#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocz s ALA 2 N 0.00 3.50 0.32 3.17 0.00 -1.26 -4.81 121.76 122.68 1ocz s ALA 2 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.26 1ocz s ALA 2 Cb 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1ocz s ALA 2 CO 0.00 0.61 0.45 1.52 0.00 0.00 0.00 175.76 178.34 1ocz s TYR 3 N -0.96 3.18 0.57 0.00 1.13 -1.26 -5.07 117.35 114.94 1ocz s TYR 3 Ca 0.15 -0.17 -0.20 0.00 -1.41 0.00 0.00 57.07 55.44 1ocz s TYR 3 Cb -0.12 -1.92 -0.04 0.00 -1.10 0.00 0.00 41.96 38.78 1ocz s TYR 3 CO 0.04 0.07 1.26 -2.14 -2.51 0.00 0.00 175.55 172.26 1ocz s PRO 4 N -4.15 3.06 -1.84 -3.49 0.02 -1.26 -3.28 135.00 124.06 1ocz s PRO 4 Ca 0.43 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1ocz s PRO 4 Cb -0.09 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1ocz s PRO 4 CO 0.31 -1.17 0.00 -1.33 -0.33 0.00 0.00 177.00 174.47 1ocz n MET 5 N -1.34 -1.66 -2.00 5.54 2.81 -1.26 -4.98 117.12 114.23 1ocz n MET 5 Ca 0.12 1.04 -0.38 0.00 -1.81 0.00 0.00 57.70 56.67 1ocz n MET 5 Cb 0.48 -5.68 0.01 0.00 -0.71 0.00 0.00 33.22 27.33 1ocz n MET 5 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1ocz s GLN 6 N -4.89 3.55 -0.11 0.03 0.74 -1.20 -4.98 119.66 112.79 1ocz s GLN 6 Ca 0.00 2.07 -0.08 0.00 0.05 0.00 0.00 55.36 57.39 1ocz s GLN 6 Cb 0.00 -2.43 -0.05 0.00 1.10 0.00 0.00 33.01 31.63 1ocz s GLN 6 CO 0.00 -0.81 -0.19 1.28 -0.55 0.00 0.00 175.29 175.02 1ocz n LEU 7 N -0.57 1.25 0.00 3.68 4.32 -1.26 -5.10 117.00 119.32 1ocz n LEU 7 Ca 0.08 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 1ocz n LEU 7 Cb 0.46 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1ocz n LEU 7 CO 0.52 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.29 1ocz n GLY 8 N 2.20 3.07 3.77 -0.72 0.00 -1.26 -5.10 105.19 107.14 1ocz n GLY 8 Ca -0.21 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 1ocz n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ocz s PHE 9 N 2.44 2.56 0.43 1.61 0.08 -1.26 -5.01 117.98 118.83 1ocz s PHE 9 Ca 0.00 1.54 -0.24 0.00 0.12 0.00 0.00 56.93 58.35 1ocz s PHE 9 Cb 0.00 -3.34 -0.08 0.00 -0.57 0.00 0.00 43.02 39.03 1ocz s PHE 9 CO 0.00 -1.82 1.16 -0.65 -0.10 0.00 0.00 175.22 173.81 1ocz s GLN 10 N -3.43 3.93 0.14 0.44 -0.21 -1.26 -4.90 119.66 114.37 1ocz s GLN 10 Ca 0.73 1.78 -0.34 0.00 0.02 0.00 0.00 55.36 57.55 1ocz s GLN 10 Cb -0.25 -2.54 -0.16 0.00 1.00 0.00 0.00 33.01 31.05 1ocz s GLN 10 CO 0.31 -0.40 1.23 -0.25 -2.12 0.00 0.00 175.29 174.06 1ocz n ASP 11 N -0.19 1.45 -4.67 5.90 9.92 -1.26 -4.80 116.55 122.90 1ocz n ASP 11 Ca 0.06 1.13 -0.42 0.00 -0.53 0.00 0.00 54.79 55.03 1ocz n ASP 11 Cb 0.47 -1.21 -0.03 0.00 -0.64 0.00 0.00 41.12 39.72 1ocz n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ocz s ALA 12 N 0.07 3.63 -0.98 2.24 0.00 -1.26 -4.74 121.76 120.71 1ocz s ALA 12 Ca 0.77 1.00 0.23 0.00 0.00 0.00 0.00 51.96 53.96 1ocz s ALA 12 Cb -0.89 -3.70 0.09 0.00 0.00 0.00 0.00 23.12 18.62 1ocz s ALA 12 CO 0.50 -1.21 1.12 2.41 0.00 0.00 0.00 175.76 178.59 1ocz n THR 13 N 5.09 0.01 -4.18 0.00 -1.04 0.81 -4.84 114.28 110.12 1ocz n THR 13 Ca 0.16 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 62.04 1ocz n THR 13 Cb 0.42 0.65 -0.10 0.00 -1.82 0.00 0.00 70.33 69.48 1ocz n THR 13 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ocz s SER 14 N -3.04 1.31 0.35 8.00 1.04 -1.25 -2.67 113.70 117.44 1ocz s SER 14 Ca 0.09 -0.93 0.06 0.00 0.48 0.00 0.00 55.95 55.65 1ocz s SER 14 Cb 0.17 0.05 0.73 0.00 0.10 0.00 0.00 66.02 67.07 1ocz s SER 14 CO 0.79 -0.38 1.92 1.55 0.98 0.00 0.00 173.24 178.11 1ocz h PRO 15 N 3.17 0.76 -0.12 4.02 0.13 -1.92 -2.25 132.00 135.79 1ocz h PRO 15 Ca -0.36 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 64.58 1ocz h PRO 15 Cb 1.18 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 32.14 1ocz h PRO 15 CO 0.60 0.50 -0.48 -0.84 -0.23 0.00 0.00 178.00 177.55 1ocz h ILE 16 N 0.78 1.36 -0.01 -3.56 -0.00 -1.94 -0.01 117.51 114.13 1ocz h ILE 16 Ca 0.37 -1.79 0.00 0.00 -0.00 0.00 0.00 64.86 63.45 1ocz h ILE 16 Cb 0.41 2.13 -0.00 0.00 -0.00 0.00 0.00 36.82 39.36 1ocz h ILE 16 CO -0.15 0.54 0.12 -0.03 -0.00 0.00 0.00 178.15 178.64 1ocz h MET 17 N 0.16 0.00 0.05 0.16 4.05 -1.61 0.29 114.93 118.02 1ocz h MET 17 Ca -0.03 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.30 1ocz h MET 17 Cb 1.12 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 1ocz h MET 17 CO 0.10 0.00 -0.48 0.93 0.23 0.00 0.00 176.91 177.70 1ocz h GLU 18 N 0.00 0.10 -0.99 0.39 5.08 -1.12 -3.14 114.58 114.90 1ocz h GLU 18 Ca 0.01 -0.17 0.18 0.00 -1.00 0.00 0.00 59.36 58.37 1ocz h GLU 18 Cb 0.25 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.46 1ocz h GLU 18 CO -0.00 1.08 0.60 1.49 -1.00 0.00 0.00 179.01 181.18 1ocz h GLU 19 N -0.78 0.76 -0.19 2.33 4.57 0.12 -1.66 114.58 119.73 1ocz h GLU 19 Ca -0.10 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 57.85 1ocz h GLU 19 Cb 1.27 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1ocz h GLU 19 CO 0.02 0.50 -0.62 -0.07 -1.18 0.00 0.00 179.01 177.67 1ocz h LEU 20 N 0.78 0.74 -0.77 1.64 3.38 -0.68 -2.45 115.31 117.96 1ocz h LEU 20 Ca 0.56 -0.42 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1ocz h LEU 20 Cb 0.82 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 1ocz h LEU 20 CO -0.37 1.18 0.39 -0.07 0.09 0.00 0.00 178.44 179.66 1ocz h LEU 21 N 0.48 0.51 -0.38 1.67 3.38 -1.25 0.17 115.31 119.89 1ocz h LEU 21 Ca -0.01 0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 1ocz h LEU 21 Cb 1.20 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ocz h LEU 21 CO 0.12 0.27 -0.71 0.45 0.09 0.00 0.00 178.44 178.66 1ocz h HIS 22 N 0.64 0.67 0.00 1.13 3.86 -1.38 -1.94 115.15 118.13 1ocz h HIS 22 Ca 0.39 -0.29 -0.07 0.00 -1.16 0.00 0.00 60.37 59.25 1ocz h HIS 22 Cb 0.44 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1ocz h HIS 22 CO -0.10 1.05 -0.31 0.35 0.86 0.00 0.00 177.93 179.78 1ocz h PHE 23 N 0.35 0.00 0.01 2.45 3.57 -0.86 -1.30 116.94 121.16 1ocz h PHE 23 Ca -0.03 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.28 1ocz h PHE 23 Cb 1.29 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 1ocz h PHE 23 CO 0.05 0.31 -0.89 1.25 -2.23 0.00 0.00 178.31 176.80 1ocz h HIS 24 N 0.00 0.16 -0.20 0.41 2.76 -0.52 -1.87 115.15 115.89 1ocz h HIS 24 Ca -0.00 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.04 1ocz h HIS 24 Cb 0.60 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 1ocz h HIS 24 CO 0.00 0.94 0.01 -0.44 -1.30 0.00 0.00 177.93 177.14 1ocz h ASP 25 N 0.05 0.34 0.27 3.26 3.32 -0.68 0.20 116.42 123.17 1ocz h ASP 25 Ca -0.03 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.73 1ocz h ASP 25 Cb 1.54 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.97 1ocz h ASP 25 CO 0.13 0.55 -0.42 -0.74 -1.72 0.00 0.00 179.24 177.04 1ocz h HIS 26 N 0.12 -1.18 0.14 4.55 -0.00 -1.28 0.12 115.15 117.62 1ocz h HIS 26 Ca 0.06 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1ocz h HIS 26 Cb 0.37 0.48 -0.02 0.00 -0.00 0.00 0.00 27.41 28.24 1ocz h HIS 26 CO 0.03 -0.55 -0.16 1.15 -0.00 0.00 0.00 177.93 178.40 1ocz h THR 27 N -0.75 0.63 0.00 6.26 2.02 -1.27 -1.94 112.91 117.86 1ocz h THR 27 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1ocz h THR 27 Cb 0.72 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1ocz h THR 27 CO -0.16 0.00 -0.01 0.25 0.37 0.00 0.00 175.52 175.98 1ocz h LEU 28 N -0.35 0.00 -0.13 2.58 5.85 -0.41 -1.22 115.31 121.64 1ocz h LEU 28 Ca 0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1ocz h LEU 28 Cb 0.34 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1ocz h LEU 28 CO -0.06 0.01 -0.05 -0.03 -0.34 0.00 0.00 178.44 177.96 1ocz h MET 29 N 0.00 0.26 -0.28 1.25 4.05 0.04 -2.87 114.93 117.39 1ocz h MET 29 Ca -0.00 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.28 1ocz h MET 29 Cb 0.03 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1ocz h MET 29 CO 0.00 0.59 0.06 0.82 0.23 0.00 0.00 176.91 178.61 1ocz h ILE 30 N -0.08 1.22 -0.08 1.77 2.04 -1.04 -2.33 117.51 119.02 1ocz h ILE 30 Ca 0.03 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.18 1ocz h ILE 30 Cb 0.50 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1ocz h ILE 30 CO 0.02 0.24 0.07 -0.37 0.00 0.00 0.00 178.15 178.10 1ocz h VAL 31 N 0.28 0.67 -0.17 1.67 -1.51 -1.34 -0.41 116.25 115.44 1ocz h VAL 31 Ca 0.09 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.40 1ocz h VAL 31 Cb 0.30 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 1ocz h VAL 31 CO 0.00 0.00 -0.52 -0.26 -1.23 0.00 0.00 177.57 175.56 1ocz h PHE 32 N 0.00 0.85 0.61 5.19 0.04 -1.24 -1.76 116.94 120.64 1ocz h PHE 32 Ca 0.04 -0.34 -0.02 0.00 2.80 0.00 0.00 57.97 60.44 1ocz h PHE 32 Cb 0.18 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1ocz h PHE 32 CO 0.00 1.13 -0.47 1.25 -0.60 0.00 0.00 178.31 179.62 1ocz h LEU 33 N 0.33 -1.24 0.10 1.54 5.85 -0.58 -1.42 115.31 119.89 1ocz h LEU 33 Ca -0.02 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1ocz h LEU 33 Cb 1.14 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 1ocz h LEU 33 CO 0.11 -0.67 -0.22 0.40 -0.34 0.00 0.00 178.44 177.72 1ocz h ILE 34 N -1.04 0.51 0.00 4.05 1.08 -1.38 0.27 117.51 121.00 1ocz h ILE 34 Ca -0.08 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1ocz h ILE 34 Cb 0.87 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1ocz h ILE 34 CO 0.02 0.00 -0.02 0.77 -0.69 0.00 0.00 178.15 178.23 1ocz h SER 35 N -0.40 0.00 0.43 1.72 4.64 -1.29 0.02 113.55 118.66 1ocz h SER 35 Ca 0.03 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.04 1ocz h SER 35 Cb 0.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.48 1ocz h SER 35 CO -0.13 0.02 -1.72 0.77 -0.87 0.00 0.00 176.83 174.90 1ocz h SER 36 N 0.00 0.13 -0.33 4.97 4.64 -0.72 -2.93 113.55 119.32 1ocz h SER 36 Ca -0.00 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 1ocz h SER 36 Cb 0.14 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1ocz h SER 36 CO 0.00 1.24 0.17 0.25 -0.87 0.00 0.00 176.83 177.63 1ocz h LEU 37 N 0.02 0.41 -0.34 5.97 5.85 0.60 -1.71 115.31 126.10 1ocz h LEU 37 Ca -0.30 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1ocz h LEU 37 Cb 2.01 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.92 1ocz h LEU 37 CO 0.09 0.39 0.15 0.58 -0.34 0.00 0.00 178.44 179.31 1ocz h VAL 38 N 0.40 1.17 0.00 1.05 2.07 -1.15 -1.96 116.25 117.84 1ocz h VAL 38 Ca 0.11 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1ocz h VAL 38 Cb 0.07 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1ocz h VAL 38 CO -0.02 0.18 -0.11 0.25 0.02 0.00 0.00 177.57 177.90 1ocz h LEU 39 N 0.42 0.00 0.36 2.57 5.85 -1.35 -1.66 115.31 121.50 1ocz h LEU 39 Ca 0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1ocz h LEU 39 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1ocz h LEU 39 CO -0.01 0.11 -0.17 0.22 -0.34 0.00 0.00 178.44 178.24 1ocz h TYR 40 N 0.00 -0.45 -0.95 1.25 5.03 -0.90 -2.47 116.97 118.48 1ocz h TYR 40 Ca -0.00 -0.01 0.24 0.00 2.58 0.00 0.00 58.73 61.54 1ocz h TYR 40 Cb 0.21 0.15 -0.13 0.00 1.55 0.00 0.00 36.73 38.51 1ocz h TYR 40 CO 0.00 -0.28 0.48 0.82 -1.32 0.00 0.00 178.16 177.86 1ocz h ILE 41 N -1.10 0.47 0.16 1.81 1.08 -1.29 0.23 117.51 118.88 1ocz h ILE 41 Ca -0.05 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1ocz h ILE 41 Cb 0.37 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 1ocz h ILE 41 CO 0.08 0.08 -0.08 0.40 -0.69 0.00 0.00 178.15 177.94 1ocz h ILE 42 N 0.45 0.91 -0.11 -0.67 2.04 -1.37 -1.31 117.51 117.45 1ocz h ILE 42 Ca 0.61 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 66.08 1ocz h ILE 42 Cb 1.20 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1ocz h ILE 42 CO -0.53 0.08 -0.17 0.77 0.00 0.00 0.00 178.15 178.31 1ocz h SER 43 N -0.38 0.17 0.27 1.72 4.64 -0.55 -2.15 113.55 117.26 1ocz h SER 43 Ca -0.02 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1ocz h SER 43 Cb 0.30 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1ocz h SER 43 CO 0.04 0.36 -0.13 0.25 -0.87 0.00 0.00 176.83 176.48 1ocz h LEU 44 N 0.17 -0.30 -1.14 5.97 5.85 -0.39 -1.88 115.31 123.59 1ocz h LEU 44 Ca 0.03 -0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.85 1ocz h LEU 44 Cb 0.41 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.43 1ocz h LEU 44 CO 0.03 -0.15 0.60 0.24 -0.34 0.00 0.00 178.44 178.82 1ocz h MET 45 N -0.44 0.80 -0.01 1.25 2.86 -0.81 0.16 114.93 118.74 1ocz h MET 45 Ca -0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1ocz h MET 45 Cb 0.33 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1ocz h MET 45 CO 0.06 0.53 -0.00 1.28 1.06 0.00 0.00 176.91 179.84 1ocz n LEU 46 N -4.61 1.14 -2.41 1.22 4.77 -0.85 -4.39 117.00 111.87 1ocz n LEU 46 Ca 0.19 -0.38 -0.31 0.00 -0.03 0.00 0.00 56.01 55.48 1ocz n LEU 46 Cb 0.44 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1ocz n LEU 46 CO 0.28 0.19 0.81 0.35 -1.33 0.00 0.00 177.39 177.68 1ocz n THR 47 N -0.12 3.01 -3.73 -5.08 -2.24 0.55 -5.01 114.28 101.67 1ocz n THR 47 Ca 0.20 -4.09 -0.13 0.00 -2.27 0.00 0.00 64.05 57.76 1ocz n THR 47 Cb 0.30 -1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 67.25 1ocz n THR 47 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ocz s THR 48 N -5.00 0.06 -0.41 4.28 -1.32 -1.26 -5.02 115.64 106.97 1ocz s THR 48 Ca 0.54 -0.48 0.23 0.00 -1.21 0.00 0.00 61.69 60.77 1ocz s THR 48 Cb 0.44 -0.76 -0.08 0.00 -1.51 0.00 0.00 72.50 70.59 1ocz s THR 48 CO -0.13 -0.27 1.01 0.29 -2.21 0.00 0.00 174.62 173.31 1ocz n LYS 49 N 0.98 0.45 -1.79 7.08 4.76 -1.26 -4.92 118.16 123.46 1ocz n LYS 49 Ca -0.20 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 54.85 1ocz n LYS 49 Cb 0.57 -1.68 -0.03 0.00 -1.84 0.00 0.00 35.03 32.05 1ocz n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ocz s LEU 50 N -4.55 4.37 0.39 -0.35 1.43 -1.26 -5.01 118.68 113.70 1ocz s LEU 50 Ca 0.01 2.80 0.08 0.00 -1.03 0.00 0.00 54.13 55.99 1ocz s LEU 50 Cb 0.12 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 1ocz s LEU 50 CO 0.80 -0.93 0.25 0.42 0.23 0.00 0.00 176.35 177.12 1ocz s THR 51 N 1.08 2.67 -0.36 5.49 -4.23 -1.26 -5.07 115.64 113.95 1ocz s THR 51 Ca 0.73 -1.55 -0.05 0.00 -1.18 0.00 0.00 61.69 59.64 1ocz s THR 51 Cb -0.48 -3.01 0.20 0.00 1.34 0.00 0.00 72.50 70.55 1ocz s THR 51 CO 0.33 -0.05 0.99 -2.28 -0.54 0.00 0.00 174.62 173.07 1ocz s HIS 52 N -2.50 -0.62 -2.77 3.99 5.04 -1.26 -5.05 115.29 112.13 1ocz s HIS 52 Ca 0.43 -0.08 0.24 0.00 -1.54 0.00 0.00 55.06 54.11 1ocz s HIS 52 Cb -0.01 0.12 0.22 0.00 0.04 0.00 0.00 32.58 32.95 1ocz s HIS 52 CO 0.25 -0.46 1.27 0.25 -2.34 0.00 0.00 174.74 173.70 1ocz n THR 53 N 3.17 0.00 -1.12 0.89 -2.24 -1.26 -4.96 114.28 108.77 1ocz n THR 53 Ca 0.10 -0.43 -0.28 0.00 -2.27 0.00 0.00 64.05 61.17 1ocz n THR 53 Cb 0.63 1.37 0.23 0.00 -2.10 0.00 0.00 70.33 70.45 1ocz n THR 53 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ocz n SER 54 N 0.98 -1.77 -4.76 3.42 3.41 -1.26 -4.96 113.62 108.69 1ocz n SER 54 Ca 0.13 -1.16 -0.39 0.00 -0.26 0.00 0.00 58.87 57.19 1ocz n SER 54 Cb 0.55 -0.94 0.03 0.00 -0.26 0.00 0.00 64.21 63.59 1ocz n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ocz s THR 55 N -2.95 2.18 0.01 6.66 -1.32 -1.26 -5.04 115.64 113.92 1ocz s THR 55 Ca 0.67 0.14 0.05 0.00 -1.21 0.00 0.00 61.69 61.34 1ocz s THR 55 Cb -0.06 -3.08 -0.02 0.00 -1.51 0.00 0.00 72.50 67.84 1ocz s THR 55 CO 0.51 0.01 -0.17 -0.04 -2.21 0.00 0.00 174.62 172.72 1ocz s MET 56 N -2.71 1.25 0.09 7.08 1.00 -1.26 -5.14 119.30 119.61 1ocz s MET 56 Ca 0.67 -0.69 -0.30 0.00 0.00 0.00 0.00 55.69 55.36 1ocz s MET 56 Cb -0.40 -1.25 -0.06 0.00 0.00 0.00 0.00 34.83 33.12 1ocz s MET 56 CO 0.49 0.33 1.03 0.34 0.00 0.00 0.00 175.02 177.21 1ocz s ASP 57 N -0.72 7.37 0.57 3.03 2.15 -1.26 -5.06 116.67 122.76 1ocz s ASP 57 Ca 0.05 1.85 0.07 0.00 0.43 0.00 0.00 52.55 54.96 1ocz s ASP 57 Cb -0.07 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 40.03 1ocz s ASP 57 CO 0.00 -0.19 0.56 0.00 -0.17 0.00 0.00 175.17 175.37 1ocz s ALA 58 N 0.31 4.60 0.00 3.66 0.00 -1.26 -4.78 121.76 124.29 1ocz s ALA 58 Ca 0.50 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1ocz s ALA 58 Cb -0.25 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1ocz s ALA 58 CO 0.30 -0.65 0.00 1.04 0.00 0.00 0.00 175.76 176.46 1ocz n GLN 59 N -1.99 0.00 -0.17 0.00 6.02 -1.26 -4.45 117.38 115.53 1ocz n GLN 59 Ca 0.05 0.00 0.28 0.00 -0.01 0.00 0.00 57.00 57.32 1ocz n GLN 59 Cb 0.64 -0.03 0.72 0.00 1.02 0.00 0.00 30.24 32.59 1ocz n GLN 59 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1ocz h GLU 60 N 0.00 0.00 0.00 -1.09 -0.00 -2.02 0.59 114.58 112.07 1ocz h GLU 60 Ca 0.00 -0.00 -0.37 0.00 -0.00 0.00 0.00 59.36 58.99 1ocz h GLU 60 Cb 0.00 -0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 28.68 1ocz h GLU 60 CO 0.00 0.00 -2.38 1.55 -0.00 0.00 0.00 179.01 178.18 1ocz n VAL 61 N -4.27 1.40 0.25 -1.06 3.14 -1.26 -4.22 118.33 112.30 1ocz n VAL 61 Ca 0.18 -0.84 0.09 0.00 -2.96 0.00 0.00 64.34 60.81 1ocz n VAL 61 Cb 0.94 -0.54 0.44 0.00 -1.06 0.00 0.00 33.84 33.63 1ocz n VAL 61 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ocz n GLU 62 N -2.79 0.12 0.06 1.45 1.02 0.16 -1.06 120.64 119.60 1ocz n GLU 62 Ca -0.33 0.51 -0.16 0.00 -0.02 0.00 0.00 57.16 57.15 1ocz n GLU 62 Cb 1.15 -1.82 -0.07 0.00 -0.02 0.00 0.00 31.44 30.68 1ocz n GLU 62 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1ocz h THR 63 N 0.00 1.35 0.77 2.62 1.35 -0.48 -3.15 112.91 115.38 1ocz h THR 63 Ca 0.00 -2.37 -0.04 0.00 -0.55 0.00 0.00 66.41 63.45 1ocz h THR 63 Cb 0.14 2.41 0.01 0.00 -1.73 0.00 0.00 68.15 68.98 1ocz h THR 63 CO 0.00 0.72 -0.37 0.40 -0.25 0.00 0.00 175.52 176.02 1ocz h ILE 64 N 0.30 0.00 0.00 6.82 2.04 -1.33 0.42 117.51 125.76 1ocz h ILE 64 Ca -0.10 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1ocz h ILE 64 Cb 1.63 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1ocz h ILE 64 CO 0.18 0.00 0.00 -2.67 0.00 0.00 0.00 178.15 175.66 1ocz n TRP 65 N -5.13 0.00 0.00 1.37 2.14 -0.99 -1.66 117.44 113.16 1ocz n TRP 65 Ca -0.13 -0.11 0.00 0.00 2.07 0.00 0.00 57.50 59.33 1ocz n TRP 65 Cb 0.41 -0.11 0.00 0.00 -0.81 0.00 0.00 31.31 30.80 1ocz n TRP 65 CO 0.00 0.00 0.00 -2.37 2.07 0.00 0.00 177.69 177.39 1ocz n THR 66 N 0.36 0.00 0.02 -1.67 5.66 -1.10 -4.70 114.28 112.85 1ocz n THR 66 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1ocz n THR 66 Cb 0.22 -0.99 0.06 0.00 -1.55 0.00 0.00 70.33 68.07 1ocz n THR 66 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ocz h ILE 67 N 0.00 1.33 0.69 1.09 5.03 -0.58 -3.18 117.51 121.90 1ocz h ILE 67 Ca 0.00 -1.83 -0.03 0.00 -0.12 0.00 0.00 64.86 62.87 1ocz h ILE 67 Cb 0.65 1.82 0.01 0.00 -3.03 0.00 0.00 36.82 36.26 1ocz h ILE 67 CO 0.00 0.56 -0.33 0.25 -0.68 0.00 0.00 178.15 177.95 1ocz h LEU 68 N 0.38 -0.79 -1.83 1.44 5.85 -1.53 -2.73 115.31 116.10 1ocz h LEU 68 Ca 0.00 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.89 1ocz h LEU 68 Cb 1.10 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 1ocz h LEU 68 CO 0.10 -0.52 0.45 -0.65 -0.34 0.00 0.00 178.44 177.49 1ocz h PRO 69 N -1.01 0.16 -0.34 5.25 0.11 -1.81 0.10 132.00 134.47 1ocz h PRO 69 Ca -0.10 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.93 1ocz h PRO 69 Cb 0.73 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1ocz h PRO 69 CO 0.16 0.11 -0.12 0.00 -0.21 0.00 0.00 178.00 177.94 1ocz h ALA 70 N 1.68 1.16 0.01 -0.75 0.00 -1.49 -1.14 119.26 118.72 1ocz h ALA 70 Ca 0.31 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ocz h ALA 70 Cb 1.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ocz h ALA 70 CO -0.05 0.53 -0.00 0.82 0.00 0.00 0.00 179.25 180.55 1ocz h ILE 71 N 0.54 1.30 -0.87 0.00 2.04 -0.51 -2.66 117.51 117.36 1ocz h ILE 71 Ca 0.10 -0.90 0.12 0.00 1.00 0.00 0.00 64.86 65.17 1ocz h ILE 71 Cb 0.52 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.45 1ocz h ILE 71 CO 0.03 0.23 0.56 0.40 0.00 0.00 0.00 178.15 179.37 1ocz h ILE 72 N -0.39 0.90 -0.20 -0.67 2.04 -1.13 0.12 117.51 118.18 1ocz h ILE 72 Ca -0.00 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 1ocz h ILE 72 Cb 0.39 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1ocz h ILE 72 CO 0.00 0.14 -0.34 -0.07 0.00 0.00 0.00 178.15 177.88 1ocz h LEU 73 N 0.76 0.44 -0.81 1.44 3.38 -1.18 -2.32 115.31 117.02 1ocz h LEU 73 Ca 0.42 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1ocz h LEU 73 Cb 0.55 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1ocz h LEU 73 CO -0.18 0.75 -0.11 0.40 0.09 0.00 0.00 178.44 179.39 1ocz h ILE 74 N 0.36 1.26 0.00 1.22 2.04 -0.45 0.19 117.51 122.12 1ocz h ILE 74 Ca 0.04 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1ocz h ILE 74 Cb 0.77 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1ocz h ILE 74 CO 0.06 0.40 0.00 0.18 0.00 0.00 0.00 178.15 178.79 1ocz n LEU 75 N -4.16 0.32 -0.09 1.44 4.77 -0.49 -2.24 117.00 116.54 1ocz n LEU 75 Ca 0.01 0.59 -0.18 0.00 -0.03 0.00 0.00 56.01 56.41 1ocz n LEU 75 Cb 0.37 -0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 1ocz n LEU 75 CO 0.43 -0.48 -1.13 -0.38 -1.33 0.00 0.00 177.39 174.50 1ocz n ILE 76 N -1.87 1.03 -0.30 -0.08 5.41 -0.93 -4.59 119.36 118.03 1ocz n ILE 76 Ca 0.02 -0.31 0.05 0.00 1.00 0.00 0.00 62.75 63.52 1ocz n ILE 76 Cb 0.16 -1.54 0.20 0.00 -0.71 0.00 0.00 39.64 37.75 1ocz n ILE 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ocz h ALA 77 N -0.45 1.25 0.92 -1.39 0.00 -0.58 -1.87 119.26 117.14 1ocz h ALA 77 Ca -0.45 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1ocz h ALA 77 Cb 1.49 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.22 1ocz h ALA 77 CO -0.21 -0.00 -0.44 -0.07 0.00 0.00 0.00 179.25 178.52 1ocz h LEU 78 N 0.70 -1.05 -0.87 0.00 3.38 -1.68 0.23 115.31 116.02 1ocz h LEU 78 Ca 0.44 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.50 1ocz h LEU 78 Cb 0.53 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1ocz h LEU 78 CO -0.31 -0.75 0.55 -0.65 0.09 0.00 0.00 178.44 177.37 1ocz h PRO 79 N -1.24 1.00 0.12 1.13 0.11 -1.79 -0.31 132.00 131.03 1ocz h PRO 79 Ca -0.13 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 1ocz h PRO 79 Cb 0.95 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1ocz h PRO 79 CO 0.21 0.66 -0.06 1.03 -0.21 0.00 0.00 178.00 179.64 1ocz h SER 80 N 1.03 -0.13 -0.96 -2.05 0.87 -1.19 -1.82 113.55 109.30 1ocz h SER 80 Ca 0.37 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.90 1ocz h SER 80 Cb 0.11 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 1ocz h SER 80 CO -0.15 -0.04 0.63 -0.07 -0.53 0.00 0.00 176.83 176.67 1ocz h LEU 81 N -0.21 1.08 0.41 2.23 3.38 -0.23 -1.37 115.31 120.60 1ocz h LEU 81 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ocz h LEU 81 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1ocz h LEU 81 CO 0.03 0.76 -0.43 -0.09 0.09 0.00 0.00 178.44 178.79 1ocz h ARG 82 N 1.26 -0.83 -0.48 1.13 2.43 -0.69 -1.99 114.38 115.20 1ocz h ARG 82 Ca 0.37 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.67 1ocz h ARG 82 Cb -0.08 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 1ocz h ARG 82 CO -0.10 -0.56 0.11 0.82 -1.51 0.00 0.00 179.97 178.74 1ocz h ILE 83 N -0.87 0.75 -0.57 1.20 2.04 -1.18 -1.78 117.51 117.10 1ocz h ILE 83 Ca -0.04 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 65.85 1ocz h ILE 83 Cb 0.77 0.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.24 1ocz h ILE 83 CO -0.08 0.05 0.06 0.25 0.00 0.00 0.00 178.15 178.43 1ocz h LEU 84 N 0.25 -0.13 -0.28 1.44 5.85 -0.67 0.47 115.31 122.25 1ocz h LEU 84 Ca 0.24 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.99 1ocz h LEU 84 Cb 0.31 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ocz h LEU 84 CO -0.30 -0.05 -0.19 1.88 -0.34 0.00 0.00 178.44 179.44 1ocz h TYR 85 N 0.18 0.73 -0.79 1.25 0.05 -1.09 -2.59 116.97 114.71 1ocz h TYR 85 Ca 0.30 -0.20 0.17 0.00 0.05 0.00 0.00 58.73 59.05 1ocz h TYR 85 Cb 0.46 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 1ocz h TYR 85 CO -0.29 0.89 0.53 1.98 -1.05 0.00 0.00 178.16 180.22 1ocz h MET 86 N 0.36 0.37 0.25 4.88 1.85 -0.41 -2.22 114.93 120.02 1ocz h MET 86 Ca 0.06 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 1ocz h MET 86 Cb 0.73 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.68 1ocz h MET 86 CO 0.05 0.25 -0.12 0.52 -0.40 0.00 0.00 176.91 177.21 1ocz h MET 87 N 0.38 -0.32 -2.21 0.39 2.86 -0.74 -3.13 114.93 112.16 1ocz h MET 87 Ca 0.40 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 1ocz h MET 87 Cb 0.98 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1ocz h MET 87 CO -0.13 -0.22 0.06 -3.47 1.06 0.00 0.00 176.91 174.22 1ocz n ASP 88 N -3.75 0.00 -3.59 1.22 2.03 -0.84 -4.22 116.55 107.40 1ocz n ASP 88 Ca -0.04 -0.63 -0.29 0.00 0.52 0.00 0.00 54.79 54.35 1ocz n ASP 88 Cb 0.13 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.41 1ocz n ASP 88 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1ocz s GLU 89 N 1.25 1.03 0.03 -0.67 -1.05 -1.18 -4.98 118.70 113.13 1ocz s GLU 89 Ca 0.00 -1.84 -0.29 0.00 -0.15 0.00 0.00 54.97 52.70 1ocz s GLU 89 Cb 0.00 -1.91 -0.17 0.00 -0.44 0.00 0.00 34.13 31.62 1ocz s GLU 89 CO 0.00 -1.21 1.31 0.97 0.95 0.00 0.00 175.26 177.28 1ocz h ILE 90 N 5.05 0.30 -6.08 1.83 2.10 -1.88 -3.50 117.51 115.33 1ocz h ILE 90 Ca 0.06 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1ocz h ILE 90 Cb 0.93 0.38 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 1ocz h ILE 90 CO 0.40 0.03 -0.26 0.59 -1.08 0.00 0.00 178.15 177.83 1ocz n ASN 91 N -5.36 -7.21 -3.40 2.19 3.02 -1.26 -4.54 115.26 98.69 1ocz n ASN 91 Ca -0.12 0.79 -0.30 0.00 -0.03 0.00 0.00 54.58 54.92 1ocz n ASN 91 Cb 0.35 -1.51 0.03 0.00 -0.61 0.00 0.00 39.78 38.03 1ocz n ASN 91 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ocz n ASN 92 N 2.18 -5.98 -4.79 6.41 2.04 -1.26 -5.04 115.26 108.83 1ocz n ASN 92 Ca 0.00 -0.12 -0.34 0.00 -0.44 0.00 0.00 54.58 53.68 1ocz n ASN 92 Cb 0.13 -2.53 0.00 0.00 -2.53 0.00 0.00 39.78 34.86 1ocz n ASN 92 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 1ocz s PRO 93 N -2.83 3.35 -0.21 -0.53 0.04 -1.26 -4.85 135.00 128.71 1ocz s PRO 93 Ca 0.30 1.42 0.13 0.00 0.04 0.00 0.00 61.00 62.89 1ocz s PRO 93 Cb -0.04 -2.02 0.44 0.00 0.04 0.00 0.00 34.50 32.92 1ocz s PRO 93 CO 0.85 -0.81 1.32 -1.13 0.04 0.00 0.00 177.00 177.27 1ocz n SER 94 N -1.59 2.48 0.00 6.66 3.41 -0.75 -5.00 113.62 118.83 1ocz n SER 94 Ca 0.10 -3.53 0.00 0.00 -0.26 0.00 0.00 58.87 55.18 1ocz n SER 94 Cb 0.52 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1ocz n SER 94 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1ocz n LEU 95 N -1.09 0.00 -3.59 1.04 7.94 -1.26 -5.03 117.00 115.01 1ocz n LEU 95 Ca 0.23 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.86 1ocz n LEU 95 Cb 0.83 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.62 1ocz n LEU 95 CO 0.08 0.00 -0.33 -0.89 -1.11 0.00 0.00 177.39 175.14 1ocz s THR 96 N -1.77 -0.05 0.21 1.96 2.01 -1.26 -1.45 115.64 115.29 1ocz s THR 96 Ca 0.00 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.65 1ocz s THR 96 Cb 0.00 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 1ocz s THR 96 CO 0.00 -0.44 0.30 -0.69 -0.69 0.00 0.00 174.62 173.10 1ocz s VAL 97 N 2.11 5.09 0.14 3.82 1.01 -0.66 -4.36 120.40 127.56 1ocz s VAL 97 Ca 0.04 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.12 1ocz s VAL 97 Cb -0.16 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1ocz s VAL 97 CO -0.19 -0.25 -0.19 -0.54 0.00 0.00 0.00 175.10 173.93 1ocz s LYS 98 N -3.69 1.19 0.02 2.72 1.02 0.27 -1.96 119.74 119.30 1ocz s LYS 98 Ca 0.34 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1ocz s LYS 98 Cb -0.09 -1.31 -0.02 0.00 -0.52 0.00 0.00 37.83 35.89 1ocz s LYS 98 CO 0.28 0.28 -0.03 -0.08 -0.92 0.00 0.00 175.35 174.88 1ocz s THR 99 N -1.73 0.11 -0.08 2.17 -1.32 -0.37 -0.52 115.64 113.90 1ocz s THR 99 Ca 0.11 -0.75 -0.03 0.00 -1.21 0.00 0.00 61.69 59.82 1ocz s THR 99 Cb -0.07 -0.23 0.04 0.00 -1.51 0.00 0.00 72.50 70.72 1ocz s THR 99 CO 0.05 -0.40 0.06 -0.04 -2.21 0.00 0.00 174.62 172.08 1ocz s MET 100 N -1.19 0.04 0.38 7.08 -1.94 0.11 -2.16 119.30 121.62 1ocz s MET 100 Ca -0.13 0.23 -0.27 0.00 -1.71 0.00 0.00 55.69 53.82 1ocz s MET 100 Cb -0.08 -0.88 -0.09 0.00 2.01 0.00 0.00 34.83 35.78 1ocz s MET 100 CO -0.01 -0.41 1.24 0.20 -0.01 0.00 0.00 175.02 176.04 1ocz s GLY 101 N 2.13 2.93 0.08 -0.03 0.00 0.80 -1.71 107.32 111.52 1ocz s GLY 101 Ca 0.04 1.12 0.01 0.00 0.00 0.00 0.00 44.72 45.90 1ocz s GLY 101 CO -0.05 1.70 -0.06 0.30 0.00 0.00 0.00 173.10 174.99 1ocz s HIS 102 N -1.28 0.81 -0.85 1.90 3.76 -0.36 -1.23 115.29 118.03 1ocz s HIS 102 Ca 0.54 -0.88 -0.25 0.00 -0.15 0.00 0.00 55.06 54.32 1ocz s HIS 102 Cb -0.35 -0.48 -0.07 0.00 1.11 0.00 0.00 32.58 32.79 1ocz s HIS 102 CO 0.46 -0.17 2.07 -0.65 -0.85 0.00 0.00 174.74 175.59 1ocz s GLN 103 N -3.53 2.31 0.00 1.40 -0.21 -1.26 -2.49 119.66 115.88 1ocz s GLN 103 Ca 0.08 -0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.44 1ocz s GLN 103 Cb 0.04 -4.95 0.00 0.00 1.00 0.00 0.00 33.01 29.09 1ocz s GLN 103 CO -0.05 -3.61 0.00 0.91 -2.12 0.00 0.00 175.29 170.42 1ocz n TRP 104 N 15.13 0.00 0.00 0.91 8.01 -1.26 -5.08 117.44 135.14 1ocz n TRP 104 Ca 0.41 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.60 1ocz n TRP 104 Cb 0.46 -1.07 0.00 0.00 -2.01 0.00 0.00 31.31 28.69 1ocz n TRP 104 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.69 179.16 1ocz n TYR 105 N -1.12 0.00 -4.95 -5.99 0.18 -1.04 -4.77 117.16 99.46 1ocz n TYR 105 Ca 0.00 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.47 1ocz n TYR 105 Cb 0.34 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.16 1ocz n TYR 105 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 1ocz s TRP 106 N -2.00 2.47 -0.04 -3.48 0.52 -1.06 -1.23 118.94 114.12 1ocz s TRP 106 Ca 0.00 -0.32 0.03 0.00 0.02 0.00 0.00 56.10 55.83 1ocz s TRP 106 Cb 0.00 -1.50 -0.03 0.00 -1.15 0.00 0.00 33.47 30.80 1ocz s TRP 106 CO 0.00 0.13 -0.10 -1.54 0.02 0.00 0.00 176.95 175.45 1ocz s SER 107 N -1.00 4.35 0.02 2.95 1.04 -0.70 -0.58 113.70 119.79 1ocz s SER 107 Ca 0.12 -0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.49 1ocz s SER 107 Cb -0.10 -1.00 -0.03 0.00 0.10 0.00 0.00 66.02 64.99 1ocz s SER 107 CO 0.02 0.34 -0.19 -0.31 0.98 0.00 0.00 173.24 174.07 1ocz s TYR 108 N -0.81 2.52 -0.16 5.02 1.51 -0.14 -0.71 117.35 124.58 1ocz s TYR 108 Ca 0.13 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1ocz s TYR 108 Cb -0.11 -1.48 0.04 0.00 -0.11 0.00 0.00 41.96 40.31 1ocz s TYR 108 CO 0.02 0.20 -0.04 -1.21 -1.11 0.00 0.00 175.55 173.41 1ocz s GLU 109 N -1.25 1.28 -0.28 -0.62 2.02 0.32 -1.96 118.70 118.21 1ocz s GLU 109 Ca 0.13 -0.43 -0.07 0.00 0.02 0.00 0.00 54.97 54.62 1ocz s GLU 109 Cb -0.10 -1.89 -0.00 0.00 0.10 0.00 0.00 34.13 32.23 1ocz s GLU 109 CO 0.04 -0.43 0.08 0.71 0.02 0.00 0.00 175.26 175.68 1ocz s TYR 110 N 1.69 3.12 0.00 1.61 1.51 0.76 -0.56 117.35 125.48 1ocz s TYR 110 Ca 0.01 -0.77 0.16 0.00 -1.01 0.00 0.00 57.07 55.46 1ocz s TYR 110 Cb -0.15 -2.26 0.26 0.00 -0.11 0.00 0.00 41.96 39.71 1ocz s TYR 110 CO -0.07 -0.50 1.10 0.25 -1.11 0.00 0.00 175.55 175.21 1ocz n THR 111 N 4.90 0.00 -0.28 -0.71 -2.24 -1.26 -1.60 114.28 113.09 1ocz n THR 111 Ca -0.15 -0.62 -0.04 0.00 -2.27 0.00 0.00 64.05 60.98 1ocz n THR 111 Cb 0.49 0.80 0.08 0.00 -2.10 0.00 0.00 70.33 69.60 1ocz n THR 111 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ocz h ASP 112 N 0.62 0.84 0.00 3.42 3.32 -1.94 -3.43 116.42 119.25 1ocz h ASP 112 Ca -0.16 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1ocz h ASP 112 Cb 1.70 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1ocz h ASP 112 CO 0.05 0.59 0.00 -1.22 -1.72 0.00 0.00 179.24 176.95 1ocz n TYR 113 N -4.59 0.00 -1.53 4.55 4.01 -1.26 -5.09 117.16 113.25 1ocz n TYR 113 Ca 0.08 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.52 1ocz n TYR 113 Cb 0.05 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.17 1ocz n TYR 113 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1ocz s GLU 114 N 0.08 2.16 -1.07 -0.72 2.56 -1.26 -4.96 118.70 115.48 1ocz s GLU 114 Ca 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 54.97 55.63 1ocz s GLU 114 Cb 0.00 -1.92 0.30 0.00 2.00 0.00 0.00 34.13 34.51 1ocz s GLU 114 CO 0.00 -1.58 1.43 -0.25 -0.56 0.00 0.00 175.26 174.29 1ocz n ASP 115 N -3.42 6.27 -4.67 -1.70 9.92 -1.26 -4.14 116.55 117.55 1ocz n ASP 115 Ca 0.07 -3.37 -0.43 0.00 -0.53 0.00 0.00 54.79 50.53 1ocz n ASP 115 Cb 0.56 -1.27 -0.02 0.00 -0.64 0.00 0.00 41.12 39.75 1ocz n ASP 115 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ocz s LEU 116 N -2.62 4.17 -0.19 0.64 2.96 -0.63 -4.97 118.68 118.05 1ocz s LEU 116 Ca 0.31 1.58 -0.09 0.00 -0.22 0.00 0.00 54.13 55.71 1ocz s LEU 116 Cb 0.03 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.25 1ocz s LEU 116 CO 0.08 -0.67 0.44 -0.94 -1.32 0.00 0.00 176.35 173.95 1ocz s SER 117 N 1.53 -0.48 0.26 3.68 1.04 -1.26 -0.17 113.70 118.29 1ocz s SER 117 Ca 0.50 0.99 0.03 0.00 0.48 0.00 0.00 55.95 57.95 1ocz s SER 117 Cb -0.19 1.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.94 1ocz s SER 117 CO 0.13 -0.21 0.20 0.72 0.98 0.00 0.00 173.24 175.06 1ocz s PHE 118 N 1.86 1.44 0.57 5.02 -0.71 -0.83 -4.98 117.98 120.34 1ocz s PHE 118 Ca -0.07 -1.51 0.09 0.00 -1.04 0.00 0.00 56.93 54.40 1ocz s PHE 118 Cb -0.09 -0.64 0.08 0.00 -1.21 0.00 0.00 43.02 41.16 1ocz s PHE 118 CO -0.13 -0.74 0.78 -0.51 -1.34 0.00 0.00 175.22 173.28 1ocz s ASP 119 N -3.26 5.12 -0.29 1.98 1.11 -1.26 -0.97 116.67 119.10 1ocz s ASP 119 Ca 0.40 -0.80 0.04 0.00 0.18 0.00 0.00 52.55 52.36 1ocz s ASP 119 Cb 0.05 0.22 0.18 0.00 1.07 0.00 0.00 42.92 44.44 1ocz s ASP 119 CO 0.19 -1.32 0.51 -0.55 1.18 0.00 0.00 175.17 175.19 1ocz s SER 120 N -4.65 -0.78 0.19 0.27 0.15 0.25 -4.56 113.70 104.57 1ocz s SER 120 Ca 0.61 0.01 0.08 0.00 0.70 0.00 0.00 55.95 57.35 1ocz s SER 120 Cb -0.06 1.65 -0.04 0.00 -1.71 0.00 0.00 66.02 65.86 1ocz s SER 120 CO 0.39 -0.32 0.02 -0.31 1.20 0.00 0.00 173.24 174.22 1ocz s TYR 121 N 2.71 2.85 0.40 3.44 1.51 -1.26 -2.58 117.35 124.43 1ocz s TYR 121 Ca 0.11 -0.14 -0.24 0.00 -1.01 0.00 0.00 57.07 55.79 1ocz s TYR 121 Cb -0.11 -1.35 -0.09 0.00 -0.11 0.00 0.00 41.96 40.29 1ocz s TYR 121 CO -0.27 0.54 1.03 1.41 -1.11 0.00 0.00 175.55 177.14 1ocz s MET 122 N -3.14 4.18 -0.34 -0.62 -2.45 -1.26 0.60 119.30 116.27 1ocz s MET 122 Ca 0.29 1.44 -0.26 0.00 -1.25 0.00 0.00 55.69 55.91 1ocz s MET 122 Cb -0.09 -2.50 0.01 0.00 1.25 0.00 0.00 34.83 33.51 1ocz s MET 122 CO 0.19 -0.11 0.93 0.42 1.05 0.00 0.00 175.02 177.50 1ocz s ILE 123 N -1.73 4.62 0.22 10.11 1.01 0.11 -4.75 121.20 130.80 1ocz s ILE 123 Ca 0.58 1.30 -0.31 0.00 0.00 0.00 0.00 60.65 62.22 1ocz s ILE 123 Cb -0.20 -4.31 -0.15 0.00 0.01 0.00 0.00 42.46 37.81 1ocz s ILE 123 CO 0.25 -0.46 1.15 -2.65 0.00 0.00 0.00 174.94 173.23 1ocz n PRO 124 N 6.67 1.36 -0.41 2.79 -0.02 -1.26 -4.80 135.00 139.32 1ocz n PRO 124 Ca 0.07 0.48 0.35 0.00 -2.02 0.00 0.00 63.50 62.38 1ocz n PRO 124 Cb 0.48 -1.96 0.66 0.00 -0.02 0.00 0.00 33.50 32.66 1ocz n PRO 124 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1ocz h THR 125 N 2.49 0.29 0.82 3.45 2.02 -1.95 0.77 112.91 120.81 1ocz h THR 125 Ca -0.42 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.67 1ocz h THR 125 Cb 1.33 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1ocz h THR 125 CO 0.68 0.03 -0.40 0.77 0.37 0.00 0.00 175.52 176.97 1ocz h SER 126 N 0.14 -0.94 0.00 4.18 4.64 -1.96 -3.04 113.55 116.58 1ocz h SER 126 Ca 0.71 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 1ocz h SER 126 Cb 2.35 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 64.68 1ocz h SER 126 CO -0.23 -0.60 0.00 -0.62 -0.87 0.00 0.00 176.83 174.51 1ocz n GLU 127 N -5.52 0.29 -3.29 4.77 1.02 0.26 -4.78 120.64 113.39 1ocz n GLU 127 Ca -0.14 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.61 1ocz n GLU 127 Cb 0.44 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.63 1ocz n GLU 127 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ocz s LEU 128 N 0.00 4.41 -0.04 -4.62 1.43 -1.15 -4.83 118.68 113.88 1ocz s LEU 128 Ca 0.00 1.06 -0.17 0.00 -1.03 0.00 0.00 54.13 54.00 1ocz s LEU 128 Cb 0.00 -2.81 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 1ocz s LEU 128 CO 0.00 0.14 0.45 -0.54 0.23 0.00 0.00 176.35 176.63 1ocz s LYS 129 N -0.28 4.14 -0.12 1.70 1.02 -1.26 -4.96 119.74 119.97 1ocz s LYS 129 Ca 0.28 0.45 -0.29 0.00 0.02 0.00 0.00 55.97 56.43 1ocz s LYS 129 Cb -0.17 -3.32 -0.14 0.00 -0.52 0.00 0.00 37.83 33.68 1ocz s LYS 129 CO 0.15 0.45 0.87 -2.30 -0.92 0.00 0.00 175.35 173.60 1ocz n PRO 130 N 2.62 0.00 0.00 -1.68 -0.02 -1.26 -1.51 135.00 133.15 1ocz n PRO 130 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1ocz n PRO 130 Cb 0.52 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 1ocz n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ocz n GLY 131 N 1.66 1.34 3.78 -1.23 0.00 -1.26 -5.06 105.19 104.41 1ocz n GLY 131 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1ocz n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ocz s GLU 132 N -0.93 4.40 -0.25 1.61 2.02 -0.57 -4.97 118.70 120.01 1ocz s GLU 132 Ca 0.00 1.53 -0.29 0.00 0.02 0.00 0.00 54.97 56.23 1ocz s GLU 132 Cb 0.00 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.44 1ocz s GLU 132 CO 0.00 0.07 1.54 -0.51 0.02 0.00 0.00 175.26 176.37 1ocz s LEU 133 N -2.18 3.88 0.17 1.80 1.43 -1.26 -4.92 118.68 117.59 1ocz s LEU 133 Ca 0.52 1.50 -0.04 0.00 -1.03 0.00 0.00 54.13 55.08 1ocz s LEU 133 Cb -0.23 -3.53 0.30 0.00 0.03 0.00 0.00 46.19 42.75 1ocz s LEU 133 CO 0.30 -1.23 0.93 -1.14 0.23 0.00 0.00 176.35 175.44 1ocz n ARG 134 N 7.60 -0.05 0.00 1.70 0.63 -1.26 -2.29 116.66 122.98 1ocz n ARG 134 Ca 0.18 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 58.04 1ocz n ARG 134 Cb 0.46 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.97 1ocz n ARG 134 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ocz n LEU 135 N -4.95 0.93 0.00 6.15 4.77 -1.26 -4.53 117.00 118.11 1ocz n LEU 135 Ca 0.10 -0.93 0.11 0.00 -0.03 0.00 0.00 56.01 55.26 1ocz n LEU 135 Cb 0.32 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1ocz n LEU 135 CO -0.07 0.23 0.03 0.18 -1.33 0.00 0.00 177.39 176.43 1ocz n LEU 136 N -0.02 0.74 -4.71 2.23 4.77 -0.97 -4.68 117.00 114.36 1ocz n LEU 136 Ca 0.00 -0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.30 1ocz n LEU 136 Cb 0.04 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1ocz n LEU 136 CO 0.00 0.16 0.84 -1.61 -1.33 0.00 0.00 177.39 175.46 1ocz s GLU 137 N -3.07 4.47 0.10 3.23 0.41 -1.13 -4.68 118.70 118.03 1ocz s GLU 137 Ca 0.07 1.71 0.08 0.00 -0.41 0.00 0.00 54.97 56.41 1ocz s GLU 137 Cb 0.16 -3.36 -0.04 0.00 -1.78 0.00 0.00 34.13 29.11 1ocz s GLU 137 CO 0.82 -0.19 -0.13 0.54 -0.49 0.00 0.00 175.26 175.80 1ocz s VAL 138 N 0.94 3.16 0.17 2.63 0.11 -1.26 0.08 120.40 126.22 1ocz s VAL 138 Ca 0.57 -1.34 -0.11 0.00 -2.93 0.00 0.00 61.98 58.16 1ocz s VAL 138 Cb -0.28 -2.46 0.06 0.00 -1.53 0.00 0.00 36.38 32.17 1ocz s VAL 138 CO 0.29 0.12 1.67 -2.24 -3.33 0.00 0.00 175.10 171.62 1ocz h ASP 139 N 3.71 0.90 -3.71 3.54 2.03 -0.13 -3.41 116.42 119.35 1ocz h ASP 139 Ca -0.49 -0.24 -0.67 0.00 -0.73 0.00 0.00 57.03 54.90 1ocz h ASP 139 Cb 1.17 -0.24 -0.36 0.00 -0.83 0.00 0.00 39.33 39.07 1ocz h ASP 139 CO 0.50 0.91 -0.80 0.20 -1.03 0.00 0.00 179.24 179.02 1ocz s ASN 140 N -6.30 4.25 0.48 4.15 -0.87 -1.26 -5.02 114.94 110.37 1ocz s ASN 140 Ca -0.12 -1.23 -0.20 0.00 -1.57 0.00 0.00 52.86 49.73 1ocz s ASN 140 Cb 0.13 -1.56 -0.09 0.00 -0.02 0.00 0.00 41.25 39.71 1ocz s ASN 140 CO 0.82 -0.16 1.02 -0.13 -2.57 0.00 0.00 177.10 176.08 1ocz s ARG 141 N 1.16 3.88 -0.37 -0.60 0.52 -1.26 -4.76 118.95 117.51 1ocz s ARG 141 Ca -0.06 1.30 -0.25 0.00 -0.52 0.00 0.00 55.73 56.21 1ocz s ARG 141 Cb -0.19 -2.11 0.01 0.00 0.52 0.00 0.00 34.95 33.19 1ocz s ARG 141 CO -0.06 -0.35 0.86 0.14 0.02 0.00 0.00 175.30 175.91 1ocz s VAL 142 N -2.04 4.65 -0.04 3.52 -7.23 -0.31 -4.87 120.40 114.08 1ocz s VAL 142 Ca 0.66 1.04 -0.20 0.00 -1.81 0.00 0.00 61.98 61.67 1ocz s VAL 142 Cb -0.15 -4.28 -0.05 0.00 0.56 0.00 0.00 36.38 32.46 1ocz s VAL 142 CO 0.19 -0.50 0.59 -0.69 -0.31 0.00 0.00 175.10 174.38 1ocz s VAL 143 N 3.32 4.99 0.03 1.32 1.01 -1.26 -0.61 120.40 129.20 1ocz s VAL 143 Ca 0.35 1.22 -0.03 0.00 0.00 0.00 0.00 61.98 63.51 1ocz s VAL 143 Cb -0.12 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1ocz s VAL 143 CO 0.18 0.38 0.05 -0.76 0.00 0.00 0.00 175.10 174.94 1ocz s LEU 144 N 0.11 2.00 -0.39 3.92 1.43 -0.13 -4.96 118.68 120.65 1ocz s LEU 144 Ca 0.31 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 1ocz s LEU 144 Cb -0.17 0.40 0.01 0.00 0.03 0.00 0.00 46.19 46.45 1ocz s LEU 144 CO 0.16 -0.43 1.37 -2.16 0.23 0.00 0.00 176.35 175.52 1ocz s PRO 145 N -2.24 3.66 0.81 1.29 0.04 -1.26 -1.96 135.00 135.35 1ocz s PRO 145 Ca -0.08 0.99 -0.14 0.00 0.04 0.00 0.00 61.00 61.80 1ocz s PRO 145 Cb -0.04 -3.98 0.03 0.00 0.04 0.00 0.00 34.50 30.55 1ocz s PRO 145 CO -0.03 -1.45 0.80 0.00 0.04 0.00 0.00 177.00 176.35 1ocz n MET 146 N 7.89 0.12 -2.37 4.56 0.00 0.78 -3.18 117.12 124.92 1ocz n MET 146 Ca 0.16 0.10 -0.19 0.00 0.00 0.00 0.00 57.70 57.77 1ocz n MET 146 Cb 0.48 -2.10 -0.01 0.00 0.00 0.00 0.00 33.22 31.58 1ocz n MET 146 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1ocz n GLU 147 N -2.06 -1.81 -4.55 3.17 1.02 -1.15 -4.71 120.64 110.56 1ocz n GLU 147 Ca 0.11 0.92 -0.22 0.00 -0.02 0.00 0.00 57.16 57.94 1ocz n GLU 147 Cb 0.51 -5.55 -0.14 0.00 -0.02 0.00 0.00 31.44 26.23 1ocz n GLU 147 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1ocz s MET 148 N -4.97 1.14 -0.60 3.49 -1.94 -1.19 -4.98 119.30 110.25 1ocz s MET 148 Ca 0.00 -0.70 -0.28 0.00 -1.71 0.00 0.00 55.69 53.00 1ocz s MET 148 Cb 0.00 -1.15 0.02 0.00 2.01 0.00 0.00 34.83 35.72 1ocz s MET 148 CO 0.00 0.30 1.32 0.99 -0.01 0.00 0.00 175.02 177.62 1ocz s THR 149 N -0.63 3.85 -0.09 2.05 2.01 -1.26 -4.39 115.64 117.17 1ocz s THR 149 Ca 0.04 0.70 -0.04 0.00 0.31 0.00 0.00 61.69 62.70 1ocz s THR 149 Cb -0.07 -4.62 -0.04 0.00 0.01 0.00 0.00 72.50 67.78 1ocz s THR 149 CO 0.01 -1.35 0.08 -0.63 -0.69 0.00 0.00 174.62 172.04 1ocz s ILE 150 N 5.67 4.99 -0.24 1.82 1.01 -0.58 -1.81 121.20 132.06 1ocz s ILE 150 Ca 0.46 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.99 1ocz s ILE 150 Cb -0.09 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1ocz s ILE 150 CO 0.23 0.58 0.11 -0.60 0.00 0.00 0.00 174.94 175.27 1ocz s ARG 151 N -1.07 3.87 -0.13 2.79 3.52 -0.53 -0.71 118.95 126.70 1ocz s ARG 151 Ca 0.15 -0.37 -0.04 0.00 -0.13 0.00 0.00 55.73 55.34 1ocz s ARG 151 Cb -0.12 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 1ocz s ARG 151 CO 0.05 -0.04 0.04 -1.64 -0.81 0.00 0.00 175.30 172.89 1ocz s MET 152 N 1.27 3.43 -0.29 5.12 -1.94 0.15 -1.65 119.30 125.39 1ocz s MET 152 Ca 0.06 -0.36 0.02 0.00 -1.71 0.00 0.00 55.69 53.70 1ocz s MET 152 Cb -0.14 -2.99 0.07 0.00 2.01 0.00 0.00 34.83 33.77 1ocz s MET 152 CO 0.05 0.53 -0.03 -0.51 -0.01 0.00 0.00 175.02 175.05 1ocz s LEU 153 N -0.39 3.94 0.10 -0.03 1.43 -0.83 -1.31 118.68 121.60 1ocz s LEU 153 Ca 0.08 -1.58 -0.16 0.00 -1.03 0.00 0.00 54.13 51.45 1ocz s LEU 153 Cb -0.12 -1.62 -0.07 0.00 0.03 0.00 0.00 46.19 44.42 1ocz s LEU 153 CO 0.02 -0.27 0.53 -0.69 0.23 0.00 0.00 176.35 176.17 1ocz s VAL 154 N 1.09 4.86 0.09 -1.59 1.01 0.45 -1.24 120.40 125.06 1ocz s VAL 154 Ca -0.03 0.92 -0.08 0.00 0.00 0.00 0.00 61.98 62.80 1ocz s VAL 154 Cb -0.20 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1ocz s VAL 154 CO -0.05 0.37 0.38 -0.24 0.00 0.00 0.00 175.10 175.56 1ocz n SER 155 N 1.19 -0.71 -3.85 3.32 2.88 -0.92 -1.82 113.62 113.71 1ocz n SER 155 Ca -0.08 -1.40 -0.09 0.00 -1.33 0.00 0.00 58.87 55.96 1ocz n SER 155 Cb 0.52 1.16 -0.06 0.00 -0.75 0.00 0.00 64.21 65.08 1ocz n SER 155 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ocz s SER 156 N -1.91 0.00 0.00 -3.46 0.15 -1.26 -0.14 113.70 107.08 1ocz s SER 156 Ca 0.08 -0.66 0.07 0.00 0.70 0.00 0.00 55.95 56.14 1ocz s SER 156 Cb -0.01 0.42 0.11 0.00 -1.71 0.00 0.00 66.02 64.82 1ocz s SER 156 CO 0.03 -0.84 0.90 -0.62 1.20 0.00 0.00 173.24 173.91 1ocz n GLU 157 N -0.17 1.20 0.00 5.44 1.02 -0.36 -4.10 120.64 123.67 1ocz n GLU 157 Ca -0.12 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 1ocz n GLU 157 Cb 0.63 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 1ocz n GLU 157 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ocz n ASP 158 N 0.27 0.00 -3.95 1.62 5.68 -1.26 -5.03 116.55 113.87 1ocz n ASP 158 Ca 0.05 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 54.04 1ocz n ASP 158 Cb 0.25 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.44 1ocz n ASP 158 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1ocz s VAL 159 N 1.82 2.00 0.50 2.12 -7.23 -1.26 -4.59 120.40 113.76 1ocz s VAL 159 Ca 0.00 0.00 -0.19 0.00 -1.81 0.00 0.00 61.98 59.98 1ocz s VAL 159 Cb 0.00 -3.00 -0.08 0.00 0.56 0.00 0.00 36.38 33.86 1ocz s VAL 159 CO 0.00 0.00 1.04 -0.76 -0.31 0.00 0.00 175.10 175.07 1ocz s LEU 160 N -5.97 3.78 0.24 1.32 1.43 -1.26 -4.67 118.68 113.56 1ocz s LEU 160 Ca 0.77 1.89 -0.08 0.00 -1.03 0.00 0.00 54.13 55.68 1ocz s LEU 160 Cb -0.02 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.63 1ocz s LEU 160 CO 0.54 -0.83 0.38 -1.00 0.23 0.00 0.00 176.35 175.67 1ocz s HIS 161 N -2.09 0.67 -0.13 0.29 3.76 -0.45 -4.61 115.29 112.73 1ocz s HIS 161 Ca 0.66 -0.97 -0.05 0.00 -0.15 0.00 0.00 55.06 54.55 1ocz s HIS 161 Cb -0.16 -0.05 0.06 0.00 1.11 0.00 0.00 32.58 33.54 1ocz s HIS 161 CO 0.23 -0.91 0.27 0.45 -0.85 0.00 0.00 174.74 173.92 1ocz s SER 162 N -3.08 0.22 -0.37 1.40 0.15 -1.26 0.27 113.70 111.03 1ocz s SER 162 Ca 0.28 0.60 -0.22 0.00 0.70 0.00 0.00 55.95 57.30 1ocz s SER 162 Cb 0.02 0.67 0.01 0.00 -1.71 0.00 0.00 66.02 65.00 1ocz s SER 162 CO 0.11 -0.23 0.74 0.86 1.20 0.00 0.00 173.24 175.93 1ocz s TRP 163 N 2.22 3.11 -0.00 3.44 -0.00 -0.59 -1.37 118.94 125.74 1ocz s TRP 163 Ca -0.01 0.45 0.02 0.00 -0.00 0.00 0.00 56.10 56.57 1ocz s TRP 163 Cb -0.12 -3.36 -0.01 0.00 -0.00 0.00 0.00 33.47 29.99 1ocz s TRP 163 CO -0.09 -0.73 -0.08 0.00 -0.00 0.00 0.00 176.95 176.05 1ocz s ALA 164 N 3.01 0.64 -0.40 5.86 0.00 -1.26 -1.23 121.76 128.38 1ocz s ALA 164 Ca 0.29 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.92 1ocz s ALA 164 Cb -0.13 -0.15 0.16 0.00 0.00 0.00 0.00 23.12 23.00 1ocz s ALA 164 CO 0.17 0.15 0.35 0.08 0.00 0.00 0.00 175.76 176.51 1ocz s VAL 165 N -0.26 0.09 0.28 0.00 1.01 0.77 -3.05 120.40 119.25 1ocz s VAL 165 Ca 0.02 -2.10 -0.07 0.00 0.00 0.00 0.00 61.98 59.83 1ocz s VAL 165 Cb -0.03 -1.04 0.45 0.00 0.00 0.00 0.00 36.38 35.76 1ocz s VAL 165 CO -0.00 -1.00 1.54 -2.65 0.00 0.00 0.00 175.10 172.99 1ocz n PRO 166 N 3.28 -0.09 0.04 2.72 -0.02 -1.26 -1.17 135.00 138.50 1ocz n PRO 166 Ca 0.23 1.54 0.21 0.00 -2.02 0.00 0.00 63.50 63.46 1ocz n PRO 166 Cb 0.46 -2.31 0.73 0.00 -0.02 0.00 0.00 33.50 32.36 1ocz n PRO 166 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1ocz h SER 167 N 0.00 0.00 -0.01 2.55 0.02 -1.85 0.47 113.55 114.73 1ocz h SER 167 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1ocz h SER 167 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1ocz h SER 167 CO -1.02 0.00 -0.66 0.18 -1.14 0.00 0.00 176.83 174.19 1ocz n LEU 168 N -4.03 1.42 -1.58 5.07 4.77 -0.32 -0.14 117.00 122.20 1ocz n LEU 168 Ca 0.09 -0.63 -0.06 0.00 -0.03 0.00 0.00 56.01 55.37 1ocz n LEU 168 Cb 0.62 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.74 1ocz n LEU 168 CO 0.32 0.29 0.06 0.61 -1.33 0.00 0.00 177.39 177.34 1ocz n GLY 169 N 1.39 0.37 3.09 -0.72 0.00 0.16 -4.11 105.19 105.37 1ocz n GLY 169 Ca 0.06 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1ocz n GLY 169 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ocz s LEU 170 N -3.11 2.08 -0.30 0.99 2.34 -1.19 -4.84 118.68 114.66 1ocz s LEU 170 Ca 0.10 -0.30 -0.12 0.00 0.06 0.00 0.00 54.13 53.87 1ocz s LEU 170 Cb -0.05 -0.56 0.13 0.00 -0.56 0.00 0.00 46.19 45.15 1ocz s LEU 170 CO 0.22 0.08 0.74 -0.75 -1.06 0.00 0.00 176.35 175.59 1ocz s LYS 171 N -0.62 0.54 -0.15 1.48 2.20 -1.25 -0.16 119.74 121.76 1ocz s LYS 171 Ca 0.03 1.23 -0.04 0.00 -0.36 0.00 0.00 55.97 56.83 1ocz s LYS 171 Cb -0.06 0.62 0.07 0.00 -1.51 0.00 0.00 37.83 36.95 1ocz s LYS 171 CO 0.00 -0.16 0.18 0.99 -0.36 0.00 0.00 175.35 176.00 1ocz s THR 172 N 2.49 -0.28 0.34 3.43 2.01 -0.37 -4.98 115.64 118.29 1ocz s THR 172 Ca -0.06 0.06 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 1ocz s THR 172 Cb -0.09 -0.52 -0.12 0.00 0.01 0.00 0.00 72.50 71.77 1ocz s THR 172 CO -0.19 -0.08 1.22 0.47 -0.69 0.00 0.00 174.62 175.35 1ocz n ASP 173 N 5.32 2.37 -4.44 3.53 9.92 -1.26 -1.54 116.55 130.44 1ocz n ASP 173 Ca -0.05 1.19 -0.43 0.00 -0.53 0.00 0.00 54.79 54.96 1ocz n ASP 173 Cb 0.50 -1.44 -0.09 0.00 -0.64 0.00 0.00 41.12 39.45 1ocz n ASP 173 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ocz s ALA 174 N -1.10 3.49 -0.16 2.24 0.00 0.78 -4.73 121.76 122.28 1ocz s ALA 174 Ca 0.57 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1ocz s ALA 174 Cb -0.59 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1ocz s ALA 174 CO 0.61 -1.59 -0.15 0.42 0.00 0.00 0.00 175.76 175.05 1ocz s ILE 175 N 1.78 2.62 0.22 0.00 1.01 -1.26 -1.35 121.20 124.21 1ocz s ILE 175 Ca 0.06 -0.78 -0.32 0.00 0.00 0.00 0.00 60.65 59.61 1ocz s ILE 175 Cb -0.20 -2.11 -0.14 0.00 0.01 0.00 0.00 42.46 40.02 1ocz s ILE 175 CO 0.10 0.51 1.38 -0.81 0.00 0.00 0.00 174.94 176.12 1ocz n PRO 176 N 4.13 1.87 -0.60 2.79 -0.04 -1.26 -0.67 135.00 141.22 1ocz n PRO 176 Ca -0.19 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1ocz n PRO 176 Cb 0.52 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1ocz n PRO 176 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ocz n GLY 177 N 2.28 1.36 3.28 0.55 0.00 -1.26 -4.98 105.19 106.42 1ocz n GLY 177 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1ocz n GLY 177 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ocz s ARG 178 N -0.16 1.52 -0.35 1.61 3.52 0.15 -5.11 118.95 120.13 1ocz s ARG 178 Ca 0.00 -0.98 0.00 0.00 -0.13 0.00 0.00 55.73 54.62 1ocz s ARG 178 Cb 0.00 -1.64 0.09 0.00 -1.56 0.00 0.00 34.95 31.84 1ocz s ARG 178 CO 0.00 0.42 0.08 -0.51 -0.81 0.00 0.00 175.30 174.48 1ocz s LEU 179 N -1.16 4.63 -0.05 -0.88 1.43 -1.26 -4.50 118.68 116.89 1ocz s LEU 179 Ca 0.09 -1.85 -0.09 0.00 -1.03 0.00 0.00 54.13 51.25 1ocz s LEU 179 Cb -0.09 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1ocz s LEU 179 CO 0.02 -0.40 0.25 0.20 0.23 0.00 0.00 176.35 176.65 1ocz s ASN 180 N 1.34 6.54 0.10 2.29 0.01 -0.76 -4.92 114.94 119.54 1ocz s ASN 180 Ca 0.05 0.63 0.02 0.00 -0.71 0.00 0.00 52.86 52.84 1ocz s ASN 180 Cb -0.21 -2.13 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 1ocz s ASN 180 CO -0.05 0.35 0.23 -1.58 -1.51 0.00 0.00 177.10 174.54 1ocz s GLN 181 N -1.22 3.37 -0.27 -0.60 0.74 -1.26 -0.41 119.66 120.00 1ocz s GLN 181 Ca 0.21 -0.55 -0.22 0.00 0.05 0.00 0.00 55.36 54.85 1ocz s GLN 181 Cb -0.14 -2.96 0.07 0.00 1.10 0.00 0.00 33.01 31.08 1ocz s GLN 181 CO 0.10 0.56 0.70 -0.08 -0.55 0.00 0.00 175.29 176.02 1ocz s THR 182 N -1.61 -0.00 -0.33 -0.34 -1.32 -0.43 -4.96 115.64 106.65 1ocz s THR 182 Ca 0.34 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.69 1ocz s THR 182 Cb -0.12 -0.99 -0.02 0.00 -1.51 0.00 0.00 72.50 69.86 1ocz s THR 182 CO 0.27 0.00 0.28 -0.89 -2.21 0.00 0.00 174.62 172.08 1ocz s THR 183 N 0.83 5.25 0.13 5.08 2.01 -1.26 0.32 115.64 127.98 1ocz s THR 183 Ca -0.04 -0.06 -0.00 0.00 0.31 0.00 0.00 61.69 61.90 1ocz s THR 183 Cb -0.05 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1ocz s THR 183 CO -0.06 -0.00 0.30 -0.22 -0.69 0.00 0.00 174.62 173.94 1ocz s LEU 184 N 1.84 4.31 -0.34 4.42 0.20 0.11 -4.96 118.68 124.26 1ocz s LEU 184 Ca 0.08 0.33 -0.02 0.00 0.69 0.00 0.00 54.13 55.21 1ocz s LEU 184 Cb -0.17 -3.05 0.19 0.00 -0.43 0.00 0.00 46.19 42.72 1ocz s LEU 184 CO 0.11 0.07 0.86 -0.32 -0.29 0.00 0.00 176.35 176.78 1ocz s MET 185 N -2.90 0.41 0.81 1.98 1.75 -1.26 -1.52 119.30 118.56 1ocz s MET 185 Ca 0.37 -0.01 -0.10 0.00 -1.25 0.00 0.00 55.69 54.70 1ocz s MET 185 Cb -0.12 0.08 0.11 0.00 2.84 0.00 0.00 34.83 37.75 1ocz s MET 185 CO 0.28 -0.64 1.14 0.45 -0.65 0.00 0.00 175.02 175.60 1ocz s SER 186 N 2.21 4.20 0.00 1.11 0.15 -1.26 -4.52 113.70 115.59 1ocz s SER 186 Ca 0.17 0.38 0.08 0.00 0.70 0.00 0.00 55.95 57.28 1ocz s SER 186 Cb -0.02 -0.79 0.13 0.00 -1.71 0.00 0.00 66.02 63.64 1ocz s SER 186 CO -0.15 -2.03 0.98 -1.54 1.20 0.00 0.00 173.24 171.70 1ocz n SER 187 N -3.25 0.21 -3.64 5.45 3.41 -1.09 -2.95 113.62 111.75 1ocz n SER 187 Ca 0.11 -1.85 -0.12 0.00 -0.26 0.00 0.00 58.87 56.75 1ocz n SER 187 Cb 0.60 -0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 1ocz n SER 187 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ocz s ARG 188 N 0.00 0.75 0.29 4.33 3.52 -1.26 -4.91 118.95 121.67 1ocz s ARG 188 Ca 0.10 1.02 -0.19 0.00 -0.13 0.00 0.00 55.73 56.54 1ocz s ARG 188 Cb 0.12 0.30 -0.09 0.00 -1.56 0.00 0.00 34.95 33.72 1ocz s ARG 188 CO -0.05 -0.11 0.77 -1.25 -0.81 0.00 0.00 175.30 173.84 1ocz s PRO 189 N 0.77 4.18 0.00 5.12 0.04 -1.26 -4.87 135.00 138.99 1ocz s PRO 189 Ca -0.03 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1ocz s PRO 189 Cb -0.05 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.86 1ocz s PRO 189 CO -0.06 0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.65 1ocz n GLY 190 N 0.16 -0.56 2.94 0.56 0.00 -0.84 -4.96 105.19 102.50 1ocz n GLY 190 Ca 0.01 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 1ocz n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocz s LEU 191 N 0.00 2.08 -0.30 0.99 1.43 -1.26 -1.56 118.68 120.07 1ocz s LEU 191 Ca 0.00 -0.86 -0.03 0.00 -1.03 0.00 0.00 54.13 52.20 1ocz s LEU 191 Cb 0.00 -1.10 0.04 0.00 0.03 0.00 0.00 46.19 45.16 1ocz s LEU 191 CO 0.00 -0.18 0.03 -0.31 0.23 0.00 0.00 176.35 176.12 1ocz s TYR 192 N 1.49 3.22 0.38 0.29 2.02 -0.23 -4.62 117.35 119.89 1ocz s TYR 192 Ca -0.01 -1.61 -0.06 0.00 -0.37 0.00 0.00 57.07 55.01 1ocz s TYR 192 Cb -0.16 -2.16 -0.05 0.00 -0.40 0.00 0.00 41.96 39.19 1ocz s TYR 192 CO -0.08 -0.75 0.68 0.71 -1.57 0.00 0.00 175.55 174.55 1ocz s TYR 193 N 1.33 3.50 0.22 2.71 1.51 -1.26 -0.56 117.35 124.80 1ocz s TYR 193 Ca -0.03 0.80 -0.19 0.00 -1.01 0.00 0.00 57.07 56.64 1ocz s TYR 193 Cb -0.19 -2.25 0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1ocz s TYR 193 CO -0.00 -0.04 0.59 0.20 -1.11 0.00 0.00 175.55 175.19 1ocz s GLY 194 N -3.46 -0.09 0.07 0.71 0.00 0.16 -4.48 107.32 100.24 1ocz s GLY 194 Ca 0.47 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.98 1ocz s GLY 194 CO 0.34 -0.19 -0.08 1.20 0.00 0.00 0.00 173.10 174.37 1ocz s GLN 195 N -3.89 0.71 -0.44 2.90 -0.21 -1.17 0.18 119.66 117.74 1ocz s GLN 195 Ca 0.10 -1.03 -0.27 0.00 0.02 0.00 0.00 55.36 54.18 1ocz s GLN 195 Cb -0.03 -0.37 -0.05 0.00 1.00 0.00 0.00 33.01 33.57 1ocz s GLN 195 CO 0.00 0.05 2.19 0.00 -2.12 0.00 0.00 175.29 175.42 1ocz n SER 197 N 13.85 8.12 -3.20 0.00 7.64 -0.47 -4.78 113.62 134.77 1ocz n SER 197 Ca 0.31 -3.02 0.04 0.00 1.01 0.00 0.00 58.87 57.21 1ocz n SER 197 Cb 0.51 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 1ocz n SER 197 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1ocz s GLU 198 N -0.45 0.14 0.10 1.43 2.56 -1.26 -4.36 118.70 116.85 1ocz s GLU 198 Ca 0.58 0.28 -0.36 0.00 0.00 0.00 0.00 54.97 55.47 1ocz s GLU 198 Cb 0.19 0.16 -0.17 0.00 2.00 0.00 0.00 34.13 36.32 1ocz s GLU 198 CO -0.09 -0.11 1.29 1.51 -0.56 0.00 0.00 175.26 177.29 1ocz n ILE 199 N 5.20 0.19 -1.97 -3.70 3.06 -1.26 -4.65 119.36 116.22 1ocz n ILE 199 Ca -0.08 -0.05 0.00 0.00 -2.50 0.00 0.00 62.75 60.13 1ocz n ILE 199 Cb 0.54 -0.78 0.00 0.00 0.54 0.00 0.00 39.64 39.95 1ocz n ILE 199 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ocz n GLY 201 N 0.00 1.48 0.33 0.00 0.00 -1.26 -4.78 105.19 100.95 1ocz n GLY 201 Ca 0.00 -2.08 0.23 0.00 0.00 0.00 0.00 46.02 44.18 1ocz n GLY 201 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ocz h SER 202 N 0.00 0.39 -0.79 1.61 0.02 -2.02 0.15 113.55 112.91 1ocz h SER 202 Ca 0.00 0.20 -0.50 0.00 -0.84 0.00 0.00 61.79 60.65 1ocz h SER 202 Cb 0.00 0.18 -0.28 0.00 0.14 0.00 0.00 62.40 62.45 1ocz h SER 202 CO 0.00 -0.19 0.24 0.59 -1.14 0.00 0.00 176.83 176.33 1ocz n ASN 203 N -5.12 5.10 -0.12 3.07 4.13 -1.26 -4.65 115.26 116.41 1ocz n ASN 203 Ca 0.31 -3.75 0.23 0.00 1.68 0.00 0.00 54.58 53.05 1ocz n ASN 203 Cb 0.98 -0.74 0.66 0.00 -1.54 0.00 0.00 39.78 39.15 1ocz n ASN 203 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 1ocz h HIS 204 N 1.61 0.11 0.00 3.10 -0.00 -1.00 0.20 115.15 119.17 1ocz h HIS 204 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.84 1ocz h HIS 204 Cb 1.56 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.93 1ocz h HIS 204 CO 1.25 0.04 -0.40 0.43 -0.00 0.00 0.00 177.93 179.24 1ocz n SER 205 N -4.36 0.43 -2.51 3.26 7.64 -1.26 -4.44 113.62 112.37 1ocz n SER 205 Ca 0.15 -0.03 -0.30 0.00 1.01 0.00 0.00 58.87 59.70 1ocz n SER 205 Cb 0.76 0.06 0.02 0.00 -1.01 0.00 0.00 64.21 64.04 1ocz n SER 205 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ocz n PHE 206 N -1.59 3.19 -3.15 1.43 3.72 0.71 -4.77 117.46 117.00 1ocz n PHE 206 Ca 0.06 -2.77 -0.20 0.00 -0.05 0.00 0.00 57.45 54.48 1ocz n PHE 206 Cb 0.35 -0.50 -0.04 0.00 -0.94 0.00 0.00 39.48 38.35 1ocz n PHE 206 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ocz n MET 207 N -0.56 0.84 -0.57 -1.08 0.00 -1.26 -4.52 117.12 109.98 1ocz n MET 207 Ca 0.45 -3.15 -0.29 0.00 0.00 0.00 0.00 57.70 54.71 1ocz n MET 207 Cb 0.60 -1.44 0.26 0.00 0.00 0.00 0.00 33.22 32.64 1ocz n MET 207 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1ocz s PRO 208 N -1.57 -1.41 -0.06 3.17 0.04 -1.26 -3.89 135.00 130.02 1ocz s PRO 208 Ca 0.36 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1ocz s PRO 208 Cb 0.26 -1.52 0.02 0.00 0.04 0.00 0.00 34.50 33.31 1ocz s PRO 208 CO -0.10 -3.99 -0.04 0.42 0.04 0.00 0.00 177.00 173.33 1ocz s ILE 209 N -2.47 0.56 -0.08 0.56 1.01 0.13 -4.85 121.20 116.06 1ocz s ILE 209 Ca 0.68 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 61.26 1ocz s ILE 209 Cb -0.21 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.66 1ocz s ILE 209 CO 0.62 0.25 -0.08 -0.69 0.00 0.00 0.00 174.94 175.04 1ocz s VAL 210 N 1.27 0.93 -0.26 2.92 1.01 -1.26 0.39 120.40 125.40 1ocz s VAL 210 Ca -0.05 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 1ocz s VAL 210 Cb -0.14 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1ocz s VAL 210 CO -0.02 0.33 0.10 -0.76 0.00 0.00 0.00 175.10 174.75 1ocz s LEU 211 N 1.16 3.59 -0.30 3.92 1.02 0.28 -1.17 118.68 127.17 1ocz s LEU 211 Ca -0.06 -0.19 -0.09 0.00 0.02 0.00 0.00 54.13 53.81 1ocz s LEU 211 Cb -0.14 -1.97 -0.01 0.00 0.02 0.00 0.00 46.19 44.09 1ocz s LEU 211 CO -0.02 -0.05 0.14 -0.70 0.02 0.00 0.00 176.35 175.75 1ocz s GLU 212 N 1.64 3.37 -0.32 1.70 2.12 0.22 -1.07 118.70 126.36 1ocz s GLU 212 Ca 0.06 -0.69 -0.05 0.00 0.36 0.00 0.00 54.97 54.65 1ocz s GLU 212 Cb -0.15 -3.54 0.04 0.00 0.26 0.00 0.00 34.13 30.74 1ocz s GLU 212 CO 0.05 -0.39 0.07 -0.51 -0.54 0.00 0.00 175.26 173.94 1ocz s LEU 213 N 1.61 4.07 0.37 2.70 1.02 -0.60 -0.96 118.68 126.90 1ocz s LEU 213 Ca 0.05 -1.08 0.09 0.00 0.02 0.00 0.00 54.13 53.20 1ocz s LEU 213 Cb -0.17 -1.82 -0.07 0.00 0.02 0.00 0.00 46.19 44.15 1ocz s LEU 213 CO 0.06 -0.28 -0.04 0.68 0.02 0.00 0.00 176.35 176.79 1ocz s VAL 214 N 1.38 2.18 0.75 -1.59 -7.23 -0.83 -1.98 120.40 113.09 1ocz s VAL 214 Ca -0.02 -2.10 -0.13 0.00 -1.81 0.00 0.00 61.98 57.92 1ocz s VAL 214 Cb -0.19 -2.79 0.05 0.00 0.56 0.00 0.00 36.38 34.01 1ocz s VAL 214 CO 0.01 -0.12 1.14 -2.84 -0.31 0.00 0.00 175.10 172.98 1ocz s PRO 215 N -3.66 2.16 0.06 4.82 0.02 -1.26 -0.15 135.00 136.99 1ocz s PRO 215 Ca 0.34 1.47 -0.12 0.00 0.02 0.00 0.00 61.00 62.71 1ocz s PRO 215 Cb 0.05 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.68 1ocz s PRO 215 CO 0.17 -1.76 1.03 -0.11 -0.33 0.00 0.00 177.00 176.01 1ocz n LEU 216 N -3.09 -0.42 -0.35 -5.54 0.00 -1.26 -1.55 117.00 104.79 1ocz n LEU 216 Ca 0.11 1.13 -0.00 0.00 0.00 0.00 0.00 56.01 57.25 1ocz n LEU 216 Cb 0.52 -0.30 0.05 0.00 0.00 0.00 0.00 43.42 43.68 1ocz n LEU 216 CO 0.49 -0.79 0.55 1.17 0.00 0.00 0.00 177.39 178.81 1ocz n LYS 217 N -3.89 -0.20 0.25 1.96 4.81 -1.26 0.92 118.16 120.75 1ocz n LYS 217 Ca 0.01 1.43 0.13 0.00 -0.87 0.00 0.00 58.31 59.00 1ocz n LYS 217 Cb 0.10 -2.12 0.59 0.00 0.02 0.00 0.00 35.03 33.62 1ocz n LYS 217 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1ocz h TYR 218 N 0.00 0.00 0.05 5.64 -1.99 -1.64 -2.65 116.97 116.38 1ocz h TYR 218 Ca 0.34 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.06 1ocz h TYR 218 Cb 0.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.30 1ocz h TYR 218 CO -0.80 0.14 -0.02 0.35 -0.00 0.00 0.00 178.16 177.83 1ocz h PHE 219 N 0.00 -0.06 -0.44 4.88 3.57 0.13 -2.15 116.94 122.86 1ocz h PHE 219 Ca -0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1ocz h PHE 219 Cb 0.59 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.29 1ocz h PHE 219 CO 0.00 0.36 0.02 0.93 -2.23 0.00 0.00 178.31 177.39 1ocz h GLU 220 N -0.50 0.13 -0.47 1.11 5.08 -0.84 0.92 114.58 120.00 1ocz h GLU 220 Ca -0.01 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1ocz h GLU 220 Cb 0.45 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1ocz h GLU 220 CO 0.01 0.09 -0.19 0.87 -1.00 0.00 0.00 179.01 178.79 1ocz h LYS 221 N 0.13 0.96 -0.28 2.33 1.57 -1.56 -2.54 116.57 117.19 1ocz h LYS 221 Ca 0.22 -0.40 0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1ocz h LYS 221 Cb 0.31 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 1ocz h LYS 221 CO -0.35 1.07 -0.05 2.35 -0.57 0.00 0.00 179.45 181.90 1ocz h TRP 222 N 0.81 -0.12 -0.19 -1.35 7.01 -0.59 0.55 115.95 122.07 1ocz h TRP 222 Ca 0.11 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.17 1ocz h TRP 222 Cb 0.76 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.89 1ocz h TRP 222 CO 0.05 -0.11 -0.00 1.03 -2.79 0.00 0.00 178.44 176.63 1ocz h SER 223 N 0.02 -0.08 -0.11 2.65 0.87 -0.72 -0.41 113.55 115.77 1ocz h SER 223 Ca 0.14 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1ocz h SER 223 Cb 0.20 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1ocz h SER 223 CO -0.28 -0.01 0.07 0.00 -0.53 0.00 0.00 176.83 176.08 1ocz h ALA 224 N 1.17 0.14 0.00 6.23 0.00 -0.99 0.21 119.26 126.01 1ocz h ALA 224 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ocz h ALA 224 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ocz h ALA 224 CO -0.16 -0.34 0.00 0.66 0.00 0.00 0.00 179.25 179.41 1ocz h SER 225 N 0.11 0.00 0.27 0.00 4.64 -0.59 0.26 113.55 118.24 1ocz h SER 225 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ocz h SER 225 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1ocz h SER 225 CO -0.01 0.00 -0.23 0.80 -0.87 0.00 0.00 176.83 176.52 1ocz n MET 226 N -2.59 0.78 0.00 4.77 1.56 0.02 -5.08 117.12 116.58 1ocz n MET 226 Ca -0.01 -0.43 0.00 0.00 -0.27 0.00 0.00 57.70 56.99 1ocz n MET 226 Cb 0.09 -1.49 0.00 0.00 2.15 0.00 0.00 33.22 33.97 1ocz n MET 226 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52