#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye9 n GLU 76 N 0.00 1.32 -3.25 4.33 0.00 -1.26 -5.12 120.64 116.66 1ye9 n GLU 76 Ca 0.00 -0.21 -0.16 0.00 0.00 0.00 0.00 57.16 56.79 1ye9 n GLU 76 Cb 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 31.44 30.80 1ye9 n GLU 76 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1ye9 n ASN 77 N -0.25 -6.74 -4.73 4.31 5.03 -1.26 -5.05 115.26 106.58 1ye9 n ASN 77 Ca 0.00 -0.10 -0.24 0.00 0.87 0.00 0.00 54.58 55.11 1ye9 n ASN 77 Cb 0.05 -3.79 -0.06 0.00 -1.02 0.00 0.00 39.78 34.96 1ye9 n ASN 77 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1ye9 s TYR 78 N -2.56 2.93 0.40 3.10 2.02 -1.26 -5.11 117.35 116.87 1ye9 s TYR 78 Ca 0.16 -0.14 -0.25 0.00 -0.37 0.00 0.00 57.07 56.47 1ye9 s TYR 78 Cb -0.03 -1.35 -0.08 0.00 -0.40 0.00 0.00 41.96 40.10 1ye9 s TYR 78 CO 0.81 0.55 1.14 0.00 -1.57 0.00 0.00 175.55 176.48 1ye9 s ALA 79 N -2.05 3.12 -0.04 3.71 0.00 -1.26 -5.00 121.76 120.23 1ye9 s ALA 79 Ca 0.31 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1ye9 s ALA 79 Cb -0.08 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1ye9 s ALA 79 CO 0.22 -0.46 1.29 -1.17 0.00 0.00 0.00 175.76 175.63 1ye9 s LEU 80 N -2.57 4.29 0.30 0.00 2.96 -1.26 -5.00 118.68 117.39 1ye9 s LEU 80 Ca 0.58 1.92 0.04 0.00 -0.22 0.00 0.00 54.13 56.45 1ye9 s LEU 80 Cb -0.28 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.82 1ye9 s LEU 80 CO 0.35 -0.65 0.20 0.42 -1.32 0.00 0.00 176.35 175.35 1ye9 s THR 81 N 2.41 0.15 0.56 3.68 -4.23 -1.26 -0.83 115.64 116.12 1ye9 s THR 81 Ca 0.59 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.01 1ye9 s THR 81 Cb -0.27 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 1ye9 s THR 81 CO 0.23 0.00 0.94 0.42 -0.54 0.00 0.00 174.62 175.67 1ye9 s THR 82 N -3.64 4.77 -0.98 3.99 -4.23 -0.37 -4.86 115.64 110.32 1ye9 s THR 82 Ca 0.38 0.66 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 1ye9 s THR 82 Cb 0.04 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1ye9 s THR 82 CO 0.20 -1.01 0.80 0.59 -0.54 0.00 0.00 174.62 174.66 1ye9 n ASN 83 N -2.50 0.00 -1.33 3.99 3.02 -1.26 -0.15 115.26 117.04 1ye9 n ASN 83 Ca 0.04 0.32 0.12 0.00 -0.03 0.00 0.00 54.58 55.03 1ye9 n ASN 83 Cb 0.54 -0.32 0.32 0.00 -0.61 0.00 0.00 39.78 39.71 1ye9 n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ye9 n GLN 84 N -1.30 2.66 -2.49 3.52 1.13 -1.26 -4.92 117.38 114.73 1ye9 n GLN 84 Ca 0.00 -2.58 -0.10 0.00 -1.94 0.00 0.00 57.00 52.38 1ye9 n GLN 84 Cb 0.07 -1.56 0.01 0.00 0.11 0.00 0.00 30.24 28.88 1ye9 n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ye9 n GLY 85 N 1.64 0.10 3.64 1.08 0.00 0.79 -5.05 105.19 107.40 1ye9 n GLY 85 Ca 0.24 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1ye9 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ye9 s VAL 86 N -2.72 5.25 0.21 1.61 1.01 -1.24 -4.83 120.40 119.69 1ye9 s VAL 86 Ca 0.10 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 1ye9 s VAL 86 Cb -0.04 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 1ye9 s VAL 86 CO 0.12 0.34 1.32 -0.13 0.00 0.00 0.00 175.10 176.75 1ye9 s ARG 87 N 1.13 4.38 -0.06 2.72 0.52 -1.26 -1.24 118.95 125.13 1ye9 s ARG 87 Ca 0.07 2.08 -0.13 0.00 -0.52 0.00 0.00 55.73 57.22 1ye9 s ARG 87 Cb -0.14 -3.18 -0.05 0.00 0.52 0.00 0.00 34.95 32.10 1ye9 s ARG 87 CO 0.05 -0.25 0.34 0.42 0.02 0.00 0.00 175.30 175.88 1ye9 s ILE 88 N 0.03 5.18 -0.22 1.52 1.01 -0.01 -4.92 121.20 123.79 1ye9 s ILE 88 Ca 0.56 0.68 -0.16 0.00 0.00 0.00 0.00 60.65 61.73 1ye9 s ILE 88 Cb -0.37 -3.65 -0.11 0.00 0.01 0.00 0.00 42.46 38.34 1ye9 s ILE 88 CO 0.39 0.53 -0.22 0.00 0.00 0.00 0.00 174.94 175.65 1ye9 n ALA 89 N 2.32 0.94 -3.83 9.38 0.00 -1.26 -4.86 120.51 123.21 1ye9 n ALA 89 Ca -0.14 -0.83 -0.34 0.00 0.00 0.00 0.00 53.44 52.13 1ye9 n ALA 89 Cb 0.53 -0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.78 1ye9 n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ye9 s ASP 90 N -6.77 4.11 -0.36 0.00 3.68 -1.26 -4.96 116.67 111.11 1ye9 s ASP 90 Ca -0.31 -0.87 0.06 0.00 2.13 0.00 0.00 52.55 53.55 1ye9 s ASP 90 Cb 0.09 -1.62 0.51 0.00 -1.45 0.00 0.00 42.92 40.45 1ye9 s ASP 90 CO 0.46 -0.11 1.55 -0.67 0.13 0.00 0.00 175.17 176.54 1ye9 n ASP 91 N 4.64 3.73 -0.00 -0.34 4.64 -1.26 -4.37 116.55 123.59 1ye9 n ASP 91 Ca -0.17 -3.77 0.00 0.00 -1.38 0.00 0.00 54.79 49.47 1ye9 n ASP 91 Cb 0.47 -0.66 -0.00 0.00 -1.04 0.00 0.00 41.12 39.89 1ye9 n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ye9 n GLN 92 N -1.03 4.30 -3.89 -0.67 1.13 -1.26 -5.08 117.38 110.88 1ye9 n GLN 92 Ca 0.42 -0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.37 1ye9 n GLN 92 Cb 1.05 -0.71 -0.11 0.00 0.11 0.00 0.00 30.24 30.58 1ye9 n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ye9 s ASN 93 N -1.44 0.05 0.66 1.08 0.01 -1.26 -5.15 114.94 108.89 1ye9 s ASN 93 Ca 0.00 -0.17 -0.12 0.00 -0.71 0.00 0.00 52.86 51.86 1ye9 s ASN 93 Cb 0.00 0.18 -0.01 0.00 0.41 0.00 0.00 41.25 41.84 1ye9 s ASN 93 CO 0.03 -0.26 1.05 -0.44 -1.51 0.00 0.00 177.10 175.98 1ye9 s SER 94 N -1.00 5.57 -0.28 -1.22 0.01 -1.26 -5.00 113.70 110.51 1ye9 s SER 94 Ca -0.11 1.65 -0.26 0.00 1.31 0.00 0.00 55.95 58.54 1ye9 s SER 94 Cb -0.06 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.67 1ye9 s SER 94 CO 0.00 -1.31 0.91 -0.22 0.41 0.00 0.00 173.24 173.03 1ye9 s LEU 95 N -5.23 4.05 0.25 2.44 2.96 -1.26 -5.02 118.68 116.86 1ye9 s LEU 95 Ca 0.59 0.95 0.04 0.00 -0.22 0.00 0.00 54.13 55.50 1ye9 s LEU 95 Cb -0.14 -3.30 -0.05 0.00 0.50 0.00 0.00 46.19 43.20 1ye9 s LEU 95 CO 0.50 -0.67 -0.01 0.00 -1.32 0.00 0.00 176.35 174.85 1ye9 s ARG 96 N 3.16 1.42 -0.63 1.98 1.70 -1.26 -0.77 118.95 124.56 1ye9 s ARG 96 Ca 0.38 -1.73 -0.23 0.00 -0.47 0.00 0.00 55.73 53.68 1ye9 s ARG 96 Cb -0.14 -0.77 0.06 0.00 -0.57 0.00 0.00 34.95 33.53 1ye9 s ARG 96 CO 0.11 -0.08 0.96 0.00 -1.08 0.00 0.00 175.30 175.21 1ye9 s ALA 97 N -3.31 3.12 0.10 7.88 0.00 -0.92 -4.76 121.76 123.87 1ye9 s ALA 97 Ca 0.30 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1ye9 s ALA 97 Cb 0.06 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1ye9 s ALA 97 CO 0.10 -2.66 0.00 0.41 0.00 0.00 0.00 175.76 173.61 1ye9 n GLY 98 N 5.27 -3.11 0.04 0.00 0.00 -1.26 -3.05 105.19 103.07 1ye9 n GLY 98 Ca -0.02 -1.17 0.02 0.00 0.00 0.00 0.00 46.02 44.85 1ye9 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ye9 n SER 99 N -1.44 0.12 -0.04 1.61 3.41 -1.26 -1.20 113.62 114.82 1ye9 n SER 99 Ca 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1ye9 n SER 99 Cb 0.05 -0.49 0.01 0.00 -0.26 0.00 0.00 64.21 63.52 1ye9 n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ye9 n ARG 100 N -1.61 2.66 -1.52 4.33 1.74 -1.26 -5.06 116.66 115.94 1ye9 n ARG 100 Ca -0.00 -1.45 -0.12 0.00 -0.77 0.00 0.00 57.85 55.51 1ye9 n ARG 100 Cb 0.09 -1.02 0.06 0.00 -1.02 0.00 0.00 32.46 30.58 1ye9 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ye9 n GLY 101 N -0.40 0.52 3.84 -0.13 0.00 -0.34 -5.06 105.19 103.62 1ye9 n GLY 101 Ca 0.01 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 1ye9 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ye9 s PRO 102 N -3.80 2.58 -0.12 1.61 0.04 -1.26 -4.66 135.00 129.39 1ye9 s PRO 102 Ca 0.33 0.60 -0.16 0.00 0.04 0.00 0.00 61.00 61.82 1ye9 s PRO 102 Cb -0.02 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1ye9 s PRO 102 CO 0.22 -1.26 0.38 0.99 0.04 0.00 0.00 177.00 177.37 1ye9 s THR 103 N -3.23 5.23 0.29 1.26 2.01 -1.26 -2.16 115.64 117.77 1ye9 s THR 103 Ca 0.59 0.74 -0.23 0.00 0.31 0.00 0.00 61.69 63.10 1ye9 s THR 103 Cb -0.13 -3.71 -0.09 0.00 0.01 0.00 0.00 72.50 68.58 1ye9 s THR 103 CO 0.53 0.39 0.85 -0.76 -0.69 0.00 0.00 174.62 174.94 1ye9 s LEU 104 N 0.33 4.32 0.43 4.42 1.43 0.05 -4.95 118.68 124.72 1ye9 s LEU 104 Ca 0.21 1.66 0.29 0.00 -1.03 0.00 0.00 54.13 55.26 1ye9 s LEU 104 Cb -0.14 -3.87 1.17 0.00 0.03 0.00 0.00 46.19 43.38 1ye9 s LEU 104 CO 0.07 -0.04 1.87 0.25 0.23 0.00 0.00 176.35 178.73 1ye9 h LEU 105 N 3.21 0.00 -0.77 1.79 5.85 -1.97 -2.32 115.31 121.09 1ye9 h LEU 105 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1ye9 h LEU 105 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1ye9 h LEU 105 CO 0.65 0.00 0.00 -1.84 -0.34 0.00 0.00 178.44 176.91 1ye9 n GLU 106 N -2.76 1.48 -2.74 1.25 0.28 -1.26 -4.57 120.64 112.33 1ye9 n GLU 106 Ca 0.01 -0.69 -0.43 0.00 -0.16 0.00 0.00 57.16 55.90 1ye9 n GLU 106 Cb 0.29 -1.19 -0.01 0.00 1.43 0.00 0.00 31.44 31.96 1ye9 n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1ye9 s ASP 107 N -0.94 6.75 0.50 -1.84 3.68 -0.88 -4.80 116.67 119.15 1ye9 s ASP 107 Ca 0.13 -2.20 0.29 0.00 2.13 0.00 0.00 52.55 52.90 1ye9 s ASP 107 Cb 0.07 -2.50 1.13 0.00 -1.45 0.00 0.00 42.92 40.17 1ye9 s ASP 107 CO 0.08 -1.15 1.90 2.19 0.13 0.00 0.00 175.17 178.33 1ye9 h PHE 108 N 8.39 0.00 -0.12 -5.34 -0.00 -1.90 -2.74 116.94 115.24 1ye9 h PHE 108 Ca 0.28 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 58.20 1ye9 h PHE 108 Cb 0.95 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.89 1ye9 h PHE 108 CO 1.25 0.10 -0.15 0.82 -0.00 0.00 0.00 178.31 180.34 1ye9 h ILE 109 N 0.00 1.37 0.55 0.88 2.04 -1.98 -2.13 117.51 118.24 1ye9 h ILE 109 Ca -0.00 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 1ye9 h ILE 109 Cb 0.63 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1ye9 h ILE 109 CO 0.01 0.39 -0.29 0.25 0.00 0.00 0.00 178.15 178.51 1ye9 h LEU 110 N -0.10 -0.72 -0.46 1.44 5.85 -1.91 -2.18 115.31 117.23 1ye9 h LEU 110 Ca 0.01 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.85 1ye9 h LEU 110 Cb 0.69 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 1ye9 h LEU 110 CO 0.04 -0.48 0.03 0.03 -0.34 0.00 0.00 178.44 177.71 1ye9 h ARG 111 N -0.78 0.14 -0.14 1.25 3.08 -1.52 0.29 114.38 116.69 1ye9 h ARG 111 Ca -0.07 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.01 1ye9 h ARG 111 Cb 0.62 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 1ye9 h ARG 111 CO 0.10 0.09 -0.09 1.49 -1.07 0.00 0.00 179.97 180.49 1ye9 h GLU 112 N 0.15 -0.09 -0.49 0.04 4.81 -1.24 1.17 114.58 118.93 1ye9 h GLU 112 Ca 0.23 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.55 1ye9 h GLU 112 Cb 0.33 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.67 1ye9 h GLU 112 CO -0.36 -0.06 0.12 -0.22 -0.73 0.00 0.00 179.01 177.76 1ye9 h LYS 113 N -0.10 0.25 -0.10 1.92 3.64 -0.71 -1.95 116.57 119.54 1ye9 h LYS 113 Ca 0.09 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1ye9 h LYS 113 Cb 0.22 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1ye9 h LYS 113 CO -0.20 0.17 -0.24 0.82 -2.27 0.00 0.00 179.45 177.73 1ye9 h ILE 114 N 0.26 1.40 -0.47 2.00 1.08 0.75 -2.72 117.51 119.81 1ye9 h ILE 114 Ca 0.24 -1.56 0.09 0.00 -0.39 0.00 0.00 64.86 63.24 1ye9 h ILE 114 Cb 0.31 2.17 -0.10 0.00 -3.07 0.00 0.00 36.82 36.13 1ye9 h ILE 114 CO -0.30 0.45 -0.33 0.74 -0.69 0.00 0.00 178.15 178.02 1ye9 h THR 115 N -0.13 0.21 -0.93 -0.27 2.02 0.14 0.68 112.91 114.64 1ye9 h THR 115 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ye9 h THR 115 Cb 0.84 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 1ye9 h THR 115 CO 0.05 0.00 0.59 -0.74 0.37 0.00 0.00 175.52 175.79 1ye9 h HIS 116 N -0.22 1.20 -0.28 3.16 -0.00 -1.34 0.36 115.15 118.04 1ye9 h HIS 116 Ca 0.20 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.52 1ye9 h HIS 116 Cb 0.54 -0.40 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 1ye9 h HIS 116 CO -0.57 0.78 -0.08 0.35 -0.00 0.00 0.00 177.93 178.41 1ye9 h PHE 117 N 1.28 0.48 -0.07 5.26 3.57 -0.92 -2.78 116.94 123.75 1ye9 h PHE 117 Ca 0.34 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.69 1ye9 h PHE 117 Cb -0.10 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1ye9 h PHE 117 CO 0.00 0.53 -0.36 -0.44 -2.23 0.00 0.00 178.31 175.82 1ye9 h ASP 118 N 0.43 0.15 -0.60 0.41 3.45 0.44 -3.08 116.42 117.61 1ye9 h ASP 118 Ca 0.09 -0.05 -0.38 0.00 0.43 0.00 0.00 57.03 57.12 1ye9 h ASP 118 Cb 0.41 -0.04 -0.23 0.00 -0.56 0.00 0.00 39.33 38.91 1ye9 h ASP 118 CO 0.02 0.50 -0.01 1.41 -1.57 0.00 0.00 179.24 179.59 1ye9 n HIS 119 N -4.08 1.98 0.24 4.55 8.25 -0.33 -4.72 115.22 121.11 1ye9 n HIS 119 Ca -0.01 -2.01 0.14 0.00 -0.26 0.00 0.00 57.72 55.57 1ye9 n HIS 119 Cb 0.42 -0.67 0.34 0.00 1.12 0.00 0.00 29.99 31.20 1ye9 n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1ye9 h GLU 120 N 1.42 0.00 -5.85 -0.41 5.08 -1.44 -3.45 114.58 109.93 1ye9 h GLU 120 Ca 0.36 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 58.08 1ye9 h GLU 120 Cb 1.60 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.79 1ye9 h GLU 120 CO 0.74 0.00 -0.51 1.03 -1.00 0.00 0.00 179.01 179.27 1ye9 s ARG 121 N -3.36 3.37 0.37 2.33 1.81 -1.26 -5.12 118.95 117.08 1ye9 s ARG 121 Ca 0.05 -0.36 0.08 0.00 -1.72 0.00 0.00 55.73 53.78 1ye9 s ARG 121 Cb 0.06 -3.05 -0.07 0.00 -0.45 0.00 0.00 34.95 31.44 1ye9 s ARG 121 CO 0.63 0.67 -0.03 0.96 -0.68 0.00 0.00 175.30 176.84 1ye9 s ILE 122 N -1.31 1.97 0.22 1.52 -4.36 -1.26 -5.10 121.20 112.87 1ye9 s ILE 122 Ca 0.27 -2.08 -0.32 0.00 -0.26 0.00 0.00 60.65 58.26 1ye9 s ILE 122 Cb -0.13 -2.80 -0.14 0.00 1.25 0.00 0.00 42.46 40.65 1ye9 s ILE 122 CO 0.18 -0.10 1.45 -2.65 0.24 0.00 0.00 174.94 174.06 1ye9 n PRO 123 N -0.84 2.05 -1.92 0.37 -0.02 -1.26 -5.00 135.00 128.38 1ye9 n PRO 123 Ca -0.05 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 1ye9 n PRO 123 Cb 0.65 -2.41 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 1ye9 n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1ye9 s GLU 124 N -0.11 3.60 0.24 -0.52 -1.05 -1.26 -4.97 118.70 114.64 1ye9 s GLU 124 Ca 0.71 0.79 -0.30 0.00 -0.15 0.00 0.00 54.97 56.02 1ye9 s GLU 124 Cb -0.66 -2.08 -0.15 0.00 -0.44 0.00 0.00 34.13 30.80 1ye9 s GLU 124 CO 0.47 -0.56 1.09 0.54 0.95 0.00 0.00 175.26 177.75 1ye9 n ARG 125 N -2.62 1.33 -0.29 -4.83 1.74 -1.26 -4.83 116.66 105.89 1ye9 n ARG 125 Ca 0.06 0.47 0.09 0.00 -0.77 0.00 0.00 57.85 57.70 1ye9 n ARG 125 Cb 0.54 -1.91 0.24 0.00 -1.02 0.00 0.00 32.46 30.32 1ye9 n ARG 125 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1ye9 h ILE 126 N 2.31 0.62 -4.23 0.55 1.08 -1.99 -3.37 117.51 112.47 1ye9 h ILE 126 Ca -0.41 -0.17 -0.36 0.00 -0.39 0.00 0.00 64.86 63.53 1ye9 h ILE 126 Cb 1.34 0.08 -0.14 0.00 -3.07 0.00 0.00 36.82 35.02 1ye9 h ILE 126 CO 0.65 0.09 -0.58 0.68 -0.69 0.00 0.00 178.15 178.31 1ye9 s VAL 127 N -5.95 0.22 -1.45 1.67 -7.23 -1.26 -4.80 120.40 101.60 1ye9 s VAL 127 Ca -0.12 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.03 1ye9 s VAL 127 Cb 0.23 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.66 1ye9 s VAL 127 CO 0.78 0.00 0.06 1.41 -0.31 0.00 0.00 175.10 177.03 1ye9 n HIS 128 N -0.48 -1.14 0.26 2.82 8.25 -0.85 -4.81 115.22 119.27 1ye9 n HIS 128 Ca 0.02 0.57 0.14 0.00 -0.26 0.00 0.00 57.72 58.19 1ye9 n HIS 128 Cb 0.65 -2.47 0.63 0.00 1.12 0.00 0.00 29.99 29.92 1ye9 n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ye9 h ALA 129 N 0.90 1.04 -2.28 -1.41 0.00 -1.73 -3.41 119.26 112.37 1ye9 h ALA 129 Ca -0.60 -0.08 -0.74 0.00 0.00 0.00 0.00 54.91 53.49 1ye9 h ALA 129 Cb 1.28 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.83 1ye9 h ALA 129 CO 0.67 0.12 -0.29 0.50 0.00 0.00 0.00 179.25 180.24 1ye9 s ARG 130 N -3.73 2.99 0.16 0.00 6.06 -1.25 -4.13 118.95 119.05 1ye9 s ARG 130 Ca 0.00 -1.33 0.04 0.00 -2.50 0.00 0.00 55.73 51.95 1ye9 s ARG 130 Cb 0.10 -4.14 -0.05 0.00 0.06 0.00 0.00 34.95 30.93 1ye9 s ARG 130 CO 0.58 -1.06 -0.08 0.20 -2.50 0.00 0.00 175.30 172.44 1ye9 s GLY 131 N 2.65 1.17 -0.06 8.12 0.00 -1.26 -1.73 107.32 116.20 1ye9 s GLY 131 Ca 0.05 -1.55 -0.02 0.00 0.00 0.00 0.00 44.72 43.20 1ye9 s GLY 131 CO 0.07 -1.61 0.12 -0.56 0.00 0.00 0.00 173.10 171.12 1ye9 s SER 132 N -3.20 0.35 0.13 1.64 0.01 0.98 -4.98 113.70 108.64 1ye9 s SER 132 Ca 0.19 0.25 0.07 0.00 1.31 0.00 0.00 55.95 57.77 1ye9 s SER 132 Cb 0.03 0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 1ye9 s SER 132 CO 0.02 -0.19 -0.17 0.00 0.41 0.00 0.00 173.24 173.31 1ye9 s ALA 133 N 1.65 1.74 0.05 1.44 0.00 -1.26 -0.78 121.76 124.60 1ye9 s ALA 133 Ca -0.03 -1.33 -0.07 0.00 0.00 0.00 0.00 51.96 50.52 1ye9 s ALA 133 Cb -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1ye9 s ALA 133 CO -0.05 0.22 0.14 0.00 0.00 0.00 0.00 175.76 176.07 1ye9 s ALA 134 N -1.80 -0.13 0.32 0.00 0.00 -0.36 -4.99 121.76 114.79 1ye9 s ALA 134 Ca 0.10 -0.57 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 1ye9 s ALA 134 Cb -0.07 0.33 -0.08 0.00 0.00 0.00 0.00 23.12 23.30 1ye9 s ALA 134 CO 0.05 -0.39 0.70 -1.01 0.00 0.00 0.00 175.76 175.11 1ye9 s HIS 135 N -3.10 3.40 0.00 0.00 3.76 -1.26 -1.73 115.29 116.35 1ye9 s HIS 135 Ca -0.01 1.11 0.00 0.00 -0.15 0.00 0.00 55.06 56.02 1ye9 s HIS 135 Cb 0.02 -2.46 0.00 0.00 1.11 0.00 0.00 32.58 31.24 1ye9 s HIS 135 CO -0.07 0.09 0.00 0.41 -0.85 0.00 0.00 174.74 174.32 1ye9 n GLY 136 N -0.50 2.80 3.24 -2.22 0.00 -0.22 -4.96 105.19 103.33 1ye9 n GLY 136 Ca 0.03 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 1ye9 n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ye9 s TYR 137 N -3.56 1.32 0.02 1.61 -0.85 -1.26 -0.85 117.35 113.77 1ye9 s TYR 137 Ca 0.00 -1.35 -0.00 0.00 -0.52 0.00 0.00 57.07 55.19 1ye9 s TYR 137 Cb 0.00 -0.67 -0.02 0.00 0.38 0.00 0.00 41.96 41.65 1ye9 s TYR 137 CO 0.00 -0.58 -0.02 0.12 -1.52 0.00 0.00 175.55 173.56 1ye9 s PHE 138 N -3.98 0.22 -0.06 -3.49 5.36 0.12 -4.80 117.98 111.35 1ye9 s PHE 138 Ca 0.39 -0.44 -0.10 0.00 -0.96 0.00 0.00 56.93 55.81 1ye9 s PHE 138 Cb 0.07 -0.16 0.02 0.00 -0.34 0.00 0.00 43.02 42.61 1ye9 s PHE 138 CO 0.14 -0.17 0.26 1.14 -1.46 0.00 0.00 175.22 175.12 1ye9 s GLN 139 N -1.29 0.44 0.62 10.12 -2.07 -1.26 -0.55 119.66 125.67 1ye9 s GLN 139 Ca -0.14 0.08 -0.08 0.00 -1.82 0.00 0.00 55.36 53.40 1ye9 s GLN 139 Cb -0.09 0.20 0.01 0.00 -1.09 0.00 0.00 33.01 32.04 1ye9 s GLN 139 CO -0.01 -0.09 0.96 -1.25 -1.32 0.00 0.00 175.29 173.58 1ye9 s PRO 140 N -0.54 2.94 0.04 9.60 0.04 -1.26 -5.01 135.00 140.82 1ye9 s PRO 140 Ca -0.06 0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.15 1ye9 s PRO 140 Cb -0.04 -2.20 -0.25 0.00 0.04 0.00 0.00 34.50 32.05 1ye9 s PRO 140 CO 0.02 -0.78 1.00 1.88 0.04 0.00 0.00 177.00 179.16 1ye9 h TYR 141 N -0.31 0.29 -1.89 0.56 0.99 -1.93 -3.38 116.97 111.29 1ye9 h TYR 141 Ca -0.45 -0.21 -0.02 0.00 2.00 0.00 0.00 58.73 60.04 1ye9 h TYR 141 Cb 1.25 -0.01 -0.20 0.00 1.00 0.00 0.00 36.73 38.77 1ye9 h TYR 141 CO 0.49 1.22 0.27 -1.59 -0.00 0.00 0.00 178.16 178.54 1ye9 s LYS 142 N -2.65 0.93 0.08 4.88 -2.85 -1.26 -4.75 119.74 114.12 1ye9 s LYS 142 Ca -0.05 0.30 -0.36 0.00 -1.00 0.00 0.00 55.97 54.85 1ye9 s LYS 142 Cb 0.08 0.44 -0.18 0.00 -2.06 0.00 0.00 37.83 36.11 1ye9 s LYS 142 CO 0.85 -0.28 1.15 0.45 0.10 0.00 0.00 175.35 177.63 1ye9 n SER 143 N 1.03 0.81 -1.48 0.03 2.88 -1.26 -4.75 113.62 110.88 1ye9 n SER 143 Ca -0.17 1.14 0.08 0.00 -1.33 0.00 0.00 58.87 58.59 1ye9 n SER 143 Cb 0.57 -1.08 0.34 0.00 -0.75 0.00 0.00 64.21 63.29 1ye9 n SER 143 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ye9 n LEU 144 N 2.02 4.90 -0.09 2.46 4.77 -0.43 -4.65 117.00 125.98 1ye9 n LEU 144 Ca 0.18 -2.85 0.26 0.00 -0.03 0.00 0.00 56.01 53.57 1ye9 n LEU 144 Cb 0.17 -0.61 0.72 0.00 -2.33 0.00 0.00 43.42 41.37 1ye9 n LEU 144 CO 0.61 0.68 1.23 0.77 -1.33 0.00 0.00 177.39 179.35 1ye9 h SER 145 N 3.23 0.00 0.12 -1.43 4.64 -1.78 -0.08 113.55 118.26 1ye9 h SER 145 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1ye9 h SER 145 Cb 1.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.77 1ye9 h SER 145 CO 0.35 0.00 -0.14 0.44 -0.87 0.00 0.00 176.83 176.61 1ye9 h ASP 146 N 0.00 0.04 0.00 4.97 3.45 -1.98 -3.30 116.42 119.60 1ye9 h ASP 146 Ca 0.35 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.79 1ye9 h ASP 146 Cb 1.55 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 40.31 1ye9 h ASP 146 CO -0.00 0.18 -1.16 2.30 -1.57 0.00 0.00 179.24 178.99 1ye9 n ILE 147 N -4.35 0.04 -3.91 0.35 -5.35 -0.16 -4.89 119.36 101.08 1ye9 n ILE 147 Ca -0.02 -0.08 -0.11 0.00 -0.27 0.00 0.00 62.75 62.27 1ye9 n ILE 147 Cb 0.22 0.18 -0.12 0.00 -1.74 0.00 0.00 39.64 38.19 1ye9 n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ye9 s THR 148 N -2.20 0.06 -1.17 7.28 -1.32 -0.54 -2.81 115.64 114.95 1ye9 s THR 148 Ca -0.01 -0.52 0.11 0.00 -1.21 0.00 0.00 61.69 60.06 1ye9 s THR 148 Cb 0.02 -0.23 0.47 0.00 -1.51 0.00 0.00 72.50 71.25 1ye9 s THR 148 CO 0.13 -0.29 1.31 2.29 -2.21 0.00 0.00 174.62 175.86 1ye9 n LYS 149 N 2.11 2.86 -2.47 7.08 2.85 0.66 -3.60 118.16 127.65 1ye9 n LYS 149 Ca -0.19 -1.85 -0.42 0.00 -1.05 0.00 0.00 58.31 54.79 1ye9 n LYS 149 Cb 0.57 -1.71 -0.03 0.00 -0.65 0.00 0.00 35.03 33.21 1ye9 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ye9 s ALA 150 N -1.79 3.44 0.12 0.58 0.00 -1.26 -4.95 121.76 117.90 1ye9 s ALA 150 Ca 0.33 0.67 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 1ye9 s ALA 150 Cb 0.22 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1ye9 s ALA 150 CO 0.15 -0.64 1.75 0.22 0.00 0.00 0.00 175.76 177.24 1ye9 h ASP 151 N 7.24 0.24 0.00 0.00 3.58 -1.99 -2.17 116.42 123.31 1ye9 h ASP 151 Ca -0.37 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1ye9 h ASP 151 Cb 1.18 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1ye9 h ASP 151 CO 0.85 0.20 0.08 2.22 -2.88 0.00 0.00 179.24 179.71 1ye9 n PHE 152 N -4.93 0.61 -0.35 0.28 1.16 -1.26 -0.78 117.46 112.19 1ye9 n PHE 152 Ca -0.03 0.32 0.08 0.00 -1.87 0.00 0.00 57.45 55.95 1ye9 n PHE 152 Cb 0.04 -0.96 0.24 0.00 -1.61 0.00 0.00 39.48 37.20 1ye9 n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1ye9 n LEU 153 N -2.15 3.55 -0.89 5.98 4.77 -0.82 -4.62 117.00 122.82 1ye9 n LEU 153 Ca -0.01 -2.12 0.12 0.00 -0.03 0.00 0.00 56.01 53.97 1ye9 n LEU 153 Cb 0.11 -0.38 0.26 0.00 -2.33 0.00 0.00 43.42 41.08 1ye9 n LEU 153 CO 0.08 0.82 0.72 -1.54 -1.33 0.00 0.00 177.39 176.14 1ye9 n SER 154 N 0.90 2.71 -3.65 -1.43 3.41 0.04 -1.32 113.62 114.28 1ye9 n SER 154 Ca 0.18 -1.87 0.01 0.00 -0.26 0.00 0.00 58.87 56.93 1ye9 n SER 154 Cb 0.58 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 1ye9 n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ye9 s ASP 155 N -1.69 -0.07 0.00 4.04 3.68 -1.26 -4.55 116.67 116.81 1ye9 s ASP 155 Ca 0.34 0.12 0.14 0.00 2.13 0.00 0.00 52.55 55.28 1ye9 s ASP 155 Cb 0.21 0.82 0.60 0.00 -1.45 0.00 0.00 42.92 43.10 1ye9 s ASP 155 CO 0.30 -0.02 1.44 -0.81 0.13 0.00 0.00 175.17 176.21 1ye9 n PRO 156 N 2.76 0.02 0.00 4.34 -0.04 -1.26 -2.01 135.00 138.80 1ye9 n PRO 156 Ca -0.16 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1ye9 n PRO 156 Cb 0.56 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.80 1ye9 n PRO 156 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ye9 n ASN 157 N -1.48 1.29 -4.69 3.54 3.02 -1.26 -4.64 115.26 111.03 1ye9 n ASN 157 Ca 0.04 -1.06 -0.40 0.00 -0.03 0.00 0.00 54.58 53.12 1ye9 n ASN 157 Cb 0.16 0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.50 1ye9 n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ye9 s LYS 158 N -2.49 4.35 -0.21 3.52 2.20 -0.85 -5.03 119.74 121.22 1ye9 s LYS 158 Ca 0.23 0.81 -0.03 0.00 -0.36 0.00 0.00 55.97 56.62 1ye9 s LYS 158 Cb 0.19 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 33.00 1ye9 s LYS 158 CO 0.53 -0.09 -0.06 0.42 -0.36 0.00 0.00 175.35 175.80 1ye9 s ILE 159 N 1.34 3.25 -0.19 5.43 -1.09 -1.26 -4.43 121.20 124.25 1ye9 s ILE 159 Ca 0.35 -0.54 -0.07 0.00 -2.23 0.00 0.00 60.65 58.16 1ye9 s ILE 159 Cb -0.17 -2.47 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 1ye9 s ILE 159 CO 0.15 0.44 0.06 -0.89 -1.23 0.00 0.00 174.94 173.46 1ye9 s THR 160 N 1.42 4.64 0.44 2.92 2.01 0.29 -4.93 115.64 122.43 1ye9 s THR 160 Ca 0.05 -0.08 -0.24 0.00 0.31 0.00 0.00 61.69 61.73 1ye9 s THR 160 Cb -0.14 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.19 1ye9 s THR 160 CO -0.04 0.44 1.19 -2.84 -0.69 0.00 0.00 174.62 172.68 1ye9 s PRO 161 N 0.62 3.84 0.11 4.92 0.02 -1.26 0.15 135.00 143.39 1ye9 s PRO 161 Ca 0.03 1.86 0.03 0.00 0.02 0.00 0.00 61.00 62.93 1ye9 s PRO 161 Cb -0.13 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.83 1ye9 s PRO 161 CO 0.02 -0.51 -0.08 0.14 -0.33 0.00 0.00 177.00 176.24 1ye9 s VAL 162 N -1.46 0.86 -0.08 3.83 -7.23 -0.03 -1.94 120.40 114.35 1ye9 s VAL 162 Ca 0.61 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 1ye9 s VAL 162 Cb -0.31 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 34.93 1ye9 s VAL 162 CO 0.38 -0.82 -0.13 0.12 -0.31 0.00 0.00 175.10 174.35 1ye9 s PHE 163 N -3.47 1.57 -0.08 2.82 5.36 -1.01 -1.05 117.98 122.12 1ye9 s PHE 163 Ca 0.13 -0.63 0.04 0.00 -0.96 0.00 0.00 56.93 55.51 1ye9 s PHE 163 Cb 0.04 -1.16 -0.01 0.00 -0.34 0.00 0.00 43.02 41.55 1ye9 s PHE 163 CO -0.03 -0.33 -0.22 0.08 -1.46 0.00 0.00 175.22 173.26 1ye9 s VAL 164 N 0.81 2.32 -0.20 3.12 1.01 -0.71 -0.58 120.40 126.18 1ye9 s VAL 164 Ca -0.12 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1ye9 s VAL 164 Cb -0.15 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1ye9 s VAL 164 CO 0.02 0.56 -0.14 -0.60 0.00 0.00 0.00 175.10 174.94 1ye9 s ARG 165 N 0.01 3.11 0.16 2.72 3.52 0.23 -1.23 118.95 127.47 1ye9 s ARG 165 Ca -0.08 -0.77 -0.09 0.00 -0.13 0.00 0.00 55.73 54.67 1ye9 s ARG 165 Cb -0.15 -2.73 -0.06 0.00 -1.56 0.00 0.00 34.95 30.44 1ye9 s ARG 165 CO 0.05 -0.21 0.47 -0.06 -0.81 0.00 0.00 175.30 174.74 1ye9 s PHE 166 N 1.35 3.50 0.16 5.12 0.40 0.04 -1.75 117.98 126.80 1ye9 s PHE 166 Ca 0.05 0.80 -0.12 0.00 -0.60 0.00 0.00 56.93 57.06 1ye9 s PHE 166 Cb -0.14 -2.19 0.01 0.00 0.51 0.00 0.00 43.02 41.22 1ye9 s PHE 166 CO -0.09 0.39 0.35 -1.54 0.70 0.00 0.00 175.22 175.03 1ye9 s SER 167 N -2.14 -0.06 0.69 1.36 1.04 -0.76 -0.01 113.70 113.81 1ye9 s SER 167 Ca 0.41 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 56.19 1ye9 s SER 167 Cb -0.13 0.46 0.13 0.00 0.10 0.00 0.00 66.02 66.59 1ye9 s SER 167 CO 0.21 -0.90 0.90 0.35 0.98 0.00 0.00 173.24 174.78 1ye9 n THR 168 N -0.23 0.00 -0.08 2.02 -2.24 -0.70 -0.00 114.28 113.04 1ye9 n THR 168 Ca -0.10 -1.50 -0.17 0.00 -2.27 0.00 0.00 64.05 60.00 1ye9 n THR 168 Cb 0.63 -0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 67.92 1ye9 n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ye9 n VAL 169 N -2.68 1.11 -0.07 2.28 0.31 -1.18 -3.80 118.33 114.30 1ye9 n VAL 169 Ca 0.15 -0.17 -0.10 0.00 -0.01 0.00 0.00 64.34 64.22 1ye9 n VAL 169 Cb 0.55 -1.82 -0.08 0.00 -0.91 0.00 0.00 33.84 31.58 1ye9 n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1ye9 h GLN 170 N -0.67 0.00 -7.27 5.55 -0.00 -1.97 -2.25 115.11 108.50 1ye9 h GLN 170 Ca -0.38 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 57.75 1ye9 h GLN 170 Cb 1.27 0.00 0.17 0.00 0.00 0.00 0.00 27.48 28.92 1ye9 h GLN 170 CO -0.23 0.58 0.29 0.20 0.00 0.00 0.00 178.83 179.67 1ye9 s GLY 171 N -4.09 1.80 1.20 2.39 0.00 -1.26 -4.81 107.32 102.55 1ye9 s GLY 171 Ca -0.14 0.53 -0.20 0.00 0.00 0.00 0.00 44.72 44.91 1ye9 s GLY 171 CO 0.41 0.92 1.14 -0.32 0.00 0.00 0.00 173.10 175.24 1ye9 s GLY 172 N -2.81 1.61 0.34 0.20 0.00 -1.26 -3.84 107.32 101.55 1ye9 s GLY 172 Ca 0.66 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 44.37 1ye9 s GLY 172 CO 0.55 -0.14 1.95 0.00 0.00 0.00 0.00 173.10 175.46 1ye9 h ALA 173 N -2.55 1.60 -0.42 3.20 0.00 -1.94 -1.76 119.26 117.39 1ye9 h ALA 173 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ye9 h ALA 173 Cb 1.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ye9 h ALA 173 CO 0.32 0.30 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1ye9 n GLY 174 N -1.43 2.15 2.33 0.00 0.00 -1.26 -4.71 105.19 102.27 1ye9 n GLY 174 Ca 0.11 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 1ye9 n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ye9 n SER 175 N 0.58 0.26 -4.91 1.61 3.41 -0.66 -5.06 113.62 108.85 1ye9 n SER 175 Ca 0.18 -1.40 -0.27 0.00 -0.26 0.00 0.00 58.87 57.12 1ye9 n SER 175 Cb 0.75 -0.55 0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1ye9 n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ye9 s ALA 176 N -3.72 3.26 -0.08 7.33 0.00 -1.26 -4.99 121.76 122.29 1ye9 s ALA 176 Ca 0.44 -0.58 -0.09 0.00 0.00 0.00 0.00 51.96 51.73 1ye9 s ALA 176 Cb -0.01 -2.68 -0.29 0.00 0.00 0.00 0.00 23.12 20.14 1ye9 s ALA 176 CO 0.30 -0.75 0.53 -0.44 0.00 0.00 0.00 175.76 175.40 1ye9 h ASP 177 N -0.16 0.52 -2.64 0.00 3.45 -1.99 -3.43 116.42 112.17 1ye9 h ASP 177 Ca -0.46 -0.94 -0.76 0.00 0.43 0.00 0.00 57.03 55.31 1ye9 h ASP 177 Cb 1.24 -0.17 -0.21 0.00 -0.56 0.00 0.00 39.33 39.63 1ye9 h ASP 177 CO 0.61 1.82 1.03 0.42 -1.57 0.00 0.00 179.24 181.55 1ye9 s THR 178 N -2.56 5.34 0.16 0.35 -4.23 -1.26 -4.95 115.64 108.48 1ye9 s THR 178 Ca -0.19 -2.84 0.02 0.00 -1.18 0.00 0.00 61.69 57.50 1ye9 s THR 178 Cb 0.06 -4.80 -0.05 0.00 1.34 0.00 0.00 72.50 69.05 1ye9 s THR 178 CO 0.81 -1.47 -0.03 0.68 -0.54 0.00 0.00 174.62 174.07 1ye9 s VAL 179 N 0.71 0.79 -0.34 2.29 -7.23 -1.26 -5.09 120.40 110.26 1ye9 s VAL 179 Ca 0.38 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.27 1ye9 s VAL 179 Cb -0.05 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.90 1ye9 s VAL 179 CO -0.03 -0.59 1.08 -0.60 -0.31 0.00 0.00 175.10 174.66 1ye9 s ARG 180 N -3.87 4.01 -0.07 4.82 3.52 -1.26 -4.60 118.95 121.50 1ye9 s ARG 180 Ca 0.21 0.99 -0.31 0.00 -0.13 0.00 0.00 55.73 56.48 1ye9 s ARG 180 Cb 0.05 -3.76 0.12 0.00 -1.56 0.00 0.00 34.95 29.80 1ye9 s ARG 180 CO 0.02 -0.98 1.12 0.34 -0.81 0.00 0.00 175.30 175.00 1ye9 s ASP 181 N 1.78 -0.18 0.53 -2.12 3.68 -0.44 -4.56 116.67 115.37 1ye9 s ASP 181 Ca 0.46 -0.08 -0.19 0.00 2.13 0.00 0.00 52.55 54.87 1ye9 s ASP 181 Cb -0.11 0.24 -0.06 0.00 -1.45 0.00 0.00 42.92 41.53 1ye9 s ASP 181 CO 0.18 -0.41 1.10 -0.63 0.13 0.00 0.00 175.17 175.54 1ye9 s ILE 182 N -2.68 3.35 -0.14 4.11 -1.09 -1.26 -4.58 121.20 118.90 1ye9 s ILE 182 Ca 0.10 0.83 -0.02 0.00 -2.23 0.00 0.00 60.65 59.33 1ye9 s ILE 182 Cb 0.00 -3.33 -0.02 0.00 -1.58 0.00 0.00 42.46 37.53 1ye9 s ILE 182 CO -0.05 -0.19 -0.08 -0.13 -1.23 0.00 0.00 174.94 173.26 1ye9 s ARG 183 N -3.31 3.54 0.44 2.79 1.81 -1.26 -3.10 118.95 119.85 1ye9 s ARG 183 Ca 0.71 -0.60 -0.21 0.00 -1.72 0.00 0.00 55.73 53.91 1ye9 s ARG 183 Cb -0.22 -2.79 -0.10 0.00 -0.45 0.00 0.00 34.95 31.40 1ye9 s ARG 183 CO 0.26 0.23 0.99 0.20 -0.68 0.00 0.00 175.30 176.29 1ye9 s GLY 184 N 0.37 2.49 -0.43 -3.53 0.00 0.99 -0.81 107.32 106.40 1ye9 s GLY 184 Ca -0.07 0.50 0.06 0.00 0.00 0.00 0.00 44.72 45.21 1ye9 s GLY 184 CO 0.04 0.82 0.49 0.33 0.00 0.00 0.00 173.10 174.78 1ye9 n PHE 185 N -0.60 -1.56 -3.48 1.90 -0.00 0.30 -1.83 117.46 112.19 1ye9 n PHE 185 Ca 0.07 -2.87 -0.39 0.00 -0.00 0.00 0.00 57.45 54.26 1ye9 n PHE 185 Cb 0.53 0.47 -0.10 0.00 -0.00 0.00 0.00 39.48 40.38 1ye9 n PHE 185 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ye9 s ALA 186 N 0.01 3.55 -0.19 3.13 0.00 -0.71 -2.81 121.76 124.74 1ye9 s ALA 186 Ca 0.33 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 1ye9 s ALA 186 Cb 0.07 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 1ye9 s ALA 186 CO -0.16 -0.59 -0.06 0.99 0.00 0.00 0.00 175.76 175.95 1ye9 s THR 187 N 1.89 3.41 -0.25 0.00 2.01 -1.04 -0.60 115.64 121.05 1ye9 s THR 187 Ca 0.11 -0.50 -0.17 0.00 0.31 0.00 0.00 61.69 61.44 1ye9 s THR 187 Cb -0.16 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 1ye9 s THR 187 CO 0.10 0.46 0.49 -0.75 -0.69 0.00 0.00 174.62 174.22 1ye9 s LYS 188 N 1.05 4.08 -0.26 4.92 2.20 0.26 -0.84 119.74 131.16 1ye9 s LYS 188 Ca 0.01 0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.79 1ye9 s LYS 188 Cb -0.15 -3.63 -0.05 0.00 -1.51 0.00 0.00 37.83 32.49 1ye9 s LYS 188 CO -0.00 -0.29 0.17 -0.06 -0.36 0.00 0.00 175.35 174.80 1ye9 s PHE 189 N 2.12 3.27 -1.11 4.03 0.40 0.65 -2.41 117.98 124.92 1ye9 s PHE 189 Ca 0.20 0.16 -0.16 0.00 -0.60 0.00 0.00 56.93 56.54 1ye9 s PHE 189 Cb -0.16 -2.31 0.15 0.00 0.51 0.00 0.00 43.02 41.21 1ye9 s PHE 189 CO 0.09 -0.04 1.34 0.71 0.70 0.00 0.00 175.22 178.03 1ye9 s TYR 190 N 1.35 3.31 0.60 0.36 2.02 -0.82 -0.44 117.35 123.73 1ye9 s TYR 190 Ca 0.07 -1.83 -0.06 0.00 -0.37 0.00 0.00 57.07 54.89 1ye9 s TYR 190 Cb -0.15 -4.33 0.01 0.00 -0.40 0.00 0.00 41.96 37.09 1ye9 s TYR 190 CO 0.07 -1.46 0.91 0.95 -1.57 0.00 0.00 175.55 174.45 1ye9 s THR 191 N 2.16 3.52 -1.91 -0.71 -4.23 -0.90 -4.18 115.64 109.39 1ye9 s THR 191 Ca 0.40 -0.04 0.19 0.00 -1.18 0.00 0.00 61.69 61.06 1ye9 s THR 191 Cb -0.03 -3.40 0.51 0.00 1.34 0.00 0.00 72.50 70.91 1ye9 s THR 191 CO -0.03 -0.41 1.54 -0.62 -0.54 0.00 0.00 174.62 174.55 1ye9 n GLU 192 N -2.61 0.54 -0.06 3.99 1.02 -1.26 -2.69 120.64 119.57 1ye9 n GLU 192 Ca 0.05 0.02 0.01 0.00 -0.02 0.00 0.00 57.16 57.22 1ye9 n GLU 192 Cb 0.58 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.52 1ye9 n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ye9 n GLU 193 N -1.04 1.43 0.00 3.49 1.02 -1.26 -5.09 120.64 119.18 1ye9 n GLU 193 Ca 0.13 -1.26 0.00 0.00 -0.02 0.00 0.00 57.16 56.02 1ye9 n GLU 193 Cb 0.08 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1ye9 n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ye9 n GLY 194 N -0.41 3.17 3.72 0.62 0.00 -1.10 -5.05 105.19 106.15 1ye9 n GLY 194 Ca 0.02 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1ye9 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ye9 s ILE 195 N -2.08 4.33 -0.29 -0.61 -1.09 -1.26 -2.12 121.20 118.08 1ye9 s ILE 195 Ca 0.00 1.71 0.01 0.00 -2.23 0.00 0.00 60.65 60.14 1ye9 s ILE 195 Cb 0.00 -4.10 0.06 0.00 -1.58 0.00 0.00 42.46 36.84 1ye9 s ILE 195 CO 0.00 0.16 -0.04 0.12 -1.23 0.00 0.00 174.94 173.95 1ye9 s PHE 196 N 0.86 3.31 -0.26 3.97 5.36 0.41 -4.95 117.98 126.67 1ye9 s PHE 196 Ca 0.55 -2.17 -0.16 0.00 -0.96 0.00 0.00 56.93 54.19 1ye9 s PHE 196 Cb -0.26 -2.12 -0.03 0.00 -0.34 0.00 0.00 43.02 40.26 1ye9 s PHE 196 CO 0.29 -0.85 0.43 -0.51 -1.46 0.00 0.00 175.22 173.12 1ye9 s ASP 197 N 1.19 6.34 -0.66 6.13 -0.00 -1.26 -0.25 116.67 128.15 1ye9 s ASP 197 Ca -0.05 0.40 -0.04 0.00 -0.00 0.00 0.00 52.55 52.85 1ye9 s ASP 197 Cb -0.20 -2.24 0.17 0.00 -0.00 0.00 0.00 42.92 40.65 1ye9 s ASP 197 CO -0.03 -0.22 0.49 -0.22 -0.00 0.00 0.00 175.17 175.19 1ye9 s LEU 198 N 2.11 5.40 -0.59 1.23 2.96 -0.02 -4.99 118.68 124.78 1ye9 s LEU 198 Ca 0.18 -2.88 -0.19 0.00 -0.22 0.00 0.00 54.13 51.02 1ye9 s LEU 198 Cb -0.16 -1.89 0.11 0.00 0.50 0.00 0.00 46.19 44.75 1ye9 s LEU 198 CO 0.09 -0.38 0.68 -0.69 -1.32 0.00 0.00 176.35 174.74 1ye9 s VAL 199 N -0.11 4.86 0.52 1.68 1.01 -1.26 -2.51 120.40 124.59 1ye9 s VAL 199 Ca 0.18 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1ye9 s VAL 199 Cb -0.19 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.71 1ye9 s VAL 199 CO -0.04 -1.10 0.00 -0.83 0.00 0.00 0.00 175.10 173.14 1ye9 s GLY 200 N 3.62 3.07 0.12 4.51 0.00 -1.12 -4.92 107.32 112.60 1ye9 s GLY 200 Ca 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.64 1ye9 s GLY 200 CO 0.06 -2.20 0.07 0.70 0.00 0.00 0.00 173.10 171.73 1ye9 n ASN 201 N -1.30 1.58 -1.25 1.64 3.02 -1.08 0.11 115.26 117.99 1ye9 n ASN 201 Ca -0.20 -1.44 0.10 0.00 -0.03 0.00 0.00 54.58 53.01 1ye9 n ASN 201 Cb 0.67 0.01 0.30 0.00 -0.61 0.00 0.00 39.78 40.15 1ye9 n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ye9 n ASN 202 N -1.78 3.64 -4.24 6.41 6.94 0.01 -0.24 115.26 126.01 1ye9 n ASN 202 Ca -0.01 -2.05 -0.21 0.00 -0.02 0.00 0.00 54.58 52.29 1ye9 n ASN 202 Cb 0.14 -0.46 -0.12 0.00 -2.36 0.00 0.00 39.78 36.99 1ye9 n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1ye9 s THR 203 N -1.21 1.43 -1.61 5.53 -4.23 -1.26 -4.69 115.64 109.59 1ye9 s THR 203 Ca 0.44 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 1ye9 s THR 203 Cb 0.24 -1.37 0.08 0.00 1.34 0.00 0.00 72.50 72.79 1ye9 s THR 203 CO 0.29 -0.18 0.91 -0.81 -0.54 0.00 0.00 174.62 174.29 1ye9 n PRO 204 N 1.06 1.28 -4.06 3.99 -0.04 -1.26 -4.60 135.00 131.37 1ye9 n PRO 204 Ca -0.19 -0.32 -0.12 0.00 -0.04 0.00 0.00 63.50 62.83 1ye9 n PRO 204 Cb 0.54 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.70 1ye9 n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1ye9 s ILE 205 N -1.64 0.00 0.48 0.52 -0.00 -1.26 -4.70 121.20 114.60 1ye9 s ILE 205 Ca 0.06 -1.55 0.05 0.00 -0.00 0.00 0.00 60.65 59.20 1ye9 s ILE 205 Cb 0.03 -2.47 0.05 0.00 -0.00 0.00 0.00 42.46 40.07 1ye9 s ILE 205 CO 0.03 0.00 0.38 0.33 -0.00 0.00 0.00 174.94 175.68 1ye9 n PHE 206 N -0.46 -0.78 -0.06 1.37 -0.00 -1.26 -4.92 117.46 111.35 1ye9 n PHE 206 Ca -0.00 -2.04 -0.15 0.00 -0.00 0.00 0.00 57.45 55.26 1ye9 n PHE 206 Cb 0.62 -0.40 -0.13 0.00 -0.00 0.00 0.00 39.48 39.57 1ye9 n PHE 206 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1ye9 h PHE 207 N 0.62 0.05 -2.30 -5.13 -1.00 -1.92 -3.38 116.94 103.88 1ye9 h PHE 207 Ca -0.30 -0.03 -0.56 0.00 2.81 0.00 0.00 57.97 59.89 1ye9 h PHE 207 Cb 1.12 -0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.54 1ye9 h PHE 207 CO 0.00 1.03 -0.68 0.96 -1.61 0.00 0.00 178.31 178.01 1ye9 s ILE 208 N -2.24 1.96 -0.24 -0.55 -4.36 -1.26 -3.25 121.20 111.26 1ye9 s ILE 208 Ca -0.19 -2.17 -0.14 0.00 -0.26 0.00 0.00 60.65 57.89 1ye9 s ILE 208 Cb -0.03 -2.54 -0.16 0.00 1.25 0.00 0.00 42.46 40.98 1ye9 s ILE 208 CO 0.70 -0.26 -0.08 0.00 0.24 0.00 0.00 174.94 175.54 1ye9 n GLN 209 N -0.68 0.61 -4.33 0.37 6.02 -1.26 -4.91 117.38 113.20 1ye9 n GLN 209 Ca -0.05 0.35 -0.35 0.00 -0.01 0.00 0.00 57.00 56.94 1ye9 n GLN 209 Cb 0.63 -1.60 -0.10 0.00 1.02 0.00 0.00 30.24 30.20 1ye9 n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ye9 s ASP 210 N -7.12 5.27 0.64 1.08 -1.08 -1.26 -4.99 116.67 109.22 1ye9 s ASP 210 Ca -0.33 0.13 0.42 0.00 -0.52 0.00 0.00 52.55 52.24 1ye9 s ASP 210 Cb 0.10 -1.56 2.22 0.00 -1.46 0.00 0.00 42.92 42.22 1ye9 s ASP 210 CO 0.57 0.34 2.30 0.00 0.52 0.00 0.00 175.17 178.90 1ye9 h ALA 211 N 5.41 1.03 0.00 3.66 0.00 -2.03 -2.81 119.26 124.53 1ye9 h ALA 211 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ye9 h ALA 211 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ye9 h ALA 211 CO 0.56 0.00 0.00 1.25 0.00 0.00 0.00 179.25 181.07 1ye9 h HIS 212 N 0.00 0.00 -0.03 0.00 6.17 -2.01 -0.01 115.15 119.27 1ye9 h HIS 212 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1ye9 h HIS 212 Cb 0.09 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.02 1ye9 h HIS 212 CO 0.00 0.00 0.00 1.63 0.71 0.00 0.00 177.93 180.27 1ye9 n LYS 213 N -2.47 2.32 -0.06 5.26 4.76 -1.06 -4.55 118.16 122.36 1ye9 n LYS 213 Ca -0.02 -1.93 -0.15 0.00 -2.87 0.00 0.00 58.31 53.35 1ye9 n LYS 213 Cb 0.06 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 31.69 1ye9 n LYS 213 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1ye9 h PHE 214 N 4.69 -1.65 -0.59 2.13 3.04 -1.17 0.35 116.94 123.74 1ye9 h PHE 214 Ca 0.00 0.07 0.05 0.00 3.98 0.00 0.00 57.97 62.07 1ye9 h PHE 214 Cb 1.00 0.75 -0.03 0.00 2.56 0.00 0.00 35.95 40.22 1ye9 h PHE 214 CO 0.00 -0.53 0.39 -1.35 -2.02 0.00 0.00 178.31 174.81 1ye9 h PRO 215 N -0.52 0.60 0.51 6.41 0.11 -1.80 0.54 132.00 137.85 1ye9 h PRO 215 Ca 0.05 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1ye9 h PRO 215 Cb 0.65 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1ye9 h PRO 215 CO -0.50 0.40 -0.24 -0.44 -0.21 0.00 0.00 178.00 177.01 1ye9 h ASP 216 N 0.62 -0.57 -0.70 -2.05 3.45 -1.73 0.52 116.42 115.94 1ye9 h ASP 216 Ca 0.25 0.02 0.13 0.00 0.43 0.00 0.00 57.03 57.86 1ye9 h ASP 216 Cb 0.21 0.15 -0.09 0.00 -0.56 0.00 0.00 39.33 39.04 1ye9 h ASP 216 CO -0.07 -0.36 0.26 0.15 -1.57 0.00 0.00 179.24 177.65 1ye9 h PHE 217 N -0.78 0.44 0.05 4.55 3.04 -0.41 0.16 116.94 123.99 1ye9 h PHE 217 Ca -0.07 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.91 1ye9 h PHE 217 Cb 0.52 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.94 1ye9 h PHE 217 CO 0.08 0.06 -0.03 0.28 -2.02 0.00 0.00 178.31 176.68 1ye9 h VAL 218 N 0.41 1.23 -1.07 1.41 2.07 -0.93 -1.27 116.25 118.10 1ye9 h VAL 218 Ca 0.38 -0.99 0.31 0.00 0.82 0.00 0.00 66.70 67.22 1ye9 h VAL 218 Cb 0.55 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1ye9 h VAL 218 CO -0.38 0.25 0.83 0.45 0.02 0.00 0.00 177.57 178.73 1ye9 h HIS 219 N -0.52 0.00 0.13 1.57 3.86 0.03 0.19 115.15 120.40 1ye9 h HIS 219 Ca -0.01 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.90 1ye9 h HIS 219 Cb 0.46 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.96 1ye9 h HIS 219 CO 0.07 0.00 -1.25 0.00 0.86 0.00 0.00 177.93 177.61 1ye9 h ALA 220 N 1.35 0.01 0.10 2.45 0.00 0.08 -3.30 119.26 119.94 1ye9 h ALA 220 Ca 0.51 -0.78 -0.26 0.00 0.00 0.00 0.00 54.91 54.37 1ye9 h ALA 220 Cb 2.16 0.11 0.00 0.00 0.00 0.00 0.00 17.79 20.06 1ye9 h ALA 220 CO -0.01 0.72 -1.17 -0.24 0.00 0.00 0.00 179.25 178.55 1ye9 h VAL 221 N 0.25 1.48 -3.51 0.00 3.04 -0.14 -1.82 116.25 115.55 1ye9 h VAL 221 Ca -0.19 -2.93 -0.51 0.00 -1.01 0.00 0.00 66.70 62.06 1ye9 h VAL 221 Cb 1.93 2.83 0.21 0.00 -2.01 0.00 0.00 31.29 34.25 1ye9 h VAL 221 CO 0.24 0.86 -0.32 0.29 -1.01 0.00 0.00 177.57 177.63 1ye9 n LYS 222 N -3.58 -0.81 -1.05 4.17 4.76 0.52 -4.74 118.16 117.43 1ye9 n LYS 222 Ca -0.08 -0.19 -0.36 0.00 -2.87 0.00 0.00 58.31 54.81 1ye9 n LYS 222 Cb 0.98 -2.04 0.05 0.00 -1.84 0.00 0.00 35.03 32.18 1ye9 n LYS 222 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1ye9 n PRO 223 N -3.00 -0.01 -3.21 1.97 -0.01 -1.24 -4.80 135.00 124.71 1ye9 n PRO 223 Ca 0.07 0.01 -0.32 0.00 -0.01 0.00 0.00 63.50 63.26 1ye9 n PRO 223 Cb 0.54 -1.29 -0.05 0.00 -0.01 0.00 0.00 33.50 32.69 1ye9 n PRO 223 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 175.50 174.28 1ye9 s GLU 224 N -2.25 3.89 0.22 -0.52 2.02 0.41 -4.80 118.70 117.68 1ye9 s GLU 224 Ca 0.50 0.48 -0.08 0.00 0.02 0.00 0.00 54.97 55.90 1ye9 s GLU 224 Cb -0.27 -2.51 0.28 0.00 0.10 0.00 0.00 34.13 31.73 1ye9 s GLU 224 CO 0.73 0.19 1.82 -1.35 0.02 0.00 0.00 175.26 176.67 1ye9 h PRO 225 N 2.21 0.75 -0.28 0.39 0.10 -1.90 -0.26 132.00 133.02 1ye9 h PRO 225 Ca -0.47 -0.05 -0.03 0.00 0.10 0.00 0.00 66.00 65.55 1ye9 h PRO 225 Cb 1.17 -0.17 -0.01 0.00 0.10 0.00 0.00 31.00 32.09 1ye9 h PRO 225 CO 0.66 0.50 0.05 1.12 0.10 0.00 0.00 178.00 180.43 1ye9 h HIS 226 N 0.78 0.49 0.00 0.65 2.07 -1.97 -3.37 115.15 113.80 1ye9 h HIS 226 Ca 0.33 -0.07 0.00 0.00 -2.85 0.00 0.00 60.37 57.78 1ye9 h HIS 226 Cb 0.19 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 30.04 1ye9 h HIS 226 CO -0.06 0.56 0.00 -2.67 -3.07 0.00 0.00 177.93 172.69 1ye9 n TRP 227 N -4.66 0.00 -3.62 6.12 4.27 -1.17 -5.04 117.44 113.34 1ye9 n TRP 227 Ca -0.03 -0.09 -0.21 0.00 -3.89 0.00 0.00 57.50 53.29 1ye9 n TRP 227 Cb 0.21 -0.01 0.05 0.00 -1.36 0.00 0.00 31.31 30.19 1ye9 n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ye9 n ALA 228 N -0.09 -2.07 -2.82 -1.67 0.00 -0.12 -4.98 120.51 108.77 1ye9 n ALA 228 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 1ye9 n ALA 228 Cb 0.11 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.11 1ye9 n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ye9 s ILE 229 N -3.58 0.34 0.46 0.00 1.01 -1.26 -4.67 121.20 113.50 1ye9 s ILE 229 Ca 0.05 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.60 1ye9 s ILE 229 Cb -0.01 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.88 1ye9 s ILE 229 CO 0.79 -0.50 0.67 -2.16 0.00 0.00 0.00 174.94 173.74 1ye9 s PRO 230 N -1.81 2.96 -0.04 2.79 0.04 -1.26 -0.44 135.00 137.24 1ye9 s PRO 230 Ca -0.10 -0.60 -0.25 0.00 0.04 0.00 0.00 61.00 60.09 1ye9 s PRO 230 Cb -0.08 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1ye9 s PRO 230 CO -0.01 -0.33 0.77 -1.14 0.04 0.00 0.00 177.00 176.33 1ye9 s GLN 231 N -4.56 4.47 -1.29 4.56 2.00 -1.26 -3.73 119.66 119.85 1ye9 s GLN 231 Ca 0.50 1.02 -0.05 0.00 -2.00 0.00 0.00 55.36 54.83 1ye9 s GLN 231 Cb -0.10 -3.44 0.01 0.00 0.80 0.00 0.00 33.01 30.28 1ye9 s GLN 231 CO 0.37 0.07 1.07 0.41 -0.50 0.00 0.00 175.29 176.71 1ye9 n GLY 232 N 2.98 -0.45 3.36 2.59 0.00 -1.26 -4.97 105.19 107.44 1ye9 n GLY 232 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1ye9 n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ye9 s GLN 233 N -5.86 0.53 0.00 1.61 -0.21 -1.26 -4.53 119.66 109.93 1ye9 s GLN 233 Ca 0.29 0.69 0.23 0.00 0.02 0.00 0.00 55.36 56.59 1ye9 s GLN 233 Cb -0.13 0.21 0.18 0.00 1.00 0.00 0.00 33.01 34.27 1ye9 s GLN 233 CO 0.74 -0.08 1.18 -1.13 -2.12 0.00 0.00 175.29 173.88 1ye9 n SER 234 N 3.11 0.79 -3.42 5.90 3.41 -1.26 -4.71 113.62 117.44 1ye9 n SER 234 Ca -0.15 -0.65 -0.35 0.00 -0.26 0.00 0.00 58.87 57.46 1ye9 n SER 234 Cb 0.57 0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 65.07 1ye9 n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ye9 n ALA 235 N -1.41 5.37 -3.94 7.33 0.00 -1.26 -4.60 120.51 121.99 1ye9 n ALA 235 Ca 0.05 -3.07 -0.14 0.00 0.00 0.00 0.00 53.44 50.28 1ye9 n ALA 235 Cb 0.34 -3.35 -0.04 0.00 0.00 0.00 0.00 19.45 16.41 1ye9 n ALA 235 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ye9 n HIS 236 N 5.11 -1.17 0.25 0.00 1.44 -1.26 -4.98 115.22 114.59 1ye9 n HIS 236 Ca 0.56 -2.14 -0.10 0.00 -2.01 0.00 0.00 57.72 54.04 1ye9 n HIS 236 Cb 0.27 0.43 -0.05 0.00 0.12 0.00 0.00 29.99 30.76 1ye9 n HIS 236 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1ye9 h ASP 237 N 1.73 -0.57 -1.04 4.39 5.19 -1.93 -3.13 116.42 121.06 1ye9 h ASP 237 Ca -0.23 0.02 0.27 0.00 -0.62 0.00 0.00 57.03 56.47 1ye9 h ASP 237 Cb 1.04 0.15 -0.11 0.00 0.18 0.00 0.00 39.33 40.58 1ye9 h ASP 237 CO 0.32 -0.21 0.64 0.71 -3.12 0.00 0.00 179.24 177.58 1ye9 h THR 238 N -1.08 0.50 0.62 0.35 1.35 -1.94 0.95 112.91 113.65 1ye9 h THR 238 Ca -0.07 -0.15 -0.03 0.00 -0.55 0.00 0.00 66.41 65.61 1ye9 h THR 238 Cb 0.52 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.94 1ye9 h THR 238 CO 0.11 0.08 -0.41 0.15 -0.25 0.00 0.00 175.52 175.21 1ye9 h PHE 239 N 0.45 -1.09 0.00 4.73 3.57 -1.31 -2.39 116.94 120.90 1ye9 h PHE 239 Ca 0.63 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.11 1ye9 h PHE 239 Cb 1.46 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 40.59 1ye9 h PHE 239 CO -0.00 -0.60 -0.08 -1.49 -2.23 0.00 0.00 178.31 173.91 1ye9 h TRP 240 N -0.97 0.00 0.60 0.41 4.06 -0.62 0.59 115.95 120.03 1ye9 h TRP 240 Ca -0.08 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.85 1ye9 h TRP 240 Cb 0.78 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.93 1ye9 h TRP 240 CO -0.09 0.08 -0.47 0.22 -3.56 0.00 0.00 178.44 174.61 1ye9 h ASP 241 N 0.00 -1.25 -0.35 -3.49 3.58 0.77 0.75 116.42 116.43 1ye9 h ASP 241 Ca -0.00 0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.58 1ye9 h ASP 241 Cb 0.90 0.39 -0.04 0.00 1.72 0.00 0.00 39.33 42.31 1ye9 h ASP 241 CO 0.01 -0.67 0.13 0.22 -2.88 0.00 0.00 179.24 176.05 1ye9 h TYR 242 N -1.04 0.23 0.13 0.28 5.03 -0.81 -2.06 116.97 118.73 1ye9 h TYR 242 Ca -0.07 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.27 1ye9 h TYR 242 Cb 0.88 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 39.06 1ye9 h TYR 242 CO -0.18 0.10 -0.33 0.28 -1.32 0.00 0.00 178.16 176.71 1ye9 h VAL 243 N 0.28 0.31 -0.91 1.81 2.07 -0.76 -0.59 116.25 118.46 1ye9 h VAL 243 Ca 0.16 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.85 1ye9 h VAL 243 Cb 0.12 0.31 -0.10 0.00 -1.52 0.00 0.00 31.29 30.09 1ye9 h VAL 243 CO -0.15 0.00 0.49 0.77 0.02 0.00 0.00 177.57 178.70 1ye9 h SER 244 N -0.56 0.58 0.19 0.57 4.64 -0.65 -0.77 113.55 117.55 1ye9 h SER 244 Ca 0.03 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1ye9 h SER 244 Cb 0.59 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1ye9 h SER 244 CO -0.18 0.20 -0.05 0.18 -0.87 0.00 0.00 176.83 176.11 1ye9 n LEU 245 N -4.87 0.48 -3.21 5.97 4.77 -0.79 -4.43 117.00 114.93 1ye9 n LEU 245 Ca 0.20 -0.07 -0.23 0.00 -0.03 0.00 0.00 56.01 55.88 1ye9 n LEU 245 Cb 0.52 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1ye9 n LEU 245 CO 0.20 0.08 -0.23 0.00 -1.33 0.00 0.00 177.39 176.11 1ye9 n GLN 246 N -0.78 1.05 -0.35 3.23 1.13 -0.28 -4.98 117.38 116.40 1ye9 n GLN 246 Ca 0.18 -3.47 0.27 0.00 -1.94 0.00 0.00 57.00 52.04 1ye9 n GLN 246 Cb 0.24 -1.47 0.52 0.00 0.11 0.00 0.00 30.24 29.64 1ye9 n GLN 246 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1ye9 h PRO 247 N 3.76 0.25 -1.09 -1.09 0.13 -1.77 -0.00 132.00 132.18 1ye9 h PRO 247 Ca 0.09 -0.01 0.37 0.00 -0.87 0.00 0.00 66.00 65.57 1ye9 h PRO 247 Cb 0.86 -0.06 -0.10 0.00 0.13 0.00 0.00 31.00 31.84 1ye9 h PRO 247 CO 0.52 0.16 0.72 -0.85 -0.23 0.00 0.00 178.00 178.32 1ye9 n GLU 248 N -4.96 -0.02 0.01 0.86 0.28 -1.26 0.08 120.64 115.64 1ye9 n GLU 248 Ca 0.33 0.92 0.09 0.00 -0.16 0.00 0.00 57.16 58.34 1ye9 n GLU 248 Cb 1.09 -1.85 0.41 0.00 1.43 0.00 0.00 31.44 32.53 1ye9 n GLU 248 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ye9 n THR 249 N -4.08 0.71 -0.29 3.84 -2.24 -0.02 -3.98 114.28 108.22 1ye9 n THR 249 Ca 0.31 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 1ye9 n THR 249 Cb 1.22 -0.87 0.19 0.00 -2.10 0.00 0.00 70.33 68.77 1ye9 n THR 249 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ye9 h LEU 250 N 0.00 0.98 -0.75 3.22 3.38 -0.58 -2.08 115.31 119.49 1ye9 h LEU 250 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ye9 h LEU 250 Cb 0.34 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1ye9 h LEU 250 CO 0.00 0.70 0.39 -0.74 0.09 0.00 0.00 178.44 178.88 1ye9 h HIS 251 N 1.16 1.04 0.00 1.13 2.76 -1.81 0.13 115.15 119.56 1ye9 h HIS 251 Ca 0.33 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1ye9 h HIS 251 Cb -0.09 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.54 1ye9 h HIS 251 CO -0.00 0.75 -0.00 -0.97 -1.30 0.00 0.00 177.93 176.40 1ye9 h ASN 252 N 1.04 -0.00 -1.00 3.26 -0.00 -1.66 -2.82 115.58 114.39 1ye9 h ASN 252 Ca 0.26 -0.67 0.36 0.00 -0.00 0.00 0.00 56.30 56.25 1ye9 h ASN 252 Cb 0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 38.32 38.20 1ye9 h ASN 252 CO -0.04 0.67 0.32 0.58 -0.00 0.00 0.00 177.43 178.96 1ye9 h VAL 253 N -0.68 0.00 0.30 2.57 2.07 -1.26 0.58 116.25 119.84 1ye9 h VAL 253 Ca -0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ye9 h VAL 253 Cb 0.67 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1ye9 h VAL 253 CO 0.00 0.00 -0.35 -0.03 0.02 0.00 0.00 177.57 177.21 1ye9 h MET 254 N 0.00 -0.67 -0.24 1.57 1.85 -0.54 -1.51 114.93 115.39 1ye9 h MET 254 Ca 0.75 0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.92 1ye9 h MET 254 Cb 1.83 0.15 -0.03 0.00 0.43 0.00 0.00 31.60 33.98 1ye9 h MET 254 CO -0.84 -0.45 0.03 -1.49 -0.40 0.00 0.00 176.91 173.75 1ye9 h TRP 255 N -0.70 0.04 -0.66 1.39 4.06 0.20 -2.12 115.95 118.16 1ye9 h TRP 255 Ca -0.01 0.02 0.14 0.00 2.06 0.00 0.00 58.89 61.09 1ye9 h TRP 255 Cb 0.65 0.02 -0.10 0.00 -1.00 0.00 0.00 29.16 28.73 1ye9 h TRP 255 CO -0.23 -0.01 0.10 0.00 -3.56 0.00 0.00 178.44 174.74 1ye9 h ALA 256 N 1.19 0.77 0.00 1.49 0.00 -0.26 0.87 119.26 123.31 1ye9 h ALA 256 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ye9 h ALA 256 Cb 0.12 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ye9 h ALA 256 CO -0.16 -0.35 0.00 0.52 0.00 0.00 0.00 179.25 179.25 1ye9 h MET 257 N 0.21 0.00 0.00 0.00 2.86 -0.79 -3.29 114.93 113.92 1ye9 h MET 257 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1ye9 h MET 257 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1ye9 h MET 257 CO -0.50 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.34 1ye9 n SER 258 N -2.79 -1.13 -0.33 1.22 3.41 0.30 -4.88 113.62 109.42 1ye9 n SER 258 Ca 0.02 -0.40 0.13 0.00 -0.26 0.00 0.00 58.87 58.36 1ye9 n SER 258 Cb 0.35 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 64.87 1ye9 n SER 258 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ye9 n ASP 259 N -2.90 1.02 0.12 4.04 10.43 -1.26 -2.73 116.55 125.27 1ye9 n ASP 259 Ca 0.00 -1.44 0.13 0.00 2.57 0.00 0.00 54.79 56.05 1ye9 n ASP 259 Cb 0.00 -0.03 0.38 0.00 1.84 0.00 0.00 41.12 43.31 1ye9 n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1ye9 h ARG 260 N 1.48 0.00 0.00 -1.24 2.47 -1.86 -3.26 114.38 111.97 1ye9 h ARG 260 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1ye9 h ARG 260 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1ye9 h ARG 260 CO 0.00 0.00 -0.03 0.41 0.56 0.00 0.00 179.97 180.91 1ye9 n GLY 261 N 1.25 -1.50 2.27 0.04 0.00 -1.10 -4.04 105.19 102.11 1ye9 n GLY 261 Ca 0.05 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1ye9 n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ye9 n ILE 262 N -1.55 -0.50 -1.43 -0.61 -5.35 -1.23 -1.32 119.36 107.37 1ye9 n ILE 262 Ca 0.07 -3.73 -0.32 0.00 -0.27 0.00 0.00 62.75 58.50 1ye9 n ILE 262 Cb 0.35 -1.12 0.07 0.00 -1.74 0.00 0.00 39.64 37.20 1ye9 n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1ye9 s PRO 263 N -1.14 2.49 0.04 6.28 0.04 -1.26 -4.97 135.00 136.48 1ye9 s PRO 263 Ca 0.35 1.20 0.18 0.00 0.04 0.00 0.00 61.00 62.77 1ye9 s PRO 263 Cb 0.21 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.68 1ye9 s PRO 263 CO -0.12 -1.47 0.75 2.89 0.04 0.00 0.00 177.00 179.09 1ye9 n ARG 264 N -3.18 0.63 -3.59 4.56 1.85 -1.26 -4.94 116.66 110.73 1ye9 n ARG 264 Ca 0.09 0.15 -0.16 0.00 -1.00 0.00 0.00 57.85 56.93 1ye9 n ARG 264 Cb 0.53 -1.76 -0.07 0.00 -1.05 0.00 0.00 32.46 30.11 1ye9 n ARG 264 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1ye9 s SER 265 N -5.59 -0.60 0.37 2.89 1.04 -1.26 -5.02 113.70 105.52 1ye9 s SER 265 Ca -0.04 0.80 0.10 0.00 0.48 0.00 0.00 55.95 57.30 1ye9 s SER 265 Cb 0.09 0.73 0.86 0.00 0.10 0.00 0.00 66.02 67.80 1ye9 s SER 265 CO 0.82 -0.48 1.87 1.88 0.98 0.00 0.00 173.24 178.31 1ye9 h TYR 266 N 3.70 0.77 -0.27 5.02 0.05 -1.98 -1.94 116.97 122.31 1ye9 h TYR 266 Ca -0.28 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.60 1ye9 h TYR 266 Cb 1.15 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 1ye9 h TYR 266 CO 0.40 0.28 0.25 0.00 -1.05 0.00 0.00 178.16 178.04 1ye9 h ARG 267 N 0.64 0.00 -0.19 4.88 3.08 -2.02 -1.16 114.38 119.61 1ye9 h ARG 267 Ca 0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.48 1ye9 h ARG 267 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 1ye9 h ARG 267 CO -0.20 0.00 -0.01 0.25 -1.07 0.00 0.00 179.97 178.94 1ye9 n THR 268 N -4.00 2.20 -3.07 2.04 -2.24 -0.73 -4.60 114.28 103.88 1ye9 n THR 268 Ca 0.04 -2.08 -0.33 0.00 -2.27 0.00 0.00 64.05 59.41 1ye9 n THR 268 Cb 0.40 -0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 1ye9 n THR 268 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1ye9 s MET 269 N -2.89 4.07 0.58 -0.78 0.00 -0.44 -4.88 119.30 114.97 1ye9 s MET 269 Ca 0.39 0.78 -0.01 0.00 0.00 0.00 0.00 55.69 56.85 1ye9 s MET 269 Cb 0.33 -2.41 0.04 0.00 0.00 0.00 0.00 34.83 32.79 1ye9 s MET 269 CO 0.06 0.13 0.83 -1.21 0.00 0.00 0.00 175.02 174.83 1ye9 s GLU 270 N -2.96 2.50 -0.01 4.11 2.02 -1.26 -4.09 118.70 119.00 1ye9 s GLU 270 Ca 0.55 -0.62 -0.05 0.00 0.02 0.00 0.00 54.97 54.86 1ye9 s GLU 270 Cb -0.10 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.72 1ye9 s GLU 270 CO 0.17 -0.81 0.11 0.20 0.02 0.00 0.00 175.26 174.95 1ye9 s GLY 271 N -4.43 0.03 -0.01 -1.39 0.00 -0.04 -4.34 107.32 97.13 1ye9 s GLY 271 Ca 0.57 -0.05 -0.03 0.00 0.00 0.00 0.00 44.72 45.22 1ye9 s GLY 271 CO 0.40 -0.15 0.06 -1.36 0.00 0.00 0.00 173.10 172.05 1ye9 s PHE 272 N -0.96 0.02 -0.86 1.90 0.08 0.67 -0.67 117.98 118.15 1ye9 s PHE 272 Ca -0.11 -0.04 0.26 0.00 0.12 0.00 0.00 56.93 57.17 1ye9 s PHE 272 Cb -0.06 -0.04 0.75 0.00 -0.57 0.00 0.00 43.02 43.10 1ye9 s PHE 272 CO 0.01 -0.12 1.62 0.41 -0.10 0.00 0.00 175.22 177.04 1ye9 n GLY 273 N 2.41 -1.45 5.00 4.36 0.00 0.37 -2.63 105.19 113.24 1ye9 n GLY 273 Ca -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ye9 n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ye9 n ILE 274 N -1.79 0.00 -0.99 -0.61 5.41 -1.26 -4.86 119.36 115.26 1ye9 n ILE 274 Ca 0.05 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.49 1ye9 n ILE 274 Cb 0.38 0.00 0.13 0.00 -0.71 0.00 0.00 39.64 39.44 1ye9 n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1ye9 s HIS 275 N 0.00 1.89 -0.19 1.39 3.76 -1.26 -4.93 115.29 115.95 1ye9 s HIS 275 Ca 0.00 1.70 -0.20 0.00 -0.15 0.00 0.00 55.06 56.41 1ye9 s HIS 275 Cb 0.00 -3.33 -0.03 0.00 1.11 0.00 0.00 32.58 30.33 1ye9 s HIS 275 CO 0.00 -2.59 0.59 0.99 -0.85 0.00 0.00 174.74 172.88 1ye9 s THR 276 N -2.50 5.05 0.47 1.30 2.01 -1.26 -4.54 115.64 116.16 1ye9 s THR 276 Ca 0.68 1.11 0.04 0.00 0.31 0.00 0.00 61.69 63.83 1ye9 s THR 276 Cb -0.24 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.40 1ye9 s THR 276 CO 0.54 0.14 0.30 0.49 -0.69 0.00 0.00 174.62 175.40 1ye9 n PHE 277 N 4.88 -0.44 -5.27 4.92 3.72 0.09 -4.90 117.46 120.46 1ye9 n PHE 277 Ca -0.03 -2.04 -0.31 0.00 -0.05 0.00 0.00 57.45 55.02 1ye9 n PHE 277 Cb 0.50 -0.37 -0.16 0.00 -0.94 0.00 0.00 39.48 38.50 1ye9 n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ye9 s ARG 278 N -3.89 2.42 -0.16 -1.08 0.52 -1.26 -0.85 118.95 114.64 1ye9 s ARG 278 Ca 0.23 -0.91 -0.17 0.00 -0.52 0.00 0.00 55.73 54.36 1ye9 s ARG 278 Cb -0.02 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 1ye9 s ARG 278 CO 0.14 0.44 0.44 -0.51 0.02 0.00 0.00 175.30 175.83 1ye9 s LEU 279 N -0.30 4.21 -0.19 2.53 1.43 0.66 -4.93 118.68 122.08 1ye9 s LEU 279 Ca 0.01 0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1ye9 s LEU 279 Cb -0.13 -2.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 1ye9 s LEU 279 CO 0.02 -0.04 -0.05 -0.63 0.23 0.00 0.00 176.35 175.88 1ye9 s ILE 280 N 0.99 3.49 0.69 -0.59 -1.09 -1.26 -1.02 121.20 122.43 1ye9 s ILE 280 Ca 0.23 -0.47 -0.03 0.00 -2.23 0.00 0.00 60.65 58.15 1ye9 s ILE 280 Cb -0.15 -2.56 0.09 0.00 -1.58 0.00 0.00 42.46 38.26 1ye9 s ILE 280 CO 0.09 0.45 0.97 0.54 -1.23 0.00 0.00 174.94 175.76 1ye9 s ASN 281 N 1.07 4.59 0.66 3.58 2.20 -1.12 -0.24 114.94 125.68 1ye9 s ASN 281 Ca 0.01 -0.01 0.30 0.00 -0.94 0.00 0.00 52.86 52.22 1ye9 s ASN 281 Cb -0.15 -0.54 1.63 0.00 -2.00 0.00 0.00 41.25 40.20 1ye9 s ASN 281 CO -0.00 -1.69 1.93 0.00 -2.94 0.00 0.00 177.10 174.39 1ye9 h ALA 282 N -0.49 1.38 -0.02 3.54 0.00 -1.86 -0.23 119.26 121.58 1ye9 h ALA 282 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1ye9 h ALA 282 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ye9 h ALA 282 CO 0.48 -0.35 -0.24 0.39 0.00 0.00 0.00 179.25 179.53 1ye9 n GLU 283 N -2.95 1.47 -0.57 0.00 4.71 -1.26 -4.94 120.64 117.11 1ye9 n GLU 283 Ca -0.01 -1.11 0.00 0.00 -0.01 0.00 0.00 57.16 56.03 1ye9 n GLU 283 Cb 0.39 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.34 1ye9 n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ye9 n GLY 284 N 1.35 0.73 3.63 0.62 0.00 -0.10 -5.03 105.19 106.38 1ye9 n GLY 284 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1ye9 n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ye9 s LYS 285 N -0.43 3.87 0.08 1.61 2.47 -1.26 -4.81 119.74 121.26 1ye9 s LYS 285 Ca 0.00 1.18 -0.29 0.00 -1.56 0.00 0.00 55.97 55.30 1ye9 s LYS 285 Cb 0.00 -3.90 -0.05 0.00 -1.46 0.00 0.00 37.83 32.42 1ye9 s LYS 285 CO 0.00 -1.18 0.93 0.00 0.16 0.00 0.00 175.35 175.26 1ye9 s ALA 286 N 4.50 3.25 -0.08 3.13 0.00 -1.26 -3.00 121.76 128.29 1ye9 s ALA 286 Ca 0.56 0.52 0.03 0.00 0.00 0.00 0.00 51.96 53.07 1ye9 s ALA 286 Cb -0.16 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1ye9 s ALA 286 CO 0.24 -0.05 -0.16 0.99 0.00 0.00 0.00 175.76 176.79 1ye9 s THR 287 N 0.18 1.45 0.23 0.00 2.01 -0.19 -4.98 115.64 114.34 1ye9 s THR 287 Ca 0.46 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 1ye9 s THR 287 Cb -0.22 -1.30 -0.09 0.00 0.01 0.00 0.00 72.50 70.90 1ye9 s THR 287 CO 0.28 0.43 1.11 -0.36 -0.69 0.00 0.00 174.62 175.39 1ye9 s PHE 288 N 0.66 3.57 0.08 4.92 0.08 -1.26 -0.25 117.98 125.78 1ye9 s PHE 288 Ca -0.14 1.62 0.04 0.00 0.12 0.00 0.00 56.93 58.58 1ye9 s PHE 288 Cb -0.16 -3.30 -0.03 0.00 -0.57 0.00 0.00 43.02 38.96 1ye9 s PHE 288 CO 0.04 -0.65 -0.12 0.54 -0.10 0.00 0.00 175.22 174.92 1ye9 s VAL 289 N -0.66 1.01 -0.03 -0.44 0.11 -0.03 -4.88 120.40 115.48 1ye9 s VAL 289 Ca 0.47 -1.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.11 1ye9 s VAL 289 Cb -0.31 -1.15 0.01 0.00 -1.53 0.00 0.00 36.38 33.40 1ye9 s VAL 289 CO 0.38 -0.37 -0.04 -0.13 -3.33 0.00 0.00 175.10 171.61 1ye9 s ARG 290 N -2.14 0.64 -0.12 1.54 0.52 -1.26 -0.73 118.95 117.39 1ye9 s ARG 290 Ca 0.00 -0.11 -0.15 0.00 -0.52 0.00 0.00 55.73 54.95 1ye9 s ARG 290 Cb -0.07 -0.66 -0.05 0.00 0.52 0.00 0.00 34.95 34.69 1ye9 s ARG 290 CO 0.01 -0.02 0.36 -0.06 0.02 0.00 0.00 175.30 175.61 1ye9 s PHE 291 N 0.60 3.52 -0.06 -0.53 0.08 -1.26 -4.97 117.98 115.36 1ye9 s PHE 291 Ca -0.07 0.74 0.02 0.00 0.12 0.00 0.00 56.93 57.74 1ye9 s PHE 291 Cb -0.11 -2.38 0.02 0.00 -0.57 0.00 0.00 43.02 39.98 1ye9 s PHE 291 CO -0.00 0.30 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.30 1ye9 s HIS 292 N 0.22 1.28 -0.19 0.36 3.76 -1.26 -0.48 115.29 118.98 1ye9 s HIS 292 Ca 0.20 -0.46 -0.06 0.00 -0.15 0.00 0.00 55.06 54.59 1ye9 s HIS 292 Cb -0.14 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.54 1ye9 s HIS 292 CO 0.07 -0.26 0.04 -1.58 -0.85 0.00 0.00 174.74 172.15 1ye9 s TRP 293 N 0.76 3.15 -0.18 1.40 0.52 0.15 -4.96 118.94 119.79 1ye9 s TRP 293 Ca -0.13 -0.13 0.01 0.00 0.02 0.00 0.00 56.10 55.86 1ye9 s TRP 293 Cb -0.15 -2.08 0.03 0.00 -1.15 0.00 0.00 33.47 30.12 1ye9 s TRP 293 CO 0.02 -0.01 -0.12 0.21 0.02 0.00 0.00 176.95 177.07 1ye9 s LYS 294 N 0.63 2.21 0.26 4.98 2.20 -1.26 -0.86 119.74 127.89 1ye9 s LYS 294 Ca 0.02 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.56 1ye9 s LYS 294 Cb -0.13 -2.35 -0.09 0.00 -1.51 0.00 0.00 37.83 33.74 1ye9 s LYS 294 CO 0.02 -0.35 1.28 -1.25 -0.36 0.00 0.00 175.35 174.69 1ye9 s PRO 295 N 1.40 4.41 0.00 4.03 0.04 -1.26 -4.92 135.00 138.71 1ye9 s PRO 295 Ca 0.01 2.09 0.23 0.00 0.04 0.00 0.00 61.00 63.37 1ye9 s PRO 295 Cb -0.15 -3.15 0.49 0.00 0.04 0.00 0.00 34.50 31.73 1ye9 s PRO 295 CO -0.09 -0.17 1.44 1.28 0.04 0.00 0.00 177.00 179.50 1ye9 n LEU 296 N 1.79 3.61 -0.14 -3.56 4.77 -1.26 -5.06 117.00 117.15 1ye9 n LEU 296 Ca 0.03 -1.62 0.15 0.00 -0.03 0.00 0.00 56.01 54.54 1ye9 n LEU 296 Cb 0.43 -0.32 0.83 0.00 -2.33 0.00 0.00 43.42 42.03 1ye9 n LEU 296 CO 0.58 0.81 1.04 0.00 -1.33 0.00 0.00 177.39 178.49