#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9x h ARG 3 N 0.00 1.18 -0.15 5.31 3.08 -1.96 -1.39 114.38 120.45 2j9x h ARG 3 Ca 0.00 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 2j9x h ARG 3 Cb 0.00 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.79 2j9x h ARG 3 CO 0.00 0.78 -0.46 1.88 -1.07 0.00 0.00 179.97 181.10 2j9x h TYR 4 N 1.22 0.76 -0.74 3.04 0.05 -1.92 -2.17 116.97 117.22 2j9x h TYR 4 Ca 0.39 -0.30 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2j9x h TYR 4 Cb 0.02 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.59 2j9x h TYR 4 CO -0.01 1.07 0.47 0.93 -1.05 0.00 0.00 178.16 179.58 2j9x h GLU 5 N 0.23 0.98 -0.22 4.88 4.39 -1.84 -1.49 114.58 121.51 2j9x h GLU 5 Ca -0.01 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 2j9x h GLU 5 Cb 1.08 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2j9x h GLU 5 CO 0.10 0.67 -0.39 -0.91 -1.16 0.00 0.00 179.01 177.31 2j9x h ASN 6 N 1.00 0.53 0.27 1.42 2.35 -1.27 -2.20 115.58 117.68 2j9x h ASN 6 Ca 0.27 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2j9x h ASN 6 Cb -0.09 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.14 2j9x h ASN 6 CO -0.06 0.87 -0.13 0.25 -1.65 0.00 0.00 177.43 176.72 2j9x h LEU 7 N 0.42 -0.30 -1.81 1.61 5.85 -0.93 -1.80 115.31 118.36 2j9x h LEU 7 Ca 0.04 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2j9x h LEU 7 Cb 0.87 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 2j9x h LEU 7 CO 0.07 0.07 -0.10 -0.26 -0.34 0.00 0.00 178.44 177.88 2j9x h PHE 8 N -0.72 0.00 -0.00 1.25 0.04 -1.34 0.29 116.94 116.46 2j9x h PHE 8 Ca -0.04 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 2j9x h PHE 8 Cb 0.49 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 2j9x h PHE 8 CO 0.03 0.10 -0.00 0.00 -0.60 0.00 0.00 178.31 177.84 2j9x h ALA 9 N 1.90 0.00 -0.22 2.45 0.00 -1.35 -0.03 119.26 122.02 2j9x h ALA 9 Ca -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2j9x h ALA 9 Cb 0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2j9x h ALA 9 CO 0.01 -0.28 0.12 1.96 0.00 0.00 0.00 179.25 181.06 2j9x h GLN 10 N -0.42 0.31 -0.80 0.00 4.20 -0.80 -2.11 115.11 115.49 2j9x h GLN 10 Ca 0.00 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2j9x h GLN 10 Cb 0.43 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 2j9x h GLN 10 CO 0.00 0.29 0.52 -0.07 -0.67 0.00 0.00 178.83 178.90 2j9x h LEU 11 N 0.25 0.87 -0.53 1.46 3.38 -0.44 -1.63 115.31 118.68 2j9x h LEU 11 Ca 0.08 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2j9x h LEU 11 Cb 0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2j9x h LEU 11 CO -0.01 0.61 0.33 -1.13 0.09 0.00 0.00 178.44 178.34 2j9x h ASN 12 N 1.03 0.55 -0.19 -0.43 -1.24 -0.74 0.12 115.58 114.69 2j9x h ASN 12 Ca 0.31 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 2j9x h ASN 12 Cb -0.04 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2j9x h ASN 12 CO -0.09 0.39 0.12 0.44 -1.29 0.00 0.00 177.43 177.00 2j9x h ASP 13 N 0.67 0.22 0.00 1.15 3.32 -0.81 -0.43 116.42 120.54 2j9x h ASP 13 Ca 0.21 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2j9x h ASP 13 Cb -0.02 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2j9x h ASP 13 CO -0.07 0.19 0.00 0.54 -1.72 0.00 0.00 179.24 178.17 2j9x n ARG 14 N -4.94 0.71 -3.72 3.56 3.00 -0.67 -4.86 116.66 109.73 2j9x n ARG 14 Ca -0.04 0.00 -0.29 0.00 -0.01 0.00 0.00 57.85 57.52 2j9x n ARG 14 Cb 0.04 -1.27 0.01 0.00 0.00 0.00 0.00 32.46 31.23 2j9x n ARG 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2j9x n ARG 15 N -0.77 -4.25 -4.41 5.56 5.12 -0.12 -4.97 116.66 112.82 2j9x n ARG 15 Ca 0.09 0.53 -0.21 0.00 -1.93 0.00 0.00 57.85 56.33 2j9x n ARG 15 Cb 0.04 -5.32 -0.10 0.00 -1.16 0.00 0.00 32.46 25.92 2j9x n ARG 15 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2j9x s GLU 16 N -6.41 1.50 0.62 5.56 -1.05 -0.34 -4.84 118.70 113.74 2j9x s GLU 16 Ca 0.57 -1.70 -0.00 0.00 -0.15 0.00 0.00 54.97 53.69 2j9x s GLU 16 Cb -0.29 -1.36 0.07 0.00 -0.44 0.00 0.00 34.13 32.11 2j9x s GLU 16 CO 0.70 0.20 0.87 0.20 0.95 0.00 0.00 175.26 178.19 2j9x s GLY 17 N -3.41 1.79 -0.03 -3.83 0.00 0.65 -4.36 107.32 98.12 2j9x s GLY 17 Ca 0.26 -1.44 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 2j9x s GLY 17 CO 0.11 -1.05 0.08 0.00 0.00 0.00 0.00 173.10 172.24 2j9x s ALA 18 N -2.94 3.59 -0.22 3.20 0.00 0.23 -4.74 121.76 120.88 2j9x s ALA 18 Ca 0.61 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 2j9x s ALA 18 Cb -0.09 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 2j9x s ALA 18 CO 0.41 0.67 -0.04 0.12 0.00 0.00 0.00 175.76 176.92 2j9x s PHE 19 N -1.13 2.97 -0.32 0.00 5.36 -1.26 -0.76 117.98 122.84 2j9x s PHE 19 Ca 0.20 -0.85 0.03 0.00 -0.96 0.00 0.00 56.93 55.36 2j9x s PHE 19 Cb -0.12 -2.10 0.09 0.00 -0.34 0.00 0.00 43.02 40.55 2j9x s PHE 19 CO 0.11 -0.49 0.02 0.08 -1.46 0.00 0.00 175.22 173.47 2j9x s VAL 20 N 1.40 2.10 0.57 3.12 1.01 0.05 -1.40 120.40 127.26 2j9x s VAL 20 Ca 0.05 -2.08 -0.16 0.00 0.00 0.00 0.00 61.98 59.79 2j9x s VAL 20 Cb -0.14 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2j9x s VAL 20 CO -0.02 -0.47 1.03 -2.16 0.00 0.00 0.00 175.10 173.48 2j9x s PRO 21 N 1.02 3.50 -0.02 2.72 0.04 -1.25 -2.00 135.00 139.02 2j9x s PRO 21 Ca 0.06 1.10 0.05 0.00 0.04 0.00 0.00 61.00 62.25 2j9x s PRO 21 Cb -0.19 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2j9x s PRO 21 CO -0.09 -0.65 -0.17 0.12 0.04 0.00 0.00 177.00 176.25 2j9x s PHE 22 N -2.56 1.58 0.07 0.56 2.19 0.11 -2.42 117.98 117.51 2j9x s PHE 22 Ca 0.62 -0.33 -0.12 0.00 0.33 0.00 0.00 56.93 57.43 2j9x s PHE 22 Cb -0.14 -1.03 0.01 0.00 -1.31 0.00 0.00 43.02 40.56 2j9x s PHE 22 CO 0.37 -0.05 0.26 0.14 1.83 0.00 0.00 175.22 177.77 2j9x s VAL 23 N -0.32 0.10 -0.19 3.12 -7.23 -1.16 -4.44 120.40 110.29 2j9x s VAL 23 Ca 0.05 -0.85 -0.17 0.00 -1.81 0.00 0.00 61.98 59.19 2j9x s VAL 23 Cb -0.08 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 2j9x s VAL 23 CO -0.00 -0.47 0.47 -0.89 -0.31 0.00 0.00 175.10 173.90 2j9x s THR 24 N -3.11 5.15 0.16 5.32 2.01 -1.26 -1.97 115.64 121.95 2j9x s THR 24 Ca -0.01 0.87 -0.31 0.00 0.31 0.00 0.00 61.69 62.54 2j9x s THR 24 Cb 0.01 -3.80 -0.11 0.00 0.01 0.00 0.00 72.50 68.61 2j9x s THR 24 CO -0.07 0.23 1.77 -0.76 -0.69 0.00 0.00 174.62 175.10 2j9x s LEU 25 N 1.34 4.38 0.00 4.42 1.43 -0.12 -2.35 118.68 127.79 2j9x s LEU 25 Ca 0.23 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 2j9x s LEU 25 Cb -0.15 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2j9x s LEU 25 CO 0.09 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.30 2j9x n GLY 26 N 4.10 0.72 3.46 -3.19 0.00 -1.26 -4.52 105.19 104.49 2j9x n GLY 26 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2j9x n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j9x s ASP 27 N -2.59 4.92 0.00 1.61 2.15 -0.99 -1.10 116.67 120.67 2j9x s ASP 27 Ca 0.00 -0.18 0.29 0.00 0.43 0.00 0.00 52.55 53.09 2j9x s ASP 27 Cb 0.00 -1.85 1.35 0.00 -0.30 0.00 0.00 42.92 42.13 2j9x s ASP 27 CO 0.00 0.06 1.95 -0.81 -0.17 0.00 0.00 175.17 176.20 2j9x n PRO 28 N 4.28 0.43 -3.81 4.34 -0.04 -1.26 -4.26 135.00 134.68 2j9x n PRO 28 Ca -0.17 -0.07 -0.05 0.00 -0.04 0.00 0.00 63.50 63.17 2j9x n PRO 28 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2j9x n PRO 28 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2j9x s GLY 29 N -2.62 -0.12 0.07 0.55 0.00 -0.26 -4.59 107.32 100.34 2j9x s GLY 29 Ca 0.26 -0.14 -0.31 0.00 0.00 0.00 0.00 44.72 44.54 2j9x s GLY 29 CO 0.49 0.03 1.59 -2.22 0.00 0.00 0.00 173.10 172.99 2j9x h ILE 30 N 2.00 0.46 0.41 0.90 2.04 -1.91 0.17 117.51 121.58 2j9x h ILE 30 Ca -0.22 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2j9x h ILE 30 Cb 1.24 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2j9x h ILE 30 CO 0.25 0.01 -0.25 -0.33 0.00 0.00 0.00 178.15 177.84 2j9x h GLU 31 N -0.77 -0.61 -0.31 2.37 4.39 -1.97 -1.74 114.58 115.95 2j9x h GLU 31 Ca -0.07 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2j9x h GLU 31 Cb 0.57 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 2j9x h GLU 31 CO 0.12 -0.40 0.08 0.37 -1.16 0.00 0.00 179.01 178.02 2j9x h GLN 32 N -0.63 0.44 -0.58 2.33 5.75 -1.94 -1.91 115.11 118.56 2j9x h GLN 32 Ca -0.04 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.30 2j9x h GLN 32 Cb 0.52 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2j9x h GLN 32 CO 0.05 0.40 0.00 1.03 -2.65 0.00 0.00 178.83 177.66 2j9x h SER 33 N 0.43 0.99 -0.52 -0.69 0.87 -0.73 0.22 113.55 114.12 2j9x h SER 33 Ca 0.11 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.35 2j9x h SER 33 Cb 0.15 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2j9x h SER 33 CO -0.01 1.04 0.13 -0.07 -0.53 0.00 0.00 176.83 177.39 2j9x h LEU 34 N 0.93 0.78 -0.26 2.23 3.38 -0.58 -1.54 115.31 120.24 2j9x h LEU 34 Ca 0.17 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2j9x h LEU 34 Cb 0.53 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2j9x h LEU 34 CO 0.03 0.81 0.00 0.11 0.09 0.00 0.00 178.44 179.48 2j9x h LYS 35 N 0.72 0.46 -0.84 1.13 1.57 -1.17 -2.07 116.57 116.37 2j9x h LYS 35 Ca 0.16 -0.15 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 2j9x h LYS 35 Cb 0.33 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.51 2j9x h LYS 35 CO 0.00 0.63 0.44 0.82 -0.57 0.00 0.00 179.45 180.76 2j9x h ILE 36 N 0.24 0.76 -0.15 1.86 2.04 -0.75 -0.48 117.51 121.03 2j9x h ILE 36 Ca 0.07 -0.22 -0.15 0.00 1.00 0.00 0.00 64.86 65.57 2j9x h ILE 36 Cb 0.42 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2j9x h ILE 36 CO 0.01 0.12 -0.53 0.40 0.00 0.00 0.00 178.15 178.15 2j9x h ILE 37 N 0.65 1.34 -0.38 -0.67 2.04 -1.08 -1.55 117.51 117.85 2j9x h ILE 37 Ca 0.45 -1.78 -0.12 0.00 1.00 0.00 0.00 64.86 64.40 2j9x h ILE 37 Cb 0.59 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 2j9x h ILE 37 CO -0.34 0.54 -0.25 0.44 0.00 0.00 0.00 178.15 178.54 2j9x h ASP 38 N 0.33 0.79 -0.49 1.72 3.32 -0.57 -2.06 116.42 119.45 2j9x h ASP 38 Ca 0.01 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.66 2j9x h ASP 38 Cb 1.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2j9x h ASP 38 CO 0.09 1.00 -0.07 0.74 -1.72 0.00 0.00 179.24 179.29 2j9x h THR 39 N 0.67 1.26 -0.79 0.35 2.02 -0.96 0.16 112.91 115.62 2j9x h THR 39 Ca 0.09 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 2j9x h THR 39 Cb 0.77 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2j9x h THR 39 CO 0.06 0.42 0.37 -0.07 0.37 0.00 0.00 175.52 176.67 2j9x h LEU 40 N 0.87 1.04 -0.12 2.58 4.07 -1.06 0.33 115.31 123.01 2j9x h LEU 40 Ca 0.15 -0.13 -0.15 0.00 0.08 0.00 0.00 57.88 57.83 2j9x h LEU 40 Cb 0.60 -0.27 0.01 0.00 1.08 0.00 0.00 40.66 42.08 2j9x h LEU 40 CO 0.04 0.88 -0.52 0.40 -1.08 0.00 0.00 178.44 178.16 2j9x h ILE 41 N 1.13 1.35 -0.19 1.22 2.04 -0.98 -0.84 117.51 121.24 2j9x h ILE 41 Ca 0.27 -1.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.22 2j9x h ILE 41 Cb 0.13 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2j9x h ILE 41 CO -0.03 0.55 -0.27 -0.78 0.00 0.00 0.00 178.15 177.62 2j9x h ASP 42 N 0.17 0.35 1.05 1.72 3.58 -0.46 -2.47 116.42 120.38 2j9x h ASP 42 Ca -0.03 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.30 2j9x h ASP 42 Cb 1.16 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.11 2j9x h ASP 42 CO 0.11 0.63 0.00 0.00 -2.88 0.00 0.00 179.24 177.09 2j9x h ALA 43 N 1.40 1.00 0.00 -0.78 0.00 -0.33 -3.46 119.26 117.09 2j9x h ALA 43 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2j9x h ALA 43 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2j9x h ALA 43 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2j9x n GLY 44 N 0.29 0.28 3.70 0.00 0.00 -0.93 -3.80 105.19 104.74 2j9x n GLY 44 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2j9x n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9x s ALA 45 N -0.96 3.72 -0.10 4.61 0.00 -0.34 -4.83 121.76 123.86 2j9x s ALA 45 Ca 0.00 1.28 0.13 0.00 0.00 0.00 0.00 51.96 53.37 2j9x s ALA 45 Cb 0.00 -3.67 -0.00 0.00 0.00 0.00 0.00 23.12 19.45 2j9x s ALA 45 CO 0.00 -0.98 1.39 -0.44 0.00 0.00 0.00 175.76 175.73 2j9x h ASP 46 N 7.74 0.00 -5.01 0.00 3.32 -1.58 -3.45 116.42 117.44 2j9x h ASP 46 Ca -0.43 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.68 2j9x h ASP 46 Cb 1.20 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.69 2j9x h ASP 46 CO 0.92 0.61 0.24 0.00 -1.72 0.00 0.00 179.24 179.29 2j9x s ALA 47 N -2.90 -1.31 0.12 3.45 0.00 -1.25 -4.27 121.76 115.60 2j9x s ALA 47 Ca 0.03 -0.14 0.11 0.00 0.00 0.00 0.00 51.96 51.96 2j9x s ALA 47 Cb 0.08 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 2j9x s ALA 47 CO 0.76 -0.99 -0.26 -0.51 0.00 0.00 0.00 175.76 174.76 2j9x s LEU 48 N -2.89 2.32 -0.17 0.00 1.43 0.05 -3.87 118.68 115.55 2j9x s LEU 48 Ca 0.09 -0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 52.47 2j9x s LEU 48 Cb -0.05 -1.25 0.04 0.00 0.03 0.00 0.00 46.19 44.96 2j9x s LEU 48 CO 0.03 0.19 -0.05 -0.70 0.23 0.00 0.00 176.35 176.05 2j9x s GLU 49 N -1.94 1.45 0.00 1.70 2.56 -1.01 -0.48 118.70 120.99 2j9x s GLU 49 Ca 0.14 -0.57 0.07 0.00 0.00 0.00 0.00 54.97 54.61 2j9x s GLU 49 Cb -0.10 -2.08 -0.02 0.00 2.00 0.00 0.00 34.13 33.93 2j9x s GLU 49 CO 0.06 -0.45 -0.22 -0.51 -0.56 0.00 0.00 175.26 173.57 2j9x s LEU 50 N 1.61 2.09 0.13 2.70 1.43 0.12 -2.97 118.68 123.78 2j9x s LEU 50 Ca 0.00 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 2j9x s LEU 50 Cb -0.16 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2j9x s LEU 50 CO -0.08 0.24 0.05 -0.83 0.23 0.00 0.00 176.35 175.97 2j9x s GLY 51 N -0.76 1.84 -0.20 -3.19 0.00 -0.83 0.37 107.32 104.55 2j9x s GLY 51 Ca 0.09 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 43.60 2j9x s GLY 51 CO 0.00 -1.17 -0.06 0.14 0.00 0.00 0.00 173.10 172.01 2j9x s VAL 52 N -1.53 3.39 -0.27 1.40 1.01 -1.25 -0.94 120.40 122.22 2j9x s VAL 52 Ca 0.28 -0.50 -0.42 0.00 0.00 0.00 0.00 61.98 61.34 2j9x s VAL 52 Cb -0.11 -2.52 -0.18 0.00 0.00 0.00 0.00 36.38 33.57 2j9x s VAL 52 CO 0.20 0.45 1.53 -2.65 0.00 0.00 0.00 175.10 174.63 2j9x n PRO 53 N 4.40 0.54 -4.71 2.72 -0.02 -1.26 -4.88 135.00 131.79 2j9x n PRO 53 Ca -0.18 0.20 -0.24 0.00 -2.02 0.00 0.00 63.50 61.25 2j9x n PRO 53 Cb 0.51 -1.78 -0.16 0.00 -0.02 0.00 0.00 33.50 32.06 2j9x n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2j9x s PHE 54 N 2.37 1.48 0.40 6.00 5.36 -1.26 -4.87 117.98 127.46 2j9x s PHE 54 Ca 0.98 -0.39 0.17 0.00 -0.96 0.00 0.00 56.93 56.72 2j9x s PHE 54 Cb -1.25 -1.00 1.05 0.00 -0.34 0.00 0.00 43.02 41.49 2j9x s PHE 54 CO 0.68 -0.13 1.82 0.66 -1.46 0.00 0.00 175.22 176.79 2j9x h SER 55 N 6.22 0.46 -2.57 6.13 4.64 -1.97 -3.30 113.55 123.16 2j9x h SER 55 Ca -0.33 0.06 -0.60 0.00 -0.47 0.00 0.00 61.79 60.45 2j9x h SER 55 Cb 1.17 -0.02 -0.39 0.00 -0.31 0.00 0.00 62.40 62.84 2j9x h SER 55 CO 0.48 0.16 -0.86 -1.81 -0.87 0.00 0.00 176.83 173.93 2j9x s ASP 56 N -5.51 2.38 -1.16 4.97 1.01 -1.26 -5.04 116.67 112.06 2j9x s ASP 56 Ca -0.09 -3.29 -0.21 0.00 0.71 0.00 0.00 52.55 49.67 2j9x s ASP 56 Cb 0.24 -0.78 0.03 0.00 1.01 0.00 0.00 42.92 43.42 2j9x s ASP 56 CO 0.79 -0.15 1.69 -2.16 0.21 0.00 0.00 175.17 175.56 2j9x s PRO 57 N -0.37 3.51 0.00 8.23 0.04 -1.24 -4.83 135.00 140.33 2j9x s PRO 57 Ca 0.31 -1.43 0.14 0.00 0.04 0.00 0.00 61.00 60.05 2j9x s PRO 57 Cb 0.02 -5.39 0.64 0.00 0.04 0.00 0.00 34.50 29.80 2j9x s PRO 57 CO -0.19 -2.60 1.42 1.28 0.04 0.00 0.00 177.00 176.95 2j9x n LEU 58 N 9.95 0.00 -0.89 -3.56 4.32 -1.26 -2.18 117.00 123.38 2j9x n LEU 58 Ca 0.42 0.41 0.09 0.00 -0.02 0.00 0.00 56.01 56.92 2j9x n LEU 58 Cb 0.48 -0.41 0.17 0.00 -1.62 0.00 0.00 43.42 42.03 2j9x n LEU 58 CO 0.70 -0.22 0.63 0.00 -1.22 0.00 0.00 177.39 177.28 2j9x n ALA 59 N -1.41 2.37 -2.61 -1.18 0.00 -1.26 -4.97 120.51 111.45 2j9x n ALA 59 Ca 0.05 -0.95 -0.32 0.00 0.00 0.00 0.00 53.44 52.22 2j9x n ALA 59 Cb 0.14 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 18.83 2j9x n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2j9x s ASP 60 N -1.24 4.69 0.64 0.00 1.01 -0.93 -1.50 116.67 119.34 2j9x s ASP 60 Ca 0.30 -0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.41 2j9x s ASP 60 Cb 0.17 -1.10 0.00 0.00 1.01 0.00 0.00 42.92 43.01 2j9x s ASP 60 CO 0.24 0.27 0.00 0.61 0.21 0.00 0.00 175.17 176.50 2j9x n GLY 61 N 1.42 -0.21 0.17 0.21 0.00 -0.77 -4.73 105.19 101.29 2j9x n GLY 61 Ca -0.15 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 2j9x n GLY 61 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2j9x h PRO 62 N 0.00 -0.09 -0.38 1.61 0.11 -1.99 -2.25 132.00 129.01 2j9x h PRO 62 Ca 0.00 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.18 2j9x h PRO 62 Cb 0.00 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.04 2j9x h PRO 62 CO 0.00 -0.06 -0.46 1.15 -0.21 0.00 0.00 178.00 178.42 2j9x h THR 63 N -0.09 0.09 0.00 -1.15 2.02 -1.95 0.13 112.91 111.96 2j9x h THR 63 Ca 0.13 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 2j9x h THR 63 Cb 0.28 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2j9x h THR 63 CO -0.29 0.00 -0.11 0.40 0.37 0.00 0.00 175.52 175.89 2j9x h ILE 64 N -0.36 0.21 -0.11 3.11 2.04 -1.91 -2.03 117.51 118.46 2j9x h ILE 64 Ca 0.12 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2j9x h ILE 64 Cb 0.59 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2j9x h ILE 64 CO -0.57 0.10 0.03 1.56 0.00 0.00 0.00 178.15 179.27 2j9x h GLN 65 N 0.00 0.18 -0.23 2.37 4.20 -0.59 -1.77 115.11 119.27 2j9x h GLN 65 Ca -0.00 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2j9x h GLN 65 Cb 0.88 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2j9x h GLN 65 CO 0.01 0.35 -0.10 -0.91 -0.67 0.00 0.00 178.83 177.51 2j9x h ASN 66 N -0.03 0.35 -0.76 1.46 2.35 -0.67 -0.75 115.58 117.53 2j9x h ASN 66 Ca 0.03 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2j9x h ASN 66 Cb 0.26 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 2j9x h ASN 66 CO 0.00 0.49 0.42 0.00 -1.65 0.00 0.00 177.43 176.69 2j9x h ALA 67 N 1.55 0.97 -0.52 -0.83 0.00 -1.02 0.68 119.26 120.09 2j9x h ALA 67 Ca 0.07 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2j9x h ALA 67 Cb 0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2j9x h ALA 67 CO 0.02 0.47 -0.14 -0.91 0.00 0.00 0.00 179.25 178.70 2j9x h ASN 68 N 1.04 1.01 -0.31 0.00 4.21 -0.52 -1.89 115.58 119.12 2j9x h ASN 68 Ca 0.27 -0.34 -0.01 0.00 1.21 0.00 0.00 56.30 57.42 2j9x h ASN 68 Cb 0.02 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 36.93 2j9x h ASN 68 CO -0.04 1.13 0.14 -0.07 -1.29 0.00 0.00 177.43 177.30 2j9x h LEU 69 N 0.89 0.42 -0.33 1.61 3.38 -0.55 -1.26 115.31 119.47 2j9x h LEU 69 Ca 0.13 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2j9x h LEU 69 Cb 0.70 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2j9x h LEU 69 CO 0.05 0.44 0.13 0.03 0.09 0.00 0.00 178.44 179.19 2j9x h ARG 70 N 0.36 0.28 -0.46 1.13 3.08 -0.76 0.14 114.38 118.16 2j9x h ARG 70 Ca 0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2j9x h ARG 70 Cb 0.15 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2j9x h ARG 70 CO -0.01 0.19 0.29 0.00 -1.07 0.00 0.00 179.97 179.36 2j9x h ALA 71 N 1.19 1.65 -0.07 0.04 0.00 -1.13 -1.36 119.26 119.58 2j9x h ALA 71 Ca 0.14 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2j9x h ALA 71 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2j9x h ALA 71 CO -0.13 0.32 -0.70 0.74 0.00 0.00 0.00 179.25 179.48 2j9x h PHE 72 N 0.62 0.47 -0.49 0.00 0.04 -0.03 0.26 116.94 117.81 2j9x h PHE 72 Ca 0.17 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 2j9x h PHE 72 Cb -0.05 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2j9x h PHE 72 CO 0.00 0.94 0.11 0.00 -0.60 0.00 0.00 178.31 178.76 2j9x h ALA 73 N 1.01 1.27 -0.14 2.45 0.00 0.23 -0.17 119.26 123.91 2j9x h ALA 73 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2j9x h ALA 73 Cb 1.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2j9x h ALA 73 CO 0.12 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2j9x n ALA 74 N -2.47 2.59 -1.56 0.00 0.00 -0.61 -4.87 120.51 113.59 2j9x n ALA 74 Ca 0.03 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.00 2j9x n ALA 74 Cb 0.22 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 2j9x n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9x n GLY 75 N 0.51 1.60 3.68 0.00 0.00 -0.08 -4.90 105.19 106.00 2j9x n GLY 75 Ca 0.05 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2j9x n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j9x s VAL 76 N -2.66 3.12 0.40 1.61 1.01 0.91 -4.98 120.40 119.81 2j9x s VAL 76 Ca 0.00 0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.47 2j9x s VAL 76 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 2j9x s VAL 76 CO 0.00 -0.02 0.20 0.42 0.00 0.00 0.00 175.10 175.70 2j9x s THR 77 N 3.34 2.52 0.37 3.92 -4.23 -1.26 -4.64 115.64 115.65 2j9x s THR 77 Ca 0.77 -1.65 0.08 0.00 -1.18 0.00 0.00 61.69 59.71 2j9x s THR 77 Cb -0.39 -2.99 0.15 0.00 1.34 0.00 0.00 72.50 70.61 2j9x s THR 77 CO 0.34 -0.05 1.89 -0.65 -0.54 0.00 0.00 174.62 175.61 2j9x h PRO 78 N 1.40 0.31 -0.53 3.99 0.11 -1.94 -1.91 132.00 133.42 2j9x h PRO 78 Ca -0.43 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2j9x h PRO 78 Cb 1.25 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2j9x h PRO 78 CO 0.67 0.43 0.21 0.00 -0.21 0.00 0.00 178.00 179.10 2j9x h ALA 79 N 1.60 0.69 -0.12 -0.75 0.00 -2.00 -1.92 119.26 116.76 2j9x h ALA 79 Ca 0.06 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2j9x h ALA 79 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2j9x h ALA 79 CO 0.02 0.31 -0.31 1.96 0.00 0.00 0.00 179.25 181.23 2j9x h GLN 80 N 0.72 0.23 -0.47 0.00 4.20 -1.88 -2.29 115.11 115.62 2j9x h GLN 80 Ca 0.18 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 2j9x h GLN 80 Cb 0.20 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2j9x h GLN 80 CO -0.01 0.53 0.10 0.00 -0.67 0.00 0.00 178.83 178.77 2j9x h PHE 82 N 0.70 0.00 -0.04 0.00 0.04 -0.83 -1.60 116.94 115.20 2j9x h PHE 82 Ca 0.15 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.70 2j9x h PHE 82 Cb 0.29 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.45 2j9x h PHE 82 CO 0.01 0.35 -0.90 0.93 -0.60 0.00 0.00 178.31 178.11 2j9x h GLU 83 N 0.00 0.55 -0.36 1.51 5.08 -0.95 -2.60 114.58 117.81 2j9x h GLU 83 Ca -0.00 -0.53 -0.06 0.00 -1.00 0.00 0.00 59.36 57.76 2j9x h GLU 83 Cb 1.10 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2j9x h GLU 83 CO 0.05 1.16 -0.00 0.52 -1.00 0.00 0.00 179.01 179.73 2j9x h MET 84 N 0.34 0.64 -0.48 2.33 2.86 -1.09 -2.21 114.93 117.31 2j9x h MET 84 Ca -0.08 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2j9x h MET 84 Cb 1.52 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.10 2j9x h MET 84 CO 0.17 0.75 0.27 -0.07 1.06 0.00 0.00 176.91 179.09 2j9x h LEU 85 N 0.46 0.58 -0.36 1.22 3.38 -1.29 0.13 115.31 119.43 2j9x h LEU 85 Ca 0.10 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2j9x h LEU 85 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2j9x h LEU 85 CO 0.02 0.46 0.07 0.00 0.09 0.00 0.00 178.44 179.07 2j9x h ALA 86 N 1.64 0.48 -0.37 1.53 0.00 -1.17 -1.16 119.26 120.22 2j9x h ALA 86 Ca 0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2j9x h ALA 86 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2j9x h ALA 86 CO -0.03 0.18 0.05 -0.07 0.00 0.00 0.00 179.25 179.38 2j9x h LEU 87 N 0.44 0.59 -0.89 0.00 3.38 -0.76 -1.38 115.31 116.70 2j9x h LEU 87 Ca 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2j9x h LEU 87 Cb 0.35 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2j9x h LEU 87 CO 0.01 0.71 0.53 0.40 0.09 0.00 0.00 178.44 180.18 2j9x h ILE 88 N 0.45 1.25 0.00 1.22 2.04 -0.62 -1.84 117.51 120.01 2j9x h ILE 88 Ca 0.11 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 2j9x h ILE 88 Cb 0.38 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2j9x h ILE 88 CO 0.01 0.26 -0.40 -0.09 0.00 0.00 0.00 178.15 177.93 2j9x h ARG 89 N 1.22 0.00 0.00 2.37 9.65 -1.07 -1.62 114.38 124.93 2j9x h ARG 89 Ca 0.32 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.15 2j9x h ARG 89 Cb -0.05 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 2j9x h ARG 89 CO -0.06 0.40 -0.23 1.49 2.80 0.00 0.00 179.97 184.37 2j9x h GLU 90 N 0.00 0.00 0.00 0.20 4.81 -0.43 -3.20 114.58 115.97 2j9x h GLU 90 Ca -0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 2j9x h GLU 90 Cb 0.90 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.23 2j9x h GLU 90 CO 0.05 0.23 -2.05 1.63 -0.73 0.00 0.00 179.01 178.14 2j9x n LYS 91 N -3.33 0.66 -3.73 1.92 5.02 -0.94 -4.74 118.16 113.03 2j9x n LYS 91 Ca 0.01 0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 56.06 2j9x n LYS 91 Cb 0.47 -1.62 -0.13 0.00 -0.02 0.00 0.00 35.03 33.73 2j9x n LYS 91 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2j9x s HIS 92 N -2.73 2.11 0.33 2.13 3.76 -0.62 -5.00 115.29 115.27 2j9x s HIS 92 Ca -0.08 -2.52 0.29 0.00 -0.15 0.00 0.00 55.06 52.61 2j9x s HIS 92 Cb 0.08 -1.97 1.42 0.00 1.11 0.00 0.00 32.58 33.23 2j9x s HIS 92 CO 0.84 -0.77 2.04 -1.00 -0.85 0.00 0.00 174.74 174.99 2j9x h PRO 93 N 6.63 0.00 0.00 8.40 0.13 -1.85 -3.34 132.00 141.97 2j9x h PRO 93 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2j9x h PRO 93 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2j9x h PRO 93 CO 0.50 0.11 -1.42 0.25 -0.23 0.00 0.00 178.00 177.22 2j9x n THR 94 N -3.44 0.00 -1.93 1.56 -2.24 -1.26 -5.01 114.28 101.97 2j9x n THR 94 Ca -0.01 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 2j9x n THR 94 Cb 0.27 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 2j9x n THR 94 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2j9x s ILE 95 N -2.73 2.46 0.12 2.28 2.07 -1.25 -4.84 121.20 119.30 2j9x s ILE 95 Ca -0.03 0.38 -0.30 0.00 -1.41 0.00 0.00 60.65 59.28 2j9x s ILE 95 Cb 0.08 -3.24 -0.06 0.00 0.13 0.00 0.00 42.46 39.36 2j9x s ILE 95 CO 0.49 0.06 1.12 -2.84 -1.91 0.00 0.00 174.94 171.85 2j9x s PRO 96 N -0.22 4.54 -0.18 3.50 0.02 -1.26 -4.93 135.00 136.47 2j9x s PRO 96 Ca 0.62 1.70 -0.01 0.00 0.02 0.00 0.00 61.00 63.33 2j9x s PRO 96 Cb -0.44 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 30.76 2j9x s PRO 96 CO 0.43 -0.05 -0.13 0.42 -0.33 0.00 0.00 177.00 177.34 2j9x s ILE 97 N 0.33 2.72 -0.04 2.83 1.01 -1.26 -0.77 121.20 126.02 2j9x s ILE 97 Ca 0.53 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 60.51 2j9x s ILE 97 Cb -0.28 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2j9x s ILE 97 CO 0.32 0.50 -0.23 -0.83 0.00 0.00 0.00 174.94 174.70 2j9x s GLY 98 N 1.11 1.34 -0.04 6.18 0.00 0.37 -0.72 107.32 115.57 2j9x s GLY 98 Ca 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.65 2j9x s GLY 98 CO -0.04 -0.78 0.05 1.08 0.00 0.00 0.00 173.10 173.41 2j9x s LEU 99 N -0.46 3.82 -0.34 0.66 1.43 -0.48 0.11 118.68 123.42 2j9x s LEU 99 Ca 0.05 0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.29 2j9x s LEU 99 Cb -0.11 -2.08 0.07 0.00 0.03 0.00 0.00 46.19 44.09 2j9x s LEU 99 CO 0.01 0.32 0.07 -0.22 0.23 0.00 0.00 176.35 176.76 2j9x s LEU 100 N -1.38 4.36 0.32 1.79 0.20 0.16 -0.25 118.68 123.87 2j9x s LEU 100 Ca 0.19 -1.48 0.09 0.00 0.69 0.00 0.00 54.13 53.62 2j9x s LEU 100 Cb -0.12 -1.77 -0.05 0.00 -0.43 0.00 0.00 46.19 43.82 2j9x s LEU 100 CO 0.09 -0.35 -0.01 -0.04 -0.29 0.00 0.00 176.35 175.75 2j9x s MET 101 N 1.24 2.09 -0.10 1.98 -1.94 0.24 -3.94 119.30 118.86 2j9x s MET 101 Ca -0.01 -1.68 -0.04 0.00 -1.71 0.00 0.00 55.69 52.26 2j9x s MET 101 Cb -0.21 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.63 2j9x s MET 101 CO -0.01 0.20 0.04 0.71 -0.01 0.00 0.00 175.02 175.95 2j9x s TYR 102 N -2.47 3.29 0.26 -0.03 2.02 -1.26 -0.16 117.35 118.99 2j9x s TYR 102 Ca 0.34 0.27 -0.06 0.00 -0.37 0.00 0.00 57.07 57.25 2j9x s TYR 102 Cb -0.02 -1.85 0.49 0.00 -0.40 0.00 0.00 41.96 40.18 2j9x s TYR 102 CO 0.19 0.51 1.61 0.00 -1.57 0.00 0.00 175.55 176.30 2j9x h ALA 103 N 5.25 0.83 -0.88 3.71 0.00 -1.90 -2.46 119.26 123.80 2j9x h ALA 103 Ca -0.51 0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2j9x h ALA 103 Cb 1.20 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 19.43 2j9x h ALA 103 CO 0.57 -0.45 0.57 -0.97 0.00 0.00 0.00 179.25 178.97 2j9x h ASN 104 N 0.07 0.89 0.10 0.00 -0.00 -1.97 0.14 115.58 114.80 2j9x h ASN 104 Ca 0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.70 2j9x h ASN 104 Cb 0.82 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.94 2j9x h ASN 104 CO -0.76 0.58 -0.19 -0.07 -0.00 0.00 0.00 177.43 176.99 2j9x h LEU 105 N 1.01 0.17 0.25 0.34 4.07 -1.87 0.56 115.31 119.83 2j9x h LEU 105 Ca 0.37 -0.04 -0.32 0.00 0.08 0.00 0.00 57.88 57.97 2j9x h LEU 105 Cb 0.18 -0.04 0.04 0.00 1.08 0.00 0.00 40.66 41.91 2j9x h LEU 105 CO -0.13 0.37 -1.42 0.58 -1.08 0.00 0.00 178.44 176.76 2j9x h VAL 106 N 0.16 1.30 0.01 1.22 2.07 -1.19 -3.35 116.25 116.49 2j9x h VAL 106 Ca 0.03 -2.68 -0.20 0.00 0.82 0.00 0.00 66.70 64.67 2j9x h VAL 106 Cb 0.43 3.06 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 2j9x h VAL 106 CO 0.03 0.80 -0.91 0.15 0.02 0.00 0.00 177.57 177.66 2j9x h PHE 107 N 0.10 0.19 -0.35 1.57 3.57 -0.52 -3.21 116.94 118.29 2j9x h PHE 107 Ca -0.25 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.17 2j9x h PHE 107 Cb 2.12 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 40.80 2j9x h PHE 107 CO 0.14 0.96 -0.20 -1.71 -2.23 0.00 0.00 178.31 175.26 2j9x n ASN 108 N -3.59 -0.37 -1.64 0.41 5.15 0.19 -1.44 115.26 113.98 2j9x n ASN 108 Ca -0.03 1.07 0.09 0.00 -0.60 0.00 0.00 54.58 55.11 2j9x n ASN 108 Cb 0.83 -0.30 0.36 0.00 -0.53 0.00 0.00 39.78 40.14 2j9x n ASN 108 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2j9x n ASN 109 N -3.76 4.90 0.00 1.20 4.13 -1.26 -4.98 115.26 115.48 2j9x n ASN 109 Ca 0.01 -2.54 0.00 0.00 1.68 0.00 0.00 54.58 53.73 2j9x n ASN 109 Cb 0.09 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.73 2j9x n ASN 109 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2j9x n GLY 110 N 1.03 2.43 0.16 7.41 0.00 -0.52 -4.69 105.19 111.00 2j9x n GLY 110 Ca 0.26 -1.24 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 2j9x n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2j9x h ILE 111 N 0.00 0.75 -0.51 -0.61 2.04 -1.71 -1.15 117.51 116.32 2j9x h ILE 111 Ca 0.00 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2j9x h ILE 111 Cb 0.00 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2j9x h ILE 111 CO 0.00 0.02 0.22 -0.78 0.00 0.00 0.00 178.15 177.62 2j9x h ASP 112 N 0.13 0.69 -0.61 1.72 3.58 -1.90 -2.27 116.42 117.76 2j9x h ASP 112 Ca 0.18 -0.15 0.02 0.00 0.42 0.00 0.00 57.03 57.50 2j9x h ASP 112 Cb 0.24 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2j9x h ASP 112 CO -0.28 0.65 0.40 0.00 -2.88 0.00 0.00 179.24 177.13 2j9x h ALA 113 N 1.07 1.61 -0.10 -0.78 0.00 -1.72 -0.33 119.26 119.00 2j9x h ALA 113 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2j9x h ALA 113 Cb 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2j9x h ALA 113 CO -0.02 0.35 0.04 0.35 0.00 0.00 0.00 179.25 179.97 2j9x h PHE 114 N 0.78 0.16 0.00 0.00 3.57 -0.66 -1.56 116.94 119.23 2j9x h PHE 114 Ca 0.23 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2j9x h PHE 114 Cb -0.03 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2j9x h PHE 114 CO -0.00 0.27 -0.30 1.88 -2.23 0.00 0.00 178.31 177.92 2j9x h TYR 115 N 0.01 0.00 -0.41 0.41 0.05 -1.12 -1.06 116.97 114.84 2j9x h TYR 115 Ca 0.03 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.68 2j9x h TYR 115 Cb 0.18 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2j9x h TYR 115 CO -0.01 0.30 -0.27 0.00 -1.05 0.00 0.00 178.16 177.12 2j9x h ALA 116 N 1.70 0.74 -0.32 3.88 0.00 -0.80 -1.20 119.26 123.26 2j9x h ALA 116 Ca -0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 2j9x h ALA 116 Cb 0.75 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2j9x h ALA 116 CO 0.04 0.66 -0.44 -0.09 0.00 0.00 0.00 179.25 179.42 2j9x h ARG 117 N 0.74 0.81 -0.53 0.00 9.65 -0.87 -1.59 114.38 122.59 2j9x h ARG 117 Ca 0.09 -0.45 0.01 0.00 -1.10 0.00 0.00 59.98 58.52 2j9x h ARG 117 Cb 0.83 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.41 2j9x h ARG 117 CO 0.07 1.09 0.35 0.00 2.80 0.00 0.00 179.97 184.28 2j9x h GLU 119 N 0.71 1.15 -0.38 0.00 4.81 -1.10 0.10 114.58 119.87 2j9x h GLU 119 Ca 0.20 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2j9x h GLU 119 Cb -0.07 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2j9x h GLU 119 CO -0.05 0.96 0.05 1.96 -0.73 0.00 0.00 179.01 181.20 2j9x h GLN 120 N 1.11 0.58 -0.01 1.92 4.20 -0.67 -2.82 115.11 119.43 2j9x h GLN 120 Ca 0.25 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2j9x h GLN 120 Cb 0.26 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2j9x h GLN 120 CO -0.01 0.56 -0.28 1.33 -0.67 0.00 0.00 178.83 179.76 2j9x n VAL 121 N -4.30 0.00 -0.11 -0.54 0.24 -0.75 -4.96 118.33 107.91 2j9x n VAL 121 Ca 0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2j9x n VAL 121 Cb 0.22 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 2j9x n VAL 121 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j9x n GLY 122 N 1.34 0.94 3.77 7.63 0.00 -0.95 -4.28 105.19 113.65 2j9x n GLY 122 Ca 0.12 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2j9x n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j9x s VAL 123 N -2.00 3.29 -0.19 1.61 1.01 -0.02 -4.78 120.40 119.31 2j9x s VAL 123 Ca 0.00 1.13 0.12 0.00 0.00 0.00 0.00 61.98 63.23 2j9x s VAL 123 Cb 0.00 -3.66 -0.23 0.00 0.00 0.00 0.00 36.38 32.49 2j9x s VAL 123 CO 0.00 0.15 0.08 0.47 0.00 0.00 0.00 175.10 175.80 2j9x n ASP 124 N 0.38 0.74 -3.91 3.32 8.00 0.11 -4.60 116.55 120.58 2j9x n ASP 124 Ca 0.03 0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.46 2j9x n ASP 124 Cb 0.46 0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 41.90 2j9x n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2j9x s SER 125 N -5.92 -0.01 -0.06 -2.24 1.04 -0.93 -0.40 113.70 105.19 2j9x s SER 125 Ca -0.17 -0.79 -0.02 0.00 0.48 0.00 0.00 55.95 55.45 2j9x s SER 125 Cb 0.07 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.69 2j9x s SER 125 CO 0.77 -0.92 0.12 -0.69 0.98 0.00 0.00 173.24 173.50 2j9x s VAL 126 N -3.95 -0.06 -0.18 5.02 1.01 -0.27 -1.39 120.40 120.59 2j9x s VAL 126 Ca 0.15 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 2j9x s VAL 126 Cb 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.20 2j9x s VAL 126 CO -0.01 0.08 -0.13 -0.22 0.00 0.00 0.00 175.10 174.82 2j9x s LEU 127 N 1.18 2.50 -0.44 3.92 0.20 0.65 -0.98 118.68 125.71 2j9x s LEU 127 Ca -0.09 -0.50 -0.10 0.00 0.69 0.00 0.00 54.13 54.13 2j9x s LEU 127 Cb -0.12 -1.59 0.09 0.00 -0.43 0.00 0.00 46.19 44.14 2j9x s LEU 127 CO -0.05 0.03 0.30 -0.69 -0.29 0.00 0.00 176.35 175.65 2j9x s VAL 128 N 1.16 4.41 0.37 1.68 1.01 -1.26 0.80 120.40 128.57 2j9x s VAL 128 Ca 0.01 -1.42 0.15 0.00 0.00 0.00 0.00 61.98 60.72 2j9x s VAL 128 Cb -0.14 -3.73 0.36 0.00 0.00 0.00 0.00 36.38 32.87 2j9x s VAL 128 CO -0.05 -0.58 1.77 0.00 0.00 0.00 0.00 175.10 176.24 2j9x h ALA 129 N 8.48 2.06 -0.62 5.51 0.00 -0.92 -2.52 119.26 131.25 2j9x h ALA 129 Ca -0.24 0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.44 2j9x h ALA 129 Cb 1.09 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.70 2j9x h ALA 129 CO 0.80 -0.46 0.22 -0.40 0.00 0.00 0.00 179.25 179.41 2j9x n ASP 130 N -4.69 3.08 -3.91 0.00 5.75 -1.26 -4.80 116.55 110.72 2j9x n ASP 130 Ca 0.25 -3.68 -0.31 0.00 -0.01 0.00 0.00 54.79 51.04 2j9x n ASP 130 Cb 0.79 -0.72 -0.15 0.00 -1.03 0.00 0.00 41.12 40.01 2j9x n ASP 130 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2j9x s VAL 131 N -3.25 1.70 0.93 2.12 1.01 -0.95 -4.87 120.40 117.08 2j9x s VAL 131 Ca 0.50 -1.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.45 2j9x s VAL 131 Cb 0.44 -2.24 0.15 0.00 0.00 0.00 0.00 36.38 34.72 2j9x s VAL 131 CO 0.05 -0.59 1.13 -2.16 0.00 0.00 0.00 175.10 173.53 2j9x s PRO 132 N 1.21 0.99 0.42 2.72 0.04 -1.26 -4.77 135.00 134.36 2j9x s PRO 132 Ca 0.09 0.30 0.14 0.00 0.04 0.00 0.00 61.00 61.58 2j9x s PRO 132 Cb -0.18 -1.82 1.01 0.00 0.04 0.00 0.00 34.50 33.54 2j9x s PRO 132 CO -0.14 -2.30 1.95 -0.39 0.04 0.00 0.00 177.00 176.15 2j9x h VAL 133 N -1.57 0.86 -0.17 -0.36 -1.51 -1.98 -0.29 116.25 111.22 2j9x h VAL 133 Ca -0.51 -0.15 0.05 0.00 -1.23 0.00 0.00 66.70 64.85 2j9x h VAL 133 Cb 1.33 0.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 2j9x h VAL 133 CO 0.61 0.08 0.13 -0.33 -1.23 0.00 0.00 177.57 176.83 2j9x h GLU 134 N 0.45 0.00 -0.24 5.19 3.07 -2.03 -2.08 114.58 118.94 2j9x h GLU 134 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2j9x h GLU 134 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2j9x h GLU 134 CO -0.10 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.90 2j9x n GLU 135 N -4.34 2.34 0.24 2.33 -0.58 -0.20 -4.76 120.64 115.67 2j9x n GLU 135 Ca 0.01 -1.78 0.14 0.00 -0.42 0.00 0.00 57.16 55.12 2j9x n GLU 135 Cb 0.26 -1.22 0.42 0.00 -0.57 0.00 0.00 31.44 30.33 2j9x n GLU 135 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2j9x h SER 136 N 1.76 0.00 -0.25 1.62 4.64 -0.61 -3.41 113.55 117.30 2j9x h SER 136 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2j9x h SER 136 Cb 0.63 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 2j9x h SER 136 CO 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.81 2j9x n ALA 137 N -2.08 -0.16 0.17 5.18 0.00 -1.26 -0.50 120.51 121.85 2j9x n ALA 137 Ca 0.02 0.21 0.10 0.00 0.00 0.00 0.00 53.44 53.78 2j9x n ALA 137 Cb 0.42 0.22 0.62 0.00 0.00 0.00 0.00 19.45 20.71 2j9x n ALA 137 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2j9x h PRO 138 N 0.00 0.08 0.00 0.00 0.13 -2.00 -1.00 132.00 129.21 2j9x h PRO 138 Ca 0.04 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2j9x h PRO 138 Cb 0.10 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.22 2j9x h PRO 138 CO -0.24 0.05 -0.02 0.74 -0.23 0.00 0.00 178.00 178.31 2j9x h PHE 139 N 0.08 0.02 -0.57 1.56 -1.00 -1.28 -2.58 116.94 113.17 2j9x h PHE 139 Ca 0.08 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 2j9x h PHE 139 Cb 0.20 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 2j9x h PHE 139 CO -0.00 0.84 0.23 0.07 -1.61 0.00 0.00 178.31 177.84 2j9x h ARG 140 N -0.82 0.82 -0.37 1.51 0.11 -0.62 -1.21 114.38 113.79 2j9x h ARG 140 Ca -0.00 -0.12 -0.08 0.00 0.10 0.00 0.00 59.98 59.88 2j9x h ARG 140 Cb 0.85 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.77 2j9x h ARG 140 CO 0.00 0.67 -0.06 1.96 0.10 0.00 0.00 179.97 182.64 2j9x h GLN 141 N 0.81 0.70 -0.60 0.08 4.20 -1.28 -1.93 115.11 117.10 2j9x h GLN 141 Ca 0.19 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 2j9x h GLN 141 Cb 0.16 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2j9x h GLN 141 CO -0.02 0.84 0.13 0.00 -0.67 0.00 0.00 178.83 179.10 2j9x h ALA 142 N 0.84 0.79 0.45 3.87 0.00 -1.18 -2.05 119.26 121.98 2j9x h ALA 142 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2j9x h ALA 142 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2j9x h ALA 142 CO 0.03 0.52 -0.30 0.00 0.00 0.00 0.00 179.25 179.50 2j9x h ALA 143 N 1.03 -0.73 -0.76 0.00 0.00 -1.11 -2.45 119.26 115.23 2j9x h ALA 143 Ca 0.19 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2j9x h ALA 143 Cb 0.38 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2j9x h ALA 143 CO 0.01 -0.93 0.50 -0.07 0.00 0.00 0.00 179.25 178.76 2j9x h LEU 144 N -0.73 0.76 -1.89 0.00 3.38 -1.30 0.18 115.31 115.72 2j9x h LEU 144 Ca -0.05 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2j9x h LEU 144 Cb 0.61 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2j9x h LEU 144 CO 0.04 0.51 -0.13 0.03 0.09 0.00 0.00 178.44 178.98 2j9x h ARG 145 N 0.88 0.00 -0.38 1.13 3.08 -1.08 -2.44 114.38 115.56 2j9x h ARG 145 Ca 0.32 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.23 2j9x h ARG 145 Cb 0.14 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.11 2j9x h ARG 145 CO -0.10 0.13 0.03 0.72 -1.07 0.00 0.00 179.97 179.67 2j9x n HIS 146 N -3.71 1.25 -3.28 3.04 8.25 -0.14 -4.95 115.22 115.68 2j9x n HIS 146 Ca -0.02 -1.31 -0.24 0.00 -0.26 0.00 0.00 57.72 55.90 2j9x n HIS 146 Cb 0.24 -0.47 0.02 0.00 1.12 0.00 0.00 29.99 30.90 2j9x n HIS 146 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2j9x n ASN 147 N -0.83 -5.04 -4.54 0.41 3.02 -0.83 -4.60 115.26 102.85 2j9x n ASN 147 Ca 0.31 -0.39 -0.34 0.00 -0.03 0.00 0.00 54.58 54.13 2j9x n ASN 147 Cb 1.05 -4.09 -0.12 0.00 -0.61 0.00 0.00 39.78 36.01 2j9x n ASN 147 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2j9x s ILE 148 N -3.10 3.89 -0.19 2.41 -1.09 0.44 -4.92 121.20 118.63 2j9x s ILE 148 Ca 0.40 -0.38 -0.29 0.00 -2.23 0.00 0.00 60.65 58.15 2j9x s ILE 148 Cb -0.19 -2.67 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 2j9x s ILE 148 CO 0.49 0.53 1.04 0.00 -1.23 0.00 0.00 174.94 175.77 2j9x s ALA 149 N -0.08 3.61 -0.19 9.38 0.00 0.46 -3.37 121.76 131.57 2j9x s ALA 149 Ca 0.02 0.25 -0.28 0.00 0.00 0.00 0.00 51.96 51.95 2j9x s ALA 149 Cb -0.13 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 2j9x s ALA 149 CO 0.03 -0.93 0.97 -1.25 0.00 0.00 0.00 175.76 174.58 2j9x s PRO 150 N 2.87 4.30 -0.14 0.00 0.04 -1.26 -1.11 135.00 139.71 2j9x s PRO 150 Ca 0.46 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.61 2j9x s PRO 150 Cb -0.16 -3.60 -0.05 0.00 0.04 0.00 0.00 34.50 30.73 2j9x s PRO 150 CO 0.10 -0.48 0.36 0.42 0.04 0.00 0.00 177.00 177.45 2j9x s ILE 151 N 2.64 5.25 0.05 0.56 -1.09 -0.15 -2.73 121.20 125.73 2j9x s ILE 151 Ca 0.43 0.71 0.08 0.00 -2.23 0.00 0.00 60.65 59.64 2j9x s ILE 151 Cb -0.16 -3.70 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2j9x s ILE 151 CO 0.11 0.38 -0.22 -0.36 -1.23 0.00 0.00 174.94 173.62 2j9x s PHE 152 N 0.44 2.45 -0.02 3.97 0.08 -1.26 -4.48 117.98 119.16 2j9x s PHE 152 Ca 0.20 -0.32 -0.17 0.00 0.12 0.00 0.00 56.93 56.76 2j9x s PHE 152 Cb -0.14 -1.42 -0.05 0.00 -0.57 0.00 0.00 43.02 40.84 2j9x s PHE 152 CO 0.07 0.22 0.48 0.42 -0.10 0.00 0.00 175.22 176.30 2j9x s ILE 153 N -0.90 5.00 -0.48 0.64 1.01 -1.26 -1.65 121.20 123.57 2j9x s ILE 153 Ca 0.14 0.98 -0.06 0.00 0.00 0.00 0.00 60.65 61.71 2j9x s ILE 153 Cb -0.10 -3.80 0.13 0.00 0.01 0.00 0.00 42.46 38.69 2j9x s ILE 153 CO 0.04 0.49 0.32 0.00 0.00 0.00 0.00 174.94 175.79 2j9x s PRO 155 N 1.06 2.98 0.34 0.00 0.04 -1.26 -1.69 135.00 136.47 2j9x s PRO 155 Ca 0.08 1.06 0.25 0.00 0.04 0.00 0.00 61.00 62.43 2j9x s PRO 155 Cb -0.24 -1.99 1.20 0.00 0.04 0.00 0.00 34.50 33.51 2j9x s PRO 155 CO -0.03 -1.07 1.76 -1.00 0.04 0.00 0.00 177.00 176.70 2j9x h PRO 156 N -0.40 0.00 -0.63 0.56 0.13 -1.90 -1.84 132.00 127.92 2j9x h PRO 156 Ca -0.45 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.47 2j9x h PRO 156 Cb 1.22 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 2j9x h PRO 156 CO 0.56 0.00 0.22 0.27 -0.23 0.00 0.00 178.00 178.82 2j9x n ASN 157 N -2.38 4.14 -4.75 1.44 6.94 -1.26 -5.00 115.26 114.40 2j9x n ASN 157 Ca 0.00 -3.34 -0.41 0.00 -0.02 0.00 0.00 54.58 50.81 2j9x n ASN 157 Cb 0.14 -0.71 -0.03 0.00 -2.36 0.00 0.00 39.78 36.82 2j9x n ASN 157 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2j9x s ALA 158 N -3.06 3.44 0.56 -2.53 0.00 -0.69 -5.05 121.76 114.43 2j9x s ALA 158 Ca 0.52 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.53 2j9x s ALA 158 Cb 0.43 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 20.22 2j9x s ALA 158 CO 0.10 -0.36 0.77 0.16 0.00 0.00 0.00 175.76 176.44 2j9x s ASP 159 N -0.15 5.12 0.22 0.00 1.47 -1.26 -4.93 116.67 117.14 2j9x s ASP 159 Ca 0.51 -0.66 -0.09 0.00 1.18 0.00 0.00 52.55 53.49 2j9x s ASP 159 Cb -0.33 0.01 0.24 0.00 -0.34 0.00 0.00 42.92 42.49 2j9x s ASP 159 CO 0.39 -1.28 1.84 -0.78 0.68 0.00 0.00 175.17 176.02 2j9x h ASP 160 N 0.17 0.74 -0.97 2.11 3.58 -1.99 -1.90 116.42 118.16 2j9x h ASP 160 Ca -0.33 0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.17 2j9x h ASP 160 Cb 1.28 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 42.13 2j9x h ASP 160 CO 0.42 0.49 0.62 0.44 -2.88 0.00 0.00 179.24 178.34 2j9x h ASP 161 N 0.87 1.02 -0.32 2.28 3.32 -2.00 -1.65 116.42 119.95 2j9x h ASP 161 Ca 0.31 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.24 2j9x h ASP 161 Cb 0.08 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2j9x h ASP 161 CO -0.14 0.68 -0.26 0.25 -1.72 0.00 0.00 179.24 178.05 2j9x h LEU 162 N 1.17 0.77 -0.44 1.55 5.85 -1.85 -1.67 115.31 120.70 2j9x h LEU 162 Ca 0.40 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.75 2j9x h LEU 162 Cb 0.08 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.83 2j9x h LEU 162 CO -0.15 1.06 0.03 -0.07 -0.34 0.00 0.00 178.44 178.98 2j9x h LEU 163 N 0.50 -0.11 -0.51 2.25 -0.00 -0.78 -0.09 115.31 116.57 2j9x h LEU 163 Ca 0.06 0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 58.00 2j9x h LEU 163 Cb 0.82 0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.61 2j9x h LEU 163 CO 0.07 -0.02 0.20 0.03 -0.00 0.00 0.00 178.44 178.71 2j9x h ARG 164 N 0.15 0.76 0.11 1.13 3.08 -1.21 -0.81 114.38 117.59 2j9x h ARG 164 Ca 0.22 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2j9x h ARG 164 Cb 0.31 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2j9x h ARG 164 CO -0.34 0.68 -0.05 1.96 -1.07 0.00 0.00 179.97 181.15 2j9x h GLN 165 N 0.68 -0.14 -1.00 0.04 4.20 -0.74 -2.35 115.11 115.80 2j9x h GLN 165 Ca 0.17 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.95 2j9x h GLN 165 Cb 0.21 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.96 2j9x h GLN 165 CO -0.01 -0.03 0.65 0.28 -0.67 0.00 0.00 178.83 179.04 2j9x h VAL 166 N -0.22 1.10 -0.45 -0.54 2.07 -0.96 -0.39 116.25 116.86 2j9x h VAL 166 Ca -0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2j9x h VAL 166 Cb 0.18 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 2j9x h VAL 166 CO 0.03 0.22 0.29 0.00 0.02 0.00 0.00 177.57 178.12 2j9x h ALA 167 N 1.45 0.57 0.10 1.67 0.00 -0.84 -1.51 119.26 120.70 2j9x h ALA 167 Ca 0.43 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 55.02 2j9x h ALA 167 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2j9x h ALA 167 CO -0.17 0.03 -1.40 0.66 0.00 0.00 0.00 179.25 178.37 2j9x h SER 168 N 0.60 0.33 0.56 0.00 4.64 -1.11 -3.38 113.55 115.20 2j9x h SER 168 Ca 0.16 -0.42 -0.27 0.00 -0.47 0.00 0.00 61.79 60.79 2j9x h SER 168 Cb -0.06 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2j9x h SER 168 CO -0.03 1.35 -1.21 1.88 -0.87 0.00 0.00 176.83 177.94 2j9x h TYR 169 N 0.06 0.55 -4.22 4.77 0.05 -1.11 -3.47 116.97 113.60 2j9x h TYR 169 Ca -0.19 -0.38 -0.51 0.00 0.05 0.00 0.00 58.73 57.70 2j9x h TYR 169 Cb 1.98 -0.03 0.11 0.00 1.01 0.00 0.00 36.73 39.79 2j9x h TYR 169 CO 0.05 1.28 0.37 0.20 -1.05 0.00 0.00 178.16 179.01 2j9x s GLY 170 N -4.61 2.08 0.07 3.88 0.00 -0.57 -4.78 107.32 103.40 2j9x s GLY 170 Ca -0.05 0.51 -0.05 0.00 0.00 0.00 0.00 44.72 45.13 2j9x s GLY 170 CO 0.89 0.86 0.09 0.50 0.00 0.00 0.00 173.10 175.44 2j9x s ARG 171 N -4.21 0.75 0.00 2.90 3.00 -1.10 -4.67 118.95 115.61 2j9x s ARG 171 Ca 0.66 -1.10 0.00 0.00 0.00 0.00 0.00 55.73 55.30 2j9x s ARG 171 Cb -0.20 0.28 0.00 0.00 0.00 0.00 0.00 34.95 35.03 2j9x s ARG 171 CO 0.44 -0.20 0.00 0.41 0.00 0.00 0.00 175.30 175.95 2j9x n GLY 172 N 0.01 2.08 3.44 -3.53 0.00 -1.26 -4.49 105.19 101.44 2j9x n GLY 172 Ca -0.14 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2j9x n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2j9x s TYR 173 N 0.00 -0.20 -0.18 1.61 -0.85 -1.26 -4.21 117.35 112.25 2j9x s TYR 173 Ca 0.00 -0.11 -0.05 0.00 -0.52 0.00 0.00 57.07 56.39 2j9x s TYR 173 Cb 0.00 0.37 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 2j9x s TYR 173 CO 0.00 -0.83 -0.01 0.99 -1.52 0.00 0.00 175.55 174.18 2j9x s THR 174 N -3.83 3.98 -0.55 -3.49 2.01 0.41 -4.48 115.64 109.68 2j9x s THR 174 Ca 0.06 -0.31 -0.27 0.00 0.31 0.00 0.00 61.69 61.48 2j9x s THR 174 Cb 0.00 -2.78 0.03 0.00 0.01 0.00 0.00 72.50 69.77 2j9x s THR 174 CO -0.07 0.45 1.07 -0.47 -0.69 0.00 0.00 174.62 174.91 2j9x s TYR 175 N 0.74 2.72 -0.47 4.92 6.14 -0.66 -0.71 117.35 130.04 2j9x s TYR 175 Ca -0.00 0.29 -0.21 0.00 0.64 0.00 0.00 57.07 57.79 2j9x s TYR 175 Cb -0.14 -4.30 0.04 0.00 0.42 0.00 0.00 41.96 37.97 2j9x s TYR 175 CO 0.02 -1.43 0.66 -1.17 0.64 0.00 0.00 175.55 174.28 2j9x s LEU 176 N 4.44 4.60 0.24 6.97 2.96 0.16 0.37 118.68 138.42 2j9x s LEU 176 Ca 0.38 -0.52 -0.30 0.00 -0.22 0.00 0.00 54.13 53.48 2j9x s LEU 176 Cb -0.09 -2.65 -0.10 0.00 0.50 0.00 0.00 46.19 43.85 2j9x s LEU 176 CO 0.24 -0.85 1.37 -0.76 -1.32 0.00 0.00 176.35 175.03 2j9x s LEU 177 N 2.86 4.40 0.10 -0.68 1.43 -0.68 -1.33 118.68 124.78 2j9x s LEU 177 Ca 0.21 2.55 0.01 0.00 -1.03 0.00 0.00 54.13 55.87 2j9x s LEU 177 Cb -0.15 -3.62 -0.23 0.00 0.03 0.00 0.00 46.19 42.21 2j9x s LEU 177 CO 0.17 -0.61 1.22 0.28 0.23 0.00 0.00 176.35 177.64 2j9x h SER 178 N 5.01 0.24 -5.00 2.29 0.02 -1.37 -3.38 113.55 111.36 2j9x h SER 178 Ca -0.46 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.23 2j9x h SER 178 Cb 1.22 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 2j9x h SER 178 CO 0.76 1.19 0.27 0.00 -1.14 0.00 0.00 176.83 177.91 2j9x s ARG 179 N -2.72 2.21 0.94 3.45 1.70 -1.26 -4.68 118.95 118.59 2j9x s ARG 179 Ca -0.02 -1.41 -0.13 0.00 -0.47 0.00 0.00 55.73 53.69 2j9x s ARG 179 Cb 0.08 0.63 0.20 0.00 -0.57 0.00 0.00 34.95 35.29 2j9x s ARG 179 CO 0.85 -1.04 1.28 -1.54 -1.08 0.00 0.00 175.30 173.78 2j9x s SER 180 N -3.06 3.16 0.00 -2.89 1.04 -1.26 -4.87 113.70 105.82 2j9x s SER 180 Ca 0.15 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2j9x s SER 180 Cb -0.05 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.97 2j9x s SER 180 CO 0.11 -2.68 0.00 0.61 0.98 0.00 0.00 173.24 172.26 2j9x n GLY 181 N -3.65 -1.80 3.81 7.32 0.00 -1.26 -5.00 105.19 104.61 2j9x n GLY 181 Ca 0.16 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 2j9x n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2j9x s VAL 182 N 0.00 2.47 0.49 1.61 -7.23 -1.26 -5.00 120.40 111.47 2j9x s VAL 182 Ca 0.00 -1.52 -0.23 0.00 -1.81 0.00 0.00 61.98 58.43 2j9x s VAL 182 Cb 0.00 -2.99 -0.08 0.00 0.56 0.00 0.00 36.38 33.87 2j9x s VAL 182 CO 0.00 0.00 1.08 0.35 -0.31 0.00 0.00 175.10 176.22 2j9x n THR 183 N -1.40 2.95 0.00 5.32 -2.24 -0.56 -4.69 114.28 113.66 2j9x n THR 183 Ca 0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2j9x n THR 183 Cb 0.63 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 2j9x n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j9x n GLY 184 N 1.09 1.96 0.24 3.38 0.00 -1.26 -1.84 105.19 108.75 2j9x n GLY 184 Ca 0.10 0.29 -0.11 0.00 0.00 0.00 0.00 46.02 46.30 2j9x n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9x h ALA 185 N 0.00 0.68 0.00 4.61 0.00 -1.89 -3.16 119.26 119.50 2j9x h ALA 185 Ca 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2j9x h ALA 185 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2j9x h ALA 185 CO 0.00 0.67 -0.10 1.05 0.00 0.00 0.00 179.25 180.87 2j9x h GLU 186 N 0.57 0.00 -4.88 0.00 -0.00 -1.96 -3.39 114.58 104.92 2j9x h GLU 186 Ca 0.03 0.00 -0.69 0.00 -0.00 0.00 0.00 59.36 58.71 2j9x h GLU 186 Cb 1.01 0.00 -0.19 0.00 -0.00 0.00 0.00 28.75 29.58 2j9x h GLU 186 CO 0.10 0.10 0.11 1.21 -0.00 0.00 0.00 179.01 180.53 2j9x s ASN 187 N -6.22 6.20 -0.23 3.06 3.84 -1.20 -5.04 114.94 115.37 2j9x s ASN 187 Ca -0.03 -1.14 -0.13 0.00 0.21 0.00 0.00 52.86 51.77 2j9x s ASN 187 Cb 0.14 -2.30 -0.05 0.00 -0.55 0.00 0.00 41.25 38.49 2j9x s ASN 187 CO 0.59 -1.02 0.25 -0.13 -2.79 0.00 0.00 177.10 174.00 2j9x s ARG 188 N 2.74 4.11 0.00 0.43 0.52 -1.26 -4.00 118.95 121.49 2j9x s ARG 188 Ca 0.14 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 2j9x s ARG 188 Cb -0.21 -3.54 0.00 0.00 0.52 0.00 0.00 34.95 31.72 2j9x s ARG 188 CO 0.09 0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.85 2j9x n GLY 189 N 4.14 -3.23 0.00 -3.53 0.00 -1.26 -5.08 105.19 96.23 2j9x n GLY 189 Ca -0.12 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2j9x n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2j9x n LEU 193 N 0.00 0.00 -0.28 0.99 4.77 -1.26 -5.02 117.00 116.21 2j9x n LEU 193 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2j9x n LEU 193 Cb 0.00 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 2j9x n LEU 193 CO 0.00 0.00 1.12 0.45 -1.33 0.00 0.00 177.39 177.63 2j9x h HIS 194 N 0.00 0.78 0.13 -1.77 -0.00 -2.00 -1.57 115.15 110.72 2j9x h HIS 194 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2j9x h HIS 194 Cb 0.00 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.17 2j9x h HIS 194 CO 0.00 0.30 -0.08 1.25 -0.00 0.00 0.00 177.93 179.40 2j9x h HIS 195 N 0.72 -0.21 -0.60 2.45 -0.00 -2.00 -1.53 115.15 113.99 2j9x h HIS 195 Ca 0.38 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.80 2j9x h HIS 195 Cb 0.38 0.08 -0.05 0.00 -0.00 0.00 0.00 27.41 27.82 2j9x h HIS 195 CO -0.08 -0.13 0.34 -0.07 -0.00 0.00 0.00 177.93 177.99 2j9x h LEU 196 N -0.21 0.51 -1.25 0.26 3.38 -1.91 -1.18 115.31 114.90 2j9x h LEU 196 Ca -0.01 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2j9x h LEU 196 Cb 0.18 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2j9x h LEU 196 CO 0.01 0.35 0.54 0.40 0.09 0.00 0.00 178.44 179.83 2j9x h ILE 197 N 0.64 1.02 -0.17 1.22 2.04 -1.04 -1.93 117.51 119.30 2j9x h ILE 197 Ca 0.26 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2j9x h ILE 197 Cb 0.11 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2j9x h ILE 197 CO -0.15 0.16 -0.25 -0.33 0.00 0.00 0.00 178.15 177.58 2j9x h GLU 198 N 0.88 0.47 -0.93 2.37 5.08 -0.30 -2.98 114.58 119.17 2j9x h GLU 198 Ca 0.37 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2j9x h GLU 198 Cb 0.28 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 2j9x h GLU 198 CO -0.14 0.87 0.61 -0.22 -1.00 0.00 0.00 179.01 179.14 2j9x h LYS 199 N 0.11 1.20 -0.48 2.33 1.63 -0.80 -0.51 116.57 120.05 2j9x h LYS 199 Ca 0.02 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 2j9x h LYS 199 Cb 0.83 -0.27 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 2j9x h LYS 199 CO 0.06 0.79 0.26 -0.07 -3.45 0.00 0.00 179.45 177.05 2j9x h LEU 200 N 1.24 0.59 -1.12 5.20 3.38 -1.39 -1.07 115.31 122.14 2j9x h LEU 200 Ca 0.35 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 2j9x h LEU 200 Cb -0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2j9x h LEU 200 CO -0.08 0.51 -0.09 0.11 0.09 0.00 0.00 178.44 178.97 2j9x h LYS 201 N 0.63 0.51 -0.51 1.13 1.57 -1.29 0.34 116.57 118.95 2j9x h LYS 201 Ca 0.17 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2j9x h LYS 201 Cb 0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2j9x h LYS 201 CO -0.03 0.60 0.23 1.49 -0.57 0.00 0.00 179.45 181.18 2j9x h GLU 202 N 0.47 0.75 -0.37 3.15 4.81 -0.34 -2.32 114.58 120.73 2j9x h GLU 202 Ca 0.09 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2j9x h GLU 202 Cb 0.45 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2j9x h GLU 202 CO 0.02 0.64 0.00 0.66 -0.73 0.00 0.00 179.01 179.60 2j9x n TYR 203 N -4.58 0.38 -3.64 0.92 4.01 -0.48 -4.91 117.16 108.86 2j9x n TYR 203 Ca 0.02 -0.17 -0.22 0.00 -0.16 0.00 0.00 57.90 57.37 2j9x n TYR 203 Cb 0.13 -0.05 0.06 0.00 -0.31 0.00 0.00 39.34 39.17 2j9x n TYR 203 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 2j9x n HIS 204 N 0.17 -2.23 -2.59 -0.72 -0.00 -0.73 -4.72 115.22 104.40 2j9x n HIS 204 Ca 0.08 0.91 -0.32 0.00 -0.00 0.00 0.00 57.72 58.39 2j9x n HIS 204 Cb 0.27 -4.64 -0.04 0.00 -0.00 0.00 0.00 29.99 25.58 2j9x n HIS 204 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2j9x s ALA 205 N -3.46 3.13 0.64 1.59 0.00 0.03 -4.84 121.76 118.87 2j9x s ALA 205 Ca 0.22 0.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.12 2j9x s ALA 205 Cb -0.10 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2j9x s ALA 205 CO 0.78 -0.11 0.99 0.00 0.00 0.00 0.00 175.76 177.41 2j9x n ALA 206 N -1.33 0.14 -1.45 0.00 0.00 -1.26 -4.78 120.51 111.83 2j9x n ALA 206 Ca 0.06 -0.05 -0.45 0.00 0.00 0.00 0.00 53.44 53.00 2j9x n ALA 206 Cb 0.54 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 2j9x n ALA 206 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2j9x n PRO 207 N -1.33 0.48 -3.52 0.00 -0.02 -1.26 -3.43 135.00 125.91 2j9x n PRO 207 Ca 0.14 0.17 -0.37 0.00 -2.02 0.00 0.00 63.50 61.42 2j9x n PRO 207 Cb 0.48 -1.33 -0.07 0.00 -0.02 0.00 0.00 33.50 32.56 2j9x n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j9x s ALA 208 N -1.19 3.61 -0.13 3.55 0.00 -1.26 0.16 121.76 126.49 2j9x s ALA 208 Ca 0.62 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.20 2j9x s ALA 208 Cb -0.77 -2.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 2j9x s ALA 208 CO 0.58 0.17 -0.19 -0.51 0.00 0.00 0.00 175.76 175.82 2j9x s LEU 209 N 0.17 2.34 0.10 0.00 1.43 0.11 -0.49 118.68 122.34 2j9x s LEU 209 Ca 0.19 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 2j9x s LEU 209 Cb -0.14 -1.51 -0.07 0.00 0.03 0.00 0.00 46.19 44.51 2j9x s LEU 209 CO 0.06 0.11 0.71 -1.58 0.23 0.00 0.00 176.35 175.88 2j9x s GLN 210 N 0.64 4.44 0.04 1.70 0.74 -0.25 -0.67 119.66 126.30 2j9x s GLN 210 Ca -0.10 1.00 -0.05 0.00 0.05 0.00 0.00 55.36 56.26 2j9x s GLN 210 Cb -0.16 -3.29 -0.01 0.00 1.10 0.00 0.00 33.01 30.65 2j9x s GLN 210 CO 0.02 0.50 0.08 0.20 -0.55 0.00 0.00 175.29 175.54 2j9x s GLY 211 N -0.78 0.19 0.00 2.59 0.00 -0.44 0.56 107.32 109.44 2j9x s GLY 211 Ca 0.34 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.47 2j9x s GLY 211 CO 0.23 -0.72 0.00 0.69 0.00 0.00 0.00 173.10 173.30 2j9x n PHE 212 N 0.77 0.00 -0.27 1.90 3.01 -1.26 -1.17 117.46 120.43 2j9x n PHE 212 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2j9x n PHE 212 Cb 0.58 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 2j9x n PHE 212 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2j9x n GLY 213 N 2.49 2.36 3.58 1.37 0.00 -1.21 -4.48 105.19 109.31 2j9x n GLY 213 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2j9x n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j9x s ILE 214 N -3.24 3.70 -0.00 -0.61 -1.09 -1.26 -4.55 121.20 114.14 2j9x s ILE 214 Ca 0.00 0.62 0.01 0.00 -2.23 0.00 0.00 60.65 59.04 2j9x s ILE 214 Cb 0.00 -4.21 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 2j9x s ILE 214 CO 0.00 -0.96 0.67 -1.54 -1.23 0.00 0.00 174.94 171.88 2j9x n SER 215 N 10.02 0.42 -3.87 3.58 3.41 -1.26 -4.52 113.62 121.40 2j9x n SER 215 Ca 0.16 -1.36 -0.11 0.00 -0.26 0.00 0.00 58.87 57.29 2j9x n SER 215 Cb 0.49 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 2j9x n SER 215 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2j9x s SER 216 N -0.39 0.02 0.33 4.04 1.04 -1.26 -4.99 113.70 112.49 2j9x s SER 216 Ca 0.01 -0.15 0.08 0.00 0.48 0.00 0.00 55.95 56.37 2j9x s SER 216 Cb 0.01 0.21 0.79 0.00 0.10 0.00 0.00 66.02 67.13 2j9x s SER 216 CO 0.00 -0.31 1.80 -0.65 0.98 0.00 0.00 173.24 175.06 2j9x h PRO 217 N 4.59 0.69 -0.78 4.02 0.11 -1.91 -0.07 132.00 138.66 2j9x h PRO 217 Ca -0.30 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.85 2j9x h PRO 217 Cb 1.20 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.08 2j9x h PRO 217 CO 0.41 0.46 0.45 0.93 -0.21 0.00 0.00 178.00 180.04 2j9x h GLU 218 N 0.72 0.77 -0.12 1.05 5.08 -1.95 -0.60 114.58 119.53 2j9x h GLU 218 Ca 0.55 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.79 2j9x h GLU 218 Cb 0.92 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2j9x h GLU 218 CO -0.32 0.51 -0.26 1.96 -1.00 0.00 0.00 179.01 179.90 2j9x h GLN 219 N 0.79 0.21 0.18 2.33 4.20 -1.43 -1.60 115.11 119.79 2j9x h GLN 219 Ca 0.36 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 2j9x h GLN 219 Cb 0.28 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2j9x h GLN 219 CO -0.22 0.45 -0.09 0.28 -0.67 0.00 0.00 178.83 178.59 2j9x h VAL 220 N 0.19 0.93 -0.72 -0.54 2.07 -0.85 -2.17 116.25 115.15 2j9x h VAL 220 Ca 0.03 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 66.94 2j9x h VAL 220 Cb 0.56 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2j9x h VAL 220 CO 0.04 0.15 0.43 0.28 0.02 0.00 0.00 177.57 178.49 2j9x h SER 221 N -0.58 0.66 -0.37 0.57 0.02 -1.21 -2.10 113.55 110.54 2j9x h SER 221 Ca -0.02 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2j9x h SER 221 Cb 0.43 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2j9x h SER 221 CO 0.04 0.43 0.17 0.00 -1.14 0.00 0.00 176.83 176.33 2j9x h ALA 222 N 1.36 0.45 -0.12 3.77 0.00 -1.25 0.25 119.26 123.71 2j9x h ALA 222 Ca 0.32 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.25 2j9x h ALA 222 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2j9x h ALA 222 CO -0.17 -0.20 0.06 0.00 0.00 0.00 0.00 179.25 178.95 2j9x h ALA 223 N 1.20 0.14 -0.43 0.00 0.00 -0.89 0.02 119.26 119.30 2j9x h ALA 223 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2j9x h ALA 223 Cb 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2j9x h ALA 223 CO -0.12 -0.38 0.21 0.28 0.00 0.00 0.00 179.25 179.24 2j9x h VAL 224 N 0.14 1.17 -0.93 0.00 2.07 -1.08 -1.52 116.25 116.10 2j9x h VAL 224 Ca 0.05 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2j9x h VAL 224 Cb 0.00 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2j9x h VAL 224 CO -0.03 0.19 0.61 0.03 0.02 0.00 0.00 177.57 178.39 2j9x h ARG 225 N 0.56 1.08 0.00 1.57 -0.00 -0.26 -0.43 114.38 116.90 2j9x h ARG 225 Ca 0.15 -0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.56 2j9x h ARG 225 Cb 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 29.97 29.83 2j9x h ARG 225 CO -0.02 0.72 0.00 0.00 0.00 0.00 0.00 179.97 180.67 2j9x n ALA 226 N -2.39 1.69 0.00 0.04 0.00 -0.03 -4.86 120.51 114.97 2j9x n ALA 226 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2j9x n ALA 226 Cb 0.15 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2j9x n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9x n GLY 227 N 0.06 1.94 3.77 0.00 0.00 -0.17 -4.67 105.19 106.12 2j9x n GLY 227 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2j9x n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9x s ALA 228 N -2.02 3.37 -1.04 4.61 0.00 -0.61 -4.89 121.76 121.17 2j9x s ALA 228 Ca 0.00 1.41 0.20 0.00 0.00 0.00 0.00 51.96 53.57 2j9x s ALA 228 Cb 0.00 -3.56 0.85 0.00 0.00 0.00 0.00 23.12 20.41 2j9x s ALA 228 CO 0.00 -1.00 1.62 0.00 0.00 0.00 0.00 175.76 176.39 2j9x n ALA 229 N 0.19 1.91 0.00 0.00 0.00 0.35 -4.11 120.51 118.85 2j9x n ALA 229 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2j9x n ALA 229 Cb 0.41 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2j9x n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9x n GLY 230 N 0.50 -1.85 3.07 0.00 0.00 -1.13 -0.61 105.19 105.18 2j9x n GLY 230 Ca 0.05 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2j9x n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9x s ALA 231 N -1.69 0.53 -0.05 4.61 0.00 0.06 -1.09 121.76 124.13 2j9x s ALA 231 Ca 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.04 2j9x s ALA 231 Cb 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2j9x s ALA 231 CO 0.00 -0.20 -0.20 0.42 0.00 0.00 0.00 175.76 175.78 2j9x s ILE 232 N -2.58 2.51 -0.08 0.00 1.01 0.19 -0.77 121.20 121.48 2j9x s ILE 232 Ca -0.02 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 2j9x s ILE 232 Cb -0.02 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.54 2j9x s ILE 232 CO -0.04 0.58 -0.04 -0.55 0.00 0.00 0.00 174.94 174.89 2j9x s SER 233 N -0.51 1.74 0.01 3.58 0.15 -0.85 -4.32 113.70 113.50 2j9x s SER 233 Ca 0.07 -0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.52 2j9x s SER 233 Cb -0.11 -0.62 -0.00 0.00 -1.71 0.00 0.00 66.02 63.57 2j9x s SER 233 CO 0.01 -0.13 -0.01 0.61 1.20 0.00 0.00 173.24 174.92 2j9x n GLY 234 N 4.82 -0.03 0.36 9.45 0.00 -1.26 0.08 105.19 118.60 2j9x n GLY 234 Ca -0.13 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2j9x n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2j9x h SER 235 N -0.03 0.80 -0.91 1.61 0.02 -1.90 -0.15 113.55 112.99 2j9x h SER 235 Ca 0.00 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2j9x h SER 235 Cb 0.03 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2j9x h SER 235 CO 0.00 0.31 0.53 0.00 -1.14 0.00 0.00 176.83 176.52 2j9x h ALA 236 N 1.63 1.16 0.19 3.77 0.00 -1.88 0.88 119.26 125.01 2j9x h ALA 236 Ca 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 2j9x h ALA 236 Cb 0.85 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2j9x h ALA 236 CO -0.36 0.64 -0.09 0.82 0.00 0.00 0.00 179.25 180.26 2j9x h ILE 237 N 1.26 0.92 -0.44 0.00 1.08 -1.39 -3.17 117.51 115.78 2j9x h ILE 237 Ca 0.32 -0.73 0.08 0.00 -0.39 0.00 0.00 64.86 64.14 2j9x h ILE 237 Cb -0.02 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 2j9x h ILE 237 CO -0.06 0.16 0.30 0.58 -0.69 0.00 0.00 178.15 178.44 2j9x h VAL 238 N -0.63 0.90 -0.21 1.67 2.07 -0.88 -1.49 116.25 117.68 2j9x h VAL 238 Ca -0.03 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 2j9x h VAL 238 Cb 0.46 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2j9x h VAL 238 CO 0.04 0.04 -0.18 0.11 0.02 0.00 0.00 177.57 177.61 2j9x h LYS 239 N 0.24 0.36 0.00 1.57 6.56 -0.80 -1.98 116.57 122.52 2j9x h LYS 239 Ca 0.20 -0.11 -0.13 0.00 -1.06 0.00 0.00 60.65 59.56 2j9x h LYS 239 Cb 0.48 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.08 2j9x h LYS 239 CO -0.04 0.53 -0.60 0.82 -2.06 0.00 0.00 179.45 178.10 2j9x h ILE 240 N 0.33 1.40 -0.12 1.86 2.04 -1.28 -2.19 117.51 119.56 2j9x h ILE 240 Ca 0.06 -2.09 -0.03 0.00 1.00 0.00 0.00 64.86 63.80 2j9x h ILE 240 Cb 0.51 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2j9x h ILE 240 CO 0.03 0.59 -0.04 0.40 0.00 0.00 0.00 178.15 179.13 2j9x h ILE 241 N 0.00 1.30 -0.00 -0.67 2.04 -1.20 -2.83 117.51 116.15 2j9x h ILE 241 Ca -0.01 -1.02 -0.13 0.00 1.00 0.00 0.00 64.86 64.71 2j9x h ILE 241 Cb 1.09 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 2j9x h ILE 241 CO 0.08 0.29 -0.60 1.05 0.00 0.00 0.00 178.15 178.97 2j9x h GLU 242 N -0.09 0.01 0.00 2.37 4.11 -1.36 -2.72 114.58 116.89 2j9x h GLU 242 Ca 0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2j9x h GLU 242 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2j9x h GLU 242 CO 0.01 0.61 0.00 1.57 0.07 0.00 0.00 179.01 181.27 2j9x h LYS 243 N 0.01 0.00 -0.10 1.06 2.10 -1.43 -3.23 116.57 114.98 2j9x h LYS 243 Ca -0.01 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 2j9x h LYS 243 Cb 1.07 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 2j9x h LYS 243 CO 0.08 0.00 -0.19 0.09 -2.00 0.00 0.00 179.45 177.43 2j9x n ASN 244 N -2.84 2.33 -0.02 7.07 3.02 -1.07 -4.73 115.26 119.02 2j9x n ASN 244 Ca 0.03 -3.50 0.12 0.00 -0.03 0.00 0.00 54.58 51.19 2j9x n ASN 244 Cb 0.41 -0.52 0.54 0.00 -0.61 0.00 0.00 39.78 39.59 2j9x n ASN 244 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2j9x h LEU 245 N 0.76 0.28 -0.36 3.41 4.07 -1.51 -2.14 115.31 119.83 2j9x h LEU 245 Ca 0.04 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.83 2j9x h LEU 245 Cb 1.18 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.84 2j9x h LEU 245 CO 0.10 0.18 -0.82 0.00 -1.08 0.00 0.00 178.44 176.82 2j9x h ALA 246 N 1.74 0.64 -3.16 1.53 0.00 -1.88 -3.39 119.26 114.74 2j9x h ALA 246 Ca 0.23 -0.73 -0.63 0.00 0.00 0.00 0.00 54.91 53.78 2j9x h ALA 246 Cb 0.48 -0.12 -0.41 0.00 0.00 0.00 0.00 17.79 17.74 2j9x h ALA 246 CO -0.05 0.99 -0.67 -1.54 0.00 0.00 0.00 179.25 177.98 2j9x s SER 247 N -6.81 4.09 0.35 0.00 1.04 -0.80 -4.96 113.70 106.61 2j9x s SER 247 Ca -0.01 -3.08 0.09 0.00 0.48 0.00 0.00 55.95 53.43 2j9x s SER 247 Cb 0.11 -1.41 0.83 0.00 0.10 0.00 0.00 66.02 65.65 2j9x s SER 247 CO 0.80 -0.21 1.84 -0.65 0.98 0.00 0.00 173.24 176.00 2j9x h PRO 248 N 6.29 0.66 0.32 4.02 0.11 -1.77 0.25 132.00 141.89 2j9x h PRO 248 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2j9x h PRO 248 Cb 0.87 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2j9x h PRO 248 CO 0.62 0.44 -0.15 0.87 -0.21 0.00 0.00 178.00 179.56 2j9x h LYS 249 N 0.68 -0.42 0.00 1.05 6.56 -1.92 -2.04 116.57 120.48 2j9x h LYS 249 Ca 0.49 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 60.09 2j9x h LYS 249 Cb 0.84 0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.59 2j9x h LYS 249 CO -0.25 -0.25 -0.09 0.37 -2.06 0.00 0.00 179.45 177.17 2j9x h GLN 250 N -0.48 0.00 0.46 3.15 5.75 -1.70 -2.30 115.11 119.99 2j9x h GLN 250 Ca -0.04 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2j9x h GLN 250 Cb 0.36 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.92 2j9x h GLN 250 CO 0.07 0.09 -0.22 1.98 -2.65 0.00 0.00 178.83 178.11 2j9x h MET 251 N 0.00 -0.59 -0.55 1.69 4.05 -0.33 -0.10 114.93 119.09 2j9x h MET 251 Ca -0.00 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2j9x h MET 251 Cb 0.40 0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 2j9x h MET 251 CO 0.01 -0.31 0.33 -0.07 0.23 0.00 0.00 176.91 177.11 2j9x h LEU 252 N -0.81 0.67 -0.35 3.39 3.38 -1.22 -0.48 115.31 119.89 2j9x h LEU 252 Ca -0.06 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2j9x h LEU 252 Cb 0.56 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2j9x h LEU 252 CO 0.10 0.53 0.14 0.00 0.09 0.00 0.00 178.44 179.31 2j9x h ALA 253 N 1.16 0.41 -0.66 1.53 0.00 -1.39 0.26 119.26 120.58 2j9x h ALA 253 Ca 0.20 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2j9x h ALA 253 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2j9x h ALA 253 CO -0.04 -0.24 0.23 1.05 0.00 0.00 0.00 179.25 180.25 2j9x h GLU 254 N 0.31 1.00 -0.10 0.00 9.09 -0.69 -1.45 114.58 122.73 2j9x h GLU 254 Ca 0.15 -0.19 -0.02 0.00 0.05 0.00 0.00 59.36 59.36 2j9x h GLU 254 Cb 0.10 -0.16 -0.00 0.00 -1.65 0.00 0.00 28.75 27.04 2j9x h GLU 254 CO -0.14 0.84 -0.02 -0.07 0.05 0.00 0.00 179.01 179.67 2j9x h LEU 255 N 0.97 0.19 -0.20 3.06 3.38 -0.33 -1.64 115.31 120.74 2j9x h LEU 255 Ca 0.22 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2j9x h LEU 255 Cb 0.24 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2j9x h LEU 255 CO -0.01 0.50 0.02 -0.09 0.09 0.00 0.00 178.44 178.95 2j9x h ARG 256 N -0.12 0.09 -0.37 1.13 2.43 -0.37 0.31 114.38 117.48 2j9x h ARG 256 Ca 0.03 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2j9x h ARG 256 Cb 0.41 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.87 2j9x h ARG 256 CO 0.01 0.06 -0.08 1.03 -1.51 0.00 0.00 179.97 179.48 2j9x h SER 257 N 0.10 -0.31 -0.32 -3.80 0.87 -1.21 -1.38 113.55 107.50 2j9x h SER 257 Ca 0.09 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2j9x h SER 257 Cb 0.10 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2j9x h SER 257 CO -0.13 -0.11 0.03 0.15 -0.53 0.00 0.00 176.83 176.23 2j9x h PHE 258 N 0.01 0.59 -0.59 2.24 3.57 -0.88 -2.68 116.94 119.20 2j9x h PHE 258 Ca 0.18 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2j9x h PHE 258 Cb 0.27 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2j9x h PHE 258 CO -0.32 0.65 0.26 0.28 -2.23 0.00 0.00 178.31 176.95 2j9x h VAL 259 N 0.36 1.22 -0.61 1.41 2.07 -0.73 -0.84 116.25 119.13 2j9x h VAL 259 Ca 0.09 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2j9x h VAL 259 Cb 0.39 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2j9x h VAL 259 CO 0.01 0.26 0.39 0.77 0.02 0.00 0.00 177.57 179.02 2j9x h SER 260 N 0.81 0.67 -0.64 0.57 4.64 -1.24 0.22 113.55 118.57 2j9x h SER 260 Ca 0.20 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 2j9x h SER 260 Cb 0.16 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2j9x h SER 260 CO -0.02 0.48 0.27 0.00 -0.87 0.00 0.00 176.83 176.68 2j9x h ALA 261 N 1.24 0.83 -0.42 5.18 0.00 -1.22 0.69 119.26 125.57 2j9x h ALA 261 Ca 0.23 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2j9x h ALA 261 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2j9x h ALA 261 CO -0.07 0.44 -0.23 0.52 0.00 0.00 0.00 179.25 179.91 2j9x h MET 262 N 0.90 0.89 -0.26 0.00 2.86 -0.63 -2.86 114.93 115.84 2j9x h MET 262 Ca 0.22 -0.40 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 2j9x h MET 262 Cb 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2j9x h MET 262 CO -0.02 1.05 -0.04 -0.22 1.06 0.00 0.00 176.91 178.75 2j9x h LYS 263 N 0.71 0.48 -0.94 1.72 1.63 -0.33 -2.93 116.57 116.90 2j9x h LYS 263 Ca 0.09 -0.17 0.12 0.00 -0.85 0.00 0.00 60.65 59.84 2j9x h LYS 263 Cb 0.80 -0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.32 2j9x h LYS 263 CO 0.07 0.67 0.60 0.00 -3.45 0.00 0.00 179.45 177.34 2j9x h ALA 264 N 0.79 1.65 0.00 5.00 0.00 -0.88 0.22 119.26 126.03 2j9x h ALA 264 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2j9x h ALA 264 Cb 0.48 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2j9x h ALA 264 CO 0.02 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2j9x n ALA 265 N -2.39 1.25 1.19 0.00 0.00 -1.08 -1.07 120.51 118.41 2j9x n ALA 265 Ca 0.18 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.88 2j9x n ALA 265 Cb 0.38 -1.31 0.25 0.00 0.00 0.00 0.00 19.45 18.78 2j9x n ALA 265 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2j9x n SER 266 N -2.16 1.67 -0.08 0.00 3.41 0.77 -3.58 113.62 113.66 2j9x n SER 266 Ca -0.00 -1.34 -0.15 0.00 -0.26 0.00 0.00 58.87 57.12 2j9x n SER 266 Cb 0.10 0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 2j9x n SER 266 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2j9x h ARG 267 N 2.25 0.00 0.00 4.33 3.08 -1.11 0.19 114.38 123.12 2j9x h ARG 267 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2j9x h ARG 267 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2j9x h ARG 267 CO 0.00 0.89 0.00 0.00 -1.07 0.00 0.00 179.97 179.79