#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2o n SER 66 N 0.00 4.18 -0.21 1.61 3.41 -1.26 -4.59 113.62 116.75 1u2o n SER 66 Ca 0.00 -3.06 0.04 0.00 -0.26 0.00 0.00 58.87 55.59 1u2o n SER 66 Cb 0.00 -0.59 0.30 0.00 -0.26 0.00 0.00 64.21 63.66 1u2o n SER 66 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1u2o h HIS 67 N 2.17 0.87 0.17 7.33 -0.00 -2.03 -0.59 115.15 123.07 1u2o h HIS 67 Ca 0.03 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.43 1u2o h HIS 67 Cb 1.60 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 28.68 1u2o h HIS 67 CO 0.67 0.49 -0.51 1.98 -0.00 0.00 0.00 177.93 180.56 1u2o h MET 68 N 0.89 -0.75 0.03 5.12 1.85 -1.98 0.12 114.93 120.22 1u2o h MET 68 Ca 0.31 0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.45 1u2o h MET 68 Cb 0.10 0.17 0.00 0.00 0.43 0.00 0.00 31.60 32.30 1u2o h MET 68 CO -0.09 -0.50 -0.01 -0.07 -0.40 0.00 0.00 176.91 175.83 1u2o h LEU 69 N -0.78 -0.03 -0.73 3.39 3.38 -1.86 -0.34 115.31 118.35 1u2o h LEU 69 Ca -0.01 -0.36 0.12 0.00 0.09 0.00 0.00 57.88 57.73 1u2o h LEU 69 Cb 0.77 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.44 1u2o h LEU 69 CO -0.26 0.34 0.30 0.03 0.09 0.00 0.00 178.44 178.95 1u2o h ARG 70 N -0.41 0.46 -0.00 1.13 3.08 -1.03 0.72 114.38 118.33 1u2o h ARG 70 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1u2o h ARG 70 Cb 0.39 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1u2o h ARG 70 CO 0.01 0.31 -0.20 0.39 -1.07 0.00 0.00 179.97 179.40 1u2o n GLU 71 N -4.97 0.37 -3.51 0.04 1.02 0.41 -4.92 120.64 109.08 1u2o n GLU 71 Ca 0.13 -0.15 -0.24 0.00 -0.02 0.00 0.00 57.16 56.88 1u2o n GLU 71 Cb 0.36 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.35 1u2o n GLU 71 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1u2o n LYS 72 N -1.19 -6.90 0.00 3.49 4.01 0.25 -4.86 118.16 112.96 1u2o n LYS 72 Ca 0.10 0.81 0.10 0.00 -0.51 0.00 0.00 58.31 58.81 1u2o n LYS 72 Cb 0.31 -5.80 0.52 0.00 -0.51 0.00 0.00 35.03 29.56 1u2o n LYS 72 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1u2o n SER 73 N -2.87 0.00 -0.32 4.39 3.41 -0.26 -2.32 113.62 115.65 1u2o n SER 73 Ca -0.01 -0.19 0.12 0.00 -0.26 0.00 0.00 58.87 58.53 1u2o n SER 73 Cb 0.57 -0.19 0.18 0.00 -0.26 0.00 0.00 64.21 64.50 1u2o n SER 73 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u2o n GLU 74 N -1.19 0.90 -3.90 4.33 1.02 -1.26 -4.91 120.64 115.64 1u2o n GLU 74 Ca 0.11 -0.65 -0.36 0.00 -0.02 0.00 0.00 57.16 56.24 1u2o n GLU 74 Cb 0.13 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.98 1u2o n GLU 74 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1u2o s LYS 75 N -2.55 3.73 0.16 3.49 1.02 -0.98 -1.43 119.74 123.19 1u2o s LYS 75 Ca 0.20 -0.22 0.05 0.00 0.02 0.00 0.00 55.97 56.02 1u2o s LYS 75 Cb 0.18 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.22 1u2o s LYS 75 CO 0.57 0.53 -0.11 -0.06 -0.92 0.00 0.00 175.35 175.37 1u2o s PHE 76 N -0.33 1.36 0.08 3.18 0.40 0.43 -5.01 117.98 118.10 1u2o s PHE 76 Ca 0.11 -0.73 0.05 0.00 -0.60 0.00 0.00 56.93 55.75 1u2o s PHE 76 Cb -0.12 -0.68 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 1u2o s PHE 76 CO 0.01 0.13 -0.02 0.00 0.70 0.00 0.00 175.22 176.04 1u2o s ALA 77 N -3.27 3.22 0.51 5.36 0.00 -1.26 -2.07 121.76 124.24 1u2o s ALA 77 Ca 0.18 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.83 1u2o s ALA 77 Cb 0.02 -1.15 -0.08 0.00 0.00 0.00 0.00 23.12 21.92 1u2o s ALA 77 CO 0.02 0.68 1.04 -0.06 0.00 0.00 0.00 175.76 177.44 1u2o s PHE 78 N -1.26 3.01 0.54 0.00 0.40 -1.26 -4.93 117.98 114.47 1u2o s PHE 78 Ca 0.24 1.56 -0.21 0.00 -0.60 0.00 0.00 56.93 57.92 1u2o s PHE 78 Cb -0.12 -3.05 -0.05 0.00 0.51 0.00 0.00 43.02 40.31 1u2o s PHE 78 CO 0.16 -0.87 1.23 -1.14 0.70 0.00 0.00 175.22 175.30 1u2o s GLN 79 N -3.41 3.28 0.15 0.44 0.74 -1.16 -4.83 119.66 114.86 1u2o s GLN 79 Ca 0.66 1.91 -0.20 0.00 0.05 0.00 0.00 55.36 57.78 1u2o s GLN 79 Cb -0.16 -2.17 0.03 0.00 1.10 0.00 0.00 33.01 31.81 1u2o s GLN 79 CO 0.23 -0.98 1.67 0.00 -0.55 0.00 0.00 175.29 175.67 1u2o h ALA 80 N 1.42 0.10 -0.34 1.58 0.00 -1.95 -1.01 119.26 119.05 1u2o h ALA 80 Ca -0.50 0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.56 1u2o h ALA 80 Cb 1.28 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1u2o h ALA 80 CO 0.57 -0.52 0.23 0.93 0.00 0.00 0.00 179.25 180.46 1u2o h GLU 81 N -0.08 0.22 -0.30 0.00 3.07 -1.98 -0.91 114.58 114.61 1u2o h GLU 81 Ca 0.14 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.85 1u2o h GLU 81 Cb 0.29 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1u2o h GLU 81 CO -0.31 0.15 -0.32 0.28 -1.40 0.00 0.00 179.01 177.41 1u2o h VAL 82 N 0.23 1.30 -0.58 3.13 2.07 -1.56 0.11 116.25 120.94 1u2o h VAL 82 Ca 0.15 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 66.21 1u2o h VAL 82 Cb 0.31 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1u2o h VAL 82 CO -0.03 0.48 0.34 0.78 0.02 0.00 0.00 177.57 179.16 1u2o h ASN 83 N 0.50 0.53 -0.69 0.57 2.35 -0.32 -0.39 115.58 118.14 1u2o h ASN 83 Ca 0.05 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1u2o h ASN 83 Cb 0.90 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 1u2o h ASN 83 CO 0.08 0.37 0.22 0.03 -1.65 0.00 0.00 177.43 176.48 1u2o h ARG 84 N 0.66 1.06 -0.60 0.81 3.08 -1.04 -2.57 114.38 115.78 1u2o h ARG 84 Ca 0.24 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1u2o h ARG 84 Cb 0.07 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1u2o h ARG 84 CO -0.13 0.91 0.21 1.98 -1.07 0.00 0.00 179.97 181.88 1u2o h MET 85 N 1.00 0.93 -0.83 0.04 4.05 -0.38 -1.85 114.93 117.89 1u2o h MET 85 Ca 0.22 -0.19 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1u2o h MET 85 Cb 0.29 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 30.90 1u2o h MET 85 CO -0.01 0.81 0.54 0.52 0.23 0.00 0.00 176.91 179.00 1u2o h MET 86 N 0.85 1.04 -0.32 0.39 2.86 -0.87 -1.14 114.93 117.75 1u2o h MET 86 Ca 0.20 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1u2o h MET 86 Cb 0.26 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1u2o h MET 86 CO -0.01 0.69 0.00 0.87 1.06 0.00 0.00 176.91 179.52 1u2o h LYS 87 N 1.07 0.56 -0.06 1.72 1.57 -1.21 -1.62 116.57 118.61 1u2o h LYS 87 Ca 0.32 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1u2o h LYS 87 Cb -0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1u2o h LYS 87 CO -0.09 0.70 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.35 1u2o h LEU 88 N 0.36 -0.17 -0.63 2.94 3.38 -1.04 -0.16 115.31 120.00 1u2o h LEU 88 Ca 0.09 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1u2o h LEU 88 Cb 0.44 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1u2o h LEU 88 CO 0.02 -0.08 0.28 0.40 0.09 0.00 0.00 178.44 179.15 1u2o h ILE 89 N -0.07 0.84 -0.06 1.22 2.04 -1.13 0.08 117.51 120.42 1u2o h ILE 89 Ca 0.04 -0.17 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 1u2o h ILE 89 Cb 0.13 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1u2o h ILE 89 CO -0.10 0.09 -0.49 0.40 0.00 0.00 0.00 178.15 178.05 1u2o h ILE 90 N 0.50 1.35 0.01 -0.67 2.04 -0.91 -1.99 117.51 117.84 1u2o h ILE 90 Ca 0.31 -1.71 -0.22 0.00 1.00 0.00 0.00 64.86 64.24 1u2o h ILE 90 Cb 0.32 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 1u2o h ILE 90 CO -0.26 0.50 -1.06 0.78 0.00 0.00 0.00 178.15 178.11 1u2o h ASN 91 N 0.13 0.03 0.40 1.72 2.35 -0.34 -3.26 115.58 116.62 1u2o h ASN 91 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1u2o h ASN 91 Cb 0.91 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1u2o h ASN 91 CO 0.07 1.03 -1.10 -1.54 -1.65 0.00 0.00 177.43 174.24 1u2o n SER 92 N -3.35 0.59 -0.50 5.81 3.41 -0.05 -4.28 113.62 115.25 1u2o n SER 92 Ca -0.02 -0.21 0.05 0.00 -0.26 0.00 0.00 58.87 58.43 1u2o n SER 92 Cb 0.95 0.89 0.11 0.00 -0.26 0.00 0.00 64.21 65.90 1u2o n SER 92 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1u2o n LEU 93 N -2.00 2.61 0.25 1.04 4.32 -0.75 -4.66 117.00 117.81 1u2o n LEU 93 Ca 0.01 -1.84 0.18 0.00 -0.02 0.00 0.00 56.01 54.34 1u2o n LEU 93 Cb 0.45 -0.16 0.90 0.00 -1.62 0.00 0.00 43.42 42.98 1u2o n LEU 93 CO 0.41 0.64 1.15 0.10 -1.22 0.00 0.00 177.39 178.47 1u2o h TYR 94 N 1.69 0.00 0.02 -1.77 -0.00 -1.74 -1.53 116.97 113.65 1u2o h TYR 94 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.50 1u2o h TYR 94 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.35 1u2o h TYR 94 CO 0.16 0.00 -1.08 0.87 -0.00 0.00 0.00 178.16 178.11 1u2o h LYS 95 N 0.00 0.05 -2.13 0.10 1.79 -1.91 -3.38 116.57 111.09 1u2o h LYS 95 Ca 0.06 -0.08 -0.58 0.00 -2.18 0.00 0.00 60.65 57.86 1u2o h LYS 95 Cb 0.47 0.03 -0.41 0.00 -1.58 0.00 0.00 32.23 30.74 1u2o h LYS 95 CO -0.00 1.01 -0.84 0.09 -1.08 0.00 0.00 179.45 178.64 1u2o n ASN 96 N -3.37 2.01 0.25 0.86 4.13 -0.59 -4.94 115.26 113.62 1u2o n ASN 96 Ca -0.02 -3.07 0.09 0.00 1.68 0.00 0.00 54.58 53.25 1u2o n ASN 96 Cb 0.96 -0.66 0.63 0.00 -1.54 0.00 0.00 39.78 39.18 1u2o n ASN 96 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1u2o h LYS 97 N 4.16 0.00 -0.27 3.52 1.57 -1.73 -3.06 116.57 120.76 1u2o h LYS 97 Ca 0.14 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 1u2o h LYS 97 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1u2o h LYS 97 CO 0.65 0.11 0.41 1.05 -0.57 0.00 0.00 179.45 181.10 1u2o h GLU 98 N 0.00 0.00 0.00 3.15 4.11 -1.92 -1.55 114.58 118.38 1u2o h GLU 98 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1u2o h GLU 98 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1u2o h GLU 98 CO 0.01 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.53 1u2o n ILE 99 N -3.44 1.17 -0.28 -1.06 -6.64 -1.16 -2.05 119.36 105.90 1u2o n ILE 99 Ca 0.04 0.57 0.01 0.00 -1.77 0.00 0.00 62.75 61.60 1u2o n ILE 99 Cb 0.54 -1.54 0.21 0.00 -1.44 0.00 0.00 39.64 37.42 1u2o n ILE 99 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1u2o h PHE 100 N 0.00 1.05 0.00 4.28 -0.00 -1.55 -0.98 116.94 119.74 1u2o h PHE 100 Ca 0.00 0.03 -0.08 0.00 -0.00 0.00 0.00 57.97 57.92 1u2o h PHE 100 Cb 0.09 -0.35 -0.01 0.00 -0.00 0.00 0.00 35.95 35.67 1u2o h PHE 100 CO 0.00 0.63 -0.37 1.25 -0.00 0.00 0.00 178.31 179.82 1u2o h LEU 101 N 1.10 0.00 -0.28 2.10 5.85 -1.66 -1.68 115.31 120.74 1u2o h LEU 101 Ca 0.33 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.91 1u2o h LEU 101 Cb -0.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1u2o h LEU 101 CO -0.09 0.37 -0.35 -0.09 -0.34 0.00 0.00 178.44 177.94 1u2o h ARG 102 N 0.00 0.74 -0.16 1.25 2.43 -1.35 -2.46 114.38 114.83 1u2o h ARG 102 Ca -0.00 -0.42 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 1u2o h ARG 102 Cb 0.67 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1u2o h ARG 102 CO 0.05 1.04 0.03 0.93 -1.51 0.00 0.00 179.97 180.50 1u2o h GLU 103 N 0.48 0.26 -0.93 0.20 4.39 -1.04 0.59 114.58 118.54 1u2o h GLU 103 Ca 0.04 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1u2o h GLU 103 Cb 0.94 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.51 1u2o h GLU 103 CO 0.08 0.44 0.59 -0.07 -1.16 0.00 0.00 179.01 178.89 1u2o h LEU 104 N 0.05 1.09 -0.50 1.33 3.38 -1.36 0.20 115.31 119.50 1u2o h LEU 104 Ca 0.05 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1u2o h LEU 104 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1u2o h LEU 104 CO 0.00 0.81 -0.17 0.40 0.09 0.00 0.00 178.44 179.58 1u2o h ILE 105 N 1.27 1.27 -0.32 1.22 2.04 -1.33 -1.08 117.51 120.58 1u2o h ILE 105 Ca 0.34 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1u2o h ILE 105 Cb -0.10 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1u2o h ILE 105 CO -0.07 0.46 0.20 -1.28 0.00 0.00 0.00 178.15 177.46 1u2o h SER 106 N 0.86 0.37 -0.68 1.72 0.87 0.14 -1.02 113.55 115.81 1u2o h SER 106 Ca 0.12 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1u2o h SER 106 Cb 0.74 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 1u2o h SER 106 CO 0.06 0.29 0.39 0.78 -0.53 0.00 0.00 176.83 177.83 1u2o h ASN 107 N 0.42 0.84 -0.49 6.23 2.35 -0.45 -1.22 115.58 123.26 1u2o h ASN 107 Ca 0.11 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1u2o h ASN 107 Cb -0.02 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1u2o h ASN 107 CO -0.02 0.67 0.00 0.00 -1.65 0.00 0.00 177.43 176.43 1u2o h ALA 108 N 1.47 0.66 -0.37 -0.83 0.00 -0.71 -0.93 119.26 118.55 1u2o h ALA 108 Ca 0.25 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1u2o h ALA 108 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1u2o h ALA 108 CO -0.04 0.46 0.24 1.03 0.00 0.00 0.00 179.25 180.94 1u2o h SER 109 N 0.72 0.41 -0.87 0.00 0.87 -0.70 0.10 113.55 114.09 1u2o h SER 109 Ca 0.14 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1u2o h SER 109 Cb 0.51 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 1u2o h SER 109 CO 0.02 0.30 0.56 0.44 -0.53 0.00 0.00 176.83 177.62 1u2o h ASP 110 N 0.49 0.94 -0.71 6.23 3.45 -1.00 -0.04 116.42 125.79 1u2o h ASP 110 Ca 0.14 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 1u2o h ASP 110 Cb -0.04 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.48 1u2o h ASP 110 CO -0.04 0.64 0.39 0.00 -1.57 0.00 0.00 179.24 178.66 1u2o h ALA 111 N 1.36 0.90 -0.42 3.45 0.00 -0.43 -1.49 119.26 122.63 1u2o h ALA 111 Ca 0.35 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1u2o h ALA 111 Cb -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1u2o h ALA 111 CO -0.11 0.42 -0.30 -0.07 0.00 0.00 0.00 179.25 179.19 1u2o h LEU 112 N 0.97 0.96 -1.13 0.00 3.38 -0.40 -1.94 115.31 117.15 1u2o h LEU 112 Ca 0.25 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1u2o h LEU 112 Cb 0.04 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1u2o h LEU 112 CO -0.04 1.18 0.59 0.44 0.09 0.00 0.00 178.44 180.70 1u2o h ASP 113 N 0.78 1.02 -0.38 -0.43 3.32 -0.70 -1.11 116.42 118.91 1u2o h ASP 113 Ca 0.09 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1u2o h ASP 113 Cb 0.87 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1u2o h ASP 113 CO 0.08 0.73 0.08 0.11 -1.72 0.00 0.00 179.24 178.52 1u2o h LYS 114 N 1.20 0.62 0.00 3.56 1.57 -0.99 -1.22 116.57 121.30 1u2o h LYS 114 Ca 0.33 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1u2o h LYS 114 Cb -0.12 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1u2o h LYS 114 CO -0.08 0.66 -0.22 0.97 -0.57 0.00 0.00 179.45 180.22 1u2o h ILE 115 N 0.48 0.59 -0.23 1.86 6.09 -1.14 -1.02 117.51 124.14 1u2o h ILE 115 Ca 0.12 -1.04 -0.13 0.00 -1.37 0.00 0.00 64.86 62.44 1u2o h ILE 115 Cb 0.33 1.69 -0.00 0.00 0.47 0.00 0.00 36.82 39.31 1u2o h ILE 115 CO 0.00 0.21 -0.38 -0.09 -3.07 0.00 0.00 178.15 174.83 1u2o h ARG 116 N 0.00 0.66 -0.48 2.19 2.43 -0.76 -0.07 114.38 118.35 1u2o h ARG 116 Ca -0.00 -0.40 -0.09 0.00 -0.81 0.00 0.00 59.98 58.67 1u2o h ARG 116 Cb 0.68 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1u2o h ARG 116 CO 0.03 1.02 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.37 1u2o h LEU 117 N 0.36 0.83 -0.56 3.80 3.38 -0.94 -2.78 115.31 119.40 1u2o h LEU 117 Ca 0.02 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1u2o h LEU 117 Cb 0.97 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1u2o h LEU 117 CO 0.09 0.94 -0.01 0.40 0.09 0.00 0.00 178.44 179.94 1u2o h ILE 118 N 0.78 1.26 0.00 1.22 2.04 -1.04 -2.46 117.51 119.31 1u2o h ILE 118 Ca 0.14 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1u2o h ILE 118 Cb 0.56 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1u2o h ILE 118 CO 0.03 0.41 -0.01 0.77 0.00 0.00 0.00 178.15 179.35 1u2o h SER 119 N 0.87 0.00 -0.76 1.72 4.64 -0.74 -0.21 113.55 119.08 1u2o h SER 119 Ca 0.16 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 1u2o h SER 119 Cb 0.55 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 1u2o h SER 119 CO 0.03 0.01 0.38 -0.07 -0.87 0.00 0.00 176.83 176.30 1u2o h LEU 120 N 0.00 0.99 0.00 5.97 3.38 -1.23 -3.27 115.31 121.14 1u2o h LEU 120 Ca -0.00 -0.11 -0.37 0.00 0.09 0.00 0.00 57.88 57.50 1u2o h LEU 120 Cb 0.14 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 1u2o h LEU 120 CO 0.00 0.83 -2.38 0.35 0.09 0.00 0.00 178.44 177.33 1u2o n THR 121 N -4.33 1.38 -3.56 0.22 -2.24 -0.81 -4.89 114.28 100.05 1u2o n THR 121 Ca 0.08 -0.75 -0.41 0.00 -2.27 0.00 0.00 64.05 60.69 1u2o n THR 121 Cb 0.13 -0.75 -0.11 0.00 -2.10 0.00 0.00 70.33 67.50 1u2o n THR 121 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1u2o s ASP 122 N -5.73 5.83 0.50 3.42 -1.08 -0.15 -4.96 116.67 114.50 1u2o s ASP 122 Ca -0.17 -0.96 0.33 0.00 -0.52 0.00 0.00 52.55 51.24 1u2o s ASP 122 Cb 0.07 -2.06 1.59 0.00 -1.46 0.00 0.00 42.92 41.06 1u2o s ASP 122 CO 0.74 -0.40 2.01 1.05 0.52 0.00 0.00 175.17 179.09 1u2o h GLU 123 N 8.48 0.00 0.00 4.34 -0.00 -1.87 -2.51 114.58 123.02 1u2o h GLU 123 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.10 1u2o h GLU 123 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.86 1u2o h GLU 123 CO 0.68 0.00 -0.86 0.09 -0.00 0.00 0.00 179.01 178.92 1u2o n ASN 124 N -2.81 0.64 -0.34 3.06 3.02 -1.26 -4.60 115.26 112.96 1u2o n ASN 124 Ca -0.00 -0.31 0.15 0.00 -0.03 0.00 0.00 54.58 54.39 1u2o n ASN 124 Cb 0.18 0.64 0.30 0.00 -0.61 0.00 0.00 39.78 40.29 1u2o n ASN 124 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u2o h ALA 125 N 2.72 1.20 -0.41 5.41 0.00 -1.79 -0.36 119.26 126.03 1u2o h ALA 125 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1u2o h ALA 125 Cb 0.64 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1u2o h ALA 125 CO 0.00 -0.58 0.00 1.28 0.00 0.00 0.00 179.25 179.95 1u2o n LEU 126 N -5.49 2.32 -0.07 0.00 4.77 -1.26 -4.47 117.00 112.80 1u2o n LEU 126 Ca 0.24 -1.16 0.08 0.00 -0.03 0.00 0.00 56.01 55.13 1u2o n LEU 126 Cb 0.78 -0.30 0.44 0.00 -2.33 0.00 0.00 43.42 42.01 1u2o n LEU 126 CO -0.07 0.54 1.18 0.00 -1.33 0.00 0.00 177.39 177.72 1u2o h ALA 127 N 3.70 1.84 -0.06 -1.18 0.00 -1.38 -2.79 119.26 119.39 1u2o h ALA 127 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1u2o h ALA 127 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1u2o h ALA 127 CO 0.02 0.08 -0.47 0.78 0.00 0.00 0.00 179.25 179.66 1u2o h GLY 128 N 0.53 0.17 -5.97 0.00 0.00 -1.82 -3.42 103.07 92.56 1u2o h GLY 128 Ca 0.23 -0.18 0.09 0.00 0.00 0.00 0.00 47.33 47.48 1u2o h GLY 128 CO -0.06 0.16 -0.26 -1.31 0.00 0.00 0.00 176.54 175.06 1u2o s ASN 129 N -6.89 -1.37 0.47 0.19 -0.87 -1.07 -4.32 114.94 101.08 1u2o s ASN 129 Ca -0.04 0.90 0.27 0.00 -1.57 0.00 0.00 52.86 52.42 1u2o s ASN 129 Cb 0.13 2.17 0.98 0.00 -0.02 0.00 0.00 41.25 44.50 1u2o s ASN 129 CO 0.77 -0.26 1.84 -0.08 -2.57 0.00 0.00 177.10 176.80 1u2o h GLU 130 N 8.00 0.00 -7.13 -0.60 4.22 -1.78 -3.45 114.58 113.84 1u2o h GLU 130 Ca -0.23 0.00 -0.46 0.00 0.08 0.00 0.00 59.36 58.75 1u2o h GLU 130 Cb 1.16 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.42 1u2o h GLU 130 CO 0.25 0.15 0.37 -1.83 -2.18 0.00 0.00 179.01 175.77 1u2o s GLU 131 N -3.59 3.91 -0.48 1.92 -1.05 -1.26 -5.03 118.70 113.12 1u2o s GLU 131 Ca 0.01 1.12 0.03 0.00 -0.15 0.00 0.00 54.97 55.99 1u2o s GLU 131 Cb 0.09 -2.13 0.13 0.00 -0.44 0.00 0.00 34.13 31.79 1u2o s GLU 131 CO 0.61 -0.31 0.24 -0.51 0.95 0.00 0.00 175.26 176.25 1u2o s LEU 132 N -3.74 3.75 0.27 1.83 1.43 -1.26 -4.79 118.68 116.17 1u2o s LEU 132 Ca 0.62 -2.83 -0.00 0.00 -1.03 0.00 0.00 54.13 50.89 1u2o s LEU 132 Cb -0.12 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1u2o s LEU 132 CO 0.24 -0.25 0.27 0.42 0.23 0.00 0.00 176.35 177.26 1u2o s THR 133 N 0.00 0.00 -0.08 5.49 -4.23 -1.26 -4.24 115.64 111.32 1u2o s THR 133 Ca 0.17 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 1u2o s THR 133 Cb -0.25 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.12 1u2o s THR 133 CO -0.01 0.00 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.29 1u2o s VAL 134 N -3.76 1.00 -0.08 2.29 1.01 -0.95 -1.68 120.40 118.23 1u2o s VAL 134 Ca 0.36 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1u2o s VAL 134 Cb 0.04 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.45 1u2o s VAL 134 CO 0.17 0.34 -0.17 -0.54 0.00 0.00 0.00 175.10 174.91 1u2o s LYS 135 N 1.13 2.23 -0.09 2.72 1.02 0.34 -0.67 119.74 126.42 1u2o s LYS 135 Ca -0.06 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.37 1u2o s LYS 135 Cb -0.14 -1.76 -0.01 0.00 -0.52 0.00 0.00 37.83 35.39 1u2o s LYS 135 CO -0.02 0.08 -0.20 0.42 -0.92 0.00 0.00 175.35 174.71 1u2o s ILE 136 N 0.57 2.48 -0.01 2.17 1.01 0.13 0.47 121.20 128.02 1u2o s ILE 136 Ca -0.16 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.63 1u2o s ILE 136 Cb -0.17 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 1u2o s ILE 136 CO 0.05 0.55 -0.07 -0.75 0.00 0.00 0.00 174.94 174.73 1u2o s LYS 137 N 0.09 0.63 -0.13 2.79 2.20 -0.28 -1.31 119.74 123.73 1u2o s LYS 137 Ca -0.09 -0.23 -0.06 0.00 -0.36 0.00 0.00 55.97 55.23 1u2o s LYS 137 Cb -0.15 -0.61 -0.04 0.00 -1.51 0.00 0.00 37.83 35.52 1u2o s LYS 137 CO 0.06 0.12 0.08 0.00 -0.36 0.00 0.00 175.35 175.24 1u2o s ASP 139 N -0.52 2.93 0.16 0.00 -1.08 -0.75 -5.00 116.67 112.41 1u2o s ASP 139 Ca 0.11 -3.10 -0.16 0.00 -0.52 0.00 0.00 52.55 48.88 1u2o s ASP 139 Cb -0.12 -0.88 0.05 0.00 -1.46 0.00 0.00 42.92 40.51 1u2o s ASP 139 CO 0.02 -0.18 1.78 0.50 0.52 0.00 0.00 175.17 177.81 1u2o h LYS 140 N 5.93 0.38 -0.29 4.34 3.64 -1.83 -1.10 116.57 127.65 1u2o h LYS 140 Ca 0.16 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1u2o h LYS 140 Cb 0.88 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1u2o h LYS 140 CO 0.48 0.25 0.29 0.93 -2.27 0.00 0.00 179.45 179.13 1u2o h GLU 141 N 0.39 0.00 -0.02 1.90 5.08 -1.95 -0.15 114.58 119.82 1u2o h GLU 141 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1u2o h GLU 141 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1u2o h GLU 141 CO -0.11 0.00 -0.04 1.63 -1.00 0.00 0.00 179.01 179.49 1u2o n LYS 142 N -3.88 1.39 -3.60 2.33 5.02 -0.85 -4.99 118.16 113.59 1u2o n LYS 142 Ca 0.04 -1.43 -0.22 0.00 -2.02 0.00 0.00 58.31 54.68 1u2o n LYS 142 Cb 0.44 -1.32 0.07 0.00 -0.02 0.00 0.00 35.03 34.20 1u2o n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1u2o n ASN 143 N 0.83 -4.11 -4.22 4.39 5.15 -0.07 -4.97 115.26 112.26 1u2o n ASN 143 Ca 0.10 -0.63 -0.17 0.00 -0.60 0.00 0.00 54.58 53.27 1u2o n ASN 143 Cb 0.41 -4.78 -0.11 0.00 -0.53 0.00 0.00 39.78 34.77 1u2o n ASN 143 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1u2o s LEU 144 N -6.92 2.41 -0.06 1.20 1.43 -0.89 -2.59 118.68 113.25 1u2o s LEU 144 Ca 0.34 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1u2o s LEU 144 Cb -0.15 -0.46 0.01 0.00 0.03 0.00 0.00 46.19 45.62 1u2o s LEU 144 CO 0.75 -0.19 -0.11 -0.22 0.23 0.00 0.00 176.35 176.82 1u2o s LEU 145 N -2.46 1.59 -0.06 1.79 2.96 -0.87 -1.81 118.68 119.82 1u2o s LEU 145 Ca 0.08 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1u2o s LEU 145 Cb -0.04 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 1u2o s LEU 145 CO 0.02 0.02 -0.18 -1.00 -1.32 0.00 0.00 176.35 173.89 1u2o s HIS 146 N 0.70 2.63 -0.27 5.38 3.76 -0.05 -0.73 115.29 126.71 1u2o s HIS 146 Ca -0.14 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.36 1u2o s HIS 146 Cb -0.16 -1.65 0.08 0.00 1.11 0.00 0.00 32.58 31.97 1u2o s HIS 146 CO 0.03 0.00 0.05 0.08 -0.85 0.00 0.00 174.74 174.06 1u2o s VAL 147 N -0.39 1.00 -0.14 -0.90 1.01 -0.37 -1.12 120.40 119.47 1u2o s VAL 147 Ca 0.04 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 60.76 1u2o s VAL 147 Cb -0.12 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1u2o s VAL 147 CO 0.02 -0.46 -0.08 -0.89 0.00 0.00 0.00 175.10 173.69 1u2o s THR 148 N 1.59 3.55 0.17 3.92 2.01 0.18 -0.71 115.64 126.34 1u2o s THR 148 Ca 0.05 -0.48 0.10 0.00 0.31 0.00 0.00 61.69 61.66 1u2o s THR 148 Cb -0.18 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 1u2o s THR 148 CO -0.17 0.51 -0.21 1.51 -0.69 0.00 0.00 174.62 175.57 1u2o s ASP 149 N 0.33 2.98 -0.53 3.53 1.47 0.25 0.13 116.67 124.82 1u2o s ASP 149 Ca -0.07 -0.84 0.01 0.00 1.18 0.00 0.00 52.55 52.84 1u2o s ASP 149 Cb -0.15 -0.19 0.47 0.00 -0.34 0.00 0.00 42.92 42.71 1u2o s ASP 149 CO 0.04 0.04 1.78 0.35 0.68 0.00 0.00 175.17 178.07 1u2o n THR 150 N 0.39 3.26 0.00 2.11 -2.24 -0.68 -0.94 114.28 116.19 1u2o n THR 150 Ca -0.14 -3.15 0.00 0.00 -2.27 0.00 0.00 64.05 58.49 1u2o n THR 150 Cb 0.56 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1u2o n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u2o n GLY 151 N -0.90 -0.98 0.27 3.38 0.00 -1.26 -4.68 105.19 101.03 1u2o n GLY 151 Ca 0.56 -1.51 0.16 0.00 0.00 0.00 0.00 46.02 45.23 1u2o n GLY 151 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1u2o h VAL 152 N -0.15 0.27 -1.56 1.61 3.04 -1.68 -3.22 116.25 114.55 1u2o h VAL 152 Ca 0.00 -0.55 0.17 0.00 -1.01 0.00 0.00 66.70 65.32 1u2o h VAL 152 Cb 0.00 1.42 -0.04 0.00 -2.01 0.00 0.00 31.29 30.66 1u2o h VAL 152 CO 0.00 0.08 -0.23 0.61 -1.01 0.00 0.00 177.57 177.02 1u2o n GLY 153 N -0.34 -1.99 2.92 3.17 0.00 -1.26 -4.32 105.19 103.36 1u2o n GLY 153 Ca -0.01 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.52 1u2o n GLY 153 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1u2o s MET 154 N -1.38 0.49 0.92 1.61 -1.94 -1.26 -4.80 119.30 112.94 1u2o s MET 154 Ca 0.00 -0.12 -0.12 0.00 -1.71 0.00 0.00 55.69 53.74 1u2o s MET 154 Cb 0.00 -0.52 0.14 0.00 2.01 0.00 0.00 34.83 36.46 1u2o s MET 154 CO 0.00 0.02 1.12 0.95 -0.01 0.00 0.00 175.02 177.10 1u2o s THR 155 N 0.34 2.21 0.25 2.05 -4.23 -1.26 -4.06 115.64 110.94 1u2o s THR 155 Ca -0.04 0.07 -0.03 0.00 -1.18 0.00 0.00 61.69 60.51 1u2o s THR 155 Cb -0.07 -2.73 0.23 0.00 1.34 0.00 0.00 72.50 71.28 1u2o s THR 155 CO -0.00 -0.09 1.84 -0.09 -0.54 0.00 0.00 174.62 175.73 1u2o h ARG 156 N -1.56 0.90 -0.75 3.99 2.43 -1.94 -1.11 114.38 116.33 1u2o h ARG 156 Ca -0.51 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.56 1u2o h ARG 156 Cb 1.32 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 1u2o h ARG 156 CO 0.60 0.60 0.31 0.93 -1.51 0.00 0.00 179.97 180.90 1u2o h GLU 157 N 0.93 1.11 -0.18 0.20 5.08 -2.00 -2.71 114.58 117.01 1u2o h GLU 157 Ca 0.41 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.45 1u2o h GLU 157 Cb 0.31 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1u2o h GLU 157 CO -0.22 0.90 -0.44 0.93 -1.00 0.00 0.00 179.01 179.18 1u2o h GLU 158 N 1.09 0.44 -0.37 2.33 5.08 -1.67 -0.30 114.58 121.18 1u2o h GLU 158 Ca 0.25 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1u2o h GLU 158 Cb 0.19 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1u2o h GLU 158 CO -0.02 0.80 0.18 -0.07 -1.00 0.00 0.00 179.01 178.90 1u2o h LEU 159 N 0.36 0.27 0.62 1.33 3.38 -0.94 0.34 115.31 120.68 1u2o h LEU 159 Ca 0.03 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1u2o h LEU 159 Cb 0.92 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.64 1u2o h LEU 159 CO 0.08 0.20 -0.30 0.58 0.09 0.00 0.00 178.44 179.09 1u2o h VAL 160 N 0.38 0.28 0.58 1.22 2.07 -1.22 -3.00 116.25 116.55 1u2o h VAL 160 Ca 0.15 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1u2o h VAL 160 Cb 0.06 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1u2o h VAL 160 CO -0.11 0.03 -0.28 0.11 0.02 0.00 0.00 177.57 177.35 1u2o h LYS 161 N -1.03 -0.75 -0.67 1.57 6.56 -0.96 -1.66 116.57 119.64 1u2o h LYS 161 Ca -0.08 0.05 0.11 0.00 -1.06 0.00 0.00 60.65 59.67 1u2o h LYS 161 Cb 0.69 0.17 -0.08 0.00 -0.57 0.00 0.00 32.23 32.43 1u2o h LYS 161 CO 0.14 -0.47 0.26 -0.91 -2.06 0.00 0.00 179.45 176.41 1u2o h ASN 162 N -1.16 0.26 0.64 0.86 4.21 -0.47 -2.07 115.58 117.84 1u2o h ASN 162 Ca -0.08 0.09 -0.17 0.00 1.21 0.00 0.00 56.30 57.35 1u2o h ASN 162 Cb 0.62 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.86 1u2o h ASN 162 CO 0.13 0.13 -1.48 0.18 -1.29 0.00 0.00 177.43 175.10 1u2o n LEU 163 N -4.99 0.79 -0.41 1.61 4.77 -1.13 -4.39 117.00 113.25 1u2o n LEU 163 Ca 0.11 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.55 1u2o n LEU 163 Cb 0.32 0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1u2o n LEU 163 CO 0.21 0.16 0.37 0.61 -1.33 0.00 0.00 177.39 177.41 1u2o n GLY 164 N 1.41 -0.17 3.10 -0.72 0.00 -0.62 -4.96 105.19 103.23 1u2o n GLY 164 Ca -0.11 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.26 1u2o n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1u2o s THR 165 N -2.51 0.21 0.00 2.61 -4.23 -0.79 -2.97 115.64 107.96 1u2o s THR 165 Ca 0.19 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 1u2o s THR 165 Cb 0.18 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.47 1u2o s THR 165 CO 0.57 -0.94 0.00 0.00 -0.54 0.00 0.00 174.62 173.71 1u2o n ILE 166 N 0.09 0.00 -0.05 2.99 0.13 -1.26 -4.68 119.36 116.57 1u2o n ILE 166 Ca -0.13 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.52 1u2o n ILE 166 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.41 1u2o n ILE 166 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1u2o n GLY 170 N 0.00 0.00 0.20 4.50 0.00 -1.26 -5.03 105.19 103.60 1u2o n GLY 170 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1u2o n GLY 170 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1u2o h THR 171 N 0.00 0.50 0.34 2.61 2.02 -2.00 -2.19 112.91 114.20 1u2o h THR 171 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1u2o h THR 171 Cb 0.00 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1u2o h THR 171 CO 0.00 0.00 -0.22 -1.28 0.37 0.00 0.00 175.52 174.39 1u2o h SER 172 N -0.02 -0.56 -0.86 4.18 0.87 -2.00 -2.68 113.55 112.49 1u2o h SER 172 Ca 0.23 0.03 0.22 0.00 -1.23 0.00 0.00 61.79 61.04 1u2o h SER 172 Cb 0.36 0.16 -0.13 0.00 -0.44 0.00 0.00 62.40 62.35 1u2o h SER 172 CO -0.49 -0.33 0.25 1.05 -0.53 0.00 0.00 176.83 176.78 1u2o h GLU 173 N -0.53 0.24 -0.75 2.24 4.11 -1.98 -0.26 114.58 117.66 1u2o h GLU 173 Ca -0.05 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 59.31 1u2o h GLU 173 Cb 0.43 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1u2o h GLU 173 CO 0.04 0.16 0.23 0.35 0.07 0.00 0.00 179.01 179.87 1u2o h PHE 174 N 0.25 1.20 -0.69 2.06 3.57 -1.39 0.32 116.94 122.27 1u2o h PHE 174 Ca 0.53 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 1u2o h PHE 174 Cb 1.03 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1u2o h PHE 174 CO -0.24 0.95 0.41 -0.07 -2.23 0.00 0.00 178.31 177.13 1u2o h LEU 175 N 1.11 0.83 -0.09 0.59 4.07 -0.70 0.52 115.31 121.63 1u2o h LEU 175 Ca 0.24 -0.05 -0.24 0.00 0.08 0.00 0.00 57.88 57.91 1u2o h LEU 175 Cb 0.31 -0.21 0.01 0.00 1.08 0.00 0.00 40.66 41.86 1u2o h LEU 175 CO -0.01 0.64 -0.92 -0.55 -1.08 0.00 0.00 178.44 176.52 1u2o h ASN 176 N 0.95 0.89 0.02 -0.43 -1.07 -0.80 -2.29 115.58 112.85 1u2o h ASN 176 Ca 0.25 -0.65 -0.00 0.00 0.07 0.00 0.00 56.30 55.97 1u2o h ASN 176 Cb -0.03 -0.27 0.00 0.00 -2.07 0.00 0.00 38.32 35.95 1u2o h ASN 176 CO -0.05 1.45 -0.01 0.07 0.07 0.00 0.00 177.43 178.96 1u2o h LYS 177 N 0.44 -0.03 0.14 4.14 5.09 0.31 -0.86 116.57 125.80 1u2o h LYS 177 Ca -0.09 0.00 0.02 0.00 0.09 0.00 0.00 60.65 60.67 1u2o h LYS 177 Cb 1.56 0.01 -0.04 0.00 0.10 0.00 0.00 32.23 33.86 1u2o h LYS 177 CO 0.18 0.18 -0.32 0.52 -2.09 0.00 0.00 179.45 177.92 1u2o h MET 178 N -0.24 -0.53 -0.72 0.07 2.07 -0.05 0.35 114.93 115.88 1u2o h MET 178 Ca -0.00 0.04 0.09 0.00 -2.07 0.00 0.00 59.70 57.75 1u2o h MET 178 Cb 0.22 0.12 -0.07 0.00 -1.87 0.00 0.00 31.60 30.01 1u2o h MET 178 CO 0.01 -0.36 0.37 1.15 1.07 0.00 0.00 176.91 179.15 1u2o h THR 179 N -0.55 0.88 -0.34 2.22 2.02 -1.39 -0.08 112.91 115.66 1u2o h THR 179 Ca 0.03 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 66.89 1u2o h THR 179 Cb 0.58 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1u2o h THR 179 CO -0.18 0.12 -0.19 -0.33 0.37 0.00 0.00 175.52 175.31 1u2o h GLU 180 N 0.64 0.64 0.00 6.66 4.39 -0.62 -0.57 114.58 125.73 1u2o h GLU 180 Ca 0.35 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1u2o h GLU 180 Cb 0.33 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1u2o h GLU 180 CO -0.25 0.79 -0.20 0.00 -1.16 0.00 0.00 179.01 178.19 1u2o h ALA 181 N 1.22 0.98 0.00 3.43 0.00 0.78 -3.30 119.26 122.37 1u2o h ALA 181 Ca 0.09 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1u2o h ALA 181 Cb 0.64 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1u2o h ALA 181 CO 0.05 0.25 -0.87 -0.56 0.00 0.00 0.00 179.25 178.12 1u2o h GLN 182 N 0.00 0.00 -0.96 0.00 3.07 -0.70 -3.30 115.11 113.21 1u2o h GLN 182 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1u2o h GLN 182 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.36 1u2o h GLN 182 CO 0.03 0.77 0.00 0.39 0.09 0.00 0.00 178.83 180.11 1u2o n GLU 183 N -4.51 0.85 -2.20 0.06 -0.58 -0.25 -5.11 120.64 108.90 1u2o n GLU 183 Ca -0.23 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.16 1u2o n GLU 183 Cb 0.54 -1.29 0.01 0.00 -0.57 0.00 0.00 31.44 30.13 1u2o n GLU 183 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1u2o s SER 187 N 0.29 5.60 0.00 1.62 0.15 -1.24 -4.84 113.70 115.26 1u2o s SER 187 Ca 0.00 2.23 0.00 0.00 0.70 0.00 0.00 55.95 58.88 1u2o s SER 187 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1u2o s SER 187 CO 0.00 -1.31 0.42 0.35 1.20 0.00 0.00 173.24 173.90 1u2o n THR 188 N -1.37 0.17 -0.36 6.45 -2.24 -1.26 -4.83 114.28 110.84 1u2o n THR 188 Ca 0.12 -0.31 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1u2o n THR 188 Cb 0.51 1.25 0.13 0.00 -2.10 0.00 0.00 70.33 70.12 1u2o n THR 188 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1u2o h SER 189 N 0.00 1.08 0.51 3.42 4.64 -2.01 -1.49 113.55 119.69 1u2o h SER 189 Ca 0.00 -0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.09 1u2o h SER 189 Cb 0.46 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1u2o h SER 189 CO 0.00 0.74 -0.93 -0.33 -0.87 0.00 0.00 176.83 175.44 1u2o h GLU 190 N 1.25 0.28 -0.50 4.77 3.07 -2.02 -3.30 114.58 118.13 1u2o h GLU 190 Ca 0.38 -0.31 -0.08 0.00 -0.50 0.00 0.00 59.36 58.85 1u2o h GLU 190 Cb -0.03 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1u2o h GLU 190 CO -0.12 1.03 -0.01 1.37 -1.40 0.00 0.00 179.01 179.89 1u2o h LEU 191 N 0.15 0.87 -0.75 1.33 -0.00 -1.80 -2.93 115.31 112.17 1u2o h LEU 191 Ca -0.06 -0.31 0.14 0.00 -0.00 0.00 0.00 57.88 57.64 1u2o h LEU 191 Cb 1.58 -0.23 -0.09 0.00 -0.00 0.00 0.00 40.66 41.91 1u2o h LEU 191 CO 0.15 0.97 0.31 0.40 -0.00 0.00 0.00 178.44 180.27 1u2o h ILE 192 N 0.75 0.69 -0.53 0.15 1.08 -1.36 0.39 117.51 118.67 1u2o h ILE 192 Ca 0.14 -0.16 -0.08 0.00 -0.39 0.00 0.00 64.86 64.37 1u2o h ILE 192 Cb 0.53 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 1u2o h ILE 192 CO 0.03 0.09 0.01 1.23 -0.69 0.00 0.00 178.15 178.81 1u2o h GLY 193 N 0.47 1.00 0.72 5.37 0.00 -1.65 -2.27 103.07 106.71 1u2o h GLY 193 Ca 0.41 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1u2o h GLY 193 CO -0.38 0.67 -0.23 0.06 0.00 0.00 0.00 176.54 176.66 1u2o h GLN 194 N 0.80 -0.48 0.00 4.80 -0.00 -0.82 -1.07 115.11 118.34 1u2o h GLN 194 Ca 0.15 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1u2o h GLN 194 Cb 0.52 0.11 0.00 0.00 -0.00 0.00 0.00 27.48 28.10 1u2o h GLN 194 CO 0.03 -0.32 0.00 0.34 -0.00 0.00 0.00 178.83 178.88 1u2o n PHE 195 N -5.36 0.00 -3.89 0.06 7.35 -0.18 -4.89 117.46 110.55 1u2o n PHE 195 Ca -0.08 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.36 1u2o n PHE 195 Cb 0.27 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.10 1u2o n PHE 195 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1u2o n GLY 196 N 0.34 -0.27 0.38 7.13 0.00 -0.41 -4.88 105.19 107.48 1u2o n GLY 196 Ca 0.03 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1u2o n GLY 196 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u2o n VAL 197 N -4.38 1.30 0.26 1.61 0.24 -0.89 -4.80 118.33 111.67 1u2o n VAL 197 Ca -0.26 -1.74 0.15 0.00 -2.04 0.00 0.00 64.34 60.45 1u2o n VAL 197 Cb 0.66 0.05 0.85 0.00 -1.47 0.00 0.00 33.84 33.93 1u2o n VAL 197 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1u2o h GLY 198 N 0.24 0.00 -0.06 7.63 0.00 -1.89 -2.80 103.07 106.19 1u2o h GLY 198 Ca -0.02 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.53 1u2o h GLY 198 CO 0.01 0.00 0.52 -2.75 0.00 0.00 0.00 176.54 174.32 1u2o h PHE 199 N 0.00 0.89 0.00 5.60 3.57 -1.88 -0.19 116.94 124.93 1u2o h PHE 199 Ca 0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1u2o h PHE 199 Cb 0.16 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1u2o h PHE 199 CO 0.00 0.08 0.00 0.66 -2.23 0.00 0.00 178.31 176.82 1u2o n TYR 200 N -4.91 0.81 0.35 0.41 4.01 -1.06 -2.00 117.16 114.77 1u2o n TYR 200 Ca 0.23 0.33 0.11 0.00 -0.16 0.00 0.00 57.90 58.42 1u2o n TYR 200 Cb 0.64 -1.03 0.48 0.00 -0.31 0.00 0.00 39.34 39.12 1u2o n TYR 200 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1u2o n SER 201 N -2.25 0.57 0.10 7.72 3.41 -0.08 -1.76 113.62 121.32 1u2o n SER 201 Ca 0.02 0.67 0.05 0.00 -0.26 0.00 0.00 58.87 59.34 1u2o n SER 201 Cb 0.20 -0.78 0.48 0.00 -0.26 0.00 0.00 64.21 63.85 1u2o n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u2o h ALA 202 N 2.23 1.75 0.00 7.33 0.00 -1.56 0.94 119.26 129.95 1u2o h ALA 202 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1u2o h ALA 202 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1u2o h ALA 202 CO 0.00 0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.65 1u2o n PHE 203 N -4.45 0.00 0.15 0.00 3.72 -0.72 -1.22 117.46 114.93 1u2o n PHE 203 Ca 0.01 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.43 1u2o n PHE 203 Cb 0.11 -0.10 0.19 0.00 -0.94 0.00 0.00 39.48 38.74 1u2o n PHE 203 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1u2o h LEU 204 N 0.00 0.00 -0.49 4.37 3.38 -0.98 -3.33 115.31 118.26 1u2o h LEU 204 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1u2o h LEU 204 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1u2o h LEU 204 CO 0.00 0.52 0.00 1.33 0.09 0.00 0.00 178.44 180.38 1u2o n VAL 205 N -3.48 0.00 -4.94 1.22 0.24 -0.62 -5.01 118.33 105.75 1u2o n VAL 205 Ca 0.00 -0.39 -0.26 0.00 -2.04 0.00 0.00 64.34 61.64 1u2o n VAL 205 Cb 0.63 1.13 -0.16 0.00 -1.47 0.00 0.00 33.84 33.97 1u2o n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1u2o s ALA 206 N -0.30 1.62 -0.11 2.33 0.00 -0.36 -0.65 121.76 124.28 1u2o s ALA 206 Ca 0.00 -0.82 0.14 0.00 0.00 0.00 0.00 51.96 51.28 1u2o s ALA 206 Cb 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 1u2o s ALA 206 CO 0.00 0.37 1.33 -0.44 0.00 0.00 0.00 175.76 177.02 1u2o h ASP 207 N 5.79 0.00 -3.77 0.00 3.45 -1.22 -3.41 116.42 117.27 1u2o h ASP 207 Ca -0.37 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 56.90 1u2o h ASP 207 Cb 1.15 0.00 -0.27 0.00 -0.56 0.00 0.00 39.33 39.65 1u2o h ASP 207 CO 0.48 0.58 -0.56 -0.54 -1.57 0.00 0.00 179.24 177.64 1u2o s LYS 208 N -2.92 0.16 -0.11 3.56 1.02 -1.21 -4.39 119.74 115.86 1u2o s LYS 208 Ca 0.03 0.20 0.03 0.00 0.02 0.00 0.00 55.97 56.25 1u2o s LYS 208 Cb 0.08 0.07 0.01 0.00 -0.52 0.00 0.00 37.83 37.47 1u2o s LYS 208 CO 0.77 -0.03 -0.20 0.08 -0.92 0.00 0.00 175.35 175.05 1u2o s VAL 209 N 0.12 1.79 -0.09 3.17 1.01 -0.14 -0.89 120.40 125.37 1u2o s VAL 209 Ca -0.00 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1u2o s VAL 209 Cb -0.01 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1u2o s VAL 209 CO -0.00 0.50 -0.20 -0.63 0.00 0.00 0.00 175.10 174.77 1u2o s ILE 210 N 0.65 2.49 -0.27 2.22 1.09 0.36 -1.67 121.20 126.07 1u2o s ILE 210 Ca -0.13 -0.89 0.03 0.00 -1.10 0.00 0.00 60.65 58.56 1u2o s ILE 210 Cb -0.16 -1.97 0.07 0.00 -1.06 0.00 0.00 42.46 39.33 1u2o s ILE 210 CO 0.03 0.56 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.65 1u2o s VAL 211 N 0.04 2.13 -0.23 2.92 1.01 0.30 -0.24 120.40 126.33 1u2o s VAL 211 Ca -0.08 -1.70 -0.09 0.00 0.00 0.00 0.00 61.98 60.12 1u2o s VAL 211 Cb -0.15 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1u2o s VAL 211 CO 0.05 -0.11 0.12 -0.89 0.00 0.00 0.00 175.10 174.27 1u2o s THR 212 N 1.10 5.03 0.00 3.92 2.01 -0.62 0.29 115.64 127.37 1u2o s THR 212 Ca -0.06 0.06 -0.04 0.00 0.31 0.00 0.00 61.69 61.97 1u2o s THR 212 Cb -0.20 -3.33 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 1u2o s THR 212 CO -0.06 0.37 0.06 -0.55 -0.69 0.00 0.00 174.62 173.76 1u2o s SER 213 N 0.97 0.09 -0.13 3.53 0.15 -0.63 -0.39 113.70 117.30 1u2o s SER 213 Ca 0.06 -0.26 -0.01 0.00 0.70 0.00 0.00 55.95 56.44 1u2o s SER 213 Cb -0.14 0.16 0.04 0.00 -1.71 0.00 0.00 66.02 64.37 1u2o s SER 213 CO 0.03 -0.29 -0.03 -0.75 1.20 0.00 0.00 173.24 173.41 1u2o s LYS 214 N -1.18 1.07 0.06 5.44 2.47 0.07 -1.36 119.74 126.30 1u2o s LYS 214 Ca -0.13 -0.23 0.04 0.00 -1.56 0.00 0.00 55.97 54.09 1u2o s LYS 214 Cb -0.07 -1.58 -0.04 0.00 -1.46 0.00 0.00 37.83 34.68 1u2o s LYS 214 CO 0.00 -0.38 -0.02 -1.58 0.16 0.00 0.00 175.35 173.53 1u2o s HIS 215 N 1.80 2.97 0.48 4.03 5.65 -1.26 -1.37 115.29 127.58 1u2o s HIS 215 Ca 0.03 -0.02 0.22 0.00 0.25 0.00 0.00 55.06 55.53 1u2o s HIS 215 Cb -0.14 -1.56 1.24 0.00 -1.18 0.00 0.00 32.58 30.94 1u2o s HIS 215 CO -0.07 0.46 1.94 -0.91 -0.65 0.00 0.00 174.74 175.50 1u2o h ASN 216 N 3.78 0.20 -0.46 9.88 2.35 -1.91 -1.46 115.58 127.96 1u2o h ASN 216 Ca -0.48 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1u2o h ASN 216 Cb 1.17 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1u2o h ASN 216 CO 0.58 0.10 0.00 0.59 -1.65 0.00 0.00 177.43 177.04 1u2o n ASN 217 N -4.42 2.90 -3.90 5.81 3.02 -1.26 -4.95 115.26 112.46 1u2o n ASN 217 Ca 0.14 -2.13 -0.08 0.00 -0.03 0.00 0.00 54.58 52.47 1u2o n ASN 217 Cb 0.64 -0.39 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1u2o n ASN 217 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1u2o s ASP 218 N -0.89 -0.12 0.63 6.41 -1.08 -0.55 -5.04 116.67 116.03 1u2o s ASP 218 Ca 0.33 -0.84 -0.09 0.00 -0.52 0.00 0.00 52.55 51.43 1u2o s ASP 218 Cb 0.19 0.64 0.00 0.00 -1.46 0.00 0.00 42.92 42.29 1u2o s ASP 218 CO 0.19 -1.23 0.99 0.42 0.52 0.00 0.00 175.17 176.06 1u2o s THR 219 N -3.91 3.85 0.22 1.71 -4.23 -1.26 -4.17 115.64 107.84 1u2o s THR 219 Ca 0.19 0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.73 1u2o s THR 219 Cb -0.03 -3.56 -0.10 0.00 1.34 0.00 0.00 72.50 70.16 1u2o s THR 219 CO 0.09 -0.66 1.43 -1.58 -0.54 0.00 0.00 174.62 173.36 1u2o s GLN 220 N -5.15 4.28 0.29 3.99 0.74 -1.26 -4.65 119.66 117.90 1u2o s GLN 220 Ca 0.55 2.25 0.04 0.00 0.05 0.00 0.00 55.36 58.26 1u2o s GLN 220 Cb -0.11 -3.14 -0.06 0.00 1.10 0.00 0.00 33.01 30.80 1u2o s GLN 220 CO 0.49 -0.42 0.02 -1.01 -0.55 0.00 0.00 175.29 173.82 1u2o s HIS 221 N 0.27 1.84 -0.08 1.67 3.76 -0.47 -1.06 115.29 121.23 1u2o s HIS 221 Ca 0.61 -0.90 0.02 0.00 -0.15 0.00 0.00 55.06 54.63 1u2o s HIS 221 Cb -0.41 -1.13 0.02 0.00 1.11 0.00 0.00 32.58 32.16 1u2o s HIS 221 CO 0.40 0.04 -0.11 0.42 -0.85 0.00 0.00 174.74 174.63 1u2o s ILE 222 N -3.29 1.11 -0.13 0.60 1.01 0.44 -1.61 121.20 119.33 1u2o s ILE 222 Ca 0.33 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 1u2o s ILE 222 Cb 0.07 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1u2o s ILE 222 CO 0.13 0.36 -0.04 0.86 0.00 0.00 0.00 174.94 176.24 1u2o s TRP 223 N 0.91 3.02 0.02 3.97 -0.00 0.14 -1.44 118.94 125.56 1u2o s TRP 223 Ca -0.10 -0.20 0.01 0.00 -0.00 0.00 0.00 56.10 55.81 1u2o s TRP 223 Cb -0.15 -1.89 -0.01 0.00 -0.00 0.00 0.00 33.47 31.41 1u2o s TRP 223 CO 0.01 0.08 -0.04 -1.83 -0.00 0.00 0.00 176.95 175.17 1u2o s GLU 224 N 0.01 0.30 -0.17 5.86 4.04 -0.35 0.11 118.70 128.50 1u2o s GLU 224 Ca 0.00 -0.44 -0.28 0.00 0.04 0.00 0.00 54.97 54.30 1u2o s GLU 224 Cb -0.13 -0.07 0.08 0.00 0.02 0.00 0.00 34.13 34.03 1u2o s GLU 224 CO 0.03 0.01 0.76 0.45 -1.84 0.00 0.00 175.26 174.66 1u2o s SER 225 N -0.95 -0.64 -0.06 0.83 0.15 -0.67 -1.42 113.70 110.93 1u2o s SER 225 Ca -0.08 0.97 0.12 0.00 0.70 0.00 0.00 55.95 57.67 1u2o s SER 225 Cb -0.06 0.90 0.37 0.00 -1.71 0.00 0.00 66.02 65.51 1u2o s SER 225 CO -0.00 -0.40 1.30 -0.90 1.20 0.00 0.00 173.24 174.44 1u2o n ASP 226 N 1.69 3.22 0.00 5.45 3.85 -1.25 -0.97 116.55 128.54 1u2o n ASP 226 Ca -0.16 -2.37 0.00 0.00 -0.71 0.00 0.00 54.79 51.55 1u2o n ASP 226 Cb 0.56 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 1u2o n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1u2o n SER 227 N 0.09 0.00 -0.55 -1.12 3.41 -1.26 -4.86 113.62 109.33 1u2o n SER 227 Ca 0.15 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.87 1u2o n SER 227 Cb 0.59 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.55 1u2o n SER 227 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1u2o n ASN 228 N 0.00 2.13 0.00 4.04 3.02 -1.26 -5.00 115.26 118.19 1u2o n ASN 228 Ca 0.00 -1.56 0.00 0.00 -0.03 0.00 0.00 54.58 52.99 1u2o n ASN 228 Cb 0.00 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1u2o n ASN 228 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1u2o n GLU 229 N 0.12 -1.42 -3.75 3.52 0.28 -1.26 -4.82 120.64 113.31 1u2o n GLU 229 Ca 0.10 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.96 1u2o n GLU 229 Cb 0.48 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.27 1u2o n GLU 229 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1u2o s PHE 230 N -2.00 -0.20 0.04 -1.84 -0.12 -0.88 -3.78 117.98 109.20 1u2o s PHE 230 Ca 0.00 0.28 0.03 0.00 -0.05 0.00 0.00 56.93 57.20 1u2o s PHE 230 Cb 0.00 0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.49 1u2o s PHE 230 CO 0.00 -0.42 -0.10 -1.54 -0.05 0.00 0.00 175.22 173.11 1u2o s SER 231 N -1.40 1.20 -0.10 1.98 1.04 -0.51 -0.43 113.70 115.48 1u2o s SER 231 Ca -0.13 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 55.89 1u2o s SER 231 Cb -0.04 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.04 1u2o s SER 231 CO 0.04 -0.06 -0.16 -0.69 0.98 0.00 0.00 173.24 173.35 1u2o s VAL 232 N -0.95 1.50 0.07 5.02 1.01 -0.52 -1.21 120.40 125.32 1u2o s VAL 232 Ca -0.03 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1u2o s VAL 232 Cb -0.08 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1u2o s VAL 232 CO 0.01 0.44 -0.05 0.27 0.00 0.00 0.00 175.10 175.76 1u2o s ILE 233 N 0.79 0.50 0.55 2.22 -4.36 -0.52 -4.68 121.20 115.69 1u2o s ILE 233 Ca -0.11 -1.72 -0.20 0.00 -0.26 0.00 0.00 60.65 58.36 1u2o s ILE 233 Cb -0.16 -1.40 -0.05 0.00 1.25 0.00 0.00 42.46 42.10 1u2o s ILE 233 CO 0.02 -0.82 1.18 0.00 0.24 0.00 0.00 174.94 175.55 1u2o s ALA 234 N -3.28 2.69 -0.29 2.27 0.00 -1.26 -0.42 121.76 121.47 1u2o s ALA 234 Ca 0.06 0.94 -0.27 0.00 0.00 0.00 0.00 51.96 52.69 1u2o s ALA 234 Cb 0.03 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1u2o s ALA 234 CO -0.05 -0.93 0.96 0.34 0.00 0.00 0.00 175.76 176.07 1u2o s ASP 235 N -1.58 6.88 0.33 0.00 -1.08 -0.22 -4.67 116.67 116.32 1u2o s ASP 235 Ca 0.73 1.02 0.25 0.00 -0.52 0.00 0.00 52.55 54.02 1u2o s ASP 235 Cb -0.28 -2.49 1.16 0.00 -1.46 0.00 0.00 42.92 39.84 1u2o s ASP 235 CO 0.32 -0.71 1.75 1.55 0.52 0.00 0.00 175.17 178.60 1u2o h PRO 236 N 7.90 0.00 -0.00 4.34 0.13 -1.91 -1.74 132.00 140.72 1u2o h PRO 236 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1u2o h PRO 236 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1u2o h PRO 236 CO 0.96 0.00 -0.03 0.54 -0.23 0.00 0.00 178.00 179.24 1u2o n ARG 237 N -2.36 0.07 0.00 0.86 1.74 -1.26 -5.03 116.66 110.68 1u2o n ARG 237 Ca 0.00 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1u2o n ARG 237 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1u2o n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u2o n GLY 238 N 1.47 -1.51 3.52 -0.13 0.00 -0.66 -4.61 105.19 103.27 1u2o n GLY 238 Ca 0.08 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1u2o n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u2o s ASN 239 N -4.00 6.17 -0.03 1.61 2.47 -1.26 -4.71 114.94 115.18 1u2o s ASN 239 Ca 0.00 -0.63 0.15 0.00 0.42 0.00 0.00 52.86 52.80 1u2o s ASN 239 Cb 0.00 -2.51 -0.23 0.00 -1.45 0.00 0.00 41.25 37.06 1u2o s ASN 239 CO 0.00 -1.71 0.30 0.35 -3.72 0.00 0.00 177.10 172.33 1u2o n THR 240 N 6.23 0.09 0.06 -5.21 -2.24 -1.26 -4.54 114.28 107.41 1u2o n THR 240 Ca 0.01 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.38 1u2o n THR 240 Cb 0.48 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 1u2o n THR 240 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1u2o h LEU 241 N 0.00 0.00 0.00 3.22 3.38 -1.96 -3.47 115.31 116.48 1u2o h LEU 241 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1u2o h LEU 241 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1u2o h LEU 241 CO 0.00 0.80 0.00 0.61 0.09 0.00 0.00 178.44 179.94 1u2o n GLY 242 N 1.37 1.83 3.64 0.83 0.00 -1.26 -4.64 105.19 106.96 1u2o n GLY 242 Ca -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 1u2o n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1u2o s ARG 243 N 0.00 0.30 0.00 1.61 3.52 -1.26 -4.63 118.95 118.48 1u2o s ARG 243 Ca 0.00 0.41 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 1u2o s ARG 243 Cb 0.00 0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1u2o s ARG 243 CO 0.00 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 1u2o n GLY 244 N 2.57 0.68 2.97 8.12 0.00 -0.47 -4.49 105.19 114.57 1u2o n GLY 244 Ca -0.14 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 1u2o n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u2o s THR 245 N -1.21 0.00 -0.16 2.61 2.01 -0.11 -0.75 115.64 118.03 1u2o s THR 245 Ca 0.00 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.98 1u2o s THR 245 Cb 0.00 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 72.36 1u2o s THR 245 CO 0.00 -0.02 -0.17 -0.89 -0.69 0.00 0.00 174.62 172.86 1u2o s THR 246 N -0.00 2.51 -0.28 -0.82 2.01 0.48 -0.58 115.64 118.95 1u2o s THR 246 Ca -0.01 -0.82 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 1u2o s THR 246 Cb -0.01 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 1u2o s THR 246 CO 0.00 0.52 0.15 -0.63 -0.69 0.00 0.00 174.62 173.98 1u2o s ILE 247 N 0.88 4.92 -0.15 1.82 -1.09 0.11 -1.59 121.20 126.10 1u2o s ILE 247 Ca -0.04 -0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 58.32 1u2o s ILE 247 Cb -0.15 -3.37 -0.02 0.00 -1.58 0.00 0.00 42.46 37.34 1u2o s ILE 247 CO -0.02 0.23 -0.10 -0.89 -1.23 0.00 0.00 174.94 172.94 1u2o s THR 248 N 1.70 3.26 -0.15 2.92 2.01 0.67 -1.24 115.64 124.80 1u2o s THR 248 Ca 0.06 -0.58 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 1u2o s THR 248 Cb -0.16 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1u2o s THR 248 CO 0.08 0.50 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.68 1u2o s LEU 249 N 0.57 2.99 -0.65 4.42 1.43 0.09 -0.49 118.68 127.05 1u2o s LEU 249 Ca -0.06 -0.24 -0.19 0.00 -1.03 0.00 0.00 54.13 52.61 1u2o s LEU 249 Cb -0.15 -1.71 0.11 0.00 0.03 0.00 0.00 46.19 44.47 1u2o s LEU 249 CO 0.03 0.15 0.76 -0.69 0.23 0.00 0.00 176.35 176.83 1u2o s VAL 250 N 0.49 4.85 0.50 -1.59 1.01 -0.06 -2.05 120.40 123.55 1u2o s VAL 250 Ca -0.06 -1.15 -0.23 0.00 0.00 0.00 0.00 61.98 60.54 1u2o s VAL 250 Cb -0.15 -4.53 -0.06 0.00 0.00 0.00 0.00 36.38 31.64 1u2o s VAL 250 CO 0.03 -1.17 1.36 -0.76 0.00 0.00 0.00 175.10 174.56 1u2o s LEU 251 N 2.54 3.96 0.90 3.92 1.43 -1.07 -0.78 118.68 129.59 1u2o s LEU 251 Ca 0.14 2.76 -0.12 0.00 -1.03 0.00 0.00 54.13 55.89 1u2o s LEU 251 Cb -0.21 -4.15 0.13 0.00 0.03 0.00 0.00 46.19 41.99 1u2o s LEU 251 CO 0.04 -1.36 1.10 -0.54 0.23 0.00 0.00 176.35 175.82 1u2o s LYS 252 N -2.72 1.19 0.48 1.70 1.02 0.18 -4.63 119.74 116.97 1u2o s LYS 252 Ca 0.67 0.67 0.27 0.00 0.02 0.00 0.00 55.97 57.60 1u2o s LYS 252 Cb -0.40 -1.81 1.13 0.00 -0.52 0.00 0.00 37.83 36.22 1u2o s LYS 252 CO 0.49 -2.25 1.91 1.05 -0.92 0.00 0.00 175.35 175.63 1u2o h GLU 253 N -1.55 0.00 -0.00 1.68 4.11 -1.95 -2.40 114.58 114.47 1u2o h GLU 253 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1u2o h GLU 253 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1u2o h GLU 253 CO 0.57 0.15 -0.35 -0.85 0.07 0.00 0.00 179.01 178.60 1u2o n GLU 254 N -3.34 0.32 -0.94 1.06 0.00 -1.26 -3.67 120.64 112.82 1u2o n GLU 254 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 57.16 56.98 1u2o n GLU 254 Cb 0.37 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.65 1u2o n GLU 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1u2o n ALA 255 N -1.19 4.23 0.22 -1.84 0.00 -0.90 -4.58 120.51 116.45 1u2o n ALA 255 Ca 0.09 -2.23 0.14 0.00 0.00 0.00 0.00 53.44 51.44 1u2o n ALA 255 Cb 0.33 -1.15 0.78 0.00 0.00 0.00 0.00 19.45 19.41 1u2o n ALA 255 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1u2o h SER 256 N 3.01 0.00 0.00 0.00 0.02 -1.63 -2.47 113.55 112.48 1u2o h SER 256 Ca 0.16 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1u2o h SER 256 Cb 2.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.68 1u2o h SER 256 CO 0.61 0.00 -0.00 0.44 -1.14 0.00 0.00 176.83 176.74 1u2o h ASP 257 N 0.00 0.00 0.00 3.07 3.45 -1.91 -2.05 116.42 118.98 1u2o h ASP 257 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1u2o h ASP 257 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1u2o h ASP 257 CO -0.00 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.45 1u2o n TYR 258 N -4.32 0.00 0.72 4.55 4.02 -0.93 -1.91 117.16 119.30 1u2o n TYR 258 Ca -0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.94 1u2o n TYR 258 Cb 0.09 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.30 1u2o n TYR 258 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1u2o n LEU 259 N -0.46 0.72 -4.69 7.72 4.77 -0.77 -4.86 117.00 119.44 1u2o n LEU 259 Ca 0.00 -0.47 -0.40 0.00 -0.03 0.00 0.00 56.01 55.11 1u2o n LEU 259 Cb 0.02 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1u2o n LEU 259 CO 0.00 0.18 0.45 -1.61 -1.33 0.00 0.00 177.39 175.09 1u2o s GLU 260 N -2.60 4.37 0.15 3.23 0.41 -0.80 -4.66 118.70 118.79 1u2o s GLU 260 Ca 0.05 0.88 -0.19 0.00 -0.41 0.00 0.00 54.97 55.31 1u2o s GLU 260 Cb 0.12 -3.50 0.04 0.00 -1.78 0.00 0.00 34.13 29.01 1u2o s GLU 260 CO 0.68 -0.09 1.68 -0.07 -0.49 0.00 0.00 175.26 176.97 1u2o h LEU 261 N 7.40 -0.35 -0.48 1.80 3.38 -1.92 -1.74 115.31 123.39 1u2o h LEU 261 Ca -0.36 0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.78 1u2o h LEU 261 Cb 1.17 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 42.07 1u2o h LEU 261 CO 0.78 -0.13 0.11 0.44 0.09 0.00 0.00 178.44 179.73 1u2o h ASP 262 N -0.04 0.03 -0.28 -0.43 5.19 -1.95 0.59 116.42 119.53 1u2o h ASP 262 Ca 0.15 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1u2o h ASP 262 Cb 0.26 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 1u2o h ASP 262 CO -0.32 0.04 0.14 0.74 -3.12 0.00 0.00 179.24 176.72 1u2o h THR 263 N 0.25 1.14 -0.49 0.35 2.02 -1.77 -2.29 112.91 112.12 1u2o h THR 263 Ca 0.24 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1u2o h THR 263 Cb 0.31 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1u2o h THR 263 CO -0.30 0.14 0.16 0.40 0.37 0.00 0.00 175.52 176.28 1u2o h ILE 264 N 0.32 1.22 -0.22 3.11 1.08 -0.86 -2.38 117.51 119.78 1u2o h ILE 264 Ca 0.10 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1u2o h ILE 264 Cb 0.09 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1u2o h ILE 264 CO -0.01 0.27 0.12 0.11 -0.69 0.00 0.00 178.15 177.95 1u2o h LYS 265 N 0.65 0.31 -0.72 2.37 1.57 -0.82 0.48 116.57 120.41 1u2o h LYS 265 Ca 0.16 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1u2o h LYS 265 Cb 0.26 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1u2o h LYS 265 CO -0.01 0.30 0.41 -0.91 -0.57 0.00 0.00 179.45 178.67 1u2o h ASN 266 N 0.25 0.88 -0.11 0.86 4.21 -1.38 0.13 115.58 120.41 1u2o h ASN 266 Ca 0.08 -0.06 -0.20 0.00 1.21 0.00 0.00 56.30 57.33 1u2o h ASN 266 Cb 0.08 -0.22 0.01 0.00 -1.12 0.00 0.00 38.32 37.07 1u2o h ASN 266 CO -0.01 0.70 -0.71 -0.07 -1.29 0.00 0.00 177.43 176.04 1u2o h LEU 267 N 1.00 0.82 -0.41 1.61 3.38 -1.19 -2.98 115.31 117.54 1u2o h LEU 267 Ca 0.26 -0.65 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 1u2o h LEU 267 Cb 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1u2o h LEU 267 CO -0.04 1.34 0.02 0.58 0.09 0.00 0.00 178.44 180.43 1u2o h VAL 268 N 0.35 1.26 -0.17 1.22 2.07 -0.66 -1.04 116.25 119.28 1u2o h VAL 268 Ca -0.06 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.53 1u2o h VAL 268 Cb 1.36 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1u2o h VAL 268 CO 0.15 0.33 -0.14 0.50 0.02 0.00 0.00 177.57 178.43 1u2o h LYS 269 N 0.55 -0.15 -0.87 1.57 3.64 -1.04 0.20 116.57 120.47 1u2o h LYS 269 Ca 0.12 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1u2o h LYS 269 Cb 0.45 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1u2o h LYS 269 CO 0.02 -0.10 0.55 -0.22 -2.27 0.00 0.00 179.45 177.43 1u2o h LYS 270 N -0.15 1.16 0.00 1.90 3.64 -1.37 -2.79 116.57 118.96 1u2o h LYS 270 Ca 0.10 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1u2o h LYS 270 Cb 0.31 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1u2o h LYS 270 CO -0.26 0.80 -0.15 0.66 -2.27 0.00 0.00 179.45 178.23 1u2o n TYR 271 N -4.44 0.41 0.81 1.91 0.53 -0.41 -3.77 117.16 112.20 1u2o n TYR 271 Ca 0.09 0.12 0.09 0.00 -1.02 0.00 0.00 57.90 57.18 1u2o n TYR 271 Cb 0.04 -0.65 -0.10 0.00 -1.03 0.00 0.00 39.34 37.59 1u2o n TYR 271 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 1u2o n SER 272 N -1.86 0.85 -0.34 7.72 7.64 0.64 -4.61 113.62 123.65 1u2o n SER 272 Ca 0.06 -0.88 0.27 0.00 1.01 0.00 0.00 58.87 59.33 1u2o n SER 272 Cb 0.39 1.04 0.52 0.00 -1.01 0.00 0.00 64.21 65.15 1u2o n SER 272 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1u2o h GLN 273 N 0.00 0.22 -0.49 1.43 4.15 -1.59 0.12 115.11 118.96 1u2o h GLN 273 Ca 0.00 -0.01 -0.24 0.00 0.77 0.00 0.00 58.65 59.17 1u2o h GLN 273 Cb 0.45 -0.05 -0.14 0.00 0.21 0.00 0.00 27.48 27.95 1u2o h GLN 273 CO 0.00 0.15 0.08 1.19 -1.93 0.00 0.00 178.83 178.32 1u2o n PHE 274 N -5.04 1.52 -3.88 3.99 3.72 -1.26 -4.93 117.46 111.58 1u2o n PHE 274 Ca 0.34 -1.59 -0.35 0.00 -0.05 0.00 0.00 57.45 55.80 1u2o n PHE 274 Cb 1.10 -0.58 -0.09 0.00 -0.94 0.00 0.00 39.48 38.98 1u2o n PHE 274 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1u2o s ILE 275 N -3.22 5.13 -2.01 4.37 -1.09 0.43 -4.99 121.20 119.81 1u2o s ILE 275 Ca 0.47 0.08 0.06 0.00 -2.23 0.00 0.00 60.65 59.04 1u2o s ILE 275 Cb 0.42 -3.31 0.17 0.00 -1.58 0.00 0.00 42.46 38.16 1u2o s ILE 275 CO 0.03 0.47 1.21 0.59 -1.23 0.00 0.00 174.94 176.01 1u2o n ASN 276 N 3.33 0.37 -4.41 3.58 3.02 -1.26 -4.81 115.26 115.08 1u2o n ASN 276 Ca -0.17 -1.87 -0.29 0.00 -0.03 0.00 0.00 54.58 52.22 1u2o n ASN 276 Cb 0.52 -0.04 -0.13 0.00 -0.61 0.00 0.00 39.78 39.53 1u2o n ASN 276 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1u2o s PHE 277 N -1.92 2.37 0.12 3.10 0.08 -1.26 -5.09 117.98 115.38 1u2o s PHE 277 Ca 0.11 -0.35 -0.31 0.00 0.12 0.00 0.00 56.93 56.50 1u2o s PHE 277 Cb 0.05 -1.29 -0.08 0.00 -0.57 0.00 0.00 43.02 41.13 1u2o s PHE 277 CO 0.08 0.34 1.44 -1.25 -0.10 0.00 0.00 175.22 175.73 1u2o s PRO 278 N -2.03 4.29 -0.15 0.24 0.04 -1.26 -4.89 135.00 131.24 1u2o s PRO 278 Ca 0.15 2.14 -0.01 0.00 0.04 0.00 0.00 61.00 63.32 1u2o s PRO 278 Cb -0.10 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 1u2o s PRO 278 CO 0.07 -0.50 -0.11 0.42 0.04 0.00 0.00 177.00 176.92 1u2o s ILE 279 N 1.28 3.16 0.18 0.56 1.01 -1.26 -2.23 121.20 123.91 1u2o s ILE 279 Ca 0.66 -0.61 0.11 0.00 0.00 0.00 0.00 60.65 60.81 1u2o s ILE 279 Cb -0.38 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1u2o s ILE 279 CO 0.30 0.50 -0.23 -0.31 0.00 0.00 0.00 174.94 175.21 1u2o s TYR 280 N 0.58 2.19 -0.12 3.97 2.02 0.15 -0.43 117.35 125.71 1u2o s TYR 280 Ca -0.07 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 1u2o s TYR 280 Cb -0.15 -1.10 0.02 0.00 -0.40 0.00 0.00 41.96 40.33 1u2o s TYR 280 CO 0.03 0.44 -0.13 0.08 -1.57 0.00 0.00 175.55 174.41 1u2o s VAL 281 N -1.67 1.37 -0.40 0.71 1.01 -0.84 0.18 120.40 120.76 1u2o s VAL 281 Ca 0.19 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.37 1u2o s VAL 281 Cb -0.08 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 34.95 1u2o s VAL 281 CO 0.09 0.42 2.30 0.86 0.00 0.00 0.00 175.10 178.77 1u2o s TRP 282 N 1.30 1.15 0.21 5.22 -0.11 -0.43 -1.74 118.94 124.54 1u2o s TRP 282 Ca -0.01 1.16 0.09 0.00 1.22 0.00 0.00 56.10 58.56 1u2o s TRP 282 Cb -0.14 -3.74 -0.04 0.00 -1.50 0.00 0.00 33.47 28.05 1u2o s TRP 282 CO -0.06 -3.07 -0.08 -1.12 -4.62 0.00 0.00 176.95 167.99 1u2o s SER 283 N 10.52 4.25 0.15 5.86 0.01 0.56 -4.74 113.70 130.32 1u2o s SER 283 Ca 0.97 -0.64 -0.02 0.00 1.31 0.00 0.00 55.95 57.57 1u2o s SER 283 Cb -0.23 -0.71 -0.05 0.00 0.21 0.00 0.00 66.02 65.25 1u2o s SER 283 CO 0.29 0.07 0.35 -0.94 0.41 0.00 0.00 173.24 173.43 1u2o s SER 284 N -3.09 6.42 0.06 2.44 1.04 -1.26 -1.57 113.70 117.74 1u2o s SER 284 Ca 0.27 0.44 -0.09 0.00 0.48 0.00 0.00 55.95 57.05 1u2o s SER 284 Cb -0.08 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1u2o s SER 284 CO 0.16 0.03 0.19 -0.54 0.98 0.00 0.00 173.24 174.07 1u2o s LYS 285 N -2.94 0.76 -0.01 4.02 1.02 0.31 -4.99 119.74 117.91 1u2o s LYS 285 Ca 0.39 -0.77 0.05 0.00 0.02 0.00 0.00 55.97 55.66 1u2o s LYS 285 Cb -0.12 0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.48 1u2o s LYS 285 CO 0.27 -0.23 -0.17 0.95 -0.92 0.00 0.00 175.35 175.25 1u2o s THR 286 N -3.11 2.85 0.05 2.17 -4.23 -1.26 -0.55 115.64 111.56 1u2o s THR 286 Ca -0.01 -0.93 -0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1u2o s THR 286 Cb 0.01 -2.13 -0.01 0.00 1.34 0.00 0.00 72.50 71.72 1u2o s THR 286 CO -0.07 0.50 -0.05 2.29 -0.54 0.00 0.00 174.62 176.76 1u2o n LYS 328 N 2.06 0.00 -2.90 3.99 2.85 -1.26 -4.77 118.16 118.13 1u2o n LYS 328 Ca -0.17 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.68 1u2o n LYS 328 Cb 0.52 -0.06 -0.04 0.00 -0.65 0.00 0.00 35.03 34.79 1u2o n LYS 328 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1u2o s THR 329 N -0.13 4.82 0.07 0.58 2.01 -1.26 -5.05 115.64 116.69 1u2o s THR 329 Ca 0.01 1.48 0.07 0.00 0.31 0.00 0.00 61.69 63.56 1u2o s THR 329 Cb 0.00 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 1u2o s THR 329 CO 0.02 -0.12 -0.19 -0.69 -0.69 0.00 0.00 174.62 172.94 1u2o s VAL 330 N 2.89 1.57 0.07 3.82 1.01 0.29 -4.96 120.40 125.08 1u2o s VAL 330 Ca 0.34 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 61.05 1u2o s VAL 330 Cb -0.15 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1u2o s VAL 330 CO 0.09 0.02 -0.12 0.26 0.00 0.00 0.00 175.10 175.35 1u2o s TRP 331 N -1.01 2.70 0.03 5.22 0.52 -1.26 -0.53 118.94 124.61 1u2o s TRP 331 Ca 0.05 -0.17 -0.29 0.00 0.02 0.00 0.00 56.10 55.72 1u2o s TRP 331 Cb -0.09 -1.47 0.11 0.00 -1.15 0.00 0.00 33.47 30.86 1u2o s TRP 331 CO 0.03 0.36 1.21 0.34 0.02 0.00 0.00 176.95 178.91 1u2o s ASP 332 N -1.81 -0.08 0.09 2.95 2.15 -0.61 -5.00 116.67 114.38 1u2o s ASP 332 Ca 0.18 -0.22 -0.30 0.00 0.43 0.00 0.00 52.55 52.64 1u2o s ASP 332 Cb -0.11 0.24 -0.06 0.00 -0.30 0.00 0.00 42.92 42.70 1u2o s ASP 332 CO 0.10 -0.46 1.09 0.26 -0.17 0.00 0.00 175.17 175.99 1u2o s TRP 333 N -2.58 3.58 -0.19 -5.34 0.52 -1.26 -0.32 118.94 113.35 1u2o s TRP 333 Ca 0.15 1.54 -0.02 0.00 0.02 0.00 0.00 56.10 57.79 1u2o s TRP 333 Cb 0.03 -3.27 -0.00 0.00 -1.15 0.00 0.00 33.47 29.08 1u2o s TRP 333 CO -0.02 -0.62 -0.10 -2.00 0.02 0.00 0.00 176.95 174.23 1u2o s GLU 334 N 0.44 3.29 0.04 4.98 2.12 -0.71 -4.88 118.70 123.97 1u2o s GLU 334 Ca 0.53 -0.68 -0.30 0.00 0.36 0.00 0.00 54.97 54.87 1u2o s GLU 334 Cb -0.27 -2.83 -0.07 0.00 0.26 0.00 0.00 34.13 31.22 1u2o s GLU 334 CO 0.31 -0.11 1.63 -1.17 -0.54 0.00 0.00 175.26 175.38 1u2o s LEU 335 N 1.19 4.35 -0.00 2.70 2.96 -1.26 -1.99 118.68 126.63 1u2o s LEU 335 Ca 0.02 2.40 0.21 0.00 -0.22 0.00 0.00 54.13 56.54 1u2o s LEU 335 Cb -0.14 -3.56 -0.24 0.00 0.50 0.00 0.00 46.19 42.75 1u2o s LEU 335 CO -0.03 -0.88 0.87 0.23 -1.32 0.00 0.00 176.35 175.22 1u2o n MET 336 N 5.92 0.04 0.00 1.98 2.81 0.43 -4.99 117.12 123.31 1u2o n MET 336 Ca 0.16 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 1u2o n MET 336 Cb 0.41 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 1u2o n MET 336 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75