#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 0.00 -3.67 -0.67 -0.00 -1.26 -5.00 115.22 104.61 2j4d n HIS 3 Ca 0.00 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.80 2j4d n HIS 3 Cb 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 29.75 2j4d n HIS 3 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 2j4d s ILE 4 N 2.03 4.54 -0.34 3.57 1.01 -1.26 0.73 121.20 131.47 2j4d s ILE 4 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 2j4d s ILE 4 Cb 0.00 -3.28 0.04 0.00 0.01 0.00 0.00 42.46 39.22 2j4d s ILE 4 CO 0.00 0.12 0.12 -1.00 0.00 0.00 0.00 174.94 174.17 2j4d s HIS 5 N 1.61 3.25 0.29 3.97 3.76 0.29 -4.95 115.29 123.52 2j4d s HIS 5 Ca 0.05 -1.34 -0.29 0.00 -0.15 0.00 0.00 55.06 53.33 2j4d s HIS 5 Cb -0.17 -2.30 -0.10 0.00 1.11 0.00 0.00 32.58 31.13 2j4d s HIS 5 CO 0.06 -0.71 1.30 1.03 -0.85 0.00 0.00 174.74 175.57 2j4d s ARG 6 N 1.43 4.38 -0.21 1.40 0.52 -1.26 -0.43 118.95 124.78 2j4d s ARG 6 Ca -0.01 2.16 0.00 0.00 -0.52 0.00 0.00 55.73 57.36 2j4d s ARG 6 Cb -0.19 -3.11 0.05 0.00 0.52 0.00 0.00 34.95 32.22 2j4d s ARG 6 CO 0.03 -0.19 -0.07 0.08 0.02 0.00 0.00 175.30 175.17 2j4d s VAL 7 N -0.78 1.46 0.81 3.52 1.01 -0.74 -2.11 120.40 123.57 2j4d s VAL 7 Ca 0.51 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2j4d s VAL 7 Cb -0.39 -1.64 0.08 0.00 0.00 0.00 0.00 36.38 34.43 2j4d s VAL 7 CO 0.48 0.05 1.09 -2.16 0.00 0.00 0.00 175.10 174.56 2j4d s PRO 8 N 1.46 1.99 0.00 2.72 0.04 -1.26 -1.03 135.00 138.92 2j4d s PRO 8 Ca -0.03 0.70 0.24 0.00 0.04 0.00 0.00 61.00 61.95 2j4d s PRO 8 Cb -0.17 -1.90 1.30 0.00 0.04 0.00 0.00 34.50 33.76 2j4d s PRO 8 CO -0.07 -1.70 1.85 0.00 0.04 0.00 0.00 177.00 177.12 2j4d n ALA 9 N -3.49 2.62 -1.67 8.56 0.00 -0.90 -4.90 120.51 120.73 2j4d n ALA 9 Ca 0.07 -0.24 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 2j4d n ALA 9 Cb 0.56 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.73 2j4d n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2j4d s LEU 10 N -1.75 3.59 0.73 0.00 1.43 -1.26 -4.98 118.68 116.43 2j4d s LEU 10 Ca 0.36 2.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.66 2j4d s LEU 10 Cb 0.17 -4.59 0.03 0.00 0.03 0.00 0.00 46.19 41.83 2j4d s LEU 10 CO 0.28 -1.65 1.08 0.42 0.23 0.00 0.00 176.35 176.70 2j4d s THR 11 N -1.76 3.68 0.27 5.49 -4.23 -1.26 -4.81 115.64 113.02 2j4d s THR 11 Ca 0.75 0.55 -0.01 0.00 -1.18 0.00 0.00 61.69 61.80 2j4d s THR 11 Cb -0.28 -3.35 0.28 0.00 1.34 0.00 0.00 72.50 70.48 2j4d s THR 11 CO 0.35 -0.71 1.86 -0.33 -0.54 0.00 0.00 174.62 175.25 2j4d h GLU 12 N -0.80 1.08 -0.52 3.99 5.08 -1.99 -0.24 114.58 121.18 2j4d h GLU 12 Ca -0.45 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 2j4d h GLU 12 Cb 1.24 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2j4d h GLU 12 CO 0.59 0.71 0.20 0.93 -1.00 0.00 0.00 179.01 180.45 2j4d h GLU 13 N 1.11 0.78 -0.75 2.33 5.08 -1.99 -0.86 114.58 120.28 2j4d h GLU 13 Ca 0.46 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2j4d h GLU 13 Cb 0.29 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2j4d h GLU 13 CO -0.21 0.69 0.41 0.93 -1.00 0.00 0.00 179.01 179.83 2j4d h GLU 14 N 0.70 1.05 -0.09 2.33 5.08 -1.63 0.07 114.58 122.10 2j4d h GLU 14 Ca 0.17 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2j4d h GLU 14 Cb 0.20 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2j4d h GLU 14 CO -0.01 0.78 0.06 0.82 -1.00 0.00 0.00 179.01 179.66 2j4d h ILE 15 N 1.04 1.05 -0.66 3.13 2.04 -0.66 0.19 117.51 123.63 2j4d h ILE 15 Ca 0.26 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 66.03 2j4d h ILE 15 Cb 0.04 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2j4d h ILE 15 CO -0.04 0.04 0.42 0.44 0.00 0.00 0.00 178.15 179.01 2j4d h ASP 16 N 0.09 0.69 -0.01 1.72 5.19 -0.84 0.13 116.42 123.40 2j4d h ASP 16 Ca 0.03 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2j4d h ASP 16 Cb 0.02 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.38 2j4d h ASP 16 CO -0.01 0.49 0.01 -1.28 -3.12 0.00 0.00 179.24 175.33 2j4d h SER 17 N 0.83 0.01 -0.33 6.45 0.87 -0.57 -1.14 113.55 119.66 2j4d h SER 17 Ca 0.26 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2j4d h SER 17 Cb -0.01 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2j4d h SER 17 CO -0.09 0.10 0.10 0.58 -0.53 0.00 0.00 176.83 176.99 2j4d h VAL 18 N -0.07 1.21 -0.43 2.23 2.07 -0.40 -2.20 116.25 118.66 2j4d h VAL 18 Ca 0.00 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2j4d h VAL 18 Cb 0.08 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2j4d h VAL 18 CO -0.00 0.23 0.16 0.00 0.02 0.00 0.00 177.57 177.98 2j4d h ALA 19 N 0.94 0.52 -0.38 1.67 0.00 -0.66 0.13 119.26 121.48 2j4d h ALA 19 Ca 0.11 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2j4d h ALA 19 Cb 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2j4d h ALA 19 CO -0.00 -0.23 0.18 0.82 0.00 0.00 0.00 179.25 180.02 2j4d h ILE 20 N 0.33 0.97 -0.78 0.00 2.04 -1.08 0.75 117.51 119.73 2j4d h ILE 20 Ca 0.20 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 2j4d h ILE 20 Cb 0.19 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2j4d h ILE 20 CO -0.20 0.07 0.32 0.11 0.00 0.00 0.00 178.15 178.44 2j4d h LYS 21 N 0.37 1.16 -0.24 2.37 1.57 -0.72 -1.18 116.57 119.90 2j4d h LYS 21 Ca 0.16 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2j4d h LYS 21 Cb 0.08 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2j4d h LYS 21 CO -0.12 0.94 0.05 1.15 -0.57 0.00 0.00 179.45 180.89 2j4d h THR 22 N 1.14 1.22 -0.81 -0.16 2.02 -0.20 -0.32 112.91 115.80 2j4d h THR 22 Ca 0.26 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2j4d h THR 22 Cb 0.20 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2j4d h THR 22 CO -0.02 0.23 0.46 -0.26 0.37 0.00 0.00 175.52 176.30 2j4d h PHE 23 N 0.21 1.10 -0.40 3.16 0.05 -0.66 -2.48 116.94 117.92 2j4d h PHE 23 Ca 0.07 -0.02 -0.09 0.00 3.82 0.00 0.00 57.97 61.75 2j4d h PHE 23 Cb 0.31 -0.35 -0.01 0.00 2.00 0.00 0.00 35.95 37.89 2j4d h PHE 23 CO 0.02 0.75 -0.12 0.93 -0.18 0.00 0.00 178.31 179.71 2j4d h GLU 24 N 1.13 0.78 -0.90 1.51 5.08 -1.02 -0.59 114.58 120.58 2j4d h GLU 24 Ca 0.29 -0.31 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2j4d h GLU 24 Cb 0.01 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 2j4d h GLU 24 CO -0.05 0.93 0.57 -0.09 -1.00 0.00 0.00 179.01 179.37 2j4d h ARG 25 N 0.59 1.04 -0.03 2.33 2.43 -0.63 -2.98 114.38 117.13 2j4d h ARG 25 Ca 0.10 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2j4d h ARG 25 Cb 0.65 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2j4d h ARG 25 CO 0.04 0.69 -0.02 0.66 -1.51 0.00 0.00 179.97 179.83 2j4d n TYR 26 N -4.56 0.00 -1.73 2.20 4.02 -0.97 -4.99 117.16 111.13 2j4d n TYR 26 Ca 0.13 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.61 2j4d n TYR 26 Cb 0.14 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.48 2j4d n TYR 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2j4d n ALA 27 N 1.24 1.58 -2.67 -0.72 0.00 -0.23 -4.08 120.51 115.63 2j4d n ALA 27 Ca 0.14 0.25 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 2j4d n ALA 27 Cb 0.58 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 2j4d n ALA 27 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2j4d s LEU 28 N -2.16 4.23 -0.22 0.00 0.20 -0.35 -4.83 118.68 115.55 2j4d s LEU 28 Ca 0.62 1.53 -0.40 0.00 0.69 0.00 0.00 54.13 56.57 2j4d s LEU 28 Cb -0.48 -3.55 -0.16 0.00 -0.43 0.00 0.00 46.19 41.56 2j4d s LEU 28 CO 0.57 -0.48 1.63 -0.81 -0.29 0.00 0.00 176.35 176.97 2j4d n PRO 29 N 5.17 1.00 0.00 0.98 -0.04 -1.26 -4.43 135.00 136.41 2j4d n PRO 29 Ca 0.09 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2j4d n PRO 29 Cb 0.48 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 2j4d n PRO 29 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2j4d n SER 30 N 4.57 0.00 -1.02 3.54 2.88 -1.26 -4.94 113.62 117.39 2j4d n SER 30 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2j4d n SER 30 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 2j4d n SER 30 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2j4d n SER 31 N 0.00 -5.77 -4.70 -3.46 2.88 -1.26 -4.98 113.62 96.33 2j4d n SER 31 Ca 0.00 0.91 -0.24 0.00 -1.33 0.00 0.00 58.87 58.22 2j4d n SER 31 Cb 0.00 -2.79 -0.07 0.00 -0.75 0.00 0.00 64.21 60.60 2j4d n SER 31 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2j4d s SER 32 N -3.37 4.86 0.00 -3.46 1.04 -1.26 -4.34 113.70 107.16 2j4d s SER 32 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2j4d s SER 32 Cb 0.00 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2j4d s SER 32 CO 0.00 0.02 0.00 -1.54 0.98 0.00 0.00 173.24 172.70 2j4d n SER 33 N -0.75 0.00 0.00 7.02 3.41 -1.26 -4.99 113.62 117.05 2j4d n SER 33 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2j4d n SER 33 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2j4d n SER 33 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2j4d n VAL 34 N 0.00 0.00 0.00 -3.33 3.14 -1.26 -5.04 118.33 111.84 2j4d n VAL 34 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2j4d n VAL 34 Cb 0.00 -0.50 0.00 0.00 -1.06 0.00 0.00 33.84 32.28 2j4d n VAL 34 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2j4d n LYS 35 N 0.00 0.00 -0.02 1.45 4.01 -1.26 -5.09 118.16 117.25 2j4d n LYS 35 Ca 0.00 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.84 2j4d n LYS 35 Cb 0.00 0.00 -0.12 0.00 -0.51 0.00 0.00 35.03 34.40 2j4d n LYS 35 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2j4d n ARG 36 N 0.00 0.78 -0.33 1.97 1.74 -1.26 -4.78 116.66 114.77 2j4d n ARG 36 Ca 0.00 -0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 56.89 2j4d n ARG 36 Cb 0.00 -1.36 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 2j4d n ARG 36 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2j4d n LYS 37 N -2.15 -0.35 0.00 5.56 5.02 -1.26 -0.94 118.16 124.04 2j4d n LYS 37 Ca -0.08 1.21 0.06 0.00 -2.02 0.00 0.00 58.31 57.49 2j4d n LYS 37 Cb 0.54 -1.78 0.29 0.00 -0.02 0.00 0.00 35.03 34.05 2j4d n LYS 37 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j4d n GLY 38 N -1.20 -0.96 0.28 0.72 0.00 -1.26 -4.51 105.19 98.27 2j4d n GLY 38 Ca 0.02 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.17 2j4d n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j4d h LYS 39 N 0.00 0.00 0.00 1.61 1.57 -1.33 -3.49 116.57 114.92 2j4d h LYS 39 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2j4d h LYS 39 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2j4d h LYS 39 CO 0.00 0.05 -0.00 0.41 -0.57 0.00 0.00 179.45 179.33 2j4d n GLY 40 N -0.39 -2.22 3.80 3.86 0.00 -1.26 -4.38 105.19 104.60 2j4d n GLY 40 Ca -0.01 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.74 4.60 0.04 1.61 1.01 -1.26 -1.12 120.40 124.54 2j4d s VAL 41 Ca 0.00 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.35 2j4d s VAL 41 Cb 0.00 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2j4d s VAL 41 CO 0.00 0.45 -0.07 0.28 0.00 0.00 0.00 175.10 175.76 2j4d s THR 42 N -1.23 0.48 -0.15 3.92 -1.32 -0.61 -0.83 115.64 115.89 2j4d s THR 42 Ca 0.34 -1.02 -0.03 0.00 -1.21 0.00 0.00 61.69 59.78 2j4d s THR 42 Cb -0.20 -0.55 -0.02 0.00 -1.51 0.00 0.00 72.50 70.22 2j4d s THR 42 CO 0.22 -0.38 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.55 2j4d s ILE 43 N -1.33 3.60 -0.36 5.08 1.01 -0.32 -0.67 121.20 128.21 2j4d s ILE 43 Ca -0.10 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 2j4d s ILE 43 Cb -0.10 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2j4d s ILE 43 CO 0.00 0.50 0.20 -0.22 0.00 0.00 0.00 174.94 175.42 2j4d s LEU 44 N 0.43 4.56 -0.44 2.97 2.96 -0.48 -0.21 118.68 128.47 2j4d s LEU 44 Ca -0.06 -0.81 -0.17 0.00 -0.22 0.00 0.00 54.13 52.88 2j4d s LEU 44 Cb -0.15 -2.04 0.04 0.00 0.50 0.00 0.00 46.19 44.55 2j4d s LEU 44 CO 0.04 -0.32 0.43 0.86 -1.32 0.00 0.00 176.35 176.04 2j4d s TRP 45 N 1.59 3.18 0.21 5.38 -0.00 0.67 0.33 118.94 130.30 2j4d s TRP 45 Ca 0.03 -0.57 -0.26 0.00 -0.00 0.00 0.00 56.10 55.31 2j4d s TRP 45 Cb -0.18 -3.01 -0.08 0.00 -0.00 0.00 0.00 33.47 30.19 2j4d s TRP 45 CO 0.07 -0.76 0.83 -0.06 -0.00 0.00 0.00 176.95 177.03 2j4d s PHE 46 N 2.02 3.87 0.00 5.86 0.08 0.22 -4.45 117.98 125.58 2j4d s PHE 46 Ca 0.09 1.69 0.00 0.00 0.12 0.00 0.00 56.93 58.83 2j4d s PHE 46 Cb -0.19 -2.82 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 2j4d s PHE 46 CO 0.11 0.44 0.00 0.54 -0.10 0.00 0.00 175.22 176.21 2j4d n ARG 47 N 1.33 0.00 -2.07 0.44 1.74 -1.26 -4.48 116.66 112.36 2j4d n ARG 47 Ca -0.03 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.70 2j4d n ARG 47 Cb 0.49 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.96 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 6.40 -2.72 0.55 3.02 -1.26 -4.46 115.26 116.78 2j4d n ASN 48 Ca 0.00 -3.79 -0.06 0.00 -0.03 0.00 0.00 54.58 50.71 2j4d n ASN 48 Cb 0.00 -0.80 0.04 0.00 -0.61 0.00 0.00 39.78 38.40 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 -0.56 1.61 -3.72 6.41 5.75 -1.08 -2.84 116.55 122.12 2j4d n ASP 49 Ca 0.49 -2.45 -0.42 0.00 -0.01 0.00 0.00 54.79 52.40 2j4d n ASP 49 Cb 0.46 -0.50 -0.05 0.00 -1.03 0.00 0.00 41.12 40.00 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 -0.31 4.43 -3.74 -2.12 4.77 -0.77 -4.81 117.00 114.45 2j4d n LEU 50 Ca 0.09 -3.11 -0.09 0.00 -0.03 0.00 0.00 56.01 52.87 2j4d n LEU 50 Cb 0.81 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 2j4d n LEU 50 CO 0.19 -0.25 0.39 0.00 -1.33 0.00 0.00 177.39 176.39 2j4d s ARG 51 N 4.83 1.56 -0.20 3.23 1.70 -1.25 -4.08 118.95 124.74 2j4d s ARG 51 Ca 0.57 -0.86 0.02 0.00 -0.47 0.00 0.00 55.73 54.98 2j4d s ARG 51 Cb 0.13 0.57 -0.14 0.00 -0.57 0.00 0.00 34.95 34.95 2j4d s ARG 51 CO 0.09 -0.69 -0.17 0.28 -1.08 0.00 0.00 175.30 173.72 2j4d n VAL 52 N -0.41 1.18 -2.00 4.99 0.31 -1.26 -4.87 118.33 116.27 2j4d n VAL 52 Ca -0.08 -0.46 -0.36 0.00 -0.01 0.00 0.00 64.34 63.43 2j4d n VAL 52 Cb 0.61 -1.21 0.03 0.00 -0.91 0.00 0.00 33.84 32.37 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 -6.17 3.68 -1.19 7.52 1.43 -1.26 -3.65 118.68 119.04 2j4d s LEU 53 Ca -0.27 2.42 -0.03 0.00 -1.03 0.00 0.00 54.13 55.22 2j4d s LEU 53 Cb 0.07 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.72 2j4d s LEU 53 CO 0.48 -1.59 0.06 -0.67 0.23 0.00 0.00 176.35 174.86 2j4d n ASP 54 N -1.54 0.34 -4.09 2.29 2.03 -1.16 -4.89 116.55 109.53 2j4d n ASP 54 Ca 0.13 -1.01 -0.35 0.00 0.52 0.00 0.00 54.79 54.09 2j4d n ASP 54 Cb 0.49 -1.25 -0.13 0.00 -0.72 0.00 0.00 41.12 39.51 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 -4.07 5.09 0.33 1.67 3.84 -1.24 -4.75 114.94 115.81 2j4d s ASN 55 Ca 0.04 -2.03 0.04 0.00 0.21 0.00 0.00 52.86 51.13 2j4d s ASN 55 Cb -0.02 -1.76 0.58 0.00 -0.55 0.00 0.00 41.25 39.49 2j4d s ASN 55 CO 0.79 -0.48 1.85 0.44 -2.79 0.00 0.00 177.10 176.91 2j4d h ASP 56 N 7.91 0.48 -0.32 -4.21 3.32 -1.93 -1.56 116.42 120.12 2j4d h ASP 56 Ca -0.11 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 2j4d h ASP 56 Cb 1.04 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2j4d h ASP 56 CO 0.64 0.58 0.14 0.00 -1.72 0.00 0.00 179.24 178.88 2j4d h ALA 57 N 1.48 0.41 -0.20 3.45 0.00 -1.93 0.49 119.26 122.96 2j4d h ALA 57 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2j4d h ALA 57 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2j4d h ALA 57 CO 0.02 -0.01 0.10 1.25 0.00 0.00 0.00 179.25 180.60 2j4d h LEU 58 N 0.37 0.26 -0.22 0.00 5.85 -1.89 -0.79 115.31 118.89 2j4d h LEU 58 Ca 0.11 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2j4d h LEU 58 Cb 0.15 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2j4d h LEU 58 CO -0.01 0.31 0.12 0.22 -0.34 0.00 0.00 178.44 178.74 2j4d h TYR 59 N 0.19 0.23 -0.55 1.25 3.20 -1.09 -0.06 116.97 120.14 2j4d h TYR 59 Ca 0.07 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2j4d h TYR 59 Cb 0.12 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2j4d h TYR 59 CO -0.03 0.13 0.16 0.87 -1.64 0.00 0.00 178.16 177.66 2j4d h LYS 60 N 0.25 0.83 -0.41 1.82 1.57 -0.81 0.54 116.57 120.37 2j4d h LYS 60 Ca 0.09 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2j4d h LYS 60 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2j4d h LYS 60 CO -0.05 0.73 0.03 0.00 -0.57 0.00 0.00 179.45 179.60 2j4d h ALA 61 N 1.36 0.55 0.00 3.86 0.00 -0.76 -2.10 119.26 122.18 2j4d h ALA 61 Ca 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j4d h ALA 61 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2j4d h ALA 61 CO -0.01 0.30 -0.00 2.35 0.00 0.00 0.00 179.25 181.89 2j4d h TRP 62 N 0.54 -0.00 0.00 0.00 7.01 -0.50 -2.93 115.95 120.07 2j4d h TRP 62 Ca 0.12 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.12 2j4d h TRP 62 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.50 2j4d h TRP 62 CO 0.03 0.12 0.00 0.66 -2.79 0.00 0.00 178.44 176.46 2j4d h SER 63 N -0.13 0.00 -0.33 2.65 4.64 -0.89 -3.02 113.55 116.48 2j4d h SER 63 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j4d h SER 63 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2j4d h SER 63 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2j4d n SER 64 N -2.37 4.02 -3.11 4.97 3.41 -0.79 -4.86 113.62 114.89 2j4d n SER 64 Ca 0.02 -2.84 -0.13 0.00 -0.26 0.00 0.00 58.87 55.66 2j4d n SER 64 Cb 0.24 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.62 0.71 0.00 4.04 1.04 -1.13 -4.76 113.70 111.98 2j4d s SER 65 Ca 0.42 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.43 2j4d s SER 65 Cb 0.32 0.72 0.00 0.00 0.10 0.00 0.00 66.02 67.16 2j4d s SER 65 CO 0.11 -1.42 0.13 -0.90 0.98 0.00 0.00 173.24 172.14 2j4d n ASP 66 N -1.47 0.25 -3.73 7.02 5.68 -0.28 -4.62 116.55 119.42 2j4d n ASP 66 Ca -0.02 -0.60 -0.12 0.00 -0.50 0.00 0.00 54.79 53.56 2j4d n ASP 66 Cb 0.61 0.60 -0.11 0.00 -1.14 0.00 0.00 41.12 41.08 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 -0.60 -0.02 -0.03 2.12 2.01 -1.00 -4.32 115.64 113.80 2j4d s THR 67 Ca 0.00 0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.14 2j4d s THR 67 Cb 0.00 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 2j4d s THR 67 CO 0.00 0.03 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.07 2j4d s ILE 68 N 0.87 2.05 -0.41 1.82 1.01 -0.92 -1.57 121.20 124.05 2j4d s ILE 68 Ca -0.06 -1.10 0.04 0.00 0.00 0.00 0.00 60.65 59.53 2j4d s ILE 68 Cb -0.06 -1.71 0.11 0.00 0.01 0.00 0.00 42.46 40.81 2j4d s ILE 68 CO -0.06 0.58 0.14 -0.22 0.00 0.00 0.00 174.94 175.38 2j4d s LEU 69 N -0.50 4.38 0.15 2.97 2.96 0.15 -4.07 118.68 124.73 2j4d s LEU 69 Ca 0.07 -2.50 -0.30 0.00 -0.22 0.00 0.00 54.13 51.18 2j4d s LEU 69 Cb -0.11 -1.57 -0.07 0.00 0.50 0.00 0.00 46.19 44.93 2j4d s LEU 69 CO 0.00 -0.32 1.16 -2.84 -1.32 0.00 0.00 176.35 173.03 2j4d s PRO 70 N 0.43 4.52 0.00 0.98 0.02 -1.26 -1.38 135.00 138.31 2j4d s PRO 70 Ca 0.14 1.79 -0.00 0.00 0.02 0.00 0.00 61.00 62.94 2j4d s PRO 70 Cb -0.22 -3.28 -0.00 0.00 0.02 0.00 0.00 34.50 31.02 2j4d s PRO 70 CO -0.05 -0.06 0.00 0.08 -0.33 0.00 0.00 177.00 176.64 2j4d s VAL 71 N 0.13 0.03 -0.09 3.83 1.01 0.15 -0.91 120.40 124.54 2j4d s VAL 71 Ca 0.53 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.30 2j4d s VAL 71 Cb -0.31 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.01 2j4d s VAL 71 CO 0.34 -0.12 -0.09 -0.47 0.00 0.00 0.00 175.10 174.76 2j4d s TYR 72 N -0.34 1.41 -0.24 5.22 5.04 -0.41 -0.61 117.35 127.41 2j4d s TYR 72 Ca -0.04 -0.61 -0.08 0.00 -2.44 0.00 0.00 57.07 53.91 2j4d s TYR 72 Cb -0.02 -1.11 -0.03 0.00 0.35 0.00 0.00 41.96 41.14 2j4d s TYR 72 CO -0.00 -0.38 0.09 0.00 -1.34 0.00 0.00 175.55 173.91 2j4d s LEU 74 N 1.41 3.60 -0.09 0.00 2.96 0.58 -4.89 118.68 122.25 2j4d s LEU 74 Ca 0.06 -0.85 -0.30 0.00 -0.22 0.00 0.00 54.13 52.82 2j4d s LEU 74 Cb -0.15 -2.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 2j4d s LEU 74 CO 0.05 -1.65 1.63 -0.62 -1.32 0.00 0.00 176.35 174.44 2j4d s ASP 75 N 3.95 6.63 0.48 3.68 -1.08 -1.24 -1.23 116.67 127.87 2j4d s ASP 75 Ca 0.34 2.11 0.18 0.00 -0.52 0.00 0.00 52.55 54.67 2j4d s ASP 75 Cb -0.08 -2.53 1.20 0.00 -1.46 0.00 0.00 42.92 40.04 2j4d s ASP 75 CO 0.08 -0.97 2.02 1.55 0.52 0.00 0.00 175.17 178.36 2j4d h PRO 76 N 9.69 0.19 0.00 4.34 0.13 -1.93 -0.86 132.00 143.56 2j4d h PRO 76 Ca -0.38 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2j4d h PRO 76 Cb 1.17 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2j4d h PRO 76 CO 0.96 0.13 -0.12 0.00 -0.23 0.00 0.00 178.00 178.74 2j4d h ARG 77 N 0.20 0.00 0.00 0.86 -0.00 -1.95 -1.47 114.38 112.02 2j4d h ARG 77 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.70 2j4d h ARG 77 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.58 2j4d h ARG 77 CO -0.04 0.12 0.00 1.25 0.00 0.00 0.00 179.97 181.30 2j4d h LEU 78 N 0.00 0.00 -3.00 3.04 5.85 -1.55 -2.51 115.31 117.15 2j4d h LEU 78 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2j4d h LEU 78 Cb 0.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2j4d h LEU 78 CO 0.02 0.00 -0.41 0.49 -0.34 0.00 0.00 178.44 178.20 2j4d n PHE 79 N -2.30 0.00 0.00 1.25 3.72 -0.55 -3.14 117.46 116.43 2j4d n PHE 79 Ca -0.00 -1.37 0.00 0.00 -0.05 0.00 0.00 57.45 56.02 2j4d n PHE 79 Cb 0.10 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 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 -1.15 0.00 -4.29 1.38 8.25 -0.95 -4.72 115.22 113.74 2j4d n HIS 80 Ca 0.18 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.49 2j4d n HIS 80 Cb 0.69 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.70 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 2.83 0.83 0.73 1.59 -4.23 -1.26 -0.91 115.64 115.22 2j4d s THR 81 Ca 0.00 -2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 2j4d s THR 81 Cb 0.00 -2.27 0.04 0.00 1.34 0.00 0.00 72.50 71.61 2j4d s THR 81 CO 0.00 -0.36 1.10 0.42 -0.54 0.00 0.00 174.62 175.24 2j4d s THR 82 N -3.55 3.27 0.15 3.99 -4.23 0.12 -4.52 115.64 110.88 2j4d s THR 82 Ca 0.27 0.48 -0.17 0.00 -1.18 0.00 0.00 61.69 61.09 2j4d s THR 82 Cb 0.06 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.94 2j4d s THR 82 CO 0.07 -0.48 1.74 -0.74 -0.54 0.00 0.00 174.62 174.68 2j4d h HIS 83 N -0.70 0.18 0.00 3.99 2.76 -1.97 -2.97 115.15 116.42 2j4d h HIS 83 Ca -0.45 0.02 -0.28 0.00 -2.20 0.00 0.00 60.37 57.46 2j4d h HIS 83 Cb 1.24 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 30.12 2j4d h HIS 83 CO 0.56 0.07 -2.04 1.19 -1.30 0.00 0.00 177.93 176.41 2j4d n PHE 84 N -5.04 0.00 -0.65 5.26 3.72 -1.26 -4.64 117.46 114.85 2j4d n PHE 84 Ca 0.01 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2j4d n PHE 84 Cb 0.13 -0.74 0.16 0.00 -0.94 0.00 0.00 39.48 38.10 2j4d n PHE 84 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2j4d n PHE 85 N -2.71 0.45 -3.89 1.38 3.72 -1.26 -5.01 117.46 110.13 2j4d n PHE 85 Ca -0.27 -0.75 -0.28 0.00 -0.05 0.00 0.00 57.45 56.09 2j4d n PHE 85 Cb 0.95 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 39.31 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 -0.48 -1.57 -4.74 4.37 4.13 -1.12 -4.92 115.26 110.92 2j4d n ASN 86 Ca 0.14 -0.88 -0.26 0.00 1.68 0.00 0.00 54.58 55.27 2j4d n ASN 86 Cb 0.61 -1.06 0.10 0.00 -1.54 0.00 0.00 39.78 37.89 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 -3.99 2.43 0.23 3.10 0.08 -1.26 -4.55 117.98 114.02 2j4d s PHE 87 Ca 0.22 0.27 -0.31 0.00 0.12 0.00 0.00 56.93 57.22 2j4d s PHE 87 Cb -0.12 -3.31 -0.11 0.00 -0.57 0.00 0.00 43.02 38.91 2j4d s PHE 87 CO 0.66 -1.67 1.65 -2.14 -0.10 0.00 0.00 175.22 173.62 2j4d s PRO 88 N -5.32 4.14 0.25 0.24 0.02 -1.26 0.16 135.00 133.23 2j4d s PRO 88 Ca 0.64 2.55 -0.03 0.00 0.02 0.00 0.00 61.00 64.17 2j4d s PRO 88 Cb -0.08 -3.07 0.43 0.00 0.02 0.00 0.00 34.50 31.80 2j4d s PRO 88 CO 0.46 -0.68 1.80 -0.22 -0.33 0.00 0.00 177.00 178.03 2j4d h LYS 89 N 6.13 0.73 -3.89 5.54 1.63 -1.26 -3.38 116.57 122.06 2j4d h LYS 89 Ca -0.44 -0.04 -0.52 0.00 -0.85 0.00 0.00 60.65 58.79 2j4d h LYS 89 Cb 1.21 -0.16 -0.39 0.00 -0.60 0.00 0.00 32.23 32.29 2j4d h LYS 89 CO 0.89 0.48 -0.78 0.99 -3.45 0.00 0.00 179.45 177.59 2j4d s THR 90 N -6.02 0.80 0.93 1.00 2.01 -1.19 -4.49 115.64 108.69 2j4d s THR 90 Ca -0.12 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.28 2j4d s THR 90 Cb 0.20 -1.08 0.15 0.00 0.01 0.00 0.00 72.50 71.78 2j4d s THR 90 CO 0.78 0.04 1.09 -0.83 -0.69 0.00 0.00 174.62 175.02 2j4d s GLY 91 N 1.76 1.63 0.20 4.40 0.00 -0.37 -4.78 107.32 110.17 2j4d s GLY 91 Ca 0.01 0.13 -0.10 0.00 0.00 0.00 0.00 44.72 44.76 2j4d s GLY 91 CO -0.07 0.62 1.80 0.00 0.00 0.00 0.00 173.10 175.45 2j4d h ALA 92 N -1.76 0.82 -0.23 3.20 0.00 -1.86 -0.95 119.26 118.48 2j4d h ALA 92 Ca -0.49 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2j4d h ALA 92 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2j4d h ALA 92 CO 0.50 -0.01 0.12 -0.07 0.00 0.00 0.00 179.25 179.79 2j4d h LEU 93 N 0.61 0.29 -1.02 0.00 3.38 -1.90 0.17 115.31 116.83 2j4d h LEU 93 Ca 0.28 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2j4d h LEU 93 Cb 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2j4d h LEU 93 CO -0.19 0.31 -0.34 -0.09 0.09 0.00 0.00 178.44 178.22 2j4d h ARG 94 N 0.25 0.27 -0.74 1.13 2.43 -1.78 -1.85 114.38 114.09 2j4d h ARG 94 Ca 0.08 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2j4d h ARG 94 Cb 0.09 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2j4d h ARG 94 CO -0.01 0.58 0.42 0.78 -1.51 0.00 0.00 179.97 180.24 2j4d h GLY 95 N 1.11 1.09 0.98 2.80 0.00 -0.70 0.88 103.07 109.23 2j4d h GLY 95 Ca 0.03 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 2j4d h GLY 95 CO 0.05 0.46 0.05 -1.33 0.00 0.00 0.00 176.54 175.77 2j4d h GLY 96 N 1.01 0.86 0.84 4.60 0.00 -0.60 -2.34 103.07 107.45 2j4d h GLY 96 Ca 0.26 -0.60 0.03 0.00 0.00 0.00 0.00 47.33 47.02 2j4d h GLY 96 CO -0.05 0.55 0.33 -2.75 0.00 0.00 0.00 176.54 174.63 2j4d h PHE 97 N 0.66 0.62 -0.44 5.60 3.57 -0.92 -2.18 116.94 123.85 2j4d h PHE 97 Ca 0.14 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.71 2j4d h PHE 97 Cb 0.43 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 2j4d h PHE 97 CO 0.03 0.34 0.17 1.25 -2.23 0.00 0.00 178.31 177.88 2j4d h LEU 98 N 0.65 0.20 -0.74 0.59 5.85 -0.56 -1.02 115.31 120.28 2j4d h LEU 98 Ca 0.23 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.01 2j4d h LEU 98 Cb 0.05 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2j4d h LEU 98 CO -0.11 0.15 0.49 0.24 -0.34 0.00 0.00 178.44 178.87 2j4d h MET 99 N 0.35 0.96 -0.85 1.25 2.86 -0.96 -1.55 114.93 117.00 2j4d h MET 99 Ca 0.20 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2j4d h MET 99 Cb 0.18 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 2j4d h MET 99 CO -0.19 0.64 0.45 0.93 1.06 0.00 0.00 176.91 179.80 2j4d h GLU 100 N 0.99 1.20 -0.77 1.72 5.08 -0.87 -1.30 114.58 120.63 2j4d h GLU 100 Ca 0.27 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2j4d h GLU 100 Cb -0.10 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 28.88 2j4d h GLU 100 CO -0.06 0.89 0.51 0.00 -1.00 0.00 0.00 179.01 179.34 2j4d h LEU 102 N 1.04 0.61 -0.25 0.00 3.38 -0.74 -0.58 115.31 118.78 2j4d h LEU 102 Ca 0.28 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2j4d h LEU 102 Cb -0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2j4d h LEU 102 CO -0.06 0.75 0.05 0.58 0.09 0.00 0.00 178.44 179.85 2j4d h VAL 103 N 0.45 0.89 -0.67 1.22 2.07 -1.00 -0.88 116.25 118.33 2j4d h VAL 103 Ca 0.11 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2j4d h VAL 103 Cb 0.42 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2j4d h VAL 103 CO 0.01 0.03 0.33 -0.78 0.02 0.00 0.00 177.57 177.18 2j4d h ASP 104 N 0.14 0.87 -0.40 0.57 3.58 -1.20 -1.67 116.42 118.31 2j4d h ASP 104 Ca 0.11 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2j4d h ASP 104 Cb 0.11 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 2j4d h ASP 104 CO -0.15 0.75 0.22 0.25 -2.88 0.00 0.00 179.24 177.43 2j4d h LEU 105 N 0.93 0.49 -0.52 2.28 5.85 -0.63 0.16 115.31 123.87 2j4d h LEU 105 Ca 0.23 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2j4d h LEU 105 Cb 0.10 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2j4d h LEU 105 CO -0.03 0.44 0.31 -0.09 -0.34 0.00 0.00 178.44 178.72 2j4d h ARG 106 N 0.51 0.59 0.18 1.25 2.43 -0.97 0.16 114.38 118.54 2j4d h ARG 106 Ca 0.14 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2j4d h ARG 106 Cb 0.05 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2j4d h ARG 106 CO -0.02 0.39 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.39 2j4d h LYS 107 N 0.61 -0.44 -0.21 0.20 3.64 -0.82 -0.29 116.57 119.28 2j4d h LYS 107 Ca 0.21 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2j4d h LYS 107 Cb 0.03 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2j4d h LYS 107 CO -0.10 -0.29 -0.04 -0.91 -2.27 0.00 0.00 179.45 175.84 2j4d h ASN 108 N -0.45 0.29 -0.33 4.20 2.35 -0.66 -1.95 115.58 119.02 2j4d h ASN 108 Ca 0.01 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 2j4d h ASN 108 Cb 0.44 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2j4d h ASN 108 CO -0.08 0.38 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.72 2j4d h LEU 109 N 0.31 0.84 -0.96 1.61 3.38 -0.33 -3.07 115.31 117.08 2j4d h LEU 109 Ca 0.07 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2j4d h LEU 109 Cb 0.28 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2j4d h LEU 109 CO 0.01 1.12 0.52 0.24 0.09 0.00 0.00 178.44 180.42 2j4d h MET 110 N 0.57 1.24 0.00 1.13 2.86 -0.54 -0.05 114.93 120.14 2j4d h MET 110 Ca 0.06 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2j4d h MET 110 Cb 0.87 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.28 2j4d h MET 110 CO 0.08 0.89 -0.00 0.87 1.06 0.00 0.00 176.91 179.80 2j4d h LYS 111 N 1.25 0.00 -0.73 1.72 1.57 -1.28 0.46 116.57 119.56 2j4d h LYS 111 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2j4d h LYS 111 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2j4d h LYS 111 CO -0.06 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.37 2j4d n ARG 112 N -3.24 2.74 -0.56 3.15 5.12 -0.46 -4.91 116.66 118.50 2j4d n ARG 112 Ca -0.03 -2.67 0.00 0.00 -1.93 0.00 0.00 57.85 53.22 2j4d n ARG 112 Cb 0.08 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 2j4d n ARG 112 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2j4d n GLY 113 N 1.64 0.72 0.00 -0.13 0.00 0.15 0.10 105.19 107.67 2j4d n GLY 113 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.89 0.99 4.77 -0.16 -3.96 117.00 114.75 2j4d n LEU 114 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2j4d n LEU 114 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2j4d n LEU 114 CO 0.00 0.00 0.79 0.21 -1.33 0.00 0.00 177.39 177.06 2j4d s ASN 115 N 0.54 0.02 -0.18 -1.43 3.84 -1.26 -3.20 114.94 113.27 2j4d s ASN 115 Ca 0.00 -0.74 -0.00 0.00 0.21 0.00 0.00 52.86 52.33 2j4d s ASN 115 Cb 0.00 0.54 0.04 0.00 -0.55 0.00 0.00 41.25 41.28 2j4d s ASN 115 CO 0.00 -1.07 -0.05 -0.22 -2.79 0.00 0.00 177.10 172.97 2j4d s LEU 116 N -3.41 1.71 -0.17 3.21 2.96 -1.26 -4.29 118.68 117.43 2j4d s LEU 116 Ca 0.22 -0.74 -0.29 0.00 -0.22 0.00 0.00 54.13 53.10 2j4d s LEU 116 Cb -0.03 -0.93 -0.00 0.00 0.50 0.00 0.00 46.19 45.73 2j4d s LEU 116 CO 0.06 -0.20 1.01 -0.22 -1.32 0.00 0.00 176.35 175.68 2j4d s LEU 117 N 1.61 4.17 -0.14 -0.68 2.96 -0.09 -4.83 118.68 121.68 2j4d s LEU 117 Ca -0.00 1.43 -0.01 0.00 -0.22 0.00 0.00 54.13 55.33 2j4d s LEU 117 Cb -0.16 -3.52 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 2j4d s LEU 117 CO -0.08 -0.55 -0.10 -0.63 -1.32 0.00 0.00 176.35 173.67 2j4d s ILE 118 N 2.60 3.29 0.01 6.68 1.01 -0.16 -1.28 121.20 133.35 2j4d s ILE 118 Ca 0.45 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.54 2j4d s ILE 118 Cb -0.17 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 2j4d s ILE 118 CO 0.12 0.52 -0.03 -0.13 0.00 0.00 0.00 174.94 175.41 2j4d s ARG 119 N 0.35 0.26 -0.13 2.79 1.81 -0.97 -4.36 118.95 118.70 2j4d s ARG 119 Ca -0.09 -0.40 -0.12 0.00 -1.72 0.00 0.00 55.73 53.40 2j4d s ARG 119 Cb -0.15 -0.04 -0.05 0.00 -0.45 0.00 0.00 34.95 34.26 2j4d s ARG 119 CO 0.05 -0.00 0.26 -1.12 -0.68 0.00 0.00 175.30 173.81 2j4d s SER 120 N -0.89 6.45 0.00 0.23 0.01 -1.26 -0.30 113.70 117.93 2j4d s SER 120 Ca -0.08 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2j4d s SER 120 Cb -0.06 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.01 2j4d s SER 120 CO -0.00 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2j4d n GLY 121 N 2.90 1.46 3.73 3.44 0.00 -0.36 -4.88 105.19 111.47 2j4d n GLY 121 Ca -0.14 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.20 4.60 0.32 1.61 1.02 -1.26 -3.62 119.74 121.20 2j4d s LYS 122 Ca 0.00 1.62 0.03 0.00 0.02 0.00 0.00 55.97 57.64 2j4d s LYS 122 Cb 0.00 -3.33 0.62 0.00 -0.52 0.00 0.00 37.83 34.60 2j4d s LYS 122 CO 0.00 0.06 1.89 -1.35 -0.92 0.00 0.00 175.35 175.03 2j4d h PRO 123 N 5.65 0.89 0.00 -1.68 0.11 -1.95 0.38 132.00 135.40 2j4d h PRO 123 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 0.74 0.59 0.00 -0.85 -0.21 0.00 0.00 178.00 178.27 2j4d n GLU 124 N -4.53 0.07 -0.12 1.05 0.00 -1.26 -0.55 120.64 115.30 2j4d n GLU 124 Ca 0.15 0.36 -0.17 0.00 0.00 0.00 0.00 57.16 57.50 2j4d n GLU 124 Cb 0.29 -1.66 -0.10 0.00 0.00 0.00 0.00 31.44 29.97 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 -1.80 0.57 -0.04 3.44 1.02 -0.09 -4.50 120.64 119.24 2j4d n GLU 125 Ca 0.02 0.15 -0.14 0.00 -0.02 0.00 0.00 57.16 57.17 2j4d n GLU 125 Cb 0.16 -1.45 -0.12 0.00 -0.02 0.00 0.00 31.44 30.01 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 -0.10 1.61 -0.36 -3.67 2.04 -0.79 -3.35 117.51 112.89 2j4d h ILE 126 Ca -0.53 -1.82 0.02 0.00 1.00 0.00 0.00 64.86 63.53 2j4d h ILE 126 Cb 1.77 2.83 -0.03 0.00 -0.74 0.00 0.00 36.82 40.66 2j4d h ILE 126 CO -0.12 0.47 0.20 -0.07 0.00 0.00 0.00 178.15 178.64 2j4d h LEU 127 N -0.74 0.32 -0.79 1.44 3.38 -1.07 -1.69 115.31 116.17 2j4d h LEU 127 Ca -0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2j4d h LEU 127 Cb 0.79 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2j4d h LEU 127 CO 0.01 0.24 0.51 -0.65 0.09 0.00 0.00 178.44 178.63 2j4d h PRO 128 N 0.42 0.96 0.16 1.13 0.11 -1.75 0.10 132.00 133.13 2j4d h PRO 128 Ca 0.14 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 2j4d h PRO 128 Cb 0.02 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.91 2j4d h PRO 128 CO -0.08 0.64 -0.08 1.03 -0.21 0.00 0.00 178.00 179.30 2j4d h SER 129 N 0.99 -0.19 -0.75 -2.05 0.87 -1.63 -1.26 113.55 109.53 2j4d h SER 129 Ca 0.32 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.92 2j4d h SER 129 Cb 0.01 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2j4d h SER 129 CO -0.11 -0.13 0.49 -0.07 -0.53 0.00 0.00 176.83 176.48 2j4d h LEU 130 N -0.22 0.79 -0.78 2.23 3.38 -0.92 -0.92 115.31 118.87 2j4d h LEU 130 Ca -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2j4d h LEU 130 Cb 0.17 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2j4d h LEU 130 CO 0.03 0.55 0.40 0.00 0.09 0.00 0.00 178.44 179.52 2j4d h ALA 131 N 1.56 1.01 0.16 1.53 0.00 -0.25 -1.64 119.26 121.63 2j4d h ALA 131 Ca 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2j4d h ALA 131 Cb 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2j4d h ALA 131 CO -0.08 0.54 -0.08 -0.22 0.00 0.00 0.00 179.25 179.41 2j4d h LYS 132 N 1.10 -0.21 -0.99 0.00 3.64 -0.49 -0.78 116.57 118.84 2j4d h LYS 132 Ca 0.27 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.83 2j4d h LYS 132 Cb 0.07 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.85 2j4d h LYS 132 CO -0.04 0.21 0.62 -0.44 -2.27 0.00 0.00 179.45 177.52 2j4d h ASP 133 N -0.74 0.79 -0.02 4.20 3.32 -1.13 -2.36 116.42 120.48 2j4d h ASP 133 Ca -0.02 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2j4d h ASP 133 Cb 0.51 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2j4d h ASP 133 CO 0.04 0.34 -0.02 0.49 -1.72 0.00 0.00 179.24 178.37 2j4d n PHE 134 N -4.68 0.00 -3.01 4.55 3.72 -0.63 -4.98 117.46 112.43 2j4d n PHE 134 Ca 0.21 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.40 2j4d n PHE 134 Cb 0.51 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.08 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 1.16 -0.46 3.75 1.37 0.00 -0.37 -4.80 105.19 105.83 2j4d n GLY 135 Ca 0.12 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.16 2.85 -0.13 4.61 0.00 -0.78 -4.55 121.76 120.60 2j4d s ALA 136 Ca 0.30 1.30 0.19 0.00 0.00 0.00 0.00 51.96 53.75 2j4d s ALA 136 Cb -0.13 -3.55 -0.18 0.00 0.00 0.00 0.00 23.12 19.25 2j4d s ALA 136 CO 0.38 -1.30 0.64 0.54 0.00 0.00 0.00 175.76 176.02 2j4d n ARG 137 N -0.95 0.64 -3.72 0.00 1.74 -0.01 -4.54 116.66 109.82 2j4d n ARG 137 Ca 0.10 0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 57.16 2j4d n ARG 137 Cb 0.45 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 2j4d n ARG 137 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2j4d s THR 138 N -3.03 0.09 -0.20 0.55 -4.23 -1.26 -3.14 115.64 104.43 2j4d s THR 138 Ca -0.05 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 2j4d s THR 138 Cb 0.09 -1.20 0.05 0.00 1.34 0.00 0.00 72.50 72.78 2j4d s THR 138 CO 0.83 -0.43 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.72 2j4d s VAL 139 N -3.70 1.42 -0.01 2.29 1.01 -0.66 -1.17 120.40 119.58 2j4d s VAL 139 Ca 0.03 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2j4d s VAL 139 Cb 0.03 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2j4d s VAL 139 CO -0.11 0.08 0.30 -0.36 0.00 0.00 0.00 175.10 175.01 2j4d s PHE 140 N 1.48 3.62 0.12 5.22 0.08 0.71 -0.74 117.98 128.47 2j4d s PHE 140 Ca -0.02 0.71 -0.25 0.00 0.12 0.00 0.00 56.93 57.49 2j4d s PHE 140 Cb -0.17 -2.08 0.07 0.00 -0.57 0.00 0.00 43.02 40.27 2j4d s PHE 140 CO -0.08 0.63 0.78 0.00 -0.10 0.00 0.00 175.22 176.45 2j4d s ALA 141 N -1.21 -1.63 0.21 5.36 0.00 -0.87 -0.24 121.76 123.38 2j4d s ALA 141 Ca 0.25 0.48 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 2j4d s ALA 141 Cb -0.14 0.68 -0.08 0.00 0.00 0.00 0.00 23.12 23.58 2j4d s ALA 141 CO 0.13 -0.83 0.73 -1.01 0.00 0.00 0.00 175.76 174.78 2j4d s HIS 142 N -3.48 3.69 0.23 0.00 3.76 -1.26 -0.15 115.29 118.08 2j4d s HIS 142 Ca 0.06 1.42 -0.30 0.00 -0.15 0.00 0.00 55.06 56.09 2j4d s HIS 142 Cb -0.02 -2.64 -0.09 0.00 1.11 0.00 0.00 32.58 30.95 2j4d s HIS 142 CO -0.06 0.37 1.10 0.21 -0.85 0.00 0.00 174.74 175.50 2j4d s LYS 143 N -1.83 4.63 0.54 1.40 2.47 0.12 -4.70 119.74 122.36 2j4d s LYS 143 Ca 0.41 1.75 0.06 0.00 -1.56 0.00 0.00 55.97 56.64 2j4d s LYS 143 Cb -0.18 -3.23 0.04 0.00 -1.46 0.00 0.00 37.83 33.00 2j4d s LYS 143 CO 0.22 0.16 0.42 -1.21 0.16 0.00 0.00 175.35 175.09 2j4d s GLU 144 N -0.93 2.27 0.00 4.03 0.41 -1.26 -4.68 118.70 118.54 2j4d s GLU 144 Ca 0.47 -1.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.05 2j4d s GLU 144 Cb -0.31 -2.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.91 2j4d s GLU 144 CO 0.38 -0.60 0.00 0.25 -0.49 0.00 0.00 175.26 174.80 2j4d n THR 145 N -1.77 0.00 -3.19 3.63 -2.24 -1.26 -4.84 114.28 104.61 2j4d n THR 145 Ca -0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 2j4d n THR 145 Cb 0.64 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 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 -1.28 -0.65 -0.16 0.00 2.88 -1.26 -1.11 113.62 112.04 2j4d n SER 147 Ca -0.01 1.20 -0.07 0.00 -1.33 0.00 0.00 58.87 58.65 2j4d n SER 147 Cb 0.54 -0.20 0.02 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.59 -0.50 -1.46 5.08 -1.99 -1.36 114.58 114.94 2j4d h GLU 148 Ca 0.10 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 2j4d h GLU 148 Cb 0.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2j4d h GLU 148 CO -0.57 0.39 -0.05 0.93 -1.00 0.00 0.00 179.01 178.71 2j4d h GLU 149 N 0.61 0.92 0.00 2.33 3.07 -1.72 -2.64 114.58 117.15 2j4d h GLU 149 Ca 0.18 -0.32 -0.09 0.00 -0.50 0.00 0.00 59.36 58.64 2j4d h GLU 149 Cb -0.04 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2j4d h GLU 149 CO -0.06 0.97 -0.41 -0.39 -1.40 0.00 0.00 179.01 177.72 2j4d h VAL 150 N 0.78 0.94 -0.27 3.13 -1.51 -0.98 -2.08 116.25 116.26 2j4d h VAL 150 Ca 0.14 -1.65 -0.12 0.00 -1.23 0.00 0.00 66.70 63.83 2j4d h VAL 150 Cb 0.59 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 2j4d h VAL 150 CO 0.04 0.41 -0.34 -0.78 -1.23 0.00 0.00 177.57 175.66 2j4d h ASP 151 N 0.00 0.60 -0.58 4.19 3.58 -1.10 -1.31 116.42 121.80 2j4d h ASP 151 Ca -0.00 -0.25 -0.10 0.00 0.42 0.00 0.00 57.03 57.10 2j4d h ASP 151 Cb 0.97 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 2j4d h ASP 151 CO 0.05 0.90 -0.01 0.58 -2.88 0.00 0.00 179.24 177.88 2j4d h VAL 152 N 0.49 1.26 -0.83 2.25 2.07 -1.09 -1.38 116.25 119.02 2j4d h VAL 152 Ca 0.05 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.42 2j4d h VAL 152 Cb 0.83 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2j4d h VAL 152 CO 0.07 0.42 0.55 -0.33 0.02 0.00 0.00 177.57 178.30 2j4d h GLU 153 N 0.96 1.07 0.40 1.57 5.08 -0.99 -0.11 114.58 122.56 2j4d h GLU 153 Ca 0.17 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2j4d h GLU 153 Cb 0.57 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2j4d h GLU 153 CO 0.03 0.71 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.47 2j4d h ARG 154 N 1.10 -0.52 -0.71 2.33 2.43 -0.82 0.47 114.38 118.66 2j4d h ARG 154 Ca 0.31 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.54 2j4d h ARG 154 Cb -0.10 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2j4d h ARG 154 CO -0.08 -0.34 0.47 -0.07 -1.51 0.00 0.00 179.97 178.44 2j4d h LEU 155 N -0.55 0.76 -0.17 3.80 3.38 -0.99 0.97 115.31 122.51 2j4d h LEU 155 Ca -0.06 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2j4d h LEU 155 Cb 0.42 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2j4d h LEU 155 CO 0.09 0.53 -0.16 0.58 0.09 0.00 0.00 178.44 179.57 2j4d h VAL 156 N 0.88 1.34 -0.60 1.22 2.07 -0.85 -0.48 116.25 119.83 2j4d h VAL 156 Ca 0.28 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.51 2j4d h VAL 156 Cb 0.03 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2j4d h VAL 156 CO -0.08 0.39 0.37 -1.13 0.02 0.00 0.00 177.57 177.15 2j4d h ASN 157 N 0.07 0.61 0.47 0.57 -1.24 -0.14 -0.83 115.58 115.08 2j4d h ASN 157 Ca 0.03 -0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.91 2j4d h ASN 157 Cb 0.69 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 2j4d h ASN 157 CO 0.04 0.43 -0.56 1.56 -1.29 0.00 0.00 177.43 177.61 2j4d h GLN 158 N 0.73 0.09 -0.44 6.67 4.20 -0.81 -2.28 115.11 123.27 2j4d h GLN 158 Ca 0.24 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 2j4d h GLN 158 Cb 0.01 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2j4d h GLN 158 CO -0.09 0.63 0.04 0.78 -0.67 0.00 0.00 178.83 179.52 2j4d h GLY 159 N 1.57 0.81 1.07 3.46 0.00 -0.35 -0.51 103.07 109.13 2j4d h GLY 159 Ca -0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 2j4d h GLY 159 CO 0.08 0.52 0.20 1.41 0.00 0.00 0.00 176.54 178.74 2j4d h LEU 160 N 0.60 1.09 -1.15 3.11 3.38 -1.09 -2.42 115.31 118.84 2j4d h LEU 160 Ca 0.13 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2j4d h LEU 160 Cb 0.42 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2j4d h LEU 160 CO 0.01 1.03 0.01 0.50 0.09 0.00 0.00 178.44 180.08 2j4d h LYS 161 N 1.10 0.60 0.00 1.13 3.64 -1.11 -2.15 116.57 119.78 2j4d h LYS 161 Ca 0.23 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2j4d h LYS 161 Cb 0.35 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2j4d h LYS 161 CO -0.00 0.62 0.00 -2.13 -2.27 0.00 0.00 179.45 175.67 2j4d n ARG 162 N -4.26 0.61 0.00 1.90 0.63 -0.22 -2.26 116.66 113.05 2j4d n ARG 162 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2j4d n ARG 162 Cb 0.26 -1.16 0.00 0.00 0.45 0.00 0.00 32.46 32.01 2j4d n ARG 162 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2j4d n VAL 163 N -0.66 0.42 0.00 5.15 0.31 -0.81 -4.99 118.33 117.75 2j4d n VAL 163 Ca 0.05 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 2j4d n VAL 163 Cb 0.02 0.90 0.00 0.00 -0.91 0.00 0.00 33.84 33.85 2j4d n VAL 163 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j4d n GLY 164 N -0.21 2.34 3.38 2.92 0.00 -0.96 -4.80 105.19 107.87 2j4d n GLY 164 Ca 0.00 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 2j4d n GLY 164 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2j4d n ASN 165 N 0.00 2.88 0.00 1.61 5.15 -1.21 -4.17 115.26 119.53 2j4d n ASN 165 Ca 0.00 -2.70 0.00 0.00 -0.60 0.00 0.00 54.58 51.28 2j4d n ASN 165 Cb 0.00 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 37.78 2j4d n ASN 165 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2j4d n SER 166 N 11.37 0.00 0.00 1.20 7.64 -1.26 -5.01 113.62 127.56 2j4d n SER 166 Ca 0.47 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2j4d n SER 166 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2j4d n SER 166 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2j4d n THR 167 N 0.00 0.00 -3.55 0.44 5.66 -1.26 -5.01 114.28 110.57 2j4d n THR 167 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 2j4d n THR 167 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 2j4d n THR 167 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2j4d s LYS 168 N 0.00 3.73 -0.15 1.09 -2.85 -1.19 -4.64 119.74 115.74 2j4d s LYS 168 Ca 0.00 0.13 -0.23 0.00 -1.00 0.00 0.00 55.97 54.87 2j4d s LYS 168 Cb 0.00 -2.82 -0.02 0.00 -2.06 0.00 0.00 37.83 32.92 2j4d s LYS 168 CO 0.00 0.44 0.72 -1.17 0.10 0.00 0.00 175.35 175.44 2j4d s LEU 169 N -2.49 4.20 -0.36 2.77 2.96 -1.26 -1.65 118.68 122.86 2j4d s LEU 169 Ca 0.41 1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 55.34 2j4d s LEU 169 Cb -0.12 -3.07 0.08 0.00 0.50 0.00 0.00 46.19 43.58 2j4d s LEU 169 CO 0.22 -0.27 0.11 -1.61 -1.32 0.00 0.00 176.35 173.47 2j4d s GLU 170 N 1.68 2.26 -0.19 1.98 0.41 0.08 -4.95 118.70 119.97 2j4d s GLU 170 Ca 0.35 -1.51 -0.17 0.00 -0.41 0.00 0.00 54.97 53.23 2j4d s GLU 170 Cb -0.17 -3.41 -0.04 0.00 -1.78 0.00 0.00 34.13 28.74 2j4d s GLU 170 CO 0.13 -0.83 0.45 -0.51 -0.49 0.00 0.00 175.26 174.01 2j4d s LEU 171 N 1.22 4.16 -0.13 1.80 1.43 -1.26 -2.06 118.68 123.85 2j4d s LEU 171 Ca 0.01 0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 53.69 2j4d s LEU 171 Cb -0.21 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 2j4d s LEU 171 CO -0.02 -0.10 -0.04 -0.63 0.23 0.00 0.00 176.35 175.79 2j4d s ILE 172 N 1.35 3.90 0.26 -0.59 -1.09 0.79 -4.72 121.20 121.10 2j4d s ILE 172 Ca 0.22 -0.37 -0.30 0.00 -2.23 0.00 0.00 60.65 57.97 2j4d s ILE 172 Cb -0.15 -2.68 -0.09 0.00 -1.58 0.00 0.00 42.46 37.96 2j4d s ILE 172 CO 0.09 0.53 1.12 0.86 -1.23 0.00 0.00 174.94 176.30 2j4d s TRP 173 N -0.04 3.55 0.00 3.97 -0.11 -1.26 0.13 118.94 125.18 2j4d s TRP 173 Ca 0.01 1.65 0.00 0.00 1.22 0.00 0.00 56.10 58.98 2j4d s TRP 173 Cb -0.13 -3.31 0.00 0.00 -1.50 0.00 0.00 33.47 28.53 2j4d s TRP 173 CO 0.03 -0.67 0.00 0.41 -4.62 0.00 0.00 176.95 172.10 2j4d n GLY 174 N 1.39 3.57 4.76 5.86 0.00 -1.26 -4.92 105.19 114.60 2j4d n GLY 174 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.94 1.61 3.41 -1.26 -4.93 113.62 107.51 2j4d n SER 175 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 2j4d n SER 175 Cb 0.00 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.01 5.22 0.05 6.66 -4.23 -1.26 -4.69 115.64 117.39 2j4d s THR 176 Ca 0.00 -0.81 -0.18 0.00 -1.18 0.00 0.00 61.69 59.52 2j4d s THR 176 Cb 0.00 -3.73 -0.15 0.00 1.34 0.00 0.00 72.50 69.96 2j4d s THR 176 CO 0.00 -0.16 1.28 -0.03 -0.54 0.00 0.00 174.62 175.18 2j4d h MET 177 N 1.90 0.54 -5.40 3.99 1.85 -1.91 -3.42 114.93 112.48 2j4d h MET 177 Ca -0.49 -0.38 -0.60 0.00 -0.61 0.00 0.00 59.70 57.62 2j4d h MET 177 Cb 1.20 0.06 -0.11 0.00 0.43 0.00 0.00 31.60 33.18 2j4d h MET 177 CO 0.66 1.00 -0.37 0.71 -0.40 0.00 0.00 176.91 178.51 2j4d s TYR 178 N -3.90 3.43 0.29 1.39 1.51 -1.26 -4.46 117.35 114.34 2j4d s TYR 178 Ca -0.13 0.50 -0.29 0.00 -1.01 0.00 0.00 57.07 56.14 2j4d s TYR 178 Cb 0.06 -2.31 -0.10 0.00 -0.11 0.00 0.00 41.96 39.50 2j4d s TYR 178 CO 0.82 0.21 1.19 -1.58 -1.11 0.00 0.00 175.55 175.07 2j4d s HIS 179 N 0.59 3.37 0.28 2.71 2.46 -1.26 -4.92 115.29 118.52 2j4d s HIS 179 Ca 0.14 1.57 0.02 0.00 0.47 0.00 0.00 55.06 57.25 2j4d s HIS 179 Cb -0.13 -3.45 0.58 0.00 -0.13 0.00 0.00 32.58 29.45 2j4d s HIS 179 CO 0.03 -1.10 1.82 -0.22 -2.47 0.00 0.00 174.74 172.80 2j4d h LYS 180 N 3.76 0.89 0.00 2.88 3.64 -1.94 -0.54 116.57 125.25 2j4d h LYS 180 Ca -0.47 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2j4d h LYS 180 Cb 1.22 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2j4d h LYS 180 CO 0.67 0.59 0.00 -0.44 -2.27 0.00 0.00 179.45 178.00 2j4d h ASP 181 N 0.92 0.00 0.13 4.20 3.32 -1.97 -3.01 116.42 120.00 2j4d h ASP 181 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 2j4d h ASP 181 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2j4d h ASP 181 CO -0.29 0.00 -0.43 0.47 -1.72 0.00 0.00 179.24 177.27 2j4d n ASP 182 N -2.65 1.42 -4.71 6.45 8.00 -0.22 -4.99 116.55 119.85 2j4d n ASP 182 Ca 0.01 -1.13 -0.34 0.00 0.71 0.00 0.00 54.79 54.05 2j4d n ASP 182 Cb 0.26 0.36 0.11 0.00 -0.02 0.00 0.00 41.12 41.83 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 -2.57 3.23 -0.02 0.64 1.43 -1.14 -4.80 118.68 115.45 2j4d s LEU 183 Ca 0.20 2.36 0.03 0.00 -1.03 0.00 0.00 54.13 55.69 2j4d s LEU 183 Cb 0.18 -4.59 0.14 0.00 0.03 0.00 0.00 46.19 41.95 2j4d s LEU 183 CO 0.58 -2.45 0.92 -0.81 0.23 0.00 0.00 176.35 174.82 2j4d n PRO 184 N -2.99 1.52 -3.48 1.29 -0.04 -1.26 -4.82 135.00 125.22 2j4d n PRO 184 Ca 0.13 -0.54 -0.10 0.00 -0.04 0.00 0.00 63.50 62.96 2j4d n PRO 184 Cb 0.50 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.58 -0.43 0.45 0.54 -0.12 -1.26 -5.15 117.98 110.43 2j4d s PHE 185 Ca 0.10 0.31 -0.19 0.00 -0.05 0.00 0.00 56.93 57.09 2j4d s PHE 185 Cb 0.06 0.54 -0.10 0.00 -0.63 0.00 0.00 43.02 42.89 2j4d s PHE 185 CO 0.05 -0.64 0.95 0.34 -0.05 0.00 0.00 175.22 175.86 2j4d s ASP 186 N -2.46 6.84 0.61 1.98 2.15 -1.26 -4.94 116.67 119.60 2j4d s ASP 186 Ca 0.03 1.63 0.33 0.00 0.43 0.00 0.00 52.55 54.96 2j4d s ASP 186 Cb -0.01 -2.52 1.89 0.00 -0.30 0.00 0.00 42.92 41.98 2j4d s ASP 186 CO -0.09 -0.41 2.21 -0.37 -0.17 0.00 0.00 175.17 176.34 2j4d h VAL 187 N 1.64 0.37 0.00 1.11 -1.51 -1.94 0.47 116.25 116.38 2j4d h VAL 187 Ca -0.48 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.97 2j4d h VAL 187 Cb 1.18 0.93 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2j4d h VAL 187 CO 0.61 0.00 -0.06 -0.26 -1.23 0.00 0.00 177.57 176.63 2j4d h PHE 188 N 0.00 0.00 -0.51 5.19 -1.00 -1.94 -1.70 116.94 116.98 2j4d h PHE 188 Ca 0.03 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.53 2j4d h PHE 188 Cb 0.19 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 39.59 2j4d h PHE 188 CO 0.00 0.06 0.07 -0.25 -1.61 0.00 0.00 178.31 176.58 2j4d n ASP 189 N -3.83 2.89 -4.77 2.17 8.00 0.15 -5.02 116.55 116.15 2j4d n ASP 189 Ca -0.02 -3.76 -0.41 0.00 0.71 0.00 0.00 54.79 51.30 2j4d n ASP 189 Cb 0.15 -0.68 -0.01 0.00 -0.02 0.00 0.00 41.12 40.56 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 -3.29 4.37 0.42 0.64 2.96 -0.64 -4.84 118.68 118.30 2j4d s LEU 190 Ca 0.48 2.86 -0.26 0.00 -0.22 0.00 0.00 54.13 56.99 2j4d s LEU 190 Cb 0.43 -3.65 -0.09 0.00 0.50 0.00 0.00 46.19 43.38 2j4d s LEU 190 CO 0.02 -0.74 1.40 -2.84 -1.32 0.00 0.00 176.35 172.87 2j4d s PRO 191 N -1.52 3.88 0.00 0.98 0.02 -1.26 -4.87 135.00 132.23 2j4d s PRO 191 Ca 0.54 2.37 0.30 0.00 0.02 0.00 0.00 61.00 64.23 2j4d s PRO 191 Cb -0.44 -2.77 1.59 0.00 0.02 0.00 0.00 34.50 32.91 2j4d s PRO 191 CO 0.55 -0.64 2.05 -0.25 -0.33 0.00 0.00 177.00 178.37 2j4d n ASP 192 N 0.07 0.55 -4.19 2.53 8.00 -1.26 -4.69 116.55 117.56 2j4d n ASP 192 Ca 0.04 -1.19 -0.33 0.00 0.71 0.00 0.00 54.79 54.02 2j4d n ASP 192 Cb 0.42 -0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.36 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 -2.00 2.37 0.19 2.53 1.01 -1.26 -4.12 120.40 119.12 2j4d s VAL 193 Ca 0.44 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 2j4d s VAL 193 Cb 0.22 -2.00 0.16 0.00 0.00 0.00 0.00 36.38 34.76 2j4d s VAL 193 CO 0.36 0.52 1.62 0.22 0.00 0.00 0.00 175.10 177.82 2j4d h TYR 194 N 7.66 -0.51 -0.95 5.22 3.20 -2.00 -2.04 116.97 127.55 2j4d h TYR 194 Ca -0.39 0.05 0.17 0.00 3.14 0.00 0.00 58.73 61.70 2j4d h TYR 194 Cb 1.17 0.31 -0.10 0.00 1.54 0.00 0.00 36.73 39.64 2j4d h TYR 194 CO 0.49 -0.30 0.55 1.15 -1.64 0.00 0.00 178.16 178.42 2j4d h THR 195 N -0.08 0.74 -0.36 1.81 2.02 -1.97 0.35 112.91 115.41 2j4d h THR 195 Ca 0.25 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 2j4d h THR 195 Cb 0.47 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2j4d h THR 195 CO -0.59 0.14 -0.35 1.56 0.37 0.00 0.00 175.52 176.65 2j4d h GLN 196 N 0.74 0.83 -0.04 6.66 1.08 -1.79 0.25 115.11 122.84 2j4d h GLN 196 Ca 0.53 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2j4d h GLN 196 Cb 0.76 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2j4d h GLN 196 CO -0.36 1.05 0.02 0.35 -0.95 0.00 0.00 178.83 178.93 2j4d h PHE 197 N 0.69 0.07 -0.08 2.96 3.57 -0.59 -1.80 116.94 121.76 2j4d h PHE 197 Ca 0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2j4d h PHE 197 Cb 0.91 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 2j4d h PHE 197 CO 0.05 0.22 0.05 -0.09 -2.23 0.00 0.00 178.31 176.31 2j4d h ARG 198 N -0.10 0.11 -0.95 1.11 2.43 -0.27 -1.94 114.38 114.78 2j4d h ARG 198 Ca 0.01 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2j4d h ARG 198 Cb 0.18 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 2j4d h ARG 198 CO -0.00 0.07 0.62 0.87 -1.51 0.00 0.00 179.97 180.02 2j4d h LYS 199 N 0.11 1.12 0.01 0.20 1.57 -0.93 -1.41 116.57 117.24 2j4d h LYS 199 Ca 0.03 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2j4d h LYS 199 Cb -0.01 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.04 2j4d h LYS 199 CO -0.01 0.74 -0.00 0.77 -0.57 0.00 0.00 179.45 180.38 2j4d h SER 200 N 1.16 -0.01 -0.33 0.86 0.02 -0.95 -2.23 113.55 112.07 2j4d h SER 200 Ca 0.39 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2j4d h SER 200 Cb 0.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2j4d h SER 200 CO -0.13 0.22 -0.12 -0.37 -1.14 0.00 0.00 176.83 175.29 2j4d h VAL 201 N -0.24 1.26 -0.33 2.27 -1.51 -1.13 0.20 116.25 116.76 2j4d h VAL 201 Ca -0.00 -1.18 -0.06 0.00 -1.23 0.00 0.00 66.70 64.23 2j4d h VAL 201 Cb 0.23 1.06 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 2j4d h VAL 201 CO 0.00 0.40 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.36 2j4d h GLU 202 N 0.69 0.54 0.09 5.19 5.08 -1.25 0.09 114.58 125.01 2j4d h GLU 202 Ca 0.12 -0.13 -0.30 0.00 -1.00 0.00 0.00 59.36 58.04 2j4d h GLU 202 Cb 0.60 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2j4d h GLU 202 CO 0.04 0.60 -1.59 0.00 -1.00 0.00 0.00 179.01 177.06 2j4d h ALA 203 N 1.45 0.40 -0.00 3.43 0.00 -1.11 -3.42 119.26 120.01 2j4d h ALA 203 Ca 0.10 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2j4d h ALA 203 Cb 0.40 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2j4d h ALA 203 CO 0.02 1.26 -0.33 1.63 0.00 0.00 0.00 179.25 181.83 2j4d n LYS 204 N -3.36 4.30 -4.32 0.00 5.02 0.67 -5.04 118.16 115.42 2j4d n LYS 204 Ca -0.17 -0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 55.78 2j4d n LYS 204 Cb 1.04 -0.87 -0.11 0.00 -0.02 0.00 0.00 35.03 35.07 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 -2.40 5.03 -0.08 0.00 0.01 -1.26 -4.75 113.70 110.26 2j4d s SER 206 Ca 0.20 -0.01 -0.21 0.00 1.31 0.00 0.00 55.95 57.24 2j4d s SER 206 Cb -0.10 -1.30 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 2j4d s SER 206 CO 0.11 0.30 0.58 -0.63 0.41 0.00 0.00 173.24 174.01 2j4d s ILE 207 N -1.04 5.09 0.58 1.44 1.01 -1.26 -4.77 121.20 122.25 2j4d s ILE 207 Ca 0.18 1.19 -0.17 0.00 0.00 0.00 0.00 60.65 61.86 2j4d s ILE 207 Cb -0.11 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2j4d s ILE 207 CO 0.08 0.32 1.07 -0.13 0.00 0.00 0.00 174.94 176.28 2j4d s ARG 208 N 0.54 3.30 0.54 2.79 0.52 -1.26 -5.01 118.95 120.37 2j4d s ARG 208 Ca 0.31 1.32 -0.19 0.00 -0.52 0.00 0.00 55.73 56.65 2j4d s ARG 208 Cb -0.17 -2.02 -0.06 0.00 0.52 0.00 0.00 34.95 33.22 2j4d s ARG 208 CO 0.15 -0.84 1.12 -1.12 0.02 0.00 0.00 175.30 174.63 2j4d s SER 209 N -2.48 5.73 0.69 0.23 0.01 -1.26 -4.90 113.70 111.71 2j4d s SER 209 Ca 0.66 2.16 -0.16 0.00 1.31 0.00 0.00 55.95 59.92 2j4d s SER 209 Cb -0.18 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.49 2j4d s SER 209 CO 0.34 -1.21 1.20 -0.94 0.41 0.00 0.00 173.24 173.04 2j4d s SER 210 N -1.81 4.50 -0.18 2.44 1.04 -1.26 -4.94 113.70 113.49 2j4d s SER 210 Ca 0.72 2.34 -0.27 0.00 0.48 0.00 0.00 55.95 59.23 2j4d s SER 210 Cb -0.23 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.29 2j4d s SER 210 CO 0.27 -2.06 0.92 -0.89 0.98 0.00 0.00 173.24 172.46 2j4d s THR 211 N -1.91 4.81 0.15 2.02 2.01 -1.26 -4.99 115.64 116.47 2j4d s THR 211 Ca 0.75 1.80 -0.30 0.00 0.31 0.00 0.00 61.69 64.25 2j4d s THR 211 Cb -0.29 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 67.94 2j4d s THR 211 CO 0.42 -0.04 0.97 -0.13 -0.69 0.00 0.00 174.62 175.16 2j4d s ARG 212 N 2.46 4.73 -0.06 4.92 1.81 -1.26 -2.96 118.95 128.58 2j4d s ARG 212 Ca 0.41 1.50 0.04 0.00 -1.72 0.00 0.00 55.73 55.96 2j4d s ARG 212 Cb -0.16 -3.34 -0.02 0.00 -0.45 0.00 0.00 34.95 30.98 2j4d s ARG 212 CO 0.11 0.27 -0.17 0.42 -0.68 0.00 0.00 175.30 175.25 2j4d s ILE 213 N -0.34 2.76 0.63 1.52 -1.09 -1.26 -4.63 121.20 118.79 2j4d s ILE 213 Ca 0.46 -0.82 -0.17 0.00 -2.23 0.00 0.00 60.65 57.88 2j4d s ILE 213 Cb -0.25 -2.07 -0.01 0.00 -1.58 0.00 0.00 42.46 38.55 2j4d s ILE 213 CO 0.31 0.58 1.16 -2.84 -1.23 0.00 0.00 174.94 172.91 2j4d s PRO 214 N -0.46 2.84 0.43 2.79 0.02 -1.26 -1.21 135.00 138.15 2j4d s PRO 214 Ca 0.05 1.61 0.24 0.00 0.02 0.00 0.00 61.00 62.92 2j4d s PRO 214 Cb -0.12 -1.94 0.71 0.00 0.02 0.00 0.00 34.50 33.18 2j4d s PRO 214 CO 0.02 -1.26 1.74 -0.07 -0.33 0.00 0.00 177.00 177.09 2j4d h LEU 215 N 0.44 0.00 -8.32 -5.54 3.38 -1.96 -3.41 115.31 99.89 2j4d h LEU 215 Ca -0.49 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 56.82 2j4d h LEU 215 Cb 1.27 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.73 2j4d h LEU 215 CO 0.54 0.19 -0.75 -0.55 0.09 0.00 0.00 178.44 177.96 2j4d s SER 216 N -6.16 4.08 0.00 -0.43 0.15 -1.26 -4.30 113.70 105.77 2j4d s SER 216 Ca 0.03 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2j4d s SER 216 Cb 0.08 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 2j4d s SER 216 CO 0.65 -0.02 0.16 0.18 1.20 0.00 0.00 173.24 175.41 2j4d n LEU 217 N 4.76 0.33 -4.45 3.45 4.77 0.11 -5.04 117.00 120.93 2j4d n LEU 217 Ca -0.19 -0.53 -0.30 0.00 -0.03 0.00 0.00 56.01 54.97 2j4d n LEU 217 Cb 0.50 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.85 2j4d n LEU 217 CO 0.28 0.08 0.50 -0.83 -1.33 0.00 0.00 177.39 176.10 2j4d s GLY 218 N -0.40 1.50 0.64 -0.72 0.00 -1.01 -4.80 107.32 102.52 2j4d s GLY 218 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 44.72 44.09 2j4d s GLY 218 CO 0.00 0.22 0.88 2.56 0.00 0.00 0.00 173.10 176.75 2j4d s PRO 219 N -5.01 2.03 0.33 2.90 0.04 -1.26 -4.94 135.00 129.09 2j4d s PRO 219 Ca 0.69 -1.34 0.08 0.00 0.04 0.00 0.00 61.00 60.46 2j4d s PRO 219 Cb -0.15 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2j4d s PRO 219 CO 0.59 -1.11 0.18 0.95 0.04 0.00 0.00 177.00 177.65 2j4d s THR 220 N -2.88 3.26 1.06 1.26 -4.23 -1.26 -2.17 115.64 110.67 2j4d s THR 220 Ca 0.64 -1.60 -0.15 0.00 -1.18 0.00 0.00 61.69 59.40 2j4d s THR 220 Cb -0.06 -3.05 0.22 0.00 1.34 0.00 0.00 72.50 70.95 2j4d s THR 220 CO 0.41 -0.20 1.12 -2.84 -0.54 0.00 0.00 174.62 172.57 2j4d s PRO 221 N -3.88 -0.11 -0.16 3.99 0.02 -1.26 -4.89 135.00 128.71 2j4d s PRO 221 Ca 0.38 0.20 -0.29 0.00 0.02 0.00 0.00 61.00 61.31 2j4d s PRO 221 Cb -0.04 -1.70 -0.02 0.00 0.02 0.00 0.00 34.50 32.76 2j4d s PRO 221 CO 0.24 -3.02 1.28 0.45 -0.33 0.00 0.00 177.00 175.62 2j4d s SER 222 N -3.78 6.92 -0.07 2.53 0.15 -1.26 -5.00 113.70 113.19 2j4d s SER 222 Ca 0.68 1.70 0.05 0.00 0.70 0.00 0.00 55.95 59.08 2j4d s SER 222 Cb -0.14 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2j4d s SER 222 CO 0.56 -0.78 -0.24 -0.69 1.20 0.00 0.00 173.24 173.30 2j4d s VAL 223 N 3.56 1.97 -0.00 4.45 1.01 -1.26 -5.04 120.40 125.09 2j4d s VAL 223 Ca 0.56 -1.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 2j4d s VAL 223 Cb -0.22 -1.69 -0.34 0.00 0.00 0.00 0.00 36.38 34.13 2j4d s VAL 223 CO 0.16 0.55 0.94 0.44 0.00 0.00 0.00 175.10 177.18 2j4d h ASP 224 N 6.37 0.69 -3.15 3.32 3.32 -2.06 -3.44 116.42 121.47 2j4d h ASP 224 Ca -0.27 -0.93 -0.49 0.00 0.02 0.00 0.00 57.03 55.36 2j4d h ASP 224 Cb 1.20 -0.22 -0.41 0.00 0.22 0.00 0.00 39.33 40.12 2j4d h ASP 224 CO 0.47 1.59 -0.76 -0.62 -1.72 0.00 0.00 179.24 178.20 2j4d s ASP 225 N -7.33 2.61 0.00 6.45 2.15 -1.26 -4.98 116.67 114.31 2j4d s ASP 225 Ca -0.11 -0.72 0.22 0.00 0.43 0.00 0.00 52.55 52.37 2j4d s ASP 225 Cb 0.03 -0.40 1.06 0.00 -0.30 0.00 0.00 42.92 43.31 2j4d s ASP 225 CO 0.90 -0.33 1.70 0.79 -0.17 0.00 0.00 175.17 178.05 2j4d n TRP 226 N 5.17 0.00 0.00 -5.34 7.02 -1.26 -4.91 117.44 118.12 2j4d n TRP 226 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.40 2j4d n TRP 226 Cb 0.48 -0.32 0.00 0.00 -2.42 0.00 0.00 31.31 29.05 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 0.58 -2.51 3.89 6.99 0.00 -1.26 -0.99 105.19 111.89 2j4d n GLY 227 Ca 0.09 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.80 6.44 0.18 1.61 1.01 -1.26 -4.66 116.67 117.20 2j4d s ASP 228 Ca 0.00 0.98 -0.30 0.00 0.71 0.00 0.00 52.55 53.94 2j4d s ASP 228 Cb 0.00 -2.26 -0.08 0.00 1.01 0.00 0.00 42.92 41.59 2j4d s ASP 228 CO 0.00 -0.39 1.23 -0.69 0.21 0.00 0.00 175.17 175.53 2j4d s VAL 229 N -2.38 3.49 0.95 -1.27 1.01 -1.26 -4.89 120.40 116.05 2j4d s VAL 229 Ca 0.48 1.24 -0.11 0.00 0.00 0.00 0.00 61.98 63.59 2j4d s VAL 229 Cb -0.10 -3.79 0.16 0.00 0.00 0.00 0.00 36.38 32.64 2j4d s VAL 229 CO 0.34 0.19 1.09 -2.16 0.00 0.00 0.00 175.10 174.56 2j4d s PRO 230 N -0.16 0.82 0.09 2.72 0.04 -1.26 -5.04 135.00 132.22 2j4d s PRO 230 Ca 0.54 0.94 0.07 0.00 0.04 0.00 0.00 61.00 62.60 2j4d s PRO 230 Cb -0.34 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2j4d s PRO 230 CO 0.37 -2.58 -0.13 0.95 0.04 0.00 0.00 177.00 175.66 2j4d s THR 231 N -2.80 3.20 0.39 1.26 -4.23 -1.26 -5.02 115.64 107.19 2j4d s THR 231 Ca 0.65 -1.26 0.08 0.00 -1.18 0.00 0.00 61.69 59.98 2j4d s THR 231 Cb -0.20 -2.46 0.30 0.00 1.34 0.00 0.00 72.50 71.48 2j4d s THR 231 CO 0.58 0.17 1.98 -0.07 -0.54 0.00 0.00 174.62 176.74 2j4d h LEU 232 N 3.84 0.55 0.14 4.79 3.38 -1.95 -2.18 115.31 123.88 2j4d h LEU 232 Ca -0.49 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2j4d h LEU 232 Cb 1.17 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2j4d h LEU 232 CO 0.50 0.36 -0.10 -0.33 0.09 0.00 0.00 178.44 178.96 2j4d h GLU 233 N 0.62 -0.23 -0.97 1.13 4.39 -1.90 0.31 114.58 117.93 2j4d h GLU 233 Ca 0.28 0.02 0.21 0.00 0.34 0.00 0.00 59.36 60.20 2j4d h GLU 233 Cb 0.29 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 28.88 2j4d h GLU 233 CO -0.09 -0.15 0.55 0.87 -1.16 0.00 0.00 179.01 179.03 2j4d h LYS 234 N -0.24 0.61 0.00 2.33 1.57 -1.73 0.58 116.57 119.69 2j4d h LYS 234 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2j4d h LYS 234 Cb 0.21 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2j4d h LYS 234 CO -0.00 0.40 0.00 1.28 -0.57 0.00 0.00 179.45 180.56 2j4d n LEU 235 N -4.86 0.00 0.00 2.94 4.77 -0.73 -4.89 117.00 114.23 2j4d n LEU 235 Ca 0.24 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2j4d n LEU 235 Cb 0.63 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2j4d n LEU 235 CO 0.18 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2j4d n GLY 236 N 0.93 0.69 3.21 -0.72 0.00 0.20 -4.98 105.19 104.52 2j4d n GLY 236 Ca 0.12 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 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 2.19 -0.41 1.61 1.01 1.00 -4.99 120.40 118.81 2j4d s VAL 237 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 2j4d s VAL 237 Cb 0.00 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.54 2j4d s VAL 237 CO 0.00 0.55 1.16 -0.70 0.00 0.00 0.00 175.10 176.11 2j4d s GLU 238 N 0.58 3.83 0.41 2.72 2.56 -1.26 -2.81 118.70 124.73 2j4d s GLU 238 Ca -0.12 0.81 -0.23 0.00 0.00 0.00 0.00 54.97 55.43 2j4d s GLU 238 Cb -0.17 -3.86 -0.13 0.00 2.00 0.00 0.00 34.13 31.97 2j4d s GLU 238 CO 0.04 -1.23 0.53 -2.30 -0.56 0.00 0.00 175.26 171.73 2j4d n PRO 239 N 7.53 0.54 -4.13 4.30 -0.02 -1.26 -4.79 135.00 137.16 2j4d n PRO 239 Ca 0.13 0.20 -0.17 0.00 -2.02 0.00 0.00 63.50 61.63 2j4d n PRO 239 Cb 0.48 -1.46 -0.15 0.00 -0.02 0.00 0.00 33.50 32.34 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 -1.52 0.54 0.08 -0.52 0.74 -1.26 -5.08 119.66 112.63 2j4d s GLN 240 Ca 0.63 -0.12 0.03 0.00 0.05 0.00 0.00 55.36 55.94 2j4d s GLN 240 Cb -0.62 -0.56 -0.04 0.00 1.10 0.00 0.00 33.01 32.89 2j4d s GLN 240 CO 0.58 0.02 0.10 -1.21 -0.55 0.00 0.00 175.29 174.23 2j4d s GLU 241 N 0.38 2.97 -0.28 1.67 0.41 -1.26 -4.75 118.70 117.84 2j4d s GLU 241 Ca -0.04 -0.66 -0.25 0.00 -0.41 0.00 0.00 54.97 53.61 2j4d s GLU 241 Cb -0.08 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.50 2j4d s GLU 241 CO -0.00 0.57 0.86 0.08 -0.49 0.00 0.00 175.26 176.28 2j4d s VAL 242 N -1.42 4.76 -0.93 2.63 1.01 -1.26 -4.91 120.40 120.27 2j4d s VAL 242 Ca 0.30 1.43 0.22 0.00 0.00 0.00 0.00 61.98 63.93 2j4d s VAL 242 Cb -0.12 -4.19 -0.17 0.00 0.00 0.00 0.00 36.38 31.90 2j4d s VAL 242 CO 0.23 -0.23 1.01 0.35 0.00 0.00 0.00 175.10 176.46 2j4d n THR 243 N 5.49 0.01 -3.54 3.92 -2.24 -1.26 -4.96 114.28 111.69 2j4d n THR 243 Ca 0.06 -0.04 -0.17 0.00 -2.27 0.00 0.00 64.05 61.63 2j4d n THR 243 Cb 0.48 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 2j4d n THR 243 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2j4d s ARG 244 N -3.04 1.01 1.86 -0.78 3.52 -1.26 -4.72 118.95 115.54 2j4d s ARG 244 Ca 0.08 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 2j4d s ARG 244 Cb 0.16 0.48 0.00 0.00 -1.56 0.00 0.00 34.95 34.03 2j4d s ARG 244 CO 0.83 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.45 2j4d n GLY 245 N 1.30 -1.27 3.73 8.12 0.00 0.22 -4.68 105.19 112.62 2j4d n GLY 245 Ca -0.18 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 4.47 -0.56 1.61 -1.94 -1.26 -0.54 119.30 121.08 2j4d s MET 246 Ca 0.00 1.81 0.01 0.00 -1.71 0.00 0.00 55.69 55.79 2j4d s MET 246 Cb 0.00 -3.30 0.14 0.00 2.01 0.00 0.00 34.83 33.69 2j4d s MET 246 CO 0.00 -0.15 0.33 0.50 -0.01 0.00 0.00 175.02 175.69 2j4d s ARG 247 N 0.40 2.23 0.34 2.03 3.00 0.43 -4.78 118.95 122.60 2j4d s ARG 247 Ca 0.55 -2.52 -0.28 0.00 -1.00 0.00 0.00 55.73 52.48 2j4d s ARG 247 Cb -0.31 -3.51 -0.10 0.00 0.00 0.00 0.00 34.95 31.03 2j4d s ARG 247 CO 0.33 -1.13 1.30 -0.06 0.00 0.00 0.00 175.30 175.74 2j4d s PHE 248 N -0.09 3.02 -0.27 5.12 0.08 -1.26 -1.79 117.98 122.79 2j4d s PHE 248 Ca 0.16 1.42 -0.08 0.00 0.12 0.00 0.00 56.93 58.55 2j4d s PHE 248 Cb -0.23 -3.67 -0.03 0.00 -0.57 0.00 0.00 43.02 38.52 2j4d s PHE 248 CO -0.02 -1.87 0.11 0.08 -0.10 0.00 0.00 175.22 173.41 2j4d s VAL 249 N -1.16 4.53 0.67 -0.44 1.01 -0.19 -4.88 120.40 119.93 2j4d s VAL 249 Ca 0.50 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 2j4d s VAL 249 Cb -0.39 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2j4d s VAL 249 CO 0.52 0.26 1.11 -0.83 0.00 0.00 0.00 175.10 176.16 2j4d s GLY 250 N 1.64 2.13 0.00 4.51 0.00 -1.26 -4.63 107.32 109.70 2j4d s GLY 250 Ca 0.06 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.32 2j4d s GLY 250 CO 0.05 0.89 0.00 0.61 0.00 0.00 0.00 173.10 174.65 2j4d n GLY 251 N -0.54 2.80 0.38 0.20 0.00 -1.26 -4.34 105.19 102.42 2j4d n GLY 251 Ca 0.10 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.34 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 1.30 -0.00 1.61 4.81 -1.78 -0.47 114.58 120.05 2j4d h GLU 252 Ca 0.00 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2j4d h GLU 252 Cb 0.00 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.07 2j4d h GLU 252 CO 0.00 0.87 -0.10 0.77 -0.73 0.00 0.00 179.01 179.82 2j4d h SER 253 N 1.34 -0.28 -0.19 1.04 0.02 -1.89 -0.13 113.55 113.46 2j4d h SER 253 Ca 0.36 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.29 2j4d h SER 253 Cb -0.15 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2j4d h SER 253 CO -0.08 -0.14 -0.06 0.00 -1.14 0.00 0.00 176.83 175.41 2j4d h ALA 254 N 0.82 1.30 0.22 3.77 0.00 -1.76 -1.69 119.26 121.92 2j4d h ALA 254 Ca 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2j4d h ALA 254 Cb 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2j4d h ALA 254 CO -0.10 0.47 -0.11 0.78 0.00 0.00 0.00 179.25 180.29 2j4d h GLY 255 N 0.88 -0.32 2.00 0.00 0.00 -0.36 -0.31 103.07 104.97 2j4d h GLY 255 Ca 0.10 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 2j4d h GLY 255 CO 0.02 -0.11 -0.11 -0.39 0.00 0.00 0.00 176.54 175.94 2j4d h VAL 256 N -0.47 0.48 -0.46 4.60 -1.51 -0.99 -1.62 116.25 116.27 2j4d h VAL 256 Ca -0.03 -0.56 -0.13 0.00 -1.23 0.00 0.00 66.70 64.75 2j4d h VAL 256 Cb 0.36 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 2j4d h VAL 256 CO 0.05 0.11 -0.22 1.23 -1.23 0.00 0.00 177.57 177.51 2j4d h GLY 257 N 1.01 1.04 1.37 5.19 0.00 -0.75 -1.60 103.07 109.33 2j4d h GLY 257 Ca -0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 47.33 46.27 2j4d h GLY 257 CO 0.01 0.85 -0.32 -0.09 0.00 0.00 0.00 176.54 177.00 2j4d h ARG 258 N 0.80 0.71 -0.08 4.80 9.65 -0.16 0.14 114.38 130.24 2j4d h ARG 258 Ca 0.10 -0.33 0.01 0.00 -1.10 0.00 0.00 59.98 58.67 2j4d h ARG 258 Cb 0.80 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 2j4d h ARG 258 CO 0.07 0.93 0.02 0.28 2.80 0.00 0.00 179.97 184.07 2j4d h VAL 259 N 0.60 0.97 -0.06 0.20 2.07 -1.17 0.55 116.25 119.41 2j4d h VAL 259 Ca 0.07 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2j4d h VAL 259 Cb 0.83 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2j4d h VAL 259 CO 0.07 0.01 -0.03 0.15 0.02 0.00 0.00 177.57 177.79 2j4d h PHE 260 N 0.05 -0.07 -0.16 1.57 3.57 -1.04 -1.16 116.94 119.70 2j4d h PHE 260 Ca 0.04 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2j4d h PHE 260 Cb 0.03 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2j4d h PHE 260 CO -0.11 -0.05 -0.09 1.49 -2.23 0.00 0.00 178.31 177.32 2j4d h GLU 261 N -0.03 -0.08 -0.11 1.11 4.81 -0.40 0.19 114.58 120.06 2j4d h GLU 261 Ca 0.04 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2j4d h GLU 261 Cb 0.08 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2j4d h GLU 261 CO -0.08 -0.05 -0.29 -0.92 -0.73 0.00 0.00 179.01 176.93 2j4d h TYR 262 N -0.09 0.51 0.12 0.92 3.20 -0.83 -0.13 116.97 120.67 2j4d h TYR 262 Ca 0.09 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2j4d h TYR 262 Cb 0.22 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2j4d h TYR 262 CO -0.23 0.91 -0.06 0.74 -1.64 0.00 0.00 178.16 177.88 2j4d h PHE 263 N -0.03 -0.14 0.00 -3.82 -1.00 -1.22 -2.08 116.94 108.64 2j4d h PHE 263 Ca -0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2j4d h PHE 263 Cb 0.90 0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.51 2j4d h PHE 263 CO 0.11 -0.09 -0.08 -1.49 -1.61 0.00 0.00 178.31 175.15 2j4d h TRP 264 N -0.60 0.00 -0.07 -0.55 4.06 -1.18 -2.46 115.95 115.16 2j4d h TRP 264 Ca -0.02 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.96 2j4d h TRP 264 Cb 0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.25 2j4d h TRP 264 CO 0.02 0.00 -0.08 -0.22 -3.56 0.00 0.00 178.44 174.60 2j4d h LYS 265 N -0.95 -0.10 0.00 0.49 3.64 -1.22 -3.07 116.57 115.35 2j4d h LYS 265 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2j4d h LYS 265 Cb 0.08 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2j4d h LYS 265 CO 0.00 -0.06 -0.63 1.63 -2.27 0.00 0.00 179.45 178.12 2j4d n LYS 266 N -5.21 0.21 -3.37 1.90 5.02 -0.06 -4.97 118.16 111.68 2j4d n LYS 266 Ca -0.05 0.05 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2j4d n LYS 266 Cb 0.13 -1.62 0.03 0.00 -0.02 0.00 0.00 35.03 33.55 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 -1.91 -5.27 0.08 4.39 2.03 -0.93 -4.90 116.55 110.05 2j4d n ASP 267 Ca 0.04 -0.44 0.12 0.00 0.52 0.00 0.00 54.79 55.02 2j4d n ASP 267 Cb 0.41 -4.25 0.07 0.00 -0.72 0.00 0.00 41.12 36.63 2j4d n ASP 267 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2j4d h LEU 268 N -1.59 0.00 -1.21 -2.67 3.38 -1.47 -3.38 115.31 108.37 2j4d h LEU 268 Ca -0.52 -0.12 0.20 0.00 0.09 0.00 0.00 57.88 57.53 2j4d h LEU 268 Cb 1.35 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.01 2j4d h LEU 268 CO 0.58 0.06 0.62 0.25 0.09 0.00 0.00 178.44 180.03 2j4d h LEU 269 N 0.00 0.63 0.00 1.67 5.85 -1.77 0.38 115.31 122.07 2j4d h LEU 269 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2j4d h LEU 269 Cb 0.88 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2j4d h LEU 269 CO 0.00 0.23 0.00 2.29 -0.34 0.00 0.00 178.44 180.62 2j4d n LYS 270 N -4.66 0.01 0.00 1.25 2.85 -1.26 -2.21 118.16 114.14 2j4d n LYS 270 Ca 0.22 0.31 0.00 0.00 -1.05 0.00 0.00 58.31 57.79 2j4d n LYS 270 Cb 0.64 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.52 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 -1.48 0.27 -0.30 0.58 0.24 0.06 -4.55 118.33 113.15 2j4d n VAL 271 Ca 0.03 -0.60 -0.00 0.00 -2.04 0.00 0.00 64.34 61.72 2j4d n VAL 271 Cb 0.12 0.91 0.06 0.00 -1.47 0.00 0.00 33.84 33.46 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 -0.77 -0.50 6.34 3.20 -0.90 0.28 116.97 124.61 2j4d h TYR 272 Ca 0.00 0.08 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2j4d h TYR 272 Cb 0.18 0.46 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2j4d h TYR 272 CO 0.00 -0.38 0.34 -0.22 -1.64 0.00 0.00 178.16 176.25 2j4d h LYS 273 N -0.05 0.47 0.00 1.82 3.64 -1.82 -0.21 116.57 120.42 2j4d h LYS 273 Ca 0.34 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.59 2j4d h LYS 273 Cb 0.60 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2j4d h LYS 273 CO -0.86 0.31 -0.51 0.93 -2.27 0.00 0.00 179.45 177.05 2j4d h GLU 274 N 0.48 0.00 0.00 1.90 5.08 -1.32 -3.34 114.58 117.39 2j4d h GLU 274 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2j4d h GLU 274 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2j4d h GLU 274 CO -0.06 0.51 -0.97 0.25 -1.00 0.00 0.00 179.01 177.74 2j4d n THR 275 N -3.72 0.00 0.22 1.13 -2.24 -0.73 -4.72 114.28 104.22 2j4d n THR 275 Ca -0.01 -0.22 0.08 0.00 -2.27 0.00 0.00 64.05 61.63 2j4d n THR 275 Cb 0.56 0.74 0.44 0.00 -2.10 0.00 0.00 70.33 69.97 2j4d n THR 275 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2j4d h ARG 276 N 0.00 0.00 -0.62 -0.78 0.11 -0.83 0.11 114.38 112.37 2j4d h ARG 276 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2j4d h ARG 276 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 2j4d h ARG 276 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 2j4d n ASN 277 N -2.28 3.79 -4.26 0.08 5.03 -1.26 -4.75 115.26 111.60 2j4d n ASN 277 Ca -0.01 -2.27 -0.29 0.00 0.87 0.00 0.00 54.58 52.87 2j4d n ASN 277 Cb 0.40 -0.49 0.19 0.00 -1.02 0.00 0.00 39.78 38.86 2j4d n ASN 277 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2j4d s GLY 278 N -0.86 1.62 0.00 7.41 0.00 0.03 -4.80 107.32 110.71 2j4d s GLY 278 Ca 0.41 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.32 2j4d s GLY 278 CO 0.22 -0.08 0.00 1.03 0.00 0.00 0.00 173.10 174.27 2j4d n MET 279 N -4.21 4.08 -3.98 2.90 2.81 -1.26 -4.67 117.12 112.79 2j4d n MET 279 Ca 0.11 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.65 2j4d n MET 279 Cb 0.59 -0.56 -0.10 0.00 -0.71 0.00 0.00 33.22 32.44 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 -0.61 3.75 0.00 4.03 2.96 -1.26 -4.75 118.68 122.79 2j4d s LEU 280 Ca 0.00 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2j4d s LEU 280 Cb 0.00 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.73 2j4d s LEU 280 CO 0.00 0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.78 2j4d n GLY 281 N 3.78 -1.02 0.20 7.98 0.00 -1.26 -4.68 105.19 110.19 2j4d n GLY 281 Ca -0.16 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 0.00 1.61 0.13 -1.95 -3.36 132.00 128.43 2j4d h PRO 282 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2j4d h PRO 282 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2j4d h PRO 282 CO 0.00 0.23 -0.26 -0.44 -0.23 0.00 0.00 178.00 177.30 2j4d h ASP 283 N 0.00 0.00 0.52 1.44 3.32 -1.99 -3.30 116.42 116.40 2j4d h ASP 283 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2j4d h ASP 283 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2j4d h ASP 283 CO 0.03 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 2j4d n TYR 284 N -4.12 0.27 -3.94 4.55 4.11 -1.26 -4.85 117.16 111.92 2j4d n TYR 284 Ca -0.02 0.11 -0.10 0.00 -0.00 0.00 0.00 57.90 57.89 2j4d n TYR 284 Cb 0.32 -0.68 -0.02 0.00 -0.00 0.00 0.00 39.34 38.95 2j4d n TYR 284 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 2j4d s SER 285 N -3.41 0.15 0.37 9.48 1.04 -1.25 -2.65 113.70 117.43 2j4d s SER 285 Ca 0.05 -1.07 0.08 0.00 0.48 0.00 0.00 55.95 55.50 2j4d s SER 285 Cb 0.09 0.70 0.74 0.00 0.10 0.00 0.00 66.02 67.65 2j4d s SER 285 CO 0.28 -1.36 1.91 0.71 0.98 0.00 0.00 173.24 175.76 2j4d h THR 286 N 2.11 1.18 -2.39 2.02 1.35 -1.88 -3.46 112.91 111.83 2j4d h THR 286 Ca -0.27 -0.75 -0.42 0.00 -0.55 0.00 0.00 66.41 64.42 2j4d h THR 286 Cb 1.25 1.10 -0.06 0.00 -1.73 0.00 0.00 68.15 68.71 2j4d h THR 286 CO 0.35 0.24 -0.49 0.29 -0.25 0.00 0.00 175.52 175.67 2j4d n LYS 287 N -4.29 -1.60 0.22 4.72 4.76 -1.26 -4.87 118.16 115.84 2j4d n LYS 287 Ca 0.00 1.07 0.11 0.00 -2.87 0.00 0.00 58.31 56.63 2j4d n LYS 287 Cb 0.25 -5.65 0.28 0.00 -1.84 0.00 0.00 35.03 28.07 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 -0.80 2.13 0.04 -1.98 -3.40 116.94 112.92 2j4d h PHE 288 Ca -0.47 0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.46 2j4d h PHE 288 Cb 1.36 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.36 2j4d h PHE 288 CO 0.56 0.10 -0.21 0.66 -0.60 0.00 0.00 178.31 178.82 2j4d h SER 289 N 0.00 -0.78 -0.79 2.17 4.64 -1.99 -1.66 113.55 115.14 2j4d h SER 289 Ca -0.00 0.24 0.08 0.00 -0.47 0.00 0.00 61.79 61.64 2j4d h SER 289 Cb 0.94 0.51 -0.07 0.00 -0.31 0.00 0.00 62.40 63.47 2j4d h SER 289 CO 0.01 -0.27 0.45 -0.65 -0.87 0.00 0.00 176.83 175.51 2j4d h PRO 290 N -0.01 0.77 -0.05 4.77 0.11 -1.86 0.91 132.00 136.65 2j4d h PRO 290 Ca 0.38 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.31 2j4d h PRO 290 Cb 0.59 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2j4d h PRO 290 CO -0.83 0.51 -0.59 -1.49 -0.21 0.00 0.00 178.00 175.39 2j4d h TRP 291 N 0.80 0.22 -0.27 0.65 6.55 -1.64 -2.81 115.95 119.45 2j4d h TRP 291 Ca 0.36 -0.08 -0.14 0.00 0.95 0.00 0.00 58.89 59.98 2j4d h TRP 291 Cb 0.27 -0.04 -0.00 0.00 -0.86 0.00 0.00 29.16 28.53 2j4d h TRP 291 CO -0.06 0.72 -0.38 -0.07 -1.05 0.00 0.00 178.44 177.60 2j4d h LEU 292 N 0.13 0.81 -0.87 -4.49 3.38 -0.61 0.35 115.31 114.00 2j4d h LEU 292 Ca -0.01 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.50 2j4d h LEU 292 Cb 1.08 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2j4d h LEU 292 CO 0.09 1.15 0.55 0.00 0.09 0.00 0.00 178.44 180.32 2j4d h ALA 293 N 0.68 1.16 -0.01 1.53 0.00 -0.74 -0.97 119.26 120.92 2j4d h ALA 293 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2j4d h ALA 293 Cb 0.97 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2j4d h ALA 293 CO 0.09 0.37 -0.12 1.19 0.00 0.00 0.00 179.25 180.77 2j4d n PHE 294 N -4.56 0.00 -1.40 0.00 3.72 -1.07 -4.89 117.46 109.26 2j4d n PHE 294 Ca 0.11 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.45 2j4d n PHE 294 Cb 0.12 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 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 1.25 0.70 0.19 1.37 0.00 -0.37 -1.85 105.19 106.48 2j4d n GLY 295 Ca 0.16 -0.73 0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.04 0.59 0.18 0.00 -4.36 -1.16 -4.46 121.20 107.95 2j4d s ILE 297 Ca -0.02 -1.90 0.08 0.00 -0.26 0.00 0.00 60.65 58.55 2j4d s ILE 297 Cb 0.14 -1.63 -0.04 0.00 1.25 0.00 0.00 42.46 42.17 2j4d s ILE 297 CO 0.71 -0.90 -0.16 -0.94 0.24 0.00 0.00 174.94 173.89 2j4d s SER 298 N -3.00 2.57 0.36 4.36 1.04 -1.26 -4.44 113.70 113.33 2j4d s SER 298 Ca 0.10 -0.92 0.03 0.00 0.48 0.00 0.00 55.95 55.65 2j4d s SER 298 Cb 0.06 -0.14 0.69 0.00 0.10 0.00 0.00 66.02 66.73 2j4d s SER 298 CO -0.06 -0.10 2.02 -0.65 0.98 0.00 0.00 173.24 175.43 2j4d h PRO 299 N 2.98 0.77 -0.43 4.02 0.11 -1.88 -1.70 132.00 135.86 2j4d h PRO 299 Ca -0.40 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 2j4d h PRO 299 Cb 1.21 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2j4d h PRO 299 CO 0.56 0.51 -0.17 0.00 -0.21 0.00 0.00 178.00 178.69 2j4d h ARG 300 N 0.79 0.83 -0.13 1.05 3.08 -1.87 0.92 114.38 119.04 2j4d h ARG 300 Ca 0.22 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2j4d h ARG 300 Cb -0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2j4d h ARG 300 CO -0.05 0.94 0.01 0.35 -1.07 0.00 0.00 179.97 180.15 2j4d h PHE 301 N 0.74 0.25 -0.83 3.04 3.57 -1.82 -2.31 116.94 119.58 2j4d h PHE 301 Ca 0.11 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2j4d h PHE 301 Cb 0.68 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 2j4d h PHE 301 CO 0.04 0.45 0.55 0.82 -2.23 0.00 0.00 178.31 177.94 2j4d h ILE 302 N -0.02 1.20 -0.79 1.41 2.04 -1.14 -1.71 117.51 118.50 2j4d h ILE 302 Ca 0.04 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2j4d h ILE 302 Cb 0.34 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 2j4d h ILE 302 CO 0.01 0.20 0.49 0.22 0.00 0.00 0.00 178.15 179.07 2j4d h TYR 303 N 1.12 1.02 -0.17 1.37 3.20 -0.71 0.73 116.97 123.52 2j4d h TYR 303 Ca 0.31 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 2j4d h TYR 303 Cb -0.11 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 37.81 2j4d h TYR 303 CO -0.02 0.67 -0.22 0.93 -1.64 0.00 0.00 178.16 177.89 2j4d h GLU 304 N 1.07 0.30 -0.22 1.82 5.08 -0.88 0.84 114.58 122.60 2j4d h GLU 304 Ca 0.28 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 2j4d h GLU 304 Cb -0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2j4d h GLU 304 CO -0.06 0.51 -0.49 0.93 -1.00 0.00 0.00 179.01 178.90 2j4d h GLU 305 N 0.28 0.60 -0.54 2.33 4.39 -0.52 -0.85 114.58 120.28 2j4d h GLU 305 Ca 0.05 -0.35 -0.09 0.00 0.34 0.00 0.00 59.36 59.31 2j4d h GLU 305 Cb 0.54 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2j4d h GLU 305 CO 0.04 0.96 -0.01 0.28 -1.16 0.00 0.00 179.01 179.11 2j4d h VAL 306 N 0.48 1.26 -0.53 3.13 2.07 -0.22 0.47 116.25 122.92 2j4d h VAL 306 Ca 0.02 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2j4d h VAL 306 Cb 1.03 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2j4d h VAL 306 CO 0.10 0.40 0.32 1.56 0.02 0.00 0.00 177.57 179.97 2j4d h GLN 307 N 0.83 0.71 -0.51 1.57 4.20 -0.64 0.74 115.11 122.01 2j4d h GLN 307 Ca 0.15 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2j4d h GLN 307 Cb 0.55 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2j4d h GLN 307 CO 0.03 0.51 0.03 -0.09 -0.67 0.00 0.00 178.83 178.64 2j4d h ARG 308 N 0.71 0.83 -0.33 1.46 2.43 -0.87 -2.33 114.38 116.28 2j4d h ARG 308 Ca 0.19 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2j4d h ARG 308 Cb -0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2j4d h ARG 308 CO -0.04 0.82 -0.03 -0.92 -1.51 0.00 0.00 179.97 178.29 2j4d h TYR 309 N 0.78 0.67 0.00 2.20 3.20 -0.47 0.65 116.97 123.99 2j4d h TYR 309 Ca 0.16 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2j4d h TYR 309 Cb 0.43 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2j4d h TYR 309 CO 0.02 0.74 -0.00 0.93 -1.64 0.00 0.00 178.16 178.21 2j4d h GLU 310 N 0.40 0.00 0.02 1.82 5.08 -0.58 0.24 114.58 121.56 2j4d h GLU 310 Ca 0.09 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.18 2j4d h GLU 310 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2j4d h GLU 310 CO 0.02 0.00 -1.50 1.17 -1.00 0.00 0.00 179.01 177.71 2j4d n LYS 311 N -3.09 0.60 0.01 2.33 4.81 -0.90 -3.95 118.16 117.97 2j4d n LYS 311 Ca -0.02 0.50 0.12 0.00 -0.87 0.00 0.00 58.31 58.04 2j4d n LYS 311 Cb 0.14 -1.72 0.24 0.00 0.02 0.00 0.00 35.03 33.72 2j4d n LYS 311 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2j4d n GLU 312 N -4.27 0.06 0.00 1.64 1.02 0.18 -4.81 120.64 114.45 2j4d n GLU 312 Ca -0.34 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 2j4d n GLU 312 Cb 0.76 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2j4d n GLU 312 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2j4d n ARG 313 N -1.61 0.00 -3.65 3.49 5.12 0.82 -5.05 116.66 115.78 2j4d n ARG 313 Ca 0.05 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.84 2j4d n ARG 313 Cb 0.36 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.59 2j4d n ARG 313 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2j4d s VAL 314 N 0.02 0.05 -0.12 1.55 0.11 -1.03 -4.98 120.40 116.00 2j4d s VAL 314 Ca 0.00 -0.44 0.02 0.00 -2.93 0.00 0.00 61.98 58.63 2j4d s VAL 314 Cb 0.00 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.89 2j4d s VAL 314 CO 0.00 -0.24 -0.17 0.00 -3.33 0.00 0.00 175.10 171.36 2j4d s ALA 315 N -2.57 1.84 0.00 1.54 0.00 -1.25 -3.84 121.76 117.48 2j4d s ALA 315 Ca -0.05 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2j4d s ALA 315 Cb -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.24 2j4d s ALA 315 CO -0.03 -0.06 0.00 0.27 0.00 0.00 0.00 175.76 175.94 2j4d n ASN 316 N 4.17 0.00 0.24 0.00 0.23 -1.26 -5.01 115.26 113.63 2j4d n ASN 316 Ca -0.19 -0.38 0.10 0.00 -0.53 0.00 0.00 54.58 53.58 2j4d n ASN 316 Cb 0.51 0.00 0.59 0.00 -2.08 0.00 0.00 39.78 38.80 2j4d n ASN 316 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 2j4d h ASN 317 N 0.00 0.00 0.54 0.53 -0.73 -1.98 -2.74 115.58 111.19 2j4d h ASN 317 Ca 0.00 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.90 2j4d h ASN 317 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.60 2j4d h ASN 317 CO 0.00 0.19 -1.22 0.28 -0.37 0.00 0.00 177.43 176.31 2j4d h SER 318 N 0.00 0.49 0.16 1.15 0.02 -1.84 -1.09 113.55 112.44 2j4d h SER 318 Ca -0.00 -0.50 -0.08 0.00 -0.84 0.00 0.00 61.79 60.36 2j4d h SER 318 Cb 0.52 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2j4d h SER 318 CO 0.02 1.38 -0.30 0.71 -1.14 0.00 0.00 176.83 177.51 2j4d h THR 319 N 0.11 1.26 -0.05 -2.27 1.35 -1.63 -2.63 112.91 109.05 2j4d h THR 319 Ca -0.14 -1.22 -0.20 0.00 -0.55 0.00 0.00 66.41 64.30 2j4d h THR 319 Cb 1.93 1.49 0.01 0.00 -1.73 0.00 0.00 68.15 69.86 2j4d h THR 319 CO 0.21 0.37 -0.76 0.22 -0.25 0.00 0.00 175.52 175.30 2j4d h TYR 320 N 0.20 0.87 -0.32 4.73 3.20 -1.50 -3.32 116.97 120.83 2j4d h TYR 320 Ca 0.03 -0.43 0.08 0.00 3.14 0.00 0.00 58.73 61.54 2j4d h TYR 320 Cb 0.63 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2j4d h TYR 320 CO 0.01 1.25 0.22 2.35 -1.64 0.00 0.00 178.16 180.36 2j4d h TRP 321 N 0.23 0.08 -0.22 -3.82 2.91 -0.82 -0.26 115.95 114.06 2j4d h TRP 321 Ca -0.08 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.89 2j4d h TRP 321 Cb 1.42 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 30.03 2j4d h TRP 321 CO 0.11 0.04 -0.11 -0.24 -1.03 0.00 0.00 178.44 177.22 2j4d h VAL 322 N 0.08 1.20 -0.15 2.65 3.04 -1.62 -1.69 116.25 119.76 2j4d h VAL 322 Ca 0.15 -0.84 -0.20 0.00 -1.01 0.00 0.00 66.70 64.79 2j4d h VAL 322 Cb 0.48 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 2j4d h VAL 322 CO -0.01 0.27 -0.72 -0.07 -1.01 0.00 0.00 177.57 176.03 2j4d h LEU 323 N 0.33 0.80 -0.73 3.16 3.38 -1.23 -2.03 115.31 119.00 2j4d h LEU 323 Ca 0.07 -0.51 0.11 0.00 0.09 0.00 0.00 57.88 57.64 2j4d h LEU 323 Cb 0.40 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 2j4d h LEU 323 CO 0.02 1.28 0.35 0.15 0.09 0.00 0.00 178.44 180.33 2j4d h PHE 324 N 0.48 0.62 -0.11 1.13 3.57 -0.83 0.00 116.94 121.81 2j4d h PHE 324 Ca -0.03 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 2j4d h PHE 324 Cb 1.33 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2j4d h PHE 324 CO 0.07 0.19 -0.64 0.93 -2.23 0.00 0.00 178.31 176.63 2j4d h GLU 325 N 0.57 0.42 0.00 1.11 4.39 -1.20 -2.79 114.58 117.08 2j4d h GLU 325 Ca 0.37 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 2j4d h GLU 325 Cb 0.44 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2j4d h GLU 325 CO -0.30 0.92 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.18 2j4d h LEU 326 N 0.30 0.00 -1.06 1.33 3.38 -0.51 -1.29 115.31 117.45 2j4d h LEU 326 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2j4d h LEU 326 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2j4d h LEU 326 CO 0.11 0.22 -0.32 0.40 0.09 0.00 0.00 178.44 178.94 2j4d h ILE 327 N 0.00 0.81 -0.51 1.22 2.04 -0.76 -1.92 117.51 118.39 2j4d h ILE 327 Ca -0.00 -1.35 -0.11 0.00 1.00 0.00 0.00 64.86 64.40 2j4d h ILE 327 Cb 0.52 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2j4d h ILE 327 CO 0.03 0.32 -0.13 -0.50 0.00 0.00 0.00 178.15 177.87 2j4d h TRP 328 N 0.00 1.08 -0.22 1.37 4.06 -1.14 0.64 115.95 121.74 2j4d h TRP 328 Ca -0.00 -0.22 -0.01 0.00 2.06 0.00 0.00 58.89 60.71 2j4d h TRP 328 Cb 0.81 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2j4d h TRP 328 CO 0.00 1.02 0.10 -0.09 -3.56 0.00 0.00 178.44 175.91 2j4d h ARG 329 N 0.85 0.32 -0.38 0.49 2.43 -1.28 -1.90 114.38 114.92 2j4d h ARG 329 Ca 0.13 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2j4d h ARG 329 Cb 0.68 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 2j4d h ARG 329 CO 0.05 0.35 0.10 -0.44 -1.51 0.00 0.00 179.97 178.52 2j4d h ASP 330 N 0.21 0.07 -0.29 -3.80 5.19 -1.11 -2.16 116.42 114.52 2j4d h ASP 330 Ca 0.07 0.05 0.06 0.00 -0.62 0.00 0.00 57.03 56.60 2j4d h ASP 330 Cb 0.14 0.06 -0.06 0.00 0.18 0.00 0.00 39.33 39.66 2j4d h ASP 330 CO -0.01 0.07 -0.07 0.22 -3.12 0.00 0.00 179.24 176.34 2j4d h TYR 331 N 0.24 -0.15 -0.01 4.55 3.20 -0.51 -0.96 116.97 123.34 2j4d h TYR 331 Ca 0.18 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2j4d h TYR 331 Cb 0.19 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2j4d h TYR 331 CO -0.17 -0.12 -0.33 0.74 -1.64 0.00 0.00 178.16 176.64 2j4d h PHE 332 N 0.00 0.02 -0.03 -3.82 0.04 -1.18 0.12 116.94 112.09 2j4d h PHE 332 Ca 0.14 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 2j4d h PHE 332 Cb 0.21 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 2j4d h PHE 332 CO -0.28 0.34 0.00 -0.09 -0.60 0.00 0.00 178.31 177.69 2j4d h ARG 333 N 0.02 0.04 -0.25 1.51 9.65 -0.62 -1.07 114.38 123.66 2j4d h ARG 333 Ca -0.00 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.75 2j4d h ARG 333 Cb 0.59 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 2j4d h ARG 333 CO 0.04 0.30 -0.32 0.74 2.80 0.00 0.00 179.97 183.53 2j4d h PHE 334 N -0.22 0.61 -0.04 2.20 0.04 -0.98 -2.71 116.94 115.84 2j4d h PHE 334 Ca 0.01 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.59 2j4d h PHE 334 Cb 0.28 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2j4d h PHE 334 CO 0.02 0.79 -0.13 1.25 -0.60 0.00 0.00 178.31 179.65 2j4d h LEU 335 N 0.45 0.06 -1.48 1.54 5.85 -0.60 -0.95 115.31 120.19 2j4d h LEU 335 Ca 0.05 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2j4d h LEU 335 Cb 0.79 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2j4d h LEU 335 CO 0.06 0.20 -0.13 0.77 -0.34 0.00 0.00 178.44 179.00 2j4d h SER 336 N 0.06 0.17 -0.12 1.25 4.64 -0.85 0.12 113.55 118.82 2j4d h SER 336 Ca 0.01 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 2j4d h SER 336 Cb 0.27 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2j4d h SER 336 CO 0.02 0.32 -0.46 0.40 -0.87 0.00 0.00 176.83 176.24 2j4d h ILE 337 N 0.17 1.36 -0.42 0.95 2.04 -1.23 -0.83 117.51 119.55 2j4d h ILE 337 Ca 0.04 -1.77 -0.11 0.00 1.00 0.00 0.00 64.86 64.01 2j4d h ILE 337 Cb 0.34 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2j4d h ILE 337 CO 0.02 0.53 -0.18 0.50 0.00 0.00 0.00 178.15 179.03 2j4d h LYS 338 N 0.12 0.81 0.02 2.37 3.64 -0.97 -3.22 116.57 119.35 2j4d h LYS 338 Ca -0.02 -0.31 -0.23 0.00 -1.27 0.00 0.00 60.65 58.81 2j4d h LYS 338 Cb 1.10 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 2j4d h LYS 338 CO 0.10 0.93 -1.15 0.00 -2.27 0.00 0.00 179.45 177.06 2j4d n GLY 340 N 1.42 1.52 0.00 0.00 0.00 -0.32 -2.44 105.19 105.36 2j4d n GLY 340 Ca -0.04 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.10 0.00 0.08 1.61 3.02 -1.26 -2.31 115.26 115.29 2j4d n ASN 341 Ca 0.00 -0.11 0.09 0.00 -0.03 0.00 0.00 54.58 54.53 2j4d n ASN 341 Cb 0.00 -0.21 0.40 0.00 -0.61 0.00 0.00 39.78 39.36 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 -1.21 0.37 0.24 6.41 3.41 -1.02 -1.24 113.62 120.57 2j4d n SER 342 Ca 0.09 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.41 2j4d n SER 342 Cb 0.12 -0.68 0.58 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.54 1.04 5.85 -1.64 -2.93 115.31 117.09 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 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2j4d h LEU 343 CO 0.00 0.19 -0.46 0.49 -0.34 0.00 0.00 178.44 178.32 2j4d n PHE 344 N -3.54 0.00 -2.91 1.25 3.72 -0.37 -4.82 117.46 110.80 2j4d n PHE 344 Ca -0.01 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.06 2j4d n PHE 344 Cb 0.34 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.82 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 -2.03 3.37 0.25 1.38 3.76 -1.16 -4.96 115.29 115.89 2j4d s HIS 345 Ca 0.10 1.52 -0.04 0.00 -0.15 0.00 0.00 55.06 56.48 2j4d s HIS 345 Cb 0.12 -2.77 0.47 0.00 1.11 0.00 0.00 32.58 31.51 2j4d s HIS 345 CO 0.46 -0.02 1.71 1.25 -0.85 0.00 0.00 174.74 177.30 2j4d h LEU 346 N 2.15 0.17 -0.19 0.89 5.85 -1.95 0.16 115.31 122.39 2j4d h LEU 346 Ca -0.48 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2j4d h LEU 346 Cb 1.18 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2j4d h LEU 346 CO 0.63 0.04 0.00 0.61 -0.34 0.00 0.00 178.44 179.37 2j4d n GLY 347 N -1.34 -1.32 3.40 3.75 0.00 -1.26 -4.88 105.19 103.54 2j4d n GLY 347 Ca 0.15 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 0.57 -1.71 0.32 -0.02 0.00 0.57 -0.54 105.19 104.37 2j4d n GLY 348 Ca 0.04 -1.21 0.11 0.00 0.00 0.00 0.00 46.02 44.97 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 0.20 0.00 1.61 0.11 -1.30 -1.64 132.00 130.99 2j4d h PRO 349 Ca 0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2j4d h PRO 349 Cb 0.57 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 2j4d h PRO 349 CO 0.00 0.13 -0.06 -0.09 -0.21 0.00 0.00 178.00 177.78 2j4d h ARG 350 N 0.21 0.00 -5.13 1.05 2.43 -1.53 -3.47 114.38 107.94 2j4d h ARG 350 Ca 0.16 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.00 2j4d h ARG 350 Cb 0.36 0.00 0.13 0.00 -0.42 0.00 0.00 29.97 30.03 2j4d h ARG 350 CO -0.03 0.06 -0.60 -1.71 -1.51 0.00 0.00 179.97 176.18 2j4d n ASN 351 N -3.12 -4.65 -4.76 -3.80 2.85 0.29 -4.98 115.26 97.10 2j4d n ASN 351 Ca 0.03 -0.48 -0.38 0.00 -0.11 0.00 0.00 54.58 53.64 2j4d n ASN 351 Cb 0.53 -4.39 0.02 0.00 1.24 0.00 0.00 39.78 37.18 2j4d n ASN 351 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2j4d s VAL 352 N -3.28 2.43 0.04 3.44 -7.23 -0.45 -4.93 120.40 110.41 2j4d s VAL 352 Ca 0.35 0.32 -0.01 0.00 -1.81 0.00 0.00 61.98 60.83 2j4d s VAL 352 Cb -0.16 -3.17 -0.04 0.00 0.56 0.00 0.00 36.38 33.58 2j4d s VAL 352 CO 0.62 -0.00 0.21 -1.10 -0.31 0.00 0.00 175.10 174.53 2j4d s GLN 353 N -2.81 3.46 0.00 4.82 -1.52 -1.26 -4.41 119.66 117.94 2j4d s GLN 353 Ca 0.68 -0.37 0.00 0.00 -1.95 0.00 0.00 55.36 53.73 2j4d s GLN 353 Cb -0.37 -3.05 0.00 0.00 -0.22 0.00 0.00 33.01 29.38 2j4d s GLN 353 CO 0.44 0.62 0.00 0.41 -0.25 0.00 0.00 175.29 176.51 2j4d n GLY 354 N 0.52 -0.55 0.00 3.09 0.00 -1.26 -5.10 105.19 101.89 2j4d n GLY 354 Ca -0.07 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2j4d n GLY 354 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2j4d n LYS 355 N 0.00 0.74 -2.22 1.61 4.76 -1.26 -5.07 118.16 116.72 2j4d n LYS 355 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2j4d n LYS 355 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2j4d n LYS 355 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 2j4d n TRP 356 N 0.00 -4.27 -2.34 2.13 7.02 -1.26 -5.06 117.44 113.66 2j4d n TRP 356 Ca 0.00 2.55 -0.28 0.00 -1.02 0.00 0.00 57.50 58.76 2j4d n TRP 356 Cb 0.00 -3.40 0.02 0.00 -2.42 0.00 0.00 31.31 25.51 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 -0.50 5.77 -0.11 -0.99 0.15 -0.97 -4.64 113.70 112.41 2j4d s SER 357 Ca 0.00 0.87 0.19 0.00 0.70 0.00 0.00 55.95 57.71 2j4d s SER 357 Cb 0.00 -1.92 0.43 0.00 -1.71 0.00 0.00 66.02 62.82 2j4d s SER 357 CO 0.00 -0.98 1.19 0.00 1.20 0.00 0.00 173.24 174.65 2j4d n GLN 358 N -2.58 0.82 -1.46 5.44 6.02 -1.26 -0.69 117.38 123.67 2j4d n GLN 358 Ca 0.04 -2.66 -0.49 0.00 -0.01 0.00 0.00 57.00 53.88 2j4d n GLN 358 Cb 0.57 -0.80 -0.07 0.00 1.02 0.00 0.00 30.24 30.95 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 -0.27 2.00 -0.14 1.08 -0.08 -1.26 -4.83 116.55 113.05 2j4d n ASP 359 Ca 0.13 0.31 0.03 0.00 -1.51 0.00 0.00 54.79 53.74 2j4d n ASP 359 Cb 0.93 -1.27 0.33 0.00 2.34 0.00 0.00 41.12 43.46 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 13.04 0.77 -0.01 -0.67 5.75 -1.99 -1.63 115.11 130.38 2j4d h GLN 360 Ca -0.25 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.20 2j4d h GLN 360 Cb 1.32 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.69 2j4d h GLN 360 CO 1.06 0.51 0.00 0.87 -2.65 0.00 0.00 178.83 178.63 2j4d h LYS 361 N 0.80 0.02 -0.12 1.69 1.57 -1.99 -0.88 116.57 117.66 2j4d h LYS 361 Ca 0.24 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2j4d h LYS 361 Cb -0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2j4d h LYS 361 CO -0.06 0.24 -0.00 -0.07 -0.57 0.00 0.00 179.45 178.99 2j4d h LEU 362 N -0.20 -0.05 -0.60 2.94 3.38 -1.87 -2.68 115.31 116.23 2j4d h LEU 362 Ca 0.00 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2j4d h LEU 362 Cb 0.23 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2j4d h LEU 362 CO 0.00 -0.01 0.32 0.15 0.09 0.00 0.00 178.44 179.00 2j4d h PHE 363 N 0.04 0.59 -0.02 1.13 3.57 -1.25 -2.39 116.94 118.60 2j4d h PHE 363 Ca 0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2j4d h PHE 363 Cb 0.07 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2j4d h PHE 363 CO -0.14 0.29 -0.07 0.93 -2.23 0.00 0.00 178.31 177.09 2j4d h GLU 364 N 0.61 0.03 -0.10 1.11 5.08 -0.88 0.80 114.58 121.24 2j4d h GLU 364 Ca 0.26 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.47 2j4d h GLU 364 Cb 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2j4d h GLU 364 CO -0.17 0.11 -0.57 0.66 -1.00 0.00 0.00 179.01 178.05 2j4d h SER 365 N 0.03 0.34 0.23 1.42 4.64 -1.11 0.10 113.55 119.21 2j4d h SER 365 Ca 0.01 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 2j4d h SER 365 Cb 0.15 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2j4d h SER 365 CO 0.01 0.83 -0.11 -0.25 -0.87 0.00 0.00 176.83 176.44 2j4d h TRP 366 N 0.23 -0.29 -0.74 4.77 7.01 -1.16 0.42 115.95 126.18 2j4d h TRP 366 Ca -0.00 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.10 2j4d h TRP 366 Cb 1.07 0.10 -0.08 0.00 -2.10 0.00 0.00 29.16 28.15 2j4d h TRP 366 CO 0.03 0.09 0.37 -0.09 -2.79 0.00 0.00 178.44 176.04 2j4d h ARG 367 N -0.84 0.59 -0.56 2.65 2.43 -0.83 -2.18 114.38 115.64 2j4d h ARG 367 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2j4d h ARG 367 Cb 0.51 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2j4d h ARG 367 CO 0.05 0.39 0.00 -0.25 -1.51 0.00 0.00 179.97 178.65 2j4d n ASP 368 N -4.87 2.93 -3.66 -3.80 8.00 0.35 -4.85 116.55 110.65 2j4d n ASP 368 Ca 0.12 -2.21 -0.23 0.00 0.71 0.00 0.00 54.79 53.17 2j4d n ASP 368 Cb 0.30 -0.42 0.06 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.63 -1.64 -2.67 2.24 0.00 -0.82 -4.92 120.51 113.33 2j4d n ALA 369 Ca 0.15 0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.53 2j4d n ALA 369 Cb 0.54 -3.72 0.01 0.00 0.00 0.00 0.00 19.45 16.28 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 -4.56 2.18 0.07 0.00 5.02 0.14 -4.77 118.16 116.24 2j4d n LYS 370 Ca -0.13 -3.88 0.11 0.00 -2.02 0.00 0.00 58.31 52.40 2j4d n LYS 370 Cb 0.61 -1.76 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 2j4d n LYS 370 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2j4d n THR 371 N -0.20 0.42 -0.21 -0.18 -2.24 -1.22 -4.74 114.28 105.90 2j4d n THR 371 Ca 0.24 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2j4d n THR 371 Cb 0.71 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2j4d n THR 371 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j4d n GLY 372 N 1.23 0.67 3.15 3.38 0.00 -1.25 -1.19 105.19 111.18 2j4d n GLY 372 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.48 3.36 0.21 1.61 2.02 -1.26 -4.71 117.35 116.10 2j4d s TYR 373 Ca 0.00 -2.04 -0.17 0.00 -0.37 0.00 0.00 57.07 54.49 2j4d s TYR 373 Cb 0.00 -2.38 0.20 0.00 -0.40 0.00 0.00 41.96 39.38 2j4d s TYR 373 CO 0.00 -0.85 1.59 -1.35 -1.57 0.00 0.00 175.55 173.38 2j4d h PRO 374 N 7.99 -0.09 -0.44 -1.71 0.11 -1.88 0.17 132.00 136.15 2j4d h PRO 374 Ca -0.18 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.01 2j4d h PRO 374 Cb 1.06 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 2j4d h PRO 374 CO 0.57 -0.06 0.04 1.25 -0.21 0.00 0.00 178.00 179.59 2j4d h LEU 375 N -0.09 -0.10 0.54 2.35 5.85 -1.91 0.42 115.31 122.37 2j4d h LEU 375 Ca 0.29 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 59.07 2j4d h LEU 375 Cb 0.55 0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.73 2j4d h LEU 375 CO -0.73 -0.01 -0.26 0.40 -0.34 0.00 0.00 178.44 177.50 2j4d h ILE 376 N 0.16 0.41 -0.89 4.05 1.08 -1.67 -2.99 117.51 117.66 2j4d h ILE 376 Ca 0.22 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2j4d h ILE 376 Cb 0.30 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 34.52 2j4d h ILE 376 CO -0.32 0.04 0.57 0.44 -0.69 0.00 0.00 178.15 178.19 2j4d h ASP 377 N -0.90 1.04 -0.41 1.72 3.32 -0.41 -1.75 116.42 119.02 2j4d h ASP 377 Ca -0.07 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.95 2j4d h ASP 377 Cb 0.62 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2j4d h ASP 377 CO 0.12 0.76 0.25 0.00 -1.72 0.00 0.00 179.24 178.65 2j4d h ALA 378 N 1.42 0.52 -0.12 3.45 0.00 -0.20 0.07 119.26 124.40 2j4d h ALA 378 Ca 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2j4d h ALA 378 Cb -0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2j4d h ALA 378 CO -0.07 -0.08 0.05 -0.91 0.00 0.00 0.00 179.25 178.25 2j4d h ASN 379 N 0.50 0.17 -0.26 0.00 2.35 -1.30 0.53 115.58 117.57 2j4d h ASN 379 Ca 0.16 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2j4d h ASN 379 Cb -0.00 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2j4d h ASN 379 CO -0.07 0.29 0.10 0.24 -1.65 0.00 0.00 177.43 176.34 2j4d h MET 380 N 0.04 0.46 -0.21 0.81 2.86 -1.17 -0.78 114.93 116.93 2j4d h MET 380 Ca 0.04 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 2j4d h MET 380 Cb 0.17 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2j4d h MET 380 CO -0.00 0.41 -0.42 -0.22 1.06 0.00 0.00 176.91 177.73 2j4d h LYS 381 N 0.46 0.66 -0.71 1.72 3.64 -0.65 -2.09 116.57 119.60 2j4d h LYS 381 Ca 0.11 -0.43 0.06 0.00 -1.27 0.00 0.00 60.65 59.13 2j4d h LYS 381 Cb 0.14 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 2j4d h LYS 381 CO -0.01 1.05 0.41 1.49 -2.27 0.00 0.00 179.45 180.12 2j4d h GLU 382 N 0.36 0.72 0.47 1.90 4.81 -0.30 -1.05 114.58 121.49 2j4d h GLU 382 Ca 0.01 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2j4d h GLU 382 Cb 1.03 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2j4d h GLU 382 CO 0.09 0.48 -0.23 1.25 -0.73 0.00 0.00 179.01 179.87 2j4d h LEU 383 N 0.74 -0.55 -1.90 1.64 5.85 -0.98 0.18 115.31 120.29 2j4d h LEU 383 Ca 0.32 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2j4d h LEU 383 Cb 0.20 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2j4d h LEU 383 CO -0.19 -0.39 -0.06 0.77 -0.34 0.00 0.00 178.44 178.23 2j4d h SER 384 N -0.64 0.00 0.21 1.25 4.64 -1.20 0.25 113.55 118.06 2j4d h SER 384 Ca -0.06 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.91 2j4d h SER 384 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2j4d h SER 384 CO 0.10 0.06 -1.88 0.74 -0.87 0.00 0.00 176.83 174.98 2j4d h THR 385 N 0.00 0.76 0.00 2.95 2.02 -0.87 -3.42 112.91 114.34 2j4d h THR 385 Ca -0.00 -2.45 -0.02 0.00 0.77 0.00 0.00 66.41 64.70 2j4d h THR 385 Cb 0.37 2.57 -0.00 0.00 -1.74 0.00 0.00 68.15 69.35 2j4d h THR 385 CO 0.01 0.84 -1.31 0.35 0.37 0.00 0.00 175.52 175.78 2j4d n THR 386 N -3.46 0.09 -0.79 3.16 -2.24 0.60 -4.55 114.28 107.09 2j4d n THR 386 Ca -0.28 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2j4d n THR 386 Cb 1.05 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 2.26 0.54 3.06 3.38 0.00 0.86 -4.85 105.19 110.44 2j4d n GLY 387 Ca -0.03 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 0.17 -0.06 1.61 5.36 -1.26 -0.45 117.98 121.35 2j4d s PHE 388 Ca 0.00 -0.39 -0.12 0.00 -0.96 0.00 0.00 56.93 55.47 2j4d s PHE 388 Cb 0.00 -0.13 0.02 0.00 -0.34 0.00 0.00 43.02 42.57 2j4d s PHE 388 CO 0.00 -0.27 0.28 1.41 -1.46 0.00 0.00 175.22 175.18 2j4d s MET 389 N -1.73 0.49 0.65 10.12 -2.45 -1.26 -3.44 119.30 121.68 2j4d s MET 389 Ca -0.13 0.06 -0.17 0.00 -1.25 0.00 0.00 55.69 54.21 2j4d s MET 389 Cb -0.07 0.22 -0.00 0.00 1.25 0.00 0.00 34.83 36.23 2j4d s MET 389 CO -0.01 -0.11 1.18 -1.54 1.05 0.00 0.00 175.02 175.60 2j4d s SER 390 N -0.64 4.84 0.23 1.11 1.04 -1.26 -4.78 113.70 114.23 2j4d s SER 390 Ca -0.07 2.29 -0.08 0.00 0.48 0.00 0.00 55.95 58.56 2j4d s SER 390 Cb -0.04 -2.58 0.25 0.00 0.10 0.00 0.00 66.02 63.75 2j4d s SER 390 CO 0.02 -1.83 1.86 -1.13 0.98 0.00 0.00 173.24 173.15 2j4d h ASN 391 N 0.29 0.83 -0.51 7.02 -1.24 -1.87 0.75 115.58 120.85 2j4d h ASN 391 Ca -0.49 0.00 0.02 0.00 0.71 0.00 0.00 56.30 56.55 2j4d h ASN 391 Cb 1.28 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 40.12 2j4d h ASN 391 CO 0.53 0.56 0.31 -0.09 -1.29 0.00 0.00 177.43 177.45 2j4d h ARG 392 N 0.97 0.59 -0.51 6.67 9.65 -1.85 -2.16 114.38 127.74 2j4d h ARG 392 Ca 0.33 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 59.14 2j4d h ARG 392 Cb 0.05 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 2j4d h ARG 392 CO -0.13 0.39 0.18 0.78 2.80 0.00 0.00 179.97 184.00 2j4d h GLY 393 N 0.61 0.84 0.96 2.80 0.00 -1.59 -2.56 103.07 104.13 2j4d h GLY 393 Ca 0.20 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.08 2j4d h GLY 393 CO -0.09 0.45 0.64 3.21 0.00 0.00 0.00 176.54 180.75 2j4d h ARG 394 N 0.69 1.21 -0.65 4.80 3.08 -0.55 -0.64 114.38 122.33 2j4d h ARG 394 Ca 0.17 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 2j4d h ARG 394 Cb 0.24 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2j4d h ARG 394 CO -0.01 0.80 0.14 1.96 -1.07 0.00 0.00 179.97 181.79 2j4d h GLN 395 N 1.25 1.05 -0.00 0.04 4.20 -1.20 -2.28 115.11 118.17 2j4d h GLN 395 Ca 0.38 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2j4d h GLN 395 Cb -0.04 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 2j4d h GLN 395 CO -0.11 0.96 -0.00 0.82 -0.67 0.00 0.00 178.83 179.83 2j4d h ILE 396 N 0.97 1.32 0.00 2.54 2.04 -0.97 -2.18 117.51 121.23 2j4d h ILE 396 Ca 0.20 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2j4d h ILE 396 Cb 0.39 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2j4d h ILE 396 CO 0.01 0.24 -0.08 -0.37 0.00 0.00 0.00 178.15 177.95 2j4d h VAL 397 N -0.39 0.27 -0.02 1.67 -1.51 -1.17 -0.22 116.25 114.88 2j4d h VAL 397 Ca 0.00 -0.57 -0.04 0.00 -1.23 0.00 0.00 66.70 64.87 2j4d h VAL 397 Cb 0.40 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2j4d h VAL 397 CO 0.00 0.08 -0.13 0.00 -1.23 0.00 0.00 177.57 176.29 2j4d h SER 399 N -0.50 1.01 0.22 0.00 0.87 -0.85 -1.74 113.55 112.56 2j4d h SER 399 Ca -0.01 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2j4d h SER 399 Cb 0.82 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2j4d h SER 399 CO 0.03 0.77 -0.10 0.15 -0.53 0.00 0.00 176.83 177.14 2j4d h PHE 400 N 1.17 -0.27 -0.95 2.24 3.57 -1.06 0.19 116.94 121.83 2j4d h PHE 400 Ca 0.31 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2j4d h PHE 400 Cb -0.06 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2j4d h PHE 400 CO 0.00 -0.04 0.61 1.25 -2.23 0.00 0.00 178.31 177.90 2j4d h LEU 401 N -0.47 1.11 0.00 0.59 6.46 -1.25 -0.01 115.31 121.74 2j4d h LEU 401 Ca -0.03 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2j4d h LEU 401 Cb 0.35 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2j4d h LEU 401 CO 0.05 0.82 -0.02 0.58 -0.62 0.00 0.00 178.44 179.25 2j4d h VAL 402 N 1.29 1.69 0.08 1.05 2.07 -1.28 -1.24 116.25 119.91 2j4d h VAL 402 Ca 0.34 -2.28 -0.25 0.00 0.82 0.00 0.00 66.70 65.33 2j4d h VAL 402 Cb -0.11 3.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2j4d h VAL 402 CO -0.07 0.57 -1.32 0.03 0.02 0.00 0.00 177.57 176.80 2j4d h ARG 403 N -1.00 0.18 0.25 1.57 3.08 -0.67 -2.57 114.38 115.22 2j4d h ARG 403 Ca -0.01 -0.30 -0.34 0.00 0.07 0.00 0.00 59.98 59.40 2j4d h ARG 403 Cb 0.95 0.11 0.04 0.00 0.08 0.00 0.00 29.97 31.15 2j4d h ARG 403 CO -0.00 1.14 -1.48 -0.44 -1.07 0.00 0.00 179.97 178.12 2j4d h ASP 404 N -0.47 0.83 0.54 7.04 3.32 -1.21 -3.35 116.42 123.13 2j4d h ASP 404 Ca -0.30 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 55.85 2j4d h ASP 404 Cb 1.63 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.91 2j4d h ASP 404 CO 0.00 1.70 -1.10 0.23 -1.72 0.00 0.00 179.24 178.36 2j4d n MET 405 N -3.71 0.40 -2.61 3.56 2.81 -0.16 -4.80 117.12 112.62 2j4d n MET 405 Ca -0.17 0.01 -0.20 0.00 -1.81 0.00 0.00 57.70 55.53 2j4d n MET 405 Cb 1.10 -1.64 0.01 0.00 -0.71 0.00 0.00 33.22 31.98 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 1.31 -0.43 3.92 3.03 0.00 -0.97 -4.93 105.19 107.12 2j4d n GLY 406 Ca 0.01 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.84 3.89 -0.03 0.99 1.43 -0.50 -2.30 118.68 116.33 2j4d s LEU 407 Ca 0.11 0.65 -0.31 0.00 -1.03 0.00 0.00 54.13 53.56 2j4d s LEU 407 Cb -0.05 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 2j4d s LEU 407 CO 0.14 -0.38 2.00 -0.67 0.23 0.00 0.00 176.35 177.67 2j4d n ASP 408 N -1.82 3.87 0.15 2.29 -0.08 0.14 -4.51 116.55 116.58 2j4d n ASP 408 Ca -0.03 0.81 0.17 0.00 -1.51 0.00 0.00 54.79 54.23 2j4d n ASP 408 Cb 0.55 -1.50 0.75 0.00 2.34 0.00 0.00 41.12 43.27 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 10.99 0.00 0.00 -0.67 5.08 -1.92 -1.40 115.95 128.03 2j4d h TRP 409 Ca -0.48 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.49 2j4d h TRP 409 Cb 1.25 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2j4d h TRP 409 CO 0.94 0.00 -0.01 0.00 -1.28 0.00 0.00 178.44 178.10 2j4d h ARG 410 N 0.00 0.00 -0.33 0.12 3.08 -1.96 -1.42 114.38 113.88 2j4d h ARG 410 Ca 0.13 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 2j4d h ARG 410 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2j4d h ARG 410 CO -0.00 0.01 -0.16 0.52 -1.07 0.00 0.00 179.97 179.26 2j4d h MET 411 N 0.00 0.68 -0.39 0.04 2.86 -1.63 -0.66 114.93 115.83 2j4d h MET 411 Ca -0.00 -0.30 -0.14 0.00 -2.06 0.00 0.00 59.70 57.20 2j4d h MET 411 Cb 0.27 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2j4d h MET 411 CO 0.00 0.89 -0.32 0.78 1.06 0.00 0.00 176.91 179.33 2j4d h GLY 412 N 0.45 0.99 1.07 8.32 0.00 -1.49 -2.36 103.07 110.06 2j4d h GLY 412 Ca 0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 47.33 46.41 2j4d h GLY 412 CO 0.05 0.88 0.45 0.00 0.00 0.00 0.00 176.54 177.92 2j4d h ALA 413 N 0.79 1.18 -0.03 3.60 0.00 -1.18 -0.91 119.26 122.71 2j4d h ALA 413 Ca 0.07 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2j4d h ALA 413 Cb 0.90 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2j4d h ALA 413 CO 0.08 0.65 -0.66 0.93 0.00 0.00 0.00 179.25 180.25 2j4d h GLU 414 N 1.21 0.14 -0.37 0.00 5.08 -1.06 -0.66 114.58 118.92 2j4d h GLU 414 Ca 0.30 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 2j4d h GLU 414 Cb 0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2j4d h GLU 414 CO -0.05 0.75 -0.21 2.35 -1.00 0.00 0.00 179.01 180.86 2j4d h TRP 415 N 0.10 0.80 -0.49 4.33 -0.00 -0.89 -0.55 115.95 119.24 2j4d h TRP 415 Ca -0.01 -0.17 -0.10 0.00 -0.00 0.00 0.00 58.89 58.60 2j4d h TRP 415 Cb 1.18 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 30.12 2j4d h TRP 415 CO 0.01 0.86 -0.11 0.74 -0.00 0.00 0.00 178.44 179.95 2j4d h PHE 416 N 0.63 0.99 -0.93 2.65 -1.00 -0.98 -1.59 116.94 116.70 2j4d h PHE 416 Ca 0.09 -0.19 0.01 0.00 2.81 0.00 0.00 57.97 60.69 2j4d h PHE 416 Cb 0.69 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 39.96 2j4d h PHE 416 CO 0.03 0.95 0.61 1.49 -1.61 0.00 0.00 178.31 179.78 2j4d h GLU 417 N 0.81 1.24 -0.06 1.51 4.81 -0.24 0.09 114.58 122.74 2j4d h GLU 417 Ca 0.13 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2j4d h GLU 417 Cb 0.63 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2j4d h GLU 417 CO 0.04 0.83 -0.02 1.15 -0.73 0.00 0.00 179.01 180.28 2j4d h THR 418 N 1.27 1.30 0.22 0.32 2.02 -0.73 -3.39 112.91 113.92 2j4d h THR 418 Ca 0.34 -0.95 -0.31 0.00 0.77 0.00 0.00 66.41 66.27 2j4d h THR 418 Cb -0.13 1.83 0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2j4d h THR 418 CO -0.07 0.26 -1.36 0.00 0.37 0.00 0.00 175.52 174.71 2j4d s LEU 420 N -7.63 4.39 0.33 0.00 1.43 -0.01 -4.37 118.68 112.83 2j4d s LEU 420 Ca -0.11 2.70 0.07 0.00 -1.03 0.00 0.00 54.13 55.76 2j4d s LEU 420 Cb 0.03 -3.56 0.59 0.00 0.03 0.00 0.00 46.19 43.28 2j4d s LEU 420 CO 0.91 -0.98 1.81 -0.07 0.23 0.00 0.00 176.35 178.24 2j4d h LEU 421 N 8.70 0.30 -2.89 1.79 3.38 -1.09 -2.50 115.31 122.99 2j4d h LEU 421 Ca -0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 2j4d h LEU 421 Cb 1.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2j4d h LEU 421 CO 0.94 0.54 0.01 -0.90 0.09 0.00 0.00 178.44 179.13 2j4d n ASP 422 N -4.16 4.45 -4.61 -0.43 5.68 -1.26 -4.77 116.55 111.45 2j4d n ASP 422 Ca -0.01 -2.70 -0.50 0.00 -0.50 0.00 0.00 54.79 51.08 2j4d n ASP 422 Cb 0.36 -0.64 -0.05 0.00 -1.14 0.00 0.00 41.12 39.65 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 0.42 1.67 -3.63 2.11 9.36 -0.95 -4.76 117.16 121.39 2j4d n TYR 423 Ca 0.21 0.56 -0.15 0.00 3.32 0.00 0.00 57.90 61.83 2j4d n TYR 423 Cb 0.96 -2.37 -0.14 0.00 -0.63 0.00 0.00 39.34 37.16 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 0.49 0.68 0.25 2.98 2.15 -1.26 -4.92 116.67 117.05 2j4d s ASP 424 Ca 0.81 0.34 -0.03 0.00 0.43 0.00 0.00 52.55 54.10 2j4d s ASP 424 Cb -0.87 0.51 0.50 0.00 -0.30 0.00 0.00 42.92 42.76 2j4d s ASP 424 CO 0.46 -0.26 1.70 1.55 -0.17 0.00 0.00 175.17 178.45 2j4d h PRO 425 N 8.32 0.34 0.56 4.34 0.13 -1.98 0.59 132.00 144.30 2j4d h PRO 425 Ca -0.14 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.94 2j4d h PRO 425 Cb 1.12 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.18 2j4d h PRO 425 CO 0.17 0.22 -0.27 0.00 -0.23 0.00 0.00 178.00 177.89 2j4d h SER 427 N -0.75 0.87 0.56 0.00 0.02 -1.75 -0.30 113.55 112.20 2j4d h SER 427 Ca -0.08 -0.45 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 2j4d h SER 427 Cb 0.58 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.87 2j4d h SER 427 CO 0.13 1.23 -0.27 -1.13 -1.14 0.00 0.00 176.83 175.65 2j4d h ASN 428 N 0.61 -0.63 0.50 3.07 -1.24 0.20 -0.55 115.58 117.54 2j4d h ASN 428 Ca 0.02 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 2j4d h ASN 428 Cb 1.11 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.31 2j4d h ASN 428 CO 0.11 -0.24 -0.37 1.88 -1.29 0.00 0.00 177.43 177.52 2j4d h TYR 429 N -1.13 0.00 0.32 0.67 0.05 -1.32 -0.80 116.97 114.76 2j4d h TYR 429 Ca -0.08 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 2j4d h TYR 429 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 2j4d h TYR 429 CO 0.01 0.37 -0.15 0.78 -1.05 0.00 0.00 178.16 178.12 2j4d h GLY 430 N 1.38 -0.45 1.71 3.88 0.00 -1.03 -1.01 103.07 107.56 2j4d h GLY 430 Ca -0.00 0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 2j4d h GLY 430 CO 0.05 -0.16 -0.12 3.43 0.00 0.00 0.00 176.54 179.73 2j4d h ASN 431 N -0.60 0.34 -0.41 0.19 2.35 -0.94 -2.57 115.58 113.92 2j4d h ASN 431 Ca -0.04 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 2j4d h ASN 431 Cb 0.44 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2j4d h ASN 431 CO 0.07 0.49 -0.07 -0.50 -1.65 0.00 0.00 177.43 175.78 2j4d h TRP 432 N 0.33 0.86 -0.73 1.19 4.06 -0.98 -0.28 115.95 120.41 2j4d h TRP 432 Ca 0.07 -0.18 -0.02 0.00 2.06 0.00 0.00 58.89 60.82 2j4d h TRP 432 Cb 0.42 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.34 2j4d h TRP 432 CO 0.01 0.88 0.38 1.79 -3.56 0.00 0.00 178.44 177.94 2j4d h THR 433 N 0.60 1.22 0.12 1.49 1.35 -1.01 0.30 112.91 116.98 2j4d h THR 433 Ca 0.11 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 2j4d h THR 433 Cb 0.59 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 2j4d h THR 433 CO 0.03 0.25 -0.06 1.88 -0.25 0.00 0.00 175.52 177.38 2j4d h TYR 434 N 1.02 -0.15 -0.46 4.73 -1.99 -1.20 0.13 116.97 119.05 2j4d h TYR 434 Ca 0.26 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.94 2j4d h TYR 434 Cb 0.05 0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.81 2j4d h TYR 434 CO 0.01 0.02 0.09 0.78 -0.00 0.00 0.00 178.16 179.06 2j4d h GLY 435 N -0.30 0.76 2.00 3.88 0.00 -0.65 -2.06 103.07 106.69 2j4d h GLY 435 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2j4d h GLY 435 CO 0.03 0.40 0.00 0.00 0.00 0.00 0.00 176.54 176.97 2j4d n ALA 436 N -2.47 2.10 -1.23 3.60 0.00 0.10 -4.76 120.51 117.85 2j4d n ALA 436 Ca 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 2j4d n ALA 436 Cb 0.22 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 0.97 0.38 0.36 0.00 0.00 -0.48 -4.95 105.19 101.47 2j4d n GLY 437 Ca 0.06 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.23 1.20 -2.26 1.61 0.24 0.32 -4.97 118.33 111.24 2j4d n VAL 438 Ca -0.00 -1.19 -0.26 0.00 -2.04 0.00 0.00 64.34 60.85 2j4d n VAL 438 Cb 0.11 0.36 0.16 0.00 -1.47 0.00 0.00 33.84 33.01 2j4d n VAL 438 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j4d n GLY 439 N -0.16 -0.44 1.57 7.63 0.00 -1.04 -2.01 105.19 110.74 2j4d n GLY 439 Ca 0.08 -1.87 -0.01 0.00 0.00 0.00 0.00 46.02 44.22 2j4d n GLY 439 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2j4d n ASN 440 N -3.38 4.04 -3.79 1.61 5.03 -1.26 -4.34 115.26 113.16 2j4d n ASN 440 Ca 0.16 -2.77 -0.30 0.00 0.87 0.00 0.00 54.58 52.55 2j4d n ASN 440 Cb 0.58 -0.66 -0.14 0.00 -1.02 0.00 0.00 39.78 38.55 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 -0.54 3.91 0.13 6.41 2.15 -1.26 -4.79 116.67 122.68 2j4d s ASP 441 Ca 0.38 -2.63 0.13 0.00 0.43 0.00 0.00 52.55 50.86 2j4d s ASP 441 Cb 0.30 -1.21 0.60 0.00 -0.30 0.00 0.00 42.92 42.31 2j4d s ASP 441 CO 0.10 -0.27 1.39 -0.81 -0.17 0.00 0.00 175.17 175.40 2j4d n PRO 442 N 3.57 0.07 0.29 4.34 -0.04 -1.26 -1.99 135.00 139.97 2j4d n PRO 442 Ca 0.07 0.47 0.15 0.00 -0.04 0.00 0.00 63.50 64.15 2j4d n PRO 442 Cb 0.35 -1.68 0.88 0.00 -0.04 0.00 0.00 33.50 33.01 2j4d n PRO 442 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j4d h ARG 443 N 0.00 0.00 -4.10 0.54 3.08 -1.99 -3.22 114.38 108.69 2j4d h ARG 443 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2j4d h ARG 443 Cb 0.11 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.76 2j4d h ARG 443 CO 0.00 0.04 -0.66 -1.83 -1.07 0.00 0.00 179.97 176.45 2j4d s GLU 444 N -4.38 1.75 0.00 0.04 -1.05 -0.84 -4.84 118.70 109.37 2j4d s GLU 444 Ca -0.04 -2.21 0.00 0.00 -0.15 0.00 0.00 54.97 52.57 2j4d s GLU 444 Cb 0.14 -3.29 0.00 0.00 -0.44 0.00 0.00 34.13 30.54 2j4d s GLU 444 CO 0.54 -1.02 0.00 -0.25 0.95 0.00 0.00 175.26 175.48 2j4d n ASP 445 N 3.76 0.00 -0.28 0.83 9.92 -1.22 -4.78 116.55 124.79 2j4d n ASP 445 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2j4d n ASP 445 Cb 0.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 2j4d n ASP 445 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2j4d n ARG 446 N -0.86 0.00 -4.21 -1.24 1.74 -1.26 -4.76 116.66 106.06 2j4d n ARG 446 Ca 0.00 0.28 -0.34 0.00 -0.77 0.00 0.00 57.85 57.01 2j4d n ARG 446 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 2j4d n ARG 446 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2j4d s TYR 447 N -0.41 3.05 -0.28 -1.55 5.04 -1.26 -4.96 117.35 116.97 2j4d s TYR 447 Ca 0.00 -0.36 -0.13 0.00 -2.44 0.00 0.00 57.07 54.15 2j4d s TYR 447 Cb 0.00 -2.03 -0.04 0.00 0.35 0.00 0.00 41.96 40.24 2j4d s TYR 447 CO 0.00 -0.13 0.26 -0.06 -1.34 0.00 0.00 175.55 174.28 2j4d s PHE 448 N 0.69 3.23 -0.41 4.97 0.40 -1.26 -5.04 117.98 120.56 2j4d s PHE 448 Ca -0.01 0.19 -0.29 0.00 -0.60 0.00 0.00 56.93 56.22 2j4d s PHE 448 Cb -0.14 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 40.95 2j4d s PHE 448 CO 0.02 -0.21 1.16 0.45 0.70 0.00 0.00 175.22 177.34 2j4d s SER 449 N 1.72 6.71 0.28 1.36 0.15 -1.26 -4.88 113.70 117.78 2j4d s SER 449 Ca 0.10 0.75 0.01 0.00 0.70 0.00 0.00 55.95 57.51 2j4d s SER 449 Cb -0.16 -2.55 0.56 0.00 -1.71 0.00 0.00 66.02 62.16 2j4d s SER 449 CO 0.11 -1.13 1.82 0.40 1.20 0.00 0.00 173.24 175.63 2j4d h ILE 450 N 6.07 0.87 0.37 6.45 5.03 -1.96 0.11 117.51 134.45 2j4d h ILE 450 Ca -0.23 -0.31 -0.02 0.00 -0.12 0.00 0.00 64.86 64.18 2j4d h ILE 450 Cb 1.07 -0.12 0.00 0.00 -3.03 0.00 0.00 36.82 34.74 2j4d h ILE 450 CO 1.09 0.17 -0.18 -0.65 -0.68 0.00 0.00 178.15 177.89 2j4d h PRO 451 N 0.91 -0.48 -0.33 2.37 0.11 -1.93 -0.65 132.00 132.00 2j4d h PRO 451 Ca 0.50 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.64 2j4d h PRO 451 Cb 0.55 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2j4d h PRO 451 CO -0.29 -0.28 0.20 0.87 -0.21 0.00 0.00 178.00 178.29 2j4d h LYS 452 N -0.55 0.45 -0.74 1.05 1.57 -1.85 -1.47 116.57 115.03 2j4d h LYS 452 Ca -0.05 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2j4d h LYS 452 Cb 0.41 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 2j4d h LYS 452 CO 0.08 0.34 0.47 1.96 -0.57 0.00 0.00 179.45 181.73 2j4d h GLN 453 N 0.44 0.89 -0.34 3.15 1.08 -0.76 0.22 115.11 119.78 2j4d h GLN 453 Ca 0.12 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2j4d h GLN 453 Cb 0.00 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.21 2j4d h GLN 453 CO -0.02 0.59 0.23 0.00 -0.95 0.00 0.00 178.83 178.67 2j4d h ALA 454 N 1.32 0.43 -0.29 3.87 0.00 -0.78 0.21 119.26 124.03 2j4d h ALA 454 Ca 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2j4d h ALA 454 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2j4d h ALA 454 CO -0.11 -0.10 0.10 1.96 0.00 0.00 0.00 179.25 181.10 2j4d h GLN 455 N 0.46 0.43 -0.07 0.00 1.08 -0.62 0.28 115.11 116.68 2j4d h GLN 455 Ca 0.13 -0.08 -0.17 0.00 -1.45 0.00 0.00 58.65 57.07 2j4d h GLN 455 Cb -0.05 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2j4d h GLN 455 CO -0.03 0.47 -0.69 -0.91 -0.95 0.00 0.00 178.83 176.73 2j4d h ASN 456 N 0.31 0.37 -0.01 1.46 2.35 -0.38 -3.17 115.58 116.51 2j4d h ASN 456 Ca 0.09 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2j4d h ASN 456 Cb 0.21 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2j4d h ASN 456 CO -0.01 0.95 -0.07 -1.22 -1.65 0.00 0.00 177.43 175.43 2j4d n TYR 457 N -3.83 0.00 -2.72 1.19 4.01 0.71 -4.72 117.16 111.80 2j4d n TYR 457 Ca -0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 2j4d n TYR 457 Cb 0.68 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.80 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 0.04 -1.27 -0.25 7.72 2.03 0.07 -4.76 116.55 120.13 2j4d n ASP 458 Ca 0.04 -2.70 0.22 0.00 0.52 0.00 0.00 54.79 52.86 2j4d n ASP 458 Cb 0.17 0.81 0.55 0.00 -0.72 0.00 0.00 41.12 41.93 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 2.36 0.32 -0.02 -0.67 0.13 -1.47 0.12 132.00 132.78 2j4d h PRO 459 Ca -0.21 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2j4d h PRO 459 Cb 1.24 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2j4d h PRO 459 CO 0.08 0.21 -0.17 0.39 -0.23 0.00 0.00 178.00 178.29 2j4d n GLU 460 N -4.49 1.42 -1.51 0.86 -0.58 -1.26 -4.85 120.64 110.23 2j4d n GLU 460 Ca 0.21 -0.97 -0.15 0.00 -0.42 0.00 0.00 57.16 55.82 2j4d n GLU 460 Cb 0.79 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 30.12 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 1.30 1.40 0.18 0.62 0.00 0.42 -4.48 105.19 104.64 2j4d n GLY 461 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.14 0.41 1.61 4.81 -1.92 -1.74 114.58 117.90 2j4d h GLU 462 Ca -0.31 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 2j4d h GLU 462 Cb 1.01 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2j4d h GLU 462 CO 0.45 0.56 -0.20 -0.92 -0.73 0.00 0.00 179.01 178.18 2j4d h TYR 463 N 0.12 -0.51 -0.81 0.92 3.20 -1.89 -2.62 116.97 115.38 2j4d h TYR 463 Ca 0.01 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2j4d h TYR 463 Cb 0.83 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 2j4d h TYR 463 CO 0.01 -0.19 0.53 -0.39 -1.64 0.00 0.00 178.16 176.48 2j4d h VAL 464 N -0.95 1.12 -0.33 1.81 -1.51 -1.90 -1.80 116.25 112.69 2j4d h VAL 464 Ca -0.06 -0.34 -0.05 0.00 -1.23 0.00 0.00 66.70 65.03 2j4d h VAL 464 Cb 0.55 0.05 -0.02 0.00 -2.13 0.00 0.00 31.29 29.75 2j4d h VAL 464 CO 0.09 0.18 0.00 0.00 -1.23 0.00 0.00 177.57 176.62 2j4d h ALA 465 N 1.53 1.40 -0.23 5.19 0.00 -1.34 0.63 119.26 126.43 2j4d h ALA 465 Ca 0.32 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2j4d h ALA 465 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2j4d h ALA 465 CO -0.10 0.42 -0.25 0.35 0.00 0.00 0.00 179.25 179.68 2j4d h PHE 466 N 0.49 0.49 0.01 0.00 3.04 -0.93 -3.25 116.94 116.80 2j4d h PHE 466 Ca 0.11 -0.10 -0.33 0.00 3.98 0.00 0.00 57.97 61.62 2j4d h PHE 466 Cb 0.31 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.65 2j4d h PHE 466 CO 0.01 0.66 -2.00 0.91 -2.02 0.00 0.00 178.31 175.87 2j4d n TRP 467 N -4.13 0.65 -3.70 0.41 7.02 -0.92 -4.62 117.44 112.15 2j4d n TRP 467 Ca -0.00 0.22 -0.32 0.00 -1.02 0.00 0.00 57.50 56.37 2j4d n TRP 467 Cb 0.40 -1.11 -0.09 0.00 -2.42 0.00 0.00 31.31 28.09 2j4d n TRP 467 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2j4d n LEU 468 N -3.01 3.76 -0.31 -0.99 4.77 0.21 -4.95 117.00 116.49 2j4d n LEU 468 Ca -0.25 -5.21 0.35 0.00 -0.03 0.00 0.00 56.01 50.87 2j4d n LEU 468 Cb 1.08 -0.92 0.68 0.00 -2.33 0.00 0.00 43.42 41.94 2j4d n LEU 468 CO 0.43 1.71 1.32 0.06 -1.33 0.00 0.00 177.39 179.58 2j4d h GLN 469 N 5.50 0.00 0.00 3.23 -0.00 -1.80 0.13 115.11 122.17 2j4d h GLN 469 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.81 2j4d h GLN 469 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.24 2j4d h GLN 469 CO 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 179.65 2j4d n GLN 470 N -3.78 0.23 -0.00 0.06 0.00 -1.26 -1.40 117.38 111.22 2j4d n GLN 470 Ca 0.26 0.13 0.08 0.00 0.00 0.00 0.00 57.00 57.47 2j4d n GLN 470 Cb 1.39 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 30.03 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 -1.23 0.57 -0.22 2.61 4.77 0.45 -4.56 117.00 119.38 2j4d n LEU 471 Ca 0.07 -0.37 0.03 0.00 -0.03 0.00 0.00 56.01 55.70 2j4d n LEU 471 Cb 0.09 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.33 2j4d n LEU 471 CO 0.09 0.14 0.95 -0.09 -1.33 0.00 0.00 177.39 177.16 2j4d h ARG 472 N 0.00 0.32 0.00 3.23 2.43 -1.34 -1.51 114.38 117.51 2j4d h ARG 472 Ca 0.00 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2j4d h ARG 472 Cb 0.48 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2j4d h ARG 472 CO 0.00 0.21 -0.30 0.07 -1.51 0.00 0.00 179.97 178.44 2j4d h ARG 473 N 0.33 0.00 -7.23 0.20 0.11 -1.80 -3.45 114.38 102.53 2j4d h ARG 473 Ca 0.36 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.94 2j4d h ARG 473 Cb 0.54 0.00 0.07 0.00 1.11 0.00 0.00 29.97 31.70 2j4d h ARG 473 CO -0.41 0.30 0.37 -0.51 0.10 0.00 0.00 179.97 179.82 2j4d s LEU 474 N -7.08 3.41 0.54 0.08 1.43 -0.57 -5.05 118.68 111.43 2j4d s LEU 474 Ca -0.00 1.77 -0.07 0.00 -1.03 0.00 0.00 54.13 54.79 2j4d s LEU 474 Cb 0.11 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.77 2j4d s LEU 474 CO 0.66 -1.23 0.88 -2.16 0.23 0.00 0.00 176.35 174.73 2j4d s PRO 475 N -4.31 3.54 0.23 1.29 0.04 -1.26 -4.74 135.00 129.80 2j4d s PRO 475 Ca 0.62 0.40 -0.13 0.00 0.04 0.00 0.00 61.00 61.93 2j4d s PRO 475 Cb -0.15 -2.26 0.30 0.00 0.04 0.00 0.00 34.50 32.43 2j4d s PRO 475 CO 0.41 -0.35 1.46 1.17 0.04 0.00 0.00 177.00 179.72 2j4d n LYS 476 N -2.45 -0.17 0.32 4.56 4.81 -1.26 0.50 118.16 124.47 2j4d n LYS 476 Ca 0.03 1.45 0.19 0.00 -0.87 0.00 0.00 58.31 59.11 2j4d n LYS 476 Cb 0.55 -2.16 1.05 0.00 0.02 0.00 0.00 35.03 34.49 2j4d n LYS 476 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2j4d h GLU 477 N 0.00 0.00 0.00 1.64 3.07 -1.92 -2.38 114.58 114.98 2j4d h GLU 477 Ca 0.37 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.96 2j4d h GLU 477 Cb 0.61 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.47 2j4d h GLU 477 CO -0.94 0.01 -2.10 1.17 -1.40 0.00 0.00 179.01 175.75 2j4d n LYS 478 N -3.39 0.67 0.10 2.33 3.00 0.18 -4.37 118.16 116.68 2j4d n LYS 478 Ca -0.03 0.04 0.12 0.00 -0.00 0.00 0.00 58.31 58.45 2j4d n LYS 478 Cb 0.10 -1.60 0.62 0.00 0.00 0.00 0.00 35.03 34.15 2j4d n LYS 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2j4d h ARG 479 N 0.00 0.10 0.00 1.64 3.08 -0.32 -2.04 114.38 116.84 2j4d h ARG 479 Ca -0.38 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2j4d h ARG 479 Cb 1.94 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.97 2j4d h ARG 479 CO 0.04 0.07 -0.96 0.72 -1.07 0.00 0.00 179.97 178.76 2j4d n HIS 480 N -4.47 0.04 -3.31 3.04 8.25 -1.25 -4.46 115.22 113.06 2j4d n HIS 480 Ca 0.04 0.01 -0.25 0.00 -0.26 0.00 0.00 57.72 57.25 2j4d n HIS 480 Cb 0.30 -0.15 -0.08 0.00 1.12 0.00 0.00 29.99 31.18 2j4d n HIS 480 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2j4d n TRP 481 N -1.62 0.02 0.64 4.41 -0.00 -1.05 -4.71 117.44 115.14 2j4d n TRP 481 Ca 0.03 -3.58 0.13 0.00 -0.00 0.00 0.00 57.50 54.09 2j4d n TRP 481 Cb 0.36 -0.19 0.35 0.00 -0.00 0.00 0.00 31.31 31.83 2j4d n TRP 481 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2j4d n PRO 482 N 1.82 0.25 0.00 5.87 -0.04 -0.79 -4.69 135.00 137.41 2j4d n PRO 482 Ca 0.25 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2j4d n PRO 482 Cb 0.49 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2j4d n PRO 482 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2j4d n GLY 483 N 1.33 -1.28 0.35 0.55 0.00 -1.26 -4.22 105.19 100.66 2j4d n GLY 483 Ca 0.05 -1.47 0.05 0.00 0.00 0.00 0.00 46.02 44.65 2j4d n GLY 483 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2j4d h ARG 484 N 0.00 0.77 0.00 1.61 2.43 -1.92 0.13 114.38 117.39 2j4d h ARG 484 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2j4d h ARG 484 Cb 0.00 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2j4d h ARG 484 CO 0.00 0.51 0.00 -0.11 -1.51 0.00 0.00 179.97 178.86 2j4d n LEU 485 N -4.47 0.03 0.27 3.80 -0.00 -1.26 -2.74 117.00 112.62 2j4d n LEU 485 Ca 0.10 0.89 0.12 0.00 -0.00 0.00 0.00 56.01 57.12 2j4d n LEU 485 Cb 0.19 -0.43 0.74 0.00 -0.00 0.00 0.00 43.42 43.92 2j4d n LEU 485 CO 0.34 -0.43 1.00 0.24 -0.00 0.00 0.00 177.39 178.54 2j4d h MET 486 N 0.00 0.00 0.00 1.96 2.86 -1.73 -3.41 114.93 114.62 2j4d h MET 486 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2j4d h MET 486 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2j4d h MET 486 CO 0.00 0.10 0.00 0.98 1.06 0.00 0.00 176.91 179.05 2j4d n TYR 487 N -3.78 0.00 -3.84 -0.22 9.36 0.44 -4.94 117.16 114.19 2j4d n TYR 487 Ca -0.02 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.19 2j4d n TYR 487 Cb 0.20 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.92 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 0.65 0.81 0.59 2.98 0.23 -1.11 -4.93 119.30 118.52 2j4d s MET 488 Ca 0.00 -0.50 -0.16 0.00 -1.03 0.00 0.00 55.69 54.00 2j4d s MET 488 Cb 0.00 0.24 -0.03 0.00 -1.53 0.00 0.00 34.83 33.51 2j4d s MET 488 CO 0.00 -0.38 1.08 -0.51 -2.03 0.00 0.00 175.02 173.18 2j4d s ASP 489 N -3.37 5.65 -0.09 -1.18 1.01 -1.26 -3.90 116.67 113.53 2j4d s ASP 489 Ca 0.21 1.93 -0.22 0.00 0.71 0.00 0.00 52.55 55.18 2j4d s ASP 489 Cb -0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2j4d s ASP 489 CO 0.01 -1.26 0.63 0.42 0.21 0.00 0.00 175.17 175.18 2j4d s THR 490 N -2.28 5.09 0.39 -1.27 -4.23 -1.26 -3.91 115.64 108.17 2j4d s THR 490 Ca 0.66 1.28 0.29 0.00 -1.18 0.00 0.00 61.69 62.74 2j4d s THR 490 Cb -0.18 -3.96 0.31 0.00 1.34 0.00 0.00 72.50 70.00 2j4d s THR 490 CO 0.35 0.27 2.07 -0.37 -0.54 0.00 0.00 174.62 176.41 2j4d h VAL 491 N 4.75 0.48 -3.13 2.29 -1.51 -1.45 -3.45 116.25 114.24 2j4d h VAL 491 Ca -0.41 -0.53 -0.06 0.00 -1.23 0.00 0.00 66.70 64.47 2j4d h VAL 491 Cb 1.19 1.36 -0.15 0.00 -2.13 0.00 0.00 31.29 31.56 2j4d h VAL 491 CO 0.75 0.11 -0.06 0.68 -1.23 0.00 0.00 177.57 177.82 2j4d s VAL 492 N -4.12 0.06 0.63 7.19 -7.23 -1.26 -5.13 120.40 110.54 2j4d s VAL 492 Ca -0.02 -0.46 -0.08 0.00 -1.81 0.00 0.00 61.98 59.61 2j4d s VAL 492 Cb 0.13 -1.04 0.01 0.00 0.56 0.00 0.00 36.38 36.04 2j4d s VAL 492 CO 0.57 -0.25 0.97 -2.16 -0.31 0.00 0.00 175.10 173.92 2j4d s PRO 493 N -3.02 2.86 0.07 4.82 0.04 -1.26 -5.03 135.00 133.48 2j4d s PRO 493 Ca -0.02 0.13 -0.24 0.00 0.04 0.00 0.00 61.00 60.90 2j4d s PRO 493 Cb 0.00 -2.19 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 2j4d s PRO 493 CO -0.06 -0.83 0.73 -0.51 0.04 0.00 0.00 177.00 176.37 2j4d s LEU 494 N -5.12 4.49 0.28 -3.56 1.43 -1.26 -4.88 118.68 110.06 2j4d s LEU 494 Ca 0.55 1.45 -0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2j4d s LEU 494 Cb -0.11 -3.19 0.50 0.00 0.03 0.00 0.00 46.19 43.42 2j4d s LEU 494 CO 0.47 0.09 1.85 0.11 0.23 0.00 0.00 176.35 179.11 2j4d h LYS 495 N 5.25 1.04 -4.63 1.70 1.79 -1.87 -3.37 116.57 116.46 2j4d h LYS 495 Ca -0.45 -0.06 -0.65 0.00 -2.18 0.00 0.00 60.65 57.30 2j4d h LYS 495 Cb 1.21 -0.23 -0.39 0.00 -1.58 0.00 0.00 32.23 31.24 2j4d h LYS 495 CO 0.69 0.69 -0.76 -1.01 -1.08 0.00 0.00 179.45 177.97 2j4d s HIS 496 N -5.99 3.22 0.00 -1.35 3.76 -1.26 -5.07 115.29 108.60 2j4d s HIS 496 Ca -0.12 -2.46 0.00 0.00 -0.15 0.00 0.00 55.06 52.32 2j4d s HIS 496 Cb 0.21 -2.25 0.00 0.00 1.11 0.00 0.00 32.58 31.65 2j4d s HIS 496 CO 0.81 -0.89 0.00 0.41 -0.85 0.00 0.00 174.74 174.22 2j4d n GLY 497 N 4.43 3.88 0.00 -2.22 0.00 -1.26 -4.92 105.19 105.10 2j4d n GLY 497 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2j4d n GLY 497 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2j4d n ASN 498 N 6.51 0.00 -3.37 1.61 4.05 -1.26 -4.62 115.26 118.18 2j4d n ASN 498 Ca 0.00 0.00 -0.19 0.00 0.45 0.00 0.00 54.58 54.84 2j4d n ASN 498 Cb 0.00 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 40.93 2j4d n ASN 498 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2j4d s GLY 499 N 0.00 0.11 0.00 8.20 0.00 -1.26 -5.01 107.32 109.35 2j4d s GLY 499 Ca 0.00 -1.13 0.31 0.00 0.00 0.00 0.00 44.72 43.90 2j4d s GLY 499 CO 0.00 2.64 2.14 -1.05 0.00 0.00 0.00 173.10 176.83