#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye9 s GLU 76 N 0.00 0.73 -0.37 4.33 2.56 -1.26 -5.11 118.70 119.57 1ye9 s GLU 76 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 54.97 54.14 1ye9 s GLU 76 Cb 0.00 -2.12 0.01 0.00 2.00 0.00 0.00 34.13 34.02 1ye9 s GLU 76 CO 0.00 -0.69 1.41 -0.80 -0.56 0.00 0.00 175.26 174.62 1ye9 s ASN 77 N 1.80 6.41 0.27 -1.70 0.02 -1.26 -5.01 114.94 115.46 1ye9 s ASN 77 Ca 0.00 0.97 0.11 0.00 -1.02 0.00 0.00 52.86 52.92 1ye9 s ASN 77 Cb -0.17 -2.54 -0.05 0.00 0.02 0.00 0.00 41.25 38.51 1ye9 s ASN 77 CO -0.10 -1.35 -0.12 -0.31 0.02 0.00 0.00 177.10 175.24 1ye9 s TYR 78 N 5.20 2.47 0.46 2.20 2.02 -1.26 -5.13 117.35 123.31 1ye9 s TYR 78 Ca 0.61 -0.28 -0.23 0.00 -0.37 0.00 0.00 57.07 56.79 1ye9 s TYR 78 Cb -0.15 -1.09 -0.07 0.00 -0.40 0.00 0.00 41.96 40.24 1ye9 s TYR 78 CO 0.30 0.66 1.22 0.00 -1.57 0.00 0.00 175.55 176.16 1ye9 s ALA 79 N -2.36 3.01 0.07 3.71 0.00 -1.26 -5.01 121.76 119.93 1ye9 s ALA 79 Ca 0.30 1.06 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 1ye9 s ALA 79 Cb -0.06 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 1ye9 s ALA 79 CO 0.17 -0.80 1.14 -1.17 0.00 0.00 0.00 175.76 175.09 1ye9 s LEU 80 N -2.96 4.39 0.31 0.00 2.96 -1.26 -4.99 118.68 117.13 1ye9 s LEU 80 Ca 0.63 1.96 0.04 0.00 -0.22 0.00 0.00 54.13 56.54 1ye9 s LEU 80 Cb -0.32 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.75 1ye9 s LEU 80 CO 0.40 -0.38 0.18 0.42 -1.32 0.00 0.00 176.35 175.65 1ye9 s THR 81 N 0.79 0.25 0.91 3.68 -4.23 -1.26 -1.10 115.64 114.67 1ye9 s THR 81 Ca 0.56 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.92 1ye9 s THR 81 Cb -0.28 -2.50 0.16 0.00 1.34 0.00 0.00 72.50 71.23 1ye9 s THR 81 CO 0.30 0.00 1.27 0.42 -0.54 0.00 0.00 174.62 176.07 1ye9 s THR 82 N -3.60 2.01 -1.45 3.99 -4.23 -0.83 -4.87 115.64 106.66 1ye9 s THR 82 Ca 0.36 -0.03 0.20 0.00 -1.18 0.00 0.00 61.69 61.04 1ye9 s THR 82 Cb 0.04 -2.98 0.36 0.00 1.34 0.00 0.00 72.50 71.27 1ye9 s THR 82 CO 0.19 0.00 1.64 0.59 -0.54 0.00 0.00 174.62 176.49 1ye9 n ASN 83 N -3.59 0.00 -1.06 3.99 3.02 -1.26 -1.46 115.26 114.90 1ye9 n ASN 83 Ca 0.13 -0.03 0.11 0.00 -0.03 0.00 0.00 54.58 54.77 1ye9 n ASN 83 Cb 0.60 -0.27 0.25 0.00 -0.61 0.00 0.00 39.78 39.75 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 -1.27 2.38 -1.66 3.52 1.13 -1.26 -4.95 117.38 115.26 1ye9 n GLN 84 Ca 0.10 -2.09 0.00 0.00 -1.94 0.00 0.00 57.00 53.07 1ye9 n GLN 84 Cb 0.16 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.02 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 1.45 0.47 3.50 1.08 0.00 -0.53 -5.04 105.19 106.12 1ye9 n GLY 85 Ca 0.19 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 4.41 0.32 1.61 1.01 -1.26 -4.84 120.40 119.65 1ye9 s VAL 86 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 1ye9 s VAL 86 Cb 0.00 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 1ye9 s VAL 86 CO 0.00 0.38 1.21 -0.13 0.00 0.00 0.00 175.10 176.56 1ye9 s ARG 87 N 1.18 4.44 -0.15 2.72 0.52 -1.26 -1.96 118.95 124.44 1ye9 s ARG 87 Ca 0.04 2.01 -0.15 0.00 -0.52 0.00 0.00 55.73 57.11 1ye9 s ARG 87 Cb -0.14 -3.08 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 1ye9 s ARG 87 CO 0.03 -0.04 0.35 0.42 0.02 0.00 0.00 175.30 176.08 1ye9 s ILE 88 N -1.18 5.27 -0.20 1.52 1.01 -0.26 -4.92 121.20 122.45 1ye9 s ILE 88 Ca 0.48 0.67 -0.18 0.00 0.00 0.00 0.00 60.65 61.63 1ye9 s ILE 88 Cb -0.36 -3.69 -0.14 0.00 0.01 0.00 0.00 42.46 38.29 1ye9 s ILE 88 CO 0.47 0.37 0.05 0.00 0.00 0.00 0.00 174.94 175.82 1ye9 n ALA 89 N 3.58 0.73 -3.78 9.38 0.00 -1.26 -4.84 120.51 124.32 1ye9 n ALA 89 Ca -0.10 -0.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.49 1ye9 n ALA 89 Cb 0.52 -0.33 -0.16 0.00 0.00 0.00 0.00 19.45 19.47 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 -6.59 2.87 -0.32 0.00 3.68 -1.26 -4.98 116.67 110.06 1ye9 s ASP 90 Ca -0.26 -0.55 0.06 0.00 2.13 0.00 0.00 52.55 53.94 1ye9 s ASP 90 Cb 0.06 -1.31 0.45 0.00 -1.45 0.00 0.00 42.92 40.67 1ye9 s ASP 90 CO 0.48 0.03 1.22 -0.67 0.13 0.00 0.00 175.17 176.36 1ye9 n ASP 91 N 4.28 5.02 0.00 -0.34 4.64 -1.26 -4.59 116.55 124.31 1ye9 n ASP 91 Ca -0.19 -3.75 0.00 0.00 -1.38 0.00 0.00 54.79 49.47 1ye9 n ASP 91 Cb 0.51 -0.38 0.00 0.00 -1.04 0.00 0.00 41.12 40.21 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 -0.69 1.95 -3.88 -0.67 1.13 -1.26 -5.10 117.38 108.86 1ye9 n GLN 92 Ca 0.44 -0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 55.34 1ye9 n GLN 92 Cb 0.92 -0.37 -0.08 0.00 0.11 0.00 0.00 30.24 30.82 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 -0.30 0.13 0.67 1.08 0.01 -1.26 -5.15 114.94 110.13 1ye9 s ASN 93 Ca 0.00 -0.57 -0.04 0.00 -0.71 0.00 0.00 52.86 51.54 1ye9 s ASN 93 Cb 0.00 0.30 0.07 0.00 0.41 0.00 0.00 41.25 42.03 1ye9 s ASN 93 CO 0.00 -0.63 0.96 -0.44 -1.51 0.00 0.00 177.10 175.47 1ye9 s SER 94 N -2.51 4.79 -0.21 -1.22 0.01 -1.26 -4.99 113.70 108.31 1ye9 s SER 94 Ca 0.01 0.18 -0.23 0.00 1.31 0.00 0.00 55.95 57.21 1ye9 s SER 94 Cb 0.02 -0.82 -0.02 0.00 0.21 0.00 0.00 66.02 65.41 1ye9 s SER 94 CO -0.08 -1.56 0.73 -0.22 0.41 0.00 0.00 173.24 172.52 1ye9 s LEU 95 N -5.12 4.13 0.31 2.44 2.96 -1.26 -5.04 118.68 117.10 1ye9 s LEU 95 Ca 0.61 0.96 0.03 0.00 -0.22 0.00 0.00 54.13 55.51 1ye9 s LEU 95 Cb -0.09 -3.06 -0.05 0.00 0.50 0.00 0.00 46.19 43.49 1ye9 s LEU 95 CO 0.43 -0.38 0.09 0.00 -1.32 0.00 0.00 176.35 175.18 1ye9 s ARG 96 N 2.26 1.61 -0.64 1.98 1.70 -1.26 -0.91 118.95 123.69 1ye9 s ARG 96 Ca 0.33 -1.90 -0.20 0.00 -0.47 0.00 0.00 55.73 53.48 1ye9 s ARG 96 Cb -0.16 -0.54 0.09 0.00 -0.57 0.00 0.00 34.95 33.78 1ye9 s ARG 96 CO 0.10 -0.30 0.84 0.00 -1.08 0.00 0.00 175.30 174.86 1ye9 s ALA 97 N -3.48 3.28 0.00 7.88 0.00 -1.03 -4.83 121.76 123.59 1ye9 s ALA 97 Ca 0.35 -2.10 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1ye9 s ALA 97 Cb 0.07 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1ye9 s ALA 97 CO 0.15 -2.57 0.00 0.41 0.00 0.00 0.00 175.76 173.75 1ye9 n GLY 98 N 5.30 -2.82 0.00 0.00 0.00 -1.26 -2.93 105.19 103.47 1ye9 n GLY 98 Ca -0.05 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.13 0.00 -0.12 1.61 3.41 -1.26 -0.03 113.62 116.11 1ye9 n SER 99 Ca 0.00 0.13 0.07 0.00 -0.26 0.00 0.00 58.87 58.81 1ye9 n SER 99 Cb 0.00 -0.15 0.10 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.15 1.28 -1.84 4.33 1.74 -1.26 -5.06 116.66 114.69 1ye9 n ARG 100 Ca 0.01 -2.19 -0.08 0.00 -0.77 0.00 0.00 57.85 54.81 1ye9 n ARG 100 Cb 0.01 -1.28 0.02 0.00 -1.02 0.00 0.00 32.46 30.19 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 -1.10 2.04 3.86 -0.13 0.00 0.96 -5.06 105.19 105.76 1ye9 n GLY 101 Ca 0.12 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 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 -3.03 3.87 0.13 1.61 0.04 -1.26 -4.63 135.00 131.73 1ye9 s PRO 102 Ca 0.23 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 61.68 1ye9 s PRO 102 Cb -0.02 -2.27 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 1ye9 s PRO 102 CO 0.15 -0.14 1.19 0.99 0.04 0.00 0.00 177.00 179.22 1ye9 s THR 103 N -2.48 3.81 0.18 1.26 2.01 -1.26 -2.45 115.64 116.71 1ye9 s THR 103 Ca 0.55 1.41 -0.24 0.00 0.31 0.00 0.00 61.69 63.73 1ye9 s THR 103 Cb -0.10 -3.90 -0.08 0.00 0.01 0.00 0.00 72.50 68.42 1ye9 s THR 103 CO 0.31 0.17 0.76 -0.76 -0.69 0.00 0.00 174.62 174.41 1ye9 s LEU 104 N 0.36 4.52 0.58 4.42 1.43 -0.09 -4.93 118.68 124.98 1ye9 s LEU 104 Ca 0.55 1.59 0.28 0.00 -1.03 0.00 0.00 54.13 55.52 1ye9 s LEU 104 Cb -0.31 -3.38 1.77 0.00 0.03 0.00 0.00 46.19 44.31 1ye9 s LEU 104 CO 0.33 0.16 2.25 0.25 0.23 0.00 0.00 176.35 179.57 1ye9 h LEU 105 N 4.07 0.00 0.00 1.79 5.85 -1.95 -2.37 115.31 122.70 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 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1ye9 h LEU 105 CO 0.66 0.00 0.00 -1.84 -0.34 0.00 0.00 178.44 176.92 1ye9 n GLU 106 N -3.91 0.94 -2.54 1.25 0.28 -1.26 -4.54 120.64 110.85 1ye9 n GLU 106 Ca -0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.56 1ye9 n GLU 106 Cb 0.08 -1.23 -0.02 0.00 1.43 0.00 0.00 31.44 31.70 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 -1.49 6.52 0.51 -1.84 3.68 -0.89 -4.78 116.67 118.37 1ye9 s ASP 107 Ca 0.21 -1.63 0.30 0.00 2.13 0.00 0.00 52.55 53.55 1ye9 s ASP 107 Cb 0.10 -2.57 1.06 0.00 -1.45 0.00 0.00 42.92 40.05 1ye9 s ASP 107 CO 0.16 -1.49 1.87 2.19 0.13 0.00 0.00 175.17 178.03 1ye9 h PHE 108 N 9.40 0.00 -0.16 -5.34 -0.00 -1.91 -2.95 116.94 115.97 1ye9 h PHE 108 Ca 0.25 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 58.16 1ye9 h PHE 108 Cb 0.98 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.93 1ye9 h PHE 108 CO 1.31 0.04 -0.14 0.82 -0.00 0.00 0.00 178.31 180.34 1ye9 h ILE 109 N 0.00 1.34 0.00 0.88 2.04 -1.97 -2.43 117.51 117.36 1ye9 h ILE 109 Ca -0.00 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1ye9 h ILE 109 Cb 0.67 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1ye9 h ILE 109 CO 0.01 0.38 -0.03 0.25 0.00 0.00 0.00 178.15 178.76 1ye9 h LEU 110 N 0.03 -0.08 -1.48 1.44 5.85 -1.91 -2.41 115.31 116.75 1ye9 h LEU 110 Ca 0.03 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1ye9 h LEU 110 Cb 0.66 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1ye9 h LEU 110 CO 0.04 -0.03 0.47 0.03 -0.34 0.00 0.00 178.44 178.61 1ye9 h ARG 111 N -0.03 0.56 -0.37 1.25 3.08 -1.60 0.27 114.38 117.54 1ye9 h ARG 111 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1ye9 h ARG 111 Cb 0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1ye9 h ARG 111 CO -0.02 0.37 0.18 1.49 -1.07 0.00 0.00 179.97 180.92 1ye9 h GLU 112 N 0.57 0.52 -0.40 0.04 4.81 -1.43 0.65 114.58 119.34 1ye9 h GLU 112 Ca 0.33 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1ye9 h GLU 112 Cb 0.52 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1ye9 h GLU 112 CO -0.11 0.46 0.18 -0.22 -0.73 0.00 0.00 179.01 178.58 1ye9 h LYS 113 N 0.46 0.60 -0.07 1.92 3.64 -0.06 -1.01 116.57 122.04 1ye9 h LYS 113 Ca 0.13 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1ye9 h LYS 113 Cb 0.10 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1ye9 h LYS 113 CO -0.02 0.54 -0.09 0.82 -2.27 0.00 0.00 179.45 178.44 1ye9 h ILE 114 N 0.51 1.39 -0.43 2.00 1.08 -0.68 -2.08 117.51 119.31 1ye9 h ILE 114 Ca 0.14 -1.30 0.08 0.00 -0.39 0.00 0.00 64.86 63.39 1ye9 h ILE 114 Cb 0.16 2.10 -0.08 0.00 -3.07 0.00 0.00 36.82 35.93 1ye9 h ILE 114 CO -0.01 0.36 -0.08 0.74 -0.69 0.00 0.00 178.15 178.47 1ye9 h THR 115 N -0.27 0.60 -0.76 -0.27 2.02 0.46 1.09 112.91 115.78 1ye9 h THR 115 Ca 0.01 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1ye9 h THR 115 Cb 0.63 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 1ye9 h THR 115 CO 0.02 0.00 0.45 -0.74 0.37 0.00 0.00 175.52 175.63 1ye9 h HIS 116 N 0.03 0.84 -0.36 3.16 -0.00 -1.17 -1.40 115.15 116.25 1ye9 h HIS 116 Ca 0.21 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.51 1ye9 h HIS 116 Cb 0.31 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.44 1ye9 h HIS 116 CO -0.35 0.42 -0.14 0.35 -0.00 0.00 0.00 177.93 178.21 1ye9 h PHE 117 N 0.84 0.71 0.00 5.26 3.57 0.23 -2.50 116.94 125.05 1ye9 h PHE 117 Ca 0.33 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1ye9 h PHE 117 Cb 0.16 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1ye9 h PHE 117 CO -0.05 0.76 -0.00 -0.44 -2.23 0.00 0.00 178.31 176.34 1ye9 h ASP 118 N 0.59 0.00 -0.16 0.41 3.45 0.21 -3.00 116.42 117.92 1ye9 h ASP 118 Ca 0.10 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.50 1ye9 h ASP 118 Cb 0.59 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.32 1ye9 h ASP 118 CO 0.04 0.00 -0.18 1.41 -1.57 0.00 0.00 179.24 178.94 1ye9 n HIS 119 N -3.10 0.51 -0.01 4.55 8.25 -0.78 -4.81 115.22 119.83 1ye9 n HIS 119 Ca -0.01 -1.35 -0.02 0.00 -0.26 0.00 0.00 57.72 56.08 1ye9 n HIS 119 Cb 0.23 -0.32 0.23 0.00 1.12 0.00 0.00 29.99 31.25 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 0.91 0.54 -6.19 -0.41 5.08 -1.40 -3.45 114.58 109.66 1ye9 h GLU 120 Ca 0.08 -0.16 -0.58 0.00 -1.00 0.00 0.00 59.36 57.70 1ye9 h GLU 120 Cb 1.29 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1ye9 h GLU 120 CO 0.17 0.66 -0.20 1.03 -1.00 0.00 0.00 179.01 179.66 1ye9 s ARG 121 N -4.73 3.81 0.23 2.33 1.81 -1.26 -5.09 118.95 116.05 1ye9 s ARG 121 Ca -0.07 0.25 0.11 0.00 -1.72 0.00 0.00 55.73 54.30 1ye9 s ARG 121 Cb 0.14 -2.95 -0.05 0.00 -0.45 0.00 0.00 34.95 31.65 1ye9 s ARG 121 CO 0.78 0.52 -0.21 0.96 -0.68 0.00 0.00 175.30 176.67 1ye9 s ILE 122 N -1.45 2.34 0.35 1.52 -4.36 -1.26 -5.10 121.20 113.23 1ye9 s ILE 122 Ca 0.36 -2.20 -0.27 0.00 -0.26 0.00 0.00 60.65 58.27 1ye9 s ILE 122 Cb -0.14 -2.18 -0.12 0.00 1.25 0.00 0.00 42.46 41.27 1ye9 s ILE 122 CO 0.19 -0.28 1.14 -2.65 0.24 0.00 0.00 174.94 173.57 1ye9 n PRO 123 N -0.16 1.70 -1.74 0.37 -0.02 -1.26 -4.97 135.00 128.92 1ye9 n PRO 123 Ca -0.09 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.69 1ye9 n PRO 123 Cb 0.58 -2.12 0.08 0.00 -0.02 0.00 0.00 33.50 32.02 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 -1.83 2.24 0.36 -0.52 -1.05 -1.26 -5.02 118.70 111.63 1ye9 s GLU 124 Ca 0.58 0.43 -0.28 0.00 -0.15 0.00 0.00 54.97 55.56 1ye9 s GLU 124 Cb -0.60 -1.95 -0.12 0.00 -0.44 0.00 0.00 34.13 31.02 1ye9 s GLU 124 CO 0.60 -1.47 1.34 0.54 0.95 0.00 0.00 175.26 177.23 1ye9 n ARG 125 N -3.29 2.25 -0.35 -4.83 1.74 -1.26 -4.88 116.66 106.03 1ye9 n ARG 125 Ca 0.07 0.79 0.02 0.00 -0.77 0.00 0.00 57.85 57.96 1ye9 n ARG 125 Cb 0.58 -2.43 0.18 0.00 -1.02 0.00 0.00 32.46 29.76 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 2.59 1.12 -4.03 0.55 1.08 -1.99 -3.37 117.51 113.47 1ye9 h ILE 126 Ca -0.48 -0.40 -0.28 0.00 -0.39 0.00 0.00 64.86 63.31 1ye9 h ILE 126 Cb 1.27 -0.16 -0.15 0.00 -3.07 0.00 0.00 36.82 34.72 1ye9 h ILE 126 CO 0.63 0.21 -0.64 0.68 -0.69 0.00 0.00 178.15 178.34 1ye9 s VAL 127 N -6.02 0.42 -1.42 1.67 -7.23 -1.26 -4.79 120.40 101.78 1ye9 s VAL 127 Ca -0.12 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 57.96 1ye9 s VAL 127 Cb 0.20 -2.30 0.08 0.00 0.56 0.00 0.00 36.38 34.91 1ye9 s VAL 127 CO 0.81 -0.27 0.65 1.41 -0.31 0.00 0.00 175.10 177.39 1ye9 n HIS 128 N -0.28 -1.93 0.31 2.82 8.25 -0.67 -4.85 115.22 118.87 1ye9 n HIS 128 Ca -0.03 0.61 0.18 0.00 -0.26 0.00 0.00 57.72 58.22 1ye9 n HIS 128 Cb 0.65 -3.36 1.02 0.00 1.12 0.00 0.00 29.99 29.41 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 0.97 1.29 -2.81 -1.41 0.00 -1.72 -3.41 119.26 112.18 1ye9 h ALA 129 Ca -0.49 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 53.71 1ye9 h ALA 129 Cb 1.33 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.89 1ye9 h ALA 129 CO 0.60 0.01 -0.52 0.50 0.00 0.00 0.00 179.25 179.83 1ye9 s ARG 130 N -4.39 3.08 0.23 0.00 6.06 -1.26 -4.19 118.95 118.48 1ye9 s ARG 130 Ca -0.05 -0.91 -0.04 0.00 -2.50 0.00 0.00 55.73 52.23 1ye9 s ARG 130 Cb 0.14 -3.68 -0.03 0.00 0.06 0.00 0.00 34.95 31.44 1ye9 s ARG 130 CO 0.50 -0.57 0.27 0.20 -2.50 0.00 0.00 175.30 173.19 1ye9 s GLY 131 N 1.60 1.21 -0.17 8.12 0.00 -1.26 -1.89 107.32 114.93 1ye9 s GLY 131 Ca 0.03 -1.46 -0.12 0.00 0.00 0.00 0.00 44.72 43.18 1ye9 s GLY 131 CO 0.07 -1.14 0.43 -0.56 0.00 0.00 0.00 173.10 171.90 1ye9 s SER 132 N -3.13 -0.51 0.05 1.64 0.01 0.41 -4.97 113.70 107.20 1ye9 s SER 132 Ca 0.33 0.91 -0.06 0.00 1.31 0.00 0.00 55.95 58.44 1ye9 s SER 132 Cb 0.04 0.85 -0.01 0.00 0.21 0.00 0.00 66.02 67.11 1ye9 s SER 132 CO 0.12 -0.18 0.12 0.00 0.41 0.00 0.00 173.24 173.72 1ye9 s ALA 133 N 0.92 -0.10 0.05 1.44 0.00 -1.26 -0.69 121.76 122.12 1ye9 s ALA 133 Ca -0.06 -0.58 -0.18 0.00 0.00 0.00 0.00 51.96 51.15 1ye9 s ALA 133 Cb -0.06 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.40 1ye9 s ALA 133 CO -0.07 -0.37 0.41 0.00 0.00 0.00 0.00 175.76 175.73 1ye9 s ALA 134 N -2.96 -1.00 0.25 0.00 0.00 -0.71 -4.97 121.76 112.38 1ye9 s ALA 134 Ca -0.02 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.05 1ye9 s ALA 134 Cb 0.01 0.38 -0.08 0.00 0.00 0.00 0.00 23.12 23.43 1ye9 s ALA 134 CO -0.06 -0.48 0.69 -1.01 0.00 0.00 0.00 175.76 174.90 1ye9 s HIS 135 N -2.61 3.51 0.00 0.00 3.76 -1.26 -1.73 115.29 116.95 1ye9 s HIS 135 Ca -0.04 1.23 0.00 0.00 -0.15 0.00 0.00 55.06 56.10 1ye9 s HIS 135 Cb -0.01 -2.52 0.00 0.00 1.11 0.00 0.00 32.58 31.16 1ye9 s HIS 135 CO -0.03 0.25 0.00 0.41 -0.85 0.00 0.00 174.74 174.51 1ye9 n GLY 136 N 0.22 2.80 3.36 -2.22 0.00 -0.40 -4.98 105.19 103.97 1ye9 n GLY 136 Ca -0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.90 1.02 0.03 1.61 -0.85 -1.26 0.02 117.35 115.01 1ye9 s TYR 137 Ca 0.00 -1.24 -0.17 0.00 -0.52 0.00 0.00 57.07 55.14 1ye9 s TYR 137 Cb 0.00 -0.31 0.03 0.00 0.38 0.00 0.00 41.96 42.06 1ye9 s TYR 137 CO 0.00 -0.85 0.38 0.12 -1.52 0.00 0.00 175.55 173.68 1ye9 s PHE 138 N -3.83 -0.23 -0.11 -3.49 5.36 0.63 -4.78 117.98 111.53 1ye9 s PHE 138 Ca 0.34 0.21 -0.23 0.00 -0.96 0.00 0.00 56.93 56.29 1ye9 s PHE 138 Cb 0.03 0.17 0.05 0.00 -0.34 0.00 0.00 43.02 42.94 1ye9 s PHE 138 CO 0.15 -0.52 0.56 1.14 -1.46 0.00 0.00 175.22 175.09 1ye9 s GLN 139 N -2.18 0.82 0.48 10.12 -2.07 -1.26 -0.64 119.66 124.92 1ye9 s GLN 139 Ca -0.07 0.39 -0.03 0.00 -1.82 0.00 0.00 55.36 53.83 1ye9 s GLN 139 Cb -0.02 0.39 -0.02 0.00 -1.09 0.00 0.00 33.01 32.27 1ye9 s GLN 139 CO -0.01 -0.20 0.75 -1.25 -1.32 0.00 0.00 175.29 173.27 1ye9 s PRO 140 N -0.60 3.29 0.09 9.60 0.04 -1.26 -5.01 135.00 141.16 1ye9 s PRO 140 Ca -0.07 -0.07 0.04 0.00 0.04 0.00 0.00 61.00 60.94 1ye9 s PRO 140 Cb -0.03 -2.43 -0.23 0.00 0.04 0.00 0.00 34.50 31.85 1ye9 s PRO 140 CO 0.05 -0.28 1.19 1.88 0.04 0.00 0.00 177.00 179.88 1ye9 h TYR 141 N 0.25 0.15 -2.60 0.56 0.99 -1.94 -3.37 116.97 111.01 1ye9 h TYR 141 Ca -0.47 -0.11 -0.04 0.00 2.00 0.00 0.00 58.73 60.11 1ye9 h TYR 141 Cb 1.23 -0.01 -0.15 0.00 1.00 0.00 0.00 36.73 38.80 1ye9 h TYR 141 CO 0.52 1.09 0.18 -1.59 -0.00 0.00 0.00 178.16 178.37 1ye9 s LYS 142 N -2.68 1.17 0.13 4.88 -2.85 -1.26 -4.74 119.74 114.38 1ye9 s LYS 142 Ca -0.01 -0.17 -0.34 0.00 -1.00 0.00 0.00 55.97 54.45 1ye9 s LYS 142 Cb 0.09 0.54 -0.13 0.00 -2.06 0.00 0.00 37.83 36.27 1ye9 s LYS 142 CO 0.84 -0.45 1.64 0.45 0.10 0.00 0.00 175.35 177.93 1ye9 n SER 143 N 0.19 3.27 -2.04 0.03 2.88 -1.26 -4.76 113.62 111.93 1ye9 n SER 143 Ca -0.18 1.06 -0.10 0.00 -1.33 0.00 0.00 58.87 58.32 1ye9 n SER 143 Cb 0.61 -1.44 0.27 0.00 -0.75 0.00 0.00 64.21 62.90 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 4.00 6.17 0.29 2.46 4.77 -0.56 -4.61 117.00 129.54 1ye9 n LEU 144 Ca 0.18 -3.24 0.20 0.00 -0.03 0.00 0.00 56.01 53.12 1ye9 n LEU 144 Cb 0.30 -0.77 0.97 0.00 -2.33 0.00 0.00 43.42 41.59 1ye9 n LEU 144 CO 0.65 0.85 1.08 0.77 -1.33 0.00 0.00 177.39 179.41 1ye9 h SER 145 N 2.19 0.00 0.37 -1.43 4.64 -1.79 -0.16 113.55 117.37 1ye9 h SER 145 Ca 0.35 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.57 1ye9 h SER 145 Cb 2.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.51 1ye9 h SER 145 CO 0.82 0.00 -0.44 0.44 -0.87 0.00 0.00 176.83 176.77 1ye9 h ASP 146 N 0.00 0.10 0.00 4.97 3.45 -1.98 -3.33 116.42 119.63 1ye9 h ASP 146 Ca 0.00 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.42 1ye9 h ASP 146 Cb 0.18 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1ye9 h ASP 146 CO 0.00 0.53 -0.79 2.30 -1.57 0.00 0.00 179.24 179.71 1ye9 n ILE 147 N -4.01 0.00 -3.63 0.35 -5.35 -0.19 -4.86 119.36 101.66 1ye9 n ILE 147 Ca -0.02 -0.26 -0.15 0.00 -0.27 0.00 0.00 62.75 62.05 1ye9 n ILE 147 Cb 0.48 0.71 -0.08 0.00 -1.74 0.00 0.00 39.64 39.01 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 -2.08 0.01 -2.18 7.28 -1.32 -0.48 -3.58 115.64 113.29 1ye9 s THR 148 Ca 0.00 -0.10 0.19 0.00 -1.21 0.00 0.00 61.69 60.57 1ye9 s THR 148 Cb 0.05 -0.84 0.45 0.00 -1.51 0.00 0.00 72.50 70.65 1ye9 s THR 148 CO 0.32 -0.05 1.43 2.29 -2.21 0.00 0.00 174.62 176.40 1ye9 n LYS 149 N 1.76 2.15 -1.75 7.08 2.85 0.28 -3.71 118.16 126.84 1ye9 n LYS 149 Ca -0.17 -1.77 -0.42 0.00 -1.05 0.00 0.00 58.31 54.90 1ye9 n LYS 149 Cb 0.56 -1.43 -0.03 0.00 -0.65 0.00 0.00 35.03 33.49 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 -1.47 3.69 0.24 0.58 0.00 -1.26 -4.90 121.76 118.64 1ye9 s ALA 150 Ca 0.35 1.36 -0.05 0.00 0.00 0.00 0.00 51.96 53.61 1ye9 s ALA 150 Cb 0.19 -3.78 0.26 0.00 0.00 0.00 0.00 23.12 19.79 1ye9 s ALA 150 CO 0.26 -1.32 1.83 0.22 0.00 0.00 0.00 175.76 176.76 1ye9 h ASP 151 N 9.17 1.03 0.39 0.00 3.58 -1.98 -2.63 116.42 125.99 1ye9 h ASP 151 Ca -0.46 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 56.86 1ye9 h ASP 151 Cb 1.22 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1ye9 h ASP 151 CO 0.94 0.88 0.00 2.22 -2.88 0.00 0.00 179.24 180.41 1ye9 n PHE 152 N -4.30 0.16 -0.97 0.28 1.16 -1.26 -1.82 117.46 110.71 1ye9 n PHE 152 Ca 0.07 0.07 0.09 0.00 -1.87 0.00 0.00 57.45 55.81 1ye9 n PHE 152 Cb 0.15 -0.61 0.24 0.00 -1.61 0.00 0.00 39.48 37.65 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 -1.65 3.65 -0.77 5.98 4.77 -0.99 -4.61 117.00 123.37 1ye9 n LEU 153 Ca 0.02 -2.98 0.09 0.00 -0.03 0.00 0.00 56.01 53.10 1ye9 n LEU 153 Cb 0.13 -0.52 0.12 0.00 -2.33 0.00 0.00 43.42 40.82 1ye9 n LEU 153 CO 0.11 0.68 0.57 -1.54 -1.33 0.00 0.00 177.39 175.88 1ye9 n SER 154 N -0.59 2.71 -3.32 -1.43 3.41 -0.75 -1.49 113.62 112.16 1ye9 n SER 154 Ca 0.20 -1.79 0.02 0.00 -0.26 0.00 0.00 58.87 57.04 1ye9 n SER 154 Cb 0.84 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.31 -0.31 0.45 4.04 3.68 -1.26 -4.56 116.67 117.40 1ye9 s ASP 155 Ca 0.24 0.43 0.31 0.00 2.13 0.00 0.00 52.55 55.66 1ye9 s ASP 155 Cb 0.15 1.34 1.62 0.00 -1.45 0.00 0.00 42.92 44.58 1ye9 s ASP 155 CO 0.22 -0.06 1.94 -0.65 0.13 0.00 0.00 175.17 176.75 1ye9 h PRO 156 N 7.11 0.00 0.00 4.34 0.11 -1.85 -0.96 132.00 140.75 1ye9 h PRO 156 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1ye9 h PRO 156 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ye9 h PRO 156 CO 0.08 0.00 -0.50 -0.91 -0.21 0.00 0.00 178.00 176.47 1ye9 h ASN 157 N 0.00 0.00 -3.71 -2.05 2.35 -1.95 -3.41 115.58 106.80 1ye9 h ASN 157 Ca 0.00 -0.13 -0.56 0.00 -0.55 0.00 0.00 56.30 55.06 1ye9 h ASN 157 Cb 0.06 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.36 1ye9 h ASN 157 CO 0.00 0.07 0.91 -0.75 -1.65 0.00 0.00 177.43 176.01 1ye9 s LYS 158 N -3.18 3.72 -0.16 0.81 2.20 -0.36 -5.02 119.74 117.75 1ye9 s LYS 158 Ca 0.06 0.55 -0.17 0.00 -0.36 0.00 0.00 55.97 56.06 1ye9 s LYS 158 Cb 0.12 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 1ye9 s LYS 158 CO 0.70 -1.38 0.42 0.42 -0.36 0.00 0.00 175.35 175.16 1ye9 s ILE 159 N 4.43 5.21 -0.21 5.43 -1.09 -1.26 -4.62 121.20 129.09 1ye9 s ILE 159 Ca 0.47 0.80 -0.06 0.00 -2.23 0.00 0.00 60.65 59.63 1ye9 s ILE 159 Cb -0.07 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 37.02 1ye9 s ILE 159 CO 0.32 0.30 0.04 -0.89 -1.23 0.00 0.00 174.94 173.47 1ye9 s THR 160 N 0.89 4.29 0.57 2.92 2.01 0.18 -4.92 115.64 121.58 1ye9 s THR 160 Ca 0.22 -0.20 -0.20 0.00 0.31 0.00 0.00 61.69 61.83 1ye9 s THR 160 Cb -0.15 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1ye9 s THR 160 CO 0.08 0.41 1.23 -2.84 -0.69 0.00 0.00 174.62 172.81 1ye9 s PRO 161 N 0.99 3.06 0.17 4.92 0.02 -1.26 -0.27 135.00 142.63 1ye9 s PRO 161 Ca 0.03 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1ye9 s PRO 161 Cb -0.14 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1ye9 s PRO 161 CO 0.02 -1.15 0.04 0.14 -0.33 0.00 0.00 177.00 175.72 1ye9 s VAL 162 N -1.53 0.40 -0.02 3.83 -7.23 0.10 -2.53 120.40 113.41 1ye9 s VAL 162 Ca 0.75 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1ye9 s VAL 162 Cb -0.32 -2.18 0.02 0.00 0.56 0.00 0.00 36.38 34.47 1ye9 s VAL 162 CO 0.36 -0.38 -0.00 0.12 -0.31 0.00 0.00 175.10 174.88 1ye9 s PHE 163 N -3.85 0.28 -0.09 2.82 5.36 -0.91 -1.28 117.98 120.31 1ye9 s PHE 163 Ca 0.27 0.00 0.01 0.00 -0.96 0.00 0.00 56.93 56.25 1ye9 s PHE 163 Cb 0.07 -0.36 0.02 0.00 -0.34 0.00 0.00 43.02 42.41 1ye9 s PHE 163 CO 0.05 -0.11 -0.11 0.08 -1.46 0.00 0.00 175.22 173.67 1ye9 s VAL 164 N 0.88 1.14 -0.18 3.12 1.01 -0.71 -0.49 120.40 125.17 1ye9 s VAL 164 Ca -0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1ye9 s VAL 164 Cb -0.12 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 1ye9 s VAL 164 CO -0.02 0.37 -0.11 -0.60 0.00 0.00 0.00 175.10 174.74 1ye9 s ARG 165 N 1.05 3.28 0.10 2.72 3.52 0.87 -1.74 118.95 128.74 1ye9 s ARG 165 Ca -0.07 -0.70 -0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1ye9 s ARG 165 Cb -0.15 -2.76 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 1ye9 s ARG 165 CO -0.01 -0.05 0.26 -0.06 -0.81 0.00 0.00 175.30 174.63 1ye9 s PHE 166 N 1.02 3.51 0.25 5.12 0.40 0.13 -0.74 117.98 127.67 1ye9 s PHE 166 Ca -0.01 0.27 -0.14 0.00 -0.60 0.00 0.00 56.93 56.45 1ye9 s PHE 166 Cb -0.15 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.60 1ye9 s PHE 166 CO -0.02 0.54 0.51 -1.54 0.70 0.00 0.00 175.22 175.41 1ye9 s SER 167 N -2.68 -0.11 0.27 1.36 1.04 -1.00 -0.45 113.70 112.13 1ye9 s SER 167 Ca 0.36 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.94 1ye9 s SER 167 Cb -0.12 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.64 1ye9 s SER 167 CO 0.28 -1.16 0.33 0.35 0.98 0.00 0.00 173.24 174.02 1ye9 n THR 168 N -0.39 0.00 -0.02 2.02 -2.24 -0.79 -0.87 114.28 112.00 1ye9 n THR 168 Ca -0.02 -0.75 -0.04 0.00 -2.27 0.00 0.00 64.05 60.97 1ye9 n THR 168 Cb 0.62 -0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.56 1.14 0.18 2.28 0.31 -1.23 -3.77 118.33 115.67 1ye9 n VAL 169 Ca 0.07 0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 64.53 1ye9 n VAL 169 Cb 0.24 -1.84 -0.08 0.00 -0.91 0.00 0.00 33.84 31.24 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 -0.41 -0.44 -7.43 5.55 -0.00 -1.96 -1.79 115.11 108.63 1ye9 h GLN 170 Ca 0.00 0.03 -0.48 0.00 -0.00 0.00 0.00 58.65 58.20 1ye9 h GLN 170 Cb 0.41 0.10 0.12 0.00 0.00 0.00 0.00 27.48 28.11 1ye9 h GLN 170 CO 0.00 -0.16 0.31 0.20 0.00 0.00 0.00 178.83 179.18 1ye9 s GLY 171 N -2.54 1.61 0.16 2.39 0.00 -1.26 -4.83 107.32 102.85 1ye9 s GLY 171 Ca -0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 44.72 44.26 1ye9 s GLY 171 CO 0.58 0.18 0.21 0.61 0.00 0.00 0.00 173.10 174.68 1ye9 n GLY 172 N -2.02 -0.58 0.32 0.20 0.00 -1.26 -3.90 105.19 97.94 1ye9 n GLY 172 Ca 0.07 -1.77 -0.01 0.00 0.00 0.00 0.00 46.02 44.31 1ye9 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ye9 h ALA 173 N -1.50 1.37 -0.64 4.61 0.00 -1.96 -2.17 119.26 118.98 1ye9 h ALA 173 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ye9 h ALA 173 Cb 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ye9 h ALA 173 CO 0.06 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1ye9 n GLY 174 N -1.13 2.37 3.79 0.00 0.00 -1.26 -4.73 105.19 104.23 1ye9 n GLY 174 Ca 0.05 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1ye9 n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ye9 s SER 175 N -0.92 2.39 0.58 1.61 1.04 -0.82 -5.06 113.70 112.53 1ye9 s SER 175 Ca 0.47 0.49 -0.04 0.00 0.48 0.00 0.00 55.95 57.35 1ye9 s SER 175 Cb 0.28 -0.68 0.02 0.00 0.10 0.00 0.00 66.02 65.74 1ye9 s SER 175 CO 0.26 -3.20 0.86 0.00 0.98 0.00 0.00 173.24 172.15 1ye9 s ALA 176 N -3.49 3.44 -0.11 5.32 0.00 -1.26 -4.97 121.76 120.68 1ye9 s ALA 176 Ca 0.71 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1ye9 s ALA 176 Cb -0.07 -2.45 -0.24 0.00 0.00 0.00 0.00 23.12 20.35 1ye9 s ALA 176 CO 0.54 -0.81 0.38 -0.25 0.00 0.00 0.00 175.76 175.62 1ye9 n ASP 177 N -2.52 1.62 -3.82 0.00 10.43 -1.26 -4.57 116.55 116.42 1ye9 n ASP 177 Ca 0.05 0.23 -0.42 0.00 2.57 0.00 0.00 54.79 57.22 1ye9 n ASP 177 Cb 0.58 -0.48 0.01 0.00 1.84 0.00 0.00 41.12 43.08 1ye9 n ASP 177 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1ye9 n THR 178 N -3.29 5.10 -4.54 -3.53 -2.24 -1.26 -4.91 114.28 99.61 1ye9 n THR 178 Ca -0.29 -5.17 -0.27 0.00 -2.27 0.00 0.00 64.05 56.05 1ye9 n THR 178 Cb 1.05 -2.10 -0.10 0.00 -2.10 0.00 0.00 70.33 67.08 1ye9 n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ye9 s VAL 179 N -1.67 2.18 -0.39 2.28 -7.23 -1.26 -5.09 120.40 109.22 1ye9 s VAL 179 Ca 0.38 -2.07 -0.18 0.00 -1.81 0.00 0.00 61.98 58.30 1ye9 s VAL 179 Cb 0.11 -2.82 0.01 0.00 0.56 0.00 0.00 36.38 34.23 1ye9 s VAL 179 CO 0.01 -0.11 0.47 -0.60 -0.31 0.00 0.00 175.10 174.56 1ye9 s ARG 180 N -3.68 3.35 -0.04 4.82 3.52 -1.26 -4.57 118.95 121.10 1ye9 s ARG 180 Ca 0.34 -0.48 -0.29 0.00 -0.13 0.00 0.00 55.73 55.17 1ye9 s ARG 180 Cb 0.05 -3.89 0.11 0.00 -1.56 0.00 0.00 34.95 29.66 1ye9 s ARG 180 CO 0.18 -0.75 0.92 0.34 -0.81 0.00 0.00 175.30 175.18 1ye9 s ASP 181 N 1.81 -0.35 0.74 -2.12 3.68 -0.47 -4.47 116.67 115.49 1ye9 s ASP 181 Ca 0.15 0.07 -0.15 0.00 2.13 0.00 0.00 52.55 54.75 1ye9 s ASP 181 Cb -0.16 0.36 0.05 0.00 -1.45 0.00 0.00 42.92 41.71 1ye9 s ASP 181 CO 0.14 -0.55 1.22 -0.63 0.13 0.00 0.00 175.17 175.48 1ye9 s ILE 182 N -2.74 2.18 0.04 4.11 -1.09 -1.26 -4.58 121.20 117.85 1ye9 s ILE 182 Ca 0.04 0.09 0.04 0.00 -2.23 0.00 0.00 60.65 58.59 1ye9 s ILE 182 Cb -0.01 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.16 1ye9 s ILE 182 CO -0.07 -0.05 -0.04 -0.13 -1.23 0.00 0.00 174.94 173.43 1ye9 s ARG 183 N -3.90 2.54 0.47 2.79 1.81 -1.26 -3.54 118.95 117.87 1ye9 s ARG 183 Ca 0.75 -0.77 -0.17 0.00 -1.72 0.00 0.00 55.73 53.82 1ye9 s ARG 183 Cb -0.30 -2.52 -0.09 0.00 -0.45 0.00 0.00 34.95 31.59 1ye9 s ARG 183 CO 0.46 0.58 0.94 0.20 -0.68 0.00 0.00 175.30 176.80 1ye9 s GLY 184 N -1.79 2.16 -0.41 -3.53 0.00 -0.05 -1.90 107.32 101.81 1ye9 s GLY 184 Ca 0.20 0.21 0.04 0.00 0.00 0.00 0.00 44.72 45.17 1ye9 s GLY 184 CO 0.12 0.47 0.38 -0.12 0.00 0.00 0.00 173.10 173.95 1ye9 s PHE 185 N -2.44 0.33 -0.18 1.90 2.19 0.55 -2.38 117.98 117.95 1ye9 s PHE 185 Ca 0.59 -1.63 -0.06 0.00 0.33 0.00 0.00 56.93 56.16 1ye9 s PHE 185 Cb -0.10 -0.62 -0.04 0.00 -1.31 0.00 0.00 43.02 40.96 1ye9 s PHE 185 CO 0.25 -0.93 0.03 0.00 1.83 0.00 0.00 175.22 176.41 1ye9 s ALA 186 N 0.64 3.25 -0.10 11.12 0.00 0.08 -2.71 121.76 134.05 1ye9 s ALA 186 Ca 0.27 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1ye9 s ALA 186 Cb -0.05 -1.84 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 1ye9 s ALA 186 CO -0.10 0.10 -0.16 0.99 0.00 0.00 0.00 175.76 176.58 1ye9 s THR 187 N 0.54 2.79 -0.30 0.00 2.01 -0.37 -0.09 115.64 120.22 1ye9 s THR 187 Ca 0.01 -0.77 -0.07 0.00 0.31 0.00 0.00 61.69 61.17 1ye9 s THR 187 Cb -0.13 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.26 1ye9 s THR 187 CO 0.02 0.55 0.08 -0.75 -0.69 0.00 0.00 174.62 173.82 1ye9 s LYS 188 N 0.07 3.00 -0.36 4.92 2.20 0.36 -1.14 119.74 128.79 1ye9 s LYS 188 Ca -0.07 -0.92 -0.14 0.00 -0.36 0.00 0.00 55.97 54.48 1ye9 s LYS 188 Cb -0.15 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1ye9 s LYS 188 CO 0.05 -0.48 0.30 -0.06 -0.36 0.00 0.00 175.35 174.80 1ye9 s PHE 189 N 1.48 3.22 -1.21 4.03 0.40 0.73 -2.15 117.98 124.48 1ye9 s PHE 189 Ca 0.02 -0.25 -0.16 0.00 -0.60 0.00 0.00 56.93 55.93 1ye9 s PHE 189 Cb -0.18 -2.58 0.12 0.00 0.51 0.00 0.00 43.02 40.90 1ye9 s PHE 189 CO 0.02 -0.45 1.53 0.71 0.70 0.00 0.00 175.22 177.73 1ye9 s TYR 190 N 1.82 3.14 0.62 0.36 2.02 -1.05 -0.77 117.35 123.48 1ye9 s TYR 190 Ca 0.08 -1.80 -0.07 0.00 -0.37 0.00 0.00 57.07 54.90 1ye9 s TYR 190 Cb -0.17 -4.50 0.01 0.00 -0.40 0.00 0.00 41.96 36.89 1ye9 s TYR 190 CO 0.11 -1.59 0.95 0.95 -1.57 0.00 0.00 175.55 174.40 1ye9 s THR 191 N 2.88 3.72 -1.69 -0.71 -4.23 -0.74 -4.31 115.64 110.56 1ye9 s THR 191 Ca 0.46 0.17 0.24 0.00 -1.18 0.00 0.00 61.69 61.39 1ye9 s THR 191 Cb -0.00 -3.50 0.55 0.00 1.34 0.00 0.00 72.50 70.89 1ye9 s THR 191 CO 0.02 -0.56 1.81 -0.62 -0.54 0.00 0.00 174.62 174.73 1ye9 n GLU 192 N -2.68 0.54 -0.18 3.99 1.02 -1.26 -2.74 120.64 119.32 1ye9 n GLU 192 Ca 0.05 0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.29 1ye9 n GLU 192 Cb 0.57 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.59 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 -1.16 1.00 0.00 3.49 1.02 -1.26 -5.09 120.64 118.65 1ye9 n GLU 193 Ca 0.15 -2.10 0.00 0.00 -0.02 0.00 0.00 57.16 55.19 1ye9 n GLU 193 Cb 0.14 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 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 -1.01 3.72 3.71 0.62 0.00 -1.11 -5.04 105.19 106.08 1ye9 n GLY 194 Ca 0.11 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.54 3.71 -0.22 -0.61 -1.09 -1.26 -1.79 121.20 117.41 1ye9 s ILE 195 Ca 0.00 1.20 -0.01 0.00 -2.23 0.00 0.00 60.65 59.61 1ye9 s ILE 195 Cb 0.00 -3.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1ye9 s ILE 195 CO 0.00 0.07 -0.11 0.12 -1.23 0.00 0.00 174.94 173.79 1ye9 s PHE 196 N 1.42 2.95 -0.29 3.97 5.36 0.05 -4.96 117.98 126.48 1ye9 s PHE 196 Ca 0.62 -1.48 -0.11 0.00 -0.96 0.00 0.00 56.93 55.00 1ye9 s PHE 196 Cb -0.32 -2.01 -0.03 0.00 -0.34 0.00 0.00 43.02 40.31 1ye9 s PHE 196 CO 0.29 -0.72 0.17 -0.51 -1.46 0.00 0.00 175.22 172.99 1ye9 s ASP 197 N 1.34 5.79 -0.52 6.13 -0.00 -1.26 -0.19 116.67 127.95 1ye9 s ASP 197 Ca 0.03 -0.24 -0.15 0.00 -0.00 0.00 0.00 52.55 52.19 1ye9 s ASP 197 Cb -0.15 -2.07 0.12 0.00 -0.00 0.00 0.00 42.92 40.82 1ye9 s ASP 197 CO -0.07 -0.12 0.46 -0.22 -0.00 0.00 0.00 175.17 175.22 1ye9 s LEU 198 N 1.70 6.03 -0.68 1.23 2.96 -0.29 -4.98 118.68 124.65 1ye9 s LEU 198 Ca 0.06 -1.72 -0.09 0.00 -0.22 0.00 0.00 54.13 52.17 1ye9 s LEU 198 Cb -0.16 -2.18 0.18 0.00 0.50 0.00 0.00 46.19 44.52 1ye9 s LEU 198 CO 0.09 -0.80 0.55 -0.69 -1.32 0.00 0.00 176.35 174.18 1ye9 s VAL 199 N 1.58 4.57 0.45 1.68 1.01 -1.26 -1.24 120.40 127.19 1ye9 s VAL 199 Ca 0.03 -2.55 0.04 0.00 0.00 0.00 0.00 61.98 59.51 1ye9 s VAL 199 Cb -0.29 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.23 1ye9 s VAL 199 CO 0.03 -0.92 0.35 0.61 0.00 0.00 0.00 175.10 175.18 1ye9 n GLY 200 N 3.95 2.74 1.01 4.51 0.00 -1.10 -4.93 105.19 111.37 1ye9 n GLY 200 Ca 0.07 -2.27 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 1ye9 n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ye9 n ASN 201 N -1.90 2.08 -1.15 1.61 3.02 -0.92 -0.33 115.26 117.66 1ye9 n ASN 201 Ca -0.01 -1.63 0.09 0.00 -0.03 0.00 0.00 54.58 53.01 1ye9 n ASN 201 Cb 0.51 0.15 0.27 0.00 -0.61 0.00 0.00 39.78 40.09 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 -1.28 3.84 -4.15 6.41 6.94 -0.80 0.32 115.26 126.54 1ye9 n ASN 202 Ca -0.05 -2.20 -0.17 0.00 -0.02 0.00 0.00 54.58 52.13 1ye9 n ASN 202 Cb 0.18 -0.44 -0.12 0.00 -2.36 0.00 0.00 39.78 37.05 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 -1.38 1.02 -2.00 5.53 -4.23 -1.26 -4.70 115.64 108.61 1ye9 s THR 203 Ca 0.41 -1.28 0.30 0.00 -1.18 0.00 0.00 61.69 59.94 1ye9 s THR 203 Cb 0.24 -1.01 0.86 0.00 1.34 0.00 0.00 72.50 73.93 1ye9 s THR 203 CO 0.23 -0.26 2.14 -0.81 -0.54 0.00 0.00 174.62 175.38 1ye9 n PRO 204 N 1.29 0.96 -4.09 3.99 -0.04 -1.26 -4.60 135.00 131.25 1ye9 n PRO 204 Ca -0.21 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.15 1ye9 n PRO 204 Cb 0.54 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.00 0.07 0.38 0.52 -0.00 -1.26 -4.48 121.20 114.43 1ye9 s ILE 205 Ca 0.45 -1.74 0.03 0.00 -0.00 0.00 0.00 60.65 59.40 1ye9 s ILE 205 Cb 0.21 -2.07 0.03 0.00 -0.00 0.00 0.00 42.46 40.62 1ye9 s ILE 205 CO 0.35 -0.30 0.25 0.33 -0.00 0.00 0.00 174.94 175.57 1ye9 n PHE 206 N -0.18 -0.66 0.03 1.37 -0.00 -1.26 -4.85 117.46 111.91 1ye9 n PHE 206 Ca -0.04 -1.65 -0.05 0.00 -0.00 0.00 0.00 57.45 55.70 1ye9 n PHE 206 Cb 0.64 -0.31 -0.10 0.00 -0.00 0.00 0.00 39.48 39.71 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 0.68 0.00 -3.89 -5.13 -1.00 -1.91 -3.38 116.94 102.31 1ye9 h PHE 207 Ca -0.25 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.31 1ye9 h PHE 207 Cb 0.90 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 40.30 1ye9 h PHE 207 CO 0.00 0.85 -0.70 0.96 -1.61 0.00 0.00 178.31 177.81 1ye9 s ILE 208 N -2.74 0.60 -0.15 -0.55 -4.36 -1.26 -2.93 121.20 109.81 1ye9 s ILE 208 Ca -0.02 -1.79 0.03 0.00 -0.26 0.00 0.00 60.65 58.61 1ye9 s ILE 208 Cb 0.09 -1.50 -0.23 0.00 1.25 0.00 0.00 42.46 42.07 1ye9 s ILE 208 CO 0.81 -0.82 0.24 0.00 0.24 0.00 0.00 174.94 175.41 1ye9 n GLN 209 N 0.20 0.70 -4.99 0.37 6.02 -1.26 -4.94 117.38 113.47 1ye9 n GLN 209 Ca -0.14 0.21 -0.32 0.00 -0.01 0.00 0.00 57.00 56.73 1ye9 n GLN 209 Cb 0.60 -1.66 -0.14 0.00 1.02 0.00 0.00 30.24 30.07 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 -6.51 3.75 0.53 1.08 -1.08 -1.26 -5.01 116.67 108.17 1ye9 s ASP 210 Ca -0.20 -0.28 0.21 0.00 -0.52 0.00 0.00 52.55 51.75 1ye9 s ASP 210 Cb 0.07 -0.70 1.40 0.00 -1.46 0.00 0.00 42.92 42.24 1ye9 s ASP 210 CO 0.75 0.33 2.14 0.00 0.52 0.00 0.00 175.17 178.91 1ye9 h ALA 211 N 5.34 1.72 0.00 3.66 0.00 -2.02 -1.30 119.26 126.66 1ye9 h ALA 211 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ye9 h ALA 211 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ye9 h ALA 211 CO 0.49 0.06 0.00 1.25 0.00 0.00 0.00 179.25 181.06 1ye9 h HIS 212 N 0.00 0.00 0.00 0.00 6.17 -2.02 0.17 115.15 119.48 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 0.10 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.03 1ye9 h HIS 212 CO 0.00 0.00 -0.86 1.63 0.71 0.00 0.00 177.93 179.41 1ye9 n LYS 213 N -2.95 0.26 -0.29 5.26 4.76 -0.49 -4.47 118.16 120.24 1ye9 n LYS 213 Ca -0.03 0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1ye9 n LYS 213 Cb 0.07 -1.61 -0.06 0.00 -1.84 0.00 0.00 35.03 31.60 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 0.00 -1.53 -0.78 2.13 -0.00 -0.75 0.18 116.94 116.19 1ye9 h PHE 214 Ca 0.00 0.10 0.06 0.00 -0.00 0.00 0.00 57.97 58.14 1ye9 h PHE 214 Cb 0.71 0.77 -0.05 0.00 -0.00 0.00 0.00 35.95 37.38 1ye9 h PHE 214 CO 0.00 -0.42 0.51 -1.35 -0.00 0.00 0.00 178.31 177.05 1ye9 h PRO 215 N -0.15 0.81 0.63 6.41 0.11 -1.78 0.12 132.00 138.15 1ye9 h PRO 215 Ca 0.18 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1ye9 h PRO 215 Cb 0.53 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.46 1ye9 h PRO 215 CO -0.80 0.54 -0.30 -0.44 -0.21 0.00 0.00 178.00 176.78 1ye9 h ASP 216 N 0.84 -0.72 -0.51 -2.05 3.45 -0.96 0.18 116.42 116.65 1ye9 h ASP 216 Ca 0.34 -0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.81 1ye9 h ASP 216 Cb 0.24 0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 1ye9 h ASP 216 CO -0.12 -0.46 0.31 0.15 -1.57 0.00 0.00 179.24 177.56 1ye9 h PHE 217 N -0.93 0.59 -0.30 4.55 3.04 -1.01 -0.18 116.94 122.69 1ye9 h PHE 217 Ca -0.09 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.87 1ye9 h PHE 217 Cb 0.68 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.98 1ye9 h PHE 217 CO -0.02 0.35 0.14 0.28 -2.02 0.00 0.00 178.31 177.04 1ye9 h VAL 218 N 0.63 1.16 -0.80 1.41 2.07 -0.60 -0.07 116.25 120.04 1ye9 h VAL 218 Ca 0.20 -0.48 0.12 0.00 0.82 0.00 0.00 66.70 67.36 1ye9 h VAL 218 Cb -0.01 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 1ye9 h VAL 218 CO -0.08 0.17 0.42 0.45 0.02 0.00 0.00 177.57 178.56 1ye9 h HIS 219 N 0.35 0.75 -0.22 1.57 3.86 -0.51 0.38 115.15 121.33 1ye9 h HIS 219 Ca 0.10 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.38 1ye9 h HIS 219 Cb 0.14 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.36 1ye9 h HIS 219 CO -0.01 0.24 -0.01 0.00 0.86 0.00 0.00 177.93 179.01 1ye9 h ALA 220 N 1.49 0.18 0.03 2.45 0.00 0.36 -3.19 119.26 120.59 1ye9 h ALA 220 Ca 0.41 0.07 -0.27 0.00 0.00 0.00 0.00 54.91 55.12 1ye9 h ALA 220 Cb 0.49 0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.41 1ye9 h ALA 220 CO -0.30 -0.44 -1.08 -0.24 0.00 0.00 0.00 179.25 177.19 1ye9 h VAL 221 N 0.06 1.29 -3.07 0.00 3.04 -0.57 -3.08 116.25 113.91 1ye9 h VAL 221 Ca 0.10 -2.33 -0.53 0.00 -1.01 0.00 0.00 66.70 62.94 1ye9 h VAL 221 Cb 0.14 2.46 0.22 0.00 -2.01 0.00 0.00 31.29 32.10 1ye9 h VAL 221 CO -0.19 0.71 -0.86 0.29 -1.01 0.00 0.00 177.57 176.52 1ye9 n LYS 222 N -3.82 -0.29 -1.29 4.17 4.76 0.08 -4.78 118.16 116.98 1ye9 n LYS 222 Ca -0.11 -0.05 -0.38 0.00 -2.87 0.00 0.00 58.31 54.89 1ye9 n LYS 222 Cb 0.90 -1.68 0.03 0.00 -1.84 0.00 0.00 35.03 32.44 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 -0.89 0.19 -2.75 1.97 -0.02 -1.25 -4.80 135.00 127.45 1ye9 n PRO 223 Ca 0.05 0.08 -0.33 0.00 -2.02 0.00 0.00 63.50 61.28 1ye9 n PRO 223 Cb 0.55 -1.33 -0.06 0.00 -0.02 0.00 0.00 33.50 32.63 1ye9 n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ye9 s GLU 224 N -1.69 4.16 0.27 -0.52 2.02 -0.03 -4.80 118.70 118.11 1ye9 s GLU 224 Ca 0.60 1.12 -0.02 0.00 0.02 0.00 0.00 54.97 56.69 1ye9 s GLU 224 Cb -0.43 -2.17 0.42 0.00 0.10 0.00 0.00 34.13 32.05 1ye9 s GLU 224 CO 0.63 -0.09 1.87 -1.00 0.02 0.00 0.00 175.26 176.69 1ye9 h PRO 225 N 1.77 1.10 -0.00 0.39 0.13 -1.90 0.96 132.00 134.44 1ye9 h PRO 225 Ca -0.49 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1ye9 h PRO 225 Cb 1.18 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1ye9 h PRO 225 CO 0.61 0.73 -0.00 1.12 -0.23 0.00 0.00 178.00 180.23 1ye9 h HIS 226 N 1.14 0.00 -0.00 1.56 2.07 -1.96 -3.35 115.15 114.60 1ye9 h HIS 226 Ca 0.44 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.95 1ye9 h HIS 226 Cb 0.21 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 1ye9 h HIS 226 CO -0.01 0.47 -0.06 -2.67 -3.07 0.00 0.00 177.93 172.59 1ye9 n TRP 227 N -4.86 0.00 -3.31 6.12 4.27 -1.22 -5.03 117.44 113.41 1ye9 n TRP 227 Ca -0.08 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.36 1ye9 n TRP 227 Cb 0.24 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.27 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 -0.15 -1.48 -2.66 -1.67 0.00 0.33 -4.99 120.51 109.88 1ye9 n ALA 228 Ca 0.02 0.11 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 1ye9 n ALA 228 Cb 0.10 -3.22 -0.13 0.00 0.00 0.00 0.00 19.45 16.21 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 -3.29 1.06 0.32 0.00 1.01 -1.25 -4.69 121.20 114.35 1ye9 s ILE 229 Ca 0.20 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.92 1ye9 s ILE 229 Cb -0.09 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 1ye9 s ILE 229 CO 0.62 -0.03 0.36 -2.16 0.00 0.00 0.00 174.94 173.73 1ye9 s PRO 230 N -1.18 2.94 0.04 2.79 0.04 -1.26 -0.85 135.00 137.53 1ye9 s PRO 230 Ca 0.01 -1.13 -0.26 0.00 0.04 0.00 0.00 61.00 59.66 1ye9 s PRO 230 Cb -0.08 -2.65 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 1ye9 s PRO 230 CO 0.01 0.13 0.82 -1.14 0.04 0.00 0.00 177.00 176.86 1ye9 s GLN 231 N -4.05 4.54 -1.43 4.56 2.00 -1.26 -3.90 119.66 120.11 1ye9 s GLN 231 Ca 0.41 1.16 -0.11 0.00 -2.00 0.00 0.00 55.36 54.82 1ye9 s GLN 231 Cb -0.08 -3.38 0.07 0.00 0.80 0.00 0.00 33.01 30.43 1ye9 s GLN 231 CO 0.28 0.22 0.68 0.41 -0.50 0.00 0.00 175.29 176.38 1ye9 n GLY 232 N 2.47 -0.49 2.94 2.59 0.00 -1.26 -4.99 105.19 106.45 1ye9 n GLY 232 Ca -0.01 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.23 0.09 0.00 1.61 -0.21 -1.26 -4.33 119.66 109.33 1ye9 s GLN 233 Ca 0.50 0.22 0.29 0.00 0.02 0.00 0.00 55.36 56.38 1ye9 s GLN 233 Cb -0.25 -0.05 1.24 0.00 1.00 0.00 0.00 33.01 34.94 1ye9 s GLN 233 CO 0.61 -0.08 1.90 -1.13 -2.12 0.00 0.00 175.29 174.47 1ye9 n SER 234 N 3.53 0.13 -3.24 5.90 3.41 -1.26 -4.61 113.62 117.48 1ye9 n SER 234 Ca -0.18 0.06 -0.29 0.00 -0.26 0.00 0.00 58.87 58.20 1ye9 n SER 234 Cb 0.56 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.35 5.73 -2.88 7.33 0.00 -1.26 -4.56 120.51 123.52 1ye9 n ALA 235 Ca 0.10 -2.59 -0.16 0.00 0.00 0.00 0.00 53.44 50.79 1ye9 n ALA 235 Cb 0.30 -3.15 -0.04 0.00 0.00 0.00 0.00 19.45 16.56 1ye9 n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1ye9 s HIS 236 N 2.99 1.16 0.02 0.00 -3.43 -1.26 -4.99 115.29 109.77 1ye9 s HIS 236 Ca 0.51 -1.37 -0.12 0.00 -0.80 0.00 0.00 55.06 53.28 1ye9 s HIS 236 Cb 0.13 -0.11 -0.07 0.00 -1.43 0.00 0.00 32.58 31.11 1ye9 s HIS 236 CO -0.04 -1.17 1.07 -0.44 -2.00 0.00 0.00 174.74 172.16 1ye9 h ASP 237 N 2.06 -0.36 -0.99 7.38 5.19 -1.95 -3.13 116.42 124.62 1ye9 h ASP 237 Ca -0.28 0.01 0.37 0.00 -0.62 0.00 0.00 57.03 56.52 1ye9 h ASP 237 Cb 1.24 0.09 -0.17 0.00 0.18 0.00 0.00 39.33 40.67 1ye9 h ASP 237 CO 0.38 -0.24 0.48 0.71 -3.12 0.00 0.00 179.24 177.45 1ye9 h THR 238 N -0.47 0.09 -0.15 0.35 1.35 -1.94 0.59 112.91 112.73 1ye9 h THR 238 Ca -0.04 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.76 1ye9 h THR 238 Cb 0.33 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.73 1ye9 h THR 238 CO 0.07 0.02 0.01 0.15 -0.25 0.00 0.00 175.52 175.52 1ye9 h PHE 239 N 0.09 0.27 0.00 4.73 3.57 -1.48 -0.91 116.94 123.21 1ye9 h PHE 239 Ca 0.78 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 62.16 1ye9 h PHE 239 Cb 1.95 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.61 1ye9 h PHE 239 CO -0.07 0.45 -0.39 -1.49 -2.23 0.00 0.00 178.31 174.58 1ye9 h TRP 240 N 0.01 0.00 -0.23 0.41 4.06 -0.66 -0.41 115.95 119.13 1ye9 h TRP 240 Ca 0.04 0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.02 1ye9 h TRP 240 Cb 0.33 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.47 1ye9 h TRP 240 CO 0.03 0.39 0.06 0.22 -3.56 0.00 0.00 178.44 175.58 1ye9 h ASP 241 N 0.00 0.05 -0.26 -3.49 3.58 0.26 -1.62 116.42 114.93 1ye9 h ASP 241 Ca -0.00 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.40 1ye9 h ASP 241 Cb 1.14 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 1ye9 h ASP 241 CO 0.05 0.06 -0.14 0.22 -2.88 0.00 0.00 179.24 176.56 1ye9 h TYR 242 N 0.16 0.64 -0.51 0.28 5.03 -0.94 -2.80 116.97 118.83 1ye9 h TYR 242 Ca 0.10 -0.16 0.01 0.00 2.58 0.00 0.00 58.73 61.26 1ye9 h TYR 242 Cb 0.08 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.19 1ye9 h TYR 242 CO -0.14 0.81 0.32 0.28 -1.32 0.00 0.00 178.16 178.12 1ye9 h VAL 243 N 0.29 1.09 -0.23 1.81 2.07 -0.99 -0.98 116.25 119.31 1ye9 h VAL 243 Ca 0.06 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1ye9 h VAL 243 Cb 0.65 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1ye9 h VAL 243 CO 0.04 0.12 -0.06 0.77 0.02 0.00 0.00 177.57 178.46 1ye9 h SER 244 N 0.65 0.32 -0.54 0.57 4.64 -1.17 -0.51 113.55 117.52 1ye9 h SER 244 Ca 0.20 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1ye9 h SER 244 Cb -0.03 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1ye9 h SER 244 CO -0.07 0.43 0.00 0.18 -0.87 0.00 0.00 176.83 176.50 1ye9 n LEU 245 N -4.30 3.43 -3.40 5.97 4.77 -1.06 -4.54 117.00 117.87 1ye9 n LEU 245 Ca 0.00 -1.61 -0.27 0.00 -0.03 0.00 0.00 56.01 54.10 1ye9 n LEU 245 Cb 0.24 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 1ye9 n LEU 245 CO 0.38 0.81 -0.32 -1.10 -1.33 0.00 0.00 177.39 175.83 1ye9 s GLN 246 N -1.29 0.86 0.49 3.23 -1.52 -0.20 -4.98 119.66 116.24 1ye9 s GLN 246 Ca 0.42 -2.02 0.25 0.00 -1.95 0.00 0.00 55.36 52.06 1ye9 s GLN 246 Cb 0.23 -1.40 1.31 0.00 -0.22 0.00 0.00 33.01 32.93 1ye9 s GLN 246 CO 0.31 -1.37 1.88 -1.00 -0.25 0.00 0.00 175.29 174.86 1ye9 h PRO 247 N 5.79 0.17 -1.39 2.91 0.13 -1.79 -2.19 132.00 135.63 1ye9 h PRO 247 Ca 0.25 -0.01 0.41 0.00 -0.87 0.00 0.00 66.00 65.78 1ye9 h PRO 247 Cb 0.92 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 31.92 1ye9 h PRO 247 CO 0.36 0.11 0.95 1.05 -0.23 0.00 0.00 178.00 180.24 1ye9 h GLU 248 N 0.17 0.09 0.00 0.86 4.11 -1.88 0.46 114.58 118.40 1ye9 h GLU 248 Ca 0.44 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.86 1ye9 h GLU 248 Cb 1.45 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1ye9 h GLU 248 CO -0.08 0.06 0.00 1.79 0.07 0.00 0.00 179.01 180.85 1ye9 h THR 249 N 0.09 0.00 -0.99 -1.06 1.35 -1.27 -3.32 112.91 107.72 1ye9 h THR 249 Ca 0.74 -0.33 0.12 0.00 -0.55 0.00 0.00 66.41 66.39 1ye9 h THR 249 Cb 2.59 1.15 -0.08 0.00 -1.73 0.00 0.00 68.15 70.07 1ye9 h THR 249 CO -0.20 0.00 0.62 -0.07 -0.25 0.00 0.00 175.52 175.62 1ye9 h LEU 250 N 0.00 0.90 -0.20 3.87 3.38 -0.27 -0.64 115.31 122.35 1ye9 h LEU 250 Ca 0.00 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ye9 h LEU 250 Cb 0.48 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1ye9 h LEU 250 CO 0.00 0.48 0.09 -0.74 0.09 0.00 0.00 178.44 178.36 1ye9 h HIS 251 N 0.98 0.17 -0.21 1.13 2.76 -1.79 0.49 115.15 118.67 1ye9 h HIS 251 Ca 0.49 0.01 -0.21 0.00 -2.20 0.00 0.00 60.37 58.46 1ye9 h HIS 251 Cb 0.48 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.40 1ye9 h HIS 251 CO -0.01 0.09 -0.67 -0.97 -1.30 0.00 0.00 177.93 175.07 1ye9 h ASN 252 N 0.20 0.94 -0.99 3.26 -0.00 -1.62 -2.78 115.58 114.60 1ye9 h ASN 252 Ca 0.08 -0.57 0.22 0.00 -0.00 0.00 0.00 56.30 56.03 1ye9 h ASN 252 Cb 0.03 -0.28 -0.09 0.00 -0.00 0.00 0.00 38.32 37.98 1ye9 h ASN 252 CO -0.07 1.37 0.62 0.58 -0.00 0.00 0.00 177.43 179.93 1ye9 h VAL 253 N 0.59 0.64 0.12 2.57 2.07 -0.94 0.14 116.25 121.43 1ye9 h VAL 253 Ca -0.02 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1ye9 h VAL 253 Cb 1.29 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1ye9 h VAL 253 CO 0.14 0.10 -0.24 -0.03 0.02 0.00 0.00 177.57 177.56 1ye9 h MET 254 N 0.55 -0.42 -0.39 1.57 1.85 -0.62 -2.65 114.93 114.82 1ye9 h MET 254 Ca 0.55 0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 59.63 1ye9 h MET 254 Cb 1.16 0.10 -0.02 0.00 0.43 0.00 0.00 31.60 33.27 1ye9 h MET 254 CO -0.30 -0.28 0.04 -1.49 -0.40 0.00 0.00 176.91 174.48 1ye9 h TRP 255 N -0.44 0.61 -0.64 1.39 4.06 -0.90 -2.03 115.95 118.01 1ye9 h TRP 255 Ca 0.03 -0.06 -0.05 0.00 2.06 0.00 0.00 58.89 60.88 1ye9 h TRP 255 Cb 0.46 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.41 1ye9 h TRP 255 CO -0.22 0.56 0.20 0.00 -3.56 0.00 0.00 178.44 175.42 1ye9 h ALA 256 N 1.48 1.16 0.00 1.49 0.00 -0.87 -2.75 119.26 119.77 1ye9 h ALA 256 Ca 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1ye9 h ALA 256 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ye9 h ALA 256 CO 0.01 0.59 -0.48 0.52 0.00 0.00 0.00 179.25 179.88 1ye9 h MET 257 N 0.94 0.00 0.00 0.00 2.86 -1.10 -3.29 114.93 114.34 1ye9 h MET 257 Ca 0.21 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.78 1ye9 h MET 257 Cb 0.26 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.96 1ye9 h MET 257 CO -0.01 0.24 -0.03 -1.13 1.06 0.00 0.00 176.91 177.04 1ye9 n SER 258 N -3.08 -2.07 0.11 1.22 3.41 -0.81 -4.91 113.62 107.50 1ye9 n SER 258 Ca 0.01 -0.16 0.12 0.00 -0.26 0.00 0.00 58.87 58.59 1ye9 n SER 258 Cb 0.65 -0.20 0.22 0.00 -0.26 0.00 0.00 64.21 64.62 1ye9 n SER 258 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ye9 h ASP 259 N -2.13 0.00 0.12 4.04 3.45 -1.85 -3.20 116.42 116.84 1ye9 h ASP 259 Ca -0.07 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.31 1ye9 h ASP 259 Cb 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1ye9 h ASP 259 CO 0.04 0.04 0.00 0.03 -1.57 0.00 0.00 179.24 177.78 1ye9 h ARG 260 N 0.00 0.00 -0.01 3.56 2.47 -1.87 -2.04 114.38 116.49 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 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1ye9 h ARG 260 CO 0.00 0.00 -0.08 0.41 0.56 0.00 0.00 179.97 180.86 1ye9 n GLY 261 N -1.04 -0.65 2.24 0.04 0.00 -1.21 -4.03 105.19 100.53 1ye9 n GLY 261 Ca -0.02 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.62 -0.42 -1.33 -0.61 -5.35 -0.77 -1.37 119.36 108.90 1ye9 n ILE 262 Ca 0.17 -4.04 -0.31 0.00 -0.27 0.00 0.00 62.75 58.30 1ye9 n ILE 262 Cb 0.28 -0.97 0.08 0.00 -1.74 0.00 0.00 39.64 37.30 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 -1.56 2.40 0.06 6.28 0.04 -1.24 -4.99 135.00 135.99 1ye9 s PRO 263 Ca 0.36 1.13 0.22 0.00 0.04 0.00 0.00 61.00 62.75 1ye9 s PRO 263 Cb 0.25 -1.92 -0.20 0.00 0.04 0.00 0.00 34.50 32.68 1ye9 s PRO 263 CO -0.10 -1.53 0.71 2.89 0.04 0.00 0.00 177.00 179.01 1ye9 n ARG 264 N -3.43 0.64 -3.46 4.56 1.85 -1.26 -4.97 116.66 110.59 1ye9 n ARG 264 Ca 0.09 -0.06 -0.12 0.00 -1.00 0.00 0.00 57.85 56.76 1ye9 n ARG 264 Cb 0.53 -1.65 -0.03 0.00 -1.05 0.00 0.00 32.46 30.26 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 -4.91 -0.52 0.40 2.89 1.04 -1.26 -4.99 113.70 106.36 1ye9 s SER 265 Ca -0.05 -0.01 0.16 0.00 0.48 0.00 0.00 55.95 56.53 1ye9 s SER 265 Cb 0.12 0.58 0.86 0.00 0.10 0.00 0.00 66.02 67.68 1ye9 s SER 265 CO 0.86 -0.93 1.87 1.88 0.98 0.00 0.00 173.24 177.90 1ye9 h TYR 266 N 2.12 0.00 0.00 5.02 0.05 -1.98 -2.60 116.97 119.59 1ye9 h TYR 266 Ca -0.34 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.44 1ye9 h TYR 266 Cb 1.29 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.03 1ye9 h TYR 266 CO 0.25 0.31 -0.01 0.00 -1.05 0.00 0.00 178.16 177.67 1ye9 h ARG 267 N 0.00 0.00 -0.30 4.88 3.08 -2.03 -2.57 114.38 117.44 1ye9 h ARG 267 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1ye9 h ARG 267 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1ye9 h ARG 267 CO 0.04 0.01 0.01 0.25 -1.07 0.00 0.00 179.97 179.20 1ye9 n THR 268 N -4.30 2.36 -3.59 2.04 -2.24 -0.98 -4.57 114.28 103.01 1ye9 n THR 268 Ca -0.03 -2.00 -0.33 0.00 -2.27 0.00 0.00 64.05 59.42 1ye9 n THR 268 Cb 0.09 -0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.91 3.70 0.38 -0.78 0.00 -0.97 -4.90 119.30 113.82 1ye9 s MET 269 Ca 0.43 0.07 0.00 0.00 0.00 0.00 0.00 55.69 56.20 1ye9 s MET 269 Cb 0.36 -2.85 -0.03 0.00 0.00 0.00 0.00 34.83 32.31 1ye9 s MET 269 CO 0.08 0.46 0.59 -1.21 0.00 0.00 0.00 175.02 174.94 1ye9 s GLU 270 N -2.46 3.39 0.03 4.11 2.02 -1.26 -4.10 118.70 120.43 1ye9 s GLU 270 Ca 0.40 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.04 1ye9 s GLU 270 Cb -0.12 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.46 1ye9 s GLU 270 CO 0.22 0.03 -0.03 0.20 0.02 0.00 0.00 175.26 175.69 1ye9 s GLY 271 N -4.09 0.32 -0.03 -1.39 0.00 -0.55 -4.32 107.32 97.27 1ye9 s GLY 271 Ca 0.42 -0.75 -0.02 0.00 0.00 0.00 0.00 44.72 44.37 1ye9 s GLY 271 CO 0.37 -0.83 0.07 -1.36 0.00 0.00 0.00 173.10 171.35 1ye9 s PHE 272 N -2.03 -0.07 -0.45 1.90 0.08 0.15 -0.59 117.98 116.97 1ye9 s PHE 272 Ca -0.10 0.19 0.26 0.00 0.12 0.00 0.00 56.93 57.40 1ye9 s PHE 272 Cb -0.06 -0.01 0.72 0.00 -0.57 0.00 0.00 43.02 43.10 1ye9 s PHE 272 CO -0.03 -0.05 1.73 0.78 -0.10 0.00 0.00 175.22 177.55 1ye9 h GLY 273 N 6.25 0.00 0.00 4.36 0.00 -1.35 -2.46 103.07 109.87 1ye9 h GLY 273 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1ye9 h GLY 273 CO 0.47 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.40 1ye9 n ILE 274 N -2.75 0.00 -1.18 2.60 5.41 -1.26 -4.84 119.36 117.34 1ye9 n ILE 274 Ca 0.04 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.45 1ye9 n ILE 274 Cb 0.43 0.00 0.12 0.00 -0.71 0.00 0.00 39.64 39.48 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 1.83 -0.13 1.39 3.76 -1.26 -4.92 115.29 115.97 1ye9 s HIS 275 Ca 0.00 1.65 -0.22 0.00 -0.15 0.00 0.00 55.06 56.34 1ye9 s HIS 275 Cb 0.00 -3.50 -0.03 0.00 1.11 0.00 0.00 32.58 30.16 1ye9 s HIS 275 CO 0.00 -2.85 0.66 0.99 -0.85 0.00 0.00 174.74 172.69 1ye9 s THR 276 N -2.08 5.04 0.35 1.30 2.01 -1.26 -4.51 115.64 116.49 1ye9 s THR 276 Ca 0.74 1.31 0.02 0.00 0.31 0.00 0.00 61.69 64.07 1ye9 s THR 276 Cb -0.29 -3.99 0.02 0.00 0.01 0.00 0.00 72.50 68.25 1ye9 s THR 276 CO 0.49 0.19 0.14 0.49 -0.69 0.00 0.00 174.62 175.25 1ye9 n PHE 277 N 4.32 -0.08 -5.28 4.92 3.72 0.07 -4.91 117.46 120.22 1ye9 n PHE 277 Ca -0.01 -1.62 -0.31 0.00 -0.05 0.00 0.00 57.45 55.46 1ye9 n PHE 277 Cb 0.51 -0.26 -0.16 0.00 -0.94 0.00 0.00 39.48 38.62 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 -3.37 2.27 -0.07 -1.08 0.52 -1.26 -1.30 118.95 114.65 1ye9 s ARG 278 Ca 0.11 -0.91 -0.12 0.00 -0.52 0.00 0.00 55.73 54.28 1ye9 s ARG 278 Cb -0.01 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.32 1ye9 s ARG 278 CO 0.07 0.50 0.30 -0.51 0.02 0.00 0.00 175.30 175.68 1ye9 s LEU 279 N -0.47 4.40 -0.12 2.53 1.43 -0.27 -4.93 118.68 121.25 1ye9 s LEU 279 Ca 0.06 0.70 0.03 0.00 -1.03 0.00 0.00 54.13 53.89 1ye9 s LEU 279 Cb -0.11 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 43.74 1ye9 s LEU 279 CO 0.01 0.30 -0.20 -0.63 0.23 0.00 0.00 176.35 176.06 1ye9 s ILE 280 N -0.71 1.85 0.60 -0.59 -1.09 -1.25 -0.88 121.20 119.12 1ye9 s ILE 280 Ca 0.19 -0.87 0.03 0.00 -2.23 0.00 0.00 60.65 57.78 1ye9 s ILE 280 Cb -0.14 -1.65 0.08 0.00 -1.58 0.00 0.00 42.46 39.17 1ye9 s ILE 280 CO 0.08 0.51 0.83 0.54 -1.23 0.00 0.00 174.94 175.67 1ye9 s ASN 281 N 0.76 4.96 0.63 3.58 2.20 -0.95 -0.55 114.94 125.56 1ye9 s ASN 281 Ca -0.10 -0.39 0.27 0.00 -0.94 0.00 0.00 52.86 51.71 1ye9 s ASN 281 Cb -0.16 -0.27 1.43 0.00 -2.00 0.00 0.00 41.25 40.25 1ye9 s ASN 281 CO 0.01 -1.39 1.82 0.00 -2.94 0.00 0.00 177.10 174.60 1ye9 h ALA 282 N -0.04 1.85 -0.01 3.54 0.00 -1.86 -0.01 119.26 122.72 1ye9 h ALA 282 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ye9 h ALA 282 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ye9 h ALA 282 CO 0.44 -0.62 -0.49 0.39 0.00 0.00 0.00 179.25 178.98 1ye9 n GLU 283 N -3.27 0.68 -0.56 0.00 4.71 -1.26 -4.94 120.64 116.00 1ye9 n GLU 283 Ca 0.04 -0.49 0.00 0.00 -0.01 0.00 0.00 57.16 56.70 1ye9 n GLU 283 Cb 0.60 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.54 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 1.42 0.67 3.71 0.62 0.00 -0.02 -5.06 105.19 106.54 1ye9 n GLY 284 Ca 0.09 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.97 4.48 -0.15 1.61 2.47 -1.26 -4.84 119.74 121.09 1ye9 s LYS 285 Ca 0.00 1.07 -0.12 0.00 -1.56 0.00 0.00 55.97 55.36 1ye9 s LYS 285 Cb 0.00 -3.45 -0.05 0.00 -1.46 0.00 0.00 37.83 32.87 1ye9 s LYS 285 CO 0.00 0.03 0.25 0.00 0.16 0.00 0.00 175.35 175.79 1ye9 s ALA 286 N 0.86 3.66 -0.13 3.13 0.00 -1.26 -2.24 121.76 125.78 1ye9 s ALA 286 Ca 0.43 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1ye9 s ALA 286 Cb -0.19 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.66 1ye9 s ALA 286 CO 0.22 0.22 -0.13 0.99 0.00 0.00 0.00 175.76 177.05 1ye9 s THR 287 N 0.08 1.43 0.39 0.00 2.01 -0.06 -4.98 115.64 114.52 1ye9 s THR 287 Ca 0.15 -0.57 -0.28 0.00 0.31 0.00 0.00 61.69 61.31 1ye9 s THR 287 Cb -0.13 -1.35 -0.10 0.00 0.01 0.00 0.00 72.50 70.93 1ye9 s THR 287 CO 0.04 0.43 1.45 -0.36 -0.69 0.00 0.00 174.62 175.49 1ye9 s PHE 288 N 1.35 2.62 0.02 4.92 0.08 -1.26 -1.11 117.98 124.60 1ye9 s PHE 288 Ca 0.01 1.22 -0.01 0.00 0.12 0.00 0.00 56.93 58.27 1ye9 s PHE 288 Cb -0.13 -3.95 -0.02 0.00 -0.57 0.00 0.00 43.02 38.34 1ye9 s PHE 288 CO -0.07 -2.82 -0.01 0.54 -0.10 0.00 0.00 175.22 172.76 1ye9 s VAL 289 N -1.14 0.12 -0.03 -0.44 0.11 -0.42 -4.86 120.40 113.74 1ye9 s VAL 289 Ca 0.54 -0.99 0.03 0.00 -2.93 0.00 0.00 61.98 58.63 1ye9 s VAL 289 Cb -0.45 -0.44 -0.00 0.00 -1.53 0.00 0.00 36.38 33.96 1ye9 s VAL 289 CO 0.60 -0.55 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.57 1ye9 s ARG 290 N -1.76 1.25 -0.12 1.54 0.52 -1.26 -0.75 118.95 118.37 1ye9 s ARG 290 Ca -0.13 -0.44 -0.19 0.00 -0.52 0.00 0.00 55.73 54.45 1ye9 s ARG 290 Cb -0.07 -1.14 -0.04 0.00 0.52 0.00 0.00 34.95 34.21 1ye9 s ARG 290 CO -0.02 0.20 0.52 -0.06 0.02 0.00 0.00 175.30 175.96 1ye9 s PHE 291 N 0.02 3.51 -0.00 -0.53 0.08 -1.26 -4.96 117.98 114.83 1ye9 s PHE 291 Ca -0.01 0.94 0.06 0.00 0.12 0.00 0.00 56.93 58.04 1ye9 s PHE 291 Cb -0.09 -2.61 -0.02 0.00 -0.57 0.00 0.00 43.02 39.74 1ye9 s PHE 291 CO 0.01 0.13 -0.20 -1.01 -0.10 0.00 0.00 175.22 174.05 1ye9 s HIS 292 N 0.75 1.74 -0.16 0.36 3.76 -1.26 -0.98 115.29 119.51 1ye9 s HIS 292 Ca 0.28 -0.34 -0.01 0.00 -0.15 0.00 0.00 55.06 54.84 1ye9 s HIS 292 Cb -0.16 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 1ye9 s HIS 292 CO 0.11 -0.00 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.30 1ye9 s TRP 293 N -0.53 2.84 -0.13 1.40 0.52 0.24 -4.97 118.94 118.30 1ye9 s TRP 293 Ca 0.07 -0.83 0.01 0.00 0.02 0.00 0.00 56.10 55.37 1ye9 s TRP 293 Cb -0.08 -1.92 -0.01 0.00 -1.15 0.00 0.00 33.47 30.32 1ye9 s TRP 293 CO -0.00 -0.36 -0.16 0.21 0.02 0.00 0.00 176.95 176.65 1ye9 s LYS 294 N 0.73 3.26 -0.07 4.98 2.20 -1.26 -1.48 119.74 128.10 1ye9 s LYS 294 Ca -0.05 -0.75 -0.28 0.00 -0.36 0.00 0.00 55.97 54.53 1ye9 s LYS 294 Cb -0.15 -2.55 -0.02 0.00 -1.51 0.00 0.00 37.83 33.59 1ye9 s LYS 294 CO 0.02 0.15 0.91 -1.25 -0.36 0.00 0.00 175.35 174.81 1ye9 s PRO 295 N 0.49 4.45 0.00 4.03 0.04 -1.26 -4.93 135.00 137.83 1ye9 s PRO 295 Ca -0.11 1.25 0.15 0.00 0.04 0.00 0.00 61.00 62.33 1ye9 s PRO 295 Cb -0.16 -3.50 0.68 0.00 0.04 0.00 0.00 34.50 31.56 1ye9 s PRO 295 CO 0.05 -0.15 1.47 1.28 0.04 0.00 0.00 177.00 179.68 1ye9 n LEU 296 N 4.43 0.92 0.00 -3.56 4.77 -1.26 -5.01 117.00 117.28 1ye9 n LEU 296 Ca 0.05 -0.41 0.16 0.00 -0.03 0.00 0.00 56.01 55.78 1ye9 n LEU 296 Cb 0.50 -0.08 0.95 0.00 -2.33 0.00 0.00 43.42 42.46 1ye9 n LEU 296 CO 0.50 0.20 1.11 0.00 -1.33 0.00 0.00 177.39 177.88