#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ubj n MET 2 N 0.00 0.02 0.00 1.47 0.00 -1.26 -4.79 117.12 112.55 1ubj n MET 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1ubj n MET 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1ubj n MET 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ubj n GLY 3 N 0.02 0.40 0.00 -5.12 0.00 -1.26 -5.11 105.19 94.12 1ubj n GLY 3 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1ubj n GLY 3 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ubj n PRO 4 N 0.00 0.00 0.00 1.61 -0.05 -1.26 -4.77 135.00 130.53 1ubj n PRO 4 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 1ubj n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 1ubj n PRO 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 1ubj n ARG 5 N 0.00 0.00 -3.65 0.54 5.12 -1.26 -4.46 116.66 112.94 1ubj n ARG 5 Ca 0.00 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 1ubj n ARG 5 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1ubj n ARG 5 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ubj s ARG 6 N 0.00 3.68 0.24 5.56 0.52 -1.26 -5.04 118.95 122.65 1ubj s ARG 6 Ca 0.00 0.07 -0.30 0.00 -0.52 0.00 0.00 55.73 54.98 1ubj s ARG 6 Cb 0.00 -3.04 -0.10 0.00 0.52 0.00 0.00 34.95 32.33 1ubj s ARG 6 CO 0.00 0.60 1.43 -1.25 0.02 0.00 0.00 175.30 176.10 1ubj s PRO 7 N -1.82 4.28 0.01 3.54 0.04 -1.26 -4.47 135.00 135.31 1ubj s PRO 7 Ca 0.30 2.28 -0.27 0.00 0.04 0.00 0.00 61.00 63.35 1ubj s PRO 7 Cb -0.14 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 1ubj s PRO 7 CO 0.17 -0.41 0.87 0.45 0.04 0.00 0.00 177.00 178.12 1ubj s SER 8 N 0.38 7.26 -0.09 6.66 0.15 -1.26 -0.08 113.70 126.73 1ubj s SER 8 Ca 0.59 1.52 0.04 0.00 0.70 0.00 0.00 55.95 58.81 1ubj s SER 8 Cb -0.41 -2.52 -0.00 0.00 -1.71 0.00 0.00 66.02 61.38 1ubj s SER 8 CO 0.42 -0.15 -0.23 -0.69 1.20 0.00 0.00 173.24 173.79 1ubj s VAL 9 N 0.64 1.95 -0.27 4.45 1.01 0.55 -0.78 120.40 127.97 1ubj s VAL 9 Ca 0.45 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1ubj s VAL 9 Cb -0.20 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1ubj s VAL 9 CO 0.25 0.54 0.06 -0.69 0.00 0.00 0.00 175.10 175.25 1ubj s VAL 10 N 0.30 3.99 -0.27 2.92 1.01 0.23 -0.72 120.40 127.86 1ubj s VAL 10 Ca -0.16 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 1ubj s VAL 10 Cb -0.17 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 1ubj s VAL 10 CO 0.08 0.22 0.06 -0.47 0.00 0.00 0.00 175.10 174.99 1ubj s TYR 11 N 1.54 3.11 0.02 5.22 5.04 -0.58 -0.97 117.35 130.72 1ubj s TYR 11 Ca 0.04 -0.82 0.03 0.00 -2.44 0.00 0.00 57.07 53.88 1ubj s TYR 11 Cb -0.16 -2.23 -0.04 0.00 0.35 0.00 0.00 41.96 39.88 1ubj s TYR 11 CO 0.02 -0.51 -0.03 -0.51 -1.34 0.00 0.00 175.55 173.17 1ubj s LEU 12 N 1.53 3.35 -0.27 6.97 1.43 -0.26 -4.10 118.68 127.33 1ubj s LEU 12 Ca 0.04 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1ubj s LEU 12 Cb -0.16 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.16 1ubj s LEU 12 CO 0.02 0.26 -0.08 -1.00 0.23 0.00 0.00 176.35 175.78 1ubj s HIS 13 N -1.08 3.23 0.00 0.29 3.76 -1.26 -0.85 115.29 119.37 1ubj s HIS 13 Ca 0.19 -2.11 0.00 0.00 -0.15 0.00 0.00 55.06 52.99 1ubj s HIS 13 Cb -0.11 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.59 1ubj s HIS 13 CO 0.10 -0.84 0.00 0.09 -0.85 0.00 0.00 174.74 173.24 1ubj n ASN 14 N 4.51 0.00 -4.47 1.40 3.02 0.74 -4.97 115.26 115.50 1ubj n ASN 14 Ca -0.14 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.97 1ubj n ASN 14 Cb 0.43 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.56 1ubj n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ubj s ALA 15 N -3.24 3.22 0.17 5.41 0.00 -0.16 -4.88 121.76 122.28 1ubj s ALA 15 Ca 0.00 -1.64 -0.18 0.00 0.00 0.00 0.00 51.96 50.15 1ubj s ALA 15 Cb 0.00 -3.66 0.03 0.00 0.00 0.00 0.00 23.12 19.50 1ubj s ALA 15 CO 0.00 -2.41 0.49 -1.83 0.00 0.00 0.00 175.76 172.01 1ubj s GLU 16 N 3.54 1.26 0.00 0.00 4.04 -1.26 -0.92 118.70 125.35 1ubj s GLU 16 Ca 0.22 -0.77 0.16 0.00 0.04 0.00 0.00 54.97 54.62 1ubj s GLU 16 Cb -0.17 0.51 0.04 0.00 0.02 0.00 0.00 34.13 34.53 1ubj s GLU 16 CO 0.13 -0.52 0.89 0.00 -1.84 0.00 0.00 175.26 173.92 1ubj n THR 18 N 0.20 0.00 0.05 0.00 -1.04 -1.26 -4.90 114.28 107.34 1ubj n THR 18 Ca 0.07 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.07 1ubj n THR 18 Cb 0.35 -0.00 0.26 0.00 -1.82 0.00 0.00 70.33 69.11 1ubj n THR 18 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1ubj h GLY 19 N 0.00 0.41 0.97 3.41 0.00 -1.99 -1.08 103.07 104.80 1ubj h GLY 19 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1ubj h GLY 19 CO 0.00 0.29 0.08 0.00 0.00 0.00 0.00 176.54 176.91 1ubj h SER 21 N 0.66 0.26 -0.93 0.00 0.02 -1.90 -2.03 113.55 109.62 1ubj h SER 21 Ca 0.14 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1ubj h SER 21 Cb 0.39 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 1ubj h SER 21 CO 0.01 0.18 0.54 -0.33 -1.14 0.00 0.00 176.83 176.08 1ubj h GLU 22 N 0.42 1.27 -0.74 3.45 4.39 -0.94 -2.13 114.58 120.30 1ubj h GLU 22 Ca 0.24 -0.13 0.07 0.00 0.34 0.00 0.00 59.36 59.88 1ubj h GLU 22 Cb 0.22 -0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 1ubj h GLU 22 CO -0.22 0.91 0.49 0.66 -1.16 0.00 0.00 179.01 179.68 1ubj h SER 23 N 1.29 0.68 0.36 1.42 4.64 -0.11 -1.09 113.55 120.73 1ubj h SER 23 Ca 0.33 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.57 1ubj h SER 23 Cb -0.02 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1ubj h SER 23 CO -0.06 0.44 -0.39 0.58 -0.87 0.00 0.00 176.83 176.52 1ubj h VAL 24 N 0.77 1.29 0.00 0.95 2.07 -0.99 -0.68 116.25 119.66 1ubj h VAL 24 Ca 0.32 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1ubj h VAL 24 Cb 0.27 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1ubj h VAL 24 CO -0.11 0.40 0.00 -0.07 0.02 0.00 0.00 177.57 177.81 1ubj h LEU 25 N 0.05 0.00 -0.42 2.57 4.07 -0.99 -1.25 115.31 119.34 1ubj h LEU 25 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ubj h LEU 25 Cb 0.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1ubj h LEU 25 CO 0.05 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.95 1ubj n ARG 26 N -2.77 1.28 -1.53 1.13 5.12 -0.26 -4.69 116.66 114.94 1ubj n ARG 26 Ca -0.00 -0.42 -0.50 0.00 -1.93 0.00 0.00 57.85 55.00 1ubj n ARG 26 Cb 0.19 -1.30 -0.04 0.00 -1.16 0.00 0.00 32.46 30.16 1ubj n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ubj n ALA 27 N -0.34 -1.66 -3.84 7.54 0.00 -0.47 -4.95 120.51 116.80 1ubj n ALA 27 Ca 0.13 0.48 -0.25 0.00 0.00 0.00 0.00 53.44 53.80 1ubj n ALA 27 Cb 0.16 -1.89 -0.17 0.00 0.00 0.00 0.00 19.45 17.54 1ubj n ALA 27 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ubj s PHE 28 N -0.40 1.14 -0.81 0.00 5.36 -1.26 -4.04 117.98 117.97 1ubj s PHE 28 Ca 0.73 -0.49 -0.01 0.00 -0.96 0.00 0.00 56.93 56.19 1ubj s PHE 28 Cb -0.93 -1.04 -0.00 0.00 -0.34 0.00 0.00 43.02 40.71 1ubj s PHE 28 CO 0.54 -0.43 0.65 0.39 -1.46 0.00 0.00 175.22 174.92 1ubj n GLU 29 N 4.98 -1.43 -2.76 10.12 1.02 -1.26 -4.65 120.64 126.66 1ubj n GLU 29 Ca -0.11 1.05 -0.33 0.00 -0.02 0.00 0.00 57.16 57.75 1ubj n GLU 29 Cb 0.50 -3.83 -0.06 0.00 -0.02 0.00 0.00 31.44 28.03 1ubj n GLU 29 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ubj s PRO 30 N -4.20 4.15 0.69 3.49 0.04 -1.26 -5.18 135.00 132.73 1ubj s PRO 30 Ca 0.03 1.05 -0.08 0.00 0.04 0.00 0.00 61.00 62.03 1ubj s PRO 30 Cb -0.01 -2.19 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1ubj s PRO 30 CO 0.83 -0.06 1.02 0.71 0.04 0.00 0.00 177.00 179.54 1ubj s TYR 31 N -2.25 3.06 0.38 0.56 1.51 -1.26 -4.72 117.35 114.64 1ubj s TYR 31 Ca 0.61 0.62 0.14 0.00 -1.01 0.00 0.00 57.07 57.43 1ubj s TYR 31 Cb -0.09 -3.10 0.81 0.00 -0.11 0.00 0.00 41.96 39.47 1ubj s TYR 31 CO 0.17 -1.28 1.87 0.97 -1.11 0.00 0.00 175.55 176.17 1ubj h ILE 32 N -0.56 1.19 -0.40 2.71 6.09 -1.84 -1.56 117.51 123.15 1ubj h ILE 32 Ca -0.45 -1.12 -0.10 0.00 -1.37 0.00 0.00 64.86 61.83 1ubj h ILE 32 Cb 1.29 1.61 -0.01 0.00 0.47 0.00 0.00 36.82 40.18 1ubj h ILE 32 CO 0.62 0.32 -0.12 -2.24 -3.07 0.00 0.00 178.15 173.65 1ubj h ASP 33 N 0.00 0.80 -0.28 2.19 2.03 -1.94 -1.44 116.42 117.78 1ubj h ASP 33 Ca -0.00 -0.37 0.02 0.00 -0.73 0.00 0.00 57.03 55.94 1ubj h ASP 33 Cb 0.58 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.84 1ubj h ASP 33 CO 0.04 0.99 0.14 0.74 -1.03 0.00 0.00 179.24 180.13 1ubj h THR 34 N 0.61 0.99 -0.63 1.15 2.02 -1.80 -0.31 112.91 114.94 1ubj h THR 34 Ca 0.10 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1ubj h THR 34 Cb 0.65 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 1ubj h THR 34 CO 0.04 0.05 0.27 -0.07 0.37 0.00 0.00 175.52 176.19 1ubj h LEU 35 N 0.30 0.31 0.03 2.58 -0.00 -1.18 0.25 115.31 117.61 1ubj h LEU 35 Ca 0.12 0.07 -0.26 0.00 -0.00 0.00 0.00 57.88 57.80 1ubj h LEU 35 Cb 0.03 0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 40.69 1ubj h LEU 35 CO -0.08 0.18 -1.38 0.40 -0.00 0.00 0.00 178.44 177.57 1ubj h ILE 36 N 0.48 1.27 0.00 1.22 1.08 -1.02 -0.59 117.51 119.96 1ubj h ILE 36 Ca 0.32 -3.01 -0.30 0.00 -0.39 0.00 0.00 64.86 61.47 1ubj h ILE 36 Cb 0.36 2.68 -0.05 0.00 -3.07 0.00 0.00 36.82 36.74 1ubj h ILE 36 CO -0.28 0.77 -1.79 0.18 -0.69 0.00 0.00 178.15 176.34 1ubj n LEU 37 N -3.28 0.78 -0.03 1.44 4.32 -0.15 -4.58 117.00 115.51 1ubj n LEU 37 Ca -0.10 0.37 -0.05 0.00 -0.02 0.00 0.00 56.01 56.21 1ubj n LEU 37 Cb 1.01 0.20 -0.02 0.00 -1.62 0.00 0.00 43.42 42.98 1ubj n LEU 37 CO 0.47 0.40 -0.69 0.47 -1.22 0.00 0.00 177.39 176.82 1ubj n ASP 38 N -3.01 1.99 0.05 -1.43 8.00 0.84 -4.86 116.55 118.14 1ubj n ASP 38 Ca -0.19 0.02 -0.22 0.00 0.71 0.00 0.00 54.79 55.11 1ubj n ASP 38 Cb 1.06 -0.13 -0.15 0.00 -0.02 0.00 0.00 41.12 41.89 1ubj n ASP 38 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1ubj h THR 39 N -0.11 1.08 -3.70 -3.53 2.02 -1.37 -3.48 112.91 103.83 1ubj h THR 39 Ca -0.14 -2.49 -0.33 0.00 0.77 0.00 0.00 66.41 64.22 1ubj h THR 39 Cb 1.16 2.83 -0.14 0.00 -1.74 0.00 0.00 68.15 70.26 1ubj h THR 39 CO -0.05 0.78 -0.64 -0.76 0.37 0.00 0.00 175.52 175.21 1ubj s LEU 40 N -7.51 1.90 -0.28 2.58 1.43 -0.24 -4.24 118.68 112.33 1ubj s LEU 40 Ca -0.16 -1.28 0.01 0.00 -1.03 0.00 0.00 54.13 51.67 1ubj s LEU 40 Cb 0.04 -0.05 0.06 0.00 0.03 0.00 0.00 46.19 46.27 1ubj s LEU 40 CO 0.83 -0.64 -0.05 -0.55 0.23 0.00 0.00 176.35 176.17 1ubj s SER 41 N -3.26 4.64 -0.65 2.29 0.15 0.89 -4.38 113.70 113.38 1ubj s SER 41 Ca 0.31 -1.44 -0.23 0.00 0.70 0.00 0.00 55.95 55.29 1ubj s SER 41 Cb 0.07 -1.62 0.07 0.00 -1.71 0.00 0.00 66.02 62.83 1ubj s SER 41 CO 0.09 -0.24 0.96 -0.22 1.20 0.00 0.00 173.24 175.03 1ubj s LEU 42 N 1.13 4.36 -0.01 3.45 2.96 -1.26 -0.33 118.68 128.98 1ubj s LEU 42 Ca -0.06 -0.92 0.22 0.00 -0.22 0.00 0.00 54.13 53.15 1ubj s LEU 42 Cb -0.20 -2.46 -0.27 0.00 0.50 0.00 0.00 46.19 43.75 1ubj s LEU 42 CO -0.04 -1.41 0.66 0.47 -1.32 0.00 0.00 176.35 174.71 1ubj n ASP 43 N 7.67 0.38 -3.71 3.68 10.43 0.10 -4.84 116.55 130.27 1ubj n ASP 43 Ca -0.03 -0.34 -0.11 0.00 2.57 0.00 0.00 54.79 56.88 1ubj n ASP 43 Cb 0.46 1.57 -0.11 0.00 1.84 0.00 0.00 41.12 44.88 1ubj n ASP 43 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1ubj s TYR 44 N -3.33 -0.56 -0.30 1.24 5.04 -1.23 -4.72 117.35 113.49 1ubj s TYR 44 Ca -0.02 1.24 -0.06 0.00 -2.44 0.00 0.00 57.07 55.79 1ubj s TYR 44 Cb 0.15 0.24 0.19 0.00 0.35 0.00 0.00 41.96 42.88 1ubj s TYR 44 CO 0.89 -0.31 0.89 -1.58 -1.34 0.00 0.00 175.55 174.10 1ubj s HIS 45 N 1.04 -0.95 0.59 4.97 2.46 -1.26 -1.53 115.29 120.61 1ubj s HIS 45 Ca -0.07 0.71 0.29 0.00 0.47 0.00 0.00 55.06 56.46 1ubj s HIS 45 Cb -0.07 0.22 1.78 0.00 -0.13 0.00 0.00 32.58 34.39 1ubj s HIS 45 CO -0.09 -0.54 2.25 0.93 -2.47 0.00 0.00 174.74 174.82 1ubj h GLU 46 N 7.71 0.00 -0.15 2.88 5.08 -1.95 -0.88 114.58 127.28 1ubj h GLU 46 Ca -0.10 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 1ubj h GLU 46 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1ubj h GLU 46 CO 0.00 0.00 -0.63 1.15 -1.00 0.00 0.00 179.01 178.54 1ubj h THR 47 N 0.00 1.34 0.00 1.13 2.02 -1.97 -3.37 112.91 112.06 1ubj h THR 47 Ca 0.00 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.26 1ubj h THR 47 Cb 0.02 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1ubj h THR 47 CO -0.00 0.59 0.00 2.30 0.37 0.00 0.00 175.52 178.78 1ubj n ILE 48 N -3.92 0.00 -2.40 3.11 -5.35 -0.96 -5.06 119.36 104.79 1ubj n ILE 48 Ca -0.04 -0.37 -0.35 0.00 -0.27 0.00 0.00 62.75 61.72 1ubj n ILE 48 Cb 0.65 1.19 -0.02 0.00 -1.74 0.00 0.00 39.64 39.72 1ubj n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ubj s MET 49 N -0.19 3.67 0.07 6.28 0.23 -0.37 -4.96 119.30 124.03 1ubj s MET 49 Ca 0.00 1.53 -0.17 0.00 -1.03 0.00 0.00 55.69 56.02 1ubj s MET 49 Cb 0.00 -2.16 -0.11 0.00 -1.53 0.00 0.00 34.83 31.03 1ubj s MET 49 CO 0.00 -0.57 1.38 0.00 -2.03 0.00 0.00 175.02 173.80 1ubj h ALA 50 N 1.61 0.33 -2.61 3.16 0.00 -1.96 -3.45 119.26 116.34 1ubj h ALA 50 Ca -0.50 -0.38 -0.50 0.00 0.00 0.00 0.00 54.91 53.54 1ubj h ALA 50 Cb 1.24 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 19.02 1ubj h ALA 50 CO 0.59 0.31 0.45 0.00 0.00 0.00 0.00 179.25 180.59 1ubj s ALA 51 N -4.29 2.83 0.24 0.00 0.00 -1.26 -5.05 121.76 114.22 1ubj s ALA 51 Ca -0.13 0.85 0.03 0.00 0.00 0.00 0.00 51.96 52.71 1ubj s ALA 51 Cb 0.07 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1ubj s ALA 51 CO 0.80 -0.67 0.01 0.00 0.00 0.00 0.00 175.76 175.91 1ubj s ALA 52 N -1.69 1.83 0.00 0.00 0.00 -1.26 -4.52 121.76 116.11 1ubj s ALA 52 Ca 0.68 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1ubj s ALA 52 Cb -0.25 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1ubj s ALA 52 CO 0.29 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1ubj n GLY 53 N -0.44 2.85 0.37 0.00 0.00 -1.26 -2.32 105.19 104.38 1ubj n GLY 53 Ca -0.04 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.72 1ubj n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ubj h ASP 54 N 8.65 0.79 -0.61 1.61 3.32 -1.99 0.23 116.42 128.44 1ubj h ASP 54 Ca 0.00 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1ubj h ASP 54 Cb 0.00 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1ubj h ASP 54 CO 0.00 0.44 0.15 0.00 -1.72 0.00 0.00 179.24 178.11 1ubj h ALA 55 N 1.56 1.06 -0.29 3.45 0.00 -1.86 0.17 119.26 123.36 1ubj h ALA 55 Ca 0.44 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1ubj h ALA 55 Cb 0.49 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ubj h ALA 55 CO -0.20 0.62 -0.32 0.00 0.00 0.00 0.00 179.25 179.35 1ubj h ALA 56 N 1.20 0.43 -0.81 0.00 0.00 -0.64 -1.37 119.26 118.06 1ubj h ALA 56 Ca 0.20 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ubj h ALA 56 Cb 0.35 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1ubj h ALA 56 CO 0.00 0.47 0.51 0.93 0.00 0.00 0.00 179.25 181.16 1ubj h GLU 57 N 0.47 1.08 -0.64 0.00 5.08 -0.14 -1.48 114.58 118.96 1ubj h GLU 57 Ca 0.04 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1ubj h GLU 57 Cb 0.90 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1ubj h GLU 57 CO 0.08 0.74 0.08 0.00 -1.00 0.00 0.00 179.01 178.90 1ubj h ALA 58 N 1.45 0.85 -0.62 3.43 0.00 -0.53 -1.49 119.26 122.36 1ubj h ALA 58 Ca 0.29 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ubj h ALA 58 Cb -0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1ubj h ALA 58 CO -0.06 0.63 0.21 0.00 0.00 0.00 0.00 179.25 180.04 1ubj h ALA 59 N 1.02 1.21 -0.54 0.00 0.00 -0.69 -1.06 119.26 119.20 1ubj h ALA 59 Ca 0.19 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1ubj h ALA 59 Cb 0.47 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ubj h ALA 59 CO 0.02 0.56 0.10 1.25 0.00 0.00 0.00 179.25 181.18 1ubj h LEU 60 N 0.90 0.85 -0.46 0.00 5.85 -0.93 -1.92 115.31 119.61 1ubj h LEU 60 Ca 0.21 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1ubj h LEU 60 Cb 0.23 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1ubj h LEU 60 CO -0.01 0.88 0.05 -0.08 -0.34 0.00 0.00 178.44 178.94 1ubj h GLU 61 N 0.78 0.78 -0.97 1.25 4.81 -0.88 -0.31 114.58 120.05 1ubj h GLU 61 Ca 0.17 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1ubj h GLU 61 Cb 0.39 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1ubj h GLU 61 CO 0.01 0.82 0.64 0.37 -0.73 0.00 0.00 179.01 180.11 1ubj h GLN 62 N 0.64 1.22 -0.13 1.92 4.15 -1.10 -0.99 115.11 120.82 1ubj h GLN 62 Ca 0.14 -0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.36 1ubj h GLN 62 Cb 0.43 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1ubj h GLN 62 CO 0.01 0.81 -0.39 0.00 -1.93 0.00 0.00 178.83 177.33 1ubj h ALA 63 N 1.38 0.23 -0.13 3.38 0.00 -0.87 -3.11 119.26 120.13 1ubj h ALA 63 Ca 0.37 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1ubj h ALA 63 Cb -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ubj h ALA 63 CO -0.10 0.33 -0.32 0.28 0.00 0.00 0.00 179.25 179.43 1ubj h VAL 64 N 0.11 1.27 -0.36 0.00 2.07 -0.84 -2.92 116.25 115.58 1ubj h VAL 64 Ca -0.01 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1ubj h VAL 64 Cb 1.01 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1ubj h VAL 64 CO 0.08 0.40 0.00 0.59 0.02 0.00 0.00 177.57 178.66 1ubj n ASN 65 N -4.10 2.15 -4.74 0.57 3.02 -0.40 -4.90 115.26 106.86 1ubj n ASN 65 Ca -0.01 -1.94 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 1ubj n ASN 65 Cb 0.42 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.33 1ubj n ASN 65 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ubj s SER 66 N -1.14 6.59 0.60 6.41 0.15 -1.10 -4.84 113.70 120.35 1ubj s SER 66 Ca 0.29 2.72 0.37 0.00 0.70 0.00 0.00 55.95 60.03 1ubj s SER 66 Cb 0.15 -2.62 1.82 0.00 -1.71 0.00 0.00 66.02 63.67 1ubj s SER 66 CO 0.21 -0.76 2.16 -0.65 1.20 0.00 0.00 173.24 175.40 1ubj h PRO 67 N 5.23 0.00 0.00 5.44 0.11 -1.91 -1.13 132.00 139.74 1ubj h PRO 67 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ubj h PRO 67 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ubj h PRO 67 CO 0.80 0.02 0.00 0.72 -0.21 0.00 0.00 178.00 179.33 1ubj n HIS 68 N -3.18 0.93 0.00 0.65 8.25 -1.26 -5.03 115.22 115.58 1ubj n HIS 68 Ca -0.01 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1ubj n HIS 68 Cb 0.20 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.32 1ubj n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ubj n GLY 69 N 0.83 -0.65 3.20 -1.41 0.00 -0.43 -4.97 105.19 101.75 1ubj n GLY 69 Ca 0.04 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 1ubj n GLY 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ubj s PHE 70 N -3.05 0.32 -0.17 1.61 -0.71 -1.26 -4.45 117.98 110.27 1ubj s PHE 70 Ca 0.00 -0.76 -0.08 0.00 -1.04 0.00 0.00 56.93 55.05 1ubj s PHE 70 Cb 0.00 -0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.60 1ubj s PHE 70 CO 0.00 -0.53 0.10 0.42 -1.34 0.00 0.00 175.22 173.86 1ubj s ILE 71 N -3.90 5.12 -0.17 -4.49 1.01 0.04 -0.48 121.20 118.33 1ubj s ILE 71 Ca 0.09 0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 1ubj s ILE 71 Cb 0.05 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 1ubj s ILE 71 CO -0.08 0.49 0.19 0.00 0.00 0.00 0.00 174.94 175.54 1ubj s ALA 72 N 0.03 3.70 -0.17 9.38 0.00 -0.25 -0.60 121.76 133.85 1ubj s ALA 72 Ca 0.08 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 1ubj s ALA 72 Cb -0.12 -2.20 -0.00 0.00 0.00 0.00 0.00 23.12 20.80 1ubj s ALA 72 CO 0.00 0.24 -0.12 0.08 0.00 0.00 0.00 175.76 175.96 1ubj s VAL 73 N 0.06 2.89 -0.15 0.00 1.01 -0.14 -0.62 120.40 123.45 1ubj s VAL 73 Ca 0.12 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1ubj s VAL 73 Cb -0.12 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1ubj s VAL 73 CO 0.01 0.50 -0.20 -0.69 0.00 0.00 0.00 175.10 174.72 1ubj s VAL 74 N 0.92 2.23 -0.15 2.92 1.01 -0.11 -1.10 120.40 126.12 1ubj s VAL 74 Ca -0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1ubj s VAL 74 Cb -0.15 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1ubj s VAL 74 CO -0.01 0.54 -0.03 -0.70 0.00 0.00 0.00 175.10 174.90 1ubj s GLU 75 N 0.91 3.64 0.00 2.72 2.12 -0.03 -0.71 118.70 127.34 1ubj s GLU 75 Ca -0.04 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1ubj s GLU 75 Cb -0.15 -2.92 0.00 0.00 0.26 0.00 0.00 34.13 31.32 1ubj s GLU 75 CO -0.03 0.28 0.00 0.41 -0.54 0.00 0.00 175.26 175.38 1ubj n GLY 76 N 3.42 2.31 3.87 -1.50 0.00 -1.26 -0.18 105.19 111.85 1ubj n GLY 76 Ca -0.17 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 1ubj n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ubj s GLY 77 N 0.00 1.64 -0.35 -0.02 0.00 -0.10 -3.41 107.32 105.08 1ubj s GLY 77 Ca 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.38 1ubj s GLY 77 CO 0.00 0.12 0.23 -0.42 0.00 0.00 0.00 173.10 173.03 1ubj s ILE 78 N -3.26 5.08 -0.01 0.90 1.01 0.41 -0.99 121.20 124.34 1ubj s ILE 78 Ca 0.57 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 1ubj s ILE 78 Cb -0.11 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1ubj s ILE 78 CO 0.53 -0.07 1.30 -2.16 0.00 0.00 0.00 174.94 174.54 1ubj s PRO 79 N 1.68 4.33 0.00 2.79 0.04 -1.26 -1.05 135.00 141.53 1ubj s PRO 79 Ca 0.05 1.84 0.06 0.00 0.04 0.00 0.00 61.00 62.99 1ubj s PRO 79 Cb -0.18 -3.52 -0.04 0.00 0.04 0.00 0.00 34.50 30.80 1ubj s PRO 79 CO 0.09 -0.48 0.36 0.25 0.04 0.00 0.00 177.00 177.27 1ubj n THR 80 N 4.50 0.00 -1.31 1.26 -2.24 0.18 -4.26 114.28 112.41 1ubj n THR 80 Ca 0.12 -0.38 -0.31 0.00 -2.27 0.00 0.00 64.05 61.20 1ubj n THR 80 Cb 0.45 1.03 0.09 0.00 -2.10 0.00 0.00 70.33 69.80 1ubj n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ubj s ALA 81 N -1.38 2.26 -1.50 6.98 0.00 -0.36 -3.25 121.76 124.51 1ubj s ALA 81 Ca 0.04 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 1ubj s ALA 81 Cb 0.05 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.90 1ubj s ALA 81 CO 0.22 -1.73 0.23 0.00 0.00 0.00 0.00 175.76 174.47 1ubj n ALA 82 N -3.41 -1.97 -3.21 0.00 0.00 -1.26 -0.93 120.51 109.73 1ubj n ALA 82 Ca 0.09 -0.33 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 1ubj n ALA 82 Cb 0.53 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.77 1ubj n ALA 82 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ubj n ASN 83 N -2.92 -4.73 0.00 0.00 4.13 -1.23 -2.60 115.26 107.91 1ubj n ASN 83 Ca -0.30 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 55.62 1ubj n ASN 83 Cb 0.68 -3.86 0.00 0.00 -1.54 0.00 0.00 39.78 35.06 1ubj n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ubj n GLY 84 N -1.32 0.62 0.34 7.41 0.00 -0.11 -4.94 105.19 107.19 1ubj n GLY 84 Ca -0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.15 1ubj n GLY 84 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ubj h ILE 85 N 0.00 0.06 0.00 -0.61 5.03 -1.54 -2.94 117.51 117.51 1ubj h ILE 85 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1ubj h ILE 85 Cb 0.00 0.84 0.00 0.00 -3.03 0.00 0.00 36.82 34.63 1ubj h ILE 85 CO 0.00 0.00 -0.03 -1.22 -0.68 0.00 0.00 178.15 176.22 1ubj n TYR 86 N -3.09 0.03 -3.65 1.37 4.01 -1.26 -4.56 117.16 110.01 1ubj n TYR 86 Ca -0.02 0.01 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 1ubj n TYR 86 Cb 0.23 -0.50 -0.15 0.00 -0.31 0.00 0.00 39.34 38.61 1ubj n TYR 86 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ubj s GLY 87 N -3.02 0.05 0.02 2.72 0.00 -1.11 -5.05 107.32 100.93 1ubj s GLY 87 Ca 0.14 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.40 1ubj s GLY 87 CO 0.54 1.73 -0.08 0.54 0.00 0.00 0.00 173.10 175.83 1ubj s LYS 88 N 2.30 0.58 -0.08 2.90 1.02 -1.26 -0.91 119.74 124.29 1ubj s LYS 88 Ca 0.03 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 55.53 1ubj s LYS 88 Cb -0.12 -0.49 0.01 0.00 -0.52 0.00 0.00 37.83 36.71 1ubj s LYS 88 CO -0.06 0.12 -0.13 0.08 -0.92 0.00 0.00 175.35 174.43 1ubj s VAL 89 N -0.73 1.27 -1.53 3.17 1.01 -0.16 -4.73 120.40 118.70 1ubj s VAL 89 Ca -0.02 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1ubj s VAL 89 Cb -0.06 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1ubj s VAL 89 CO 0.00 0.39 0.22 0.00 0.00 0.00 0.00 175.10 175.71 1ubj n ALA 90 N 3.90 -0.80 -1.56 5.51 0.00 -1.26 -0.68 120.51 125.62 1ubj n ALA 90 Ca -0.21 0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1ubj n ALA 90 Cb 0.52 -2.61 -0.06 0.00 0.00 0.00 0.00 19.45 17.30 1ubj n ALA 90 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ubj n ASN 91 N -2.15 -4.78 -4.53 0.00 4.05 -1.26 -5.01 115.26 101.58 1ubj n ASN 91 Ca -0.17 0.32 -0.33 0.00 0.45 0.00 0.00 54.58 54.85 1ubj n ASN 91 Cb 0.64 -3.65 -0.12 0.00 1.23 0.00 0.00 39.78 37.88 1ubj n ASN 91 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1ubj s HIS 92 N -2.59 2.82 0.61 1.20 3.76 0.15 -5.07 115.29 116.17 1ubj s HIS 92 Ca 0.00 -0.07 -0.18 0.00 -0.15 0.00 0.00 55.06 54.67 1ubj s HIS 92 Cb 0.00 -1.66 -0.03 0.00 1.11 0.00 0.00 32.58 32.00 1ubj s HIS 92 CO 0.00 0.27 1.16 0.95 -0.85 0.00 0.00 174.74 176.27 1ubj s THR 93 N -0.79 2.92 0.32 1.30 -4.23 -1.26 -0.99 115.64 112.91 1ubj s THR 93 Ca 0.12 0.52 0.01 0.00 -1.18 0.00 0.00 61.69 61.17 1ubj s THR 93 Cb -0.11 -3.14 0.27 0.00 1.34 0.00 0.00 72.50 70.87 1ubj s THR 93 CO 0.02 -0.17 1.96 0.24 -0.54 0.00 0.00 174.62 176.12 1ubj h MET 94 N 0.65 0.95 -0.37 3.99 2.86 -1.24 -0.20 114.93 121.57 1ubj h MET 94 Ca -0.49 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.12 1ubj h MET 94 Cb 1.27 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 1ubj h MET 94 CO 0.55 0.63 0.18 1.25 1.06 0.00 0.00 176.91 180.57 1ubj h LEU 95 N 0.98 0.25 -0.29 1.22 6.46 -1.83 0.73 115.31 122.83 1ubj h LEU 95 Ca 0.31 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 58.03 1ubj h LEU 95 Cb 0.02 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1ubj h LEU 95 CO -0.09 0.19 -0.06 -0.78 -0.62 0.00 0.00 178.44 177.08 1ubj h ASP 96 N 0.37 0.56 -0.06 1.25 3.58 -1.81 0.15 116.42 120.46 1ubj h ASP 96 Ca 0.16 -0.36 0.03 0.00 0.42 0.00 0.00 57.03 57.28 1ubj h ASP 96 Cb 0.08 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1ubj h ASP 96 CO -0.12 0.79 -0.10 0.40 -2.88 0.00 0.00 179.24 177.32 1ubj h ILE 97 N 0.32 0.72 -0.39 2.25 2.04 -0.82 -1.67 117.51 119.98 1ubj h ILE 97 Ca 0.08 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.80 1ubj h ILE 97 Cb 0.54 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1ubj h ILE 97 CO 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.90 1ubj h SER 99 N 0.70 0.08 0.23 0.00 0.02 -0.47 -0.50 113.55 113.60 1ubj h SER 99 Ca 0.08 -0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.69 1ubj h SER 99 Cb 0.82 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1ubj h SER 99 CO 0.07 0.05 -1.77 0.03 -1.14 0.00 0.00 176.83 174.07 1ubj h ARG 100 N 0.09 0.33 0.13 3.45 3.08 -0.99 -3.40 114.38 117.07 1ubj h ARG 100 Ca 0.09 -0.57 -0.32 0.00 0.07 0.00 0.00 59.98 59.25 1ubj h ARG 100 Cb 0.23 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1ubj h ARG 100 CO -0.01 1.24 -1.64 0.82 -1.07 0.00 0.00 179.97 179.31 1ubj h ILE 101 N 0.09 0.90 -0.66 2.04 2.04 -1.12 -3.40 117.51 117.40 1ubj h ILE 101 Ca -0.34 -2.40 -0.05 0.00 1.00 0.00 0.00 64.86 63.07 1ubj h ILE 101 Cb 2.07 2.65 -0.03 0.00 -0.74 0.00 0.00 36.82 40.77 1ubj h ILE 101 CO 0.15 0.77 0.23 -0.07 0.00 0.00 0.00 178.15 179.24 1ubj h LEU 102 N -0.14 0.93 -1.53 1.44 3.38 -1.31 -1.14 115.31 116.94 1ubj h LEU 102 Ca -0.35 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1ubj h LEU 102 Cb 1.89 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1ubj h LEU 102 CO 0.08 0.87 0.01 -0.65 0.09 0.00 0.00 178.44 178.84 1ubj h PRO 103 N 0.94 0.00 -0.01 1.13 0.11 -1.77 -1.17 132.00 131.23 1ubj h PRO 103 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1ubj h PRO 103 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1ubj h PRO 103 CO -0.01 0.00 -0.33 1.63 -0.21 0.00 0.00 178.00 179.08 1ubj n LYS 104 N -2.31 0.57 -2.67 1.05 5.02 -0.43 -4.92 118.16 114.47 1ubj n LYS 104 Ca -0.02 -0.33 -0.34 0.00 -2.02 0.00 0.00 58.31 55.60 1ubj n LYS 104 Cb 0.04 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.51 1ubj n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ubj s ALA 105 N -2.66 3.00 0.27 7.82 0.00 -0.44 -4.74 121.76 125.01 1ubj s ALA 105 Ca 0.20 0.54 0.12 0.00 0.00 0.00 0.00 51.96 52.82 1ubj s ALA 105 Cb 0.19 -3.21 0.44 0.00 0.00 0.00 0.00 23.12 20.53 1ubj s ALA 105 CO 0.58 -0.09 1.65 1.96 0.00 0.00 0.00 175.76 179.86 1ubj h GLN 106 N 1.98 0.00 -2.81 0.00 1.08 -1.11 -3.45 115.11 110.80 1ubj h GLN 106 Ca -0.49 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.62 1ubj h GLN 106 Cb 1.20 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.44 1ubj h GLN 106 CO 0.61 0.56 -0.13 0.00 -0.95 0.00 0.00 178.83 178.92 1ubj s ALA 107 N -3.67 -1.06 -0.08 3.87 0.00 -1.25 -5.05 121.76 114.52 1ubj s ALA 107 Ca -0.01 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.51 1ubj s ALA 107 Cb 0.13 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.38 1ubj s ALA 107 CO 0.75 -0.34 -0.17 0.08 0.00 0.00 0.00 175.76 176.08 1ubj s VAL 108 N -1.60 1.52 -0.20 0.00 1.01 -1.26 -1.09 120.40 118.77 1ubj s VAL 108 Ca -0.11 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1ubj s VAL 108 Cb -0.03 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1ubj s VAL 108 CO 0.04 0.44 -0.11 -0.63 0.00 0.00 0.00 175.10 174.84 1ubj s ILE 109 N 0.52 2.80 -0.36 2.22 1.01 0.21 -0.49 121.20 127.11 1ubj s ILE 109 Ca -0.16 -0.69 -0.27 0.00 0.00 0.00 0.00 60.65 59.53 1ubj s ILE 109 Cb -0.17 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.08 1ubj s ILE 109 CO 0.06 0.47 0.97 0.00 0.00 0.00 0.00 174.94 176.44 1ubj s ALA 110 N 1.40 3.43 -0.28 9.38 0.00 0.41 -0.94 121.76 135.15 1ubj s ALA 110 Ca 0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 51.65 1ubj s ALA 110 Cb -0.14 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.43 1ubj s ALA 110 CO -0.08 -1.58 -0.00 -0.47 0.00 0.00 0.00 175.76 173.63 1ubj s TYR 111 N 3.56 3.15 0.00 0.00 5.04 0.11 -0.80 117.35 128.41 1ubj s TYR 111 Ca 0.41 -1.50 0.00 0.00 -2.44 0.00 0.00 57.07 53.53 1ubj s TYR 111 Cb -0.12 -2.13 0.00 0.00 0.35 0.00 0.00 41.96 40.06 1ubj s TYR 111 CO 0.18 -0.72 0.00 0.41 -1.34 0.00 0.00 175.55 174.08 1ubj n GLY 112 N 4.71 2.25 0.38 8.97 0.00 -0.00 -4.33 105.19 117.17 1ubj n GLY 112 Ca -0.15 -1.70 0.19 0.00 0.00 0.00 0.00 46.02 44.36 1ubj n GLY 112 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ubj h THR 113 N 0.00 0.75 0.38 2.61 2.02 -1.41 0.84 112.91 118.09 1ubj h THR 113 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1ubj h THR 113 Cb 0.00 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1ubj h THR 113 CO 0.00 0.03 -0.18 0.00 0.37 0.00 0.00 175.52 175.74 1ubj h ALA 115 N 0.03 1.27 0.01 0.00 0.00 -1.29 0.21 119.26 119.49 1ubj h ALA 115 Ca -0.05 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1ubj h ALA 115 Cb 0.43 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ubj h ALA 115 CO 0.08 0.50 -0.54 1.79 0.00 0.00 0.00 179.25 181.09 1ubj h THR 116 N 0.19 1.47 0.00 0.00 1.35 -0.80 0.96 112.91 116.08 1ubj h THR 116 Ca 0.03 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1ubj h THR 116 Cb 0.65 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1ubj h THR 116 CO 0.05 0.60 0.00 0.49 -0.25 0.00 0.00 175.52 176.41 1ubj n PHE 117 N -4.28 0.00 0.00 4.73 3.72 0.53 -4.31 117.46 117.86 1ubj n PHE 117 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1ubj n PHE 117 Cb 0.65 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 1ubj n PHE 117 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ubj n GLY 118 N 0.04 3.18 7.00 1.37 0.00 0.73 -4.16 105.19 113.35 1ubj n GLY 118 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1ubj n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ubj n GLY 119 N 0.00 -0.90 0.32 -0.02 0.00 -1.17 -3.61 105.19 99.80 1ubj n GLY 119 Ca 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 46.02 44.81 1ubj n GLY 119 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ubj h VAL 120 N 0.00 1.18 0.00 1.61 3.04 -1.94 -0.09 116.25 120.05 1ubj h VAL 120 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1ubj h VAL 120 Cb 0.00 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.28 1ubj h VAL 120 CO 0.00 0.20 0.00 0.00 -1.01 0.00 0.00 177.57 176.76 1ubj n GLN 121 N -4.53 0.12 0.00 4.17 0.00 -1.26 -2.12 117.38 113.76 1ubj n GLN 121 Ca 0.09 0.23 0.14 0.00 0.00 0.00 0.00 57.00 57.46 1ubj n GLN 121 Cb 0.05 -1.68 0.51 0.00 0.00 0.00 0.00 30.24 29.11 1ubj n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ubj n ALA 122 N -1.65 2.90 -1.57 2.61 0.00 -0.06 -4.45 120.51 118.29 1ubj n ALA 122 Ca 0.04 -0.30 -0.35 0.00 0.00 0.00 0.00 53.44 52.83 1ubj n ALA 122 Cb 0.29 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.54 1ubj n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ubj s ALA 123 N -2.58 2.34 0.25 0.00 0.00 -0.90 -4.36 121.76 116.51 1ubj s ALA 123 Ca 0.25 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1ubj s ALA 123 Cb 0.19 -3.47 -0.14 0.00 0.00 0.00 0.00 23.12 19.71 1ubj s ALA 123 CO 0.52 -1.54 1.24 1.17 0.00 0.00 0.00 175.76 177.15 1ubj n LYS 124 N -2.17 1.70 -0.65 0.00 4.81 -1.26 0.16 118.16 120.75 1ubj n LYS 124 Ca 0.14 0.60 -0.03 0.00 -0.87 0.00 0.00 58.31 58.15 1ubj n LYS 124 Cb 0.50 -2.15 0.20 0.00 0.02 0.00 0.00 35.03 33.60 1ubj n LYS 124 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1ubj n PRO 125 N 1.43 2.83 -3.71 1.64 -0.04 -1.26 -4.99 135.00 130.90 1ubj n PRO 125 Ca 0.11 -1.96 -0.32 0.00 -0.04 0.00 0.00 63.50 61.29 1ubj n PRO 125 Cb 0.31 -1.90 0.04 0.00 -0.04 0.00 0.00 33.50 31.91 1ubj n PRO 125 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ubj n ASN 126 N 0.04 -5.28 0.28 3.54 4.05 0.12 -4.84 115.26 113.17 1ubj n ASN 126 Ca 0.25 -1.01 0.14 0.00 0.45 0.00 0.00 54.58 54.42 1ubj n ASN 126 Cb 1.01 -3.11 0.81 0.00 1.23 0.00 0.00 39.78 39.71 1ubj n ASN 126 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1ubj h PRO 127 N -1.76 0.00 -0.73 1.20 0.13 -1.83 -2.04 132.00 126.96 1ubj h PRO 127 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1ubj h PRO 127 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1ubj h PRO 127 CO 0.47 0.07 0.00 0.25 -0.23 0.00 0.00 178.00 178.56 1ubj n THR 128 N -3.70 0.98 -3.89 1.56 -2.24 -1.26 -4.89 114.28 100.83 1ubj n THR 128 Ca -0.02 -0.98 -0.28 0.00 -2.27 0.00 0.00 64.05 60.50 1ubj n THR 128 Cb 0.18 0.51 0.02 0.00 -2.10 0.00 0.00 70.33 68.93 1ubj n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ubj n GLY 129 N 1.67 -0.40 3.76 3.38 0.00 -0.77 -1.23 105.19 111.61 1ubj n GLY 129 Ca 0.25 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 1ubj n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubj s ALA 130 N -3.48 3.50 0.07 4.61 0.00 -1.26 -0.65 121.76 124.55 1ubj s ALA 130 Ca 0.41 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.54 1ubj s ALA 130 Cb -0.21 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 1ubj s ALA 130 CO 0.84 -0.53 -0.08 0.15 0.00 0.00 0.00 175.76 176.14 1ubj s LYS 131 N -1.08 0.69 0.88 0.00 1.02 -0.21 -4.68 119.74 116.37 1ubj s LYS 131 Ca 0.51 -1.01 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 1ubj s LYS 131 Cb -0.37 -0.33 0.12 0.00 -0.52 0.00 0.00 37.83 36.73 1ubj s LYS 131 CO 0.45 0.04 1.11 0.20 -0.92 0.00 0.00 175.35 176.24 1ubj s GLY 132 N -2.19 1.67 0.08 -3.33 0.00 -1.26 -0.45 107.32 101.84 1ubj s GLY 132 Ca -0.00 0.36 -0.24 0.00 0.00 0.00 0.00 44.72 44.84 1ubj s GLY 132 CO -0.01 0.78 1.69 -2.08 0.00 0.00 0.00 173.10 173.48 1ubj h VAL 133 N -1.64 0.95 -0.16 1.40 2.07 -0.99 -0.38 116.25 117.51 1ubj h VAL 133 Ca -0.45 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1ubj h VAL 133 Cb 1.26 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1ubj h VAL 133 CO 0.47 0.02 -0.18 0.78 0.02 0.00 0.00 177.57 178.68 1ubj h ASN 134 N -0.14 0.25 -0.04 0.57 2.35 -1.81 -0.55 115.58 116.21 1ubj h ASN 134 Ca -0.01 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1ubj h ASN 134 Cb 0.11 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1ubj h ASN 134 CO 0.02 0.45 -0.04 -0.78 -1.65 0.00 0.00 177.43 175.43 1ubj h ASP 135 N 0.24 0.11 -0.25 5.81 3.58 -1.83 -1.50 116.42 122.58 1ubj h ASP 135 Ca 0.05 -0.50 -0.03 0.00 0.42 0.00 0.00 57.03 56.96 1ubj h ASP 135 Cb 0.47 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1ubj h ASP 135 CO 0.03 0.59 0.07 0.00 -2.88 0.00 0.00 179.24 177.04 1ubj h ALA 136 N 0.52 1.50 -0.03 -0.78 0.00 -0.75 -3.23 119.26 116.49 1ubj h ALA 136 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ubj h ALA 136 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ubj h ALA 136 CO 0.01 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.91 1ubj n LEU 137 N -4.34 2.52 -0.33 0.00 4.77 -0.24 -4.64 117.00 114.74 1ubj n LEU 137 Ca 0.02 -3.07 0.17 0.00 -0.03 0.00 0.00 56.01 53.09 1ubj n LEU 137 Cb 0.19 -0.44 0.41 0.00 -2.33 0.00 0.00 43.42 41.25 1ubj n LEU 137 CO 0.38 0.70 1.20 0.50 -1.33 0.00 0.00 177.39 178.84 1ubj h LYS 138 N 0.21 0.57 0.00 3.23 3.64 -1.29 0.42 116.57 123.34 1ubj h LYS 138 Ca 0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1ubj h LYS 138 Cb 1.05 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1ubj h LYS 138 CO 0.03 0.38 -0.09 1.12 -2.27 0.00 0.00 179.45 178.61 1ubj h HIS 139 N 0.58 0.00 -0.30 1.91 2.07 -1.86 -0.66 115.15 116.89 1ubj h HIS 139 Ca 0.58 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.10 1ubj h HIS 139 Cb 1.15 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.13 1ubj h HIS 139 CO -0.00 0.09 0.00 1.28 -3.07 0.00 0.00 177.93 176.23 1ubj n LEU 140 N -3.31 2.88 -0.41 6.12 4.77 0.12 -4.92 117.00 122.25 1ubj n LEU 140 Ca -0.01 -1.22 -0.05 0.00 -0.03 0.00 0.00 56.01 54.70 1ubj n LEU 140 Cb 0.29 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1ubj n LEU 140 CO 0.29 0.61 -0.05 0.61 -1.33 0.00 0.00 177.39 177.51 1ubj n GLY 141 N 1.38 0.78 3.70 -0.72 0.00 -0.25 -4.93 105.19 105.15 1ubj n GLY 141 Ca 0.18 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1ubj n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ubj s VAL 142 N -2.12 3.60 -0.54 1.61 1.01 -1.12 -4.98 120.40 117.86 1ubj s VAL 142 Ca 0.00 1.08 0.04 0.00 0.00 0.00 0.00 61.98 63.10 1ubj s VAL 142 Cb 0.00 -3.69 0.16 0.00 0.00 0.00 0.00 36.38 32.85 1ubj s VAL 142 CO 0.00 0.04 0.38 -0.54 0.00 0.00 0.00 175.10 174.98 1ubj s LYS 143 N 1.78 1.65 0.33 2.72 -0.14 -1.26 -4.61 119.74 120.21 1ubj s LYS 143 Ca 0.64 -2.60 -0.27 0.00 -1.36 0.00 0.00 55.97 52.37 1ubj s LYS 143 Cb -0.33 -2.49 -0.09 0.00 -1.68 0.00 0.00 37.83 33.23 1ubj s LYS 143 CO 0.28 -1.29 1.09 0.00 -0.76 0.00 0.00 175.35 174.67 1ubj s ALA 144 N -0.49 3.28 0.11 5.17 0.00 -1.26 -4.72 121.76 123.84 1ubj s ALA 144 Ca 0.26 0.83 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 1ubj s ALA 144 Cb -0.07 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1ubj s ALA 144 CO -0.13 -0.21 1.58 0.42 0.00 0.00 0.00 175.76 177.42 1ubj s ILE 145 N -1.35 2.92 -0.35 0.00 1.01 0.35 -4.75 121.20 119.04 1ubj s ILE 145 Ca 0.50 0.55 -0.14 0.00 0.00 0.00 0.00 60.65 61.56 1ubj s ILE 145 Cb -0.28 -3.35 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1ubj s ILE 145 CO 0.36 0.02 0.28 0.20 0.00 0.00 0.00 174.94 175.80 1ubj s ASN 146 N 1.70 6.09 -0.49 3.58 0.01 -0.15 -0.45 114.94 125.24 1ubj s ASN 146 Ca 0.71 -0.42 -0.08 0.00 -0.71 0.00 0.00 52.86 52.36 1ubj s ASN 146 Cb -0.41 -2.15 0.13 0.00 0.41 0.00 0.00 41.25 39.22 1ubj s ASN 146 CO 0.31 -0.28 0.36 -0.63 -1.51 0.00 0.00 177.10 175.35 1ubj s ILE 147 N 1.79 4.14 0.48 0.60 1.01 0.02 -3.88 121.20 125.36 1ubj s ILE 147 Ca 0.07 -1.92 -0.01 0.00 0.00 0.00 0.00 60.65 58.79 1ubj s ILE 147 Cb -0.17 -3.73 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 1ubj s ILE 147 CO 0.11 -0.79 0.72 0.00 0.00 0.00 0.00 174.94 174.98 1ubj s ALA 148 N 1.20 3.66 0.00 9.38 0.00 -1.26 -0.82 121.76 133.91 1ubj s ALA 148 Ca 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1ubj s ALA 148 Cb -0.25 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1ubj s ALA 148 CO -0.02 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1ubj n GLY 149 N -2.19 4.04 2.28 0.00 0.00 -1.24 -4.32 105.19 103.75 1ubj n GLY 149 Ca 0.02 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 1ubj n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubj s PRO 151 N -1.28 2.68 1.02 0.00 0.04 -1.26 -5.07 135.00 131.13 1ubj s PRO 151 Ca 0.35 -0.21 -0.12 0.00 0.04 0.00 0.00 61.00 61.06 1ubj s PRO 151 Cb 0.14 -2.29 0.20 0.00 0.04 0.00 0.00 34.50 32.59 1ubj s PRO 151 CO -0.10 -0.82 1.08 -2.14 0.04 0.00 0.00 177.00 175.06 1ubj s PRO 152 N -5.00 0.25 0.03 0.56 0.02 -1.11 -4.96 135.00 124.79 1ubj s PRO 152 Ca 0.56 0.65 -0.30 0.00 0.02 0.00 0.00 61.00 61.92 1ubj s PRO 152 Cb -0.11 -1.71 -0.06 0.00 0.02 0.00 0.00 34.50 32.65 1ubj s PRO 152 CO 0.44 -2.88 1.44 1.21 -0.33 0.00 0.00 177.00 176.87 1ubj s ASN 153 N -3.23 6.81 0.60 2.53 3.84 -1.26 -4.90 114.94 119.33 1ubj s ASN 153 Ca 0.66 2.20 0.37 0.00 0.21 0.00 0.00 52.86 56.30 1ubj s ASN 153 Cb -0.20 -2.56 1.86 0.00 -0.55 0.00 0.00 41.25 39.79 1ubj s ASN 153 CO 0.59 -0.73 2.18 1.55 -2.79 0.00 0.00 177.10 177.89 1ubj h PRO 154 N 7.76 0.00 -0.75 0.43 0.13 -1.93 -0.46 132.00 137.18 1ubj h PRO 154 Ca -0.39 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.88 1ubj h PRO 154 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1ubj h PRO 154 CO 0.90 0.03 0.50 -0.92 -0.23 0.00 0.00 178.00 178.28 1ubj h TYR 155 N 0.00 0.51 0.01 1.56 3.20 -1.94 -1.97 116.97 118.34 1ubj h TYR 155 Ca -0.00 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.69 1ubj h TYR 155 Cb 0.24 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1ubj h TYR 155 CO 0.00 0.20 -0.90 -0.91 -1.64 0.00 0.00 178.16 174.91 1ubj h ASN 156 N 0.44 0.18 0.22 -2.11 2.35 -1.47 -0.24 115.58 114.95 1ubj h ASN 156 Ca 0.36 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1ubj h ASN 156 Cb 0.79 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1ubj h ASN 156 CO -0.12 0.98 -0.11 0.25 -1.65 0.00 0.00 177.43 176.79 1ubj h LEU 157 N 0.07 -0.25 -0.66 1.61 5.85 -1.42 -2.30 115.31 118.20 1ubj h LEU 157 Ca -0.04 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1ubj h LEU 157 Cb 1.54 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.61 1ubj h LEU 157 CO 0.13 0.13 0.43 0.58 -0.34 0.00 0.00 178.44 179.37 1ubj h VAL 158 N -0.67 1.17 -0.31 1.05 2.07 -1.43 0.44 116.25 118.57 1ubj h VAL 158 Ca -0.03 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1ubj h VAL 158 Cb 0.47 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1ubj h VAL 158 CO 0.05 0.17 0.11 1.23 0.02 0.00 0.00 177.57 179.15 1ubj h GLY 159 N 0.90 0.47 0.63 2.17 0.00 -1.08 -0.01 103.07 106.15 1ubj h GLY 159 Ca 0.24 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1ubj h GLY 159 CO -0.05 0.21 -0.31 -0.84 0.00 0.00 0.00 176.54 175.55 1ubj h THR 160 N 0.44 1.45 -0.48 4.70 2.02 -0.70 -1.54 112.91 118.81 1ubj h THR 160 Ca 0.11 -1.78 0.05 0.00 0.77 0.00 0.00 66.41 65.55 1ubj h THR 160 Cb 0.11 2.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.93 1ubj h THR 160 CO -0.01 0.51 0.22 0.40 0.37 0.00 0.00 175.52 177.01 1ubj h ILE 161 N -0.25 0.93 -0.80 3.11 2.04 -0.74 -0.85 117.51 120.96 1ubj h ILE 161 Ca -0.03 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1ubj h ILE 161 Cb 0.99 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1ubj h ILE 161 CO 0.06 0.08 0.40 0.58 0.00 0.00 0.00 178.15 179.28 1ubj h VAL 162 N 0.44 1.25 -0.63 1.67 2.07 -0.98 0.12 116.25 120.19 1ubj h VAL 162 Ca 0.21 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1ubj h VAL 162 Cb 0.14 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1ubj h VAL 162 CO -0.16 0.29 0.42 0.22 0.02 0.00 0.00 177.57 178.35 1ubj h TYR 163 N 1.13 0.80 -0.46 1.57 5.03 -0.86 -1.03 116.97 123.14 1ubj h TYR 163 Ca 0.28 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.54 1ubj h TYR 163 Cb 0.09 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.08 1ubj h TYR 163 CO 0.01 0.50 0.02 -0.92 -1.32 0.00 0.00 178.16 176.45 1ubj h TYR 164 N 0.86 0.87 -0.22 -3.82 3.20 -0.07 0.11 116.97 117.89 1ubj h TYR 164 Ca 0.23 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 1ubj h TYR 164 Cb -0.10 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 1ubj h TYR 164 CO -0.03 0.83 -0.19 -0.07 -1.64 0.00 0.00 178.16 177.06 1ubj h LEU 165 N 0.65 0.37 -0.00 2.82 3.38 -0.55 0.59 115.31 122.57 1ubj h LEU 165 Ca 0.13 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1ubj h LEU 165 Cb 0.47 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ubj h LEU 165 CO 0.02 0.58 -0.37 0.50 0.09 0.00 0.00 178.44 179.26 1ubj h LYS 166 N 0.35 0.26 -0.00 1.13 3.64 -0.78 -3.37 116.57 117.80 1ubj h LYS 166 Ca 0.06 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1ubj h LYS 166 Cb 0.54 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1ubj h LYS 166 CO 0.04 0.98 -0.91 0.09 -2.27 0.00 0.00 179.45 177.38 1ubj n ASN 167 N -4.40 1.16 -1.84 4.20 3.02 0.34 -4.96 115.26 112.78 1ubj n ASN 167 Ca -0.10 -1.07 -0.18 0.00 -0.03 0.00 0.00 54.58 53.20 1ubj n ASN 167 Cb 0.56 0.90 -0.03 0.00 -0.61 0.00 0.00 39.78 40.60 1ubj n ASN 167 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ubj n LYS 168 N -1.25 -1.38 -3.53 3.52 4.01 0.21 -4.95 118.16 114.79 1ubj n LYS 168 Ca 0.05 0.96 -0.12 0.00 -0.51 0.00 0.00 58.31 58.69 1ubj n LYS 168 Cb 0.35 -5.39 -0.04 0.00 -0.51 0.00 0.00 35.03 29.45 1ubj n LYS 168 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ubj s ALA 169 N -2.82 -1.33 0.55 7.82 0.00 -1.24 -5.07 121.76 119.66 1ubj s ALA 169 Ca 0.00 0.37 -0.20 0.00 0.00 0.00 0.00 51.96 52.13 1ubj s ALA 169 Cb 0.00 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 1ubj s ALA 169 CO 0.00 -0.66 1.19 0.00 0.00 0.00 0.00 175.76 176.29 1ubj s ALA 170 N -3.40 2.71 1.01 0.00 0.00 -1.26 -4.17 121.76 116.65 1ubj s ALA 170 Ca -0.00 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 52.77 1ubj s ALA 170 Cb 0.00 -3.42 0.20 0.00 0.00 0.00 0.00 23.12 19.90 1ubj s ALA 170 CO -0.09 -0.95 1.19 -1.25 0.00 0.00 0.00 175.76 174.65 1ubj s PRO 171 N -3.15 0.34 0.20 0.00 0.04 -1.26 -4.95 135.00 126.23 1ubj s PRO 171 Ca 0.73 -0.02 -0.32 0.00 0.04 0.00 0.00 61.00 61.42 1ubj s PRO 171 Cb -0.29 -1.77 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 1ubj s PRO 171 CO 0.33 -2.68 1.56 -1.91 0.04 0.00 0.00 177.00 174.34 1ubj n GLU 172 N -4.04 2.29 -4.51 4.56 2.13 -1.26 -4.91 120.64 114.90 1ubj n GLU 172 Ca 0.11 0.82 -0.30 0.00 0.66 0.00 0.00 57.16 58.45 1ubj n GLU 172 Cb 0.59 -2.58 -0.12 0.00 0.27 0.00 0.00 31.44 29.60 1ubj n GLU 172 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ubj s LEU 173 N 0.58 2.63 0.00 4.31 1.43 -1.26 -1.22 118.68 125.14 1ubj s LEU 173 Ca 0.74 -0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 53.27 1ubj s LEU 173 Cb -0.62 -1.51 0.10 0.00 0.03 0.00 0.00 46.19 44.19 1ubj s LEU 173 CO 0.41 0.22 0.62 -0.90 0.23 0.00 0.00 176.35 176.93 1ubj n ASP 174 N 1.21 0.15 0.00 2.29 5.68 0.11 -4.83 116.55 121.16 1ubj n ASP 174 Ca -0.16 -1.29 0.10 0.00 -0.50 0.00 0.00 54.79 52.94 1ubj n ASP 174 Cb 0.52 -0.47 0.47 0.00 -1.14 0.00 0.00 41.12 40.51 1ubj n ASP 174 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1ubj n SER 175 N -3.34 0.00 -1.50 -1.12 3.41 -1.26 -0.63 113.62 109.17 1ubj n SER 175 Ca 0.08 0.20 0.09 0.00 -0.26 0.00 0.00 58.87 58.98 1ubj n SER 175 Cb 0.28 -0.37 0.34 0.00 -0.26 0.00 0.00 64.21 64.21 1ubj n SER 175 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ubj n LEU 176 N -1.37 4.62 -1.18 1.04 4.77 -1.26 -4.95 117.00 118.67 1ubj n LEU 176 Ca 0.08 -2.43 -0.13 0.00 -0.03 0.00 0.00 56.01 53.49 1ubj n LEU 176 Cb 0.19 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 1ubj n LEU 176 CO 0.16 0.81 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.70 1ubj n ASN 177 N 1.05 -4.40 -4.86 -1.43 5.15 0.20 -4.66 115.26 106.30 1ubj n ASN 177 Ca 0.25 0.20 -0.36 0.00 -0.60 0.00 0.00 54.58 54.07 1ubj n ASN 177 Cb 0.86 -3.24 -0.06 0.00 -0.53 0.00 0.00 39.78 36.81 1ubj n ASN 177 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ubj s ARG 178 N -3.66 3.69 0.11 1.20 0.52 -1.25 -0.98 118.95 118.58 1ubj s ARG 178 Ca 0.00 0.12 -0.31 0.00 -0.52 0.00 0.00 55.73 55.02 1ubj s ARG 178 Cb 0.00 -3.13 -0.10 0.00 0.52 0.00 0.00 34.95 32.24 1ubj s ARG 178 CO 0.00 0.68 1.79 -2.14 0.02 0.00 0.00 175.30 175.64 1ubj s PRO 179 N -1.41 4.15 0.53 3.54 0.02 -1.26 0.06 135.00 140.64 1ubj s PRO 179 Ca 0.25 2.53 0.35 0.00 0.02 0.00 0.00 61.00 64.14 1ubj s PRO 179 Cb -0.14 -3.59 1.61 0.00 0.02 0.00 0.00 34.50 32.39 1ubj s PRO 179 CO 0.13 -0.82 2.04 1.79 -0.33 0.00 0.00 177.00 179.81 1ubj h THR 180 N 4.72 0.00 0.00 0.99 1.35 -1.49 -1.07 112.91 117.41 1ubj h THR 180 Ca -0.45 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1ubj h THR 180 Cb 1.21 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1ubj h THR 180 CO 0.94 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.21 1ubj h MET 181 N 0.00 0.00 0.00 4.72 -0.00 -1.90 -2.46 114.93 115.29 1ubj h MET 181 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1ubj h MET 181 Cb 0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.91 1ubj h MET 181 CO 0.00 0.00 -1.06 1.19 -0.00 0.00 0.00 176.91 177.04 1ubj n PHE 182 N -2.80 0.00 -0.61 -0.10 3.72 -0.65 -4.77 117.46 112.25 1ubj n PHE 182 Ca -0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 1ubj n PHE 182 Cb 0.21 -0.04 0.15 0.00 -0.94 0.00 0.00 39.48 38.85 1ubj n PHE 182 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1ubj n PHE 183 N -1.81 0.37 1.07 1.38 3.72 -0.50 -3.18 117.46 118.51 1ubj n PHE 183 Ca -0.01 -0.74 0.13 0.00 -0.05 0.00 0.00 57.45 56.78 1ubj n PHE 183 Cb 0.30 -0.15 0.48 0.00 -0.94 0.00 0.00 39.48 39.18 1ubj n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ubj n GLY 184 N -0.52 -1.32 3.33 1.37 0.00 -0.93 -4.59 105.19 102.53 1ubj n GLY 184 Ca 0.13 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1ubj n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ubj s GLN 185 N -2.92 1.39 0.62 1.61 -0.21 -1.26 -5.08 119.66 113.82 1ubj s GLN 185 Ca 0.15 -1.19 -0.17 0.00 0.02 0.00 0.00 55.36 54.18 1ubj s GLN 185 Cb 0.19 -1.70 -0.02 0.00 1.00 0.00 0.00 33.01 32.47 1ubj s GLN 185 CO 0.58 0.41 1.13 0.95 -2.12 0.00 0.00 175.29 176.25 1ubj s THR 186 N -1.00 3.07 0.22 -0.19 -4.23 -1.26 -2.78 115.64 109.47 1ubj s THR 186 Ca 0.10 0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 61.11 1ubj s THR 186 Cb -0.10 -3.13 0.17 0.00 1.34 0.00 0.00 72.50 70.79 1ubj s THR 186 CO 0.04 -0.24 1.74 0.58 -0.54 0.00 0.00 174.62 176.20 1ubj h VAL 187 N 0.45 0.73 -0.96 2.29 2.07 -0.77 -3.00 116.25 117.06 1ubj h VAL 187 Ca -0.48 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1ubj h VAL 187 Cb 1.26 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1ubj h VAL 187 CO 0.55 0.08 0.63 -0.74 0.02 0.00 0.00 177.57 178.11 1ubj h HIS 188 N 0.43 1.19 0.00 1.57 -0.00 -1.72 -1.66 115.15 114.96 1ubj h HIS 188 Ca 0.35 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.75 1ubj h HIS 188 Cb 0.47 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1ubj h HIS 188 CO -0.17 0.73 0.00 1.05 -0.00 0.00 0.00 177.93 179.54 1ubj h GLU 189 N 1.26 0.00 -0.09 5.26 4.11 -1.82 -1.32 114.58 121.98 1ubj h GLU 189 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 1ubj h GLU 189 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1ubj h GLU 189 CO -0.09 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.03 1ubj n GLN 190 N -2.47 2.15 -2.98 1.06 6.02 -0.66 -5.01 117.38 115.49 1ubj n GLN 190 Ca 0.02 -1.69 -0.38 0.00 -0.01 0.00 0.00 57.00 54.94 1ubj n GLN 190 Cb 0.29 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.02 1ubj n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ubj h PRO 192 N 3.92 0.00 -0.05 0.00 0.11 -1.93 -2.53 132.00 131.52 1ubj h PRO 192 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ubj h PRO 192 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ubj h PRO 192 CO 0.66 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.99 1ubj n ARG 193 N -2.47 1.71 -0.24 1.05 1.74 -1.26 -4.38 116.66 112.81 1ubj n ARG 193 Ca 0.00 -1.04 0.11 0.00 -0.77 0.00 0.00 57.85 56.15 1ubj n ARG 193 Cb 0.17 -1.46 0.37 0.00 -1.02 0.00 0.00 32.46 30.52 1ubj n ARG 193 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1ubj h LEU 194 N 2.44 0.65 -1.40 0.55 5.85 -1.75 0.92 115.31 122.57 1ubj h LEU 194 Ca 0.00 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1ubj h LEU 194 Cb 0.52 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1ubj h LEU 194 CO 0.00 0.36 0.41 -0.65 -0.34 0.00 0.00 178.44 178.22 1ubj h PRO 195 N 0.70 0.79 -0.44 5.25 0.11 -1.85 0.14 132.00 136.70 1ubj h PRO 195 Ca 0.41 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.34 1ubj h PRO 195 Cb 0.60 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1ubj h PRO 195 CO -0.17 0.52 -0.25 0.45 -0.21 0.00 0.00 178.00 178.34 1ubj h HIS 196 N 0.81 1.10 -0.28 0.65 3.86 -1.13 -2.32 115.15 117.83 1ubj h HIS 196 Ca 0.24 -0.28 0.07 0.00 -1.16 0.00 0.00 60.37 59.23 1ubj h HIS 196 Cb -0.04 -0.25 -0.07 0.00 1.06 0.00 0.00 27.41 28.11 1ubj h HIS 196 CO -0.00 1.10 -0.23 0.35 0.86 0.00 0.00 177.93 180.01 1ubj h PHE 197 N 0.79 -0.60 -0.80 2.45 3.04 -0.96 0.54 116.94 121.39 1ubj h PHE 197 Ca 0.09 0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.13 1ubj h PHE 197 Cb 0.82 0.31 -0.05 0.00 2.56 0.00 0.00 35.95 39.59 1ubj h PHE 197 CO 0.06 -0.31 0.53 -0.44 -2.02 0.00 0.00 178.31 176.13 1ubj h ASP 198 N -0.21 0.82 0.33 0.41 3.32 -0.86 -2.03 116.42 118.19 1ubj h ASP 198 Ca 0.15 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1ubj h ASP 198 Cb 0.45 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1ubj h ASP 198 CO -0.41 0.55 -0.02 0.00 -1.72 0.00 0.00 179.24 177.65 1ubj n ALA 199 N -2.42 2.60 -1.40 3.45 0.00 -0.85 -4.92 120.51 116.97 1ubj n ALA 199 Ca 0.11 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 1ubj n ALA 199 Cb 0.15 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 1ubj n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ubj n GLY 200 N 1.18 0.64 3.38 0.00 0.00 -0.44 -4.97 105.19 104.98 1ubj n GLY 200 Ca 0.18 -0.77 -0.45 0.00 0.00 0.00 0.00 46.02 44.98 1ubj n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ubj s GLU 201 N -2.93 3.47 -0.05 1.61 2.02 0.05 -5.02 118.70 117.85 1ubj s GLU 201 Ca 0.00 -1.99 0.04 0.00 0.02 0.00 0.00 54.97 53.04 1ubj s GLU 201 Cb 0.00 -4.55 -0.02 0.00 0.10 0.00 0.00 34.13 29.65 1ubj s GLU 201 CO 0.00 -1.50 -0.17 -0.06 0.02 0.00 0.00 175.26 173.55 1ubj s PHE 202 N 1.52 2.63 0.06 1.61 0.08 -1.26 -2.02 117.98 120.60 1ubj s PHE 202 Ca 0.21 -0.29 -0.31 0.00 0.12 0.00 0.00 56.93 56.67 1ubj s PHE 202 Cb -0.12 -1.62 -0.07 0.00 -0.57 0.00 0.00 43.02 40.64 1ubj s PHE 202 CO -0.06 0.09 1.40 0.00 -0.10 0.00 0.00 175.22 176.55 1ubj s ALA 203 N -0.58 3.58 -0.79 5.36 0.00 -0.08 -4.87 121.76 124.39 1ubj s ALA 203 Ca 0.08 1.02 0.26 0.00 0.00 0.00 0.00 51.96 53.32 1ubj s ALA 203 Cb -0.11 -3.57 0.71 0.00 0.00 0.00 0.00 23.12 20.15 1ubj s ALA 203 CO 0.01 -0.76 1.62 -0.35 0.00 0.00 0.00 175.76 176.28 1ubj n PRO 204 N 4.65 0.19 -3.55 0.00 -0.04 -1.26 -4.39 135.00 130.59 1ubj n PRO 204 Ca 0.12 0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.61 1ubj n PRO 204 Cb 0.43 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.19 1ubj n PRO 204 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ubj s SER 205 N -3.98 -0.39 0.32 3.54 1.04 -1.26 -4.95 113.70 108.03 1ubj s SER 205 Ca 0.10 -0.13 0.13 0.00 0.48 0.00 0.00 55.95 56.52 1ubj s SER 205 Cb 0.14 0.51 0.53 0.00 0.10 0.00 0.00 66.02 67.30 1ubj s SER 205 CO 0.63 -0.86 1.70 -0.26 0.98 0.00 0.00 173.24 175.44 1ubj h PHE 206 N 2.00 0.00 0.00 5.02 0.04 -1.98 -2.87 116.94 119.16 1ubj h PHE 206 Ca -0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.51 1ubj h PHE 206 Cb 1.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.41 1ubj h PHE 206 CO 0.29 0.50 0.00 -0.85 -0.60 0.00 0.00 178.31 177.65 1ubj n GLU 207 N -3.85 0.06 -1.60 1.51 0.00 -1.26 -4.68 120.64 110.82 1ubj n GLU 207 Ca -0.01 0.11 -0.33 0.00 0.00 0.00 0.00 57.16 56.93 1ubj n GLU 207 Cb 0.53 -1.58 0.07 0.00 0.00 0.00 0.00 31.44 30.46 1ubj n GLU 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ubj s SER 208 N -3.38 4.71 0.41 -1.84 1.04 -1.08 -4.88 113.70 108.68 1ubj s SER 208 Ca 0.12 2.13 0.13 0.00 0.48 0.00 0.00 55.95 58.80 1ubj s SER 208 Cb 0.15 -2.56 0.87 0.00 0.10 0.00 0.00 66.02 64.58 1ubj s SER 208 CO 0.49 -1.90 1.93 -0.33 0.98 0.00 0.00 173.24 174.40 1ubj h GLU 209 N -0.16 0.06 -0.61 4.02 4.39 -1.91 -1.49 114.58 118.87 1ubj h GLU 209 Ca -0.47 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.19 1ubj h GLU 209 Cb 1.26 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.88 1ubj h GLU 209 CO 0.52 0.28 0.30 0.93 -1.16 0.00 0.00 179.01 179.88 1ubj h GLU 210 N 0.05 0.88 -0.51 2.33 3.07 -1.91 0.95 114.58 119.45 1ubj h GLU 210 Ca 0.01 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 58.71 1ubj h GLU 210 Cb 0.43 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 1ubj h GLU 210 CO 0.03 0.71 0.20 0.00 -1.40 0.00 0.00 179.01 178.56 1ubj h ALA 211 N 1.13 0.66 -0.84 3.43 0.00 -1.64 -1.04 119.26 120.95 1ubj h ALA 211 Ca 0.21 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1ubj h ALA 211 Cb 0.12 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 1ubj h ALA 211 CO -0.03 0.27 0.48 -0.09 0.00 0.00 0.00 179.25 179.88 1ubj h ARG 212 N 0.68 0.76 0.00 0.00 2.43 -0.81 0.33 114.38 117.76 1ubj h ARG 212 Ca 0.17 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1ubj h ARG 212 Cb 0.20 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1ubj h ARG 212 CO -0.01 0.50 0.00 1.63 -1.51 0.00 0.00 179.97 180.58 1ubj n LYS 213 N -4.75 0.73 -1.09 0.20 5.02 0.29 -4.92 118.16 113.65 1ubj n LYS 213 Ca 0.14 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1ubj n LYS 213 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1ubj n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ubj n GLY 214 N 0.67 0.50 3.67 0.72 0.00 0.11 -5.05 105.19 105.80 1ubj n GLY 214 Ca 0.18 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 1ubj n GLY 214 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ubj s TRP 215 N -2.00 1.96 0.46 1.61 0.52 -0.45 -4.86 118.94 116.18 1ubj s TRP 215 Ca 0.00 1.46 -0.25 0.00 0.02 0.00 0.00 56.10 57.33 1ubj s TRP 215 Cb 0.00 -3.19 -0.08 0.00 -1.15 0.00 0.00 33.47 29.06 1ubj s TRP 215 CO 0.00 -2.71 1.40 0.00 0.02 0.00 0.00 176.95 175.66 1ubj n LEU 217 N -0.28 3.34 -0.27 0.00 4.77 -1.26 -0.90 117.00 122.40 1ubj n LEU 217 Ca 0.06 -1.67 -0.04 0.00 -0.03 0.00 0.00 56.01 54.32 1ubj n LEU 217 Cb 0.43 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1ubj n LEU 217 CO 0.57 0.80 1.18 0.22 -1.33 0.00 0.00 177.39 178.83 1ubj h TYR 218 N 3.53 0.92 0.00 -1.77 5.03 -1.91 -1.25 116.97 121.53 1ubj h TYR 218 Ca 0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1ubj h TYR 218 Cb 0.86 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.83 1ubj h TYR 218 CO 0.43 0.58 -0.10 1.49 -1.32 0.00 0.00 178.16 179.24 1ubj h GLU 219 N 0.99 0.00 -0.56 1.82 4.81 -1.82 -1.06 114.58 118.77 1ubj h GLU 219 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1ubj h GLU 219 Cb -0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1ubj h GLU 219 CO -0.07 0.10 0.00 1.28 -0.73 0.00 0.00 179.01 179.60 1ubj n LEU 220 N -3.39 2.91 0.00 1.64 4.77 -0.52 -4.59 117.00 117.82 1ubj n LEU 220 Ca -0.01 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.51 1ubj n LEU 220 Cb 0.28 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1ubj n LEU 220 CO 0.29 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1ubj n GLY 221 N 0.90 0.89 3.68 -0.72 0.00 -0.40 -4.34 105.19 105.19 1ubj n GLY 221 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1ubj n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubj n LYS 223 N 4.40 2.40 -0.30 0.00 4.76 -0.31 -4.51 118.16 124.60 1ubj n LYS 223 Ca 0.18 -2.16 0.13 0.00 -2.87 0.00 0.00 58.31 53.59 1ubj n LYS 223 Cb 0.31 -1.49 0.29 0.00 -1.84 0.00 0.00 35.03 32.30 1ubj n LYS 223 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1ubj h GLY 224 N 4.65 1.37 2.00 0.72 0.00 -1.90 -1.04 103.07 108.87 1ubj h GLY 224 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1ubj h GLY 224 CO 0.00 -0.34 0.00 -2.55 0.00 0.00 0.00 176.54 173.65 1ubj h PRO 225 N 0.24 0.00 0.00 4.80 0.11 -1.95 -2.64 132.00 132.57 1ubj h PRO 225 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1ubj h PRO 225 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ubj h PRO 225 CO -0.62 0.00 -0.05 1.33 -0.21 0.00 0.00 178.00 178.44 1ubj n VAL 226 N -2.85 1.37 -5.22 3.15 0.24 -0.42 -4.91 118.33 109.69 1ubj n VAL 226 Ca -0.02 -1.60 -0.32 0.00 -2.04 0.00 0.00 64.34 60.36 1ubj n VAL 226 Cb 0.07 0.09 -0.17 0.00 -1.47 0.00 0.00 33.84 32.36 1ubj n VAL 226 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1ubj s THR 227 N -1.96 2.09 -0.28 3.34 2.01 -1.05 -4.98 115.64 114.81 1ubj s THR 227 Ca 0.19 -1.02 -0.09 0.00 0.31 0.00 0.00 61.69 61.07 1ubj s THR 227 Cb 0.17 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 1ubj s THR 227 CO 0.02 0.56 0.14 -0.04 -0.69 0.00 0.00 174.62 174.61 1ubj s MET 228 N 0.20 3.63 0.04 4.92 1.00 -1.26 -0.37 119.30 127.44 1ubj s MET 228 Ca -0.14 -0.52 -0.28 0.00 0.00 0.00 0.00 55.69 54.74 1ubj s MET 228 Cb -0.17 -3.53 0.10 0.00 0.00 0.00 0.00 34.83 31.23 1ubj s MET 228 CO 0.07 -0.28 1.07 1.21 0.00 0.00 0.00 175.02 177.09 1ubj s ASN 229 N 1.66 -0.17 -0.28 3.03 3.04 -1.12 -4.79 114.94 116.31 1ubj s ASN 229 Ca 0.06 -0.21 0.11 0.00 0.04 0.00 0.00 52.86 52.86 1ubj s ASN 229 Cb -0.16 0.34 0.59 0.00 -1.54 0.00 0.00 41.25 40.48 1ubj s ASN 229 CO 0.07 -0.61 1.59 -0.46 -3.04 0.00 0.00 177.10 174.65 1ubj n ASN 230 N -0.39 3.66 -0.18 -4.21 2.04 -1.19 -4.02 115.26 110.97 1ubj n ASN 230 Ca -0.07 -3.38 -0.02 0.00 -0.44 0.00 0.00 54.58 50.67 1ubj n ASN 230 Cb 0.61 -0.66 0.08 0.00 -2.53 0.00 0.00 39.78 37.28 1ubj n ASN 230 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ubj h PRO 232 N 0.35 0.00 0.00 0.00 0.11 -1.87 0.75 132.00 131.33 1ubj h PRO 232 Ca 0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 1ubj h PRO 232 Cb 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 1ubj h PRO 232 CO -0.28 0.11 -0.19 -0.22 -0.21 0.00 0.00 178.00 177.21 1ubj h LYS 233 N 0.00 0.00 0.09 1.05 3.64 -1.68 -3.39 116.57 116.28 1ubj h LYS 233 Ca -0.00 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 1ubj h LYS 233 Cb 0.56 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1ubj h LYS 233 CO 0.01 0.30 -1.48 0.82 -2.27 0.00 0.00 179.45 176.84 1ubj h ILE 234 N -1.00 1.19 -2.70 2.00 1.08 -1.39 -3.51 117.51 113.18 1ubj h ILE 234 Ca -0.03 -2.86 0.32 0.00 -0.39 0.00 0.00 64.86 61.90 1ubj h ILE 234 Cb 0.42 2.74 -0.08 0.00 -3.07 0.00 0.00 36.82 36.83 1ubj h ILE 234 CO -0.02 0.81 -0.43 0.29 -0.69 0.00 0.00 178.15 178.11 1ubj n LYS 235 N -3.40 -2.39 -4.87 2.37 5.02 0.25 -4.72 118.16 110.42 1ubj n LYS 235 Ca -0.14 1.58 -0.31 0.00 -2.02 0.00 0.00 58.31 57.41 1ubj n LYS 235 Cb 1.03 -2.92 -0.14 0.00 -0.02 0.00 0.00 35.03 32.98 1ubj n LYS 235 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ubj s PHE 236 N -1.97 2.47 -1.36 2.13 0.08 0.79 -4.67 117.98 115.45 1ubj s PHE 236 Ca 0.00 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.73 1ubj s PHE 236 Cb 0.00 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.98 1ubj s PHE 236 CO 0.00 0.16 0.00 0.09 -0.10 0.00 0.00 175.22 175.37 1ubj n ASN 237 N 1.86 -4.67 -1.46 1.36 4.13 -1.26 -0.60 115.26 114.62 1ubj n ASN 237 Ca -0.16 0.13 -0.18 0.00 1.68 0.00 0.00 54.58 56.04 1ubj n ASN 237 Cb 0.52 -3.94 -0.07 0.00 -1.54 0.00 0.00 39.78 34.74 1ubj n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ubj n GLN 238 N -2.85 -1.30 0.00 3.52 3.00 -1.26 -4.76 117.38 113.73 1ubj n GLN 238 Ca -0.18 1.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.94 1ubj n GLN 238 Cb 0.64 -5.44 0.00 0.00 0.00 0.00 0.00 30.24 25.44 1ubj n GLN 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1ubj n THR 239 N -2.56 0.00 -3.89 5.09 5.66 0.23 -5.10 114.28 113.71 1ubj n THR 239 Ca -0.19 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.73 1ubj n THR 239 Cb 0.61 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.38 1ubj n THR 239 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1ubj s ASN 240 N -0.45 -0.05 0.18 1.09 3.84 -0.79 -4.94 114.94 113.83 1ubj s ASN 240 Ca 0.00 -0.90 -0.16 0.00 0.21 0.00 0.00 52.86 52.00 1ubj s ASN 240 Cb 0.00 0.73 0.03 0.00 -0.55 0.00 0.00 41.25 41.46 1ubj s ASN 240 CO 0.00 -1.41 0.49 -1.66 -2.79 0.00 0.00 177.10 171.73 1ubj s TRP 241 N -3.40 -0.08 0.18 0.43 1.48 -1.26 -0.15 118.94 116.14 1ubj s TRP 241 Ca 0.16 -0.26 -0.20 0.00 -1.06 0.00 0.00 56.10 54.74 1ubj s TRP 241 Cb -0.04 0.33 0.11 0.00 -1.16 0.00 0.00 33.47 32.71 1ubj s TRP 241 CO 0.10 -0.87 1.61 -1.35 -4.06 0.00 0.00 176.95 172.37 1ubj h PRO 242 N 2.25 -0.16 -0.22 3.25 0.11 -1.95 -1.33 132.00 133.94 1ubj h PRO 242 Ca -0.30 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 1ubj h PRO 242 Cb 1.26 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1ubj h PRO 242 CO 0.39 -0.11 -0.20 0.28 -0.21 0.00 0.00 178.00 178.16 1ubj h VAL 243 N -0.17 1.24 0.00 3.15 2.07 -1.86 -0.64 116.25 120.04 1ubj h VAL 243 Ca 0.21 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1ubj h VAL 243 Cb 0.51 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1ubj h VAL 243 CO -0.58 0.35 0.00 0.44 0.02 0.00 0.00 177.57 177.80 1ubj h ASP 244 N 0.36 0.00 -0.18 0.57 3.32 -1.57 -0.32 116.42 118.59 1ubj h ASP 244 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ubj h ASP 244 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1ubj h ASP 244 CO 0.04 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 1ubj n ALA 245 N -1.85 2.51 -0.77 3.45 0.00 -0.31 -4.93 120.51 118.61 1ubj n ALA 245 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1ubj n ALA 245 Cb 0.25 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1ubj n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ubj n GLY 246 N 1.14 0.59 3.50 0.00 0.00 -0.13 -5.05 105.19 105.24 1ubj n GLY 246 Ca 0.16 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1ubj n GLY 246 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ubj s HIS 247 N -2.00 2.75 0.65 1.61 5.65 -0.82 -4.98 115.29 118.14 1ubj s HIS 247 Ca 0.00 -0.12 -0.18 0.00 0.25 0.00 0.00 55.06 55.01 1ubj s HIS 247 Cb 0.00 -1.64 -0.01 0.00 -1.18 0.00 0.00 32.58 29.74 1ubj s HIS 247 CO 0.00 0.22 1.26 -0.35 -0.65 0.00 0.00 174.74 175.22 1ubj n PRO 248 N 2.27 1.08 -1.84 2.88 -0.04 -1.26 -2.94 135.00 135.15 1ubj n PRO 248 Ca -0.17 0.43 -0.41 0.00 -0.04 0.00 0.00 63.50 63.30 1ubj n PRO 248 Cb 0.52 -2.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.47 1ubj n PRO 248 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ubj n ILE 250 N 1.83 0.50 -1.47 0.00 -5.35 -1.26 -1.16 119.36 112.45 1ubj n ILE 250 Ca 0.06 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 1ubj n ILE 250 Cb 0.38 0.95 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 1ubj n ILE 250 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ubj n GLY 251 N 1.21 0.85 0.00 3.28 0.00 -1.26 -4.84 105.19 104.43 1ubj n GLY 251 Ca 0.16 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1ubj n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ubj n SER 253 N -1.33 3.23 -4.82 0.00 3.41 -1.26 -3.68 113.62 109.17 1ubj n SER 253 Ca 0.12 -1.99 -0.31 0.00 -0.26 0.00 0.00 58.87 56.42 1ubj n SER 253 Cb 0.24 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.74 1ubj n SER 253 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ubj s GLU 254 N -1.23 3.10 0.45 4.33 0.41 -0.60 -4.53 118.70 120.62 1ubj s GLU 254 Ca 0.40 -0.55 -0.26 0.00 -0.41 0.00 0.00 54.97 54.16 1ubj s GLU 254 Cb 0.21 -2.86 -0.08 0.00 -1.78 0.00 0.00 34.13 29.62 1ubj s GLU 254 CO 0.28 0.61 1.45 -1.25 -0.49 0.00 0.00 175.26 175.85 1ubj s PRO 255 N -2.21 3.71 -1.64 0.39 0.04 -1.26 -2.52 135.00 131.51 1ubj s PRO 255 Ca 0.29 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1ubj s PRO 255 Cb -0.12 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1ubj s PRO 255 CO 0.21 -0.82 0.00 -0.25 0.04 0.00 0.00 177.00 176.18 1ubj n ASP 256 N -0.15 -5.20 0.21 6.66 8.00 -1.26 -4.83 116.55 119.98 1ubj n ASP 256 Ca 0.05 0.14 0.07 0.00 0.71 0.00 0.00 54.79 55.75 1ubj n ASP 256 Cb 0.41 -4.41 0.48 0.00 -0.02 0.00 0.00 41.12 37.59 1ubj n ASP 256 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1ubj h PHE 257 N 0.00 0.00 -0.07 1.24 -5.15 -1.79 0.18 116.94 111.35 1ubj h PHE 257 Ca -0.42 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.37 1ubj h PHE 257 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.46 1ubj h PHE 257 CO 0.58 0.28 0.06 -1.49 -2.00 0.00 0.00 178.31 175.74 1ubj h TRP 258 N 0.00 0.00 0.00 6.09 4.06 -1.88 -0.62 115.95 123.61 1ubj h TRP 258 Ca -0.00 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.72 1ubj h TRP 258 Cb 0.58 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.70 1ubj h TRP 258 CO 0.00 0.00 -1.87 -0.25 -3.56 0.00 0.00 178.44 172.76 1ubj n ASP 259 N -4.19 2.04 0.07 -3.49 8.00 -0.53 -4.22 116.55 114.23 1ubj n ASP 259 Ca -0.01 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 1ubj n ASP 259 Cb 0.16 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 1ubj n ASP 259 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ubj h ALA 260 N 0.52 0.53 -0.03 2.24 0.00 -0.54 -3.32 119.26 118.65 1ubj h ALA 260 Ca -0.34 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1ubj h ALA 260 Cb 1.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1ubj h ALA 260 CO 0.01 0.83 0.00 -1.33 0.00 0.00 0.00 179.25 178.76 1ubj n MET 261 N -3.75 2.30 -3.52 0.00 2.81 -0.25 -4.93 117.12 109.79 1ubj n MET 261 Ca -0.04 -1.89 -0.31 0.00 -1.81 0.00 0.00 57.70 53.64 1ubj n MET 261 Cb 0.77 -1.46 -0.05 0.00 -0.71 0.00 0.00 33.22 31.77 1ubj n MET 261 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1ubj s THR 262 N -1.99 5.05 0.28 2.03 -4.23 -1.25 -3.71 115.64 111.82 1ubj s THR 262 Ca 0.29 0.18 -0.30 0.00 -1.18 0.00 0.00 61.69 60.68 1ubj s THR 262 Cb 0.20 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 70.29 1ubj s THR 262 CO 0.30 -0.08 1.46 -2.84 -0.54 0.00 0.00 174.62 172.93 1ubj s PRO 263 N -2.90 4.23 0.59 3.99 0.02 -1.26 -4.99 135.00 134.68 1ubj s PRO 263 Ca 0.44 2.37 0.37 0.00 0.02 0.00 0.00 61.00 64.21 1ubj s PRO 263 Cb -0.11 -3.07 1.79 0.00 0.02 0.00 0.00 34.50 33.12 1ubj s PRO 263 CO 0.24 -0.45 2.15 0.74 -0.33 0.00 0.00 177.00 179.35 1ubj h PHE 264 N 4.62 0.00 -0.49 6.54 0.04 -1.93 -2.61 116.94 123.11 1ubj h PHE 264 Ca -0.47 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.28 1ubj h PHE 264 Cb 1.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 1ubj h PHE 264 CO 0.59 0.02 0.02 0.66 -0.60 0.00 0.00 178.31 178.99 1ubj n TYR 265 N -3.15 1.75 -4.68 -0.55 4.01 -1.26 -4.35 117.16 108.94 1ubj n TYR 265 Ca -0.01 -0.82 -0.28 0.00 -0.16 0.00 0.00 57.90 56.63 1ubj n TYR 265 Cb 0.21 -0.47 -0.14 0.00 -0.31 0.00 0.00 39.34 38.63 1ubj n TYR 265 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1ubj s GLN 266 N -2.82 1.52 0.00 -0.72 -0.21 -0.99 -3.87 119.66 112.57 1ubj s GLN 266 Ca 0.51 -1.09 0.00 0.00 0.02 0.00 0.00 55.36 54.80 1ubj s GLN 266 Cb 0.40 -1.73 0.00 0.00 1.00 0.00 0.00 33.01 32.68 1ubj s GLN 266 CO 0.13 0.44 0.29 0.09 -2.12 0.00 0.00 175.29 174.12