 0.21 0.61 0.00 0.59 6.46 -1.11 0.72 115.31 122.79 2j4d h LEU 401 Ca 0.08 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 2j4d h LEU 401 Cb 0.01 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 2j4d h LEU 401 CO -0.05 0.53 -0.10 0.58 -0.62 0.00 0.00 178.44 178.78 2j4d h VAL 402 N 0.65 1.62 0.11 1.05 2.07 -1.17 -1.38 116.25 119.20 2j4d h VAL 402 Ca 0.17 -1.97 -0.36 0.00 0.82 0.00 0.00 66.70 65.36 2j4d h VAL 402 Cb 0.06 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2j4d h VAL 402 CO -0.03 0.52 -2.00 0.54 0.02 0.00 0.00 177.57 176.62 2j4d n ARG 403 N -4.62 0.74 0.10 1.57 1.74 0.13 -2.49 116.66 113.84 2j4d n ARG 403 Ca -0.10 0.27 -0.23 0.00 -0.77 0.00 0.00 57.85 57.02 2j4d n ARG 403 Cb 0.45 -1.69 -0.15 0.00 -1.02 0.00 0.00 32.46 30.04 2j4d n ARG 403 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2j4d h ASP 404 N -0.01 0.70 0.78 0.55 3.32 -1.26 -3.36 116.42 117.13 2j4d h ASP 404 Ca -0.44 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 55.73 2j4d h ASP 404 Cb 1.98 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.30 2j4d h ASP 404 CO 0.05 1.72 -1.18 0.23 -1.72 0.00 0.00 179.24 178.34 2j4d n MET 405 N -3.63 0.59 -1.93 3.56 2.81 0.13 -4.74 117.12 113.91 2j4d n MET 405 Ca -0.21 0.06 -0.14 0.00 -1.81 0.00 0.00 57.70 55.60 2j4d n MET 405 Cb 1.09 -1.75 -0.03 0.00 -0.71 0.00 0.00 33.22 31.82 2j4d n MET 405 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j4d n GLY 406 N 1.21 0.43 3.88 3.03 0.00 -1.01 -4.97 105.19 107.75 2j4d n GLY 406 Ca -0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2j4d n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j4d s LEU 407 N -3.59 3.98 -0.17 0.99 1.43 -0.55 -2.81 118.68 117.95 2j4d s LEU 407 Ca 0.00 1.01 -0.35 0.00 -1.03 0.00 0.00 54.13 53.77 2j4d s LEU 407 Cb 0.00 -3.85 -0.12 0.00 0.03 0.00 0.00 46.19 42.26 2j4d s LEU 407 CO 0.00 -0.27 1.95 -0.67 0.23 0.00 0.00 176.35 177.60 2j4d n ASP 408 N -0.89 3.09 0.18 2.29 -0.08 0.30 -4.47 116.55 116.97 2j4d n ASP 408 Ca 0.01 0.82 0.16 0.00 -1.51 0.00 0.00 54.79 54.28 2j4d n ASP 408 Cb 0.54 -1.34 0.78 0.00 2.34 0.00 0.00 41.12 43.43 2j4d n ASP 408 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 2j4d h TRP 409 N 10.06 0.00 0.00 -0.67 5.08 -1.93 -1.43 115.95 127.06 2j4d h TRP 409 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2j4d h TRP 409 Cb 1.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 2j4d h TRP 409 CO 0.89 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 178.05 2j4d h ARG 410 N 0.00 0.00 -0.44 0.12 3.08 -1.95 -1.08 114.38 114.10 2j4d h ARG 410 Ca 0.10 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 2j4d h ARG 410 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2j4d h ARG 410 CO -0.00 0.00 -0.14 0.52 -1.07 0.00 0.00 179.97 179.28 2j4d h MET 411 N 0.00 0.88 -0.34 0.04 2.86 -1.63 0.29 114.93 117.03 2j4d h MET 411 Ca 0.00 -0.35 -0.17 0.00 -2.06 0.00 0.00 59.70 57.12 2j4d h MET 411 Cb 0.36 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2j4d h MET 411 CO 0.00 0.99 -0.45 0.78 1.06 0.00 0.00 176.91 179.29 2j4d h GLY 412 N 0.71 0.99 1.11 8.32 0.00 -1.42 -2.46 103.07 110.33 2j4d h GLY 412 Ca 0.11 -1.06 -0.07 0.00 0.00 0.00 0.00 47.33 46.31 2j4d h GLY 412 CO 0.05 0.96 0.16 0.00 0.00 0.00 0.00 176.54 177.71 2j4d h ALA 413 N 0.76 0.99 -0.03 3.60 0.00 -1.05 -1.67 119.26 121.84 2j4d h ALA 413 Ca 0.04 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2j4d h ALA 413 Cb 1.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2j4d h ALA 413 CO 0.11 0.65 -0.59 0.93 0.00 0.00 0.00 179.25 180.35 2j4d h GLU 414 N 1.04 0.11 -0.28 0.00 5.08 -0.93 -0.53 114.58 119.08 2j4d h GLU 414 Ca 0.22 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 2j4d h GLU 414 Cb 0.37 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2j4d h GLU 414 CO 0.00 0.67 -0.43 2.35 -1.00 0.00 0.00 179.01 180.60 2j4d h TRP 415 N 0.08 0.85 -0.50 4.33 2.91 -1.19 -0.71 115.95 121.72 2j4d h TRP 415 Ca -0.01 -0.26 -0.09 0.00 1.13 0.00 0.00 58.89 59.66 2j4d h TRP 415 Cb 1.07 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.53 2j4d h TRP 415 CO 0.01 1.01 -0.06 0.74 -1.03 0.00 0.00 178.44 179.11 2j4d h PHE 416 N 0.57 0.97 -0.86 2.65 -1.00 -1.10 -1.44 116.94 116.72 2j4d h PHE 416 Ca 0.04 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.65 2j4d h PHE 416 Cb 0.98 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 40.25 2j4d h PHE 416 CO 0.05 0.91 0.54 1.49 -1.61 0.00 0.00 178.31 179.69 2j4d h GLU 417 N 0.81 1.16 -0.14 1.51 4.81 -0.59 -0.04 114.58 122.09 2j4d h GLU 417 Ca 0.14 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2j4d h GLU 417 Cb 0.57 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 2j4d h GLU 417 CO 0.03 0.79 -0.07 1.15 -0.73 0.00 0.00 179.01 180.18 2j4d h THR 418 N 1.18 1.32 0.12 0.32 2.02 -0.67 -3.39 112.91 113.80 2j4d h THR 418 Ca 0.31 -1.11 -0.31 0.00 0.77 0.00 0.00 66.41 66.07 2j4d h THR 418 Cb -0.09 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2j4d h THR 418 CO -0.06 0.32 -1.57 0.00 0.37 0.00 0.00 175.52 174.58 2j4d s LEU 420 N -6.99 4.35 0.30 0.00 1.43 -0.06 -4.35 118.68 113.36 2j4d s LEU 420 Ca -0.10 2.40 -0.00 0.00 -1.03 0.00 0.00 54.13 55.40 2j4d s LEU 420 Cb 0.07 -3.56 0.46 0.00 0.03 0.00 0.00 46.19 43.18 2j4d s LEU 420 CO 0.85 -0.85 1.86 -0.07 0.23 0.00 0.00 176.35 178.37 2j4d h LEU 421 N 8.52 0.74 -2.18 1.79 3.38 -1.14 -2.32 115.31 124.09 2j4d h LEU 421 Ca -0.41 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2j4d h LEU 421 Cb 1.20 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2j4d h LEU 421 CO 0.92 0.70 0.00 -0.90 0.09 0.00 0.00 178.44 179.26 2j4d n ASP 422 N -4.30 3.27 -4.62 -0.43 5.68 -1.26 -4.77 116.55 110.11 2j4d n ASP 422 Ca 0.04 -2.38 -0.51 0.00 -0.50 0.00 0.00 54.79 51.45 2j4d n ASP 422 Cb 0.20 -0.51 -0.06 0.00 -1.14 0.00 0.00 41.12 39.61 2j4d n ASP 422 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j4d n TYR 423 N 0.46 1.78 -3.70 2.11 9.36 -0.88 -4.75 117.16 121.54 2j4d n TYR 423 Ca 0.15 0.51 -0.17 0.00 3.32 0.00 0.00 57.90 61.72 2j4d n TYR 423 Cb 0.66 -2.41 -0.16 0.00 -0.63 0.00 0.00 39.34 36.80 2j4d n TYR 423 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2j4d s ASP 424 N 1.05 0.55 0.24 2.98 2.15 -1.26 -4.92 116.67 117.45 2j4d s ASP 424 Ca 0.85 0.22 -0.05 0.00 0.43 0.00 0.00 52.55 54.01 2j4d s ASP 424 Cb -0.89 0.11 0.37 0.00 -0.30 0.00 0.00 42.92 42.21 2j4d s ASP 424 CO 0.47 -0.21 1.83 1.55 -0.17 0.00 0.00 175.17 178.64 2j4d h PRO 425 N 7.97 0.84 0.14 4.34 0.13 -1.98 0.32 132.00 143.76 2j4d h PRO 425 Ca -0.24 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 2j4d h PRO 425 Cb 1.12 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2j4d h PRO 425 CO 0.26 0.56 -0.07 0.00 -0.23 0.00 0.00 178.00 178.52 2j4d h SER 427 N -0.29 0.82 0.73 0.00 0.02 -1.80 -0.67 113.55 112.36 2j4d h SER 427 Ca -0.02 -0.57 -0.04 0.00 -0.84 0.00 0.00 61.79 60.32 2j4d h SER 427 Cb 0.23 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.54 2j4d h SER 427 CO 0.03 1.24 -0.35 -1.13 -1.14 0.00 0.00 176.83 175.48 2j4d h ASN 428 N 0.43 -0.83 0.33 3.07 -1.24 -0.37 -0.38 115.58 116.59 2j4d h ASN 428 Ca -0.01 0.02 -0.08 0.00 0.71 0.00 0.00 56.30 56.94 2j4d h ASN 428 Cb 1.14 0.21 -0.01 0.00 0.73 0.00 0.00 38.32 40.40 2j4d h ASN 428 CO 0.11 -0.46 -0.36 1.88 -1.29 0.00 0.00 177.43 177.32 2j4d h TYR 429 N -1.25 0.06 0.42 0.67 0.05 -1.45 -0.46 116.97 115.01 2j4d h TYR 429 Ca -0.10 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 2j4d h TYR 429 Cb 0.76 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.49 2j4d h TYR 429 CO 0.00 0.41 -0.20 0.78 -1.05 0.00 0.00 178.16 178.10 2j4d h GLY 430 N 1.11 -0.59 1.47 3.88 0.00 -1.09 -0.10 103.07 107.76 2j4d h GLY 430 Ca 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 2j4d h GLY 430 CO 0.05 -0.21 0.04 3.43 0.00 0.00 0.00 176.54 179.84 2j4d h ASN 431 N -0.65 0.62 -0.55 0.19 2.35 -0.91 -2.49 115.58 114.13 2j4d h ASN 431 Ca -0.06 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 2j4d h ASN 431 Cb 0.48 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2j4d h ASN 431 CO 0.09 0.66 0.08 -0.50 -1.65 0.00 0.00 177.43 176.12 2j4d h TRP 432 N 0.63 0.98 -0.88 1.19 4.06 -0.89 -0.40 115.95 120.65 2j4d h TRP 432 Ca 0.13 -0.14 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 2j4d h TRP 432 Cb 0.34 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 28.19 2j4d h TRP 432 CO 0.01 0.87 0.47 1.79 -3.56 0.00 0.00 178.44 178.02 2j4d h THR 433 N 0.81 1.26 0.62 1.49 1.35 -0.75 0.21 112.91 117.90 2j4d h THR 433 Ca 0.17 -0.66 -0.03 0.00 -0.55 0.00 0.00 66.41 65.34 2j4d h THR 433 Cb 0.43 0.09 0.01 0.00 -1.73 0.00 0.00 68.15 66.94 2j4d h THR 433 CO 0.01 0.29 -0.30 1.88 -0.25 0.00 0.00 175.52 177.16 2j4d h TYR 434 N 1.23 -0.78 -0.44 4.73 -1.99 -1.19 0.17 116.97 118.70 2j4d h TYR 434 Ca 0.31 -0.02 0.04 0.00 2.00 0.00 0.00 58.73 61.06 2j4d h TYR 434 Cb 0.05 0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.01 2j4d h TYR 434 CO 0.01 -0.47 0.30 0.78 -0.00 0.00 0.00 178.16 178.78 2j4d h GLY 435 N -0.89 0.52 1.50 3.88 0.00 -0.77 -0.58 103.07 106.73 2j4d h GLY 435 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2j4d h GLY 435 CO 0.14 0.15 -0.06 0.00 0.00 0.00 0.00 176.54 176.77 2j4d n ALA 436 N -2.50 2.58 -1.61 3.60 0.00 0.70 -4.73 120.51 118.55 2j4d n ALA 436 Ca 0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 2j4d n ALA 436 Cb 0.18 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 2j4d n ALA 436 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j4d n GLY 437 N 1.36 0.47 0.33 0.00 0.00 -0.23 -4.93 105.19 102.19 2j4d n GLY 437 Ca 0.12 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.41 2j4d n GLY 437 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2j4d n VAL 438 N -3.42 1.21 -2.36 1.61 0.24 0.49 -5.01 118.33 111.09 2j4d n VAL 438 Ca -0.05 -1.21 -0.26 0.00 -2.04 0.00 0.00 64.34 60.78 2j4d n VAL 438 Cb 0.35 0.36 0.16 0.00 -1.47 0.00 0.00 33.84 33.23 2j4d n VAL 438 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2j4d s GLY 439 N -1.27 1.78 -0.27 7.63 0.00 -1.03 -1.52 107.32 112.63 2j4d s GLY 439 Ca 0.16 -1.68 0.08 0.00 0.00 0.00 0.00 44.72 43.28 2j4d s GLY 439 CO 0.07 -0.97 1.63 0.70 0.00 0.00 0.00 173.10 174.54 2j4d n ASN 440 N -3.27 4.35 -3.79 1.64 5.03 -1.26 -4.38 115.26 113.58 2j4d n ASN 440 Ca 0.17 -3.02 -0.30 0.00 0.87 0.00 0.00 54.58 52.30 2j4d n ASN 440 Cb 0.60 -0.71 -0.13 0.00 -1.02 0.00 0.00 39.78 38.52 2j4d n ASN 440 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2j4d s ASP 441 N -0.75 3.88 0.64 6.41 -1.08 -1.26 -4.75 116.67 119.76 2j4d s ASP 441 Ca 0.46 -2.76 0.38 0.00 -0.52 0.00 0.00 52.55 50.11 2j4d s ASP 441 Cb 0.37 -1.24 2.14 0.00 -1.46 0.00 0.00 42.92 42.73 2j4d s ASP 441 CO 0.11 -0.25 2.28 -0.65 0.52 0.00 0.00 175.17 177.18 2j4d h PRO 442 N 6.65 0.00 0.00 4.34 0.11 -1.93 -0.73 132.00 140.43 2j4d h PRO 442 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2j4d h PRO 442 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2j4d h PRO 442 CO 0.55 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.88 2j4d n ARG 443 N -3.34 0.65 -0.00 1.05 1.74 -1.26 -2.29 116.66 113.22 2j4d n ARG 443 Ca -0.02 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.12 2j4d n ARG 443 Cb 0.12 -1.47 0.05 0.00 -1.02 0.00 0.00 32.46 30.15 2j4d n ARG 443 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2j4d n GLU 444 N -0.97 0.72 -2.10 5.56 -0.58 -0.28 -4.94 120.64 118.05 2j4d n GLU 444 Ca 0.15 -1.24 -0.40 0.00 -0.42 0.00 0.00 57.16 55.25 2j4d n GLU 444 Cb 0.07 -1.24 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 2j4d n GLU 444 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2j4d s ASP 445 N -1.03 5.64 0.05 1.62 1.11 -0.97 -4.84 116.67 118.25 2j4d s ASP 445 Ca 0.14 0.64 -0.03 0.00 0.18 0.00 0.00 52.55 53.48 2j4d s ASP 445 Cb 0.10 -2.53 -0.02 0.00 1.07 0.00 0.00 42.92 41.54 2j4d s ASP 445 CO 0.15 -2.03 0.04 0.00 1.18 0.00 0.00 175.17 174.51 2j4d s ARG 446 N 6.29 0.60 -0.18 8.23 1.70 -1.26 -5.09 118.95 129.23 2j4d s ARG 446 Ca 0.68 -0.95 -0.07 0.00 -0.47 0.00 0.00 55.73 54.92 2j4d s ARG 446 Cb -0.15 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.41 2j4d s ARG 446 CO 0.26 -0.14 0.04 -0.47 -1.08 0.00 0.00 175.30 173.91 2j4d s TYR 447 N -3.17 3.19 -0.29 5.89 5.04 -1.26 -4.96 117.35 121.79 2j4d s TYR 447 Ca -0.00 -0.04 -0.15 0.00 -2.44 0.00 0.00 57.07 54.44 2j4d s TYR 447 Cb 0.02 -2.07 -0.03 0.00 0.35 0.00 0.00 41.96 40.23 2j4d s TYR 447 CO -0.07 0.07 0.36 -0.06 -1.34 0.00 0.00 175.55 174.51 2j4d s PHE 448 N 0.48 3.23 -0.30 4.97 0.40 -1.26 -5.03 117.98 120.47 2j4d s PHE 448 Ca 0.02 0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 56.33 2j4d s PHE 448 Cb -0.13 -2.59 0.01 0.00 0.51 0.00 0.00 43.02 40.81 2j4d s PHE 448 CO 0.01 -0.28 1.22 0.45 0.70 0.00 0.00 175.22 177.32 2j4d s SER 449 N 1.68 6.78 0.20 1.36 0.15 -1.26 -4.86 113.70 117.75 2j4d s SER 449 Ca 0.14 1.19 -0.11 0.00 0.70 0.00 0.00 55.95 57.87 2j4d s SER 449 Cb -0.16 -2.54 0.22 0.00 -1.71 0.00 0.00 66.02 61.83 2j4d s SER 449 CO 0.11 -0.99 1.77 0.40 1.20 0.00 0.00 173.24 175.73 2j4d h ILE 450 N 5.85 0.89 -0.39 6.45 5.03 -1.96 0.45 117.51 133.82 2j4d h ILE 450 Ca -0.24 -0.17 -0.01 0.00 -0.12 0.00 0.00 64.86 64.32 2j4d h ILE 450 Cb 1.08 0.34 -0.02 0.00 -3.03 0.00 0.00 36.82 35.19 2j4d h ILE 450 CO 1.03 0.09 0.21 1.55 -0.68 0.00 0.00 178.15 180.35 2j4d h PRO 451 N 0.50 0.55 -0.52 2.37 0.13 -1.96 -0.16 132.00 132.91 2j4d h PRO 451 Ca 0.27 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 65.26 2j4d h PRO 451 Cb 0.24 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 2j4d h PRO 451 CO -0.22 0.45 0.02 0.87 -0.23 0.00 0.00 178.00 178.89 2j4d h LYS 452 N 0.50 0.90 -0.59 0.86 1.57 -1.89 -1.00 116.57 116.93 2j4d h LYS 452 Ca 0.14 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2j4d h LYS 452 Cb 0.07 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2j4d h LYS 452 CO -0.02 0.92 0.31 1.96 -0.57 0.00 0.00 179.45 182.04 2j4d h GLN 453 N 0.78 0.83 -0.68 3.15 1.08 -0.76 0.26 115.11 119.77 2j4d h GLN 453 Ca 0.15 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2j4d h GLN 453 Cb 0.50 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 2j4d h GLN 453 CO 0.02 0.65 0.42 0.00 -0.95 0.00 0.00 178.83 178.97 2j4d h ALA 454 N 1.14 0.86 -0.44 3.87 0.00 -0.79 0.28 119.26 124.17 2j4d h ALA 454 Ca 0.20 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2j4d h ALA 454 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2j4d h ALA 454 CO -0.03 0.32 -0.24 0.37 0.00 0.00 0.00 179.25 179.67 2j4d h GLN 455 N 0.92 0.94 0.06 0.00 5.75 -0.67 0.71 115.11 122.82 2j4d h GLN 455 Ca 0.24 -0.42 -0.24 0.00 -0.15 0.00 0.00 58.65 58.08 2j4d h GLN 455 Cb -0.05 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.47 2j4d h GLN 455 CO -0.05 1.08 -1.08 -0.91 -2.65 0.00 0.00 178.83 175.23 2j4d h ASN 456 N 0.78 0.35 -0.00 -0.69 2.35 -0.19 -3.27 115.58 114.90 2j4d h ASN 456 Ca 0.10 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2j4d h ASN 456 Cb 0.81 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2j4d h ASN 456 CO 0.07 1.21 -0.33 -1.22 -1.65 0.00 0.00 177.43 175.51 2j4d n TYR 457 N -3.58 0.00 -2.78 1.19 4.01 0.96 -4.73 117.16 112.24 2j4d n TYR 457 Ca -0.06 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.58 2j4d n TYR 457 Cb 0.93 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 40.02 2j4d n TYR 457 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2j4d n ASP 458 N -0.89 -0.52 -0.34 7.72 2.03 0.21 -4.77 116.55 119.98 2j4d n ASP 458 Ca 0.02 -2.87 0.11 0.00 0.52 0.00 0.00 54.79 52.57 2j4d n ASP 458 Cb 0.15 0.45 0.28 0.00 -0.72 0.00 0.00 41.12 41.29 2j4d n ASP 458 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2j4d h PRO 459 N 2.66 0.74 -0.01 -0.67 0.13 -1.51 -0.30 132.00 133.04 2j4d h PRO 459 Ca -0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2j4d h PRO 459 Cb 1.17 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2j4d h PRO 459 CO 0.24 0.49 -0.05 0.39 -0.23 0.00 0.00 178.00 178.83 2j4d n GLU 460 N -4.78 1.30 -1.33 0.86 -0.58 -1.26 -4.74 120.64 110.11 2j4d n GLU 460 Ca 0.21 -0.63 -0.12 0.00 -0.42 0.00 0.00 57.16 56.21 2j4d n GLU 460 Cb 0.51 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.84 2j4d n GLU 460 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2j4d n GLY 461 N 1.18 1.23 0.32 0.62 0.00 -0.12 -4.63 105.19 103.79 2j4d n GLY 461 Ca 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 2j4d n GLY 461 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j4d h GLU 462 N 0.06 1.05 0.26 1.61 4.57 -1.91 -1.30 114.58 118.92 2j4d h GLU 462 Ca -0.24 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 2j4d h GLU 462 Cb 0.89 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 2j4d h GLU 462 CO 0.35 0.69 -0.12 -0.92 -1.18 0.00 0.00 179.01 177.83 2j4d h TYR 463 N 1.08 -0.32 -0.10 0.92 3.20 -1.89 -2.16 116.97 117.70 2j4d h TYR 463 Ca 0.31 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.15 2j4d h TYR 463 Cb -0.08 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2j4d h TYR 463 CO -0.02 0.02 -0.07 -0.39 -1.64 0.00 0.00 178.16 176.07 2j4d h VAL 464 N -0.73 1.11 -0.23 1.81 -1.51 -1.89 -2.40 116.25 112.41 2j4d h VAL 464 Ca -0.04 -0.48 -0.13 0.00 -1.23 0.00 0.00 66.70 64.83 2j4d h VAL 464 Cb 0.49 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 2j4d h VAL 464 CO 0.06 0.15 -0.39 0.00 -1.23 0.00 0.00 177.57 176.16 2j4d h ALA 465 N 1.80 0.89 -0.47 5.19 0.00 -1.21 0.29 119.26 125.75 2j4d h ALA 465 Ca 0.03 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2j4d h ALA 465 Cb 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2j4d h ALA 465 CO 0.01 0.64 0.07 0.35 0.00 0.00 0.00 179.25 180.31 2j4d h PHE 466 N 0.44 0.84 0.00 0.00 3.04 -0.88 -3.11 116.94 117.27 2j4d h PHE 466 Ca 0.04 -0.12 -0.22 0.00 3.98 0.00 0.00 57.97 61.65 2j4d h PHE 466 Cb 0.88 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 39.13 2j4d h PHE 466 CO 0.03 0.78 -1.22 -1.49 -2.02 0.00 0.00 178.31 174.40 2j4d h TRP 467 N 0.65 0.00 -2.65 0.41 4.06 -1.39 -3.39 115.95 113.65 2j4d h TRP 467 Ca 0.14 0.00 -0.62 0.00 2.06 0.00 0.00 58.89 60.47 2j4d h TRP 467 Cb 0.40 0.00 -0.41 0.00 -1.00 0.00 0.00 29.16 28.15 2j4d h TRP 467 CO 0.03 0.88 -0.51 1.28 -3.56 0.00 0.00 178.44 176.55 2j4d n LEU 468 N -3.17 3.58 -0.11 -4.49 4.77 0.10 -4.96 117.00 112.73 2j4d n LEU 468 Ca -0.06 -5.33 0.26 0.00 -0.03 0.00 0.00 56.01 50.85 2j4d n LEU 468 Cb 0.94 -0.75 0.57 0.00 -2.33 0.00 0.00 43.42 41.84 2j4d n LEU 468 CO 0.45 1.89 1.24 0.06 -1.33 0.00 0.00 177.39 179.70 2j4d h GLN 469 N 4.81 0.00 0.00 3.23 -0.00 -1.74 0.49 115.11 121.91 2j4d h GLN 469 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 2j4d h GLN 469 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.18 2j4d h GLN 469 CO 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 179.64 2j4d n GLN 470 N -3.43 0.46 -0.00 0.06 0.00 -1.26 -2.00 117.38 111.21 2j4d n GLN 470 Ca 0.18 0.02 0.07 0.00 0.00 0.00 0.00 57.00 57.27 2j4d n GLN 470 Cb 1.20 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 29.86 2j4d n GLN 470 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2j4d n LEU 471 N -1.05 0.61 -0.21 2.61 4.77 0.17 -4.63 117.00 119.26 2j4d n LEU 471 Ca 0.11 -0.47 0.14 0.00 -0.03 0.00 0.00 56.01 55.77 2j4d n LEU 471 Cb 0.07 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.61 2j4d n LEU 471 CO 0.10 0.15 1.21 0.03 -1.33 0.00 0.00 177.39 177.55 2j4d h ARG 472 N 0.00 0.51 -0.00 3.23 3.08 -1.55 -2.18 114.38 117.46 2j4d h ARG 472 Ca 0.00 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2j4d h ARG 472 Cb 0.34 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2j4d h ARG 472 CO 0.00 0.33 -0.75 0.07 -1.07 0.00 0.00 179.97 178.55 2j4d h ARG 473 N 0.52 0.02 -7.13 0.04 0.11 -1.82 -3.46 114.38 102.67 2j4d h ARG 473 Ca 0.41 -0.02 -0.51 0.00 0.10 0.00 0.00 59.98 59.95 2j4d h ARG 473 Cb 0.82 0.01 0.10 0.00 1.11 0.00 0.00 29.97 32.00 2j4d h ARG 473 CO -0.15 0.76 0.42 -0.51 0.10 0.00 0.00 179.97 180.59 2j4d s LEU 474 N -7.34 3.59 0.77 0.08 1.43 -0.82 -5.03 118.68 111.36 2j4d s LEU 474 Ca -0.01 2.20 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 2j4d s LEU 474 Cb 0.12 -4.58 0.06 0.00 0.03 0.00 0.00 46.19 41.81 2j4d s LEU 474 CO 0.79 -1.53 1.14 -2.16 0.23 0.00 0.00 176.35 174.82 2j4d s PRO 475 N -3.57 2.28 0.98 1.29 0.04 -1.26 -4.75 135.00 130.01 2j4d s PRO 475 Ca 0.73 0.26 -0.16 0.00 0.04 0.00 0.00 61.00 61.87 2j4d s PRO 475 Cb -0.25 -1.97 0.24 0.00 0.04 0.00 0.00 34.50 32.56 2j4d s PRO 475 CO 0.34 -1.40 0.55 1.63 0.04 0.00 0.00 177.00 178.16 2j4d n LYS 476 N -3.22 -3.35 0.00 4.56 4.76 -1.26 -2.19 118.16 117.45 2j4d n LYS 476 Ca 0.08 -0.92 0.00 0.00 -2.87 0.00 0.00 58.31 54.59 2j4d n LYS 476 Cb 0.59 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 2j4d n LYS 476 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2j4d n GLU 477 N -3.91 0.00 0.06 1.97 -0.58 -1.26 -4.10 120.64 112.82 2j4d n GLU 477 Ca 0.09 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.74 2j4d n GLU 477 Cb 0.38 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.13 2j4d n GLU 477 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2j4d h LYS 478 N 0.00 0.05 -0.93 3.49 1.79 -1.71 -2.73 116.57 116.52 2j4d h LYS 478 Ca 0.00 -0.08 0.14 0.00 -2.18 0.00 0.00 60.65 58.52 2j4d h LYS 478 Cb 0.00 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 30.60 2j4d h LYS 478 CO 0.00 1.01 0.60 0.00 -1.08 0.00 0.00 179.45 179.97 2j4d h ARG 479 N 0.01 0.78 0.00 3.15 2.47 -1.59 0.15 114.38 119.36 2j4d h ARG 479 Ca -0.05 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2j4d h ARG 479 Cb 1.82 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.97 2j4d h ARG 479 CO 0.14 0.52 -1.35 0.72 0.56 0.00 0.00 179.97 180.56 2j4d n HIS 480 N -4.59 0.16 -3.18 3.04 8.25 -1.23 -4.53 115.22 113.15 2j4d n HIS 480 Ca 0.18 0.05 -0.23 0.00 -0.26 0.00 0.00 57.72 57.45 2j4d n HIS 480 Cb 0.43 -0.40 -0.07 0.00 1.12 0.00 0.00 29.99 31.08 2j4d n HIS 480 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2j4d n TRP 481 N -2.01 -0.42 0.28 4.41 7.02 -0.91 -4.71 117.44 121.10 2j4d n TRP 481 Ca 0.00 -3.52 0.15 0.00 -1.02 0.00 0.00 57.50 53.11 2j4d n TRP 481 Cb 0.47 -0.30 0.51 0.00 -2.42 0.00 0.00 31.31 29.57 2j4d n TRP 481 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 2j4d h PRO 482 N 3.96 0.00 0.00 -0.99 0.13 -0.95 -3.41 132.00 130.74 2j4d h PRO 482 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2j4d h PRO 482 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2j4d h PRO 482 CO 0.46 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.64 2j4d n GLY 483 N 0.39 -0.40 0.18 1.56 0.00 -1.26 -4.23 105.19 101.43 2j4d n GLY 483 Ca 0.02 -1.71 0.14 0.00 0.00 0.00 0.00 46.02 44.47 2j4d n GLY 483 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2j4d h ARG 484 N 0.00 0.00 0.04 1.61 3.08 -1.94 -2.73 114.38 114.44 2j4d h ARG 484 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 2j4d h ARG 484 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2j4d h ARG 484 CO 0.00 0.00 -1.94 1.28 -1.07 0.00 0.00 179.97 178.24 2j4d n LEU 485 N -2.56 2.34 0.23 3.04 4.77 -1.26 -3.09 117.00 120.47 2j4d n LEU 485 Ca 0.02 0.24 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 2j4d n LEU 485 Cb 0.28 -0.99 0.42 0.00 -2.33 0.00 0.00 43.42 40.80 2j4d n LEU 485 CO 0.23 0.64 0.90 0.24 -1.33 0.00 0.00 177.39 178.07 2j4d h MET 486 N -0.45 0.00 0.00 3.23 2.86 -1.74 -3.43 114.93 115.40 2j4d h MET 486 Ca -0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2j4d h MET 486 Cb 1.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.38 2j4d h MET 486 CO -0.12 0.00 0.00 0.98 1.06 0.00 0.00 176.91 178.83 2j4d n TYR 487 N -3.00 0.00 -3.75 -0.22 9.36 -1.03 -4.89 117.16 113.63 2j4d n TYR 487 Ca 0.03 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.24 2j4d n TYR 487 Cb 0.41 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.12 2j4d n TYR 487 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2j4d s MET 488 N 0.56 0.80 0.69 2.98 0.23 -1.18 -4.97 119.30 118.41 2j4d s MET 488 Ca 0.00 -0.47 -0.14 0.00 -1.03 0.00 0.00 55.69 54.05 2j4d s MET 488 Cb 0.00 0.26 0.01 0.00 -1.53 0.00 0.00 34.83 33.57 2j4d s MET 488 CO 0.00 -0.37 1.11 -0.51 -2.03 0.00 0.00 175.02 173.22 2j4d s ASP 489 N -3.14 4.91 -0.09 -1.18 1.01 -1.26 -4.16 116.67 112.76 2j4d s ASP 489 Ca 0.17 1.99 -0.12 0.00 0.71 0.00 0.00 52.55 55.30 2j4d s ASP 489 Cb 0.01 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 2j4d s ASP 489 CO -0.00 -1.77 0.30 0.42 0.21 0.00 0.00 175.17 174.33 2j4d s THR 490 N -2.42 5.25 0.05 -1.27 -4.23 -1.26 -3.72 115.64 108.04 2j4d s THR 490 Ca 0.66 0.57 0.16 0.00 -1.18 0.00 0.00 61.69 61.91 2j4d s THR 490 Cb -0.20 -3.60 0.07 0.00 1.34 0.00 0.00 72.50 70.10 2j4d s THR 490 CO 0.45 0.53 1.58 1.62 -0.54 0.00 0.00 174.62 178.25 2j4d h VAL 491 N 4.11 0.99 -3.32 2.29 3.04 -1.14 -3.46 116.25 118.75 2j4d h VAL 491 Ca -0.49 -1.99 -0.08 0.00 -1.01 0.00 0.00 66.70 63.14 2j4d h VAL 491 Cb 1.20 2.21 -0.15 0.00 -2.01 0.00 0.00 31.29 32.54 2j4d h VAL 491 CO 0.65 0.48 -0.18 0.68 -1.01 0.00 0.00 177.57 178.20 2j4d s VAL 492 N -3.29 0.08 0.63 1.51 -7.23 -1.26 -5.12 120.40 105.72 2j4d s VAL 492 Ca 0.01 -0.66 -0.12 0.00 -1.81 0.00 0.00 61.98 59.41 2j4d s VAL 492 Cb 0.10 -1.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.95 2j4d s VAL 492 CO 0.72 -0.36 1.04 -2.16 -0.31 0.00 0.00 175.10 174.03 2j4d s PRO 493 N -3.06 3.42 0.16 4.82 0.04 -1.26 -5.00 135.00 134.12 2j4d s PRO 493 Ca -0.02 0.86 -0.28 0.00 0.04 0.00 0.00 61.00 61.61 2j4d s PRO 493 Cb 0.01 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 2j4d s PRO 493 CO -0.07 -0.72 0.88 -0.51 0.04 0.00 0.00 177.00 176.63 2j4d s LEU 494 N -5.13 4.57 0.51 -3.56 1.43 -1.26 -4.91 118.68 110.33 2j4d s LEU 494 Ca 0.57 1.77 0.16 0.00 -1.03 0.00 0.00 54.13 55.60 2j4d s LEU 494 Cb -0.12 -3.48 1.24 0.00 0.03 0.00 0.00 46.19 43.86 2j4d s LEU 494 CO 0.51 0.09 2.12 0.50 0.23 0.00 0.00 176.35 179.79 2j4d h LYS 495 N 4.79 0.06 -4.45 1.70 3.64 -1.86 -3.39 116.57 117.06 2j4d h LYS 495 Ca -0.45 -0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.29 2j4d h LYS 495 Cb 1.21 -0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 32.62 2j4d h LYS 495 CO 0.69 0.04 -0.74 -1.01 -2.27 0.00 0.00 179.45 176.16 2j4d s HIS 496 N -5.11 3.19 0.00 1.91 3.76 -1.26 -5.13 115.29 112.65 2j4d s HIS 496 Ca -0.05 -2.58 0.00 0.00 -0.15 0.00 0.00 55.06 52.27 2j4d s HIS 496 Cb 0.17 -2.48 0.00 0.00 1.11 0.00 0.00 32.58 31.39 2j4d s HIS 496 CO 0.69 -0.91 0.00 0.41 -0.85 0.00 0.00 174.74 174.07