#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 0.54 -3.64 4.33 4.07 -1.26 -5.12 120.64 119.57 1ye9 n GLU 76 Ca 0.00 -1.40 -0.33 0.00 -0.06 0.00 0.00 57.16 55.37 1ye9 n GLU 76 Cb 0.00 -0.81 0.02 0.00 -0.06 0.00 0.00 31.44 30.59 1ye9 n GLU 76 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1ye9 n ASN 77 N -0.43 -5.09 -4.70 4.31 5.03 -1.26 -5.02 115.26 108.11 1ye9 n ASN 77 Ca 0.04 -0.55 -0.24 0.00 0.87 0.00 0.00 54.58 54.70 1ye9 n ASN 77 Cb 0.63 -1.57 -0.07 0.00 -1.02 0.00 0.00 39.78 37.75 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 -2.17 2.84 0.48 3.10 2.02 -1.26 -5.12 117.35 117.24 1ye9 s TYR 78 Ca 0.20 -0.17 -0.22 0.00 -0.37 0.00 0.00 57.07 56.51 1ye9 s TYR 78 Cb -0.02 -1.29 -0.07 0.00 -0.40 0.00 0.00 41.96 40.18 1ye9 s TYR 78 CO 0.88 0.57 1.18 0.00 -1.57 0.00 0.00 175.55 176.61 1ye9 s ALA 79 N -2.12 2.92 -0.04 3.71 0.00 -1.26 -5.02 121.76 119.94 1ye9 s ALA 79 Ca 0.31 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 1ye9 s ALA 79 Cb -0.08 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1ye9 s ALA 79 CO 0.21 -0.75 1.16 -1.17 0.00 0.00 0.00 175.76 175.21 1ye9 s LEU 80 N -3.18 4.29 0.18 0.00 2.96 -1.26 -5.01 118.68 116.67 1ye9 s LEU 80 Ca 0.66 1.79 -0.03 0.00 -0.22 0.00 0.00 54.13 56.32 1ye9 s LEU 80 Cb -0.29 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.80 1ye9 s LEU 80 CO 0.35 -0.53 0.16 0.42 -1.32 0.00 0.00 176.35 175.43 1ye9 s THR 81 N 1.96 0.04 0.74 3.68 -4.23 -1.26 -0.39 115.64 116.17 1ye9 s THR 81 Ca 0.55 -1.85 -0.11 0.00 -1.18 0.00 0.00 61.69 59.10 1ye9 s THR 81 Cb -0.24 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.36 1ye9 s THR 81 CO 0.23 -0.16 1.08 0.42 -0.54 0.00 0.00 174.62 175.64 1ye9 s THR 82 N -4.09 3.62 -1.19 3.99 -4.23 0.27 -4.86 115.64 109.15 1ye9 s THR 82 Ca 0.31 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 1ye9 s THR 82 Cb 0.06 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1ye9 s THR 82 CO 0.08 -0.69 0.76 0.59 -0.54 0.00 0.00 174.62 174.82 1ye9 n ASN 83 N -3.27 0.00 -1.14 3.99 3.02 -1.26 0.34 115.26 116.94 1ye9 n ASN 83 Ca 0.07 0.29 0.10 0.00 -0.03 0.00 0.00 54.58 55.01 1ye9 n ASN 83 Cb 0.55 -0.29 0.27 0.00 -0.61 0.00 0.00 39.78 39.70 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 -1.26 2.78 -1.48 3.52 1.13 -1.26 -4.94 117.38 115.86 1ye9 n GLN 84 Ca 0.00 -2.48 -0.02 0.00 -1.94 0.00 0.00 57.00 52.55 1ye9 n GLN 84 Cb 0.04 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 28.90 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 1.30 0.44 3.68 1.08 0.00 0.15 -5.02 105.19 106.82 1ye9 n GLY 85 Ca 0.21 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.10 5.19 0.23 1.61 1.01 -1.24 -4.81 120.40 120.28 1ye9 s VAL 86 Ca 0.00 0.78 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 1ye9 s VAL 86 Cb 0.00 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 1ye9 s VAL 86 CO 0.00 0.26 1.26 -0.13 0.00 0.00 0.00 175.10 176.49 1ye9 s ARG 87 N 1.19 4.44 -0.05 2.72 0.52 -1.26 -0.57 118.95 125.93 1ye9 s ARG 87 Ca 0.21 2.01 -0.14 0.00 -0.52 0.00 0.00 55.73 57.30 1ye9 s ARG 87 Cb -0.15 -3.18 -0.05 0.00 0.52 0.00 0.00 34.95 32.09 1ye9 s ARG 87 CO 0.08 -0.14 0.35 0.42 0.02 0.00 0.00 175.30 176.03 1ye9 s ILE 88 N -0.32 5.17 -0.20 1.52 1.01 0.47 -4.90 121.20 123.94 1ye9 s ILE 88 Ca 0.53 0.70 -0.17 0.00 0.00 0.00 0.00 60.65 61.70 1ye9 s ILE 88 Cb -0.36 -3.66 -0.19 0.00 0.01 0.00 0.00 42.46 38.26 1ye9 s ILE 88 CO 0.41 0.54 0.16 0.00 0.00 0.00 0.00 174.94 176.04 1ye9 n ALA 89 N 2.27 0.87 -3.88 9.38 0.00 -1.26 -4.82 120.51 123.08 1ye9 n ALA 89 Ca -0.14 -0.60 -0.30 0.00 0.00 0.00 0.00 53.44 52.40 1ye9 n ALA 89 Cb 0.53 -0.49 -0.15 0.00 0.00 0.00 0.00 19.45 19.34 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 -6.96 4.21 -0.41 0.00 3.68 -1.26 -4.95 116.67 110.98 1ye9 s ASP 90 Ca -0.29 -1.69 0.03 0.00 2.13 0.00 0.00 52.55 52.73 1ye9 s ASP 90 Cb 0.07 -1.19 0.56 0.00 -1.45 0.00 0.00 42.92 40.92 1ye9 s ASP 90 CO 0.61 -0.36 1.82 -0.67 0.13 0.00 0.00 175.17 176.70 1ye9 n ASP 91 N 4.61 3.99 -0.00 -0.34 4.64 -1.26 -4.18 116.55 124.02 1ye9 n ASP 91 Ca -0.02 -3.41 0.03 0.00 -1.38 0.00 0.00 54.79 50.00 1ye9 n ASP 91 Cb 0.43 -0.81 -0.04 0.00 -1.04 0.00 0.00 41.12 39.66 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 -0.90 2.30 -4.09 -0.67 1.13 -1.26 -5.08 117.38 108.82 1ye9 n GLN 92 Ca 0.52 -0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 55.42 1ye9 n GLN 92 Cb 1.44 -0.97 -0.11 0.00 0.11 0.00 0.00 30.24 30.70 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 -2.16 1.03 0.61 1.08 0.01 -1.26 -5.15 114.94 109.10 1ye9 s ASN 93 Ca -0.00 -0.62 -0.14 0.00 -0.71 0.00 0.00 52.86 51.39 1ye9 s ASN 93 Cb 0.04 0.03 -0.03 0.00 0.41 0.00 0.00 41.25 41.69 1ye9 s ASN 93 CO 0.23 -0.21 1.04 -0.44 -1.51 0.00 0.00 177.10 176.20 1ye9 s SER 94 N -1.79 5.89 -0.06 -1.22 0.01 -1.26 -5.00 113.70 110.27 1ye9 s SER 94 Ca -0.06 1.67 -0.30 0.00 1.31 0.00 0.00 55.95 58.58 1ye9 s SER 94 Cb -0.08 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 1ye9 s SER 94 CO 0.00 -1.09 1.10 -0.22 0.41 0.00 0.00 173.24 173.44 1ye9 s LEU 95 N -4.76 4.28 0.25 2.44 2.96 -1.26 -5.01 118.68 117.59 1ye9 s LEU 95 Ca 0.60 1.69 0.02 0.00 -0.22 0.00 0.00 54.13 56.23 1ye9 s LEU 95 Cb -0.14 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1ye9 s LEU 95 CO 0.42 -0.49 0.05 0.00 -1.32 0.00 0.00 176.35 175.01 1ye9 s ARG 96 N 1.94 1.40 -0.86 1.98 1.70 -1.26 -1.42 118.95 122.43 1ye9 s ARG 96 Ca 0.53 -1.74 -0.18 0.00 -0.47 0.00 0.00 55.73 53.86 1ye9 s ARG 96 Cb -0.22 -0.48 0.14 0.00 -0.57 0.00 0.00 34.95 33.82 1ye9 s ARG 96 CO 0.21 -0.20 1.01 0.00 -1.08 0.00 0.00 175.30 175.24 1ye9 s ALA 97 N -3.56 3.47 0.17 7.88 0.00 -1.08 -4.80 121.76 123.85 1ye9 s ALA 97 Ca 0.33 -2.74 0.00 0.00 0.00 0.00 0.00 51.96 49.56 1ye9 s ALA 97 Cb 0.07 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1ye9 s ALA 97 CO 0.12 -2.78 0.00 0.41 0.00 0.00 0.00 175.76 173.50 1ye9 n GLY 98 N 5.20 -3.32 0.00 0.00 0.00 -1.26 -3.70 105.19 102.10 1ye9 n GLY 98 Ca 0.17 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.46 0.00 -0.08 1.61 3.41 -1.26 0.39 113.62 116.23 1ye9 n SER 99 Ca 0.00 0.43 0.02 0.00 -0.26 0.00 0.00 58.87 59.05 1ye9 n SER 99 Cb 0.08 -0.43 -0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.43 2.48 -0.15 4.33 1.74 -1.26 -5.05 116.66 117.32 1ye9 n ARG 100 Ca 0.00 -0.39 -0.03 0.00 -0.77 0.00 0.00 57.85 56.66 1ye9 n ARG 100 Cb 0.01 -0.88 0.02 0.00 -1.02 0.00 0.00 32.46 30.59 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 0.62 -1.73 3.88 -0.13 0.00 0.16 -5.06 105.19 102.92 1ye9 n GLY 101 Ca 0.02 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.27 3.80 0.00 1.61 0.04 -1.26 -4.74 135.00 131.19 1ye9 s PRO 102 Ca 0.07 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.13 1ye9 s PRO 102 Cb -0.00 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1ye9 s PRO 102 CO 0.05 0.23 1.06 0.99 0.04 0.00 0.00 177.00 179.38 1ye9 s THR 103 N -1.95 4.57 0.37 1.26 2.01 -1.26 -2.64 115.64 117.99 1ye9 s THR 103 Ca 0.48 1.84 -0.24 0.00 0.31 0.00 0.00 61.69 64.08 1ye9 s THR 103 Cb -0.11 -4.18 -0.10 0.00 0.01 0.00 0.00 72.50 68.12 1ye9 s THR 103 CO 0.23 0.12 0.98 -0.76 -0.69 0.00 0.00 174.62 174.50 1ye9 s LEU 104 N 1.23 4.18 0.37 4.42 1.43 -0.51 -4.95 118.68 124.85 1ye9 s LEU 104 Ca 0.54 1.87 0.19 0.00 -1.03 0.00 0.00 54.13 55.70 1ye9 s LEU 104 Cb -0.23 -4.19 0.64 0.00 0.03 0.00 0.00 46.19 42.44 1ye9 s LEU 104 CO 0.27 -0.28 1.71 0.25 0.23 0.00 0.00 176.35 178.53 1ye9 h LEU 105 N 2.66 0.00 0.00 1.79 5.85 -1.95 -2.65 115.31 121.01 1ye9 h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 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 0.63 0.37 0.00 -1.84 -0.34 0.00 0.00 178.44 177.26 1ye9 n GLU 106 N -3.47 0.55 -2.58 1.25 0.28 -1.26 -4.43 120.64 110.98 1ye9 n GLU 106 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 1ye9 n GLU 106 Cb 0.52 -1.19 -0.01 0.00 1.43 0.00 0.00 31.44 32.19 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 -1.66 6.75 0.33 -1.84 3.68 -1.00 -4.76 116.67 118.16 1ye9 s ASP 107 Ca 0.10 -2.19 0.13 0.00 2.13 0.00 0.00 52.55 52.72 1ye9 s ASP 107 Cb 0.05 -2.57 0.55 0.00 -1.45 0.00 0.00 42.92 39.49 1ye9 s ASP 107 CO 0.08 -1.25 1.71 2.19 0.13 0.00 0.00 175.17 178.03 1ye9 h PHE 108 N 8.15 0.00 -0.67 -5.34 -0.00 -1.91 -2.43 116.94 114.74 1ye9 h PHE 108 Ca 0.38 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.31 1ye9 h PHE 108 Cb 0.91 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.83 1ye9 h PHE 108 CO 1.39 0.49 0.24 0.82 -0.00 0.00 0.00 178.31 181.24 1ye9 h ILE 109 N 0.00 1.25 0.84 0.88 2.04 -1.97 -1.76 117.51 118.78 1ye9 h ILE 109 Ca -0.00 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 1ye9 h ILE 109 Cb 0.90 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1ye9 h ILE 109 CO 0.06 0.32 -0.40 0.25 0.00 0.00 0.00 178.15 178.38 1ye9 h LEU 110 N 0.97 -0.96 -0.50 1.44 5.85 -1.85 -0.78 115.31 119.48 1ye9 h LEU 110 Ca 0.22 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.04 1ye9 h LEU 110 Cb 0.25 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1ye9 h LEU 110 CO -0.01 -0.61 0.18 0.03 -0.34 0.00 0.00 178.44 177.69 1ye9 h ARG 111 N -1.28 0.35 -0.03 1.25 3.08 -1.51 0.44 114.38 116.67 1ye9 h ARG 111 Ca -0.12 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.95 1ye9 h ARG 111 Cb 0.87 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 1ye9 h ARG 111 CO 0.19 0.23 -0.32 1.49 -1.07 0.00 0.00 179.97 180.49 1ye9 h GLU 112 N 0.36 -0.44 -0.64 0.04 4.81 -1.34 1.15 114.58 118.51 1ye9 h GLU 112 Ca 0.24 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.63 1ye9 h GLU 112 Cb 0.25 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 29.62 1ye9 h GLU 112 CO -0.24 -0.29 0.01 -0.22 -0.73 0.00 0.00 179.01 177.53 1ye9 h LYS 113 N -0.45 0.12 -0.10 1.92 3.64 0.54 -1.31 116.57 120.92 1ye9 h LYS 113 Ca 0.07 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.28 1ye9 h LYS 113 Cb 0.55 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1ye9 h LYS 113 CO -0.29 0.08 -0.59 0.82 -2.27 0.00 0.00 179.45 177.20 1ye9 h ILE 114 N 0.12 1.35 -0.42 2.00 1.08 0.11 -2.61 117.51 119.14 1ye9 h ILE 114 Ca 0.34 -1.89 0.07 0.00 -0.39 0.00 0.00 64.86 62.98 1ye9 h ILE 114 Cb 0.55 2.20 -0.06 0.00 -3.07 0.00 0.00 36.82 36.44 1ye9 h ILE 114 CO -0.55 0.57 0.06 0.74 -0.69 0.00 0.00 178.15 178.29 1ye9 h THR 115 N 0.19 0.75 -0.09 -0.27 2.02 0.15 0.59 112.91 116.25 1ye9 h THR 115 Ca -0.05 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.09 1ye9 h THR 115 Cb 1.24 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1ye9 h THR 115 CO 0.12 0.03 -0.03 -0.74 0.37 0.00 0.00 175.52 175.28 1ye9 h HIS 116 N 0.19 -0.06 -0.97 3.16 -0.00 -1.21 -1.39 115.15 114.87 1ye9 h HIS 116 Ca 0.21 0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.66 1ye9 h HIS 116 Cb 0.27 0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 27.65 1ye9 h HIS 116 CO -0.22 -0.04 0.63 0.35 -0.00 0.00 0.00 177.93 178.64 1ye9 h PHE 117 N -0.01 1.13 -0.19 5.26 3.57 -0.76 -1.96 116.94 123.99 1ye9 h PHE 117 Ca 0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1ye9 h PHE 117 Cb 0.07 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1ye9 h PHE 117 CO -0.15 0.56 0.01 -0.44 -2.23 0.00 0.00 178.31 176.06 1ye9 h ASP 118 N 1.08 0.24 -0.44 0.41 3.45 0.12 -2.70 116.42 118.59 1ye9 h ASP 118 Ca 0.43 -0.03 -0.23 0.00 0.43 0.00 0.00 57.03 57.63 1ye9 h ASP 118 Cb 0.25 -0.06 -0.14 0.00 -0.56 0.00 0.00 39.33 38.82 1ye9 h ASP 118 CO -0.18 0.29 -0.00 1.41 -1.57 0.00 0.00 179.24 179.18 1ye9 n HIS 119 N -4.39 1.35 -0.12 4.55 8.25 -0.75 -4.75 115.22 119.36 1ye9 n HIS 119 Ca -0.00 -1.67 -0.09 0.00 -0.26 0.00 0.00 57.72 55.70 1ye9 n HIS 119 Cb 0.17 -0.55 -0.01 0.00 1.12 0.00 0.00 29.99 30.72 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 1.02 0.54 -6.93 -0.41 5.08 -1.35 -3.45 114.58 109.08 1ye9 h GLU 120 Ca 0.28 -0.09 -0.46 0.00 -1.00 0.00 0.00 59.36 58.09 1ye9 h GLU 120 Cb 1.80 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.93 1ye9 h GLU 120 CO 0.49 0.51 0.27 1.03 -1.00 0.00 0.00 179.01 180.30 1ye9 s ARG 121 N -5.61 4.22 0.22 2.33 1.81 -1.26 -5.08 118.95 115.57 1ye9 s ARG 121 Ca -0.13 1.02 0.07 0.00 -1.72 0.00 0.00 55.73 54.97 1ye9 s ARG 121 Cb 0.10 -2.36 -0.05 0.00 -0.45 0.00 0.00 34.95 32.19 1ye9 s ARG 121 CO 0.74 0.08 -0.12 0.96 -0.68 0.00 0.00 175.30 176.28 1ye9 s ILE 122 N -2.03 1.68 0.40 1.52 -4.36 -1.26 -5.10 121.20 112.05 1ye9 s ILE 122 Ca 0.58 -2.18 -0.25 0.00 -0.26 0.00 0.00 60.65 58.53 1ye9 s ILE 122 Cb -0.11 -2.13 -0.11 0.00 1.25 0.00 0.00 42.46 41.36 1ye9 s ILE 122 CO 0.16 -0.53 1.12 -2.65 0.24 0.00 0.00 174.94 173.28 1ye9 n PRO 123 N -0.42 1.61 -2.32 0.37 -0.02 -1.26 -4.96 135.00 128.00 1ye9 n PRO 123 Ca -0.07 0.57 -0.28 0.00 -2.02 0.00 0.00 63.50 61.70 1ye9 n PRO 123 Cb 0.61 -2.16 0.02 0.00 -0.02 0.00 0.00 33.50 31.96 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 -2.01 3.10 0.55 -0.52 -1.05 -1.26 -5.05 118.70 112.46 1ye9 s GLU 124 Ca 0.61 0.18 -0.21 0.00 -0.15 0.00 0.00 54.97 55.40 1ye9 s GLU 124 Cb -0.56 -2.24 -0.06 0.00 -0.44 0.00 0.00 34.13 30.84 1ye9 s GLU 124 CO 0.58 -0.64 1.17 0.54 0.95 0.00 0.00 175.26 177.86 1ye9 n ARG 125 N -2.60 1.35 -0.09 -4.83 1.74 -1.26 -4.90 116.66 106.08 1ye9 n ARG 125 Ca 0.04 0.50 -0.12 0.00 -0.77 0.00 0.00 57.85 57.51 1ye9 n ARG 125 Cb 0.57 -2.35 0.01 0.00 -1.02 0.00 0.00 32.46 29.67 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 1.11 1.28 -1.86 0.55 1.08 -1.98 -3.38 117.51 114.32 1ye9 h ILE 126 Ca -0.49 -1.58 -0.59 0.00 -0.39 0.00 0.00 64.86 61.80 1ye9 h ILE 126 Cb 1.33 1.45 -0.13 0.00 -3.07 0.00 0.00 36.82 36.40 1ye9 h ILE 126 CO 0.55 0.52 -0.53 0.68 -0.69 0.00 0.00 178.15 178.68 1ye9 s VAL 127 N -4.33 0.90 -1.69 1.67 -7.23 -1.26 -4.83 120.40 103.63 1ye9 s VAL 127 Ca -0.10 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 57.96 1ye9 s VAL 127 Cb 0.11 -2.36 0.10 0.00 0.56 0.00 0.00 36.38 34.80 1ye9 s VAL 127 CO 0.87 0.00 0.30 1.41 -0.31 0.00 0.00 175.10 177.37 1ye9 n HIS 128 N -1.01 -1.27 0.33 2.82 8.25 0.03 -4.80 115.22 119.58 1ye9 n HIS 128 Ca -0.10 0.66 0.14 0.00 -0.26 0.00 0.00 57.72 58.16 1ye9 n HIS 128 Cb 0.66 -2.49 0.60 0.00 1.12 0.00 0.00 29.99 29.88 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 0.83 1.00 -2.79 -1.41 0.00 -1.74 -3.42 119.26 111.74 1ye9 h ALA 129 Ca -0.63 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 53.57 1ye9 h ALA 129 Cb 1.39 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.93 1ye9 h ALA 129 CO 0.78 0.00 -0.50 0.50 0.00 0.00 0.00 179.25 180.04 1ye9 s ARG 130 N -3.49 2.76 0.07 0.00 6.06 -1.25 -3.72 118.95 119.37 1ye9 s ARG 130 Ca 0.02 -1.20 -0.07 0.00 -2.50 0.00 0.00 55.73 51.98 1ye9 s ARG 130 Cb 0.09 -3.76 -0.01 0.00 0.06 0.00 0.00 34.95 31.33 1ye9 s ARG 130 CO 0.42 -0.79 0.13 0.20 -2.50 0.00 0.00 175.30 172.75 1ye9 s GLY 131 N 1.75 0.18 -0.01 8.12 0.00 -1.26 -1.15 107.32 114.96 1ye9 s GLY 131 Ca 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1ye9 s GLY 131 CO 0.05 -0.87 -0.01 -0.56 0.00 0.00 0.00 173.10 171.72 1ye9 s SER 132 N -2.69 0.27 0.24 1.64 0.01 0.24 -4.95 113.70 108.46 1ye9 s SER 132 Ca 0.03 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.29 1ye9 s SER 132 Cb 0.04 -0.09 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 1ye9 s SER 132 CO -0.09 -0.04 0.04 0.00 0.41 0.00 0.00 173.24 173.57 1ye9 s ALA 133 N 0.44 1.77 0.11 1.44 0.00 -1.26 0.05 121.76 124.32 1ye9 s ALA 133 Ca -0.04 -1.81 -0.22 0.00 0.00 0.00 0.00 51.96 49.89 1ye9 s ALA 133 Cb -0.07 0.74 0.06 0.00 0.00 0.00 0.00 23.12 23.85 1ye9 s ALA 133 CO -0.01 -0.35 0.54 0.00 0.00 0.00 0.00 175.76 175.94 1ye9 s ALA 134 N -3.57 -1.40 0.44 0.00 0.00 -0.72 -4.99 121.76 111.52 1ye9 s ALA 134 Ca 0.32 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 1ye9 s ALA 134 Cb 0.07 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1ye9 s ALA 134 CO 0.11 -0.66 0.72 -1.01 0.00 0.00 0.00 175.76 174.92 1ye9 s HIS 135 N -3.30 3.55 0.00 0.00 3.76 -1.26 -1.76 115.29 116.27 1ye9 s HIS 135 Ca -0.01 0.70 0.00 0.00 -0.15 0.00 0.00 55.06 55.60 1ye9 s HIS 135 Cb -0.00 -2.20 0.00 0.00 1.11 0.00 0.00 32.58 31.49 1ye9 s HIS 135 CO -0.09 -0.17 0.00 0.41 -0.85 0.00 0.00 174.74 174.05 1ye9 n GLY 136 N -2.10 1.21 3.21 -2.22 0.00 0.16 -4.95 105.19 100.50 1ye9 n GLY 136 Ca -0.01 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.85 1.14 0.02 1.61 -0.85 -1.26 -0.39 117.35 114.78 1ye9 s TYR 137 Ca 0.00 -1.22 -0.04 0.00 -0.52 0.00 0.00 57.07 55.30 1ye9 s TYR 137 Cb 0.00 -0.63 -0.01 0.00 0.38 0.00 0.00 41.96 41.70 1ye9 s TYR 137 CO 0.00 -0.45 0.06 0.12 -1.52 0.00 0.00 175.55 173.76 1ye9 s PHE 138 N -3.94 0.19 -0.12 -3.49 5.36 0.14 -4.84 117.98 111.28 1ye9 s PHE 138 Ca 0.30 -0.44 -0.20 0.00 -0.96 0.00 0.00 56.93 55.63 1ye9 s PHE 138 Cb 0.07 -0.15 0.05 0.00 -0.34 0.00 0.00 43.02 42.65 1ye9 s PHE 138 CO 0.07 -0.29 0.51 1.14 -1.46 0.00 0.00 175.22 175.19 1ye9 s GLN 139 N -1.97 0.73 0.51 10.12 -2.07 -1.26 -0.73 119.66 124.99 1ye9 s GLN 139 Ca -0.11 0.40 -0.06 0.00 -1.82 0.00 0.00 55.36 53.77 1ye9 s GLN 139 Cb -0.05 0.35 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 1ye9 s GLN 139 CO -0.02 -0.16 0.82 -1.25 -1.32 0.00 0.00 175.29 173.37 1ye9 s PRO 140 N -0.45 3.53 0.21 9.60 0.04 -1.26 -4.99 135.00 141.67 1ye9 s PRO 140 Ca -0.06 0.27 0.12 0.00 0.04 0.00 0.00 61.00 61.38 1ye9 s PRO 140 Cb -0.03 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1ye9 s PRO 140 CO 0.04 -0.28 1.34 1.88 0.04 0.00 0.00 177.00 180.02 1ye9 h TYR 141 N 0.13 0.00 -2.55 0.56 0.99 -1.94 -3.36 116.97 110.80 1ye9 h TYR 141 Ca -0.46 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.30 1ye9 h TYR 141 Cb 1.20 0.00 -0.14 0.00 1.00 0.00 0.00 36.73 38.79 1ye9 h TYR 141 CO 0.59 0.68 0.34 -1.59 -0.00 0.00 0.00 178.16 178.18 1ye9 s LYS 142 N -2.87 1.04 0.25 4.88 -2.85 -1.26 -4.80 119.74 114.14 1ye9 s LYS 142 Ca 0.02 -0.31 -0.31 0.00 -1.00 0.00 0.00 55.97 54.38 1ye9 s LYS 142 Cb 0.08 0.48 -0.12 0.00 -2.06 0.00 0.00 37.83 36.21 1ye9 s LYS 142 CO 0.78 -0.44 1.55 0.45 0.10 0.00 0.00 175.35 177.79 1ye9 n SER 143 N -0.16 3.47 -1.77 0.03 2.88 -1.26 -4.67 113.62 112.14 1ye9 n SER 143 Ca -0.13 1.13 -0.01 0.00 -1.33 0.00 0.00 58.87 58.53 1ye9 n SER 143 Cb 0.63 -1.53 0.32 0.00 -0.75 0.00 0.00 64.21 62.88 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 2.51 5.60 0.31 2.46 4.77 -0.42 -4.67 117.00 127.56 1ye9 n LEU 144 Ca 0.11 -3.16 0.19 0.00 -0.03 0.00 0.00 56.01 53.12 1ye9 n LEU 144 Cb 0.34 -0.70 1.03 0.00 -2.33 0.00 0.00 43.42 41.76 1ye9 n LEU 144 CO 0.63 0.77 1.13 0.77 -1.33 0.00 0.00 177.39 179.37 1ye9 h SER 145 N 2.78 0.00 -0.42 -1.43 4.64 -1.77 -0.68 113.55 116.67 1ye9 h SER 145 Ca 0.16 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 1ye9 h SER 145 Cb 2.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.16 1ye9 h SER 145 CO 0.59 0.01 0.05 0.44 -0.87 0.00 0.00 176.83 177.06 1ye9 h ASP 146 N 0.00 0.74 0.00 4.97 3.45 -1.97 -3.25 116.42 120.36 1ye9 h ASP 146 Ca -0.00 -0.16 -0.05 0.00 0.43 0.00 0.00 57.03 57.25 1ye9 h ASP 146 Cb 0.07 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1ye9 h ASP 146 CO 0.00 0.78 -2.02 2.30 -1.57 0.00 0.00 179.24 178.73 1ye9 n ILE 147 N -4.24 0.18 -3.80 0.35 -5.35 -0.62 -4.83 119.36 101.04 1ye9 n ILE 147 Ca 0.03 -0.53 -0.12 0.00 -0.27 0.00 0.00 62.75 61.85 1ye9 n ILE 147 Cb 0.27 -0.05 -0.09 0.00 -1.74 0.00 0.00 39.64 38.02 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 -3.33 0.06 -2.56 7.28 -1.32 -0.36 -3.00 115.64 112.41 1ye9 s THR 148 Ca -0.08 -0.50 0.24 0.00 -1.21 0.00 0.00 61.69 60.14 1ye9 s THR 148 Cb 0.12 -0.53 0.40 0.00 -1.51 0.00 0.00 72.50 70.99 1ye9 s THR 148 CO 0.87 -0.27 1.48 2.29 -2.21 0.00 0.00 174.62 176.78 1ye9 n LYS 149 N 1.51 2.08 -1.67 7.08 2.85 0.00 -3.87 118.16 126.14 1ye9 n LYS 149 Ca -0.21 -1.59 -0.47 0.00 -1.05 0.00 0.00 58.31 54.98 1ye9 n LYS 149 Cb 0.56 -1.46 -0.04 0.00 -0.65 0.00 0.00 35.03 33.43 1ye9 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ye9 n ALA 150 N 0.86 1.09 -0.02 0.58 0.00 -1.26 -4.92 120.51 116.85 1ye9 n ALA 150 Ca 0.17 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.87 1ye9 n ALA 150 Cb 0.48 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 1ye9 n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ye9 h ASP 151 N 7.33 0.14 0.00 0.00 3.58 -1.98 -2.69 116.42 122.80 1ye9 h ASP 151 Ca -0.47 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 56.82 1ye9 h ASP 151 Cb 1.26 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1ye9 h ASP 151 CO 0.91 0.26 0.08 2.22 -2.88 0.00 0.00 179.24 179.83 1ye9 n PHE 152 N -4.92 0.45 -0.92 0.28 1.16 -1.26 -0.54 117.46 111.70 1ye9 n PHE 152 Ca -0.06 0.23 0.08 0.00 -1.87 0.00 0.00 57.45 55.84 1ye9 n PHE 152 Cb 0.11 -0.82 0.27 0.00 -1.61 0.00 0.00 39.48 37.44 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 -1.96 4.07 -0.90 5.98 4.77 -1.01 -4.59 117.00 123.35 1ye9 n LEU 153 Ca -0.01 -2.92 0.09 0.00 -0.03 0.00 0.00 56.01 53.14 1ye9 n LEU 153 Cb 0.10 -0.54 0.17 0.00 -2.33 0.00 0.00 43.42 40.81 1ye9 n LEU 153 CO 0.06 0.68 0.63 -1.54 -1.33 0.00 0.00 177.39 175.88 1ye9 n SER 154 N -0.26 3.04 -3.32 -1.43 3.41 0.29 -1.30 113.62 114.06 1ye9 n SER 154 Ca 0.22 -1.89 0.03 0.00 -0.26 0.00 0.00 58.87 56.97 1ye9 n SER 154 Cb 0.90 -0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.61 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 -1.27 -0.19 0.32 4.04 3.68 -1.26 -4.57 116.67 117.41 1ye9 s ASP 155 Ca 0.30 0.27 0.23 0.00 2.13 0.00 0.00 52.55 55.48 1ye9 s ASP 155 Cb 0.18 1.20 1.17 0.00 -1.45 0.00 0.00 42.92 44.01 1ye9 s ASP 155 CO 0.25 -0.04 1.70 -0.65 0.13 0.00 0.00 175.17 176.56 1ye9 h PRO 156 N 6.82 0.00 0.00 4.34 0.11 -1.85 -1.86 132.00 139.56 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 0.10 0.00 -0.63 -0.91 -0.21 0.00 0.00 178.00 176.35 1ye9 h ASN 157 N 0.00 0.00 -3.35 -2.05 2.35 -1.95 -3.41 115.58 107.16 1ye9 h ASN 157 Ca 0.00 -0.13 -0.58 0.00 -0.55 0.00 0.00 56.30 55.05 1ye9 h ASN 157 Cb 0.10 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 1ye9 h ASN 157 CO 0.00 0.06 0.81 -0.75 -1.65 0.00 0.00 177.43 175.90 1ye9 s LYS 158 N -3.22 4.02 -0.24 0.81 2.20 -0.70 -5.02 119.74 117.60 1ye9 s LYS 158 Ca 0.05 0.98 -0.11 0.00 -0.36 0.00 0.00 55.97 56.52 1ye9 s LYS 158 Cb 0.12 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 1ye9 s LYS 158 CO 0.73 -0.92 0.18 0.42 -0.36 0.00 0.00 175.35 175.40 1ye9 s ILE 159 N 3.65 5.34 -0.23 5.43 -1.09 -1.26 -4.62 121.20 128.43 1ye9 s ILE 159 Ca 0.44 0.23 -0.09 0.00 -2.23 0.00 0.00 60.65 59.00 1ye9 s ILE 159 Cb -0.12 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 1ye9 s ILE 159 CO 0.16 0.34 0.12 -0.89 -1.23 0.00 0.00 174.94 173.44 1ye9 s THR 160 N 1.08 5.08 0.60 2.92 2.01 0.09 -4.94 115.64 122.48 1ye9 s THR 160 Ca 0.09 0.08 -0.18 0.00 0.31 0.00 0.00 61.69 61.99 1ye9 s THR 160 Cb -0.14 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 1ye9 s THR 160 CO 0.05 0.37 1.14 -2.84 -0.69 0.00 0.00 174.62 172.66 1ye9 s PRO 161 N 0.95 3.02 0.08 4.92 0.02 -1.26 0.26 135.00 142.99 1ye9 s PRO 161 Ca 0.06 1.60 -0.09 0.00 0.02 0.00 0.00 61.00 62.59 1ye9 s PRO 161 Cb -0.13 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1ye9 s PRO 161 CO 0.03 -1.11 0.20 0.14 -0.33 0.00 0.00 177.00 175.93 1ye9 s VAL 162 N -1.92 0.13 -0.05 3.83 -7.23 0.48 -2.01 120.40 113.62 1ye9 s VAL 162 Ca 0.72 -1.10 -0.01 0.00 -1.81 0.00 0.00 61.98 59.78 1ye9 s VAL 162 Cb -0.24 -1.25 0.03 0.00 0.56 0.00 0.00 36.38 35.47 1ye9 s VAL 162 CO 0.34 -0.61 0.03 0.12 -0.31 0.00 0.00 175.10 174.68 1ye9 s PHE 163 N -3.60 0.29 -0.08 2.82 5.36 -0.64 -0.66 117.98 121.46 1ye9 s PHE 163 Ca 0.03 0.09 0.04 0.00 -0.96 0.00 0.00 56.93 56.12 1ye9 s PHE 163 Cb 0.04 -0.57 -0.02 0.00 -0.34 0.00 0.00 43.02 42.13 1ye9 s PHE 163 CO -0.10 -0.23 -0.19 0.08 -1.46 0.00 0.00 175.22 173.33 1ye9 s VAL 164 N 1.95 2.62 -0.16 3.12 1.01 -0.72 -1.12 120.40 127.10 1ye9 s VAL 164 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1ye9 s VAL 164 Cb -0.12 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1ye9 s VAL 164 CO -0.04 0.56 -0.15 -0.60 0.00 0.00 0.00 175.10 174.87 1ye9 s ARG 165 N -0.16 2.46 0.02 2.72 3.52 0.10 -1.76 118.95 125.84 1ye9 s ARG 165 Ca -0.02 -0.62 -0.08 0.00 -0.13 0.00 0.00 55.73 54.88 1ye9 s ARG 165 Cb -0.14 -2.21 -0.05 0.00 -1.56 0.00 0.00 34.95 30.99 1ye9 s ARG 165 CO 0.04 -0.23 0.31 -0.06 -0.81 0.00 0.00 175.30 174.54 1ye9 s PHE 166 N 1.44 3.60 0.16 5.12 0.40 0.11 -2.30 117.98 126.51 1ye9 s PHE 166 Ca 0.05 0.67 -0.11 0.00 -0.60 0.00 0.00 56.93 56.94 1ye9 s PHE 166 Cb -0.13 -2.06 0.00 0.00 0.51 0.00 0.00 43.02 41.34 1ye9 s PHE 166 CO -0.11 0.60 0.34 -1.54 0.70 0.00 0.00 175.22 175.20 1ye9 s SER 167 N -1.61 -0.04 0.62 1.36 1.04 -0.73 0.80 113.70 115.15 1ye9 s SER 167 Ca 0.28 -0.72 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 1ye9 s SER 167 Cb -0.14 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.50 1ye9 s SER 167 CO 0.16 -0.91 0.35 0.35 0.98 0.00 0.00 173.24 174.17 1ye9 n THR 168 N -0.23 0.00 -0.08 2.02 -2.24 -0.30 0.31 114.28 113.76 1ye9 n THR 168 Ca -0.09 -0.47 -0.16 0.00 -2.27 0.00 0.00 64.05 61.06 1ye9 n THR 168 Cb 0.63 -1.37 -0.05 0.00 -2.10 0.00 0.00 70.33 67.43 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 -2.04 1.14 -0.06 2.28 0.31 -1.20 -3.55 118.33 115.22 1ye9 n VAL 169 Ca 0.05 -0.13 -0.04 0.00 -0.01 0.00 0.00 64.34 64.22 1ye9 n VAL 169 Cb 0.19 -1.85 -0.03 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 -0.68 0.00 -7.25 5.55 -0.00 -1.96 0.12 115.11 110.90 1ye9 h GLN 170 Ca -0.34 0.00 -0.46 0.00 -0.00 0.00 0.00 58.65 57.84 1ye9 h GLN 170 Cb 1.21 0.00 0.19 0.00 0.00 0.00 0.00 27.48 28.88 1ye9 h GLN 170 CO -0.21 0.23 0.13 0.20 0.00 0.00 0.00 178.83 179.17 1ye9 s GLY 171 N -3.79 1.58 0.19 2.39 0.00 -1.26 -4.81 107.32 101.62 1ye9 s GLY 171 Ca -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 44.72 44.57 1ye9 s GLY 171 CO 0.17 0.55 0.26 0.61 0.00 0.00 0.00 173.10 174.69 1ye9 n GLY 172 N -0.07 -0.67 0.22 0.20 0.00 -1.26 -3.82 105.19 99.80 1ye9 n GLY 172 Ca 0.05 -1.76 -0.00 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 -1.55 1.27 -0.11 4.61 0.00 -1.95 -2.12 119.26 119.42 1ye9 h ALA 173 Ca -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ye9 h ALA 173 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ye9 h ALA 173 CO 0.07 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1ye9 n GLY 174 N -0.50 -0.00 1.68 0.00 0.00 -1.26 -4.77 105.19 100.33 1ye9 n GLY 174 Ca -0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 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 0.08 -0.30 -4.89 1.61 3.41 -0.80 -5.02 113.62 107.71 1ye9 n SER 175 Ca 0.16 -1.12 -0.29 0.00 -0.26 0.00 0.00 58.87 57.36 1ye9 n SER 175 Cb 0.28 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 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 -3.77 3.47 0.07 7.33 0.00 -1.26 -4.97 121.76 122.63 1ye9 s ALA 176 Ca 0.33 -0.38 -0.12 0.00 0.00 0.00 0.00 51.96 51.79 1ye9 s ALA 176 Cb -0.01 -2.52 -0.25 0.00 0.00 0.00 0.00 23.12 20.33 1ye9 s ALA 176 CO 0.24 0.07 1.15 -0.44 0.00 0.00 0.00 175.76 176.78 1ye9 h ASP 177 N 1.37 0.80 -2.23 0.00 3.45 -1.99 -3.41 116.42 114.41 1ye9 h ASP 177 Ca -0.47 -0.72 -0.76 0.00 0.43 0.00 0.00 57.03 55.51 1ye9 h ASP 177 Cb 1.19 -0.25 -0.20 0.00 -0.56 0.00 0.00 39.33 39.51 1ye9 h ASP 177 CO 0.65 1.52 1.36 0.35 -1.57 0.00 0.00 179.24 181.55 1ye9 n THR 178 N -3.77 4.49 -4.37 0.35 -2.24 -1.26 -4.93 114.28 102.55 1ye9 n THR 178 Ca -0.12 -4.89 -0.19 0.00 -2.27 0.00 0.00 64.05 56.58 1ye9 n THR 178 Cb 0.95 -2.39 -0.10 0.00 -2.10 0.00 0.00 70.33 66.69 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 0.12 1.50 -0.34 2.28 -7.23 -1.26 -5.10 120.40 110.36 1ye9 s VAL 179 Ca 0.38 -2.12 -0.24 0.00 -1.81 0.00 0.00 61.98 58.19 1ye9 s VAL 179 Cb 0.01 -2.25 0.01 0.00 0.56 0.00 0.00 36.38 34.71 1ye9 s VAL 179 CO 0.01 -0.44 0.82 -0.60 -0.31 0.00 0.00 175.10 174.58 1ye9 s ARG 180 N -3.73 3.85 -0.12 4.82 3.52 -1.26 -4.59 118.95 121.43 1ye9 s ARG 180 Ca 0.26 0.47 -0.32 0.00 -0.13 0.00 0.00 55.73 56.01 1ye9 s ARG 180 Cb 0.03 -3.78 0.12 0.00 -1.56 0.00 0.00 34.95 29.76 1ye9 s ARG 180 CO 0.09 -0.81 1.07 0.34 -0.81 0.00 0.00 175.30 175.18 1ye9 s ASP 181 N 1.77 -0.24 0.68 -2.12 3.68 -0.50 -4.56 116.67 115.39 1ye9 s ASP 181 Ca 0.33 0.02 -0.15 0.00 2.13 0.00 0.00 52.55 54.88 1ye9 s ASP 181 Cb -0.13 0.25 0.01 0.00 -1.45 0.00 0.00 42.92 41.60 1ye9 s ASP 181 CO 0.16 -0.39 1.15 -0.63 0.13 0.00 0.00 175.17 175.59 1ye9 s ILE 182 N -2.61 2.87 -0.09 4.11 -1.09 -1.26 -4.60 121.20 118.54 1ye9 s ILE 182 Ca 0.07 0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.91 1ye9 s ILE 182 Cb -0.01 -2.96 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1ye9 s ILE 182 CO -0.06 -0.24 -0.07 -0.13 -1.23 0.00 0.00 174.94 173.21 1ye9 s ARG 183 N -3.99 2.97 0.23 2.79 1.81 -1.26 -3.22 118.95 118.29 1ye9 s ARG 183 Ca 0.70 -0.56 -0.19 0.00 -1.72 0.00 0.00 55.73 53.96 1ye9 s ARG 183 Cb -0.24 -2.65 -0.08 0.00 -0.45 0.00 0.00 34.95 31.53 1ye9 s ARG 183 CO 0.42 0.54 0.72 0.20 -0.68 0.00 0.00 175.30 176.50 1ye9 s GLY 184 N -0.47 2.58 -0.40 -3.53 0.00 0.15 -1.08 107.32 104.56 1ye9 s GLY 184 Ca 0.07 0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.96 1ye9 s GLY 184 CO 0.02 0.47 0.31 -0.12 0.00 0.00 0.00 173.10 173.78 1ye9 s PHE 185 N -1.57 0.98 -0.18 1.90 2.19 0.57 -1.77 117.98 120.11 1ye9 s PHE 185 Ca 0.44 -2.15 -0.09 0.00 0.33 0.00 0.00 56.93 55.46 1ye9 s PHE 185 Cb -0.16 -0.90 -0.05 0.00 -1.31 0.00 0.00 43.02 40.60 1ye9 s PHE 185 CO 0.20 -0.83 0.13 0.00 1.83 0.00 0.00 175.22 176.55 1ye9 s ALA 186 N 0.31 3.73 -0.03 11.12 0.00 -0.97 -2.15 121.76 133.76 1ye9 s ALA 186 Ca 0.29 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.64 1ye9 s ALA 186 Cb -0.03 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.97 1ye9 s ALA 186 CO -0.15 0.28 -0.23 0.99 0.00 0.00 0.00 175.76 176.65 1ye9 s THR 187 N 0.01 1.86 -0.26 0.00 2.01 -0.91 0.01 115.64 118.36 1ye9 s THR 187 Ca 0.10 -0.99 -0.04 0.00 0.31 0.00 0.00 61.69 61.07 1ye9 s THR 187 Cb -0.11 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.85 1ye9 s THR 187 CO -0.00 0.52 -0.01 -0.75 -0.69 0.00 0.00 174.62 173.69 1ye9 s LYS 188 N -0.38 3.08 -0.39 4.92 2.20 -0.28 -1.21 119.74 127.68 1ye9 s LYS 188 Ca 0.04 -0.83 -0.13 0.00 -0.36 0.00 0.00 55.97 54.69 1ye9 s LYS 188 Cb -0.11 -3.12 0.02 0.00 -1.51 0.00 0.00 37.83 33.11 1ye9 s LYS 188 CO 0.01 -0.36 0.25 -0.06 -0.36 0.00 0.00 175.35 174.83 1ye9 s PHE 189 N 1.43 3.24 -1.30 4.03 0.40 0.25 -1.62 117.98 124.41 1ye9 s PHE 189 Ca 0.03 -0.75 -0.17 0.00 -0.60 0.00 0.00 56.93 55.43 1ye9 s PHE 189 Cb -0.16 -2.51 0.08 0.00 0.51 0.00 0.00 43.02 40.94 1ye9 s PHE 189 CO -0.02 -0.61 1.73 0.66 0.70 0.00 0.00 175.22 177.69 1ye9 n TYR 190 N 5.08 4.65 -2.17 0.36 4.01 -0.85 -1.16 117.16 127.07 1ye9 n TYR 190 Ca -0.11 -2.89 -0.29 0.00 -0.16 0.00 0.00 57.90 54.44 1ye9 n TYR 190 Cb 0.47 -2.59 0.01 0.00 -0.31 0.00 0.00 39.34 36.91 1ye9 n TYR 190 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ye9 s THR 191 N 3.93 4.62 -1.55 -0.72 -4.23 -0.79 -4.35 115.64 112.55 1ye9 s THR 191 Ca 0.53 0.56 0.08 0.00 -1.18 0.00 0.00 61.69 61.68 1ye9 s THR 191 Cb 0.04 -3.81 0.16 0.00 1.34 0.00 0.00 72.50 70.23 1ye9 s THR 191 CO 0.07 -0.96 1.10 -0.62 -0.54 0.00 0.00 174.62 173.66 1ye9 n GLU 192 N -2.59 0.15 -0.47 3.99 1.02 -1.26 -2.48 120.64 119.00 1ye9 n GLU 192 Ca 0.04 0.16 0.06 0.00 -0.02 0.00 0.00 57.16 57.40 1ye9 n GLU 192 Cb 0.55 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.57 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 -1.23 0.83 0.00 3.49 1.02 -1.26 -5.09 120.64 118.41 1ye9 n GLU 193 Ca 0.04 -2.23 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 1ye9 n GLU 193 Cb 0.06 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.74 3.57 3.72 0.62 0.00 -1.04 -5.04 105.19 106.29 1ye9 n GLY 194 Ca 0.11 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.59 4.20 -0.21 -0.61 -1.09 -1.26 -1.89 121.20 117.75 1ye9 s ILE 195 Ca 0.00 1.73 0.02 0.00 -2.23 0.00 0.00 60.65 60.17 1ye9 s ILE 195 Cb 0.00 -4.11 0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1ye9 s ILE 195 CO 0.00 0.22 -0.16 0.12 -1.23 0.00 0.00 174.94 173.89 1ye9 s PHE 196 N 0.38 2.99 -0.25 3.97 5.36 -0.31 -4.95 117.98 125.17 1ye9 s PHE 196 Ca 0.52 -1.92 -0.11 0.00 -0.96 0.00 0.00 56.93 54.45 1ye9 s PHE 196 Cb -0.27 -1.93 -0.05 0.00 -0.34 0.00 0.00 43.02 40.44 1ye9 s PHE 196 CO 0.31 -0.84 0.20 -0.51 -1.46 0.00 0.00 175.22 172.92 1ye9 s ASP 197 N 1.21 6.11 -0.60 6.13 -0.00 -1.26 -0.58 116.67 127.68 1ye9 s ASP 197 Ca -0.01 0.10 -0.05 0.00 -0.00 0.00 0.00 52.55 52.60 1ye9 s ASP 197 Cb -0.16 -2.12 0.16 0.00 -0.00 0.00 0.00 42.92 40.79 1ye9 s ASP 197 CO -0.10 0.00 0.43 -0.22 -0.00 0.00 0.00 175.17 175.29 1ye9 s LEU 198 N 1.38 5.45 -0.64 1.23 2.96 -0.35 -4.99 118.68 123.73 1ye9 s LEU 198 Ca 0.08 -2.63 -0.22 0.00 -0.22 0.00 0.00 54.13 51.15 1ye9 s LEU 198 Cb -0.15 -1.91 0.08 0.00 0.50 0.00 0.00 46.19 44.72 1ye9 s LEU 198 CO 0.07 -0.45 0.89 -0.69 -1.32 0.00 0.00 176.35 174.85 1ye9 s VAL 199 N 0.28 4.47 0.38 1.68 1.01 -1.26 -2.13 120.40 124.82 1ye9 s VAL 199 Ca 0.15 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1ye9 s VAL 199 Cb -0.20 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.56 1ye9 s VAL 199 CO -0.04 -1.35 0.04 0.61 0.00 0.00 0.00 175.10 174.36 1ye9 n GLY 200 N 5.31 3.61 0.87 4.51 0.00 -0.91 -4.86 105.19 113.71 1ye9 n GLY 200 Ca -0.05 -2.32 -0.07 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.31 1.86 -1.37 1.61 3.02 0.10 -0.31 115.26 118.85 1ye9 n ASN 201 Ca -0.14 -1.54 0.10 0.00 -0.03 0.00 0.00 54.58 52.96 1ye9 n ASN 201 Cb 0.48 0.15 0.31 0.00 -0.61 0.00 0.00 39.78 40.11 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 -1.39 4.02 -4.17 6.41 6.94 -0.24 0.27 115.26 127.10 1ye9 n ASN 202 Ca -0.04 -2.22 -0.14 0.00 -0.02 0.00 0.00 54.58 52.17 1ye9 n ASN 202 Cb 0.16 -0.50 -0.11 0.00 -2.36 0.00 0.00 39.78 36.96 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 -1.49 0.89 -2.01 5.53 -4.23 -1.26 -4.72 115.64 108.34 1ye9 s THR 203 Ca 0.46 -1.64 0.13 0.00 -1.18 0.00 0.00 61.69 59.46 1ye9 s THR 203 Cb 0.27 -1.35 0.37 0.00 1.34 0.00 0.00 72.50 73.13 1ye9 s THR 203 CO 0.26 -0.59 1.49 -0.81 -0.54 0.00 0.00 174.62 174.43 1ye9 n PRO 204 N 0.54 1.05 -3.61 3.99 -0.05 -1.26 -4.55 135.00 131.11 1ye9 n PRO 204 Ca -0.16 -0.08 -0.15 0.00 -0.05 0.00 0.00 63.50 63.07 1ye9 n PRO 204 Cb 0.58 -1.21 -0.06 0.00 -0.05 0.00 0.00 33.50 32.76 1ye9 n PRO 204 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 175.50 176.41 1ye9 s ILE 205 N -1.98 0.03 0.67 0.52 -0.00 -1.26 -4.54 121.20 114.64 1ye9 s ILE 205 Ca 0.20 -0.27 -0.02 0.00 -0.00 0.00 0.00 60.65 60.56 1ye9 s ILE 205 Cb 0.09 -0.90 0.08 0.00 -0.00 0.00 0.00 42.46 41.73 1ye9 s ILE 205 CO 0.15 -0.15 0.94 0.12 -0.00 0.00 0.00 174.94 176.00 1ye9 s PHE 206 N -1.92 2.39 0.24 1.37 5.99 -1.26 -4.77 117.98 120.01 1ye9 s PHE 206 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 56.93 56.88 1ye9 s PHE 206 Cb -0.01 -3.02 0.27 0.00 0.00 0.00 0.00 43.02 40.26 1ye9 s PHE 206 CO 0.02 -1.38 1.62 0.74 -0.00 0.00 0.00 175.22 176.23 1ye9 h PHE 207 N -0.39 0.60 -4.19 10.12 -1.00 -1.92 -3.39 116.94 116.76 1ye9 h PHE 207 Ca -0.41 -0.17 -0.19 0.00 2.81 0.00 0.00 57.97 60.01 1ye9 h PHE 207 Cb 1.29 -0.13 -0.15 0.00 3.61 0.00 0.00 35.95 40.57 1ye9 h PHE 207 CO 0.09 0.82 -0.66 0.96 -1.61 0.00 0.00 178.31 177.91 1ye9 s ILE 208 N -4.27 0.30 -0.21 -0.55 -4.36 -1.26 -2.89 121.20 107.96 1ye9 s ILE 208 Ca -0.07 -1.90 0.08 0.00 -0.26 0.00 0.00 60.65 58.50 1ye9 s ILE 208 Cb 0.13 -1.90 -0.21 0.00 1.25 0.00 0.00 42.46 41.72 1ye9 s ILE 208 CO 0.81 -0.63 0.00 0.00 0.24 0.00 0.00 174.94 175.36 1ye9 n GLN 209 N -0.07 0.67 -5.22 0.37 6.02 -1.26 -4.93 117.38 112.96 1ye9 n GLN 209 Ca -0.08 0.11 -0.30 0.00 -0.01 0.00 0.00 57.00 56.71 1ye9 n GLN 209 Cb 0.63 -1.56 -0.16 0.00 1.02 0.00 0.00 30.24 30.17 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 -6.14 2.90 0.57 1.08 -1.08 -1.26 -5.00 116.67 107.75 1ye9 s ASP 210 Ca -0.22 -0.46 0.28 0.00 -0.52 0.00 0.00 52.55 51.63 1ye9 s ASP 210 Cb 0.08 -0.49 1.54 0.00 -1.46 0.00 0.00 42.92 42.59 1ye9 s ASP 210 CO 0.72 0.28 2.03 0.00 0.52 0.00 0.00 175.17 178.71 1ye9 h ALA 211 N 5.72 2.06 0.00 3.66 0.00 -2.03 -0.13 119.26 128.55 1ye9 h ALA 211 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ye9 h ALA 211 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ye9 h ALA 211 CO 0.47 -0.47 0.00 1.25 0.00 0.00 0.00 179.25 180.50 1ye9 h HIS 212 N 0.00 0.00 0.00 0.00 6.17 -2.01 0.10 115.15 119.41 1ye9 h HIS 212 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.23 1ye9 h HIS 212 Cb 0.77 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.70 1ye9 h HIS 212 CO 0.00 0.00 -0.51 0.87 0.71 0.00 0.00 177.93 179.00 1ye9 h LYS 213 N 0.00 0.00 -0.36 5.26 1.79 -1.44 -3.42 116.57 118.40 1ye9 h LYS 213 Ca 0.00 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1ye9 h LYS 213 Cb 0.34 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.95 1ye9 h LYS 213 CO 0.00 0.00 -0.24 0.35 -1.08 0.00 0.00 179.45 178.48 1ye9 h PHE 214 N 0.00 -0.78 -0.70 -1.35 -0.00 -1.09 0.75 116.94 113.76 1ye9 h PHE 214 Ca 0.00 0.05 0.20 0.00 -0.00 0.00 0.00 57.97 58.22 1ye9 h PHE 214 Cb 0.78 0.39 -0.03 0.00 -0.00 0.00 0.00 35.95 37.09 1ye9 h PHE 214 CO 0.00 -0.17 0.51 -1.35 -0.00 0.00 0.00 178.31 177.30 1ye9 h PRO 215 N -0.04 0.00 0.44 6.41 0.11 -1.80 1.00 132.00 138.12 1ye9 h PRO 215 Ca 0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1ye9 h PRO 215 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1ye9 h PRO 215 CO -0.36 0.00 -0.21 -0.44 -0.21 0.00 0.00 178.00 176.78 1ye9 h ASP 216 N 0.00 -0.50 -0.87 -2.05 3.45 0.18 0.54 116.42 117.16 1ye9 h ASP 216 Ca 0.33 -0.06 0.14 0.00 0.43 0.00 0.00 57.03 57.87 1ye9 h ASP 216 Cb 1.35 0.13 -0.07 0.00 -0.56 0.00 0.00 39.33 40.19 1ye9 h ASP 216 CO -0.00 -0.08 0.56 0.15 -1.57 0.00 0.00 179.24 178.30 1ye9 h PHE 217 N -1.08 0.78 0.14 4.55 3.04 -0.18 0.32 116.94 124.51 1ye9 h PHE 217 Ca -0.06 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 1ye9 h PHE 217 Cb 0.53 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.80 1ye9 h PHE 217 CO 0.02 0.30 -0.07 0.28 -2.02 0.00 0.00 178.31 176.82 1ye9 h VAL 218 N 0.67 1.02 -1.00 1.41 2.07 -0.82 -1.68 116.25 117.92 1ye9 h VAL 218 Ca 0.43 -1.01 0.23 0.00 0.82 0.00 0.00 66.70 67.17 1ye9 h VAL 218 Cb 0.71 1.61 -0.09 0.00 -1.52 0.00 0.00 31.29 31.99 1ye9 h VAL 218 CO -0.19 0.23 0.63 0.45 0.02 0.00 0.00 177.57 178.70 1ye9 h HIS 219 N -0.70 0.78 -0.32 1.57 3.86 -0.07 0.29 115.15 120.55 1ye9 h HIS 219 Ca -0.02 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1ye9 h HIS 219 Cb 0.51 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1ye9 h HIS 219 CO 0.08 0.13 -0.13 0.00 0.86 0.00 0.00 177.93 178.87 1ye9 h ALA 220 N 1.63 0.45 0.00 2.45 0.00 -0.21 -3.16 119.26 120.43 1ye9 h ALA 220 Ca 0.57 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1ye9 h ALA 220 Cb 1.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1ye9 h ALA 220 CO -0.31 0.33 -0.53 -0.24 0.00 0.00 0.00 179.25 178.50 1ye9 h VAL 221 N 0.42 1.04 -3.68 0.00 3.04 -0.18 -2.33 116.25 114.57 1ye9 h VAL 221 Ca 0.08 -2.07 -0.45 0.00 -1.01 0.00 0.00 66.70 63.24 1ye9 h VAL 221 Cb 0.65 2.24 0.18 0.00 -2.01 0.00 0.00 31.29 32.35 1ye9 h VAL 221 CO 0.04 0.52 0.13 -0.54 -1.01 0.00 0.00 177.57 176.71 1ye9 s LYS 222 N -3.27 -0.00 0.45 4.17 -0.14 0.85 -4.72 119.74 117.09 1ye9 s LYS 222 Ca 0.01 0.68 -0.21 0.00 -1.36 0.00 0.00 55.97 55.10 1ye9 s LYS 222 Cb 0.10 -1.67 -0.13 0.00 -1.68 0.00 0.00 37.83 34.44 1ye9 s LYS 222 CO 0.73 -3.06 0.29 -2.30 -0.76 0.00 0.00 175.35 170.25 1ye9 n PRO 223 N -4.43 0.29 -2.78 -1.68 -0.02 -1.25 -4.75 135.00 120.37 1ye9 n PRO 223 Ca 0.05 0.11 -0.36 0.00 -2.02 0.00 0.00 63.50 61.28 1ye9 n PRO 223 Cb 0.56 -1.30 -0.06 0.00 -0.02 0.00 0.00 33.50 32.68 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 -1.39 4.43 0.45 -0.52 2.02 0.23 -4.78 118.70 119.14 1ye9 s GLU 224 Ca 0.62 1.27 0.16 0.00 0.02 0.00 0.00 54.97 57.04 1ye9 s GLU 224 Cb -0.57 -2.57 1.03 0.00 0.10 0.00 0.00 34.13 32.12 1ye9 s GLU 224 CO 0.60 0.14 1.98 -1.00 0.02 0.00 0.00 175.26 177.01 1ye9 h PRO 225 N 2.69 0.00 0.41 0.39 0.13 -1.90 -0.95 132.00 132.77 1ye9 h PRO 225 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1ye9 h PRO 225 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ye9 h PRO 225 CO 0.63 0.19 -0.20 1.12 -0.23 0.00 0.00 178.00 179.52 1ye9 h HIS 226 N 0.00 -0.51 -0.00 1.56 2.07 -1.96 -3.40 115.15 112.91 1ye9 h HIS 226 Ca -0.00 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1ye9 h HIS 226 Cb 0.36 0.17 0.00 0.00 2.57 0.00 0.00 27.41 30.50 1ye9 h HIS 226 CO 0.00 -0.21 -0.34 -2.67 -3.07 0.00 0.00 177.93 171.64 1ye9 n TRP 227 N -5.16 0.00 -2.62 6.12 4.27 -1.22 -5.03 117.44 113.81 1ye9 n TRP 227 Ca -0.09 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.44 1ye9 n TRP 227 Cb 0.27 0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.26 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 -0.70 -1.19 -2.48 -1.67 0.00 -0.36 -5.02 120.51 109.09 1ye9 n ALA 228 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 1ye9 n ALA 228 Cb 0.20 -2.06 -0.11 0.00 0.00 0.00 0.00 19.45 17.48 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 -3.19 0.37 0.37 0.00 1.01 -1.25 -4.76 121.20 113.74 1ye9 s ILE 229 Ca 0.08 -1.47 0.04 0.00 0.00 0.00 0.00 60.65 59.30 1ye9 s ILE 229 Cb -0.01 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1ye9 s ILE 229 CO 0.37 -0.72 0.53 -2.16 0.00 0.00 0.00 174.94 172.96 1ye9 s PRO 230 N -2.82 3.14 0.07 2.79 0.04 -1.26 0.77 135.00 137.72 1ye9 s PRO 230 Ca -0.01 -0.78 -0.28 0.00 0.04 0.00 0.00 61.00 59.97 1ye9 s PRO 230 Cb -0.01 -2.73 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 1ye9 s PRO 230 CO -0.04 -0.02 0.88 -1.14 0.04 0.00 0.00 177.00 176.72 1ye9 s GLN 231 N -4.30 4.60 -1.34 4.56 2.00 -1.26 -3.96 119.66 119.96 1ye9 s GLN 231 Ca 0.45 1.28 -0.13 0.00 -2.00 0.00 0.00 55.36 54.96 1ye9 s GLN 231 Cb -0.10 -3.38 0.01 0.00 0.80 0.00 0.00 33.01 30.34 1ye9 s GLN 231 CO 0.33 0.21 0.45 0.41 -0.50 0.00 0.00 175.29 176.19 1ye9 n GLY 232 N 2.40 -0.51 3.25 2.59 0.00 -1.26 -4.97 105.19 106.71 1ye9 n GLY 232 Ca 0.01 0.26 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -6.90 0.44 0.00 1.61 -0.21 -1.26 -4.55 119.66 108.79 1ye9 s GLN 233 Ca 0.22 0.47 0.24 0.00 0.02 0.00 0.00 55.36 56.31 1ye9 s GLN 233 Cb -0.11 0.21 0.37 0.00 1.00 0.00 0.00 33.01 34.49 1ye9 s GLN 233 CO 0.93 -0.06 1.36 -1.13 -2.12 0.00 0.00 175.29 174.28 1ye9 n SER 234 N 2.80 3.02 -3.47 5.90 3.41 -1.26 -4.78 113.62 119.23 1ye9 n SER 234 Ca -0.13 -1.95 -0.40 0.00 -0.26 0.00 0.00 58.87 56.12 1ye9 n SER 234 Cb 0.57 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 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 1.28 6.84 -3.74 7.33 0.00 -1.26 -4.57 120.51 126.40 1ye9 n ALA 235 Ca 0.17 -3.78 -0.09 0.00 0.00 0.00 0.00 53.44 49.74 1ye9 n ALA 235 Cb 0.57 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.77 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 1.55 0.09 0.01 0.00 -3.43 -1.26 -5.01 115.29 107.24 1ye9 s HIS 236 Ca 0.60 -0.66 -0.25 0.00 -0.80 0.00 0.00 55.06 53.95 1ye9 s HIS 236 Cb 0.17 0.71 -0.16 0.00 -1.43 0.00 0.00 32.58 31.87 1ye9 s HIS 236 CO -0.07 -1.41 1.18 -0.44 -2.00 0.00 0.00 174.74 172.00 1ye9 h ASP 237 N 2.02 -0.48 -0.57 7.38 5.19 -1.93 -3.11 116.42 124.91 1ye9 h ASP 237 Ca -0.27 -0.11 0.14 0.00 -0.62 0.00 0.00 57.03 56.17 1ye9 h ASP 237 Cb 1.25 0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.86 1ye9 h ASP 237 CO 0.35 -0.11 0.40 0.71 -3.12 0.00 0.00 179.24 177.46 1ye9 h THR 238 N -0.91 0.78 0.54 0.35 1.35 -1.95 1.14 112.91 114.22 1ye9 h THR 238 Ca -0.06 -0.05 -0.03 0.00 -0.55 0.00 0.00 66.41 65.73 1ye9 h THR 238 Cb 0.56 0.62 0.01 0.00 -1.73 0.00 0.00 68.15 67.61 1ye9 h THR 238 CO 0.10 0.03 -0.26 0.15 -0.25 0.00 0.00 175.52 175.28 1ye9 h PHE 239 N 0.15 -0.68 0.00 4.73 3.57 -1.35 -1.73 116.94 121.63 1ye9 h PHE 239 Ca 0.27 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1ye9 h PHE 239 Cb 0.88 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 1ye9 h PHE 239 CO -0.00 -0.36 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.07 1ye9 h TRP 240 N -1.10 0.00 0.87 0.41 4.06 -1.26 0.65 115.95 119.58 1ye9 h TRP 240 Ca -0.07 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.84 1ye9 h TRP 240 Cb 0.62 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 1ye9 h TRP 240 CO 0.01 0.16 -0.46 0.22 -3.56 0.00 0.00 178.44 174.81 1ye9 h ASP 241 N 0.00 -1.11 -0.40 -3.49 3.58 0.13 -0.84 116.42 114.29 1ye9 h ASP 241 Ca -0.00 0.05 0.06 0.00 0.42 0.00 0.00 57.03 57.56 1ye9 h ASP 241 Cb 0.73 0.30 -0.06 0.00 1.72 0.00 0.00 39.33 42.03 1ye9 h ASP 241 CO 0.02 -0.74 0.07 0.22 -2.88 0.00 0.00 179.24 175.93 1ye9 h TYR 242 N -1.21 0.12 0.01 0.28 5.03 -0.74 -2.22 116.97 118.24 1ye9 h TYR 242 Ca -0.12 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.24 1ye9 h TYR 242 Cb 0.95 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 39.20 1ye9 h TYR 242 CO -0.04 0.00 -0.19 0.28 -1.32 0.00 0.00 178.16 176.89 1ye9 h VAL 243 N 0.20 0.54 -0.18 1.81 2.07 -0.85 -1.98 116.25 117.86 1ye9 h VAL 243 Ca 0.20 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.75 1ye9 h VAL 243 Cb 0.24 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1ye9 h VAL 243 CO -0.26 0.00 0.13 0.77 0.02 0.00 0.00 177.57 178.23 1ye9 h SER 244 N -0.31 0.08 -0.34 0.57 4.64 -0.56 0.36 113.55 117.99 1ye9 h SER 244 Ca 0.05 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ye9 h SER 244 Cb 0.38 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1ye9 h SER 244 CO -0.17 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.02 1ye9 n LEU 245 N -4.50 2.48 -3.09 5.97 4.77 -0.82 -4.60 117.00 117.22 1ye9 n LEU 245 Ca 0.01 -1.12 -0.16 0.00 -0.03 0.00 0.00 56.01 54.71 1ye9 n LEU 245 Cb 0.19 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1ye9 n LEU 245 CO 0.35 0.56 -0.12 0.00 -1.33 0.00 0.00 177.39 176.85 1ye9 n GLN 246 N 0.85 0.99 0.07 3.23 1.13 0.13 -4.98 117.38 118.80 1ye9 n GLN 246 Ca 0.17 -3.09 0.20 0.00 -1.94 0.00 0.00 57.00 52.33 1ye9 n GLN 246 Cb 0.43 -1.56 0.59 0.00 0.11 0.00 0.00 30.24 29.81 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 2.99 0.00 -1.10 -1.09 0.13 -1.81 0.18 132.00 131.31 1ye9 h PRO 247 Ca 0.05 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.50 1ye9 h PRO 247 Cb 1.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.01 1ye9 h PRO 247 CO 0.43 0.00 0.69 1.05 -0.23 0.00 0.00 178.00 179.93 1ye9 h GLU 248 N 0.00 0.31 0.00 0.86 4.11 -1.88 0.30 114.58 118.28 1ye9 h GLU 248 Ca 0.23 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.61 1ye9 h GLU 248 Cb 1.66 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 1ye9 h GLU 248 CO -0.00 0.20 -0.16 1.79 0.07 0.00 0.00 179.01 180.91 1ye9 h THR 249 N 0.32 0.48 -0.71 -1.06 1.35 -0.49 -3.34 112.91 109.45 1ye9 h THR 249 Ca 0.69 -0.82 0.16 0.00 -0.55 0.00 0.00 66.41 65.89 1ye9 h THR 249 Cb 1.79 1.57 -0.12 0.00 -1.73 0.00 0.00 68.15 69.65 1ye9 h THR 249 CO -0.41 0.16 -0.00 -0.07 -0.25 0.00 0.00 175.52 174.94 1ye9 h LEU 250 N 0.00 -0.33 -0.45 3.87 3.38 -1.14 -1.48 115.31 119.17 1ye9 h LEU 250 Ca -0.00 0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.24 1ye9 h LEU 250 Cb 0.55 0.32 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 1ye9 h LEU 250 CO 0.02 -0.16 -0.27 -0.74 0.09 0.00 0.00 178.44 177.38 1ye9 h HIS 251 N 0.11 -0.73 0.02 1.13 2.76 -1.79 0.39 115.15 117.03 1ye9 h HIS 251 Ca 0.38 0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.61 1ye9 h HIS 251 Cb 0.65 0.39 0.00 0.00 1.55 0.00 0.00 27.41 30.00 1ye9 h HIS 251 CO -0.41 -0.34 -0.01 -0.97 -1.30 0.00 0.00 177.93 174.90 1ye9 h ASN 252 N -0.18 -0.02 -0.91 3.26 -0.00 -1.51 -2.93 115.58 113.28 1ye9 h ASN 252 Ca 0.20 -0.29 0.20 0.00 -0.00 0.00 0.00 56.30 56.41 1ye9 h ASN 252 Cb 0.51 0.00 -0.17 0.00 -0.00 0.00 0.00 38.32 38.66 1ye9 h ASN 252 CO -0.55 0.28 -0.14 0.58 -0.00 0.00 0.00 177.43 177.60 1ye9 h VAL 253 N -0.32 0.10 -0.25 2.57 2.07 -0.39 0.37 116.25 120.40 1ye9 h VAL 253 Ca -0.00 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1ye9 h VAL 253 Cb 0.30 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1ye9 h VAL 253 CO 0.00 0.00 -0.24 -0.03 0.02 0.00 0.00 177.57 177.33 1ye9 h MET 254 N 0.01 -0.11 -0.83 1.57 1.85 -0.09 -0.21 114.93 117.12 1ye9 h MET 254 Ca 0.47 0.01 0.19 0.00 -0.61 0.00 0.00 59.70 59.76 1ye9 h MET 254 Cb 0.80 0.03 -0.12 0.00 0.43 0.00 0.00 31.60 32.74 1ye9 h MET 254 CO -0.90 -0.08 0.30 -1.49 -0.40 0.00 0.00 176.91 174.34 1ye9 h TRP 255 N -0.12 0.48 -0.54 1.39 4.06 -0.37 -0.75 115.95 120.11 1ye9 h TRP 255 Ca 0.04 0.04 0.04 0.00 2.06 0.00 0.00 58.89 61.08 1ye9 h TRP 255 Cb 0.23 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 1ye9 h TRP 255 CO -0.75 -0.06 0.28 0.00 -3.56 0.00 0.00 178.44 174.35 1ye9 h ALA 256 N 1.66 0.69 0.00 1.49 0.00 0.42 -1.82 119.26 121.70 1ye9 h ALA 256 Ca 0.49 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1ye9 h ALA 256 Cb 0.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ye9 h ALA 256 CO -0.52 -0.05 0.00 0.52 0.00 0.00 0.00 179.25 179.20 1ye9 h MET 257 N 0.55 0.00 0.00 0.00 2.86 0.28 -3.30 114.93 115.32 1ye9 h MET 257 Ca 0.23 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.61 1ye9 h MET 257 Cb 0.12 0.00 0.13 0.00 0.06 0.00 0.00 31.60 31.92 1ye9 h MET 257 CO -0.15 0.00 0.04 -1.13 1.06 0.00 0.00 176.91 176.73 1ye9 n SER 258 N -2.66 -2.06 0.17 1.22 3.41 -0.47 -4.94 113.62 108.29 1ye9 n SER 258 Ca 0.01 -0.88 0.06 0.00 -0.26 0.00 0.00 58.87 57.80 1ye9 n SER 258 Cb 0.27 -0.67 0.17 0.00 -0.26 0.00 0.00 64.21 63.72 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 -2.34 0.00 -0.14 4.04 3.45 -1.84 -3.03 116.42 116.56 1ye9 h ASP 259 Ca -0.27 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.23 1ye9 h ASP 259 Cb 0.85 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.62 1ye9 h ASP 259 CO 0.18 0.37 0.32 0.03 -1.57 0.00 0.00 179.24 178.57 1ye9 h ARG 260 N 0.00 0.00 -0.00 3.56 2.47 -1.88 -0.74 114.38 117.79 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 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1ye9 h ARG 260 CO 0.05 0.00 -0.03 0.41 0.56 0.00 0.00 179.97 180.96 1ye9 n GLY 261 N -1.31 -1.48 2.48 0.04 0.00 -1.14 -3.99 105.19 99.78 1ye9 n GLY 261 Ca 0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.49 1.03 -1.49 -0.61 -5.35 -0.29 -1.41 119.36 109.76 1ye9 n ILE 262 Ca 0.07 -4.57 -0.33 0.00 -0.27 0.00 0.00 62.75 57.66 1ye9 n ILE 262 Cb 0.34 -0.44 0.08 0.00 -1.74 0.00 0.00 39.64 37.88 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 -2.90 2.34 0.19 6.28 0.04 -1.24 -4.95 135.00 134.75 1ye9 s PRO 263 Ca 0.40 1.50 0.23 0.00 0.04 0.00 0.00 61.00 63.18 1ye9 s PRO 263 Cb 0.36 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 33.17 1ye9 s PRO 263 CO -0.08 -1.63 1.19 0.07 0.04 0.00 0.00 177.00 176.59 1ye9 h ARG 264 N -0.40 0.00 -2.04 4.56 0.11 -1.94 -3.48 114.38 111.19 1ye9 h ARG 264 Ca -0.46 0.00 0.04 0.00 0.10 0.00 0.00 59.98 59.66 1ye9 h ARG 264 Cb 1.26 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 32.16 1ye9 h ARG 264 CO 0.51 0.00 0.40 -1.54 0.10 0.00 0.00 179.97 179.44 1ye9 s SER 265 N -4.96 -0.47 0.47 0.08 1.04 -1.26 -5.00 113.70 103.60 1ye9 s SER 265 Ca 0.03 0.32 0.21 0.00 0.48 0.00 0.00 55.95 56.99 1ye9 s SER 265 Cb 0.11 0.42 1.18 0.00 0.10 0.00 0.00 66.02 67.83 1ye9 s SER 265 CO 0.76 -0.56 2.00 1.88 0.98 0.00 0.00 173.24 178.30 1ye9 h TYR 266 N 2.45 0.00 0.00 5.02 0.05 -1.97 -2.42 116.97 120.09 1ye9 h TYR 266 Ca -0.23 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.50 1ye9 h TYR 266 Cb 1.20 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.93 1ye9 h TYR 266 CO 0.30 0.18 -0.20 0.00 -1.05 0.00 0.00 178.16 177.39 1ye9 h ARG 267 N 0.00 0.00 -0.46 4.88 3.08 -2.02 -2.21 114.38 117.64 1ye9 h ARG 267 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1ye9 h ARG 267 Cb 0.39 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.35 1ye9 h ARG 267 CO 0.02 0.20 0.09 0.25 -1.07 0.00 0.00 179.97 179.46 1ye9 n THR 268 N -3.56 2.60 -3.61 2.04 -2.24 -0.92 -4.53 114.28 104.04 1ye9 n THR 268 Ca -0.01 -2.07 -0.33 0.00 -2.27 0.00 0.00 64.05 59.38 1ye9 n THR 268 Cb 0.34 -0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 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 -3.02 3.68 0.67 -0.78 0.00 -0.84 -4.93 119.30 114.07 1ye9 s MET 269 Ca 0.47 0.03 -0.05 0.00 0.00 0.00 0.00 55.69 56.14 1ye9 s MET 269 Cb 0.40 -2.87 0.05 0.00 0.00 0.00 0.00 34.83 32.40 1ye9 s MET 269 CO 0.08 0.48 0.96 -1.21 0.00 0.00 0.00 175.02 175.33 1ye9 s GLU 270 N -2.44 2.34 -0.14 4.11 2.02 -1.26 -4.15 118.70 119.19 1ye9 s GLU 270 Ca 0.39 -0.30 -0.12 0.00 0.02 0.00 0.00 54.97 54.96 1ye9 s GLU 270 Cb -0.13 -2.23 0.04 0.00 0.10 0.00 0.00 34.13 31.91 1ye9 s GLU 270 CO 0.22 -1.09 0.36 0.20 0.02 0.00 0.00 175.26 174.97 1ye9 s GLY 271 N -4.48 -0.27 -0.00 -1.39 0.00 -0.34 -4.41 107.32 96.43 1ye9 s GLY 271 Ca 0.59 1.06 0.03 0.00 0.00 0.00 0.00 44.72 46.40 1ye9 s GLY 271 CO 0.44 0.97 -0.10 -1.36 0.00 0.00 0.00 173.10 173.05 1ye9 s PHE 272 N 0.35 0.90 -0.73 1.90 0.08 0.14 0.54 117.98 121.16 1ye9 s PHE 272 Ca -0.01 -0.19 0.26 0.00 0.12 0.00 0.00 56.93 57.10 1ye9 s PHE 272 Cb -0.03 -0.57 0.75 0.00 -0.57 0.00 0.00 43.02 42.60 1ye9 s PHE 272 CO -0.01 -0.01 1.71 0.41 -0.10 0.00 0.00 175.22 177.21 1ye9 n GLY 273 N 2.71 -1.65 5.01 4.36 0.00 0.50 -0.72 105.19 115.40 1ye9 n GLY 273 Ca -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.20 0.00 -1.41 -0.61 5.41 -1.26 -4.83 119.36 114.46 1ye9 n ILE 274 Ca 0.05 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.44 1ye9 n ILE 274 Cb 0.43 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.43 1ye9 n ILE 274 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1ye9 n HIS 275 N 0.00 0.30 -3.00 1.39 8.25 -1.26 -4.89 115.22 116.00 1ye9 n HIS 275 Ca 0.00 0.40 -0.41 0.00 -0.26 0.00 0.00 57.72 57.44 1ye9 n HIS 275 Cb 0.00 -2.05 -0.05 0.00 1.12 0.00 0.00 29.99 29.01 1ye9 n HIS 275 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ye9 s THR 276 N -1.75 4.89 0.10 1.59 2.01 -1.26 -4.55 115.64 116.67 1ye9 s THR 276 Ca 0.72 1.28 0.01 0.00 0.31 0.00 0.00 61.69 64.01 1ye9 s THR 276 Cb -0.37 -4.04 0.01 0.00 0.01 0.00 0.00 72.50 68.11 1ye9 s THR 276 CO 0.51 -0.07 0.08 0.49 -0.69 0.00 0.00 174.62 174.95 1ye9 n PHE 277 N 5.91 -1.62 -4.61 4.92 3.72 0.46 -4.87 117.46 121.37 1ye9 n PHE 277 Ca 0.02 -0.40 -0.25 0.00 -0.05 0.00 0.00 57.45 56.78 1ye9 n PHE 277 Cb 0.48 -0.08 -0.14 0.00 -0.94 0.00 0.00 39.48 38.80 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 -2.41 1.32 -0.18 -1.08 0.52 -1.26 -0.72 118.95 115.13 1ye9 s ARG 278 Ca 0.06 -0.89 -0.06 0.00 -0.52 0.00 0.00 55.73 54.33 1ye9 s ARG 278 Cb -0.01 -1.40 -0.03 0.00 0.52 0.00 0.00 34.95 34.03 1ye9 s ARG 278 CO 0.04 0.36 0.02 -0.51 0.02 0.00 0.00 175.30 175.23 1ye9 s LEU 279 N -1.11 3.49 -0.21 2.53 1.43 0.52 -4.93 118.68 120.40 1ye9 s LEU 279 Ca 0.06 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1ye9 s LEU 279 Cb -0.08 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1ye9 s LEU 279 CO 0.01 0.14 -0.10 -0.63 0.23 0.00 0.00 176.35 176.00 1ye9 s ILE 280 N 0.59 2.78 0.73 -0.59 -1.09 -1.25 -1.38 121.20 120.98 1ye9 s ILE 280 Ca 0.00 -0.78 -0.04 0.00 -2.23 0.00 0.00 60.65 57.60 1ye9 s ILE 280 Cb -0.14 -2.28 0.11 0.00 -1.58 0.00 0.00 42.46 38.58 1ye9 s ILE 280 CO 0.02 0.41 1.01 0.54 -1.23 0.00 0.00 174.94 175.69 1ye9 s ASN 281 N 1.37 4.39 0.21 3.58 2.20 -1.12 -0.82 114.94 124.76 1ye9 s ASN 281 Ca 0.04 -0.06 0.17 0.00 -0.94 0.00 0.00 52.86 52.07 1ye9 s ASN 281 Cb -0.14 -0.40 0.84 0.00 -2.00 0.00 0.00 41.25 39.55 1ye9 s ASN 281 CO -0.07 -1.84 1.53 0.00 -2.94 0.00 0.00 177.10 173.78 1ye9 n ALA 282 N -2.92 1.26 1.17 3.54 0.00 -1.26 -0.54 120.51 121.75 1ye9 n ALA 282 Ca 0.13 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.80 1ye9 n ALA 282 Cb 0.60 -1.27 0.23 0.00 0.00 0.00 0.00 19.45 19.01 1ye9 n ALA 282 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ye9 n GLU 283 N -2.03 1.54 -0.69 0.00 4.71 -1.26 -4.94 120.64 117.97 1ye9 n GLU 283 Ca 0.00 -1.14 0.00 0.00 -0.01 0.00 0.00 57.16 56.01 1ye9 n GLU 283 Cb 0.09 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.04 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 1.33 0.78 3.69 0.62 0.00 0.30 -5.02 105.19 106.89 1ye9 n GLY 284 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.31 4.27 -0.00 1.61 2.47 -1.26 -4.83 119.74 121.69 1ye9 s LYS 285 Ca 0.00 2.02 -0.11 0.00 -1.56 0.00 0.00 55.97 56.32 1ye9 s LYS 285 Cb 0.00 -3.56 -0.05 0.00 -1.46 0.00 0.00 37.83 32.76 1ye9 s LYS 285 CO 0.00 -0.59 0.34 0.00 0.16 0.00 0.00 175.35 175.26 1ye9 s ALA 286 N 2.37 3.76 -0.06 3.13 0.00 -1.26 -2.77 121.76 126.92 1ye9 s ALA 286 Ca 0.65 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1ye9 s ALA 286 Cb -0.33 -2.24 0.02 0.00 0.00 0.00 0.00 23.12 20.58 1ye9 s ALA 286 CO 0.27 0.55 -0.04 0.99 0.00 0.00 0.00 175.76 177.53 1ye9 s THR 287 N -1.18 0.60 0.36 0.00 2.01 -0.48 -4.97 115.64 111.98 1ye9 s THR 287 Ca 0.25 -0.09 -0.27 0.00 0.31 0.00 0.00 61.69 61.89 1ye9 s THR 287 Cb -0.15 -0.65 -0.09 0.00 0.01 0.00 0.00 72.50 71.62 1ye9 s THR 287 CO 0.13 0.27 1.18 -0.36 -0.69 0.00 0.00 174.62 175.15 1ye9 s PHE 288 N 1.34 3.19 0.00 4.92 0.08 -1.26 -0.36 117.98 125.89 1ye9 s PHE 288 Ca -0.04 1.56 -0.03 0.00 0.12 0.00 0.00 56.93 58.54 1ye9 s PHE 288 Cb -0.14 -3.42 -0.01 0.00 -0.57 0.00 0.00 43.02 38.89 1ye9 s PHE 288 CO -0.02 -1.23 0.04 0.54 -0.10 0.00 0.00 175.22 174.45 1ye9 s VAL 289 N -1.31 0.08 0.10 -0.44 0.11 0.10 -4.89 120.40 114.15 1ye9 s VAL 289 Ca 0.52 -0.64 0.08 0.00 -2.93 0.00 0.00 61.98 59.01 1ye9 s VAL 289 Cb -0.33 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1ye9 s VAL 289 CO 0.42 -0.35 -0.21 -0.13 -3.33 0.00 0.00 175.10 171.49 1ye9 s ARG 290 N -1.11 1.15 -0.20 1.54 0.52 -1.26 -0.40 118.95 119.19 1ye9 s ARG 290 Ca -0.12 -1.15 -0.05 0.00 -0.52 0.00 0.00 55.73 53.89 1ye9 s ARG 290 Cb -0.07 -1.41 -0.02 0.00 0.52 0.00 0.00 34.95 33.96 1ye9 s ARG 290 CO 0.00 0.33 -0.00 -0.06 0.02 0.00 0.00 175.30 175.59 1ye9 s PHE 291 N -1.13 3.04 -0.05 -0.53 0.08 -1.26 -4.99 117.98 113.13 1ye9 s PHE 291 Ca 0.07 -0.48 0.03 0.00 0.12 0.00 0.00 56.93 56.67 1ye9 s PHE 291 Cb -0.10 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1ye9 s PHE 291 CO 0.04 -0.25 -0.15 -1.01 -0.10 0.00 0.00 175.22 173.74 1ye9 s HIS 292 N 1.03 1.62 -0.19 0.36 3.76 -1.26 -0.37 115.29 120.24 1ye9 s HIS 292 Ca 0.02 -0.53 -0.05 0.00 -0.15 0.00 0.00 55.06 54.35 1ye9 s HIS 292 Cb -0.14 -1.13 -0.03 0.00 1.11 0.00 0.00 32.58 32.39 1ye9 s HIS 292 CO 0.02 -0.22 -0.00 -1.58 -0.85 0.00 0.00 174.74 172.10 1ye9 s TRP 293 N 0.30 3.06 -0.15 1.40 0.52 0.19 -4.98 118.94 119.28 1ye9 s TRP 293 Ca -0.09 -0.35 0.01 0.00 0.02 0.00 0.00 56.10 55.69 1ye9 s TRP 293 Cb -0.13 -2.05 0.00 0.00 -1.15 0.00 0.00 33.47 30.14 1ye9 s TRP 293 CO 0.03 -0.14 -0.18 0.21 0.02 0.00 0.00 176.95 176.89 1ye9 s LYS 294 N 0.75 3.12 0.02 4.98 2.20 -1.26 -1.20 119.74 128.36 1ye9 s LYS 294 Ca 0.00 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.51 1ye9 s LYS 294 Cb -0.14 -2.54 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 1ye9 s LYS 294 CO 0.02 -0.00 1.10 -1.25 -0.36 0.00 0.00 175.35 174.86 1ye9 s PRO 295 N 0.82 4.48 0.00 4.03 0.04 -1.26 -4.94 135.00 138.17 1ye9 s PRO 295 Ca -0.06 1.61 0.25 0.00 0.04 0.00 0.00 61.00 62.84 1ye9 s PRO 295 Cb -0.15 -3.41 0.82 0.00 0.04 0.00 0.00 34.50 31.79 1ye9 s PRO 295 CO -0.01 -0.19 1.61 1.28 0.04 0.00 0.00 177.00 179.73 1ye9 n LEU 296 N 4.04 1.86 0.00 -3.56 4.77 -1.26 -5.04 117.00 117.81 1ye9 n LEU 296 Ca 0.08 -0.68 0.14 0.00 -0.03 0.00 0.00 56.01 55.52 1ye9 n LEU 296 Cb 0.48 -0.04 0.85 0.00 -2.33 0.00 0.00 43.42 42.38 1ye9 n LEU 296 CO 0.54 0.34 1.02 0.00 -1.33 0.00 0.00 177.39 177.96