#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ja9 s ARG 63 N 0.00 3.74 0.13 1.64 3.03 -1.26 -4.92 118.95 121.31 2ja9 s ARG 63 Ca 0.00 0.51 -0.31 0.00 2.03 0.00 0.00 55.73 57.96 2ja9 s ARG 63 Cb 0.00 -2.32 -0.08 0.00 -1.03 0.00 0.00 34.95 31.51 2ja9 s ARG 63 CO 0.00 -0.16 1.43 -0.47 -1.13 0.00 0.00 175.30 174.97 2ja9 s TYR 64 N -2.56 3.20 -0.24 5.89 5.04 -1.26 -5.01 117.35 122.41 2ja9 s TYR 64 Ca 0.52 0.88 -0.03 0.00 -2.44 0.00 0.00 57.07 56.00 2ja9 s TYR 64 Cb -0.10 -3.74 0.01 0.00 0.35 0.00 0.00 41.96 38.48 2ja9 s TYR 64 CO 0.36 -2.61 -0.05 0.42 -1.34 0.00 0.00 175.55 172.33 2ja9 s ILE 65 N 1.10 3.10 -0.03 3.14 1.01 -1.26 -5.07 121.20 123.20 2ja9 s ILE 65 Ca 0.66 -0.80 -0.35 0.00 0.00 0.00 0.00 60.65 60.16 2ja9 s ILE 65 Cb -0.38 -2.50 -0.13 0.00 0.01 0.00 0.00 42.46 39.46 2ja9 s ILE 65 CO 0.30 0.29 1.77 -2.65 0.00 0.00 0.00 174.94 174.65 2ja9 n PRO 66 N 4.73 2.05 -4.26 2.79 -0.02 -1.26 -5.00 135.00 134.04 2ja9 n PRO 66 Ca -0.17 0.75 -0.22 0.00 -2.02 0.00 0.00 63.50 61.84 2ja9 n PRO 66 Cb 0.49 -2.55 -0.12 0.00 -0.02 0.00 0.00 33.50 31.29 2ja9 n PRO 66 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ja9 s SER 67 N 3.01 2.30 0.37 2.55 1.04 -1.26 -4.85 113.70 116.86 2ja9 s SER 67 Ca 0.89 -0.68 -0.28 0.00 0.48 0.00 0.00 55.95 56.36 2ja9 s SER 67 Cb -0.73 -0.11 -0.11 0.00 0.10 0.00 0.00 66.02 65.17 2ja9 s SER 67 CO 0.49 0.01 1.48 0.52 0.98 0.00 0.00 173.24 176.72 2ja9 n VAL 68 N 1.08 1.89 -0.39 5.02 0.31 -1.26 -2.37 118.33 122.60 2ja9 n VAL 68 Ca -0.20 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 2ja9 n VAL 68 Cb 0.54 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 2ja9 n VAL 68 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2ja9 n ASN 69 N 0.67 0.00 -4.73 4.52 3.02 0.18 -4.98 115.26 113.94 2ja9 n ASN 69 Ca 0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.15 2ja9 n ASN 69 Cb 0.38 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.53 2ja9 n ASN 69 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2ja9 s ASP 70 N -3.53 6.48 -0.00 6.41 1.11 -1.00 -4.70 116.67 121.44 2ja9 s ASP 70 Ca 0.00 2.78 -0.27 0.00 0.18 0.00 0.00 52.55 55.24 2ja9 s ASP 70 Cb 0.00 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 2ja9 s ASP 70 CO 0.00 -0.88 0.83 -0.36 1.18 0.00 0.00 175.17 175.94 2ja9 s PHE 71 N 0.83 3.66 0.06 4.23 0.08 -1.26 -0.64 117.98 124.95 2ja9 s PHE 71 Ca 0.69 1.50 0.02 0.00 0.12 0.00 0.00 56.93 59.26 2ja9 s PHE 71 Cb -0.47 -2.94 -0.03 0.00 -0.57 0.00 0.00 43.02 39.02 2ja9 s PHE 71 CO 0.36 0.11 -0.07 0.14 -0.10 0.00 0.00 175.22 175.66 2ja9 s VAL 72 N 0.61 0.56 -0.19 -0.44 -7.23 0.27 0.05 120.40 114.02 2ja9 s VAL 72 Ca 0.43 -1.46 -0.02 0.00 -1.81 0.00 0.00 61.98 59.12 2ja9 s VAL 72 Cb -0.20 -1.08 -0.01 0.00 0.56 0.00 0.00 36.38 35.66 2ja9 s VAL 72 CO 0.24 -0.63 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.68 2ja9 s ILE 73 N -2.45 3.10 0.42 -0.62 1.01 -1.26 -1.02 121.20 120.37 2ja9 s ILE 73 Ca -0.00 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2ja9 s ILE 73 Cb -0.03 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2ja9 s ILE 73 CO -0.02 0.46 0.03 -0.83 0.00 0.00 0.00 174.94 174.58 2ja9 s GLY 74 N 1.21 2.56 -0.06 6.18 0.00 -0.25 -4.68 107.32 112.29 2ja9 s GLY 74 Ca 0.02 -1.61 0.06 0.00 0.00 0.00 0.00 44.72 43.19 2ja9 s GLY 74 CO -0.03 -2.03 -0.23 0.54 0.00 0.00 0.00 173.10 171.35 2ja9 s VAL 75 N -2.95 1.92 -0.14 1.40 0.11 -0.56 -1.04 120.40 119.14 2ja9 s VAL 75 Ca 0.26 -0.99 -0.29 0.00 -2.93 0.00 0.00 61.98 58.03 2ja9 s VAL 75 Cb 0.07 -1.63 -0.04 0.00 -1.53 0.00 0.00 36.38 33.25 2ja9 s VAL 75 CO 0.13 0.54 1.60 -0.63 -3.33 0.00 0.00 175.10 173.40 2ja9 s ILE 76 N -0.09 3.71 -0.96 7.04 -1.09 0.08 -1.23 121.20 128.66 2ja9 s ILE 76 Ca -0.05 0.83 0.13 0.00 -2.23 0.00 0.00 60.65 59.34 2ja9 s ILE 76 Cb -0.14 -3.62 -0.06 0.00 -1.58 0.00 0.00 42.46 37.07 2ja9 s ILE 76 CO 0.04 -0.16 0.66 2.30 -1.23 0.00 0.00 174.94 176.55 2ja9 n ILE 77 N 5.87 0.00 -3.55 2.92 -5.35 0.05 -0.23 119.36 119.07 2ja9 n ILE 77 Ca 0.18 -0.29 -0.10 0.00 -0.27 0.00 0.00 62.75 62.26 2ja9 n ILE 77 Cb 0.44 1.09 -0.04 0.00 -1.74 0.00 0.00 39.64 39.39 2ja9 n ILE 77 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2ja9 s GLY 78 N -1.88 -0.35 -0.14 3.28 0.00 -0.97 -4.95 107.32 102.31 2ja9 s GLY 78 Ca 0.08 1.67 0.01 0.00 0.00 0.00 0.00 44.72 46.49 2ja9 s GLY 78 CO 0.41 0.81 -0.18 -0.51 0.00 0.00 0.00 173.10 173.63 2ja9 s THR 79 N -1.72 2.46 0.00 0.90 -4.23 -1.26 -0.53 115.64 111.25 2ja9 s THR 79 Ca -0.00 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2ja9 s THR 79 Cb -0.01 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.83 2ja9 s THR 79 CO -0.01 0.53 0.00 0.49 -0.54 0.00 0.00 174.62 175.09 2ja9 n PHE 80 N 3.87 0.00 -0.17 3.99 3.72 0.37 -4.98 117.46 124.26 2ja9 n PHE 80 Ca -0.19 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.14 2ja9 n PHE 80 Cb 0.52 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.15 2ja9 n PHE 80 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2ja9 h SER 81 N 0.00 0.92 0.00 4.37 4.64 -2.02 -3.34 113.55 118.12 2ja9 h SER 81 Ca 0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2ja9 h SER 81 Cb 0.00 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2ja9 h SER 81 CO 0.00 0.98 -0.38 -0.90 -0.87 0.00 0.00 176.83 175.66 2ja9 n ASP 82 N -4.19 0.51 -3.61 4.97 5.68 -1.26 -5.04 116.55 113.61 2ja9 n ASP 82 Ca 0.03 -2.21 -0.06 0.00 -0.50 0.00 0.00 54.79 52.06 2ja9 n ASP 82 Cb 0.32 -0.24 -0.02 0.00 -1.14 0.00 0.00 41.12 40.04 2ja9 n ASP 82 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2ja9 s SER 83 N -1.37 -0.26 -0.00 -1.12 1.04 -1.25 -1.58 113.70 109.15 2ja9 s SER 83 Ca 0.07 -0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.31 2ja9 s SER 83 Cb 0.06 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 2ja9 s SER 83 CO 0.01 -0.68 0.20 -0.31 0.98 0.00 0.00 173.24 173.44 2ja9 s TYR 84 N -3.10 3.55 -0.09 5.02 2.02 0.96 -0.48 117.35 125.24 2ja9 s TYR 84 Ca 0.08 0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 57.00 2ja9 s TYR 84 Cb -0.01 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 2ja9 s TYR 84 CO -0.04 0.64 0.51 0.21 -1.57 0.00 0.00 175.55 175.29 2ja9 s LYS 85 N -1.92 4.31 -0.03 -0.62 2.20 0.31 -1.41 119.74 122.58 2ja9 s LYS 85 Ca 0.28 0.53 0.03 0.00 -0.36 0.00 0.00 55.97 56.44 2ja9 s LYS 85 Cb -0.13 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2ja9 s LYS 85 CO 0.18 0.22 -0.10 0.08 -0.36 0.00 0.00 175.35 175.38 2ja9 s VAL 86 N 0.39 0.87 -0.21 4.02 1.01 -0.42 -0.77 120.40 125.27 2ja9 s VAL 86 Ca 0.28 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 2ja9 s VAL 86 Cb -0.16 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2ja9 s VAL 86 CO 0.12 0.27 0.07 -0.55 0.00 0.00 0.00 175.10 175.01 2ja9 s SER 87 N 0.19 5.51 -0.03 3.32 0.15 -0.36 -0.18 113.70 122.29 2ja9 s SER 87 Ca -0.03 -0.02 0.17 0.00 0.70 0.00 0.00 55.95 56.77 2ja9 s SER 87 Cb -0.09 -1.96 -0.20 0.00 -1.71 0.00 0.00 66.02 62.06 2ja9 s SER 87 CO 0.01 0.09 0.59 0.18 1.20 0.00 0.00 173.24 175.31 2ja9 n LEU 88 N 4.09 0.58 -3.60 3.45 4.77 -1.26 -1.50 117.00 123.53 2ja9 n LEU 88 Ca -0.16 0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2ja9 n LEU 88 Cb 0.52 0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.74 2ja9 n LEU 88 CO 0.34 0.26 0.24 0.00 -1.33 0.00 0.00 177.39 176.89 2ja9 s GLN 89 N -2.82 1.01 0.61 3.23 -2.07 -1.26 -4.89 119.66 113.46 2ja9 s GLN 89 Ca -0.05 -0.31 -0.19 0.00 -1.82 0.00 0.00 55.36 53.00 2ja9 s GLN 89 Cb 0.08 0.46 -0.03 0.00 -1.09 0.00 0.00 33.01 32.43 2ja9 s GLN 89 CO 0.83 -0.37 1.23 -0.80 -1.32 0.00 0.00 175.29 174.86 2ja9 s ASN 90 N -2.05 5.03 -1.61 12.60 0.01 -1.26 -3.15 114.94 124.51 2ja9 s ASN 90 Ca -0.05 2.46 0.00 0.00 -0.71 0.00 0.00 52.86 54.56 2ja9 s ASN 90 Cb -0.01 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2ja9 s ASN 90 CO -0.03 -1.70 0.00 0.49 -1.51 0.00 0.00 177.10 174.35 2ja9 n PHE 91 N -1.66 0.00 -4.43 2.20 3.72 -1.26 -4.99 117.46 111.04 2ja9 n PHE 91 Ca 0.14 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.31 2ja9 n PHE 91 Cb 0.49 -2.87 -0.10 0.00 -0.94 0.00 0.00 39.48 36.06 2ja9 n PHE 91 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2ja9 s SER 92 N -2.67 3.29 0.50 4.37 0.01 -1.19 -5.12 113.70 112.88 2ja9 s SER 92 Ca 0.00 -1.01 -0.24 0.00 1.31 0.00 0.00 55.95 56.02 2ja9 s SER 92 Cb 0.00 -0.25 -0.07 0.00 0.21 0.00 0.00 66.02 65.91 2ja9 s SER 92 CO 0.00 -0.01 1.39 -0.44 0.41 0.00 0.00 173.24 174.60 2ja9 s SER 93 N -3.35 5.59 0.77 2.44 0.01 -1.26 -4.90 113.70 113.00 2ja9 s SER 93 Ca 0.27 2.85 -0.12 0.00 1.31 0.00 0.00 55.95 60.26 2ja9 s SER 93 Cb -0.04 -2.65 0.05 0.00 0.21 0.00 0.00 66.02 63.60 2ja9 s SER 93 CO 0.12 -1.36 1.10 -0.94 0.41 0.00 0.00 173.24 172.58 2ja9 s SER 94 N -0.72 4.77 0.43 2.44 1.04 -1.26 -4.73 113.70 115.68 2ja9 s SER 94 Ca 0.66 1.19 0.06 0.00 0.48 0.00 0.00 55.95 58.34 2ja9 s SER 94 Cb -0.42 -1.92 -0.05 0.00 0.10 0.00 0.00 66.02 63.72 2ja9 s SER 94 CO 0.52 -1.78 0.10 0.68 0.98 0.00 0.00 173.24 173.74 2ja9 s VAL 95 N -3.26 2.00 -0.11 5.02 -7.23 0.75 -4.51 120.40 113.05 2ja9 s VAL 95 Ca 0.60 -1.85 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 2ja9 s VAL 95 Cb -0.13 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 33.95 2ja9 s VAL 95 CO 0.53 0.00 -0.20 -0.55 -0.31 0.00 0.00 175.10 174.57 2ja9 s SER 96 N -3.84 3.46 -0.33 4.85 0.15 -0.30 -1.31 113.70 116.38 2ja9 s SER 96 Ca 0.34 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.57 2ja9 s SER 96 Cb 0.06 -1.42 0.09 0.00 -1.71 0.00 0.00 66.02 63.04 2ja9 s SER 96 CO 0.18 0.18 0.03 -0.22 1.20 0.00 0.00 173.24 174.60 2ja9 s LEU 97 N 0.27 4.58 0.48 3.45 2.96 -0.50 -0.50 118.68 129.41 2ja9 s LEU 97 Ca -0.14 -2.05 -0.24 0.00 -0.22 0.00 0.00 54.13 51.47 2ja9 s LEU 97 Cb -0.17 -1.62 -0.07 0.00 0.50 0.00 0.00 46.19 44.83 2ja9 s LEU 97 CO 0.07 -0.35 1.42 -0.55 -1.32 0.00 0.00 176.35 175.62 2ja9 s SER 98 N 0.93 5.71 0.49 3.68 0.15 -1.26 -0.03 113.70 123.36 2ja9 s SER 98 Ca 0.08 2.91 0.33 0.00 0.70 0.00 0.00 55.95 59.97 2ja9 s SER 98 Cb -0.19 -2.65 1.66 0.00 -1.71 0.00 0.00 66.02 63.12 2ja9 s SER 98 CO -0.08 -1.29 2.00 1.88 1.20 0.00 0.00 173.24 176.96 2ja9 h TYR 99 N 2.11 0.00 -0.00 3.44 0.05 -1.64 -1.55 116.97 119.38 2ja9 h TYR 99 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.27 2ja9 h TYR 99 Cb 1.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.01 2ja9 h TYR 99 CO 0.49 0.00 -0.21 -1.33 -1.05 0.00 0.00 178.16 176.05 2ja9 n MET 100 N -2.74 0.33 -1.22 4.88 2.81 -1.26 -4.44 117.12 115.48 2ja9 n MET 100 Ca -0.01 -0.13 -0.22 0.00 -1.81 0.00 0.00 57.70 55.53 2ja9 n MET 100 Cb 0.14 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.13 2ja9 n MET 100 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ja9 n ALA 101 N -1.22 5.90 -2.18 3.04 0.00 -0.58 -4.56 120.51 120.91 2ja9 n ALA 101 Ca 0.10 -2.43 -0.11 0.00 0.00 0.00 0.00 53.44 51.00 2ja9 n ALA 101 Cb 0.32 -1.83 -0.10 0.00 0.00 0.00 0.00 19.45 17.83 2ja9 n ALA 101 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ja9 s PHE 102 N -1.65 0.94 0.09 0.00 0.08 -1.26 -0.71 117.98 115.46 2ja9 s PHE 102 Ca 0.48 -1.07 -0.34 0.00 0.12 0.00 0.00 56.93 56.12 2ja9 s PHE 102 Cb 0.32 -0.55 -0.13 0.00 -0.57 0.00 0.00 43.02 42.09 2ja9 s PHE 102 CO -0.12 -0.32 1.66 -2.30 -0.10 0.00 0.00 175.22 174.04 2ja9 n PRO 103 N -0.11 2.17 -3.52 0.24 -0.02 -1.26 -2.33 135.00 130.16 2ja9 n PRO 103 Ca -0.08 0.79 -0.25 0.00 -2.02 0.00 0.00 63.50 61.93 2ja9 n PRO 103 Cb 0.63 -2.58 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2ja9 n PRO 103 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ja9 n ASN 104 N 4.31 -3.62 -4.74 2.55 3.02 -1.26 -4.90 115.26 110.61 2ja9 n ASN 104 Ca 0.18 -0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 53.82 2ja9 n ASN 104 Cb 0.29 -2.99 -0.04 0.00 -0.61 0.00 0.00 39.78 36.43 2ja9 n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ja9 s ALA 105 N -2.99 3.37 0.20 5.41 0.00 -0.99 -4.82 121.76 121.96 2ja9 s ALA 105 Ca 0.47 0.82 0.03 0.00 0.00 0.00 0.00 51.96 53.27 2ja9 s ALA 105 Cb -0.25 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 2ja9 s ALA 105 CO 0.57 -0.22 0.22 -1.13 0.00 0.00 0.00 175.76 175.20 2ja9 n SER 106 N 2.37 -0.58 0.22 0.00 3.41 -1.05 -4.93 113.62 113.07 2ja9 n SER 106 Ca 0.03 -2.26 0.08 0.00 -0.26 0.00 0.00 58.87 56.46 2ja9 n SER 106 Cb 0.46 1.21 0.53 0.00 -0.26 0.00 0.00 64.21 66.14 2ja9 n SER 106 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2ja9 h LYS 107 N 0.00 0.00 0.03 4.33 1.57 -1.96 -2.91 116.57 117.63 2ja9 h LYS 107 Ca -0.15 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2ja9 h LYS 107 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2ja9 h LYS 107 CO 0.21 0.24 -0.02 0.87 -0.57 0.00 0.00 179.45 180.19 2ja9 h LYS 108 N 0.00 -0.04 -5.37 3.15 6.56 -1.98 -3.40 116.57 115.49 2ja9 h LYS 108 Ca -0.00 0.00 -0.70 0.00 -1.06 0.00 0.00 60.65 58.89 2ja9 h LYS 108 Cb 0.55 0.01 -0.13 0.00 -0.57 0.00 0.00 32.23 32.10 2ja9 h LYS 108 CO 0.03 0.64 1.76 1.21 -2.06 0.00 0.00 179.45 181.03 2ja9 s ASN 109 N -5.90 6.92 -0.03 0.86 2.47 -1.10 -4.98 114.94 113.18 2ja9 s ASN 109 Ca -0.15 -2.62 -0.01 0.00 0.42 0.00 0.00 52.86 50.49 2ja9 s ASN 109 Cb -0.01 -2.50 -0.04 0.00 -1.45 0.00 0.00 41.25 37.25 2ja9 s ASN 109 CO 0.56 -1.00 0.08 -0.60 -3.72 0.00 0.00 177.10 172.42 2ja9 s ARG 110 N 3.07 3.11 0.85 0.43 3.52 -1.24 -2.51 118.95 126.17 2ja9 s ARG 110 Ca 0.48 -0.43 -0.11 0.00 -0.13 0.00 0.00 55.73 55.54 2ja9 s ARG 110 Cb 0.01 -2.89 0.10 0.00 -1.56 0.00 0.00 34.95 30.60 2ja9 s ARG 110 CO 0.03 0.67 1.10 -1.25 -0.81 0.00 0.00 175.30 175.04 2ja9 s PRO 111 N -1.55 1.65 -0.13 5.12 0.04 -1.26 -5.01 135.00 133.86 2ja9 s PRO 111 Ca 0.21 1.14 0.15 0.00 0.04 0.00 0.00 61.00 62.53 2ja9 s PRO 111 Cb -0.12 -1.83 0.33 0.00 0.04 0.00 0.00 34.50 32.93 2ja9 s PRO 111 CO 0.11 -2.06 1.17 0.25 0.04 0.00 0.00 177.00 176.51 2ja9 n THR 112 N -3.80 1.56 -1.76 1.26 -2.24 -1.26 -5.06 114.28 102.97 2ja9 n THR 112 Ca 0.09 -2.27 -0.32 0.00 -2.27 0.00 0.00 64.05 59.28 2ja9 n THR 112 Cb 0.53 0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.82 2ja9 n THR 112 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ja9 s LEU 113 N -2.32 3.29 0.18 3.22 1.43 -1.26 -5.07 118.68 118.16 2ja9 s LEU 113 Ca 0.31 1.73 -0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2ja9 s LEU 113 Cb 0.30 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2ja9 s LEU 113 CO -0.04 -1.37 0.08 0.00 0.23 0.00 0.00 176.35 175.24 2ja9 s GLN 114 N -4.58 1.12 0.17 1.70 -2.07 -1.26 -5.06 119.66 109.69 2ja9 s GLN 114 Ca 0.61 -1.57 -0.33 0.00 -1.82 0.00 0.00 55.36 52.25 2ja9 s GLN 114 Cb -0.15 0.10 -0.14 0.00 -1.09 0.00 0.00 33.01 31.73 2ja9 s GLN 114 CO 0.47 -0.29 1.54 0.28 -1.32 0.00 0.00 175.29 175.97 2ja9 n VAL 115 N -0.23 0.18 0.00 3.63 0.31 -1.26 -1.50 118.33 119.45 2ja9 n VAL 115 Ca -0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2ja9 n VAL 115 Cb 0.65 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 2ja9 n VAL 115 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ja9 n GLY 116 N 3.15 0.48 3.77 2.92 0.00 0.68 -4.99 105.19 111.21 2ja9 n GLY 116 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2ja9 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ja9 s ASP 117 N -2.04 7.00 0.07 1.61 1.01 -0.56 -4.78 116.67 118.97 2ja9 s ASP 117 Ca 0.00 2.12 -0.16 0.00 0.71 0.00 0.00 52.55 55.22 2ja9 s ASP 117 Cb 0.00 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 2ja9 s ASP 117 CO 0.00 -0.32 0.51 -0.76 0.21 0.00 0.00 175.17 174.80 2ja9 s LEU 118 N -2.11 4.46 -0.01 1.23 1.02 -1.26 -0.74 118.68 121.27 2ja9 s LEU 118 Ca 0.52 1.11 0.02 0.00 0.02 0.00 0.00 54.13 55.79 2ja9 s LEU 118 Cb -0.26 -2.90 0.00 0.00 0.02 0.00 0.00 46.19 43.06 2ja9 s LEU 118 CO 0.33 0.24 -0.06 0.54 0.02 0.00 0.00 176.35 177.43 2ja9 s VAL 119 N -1.20 0.49 -0.15 -1.59 0.11 -0.21 -0.80 120.40 117.05 2ja9 s VAL 119 Ca 0.30 -0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 59.01 2ja9 s VAL 119 Cb -0.17 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 2ja9 s VAL 119 CO 0.17 0.16 0.21 -0.47 -3.33 0.00 0.00 175.10 171.84 2ja9 s TYR 120 N 0.07 3.50 0.28 1.54 5.04 0.84 -1.09 117.35 127.55 2ja9 s TYR 120 Ca -0.01 0.53 -0.11 0.00 -2.44 0.00 0.00 57.07 55.04 2ja9 s TYR 120 Cb -0.05 -2.18 0.00 0.00 0.35 0.00 0.00 41.96 40.09 2ja9 s TYR 120 CO -0.00 0.41 0.52 0.00 -1.34 0.00 0.00 175.55 175.14 2ja9 s ALA 121 N -0.07 -0.11 -0.11 3.97 0.00 -0.19 -0.65 121.76 124.60 2ja9 s ALA 121 Ca 0.14 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2ja9 s ALA 121 Cb -0.12 1.04 0.00 0.00 0.00 0.00 0.00 23.12 24.04 2ja9 s ALA 121 CO 0.03 -0.86 -0.23 0.50 0.00 0.00 0.00 175.76 175.20 2ja9 s ARG 122 N -3.62 2.95 -0.10 0.00 3.52 -0.01 -0.57 118.95 121.14 2ja9 s ARG 122 Ca 0.23 -0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 54.69 2ja9 s ARG 122 Cb -0.01 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 31.06 2ja9 s ARG 122 CO 0.12 0.12 1.49 0.08 -0.81 0.00 0.00 175.30 176.30 2ja9 s VAL 123 N 0.49 3.86 -0.15 7.11 1.01 0.19 -0.24 120.40 132.67 2ja9 s VAL 123 Ca -0.15 1.04 0.10 0.00 0.00 0.00 0.00 61.98 62.97 2ja9 s VAL 123 Cb -0.17 -3.67 -0.16 0.00 0.00 0.00 0.00 36.38 32.37 2ja9 s VAL 123 CO 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.07 2ja9 s THR 125 N -2.35 0.23 -0.39 0.00 -4.23 -1.14 -4.83 115.64 102.94 2ja9 s THR 125 Ca -0.11 -0.23 0.11 0.00 -1.18 0.00 0.00 61.69 60.29 2ja9 s THR 125 Cb 0.05 -0.22 0.38 0.00 1.34 0.00 0.00 72.50 74.04 2ja9 s THR 125 CO 0.55 -0.00 1.00 0.00 -0.54 0.00 0.00 174.62 175.62 2ja9 n ALA 126 N 2.82 1.49 -1.74 3.99 0.00 -1.26 -0.86 120.51 124.95 2ja9 n ALA 126 Ca -0.14 -2.46 -0.36 0.00 0.00 0.00 0.00 53.44 50.49 2ja9 n ALA 126 Cb 0.59 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 19.07 2ja9 n ALA 126 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ja9 s GLU 127 N -1.43 2.95 0.09 0.00 0.41 -1.26 -4.93 118.70 114.53 2ja9 s GLU 127 Ca 0.29 1.83 -0.31 0.00 -0.41 0.00 0.00 54.97 56.38 2ja9 s GLU 127 Cb 0.37 -1.92 -0.09 0.00 -1.78 0.00 0.00 34.13 30.70 2ja9 s GLU 127 CO -0.05 -1.23 1.75 0.15 -0.49 0.00 0.00 175.26 175.40 2ja9 s LYS 128 N -3.34 4.17 -0.86 1.61 -0.14 -1.26 -2.73 119.74 117.18 2ja9 s LYS 128 Ca 0.78 2.47 0.00 0.00 -1.36 0.00 0.00 55.97 57.85 2ja9 s LYS 128 Cb -0.31 -3.62 0.00 0.00 -1.68 0.00 0.00 37.83 32.22 2ja9 s LYS 128 CO 0.33 -0.80 0.00 -1.91 -0.76 0.00 0.00 175.35 172.22 2ja9 n GLU 129 N 5.72 -0.56 -4.27 1.68 4.07 -1.26 -5.01 120.64 121.01 2ja9 n GLU 129 Ca 0.17 0.79 -0.19 0.00 -0.06 0.00 0.00 57.16 57.86 2ja9 n GLU 129 Cb 0.39 -4.63 -0.11 0.00 -0.06 0.00 0.00 31.44 27.03 2ja9 n GLU 129 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2ja9 s LEU 130 N -1.85 2.41 0.19 4.31 1.02 -1.10 -5.11 118.68 118.54 2ja9 s LEU 130 Ca 0.00 -0.82 -0.32 0.00 0.02 0.00 0.00 54.13 53.01 2ja9 s LEU 130 Cb 0.00 -0.63 -0.11 0.00 0.02 0.00 0.00 46.19 45.47 2ja9 s LEU 130 CO 0.00 -0.11 1.67 -0.70 0.02 0.00 0.00 176.35 177.23 2ja9 s GLU 131 N -2.70 4.16 0.72 1.70 2.12 -1.26 -4.61 118.70 118.82 2ja9 s GLU 131 Ca 0.11 2.51 -0.12 0.00 0.36 0.00 0.00 54.97 57.83 2ja9 s GLU 131 Cb -0.05 -3.13 0.03 0.00 0.26 0.00 0.00 34.13 31.23 2ja9 s GLU 131 CO 0.04 -0.70 1.09 0.00 -0.54 0.00 0.00 175.26 175.14 2ja9 s ALA 132 N 1.25 2.43 0.02 6.30 0.00 -1.26 -4.80 121.76 125.69 2ja9 s ALA 132 Ca 0.73 0.30 0.06 0.00 0.00 0.00 0.00 51.96 53.06 2ja9 s ALA 132 Cb -0.47 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 2ja9 s ALA 132 CO 0.32 -1.47 -0.19 -1.21 0.00 0.00 0.00 175.76 173.21 2ja9 s GLU 133 N -4.68 1.38 0.26 0.00 2.02 -0.04 -1.15 118.70 116.49 2ja9 s GLU 133 Ca 0.62 -0.79 0.10 0.00 0.02 0.00 0.00 54.97 54.92 2ja9 s GLU 133 Cb -0.17 -1.41 -0.05 0.00 0.10 0.00 0.00 34.13 32.60 2ja9 s GLU 133 CO 0.51 0.37 -0.17 0.96 0.02 0.00 0.00 175.26 176.95 2ja9 s ILE 134 N -0.64 2.19 0.05 -1.63 -4.36 0.35 -1.02 121.20 116.15 2ja9 s ILE 134 Ca 0.07 -2.33 0.02 0.00 -0.26 0.00 0.00 60.65 58.14 2ja9 s ILE 134 Cb -0.08 -2.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.37 2ja9 s ILE 134 CO 0.01 -0.46 -0.06 -1.61 0.24 0.00 0.00 174.94 173.06 2ja9 s GLU 135 N -3.57 0.58 -0.44 0.37 2.02 0.67 -4.29 118.70 114.05 2ja9 s GLU 135 Ca 0.28 -0.92 0.06 0.00 0.02 0.00 0.00 54.97 54.40 2ja9 s GLU 135 Cb -0.03 -0.17 0.42 0.00 0.10 0.00 0.00 34.13 34.45 2ja9 s GLU 135 CO 0.12 0.01 1.10 0.00 0.02 0.00 0.00 175.26 176.50 2ja9 s PHE 137 N -3.52 -0.11 -0.11 0.00 -0.71 -1.26 -4.29 117.98 107.98 2ja9 s PHE 137 Ca 0.47 -0.23 -0.24 0.00 -1.04 0.00 0.00 56.93 55.89 2ja9 s PHE 137 Cb 0.40 0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 42.55 2ja9 s PHE 137 CO -0.18 -0.89 0.77 0.34 -1.34 0.00 0.00 175.22 173.92 2ja9 s ASP 138 N -2.87 6.97 0.42 1.98 -1.08 0.97 -4.95 116.67 118.11 2ja9 s ASP 138 Ca 0.09 1.18 0.11 0.00 -0.52 0.00 0.00 52.55 53.41 2ja9 s ASP 138 Cb -0.01 -2.43 0.91 0.00 -1.46 0.00 0.00 42.92 39.93 2ja9 s ASP 138 CO -0.04 -0.25 1.99 0.28 0.52 0.00 0.00 175.17 177.67 2ja9 h SER 139 N 7.06 0.21 0.00 -0.34 0.02 -1.96 0.72 113.55 119.27 2ja9 h SER 139 Ca -0.35 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2ja9 h SER 139 Cb 1.17 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.65 2ja9 h SER 139 CO 0.79 0.29 -0.07 0.74 -1.14 0.00 0.00 176.83 177.44 2ja9 h THR 140 N 0.23 0.31 0.00 -2.27 2.02 -1.97 -3.40 112.91 107.83 2ja9 h THR 140 Ca 0.05 -1.24 -0.10 0.00 0.77 0.00 0.00 66.41 65.90 2ja9 h THR 140 Cb 0.21 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2ja9 h THR 140 CO 0.01 0.10 -0.61 0.71 0.37 0.00 0.00 175.52 176.11 2ja9 h THR 141 N -1.00 0.65 0.00 3.16 1.35 -1.99 -3.47 112.91 111.61 2ja9 h THR 141 Ca -0.01 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 2ja9 h THR 141 Cb 0.23 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2ja9 h THR 141 CO -0.00 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 2ja9 n GLY 142 N 1.23 0.71 3.99 5.82 0.00 0.24 -5.01 105.19 112.18 2ja9 n GLY 142 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2ja9 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ja9 s ARG 143 N -0.07 2.97 0.28 1.61 0.52 -1.26 -4.26 118.95 118.74 2ja9 s ARG 143 Ca 0.00 -1.01 -0.02 0.00 -0.52 0.00 0.00 55.73 54.18 2ja9 s ARG 143 Cb 0.00 -2.74 0.38 0.00 0.52 0.00 0.00 34.95 33.11 2ja9 s ARG 143 CO 0.00 -0.15 1.86 0.38 0.02 0.00 0.00 175.30 177.41 2ja9 h ASP 144 N 0.68 0.86 -5.03 0.23 3.04 -1.89 0.28 116.42 114.59 2ja9 h ASP 144 Ca -0.44 -0.11 -0.37 0.00 -3.24 0.00 0.00 57.03 52.87 2ja9 h ASP 144 Cb 1.27 -0.22 -0.04 0.00 -1.04 0.00 0.00 39.33 39.30 2ja9 h ASP 144 CO 0.51 0.77 -0.54 0.00 -2.04 0.00 0.00 179.24 177.93 2ja9 n ALA 145 N -2.45 -1.01 0.00 4.15 0.00 -1.26 -0.63 120.51 119.32 2ja9 n ALA 145 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2ja9 n ALA 145 Cb 0.17 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 16.71 2ja9 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ja9 n GLY 146 N -1.22 2.05 3.83 0.00 0.00 -1.26 -4.99 105.19 103.60 2ja9 n GLY 146 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2ja9 n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ja9 s PHE 147 N -2.33 3.22 0.00 1.61 0.08 0.20 -4.77 117.98 116.00 2ja9 s PHE 147 Ca 0.00 1.44 0.00 0.00 0.12 0.00 0.00 56.93 58.49 2ja9 s PHE 147 Cb 0.00 -2.88 0.00 0.00 -0.57 0.00 0.00 43.02 39.57 2ja9 s PHE 147 CO 0.00 -0.94 0.00 0.41 -0.10 0.00 0.00 175.22 174.59 2ja9 n GLY 148 N -1.71 0.16 3.77 4.36 0.00 0.18 -4.86 105.19 107.09 2ja9 n GLY 148 Ca 0.07 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 2ja9 n GLY 148 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ja9 s ILE 149 N 0.00 2.64 -0.28 -0.61 2.07 -1.26 -0.11 121.20 123.65 2ja9 s ILE 149 Ca 0.00 0.60 -0.03 0.00 -1.41 0.00 0.00 60.65 59.81 2ja9 s ILE 149 Cb 0.00 -3.36 0.03 0.00 0.13 0.00 0.00 42.46 39.26 2ja9 s ILE 149 CO 0.00 0.10 -0.00 -0.76 -1.91 0.00 0.00 174.94 172.37 2ja9 s LEU 150 N -2.24 3.68 0.01 8.50 1.43 0.02 -4.82 118.68 125.25 2ja9 s LEU 150 Ca 0.54 -1.04 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 2ja9 s LEU 150 Cb -0.39 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2ja9 s LEU 150 CO 0.50 -0.21 -0.19 -1.61 0.23 0.00 0.00 176.35 175.07 2ja9 s GLU 151 N 1.33 2.17 -1.42 1.70 2.02 -1.26 -4.36 118.70 118.88 2ja9 s GLU 151 Ca -0.02 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2ja9 s GLU 151 Cb -0.18 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 31.85 2ja9 s GLU 151 CO -0.01 0.56 0.00 -0.25 0.02 0.00 0.00 175.26 175.58 2ja9 n ASP 152 N 1.93 -4.66 -1.57 -0.19 8.00 -1.26 -4.99 116.55 113.81 2ja9 n ASP 152 Ca -0.16 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2ja9 n ASP 152 Cb 0.52 -3.67 0.00 0.00 -0.02 0.00 0.00 41.12 37.95 2ja9 n ASP 152 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ja9 n GLY 153 N -1.06 4.53 3.13 0.44 0.00 -1.26 -4.82 105.19 106.16 2ja9 n GLY 153 Ca -0.17 -2.16 -0.19 0.00 0.00 0.00 0.00 46.02 43.50 2ja9 n GLY 153 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ja9 s MET 154 N -1.29 0.89 -0.15 1.61 -1.94 0.84 -4.94 119.30 114.32 2ja9 s MET 154 Ca 0.00 -0.74 -0.07 0.00 -1.71 0.00 0.00 55.69 53.17 2ja9 s MET 154 Cb 0.00 -0.88 -0.04 0.00 2.01 0.00 0.00 34.83 35.91 2ja9 s MET 154 CO 0.00 0.22 0.09 0.42 -0.01 0.00 0.00 175.02 175.73 2ja9 s ILE 155 N -0.86 5.03 -0.17 2.53 -1.09 -1.26 -0.84 121.20 124.54 2ja9 s ILE 155 Ca 0.01 0.04 -0.01 0.00 -2.23 0.00 0.00 60.65 58.46 2ja9 s ILE 155 Cb -0.08 -3.23 -0.01 0.00 -1.58 0.00 0.00 42.46 37.57 2ja9 s ILE 155 CO 0.01 0.53 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.51 2ja9 s ILE 156 N -0.24 3.03 -0.04 2.92 1.09 0.89 -4.96 121.20 123.89 2ja9 s ILE 156 Ca 0.09 -0.64 -0.30 0.00 -1.10 0.00 0.00 60.65 58.70 2ja9 s ILE 156 Cb -0.12 -2.32 -0.03 0.00 -1.06 0.00 0.00 42.46 38.94 2ja9 s ILE 156 CO 0.01 0.49 1.05 -1.81 -0.10 0.00 0.00 174.94 174.57 2ja9 s ASP 157 N 0.93 7.25 0.14 3.58 1.01 -1.26 -0.37 116.67 127.95 2ja9 s ASP 157 Ca -0.02 1.68 0.03 0.00 0.71 0.00 0.00 52.55 54.94 2ja9 s ASP 157 Cb -0.15 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 2ja9 s ASP 157 CO -0.01 -0.39 -0.05 0.68 0.21 0.00 0.00 175.17 175.61 2ja9 s VAL 158 N 1.53 0.84 0.73 -1.27 -7.23 -0.15 -4.98 120.40 109.87 2ja9 s VAL 158 Ca 0.52 -1.99 -0.13 0.00 -1.81 0.00 0.00 61.98 58.57 2ja9 s VAL 158 Cb -0.22 -1.91 0.04 0.00 0.56 0.00 0.00 36.38 34.85 2ja9 s VAL 158 CO 0.24 -0.68 1.13 0.54 -0.31 0.00 0.00 175.10 176.02 2ja9 s ASN 159 N -3.14 4.56 0.32 4.85 2.20 -1.26 -4.47 114.94 118.00 2ja9 s ASN 159 Ca 0.18 2.04 0.07 0.00 -0.94 0.00 0.00 52.86 54.20 2ja9 s ASN 159 Cb 0.05 -2.55 0.56 0.00 -2.00 0.00 0.00 41.25 37.30 2ja9 s ASN 159 CO 0.00 -2.00 1.78 -0.07 -2.94 0.00 0.00 177.10 173.87 2ja9 h LEU 160 N -0.53 0.29 -0.76 3.54 3.38 -1.91 -2.48 115.31 116.84 2ja9 h LEU 160 Ca -0.46 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.32 2ja9 h LEU 160 Cb 1.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2ja9 h LEU 160 CO 0.51 0.57 -0.09 -1.13 0.09 0.00 0.00 178.44 178.40 2ja9 h ASN 161 N 0.26 0.84 -0.30 -0.43 -1.24 -1.93 -1.61 115.58 111.17 2ja9 h ASN 161 Ca 0.04 -0.25 -0.00 0.00 0.71 0.00 0.00 56.30 56.80 2ja9 h ASN 161 Cb 0.63 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 2ja9 h ASN 161 CO 0.05 0.96 0.19 0.15 -1.29 0.00 0.00 177.43 177.48 2ja9 h PHE 162 N 0.78 0.40 -0.40 0.67 3.57 -1.83 0.66 116.94 120.78 2ja9 h PHE 162 Ca 0.13 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2ja9 h PHE 162 Cb 0.59 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2ja9 h PHE 162 CO 0.03 0.29 0.24 0.00 -2.23 0.00 0.00 178.31 176.64 2ja9 h ALA 163 N 1.08 0.51 -0.62 2.41 0.00 -1.40 -0.86 119.26 120.38 2ja9 h ALA 163 Ca 0.11 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2ja9 h ALA 163 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2ja9 h ALA 163 CO -0.02 0.00 0.39 -0.09 0.00 0.00 0.00 179.25 179.53 2ja9 h ARG 164 N 0.53 0.77 -0.54 0.00 2.43 -1.11 -0.93 114.38 115.52 2ja9 h ARG 164 Ca 0.14 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2ja9 h ARG 164 Cb -0.00 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 2ja9 h ARG 164 CO -0.03 0.51 0.34 1.96 -1.51 0.00 0.00 179.97 181.24 2ja9 h GLN 165 N 0.79 0.73 -0.54 0.20 1.08 -0.64 -1.63 115.11 115.09 2ja9 h GLN 165 Ca 0.24 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.30 2ja9 h GLN 165 Cb -0.04 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 2ja9 h GLN 165 CO -0.08 0.52 0.02 1.25 -0.95 0.00 0.00 178.83 179.59 2ja9 h LEU 166 N 0.73 0.92 -0.12 1.46 5.85 -0.74 -0.47 115.31 122.95 2ja9 h LEU 166 Ca 0.20 -0.30 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 2ja9 h LEU 166 Cb -0.04 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.75 2ja9 h LEU 166 CO -0.04 0.99 -0.46 0.25 -0.34 0.00 0.00 178.44 178.85 2ja9 h LEU 167 N 0.82 0.60 0.00 2.25 5.85 -1.13 -3.40 115.31 120.31 2ja9 h LEU 167 Ca 0.16 -0.62 -0.17 0.00 0.84 0.00 0.00 57.88 58.09 2ja9 h LEU 167 Cb 0.51 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2ja9 h LEU 167 CO 0.02 1.13 -1.96 0.49 -0.34 0.00 0.00 178.44 177.78 2ja9 n PHE 168 N -4.26 0.00 -3.19 1.25 3.72 -0.62 -4.90 117.46 109.46 2ja9 n PHE 168 Ca -0.08 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.89 2ja9 n PHE 168 Cb 0.57 -0.62 -0.07 0.00 -0.94 0.00 0.00 39.48 38.43 2ja9 n PHE 168 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2ja9 s ASN 169 N -4.53 6.22 0.51 4.37 3.84 -0.19 -4.91 114.94 120.26 2ja9 s ASN 169 Ca -0.07 -0.86 0.29 0.00 0.21 0.00 0.00 52.86 52.43 2ja9 s ASN 169 Cb 0.07 -2.28 1.30 0.00 -0.55 0.00 0.00 41.25 39.80 2ja9 s ASN 169 CO 0.67 -0.82 1.98 0.78 -2.79 0.00 0.00 177.10 176.92 2ja9 h ASN 170 N 8.93 0.00 1.51 -4.21 2.35 -1.90 -2.59 115.58 119.67 2ja9 h ASN 170 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2ja9 h ASN 170 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2ja9 h ASN 170 CO 0.93 0.11 -0.24 0.44 -1.65 0.00 0.00 177.43 177.02 2ja9 h ASP 171 N 0.00 0.00 -2.28 5.81 3.32 -1.94 -3.45 116.42 117.88 2ja9 h ASP 171 Ca -0.00 -0.03 -0.54 0.00 0.02 0.00 0.00 57.03 56.47 2ja9 h ASP 171 Cb 0.52 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.08 2ja9 h ASP 171 CO 0.01 0.02 1.29 0.12 -1.72 0.00 0.00 179.24 178.97 2ja9 s PHE 172 N -3.19 1.24 -2.11 4.55 5.36 -0.98 -4.87 117.98 117.98 2ja9 s PHE 172 Ca 0.07 -0.25 0.19 0.00 -0.96 0.00 0.00 56.93 55.98 2ja9 s PHE 172 Cb 0.09 -4.18 0.91 0.00 -0.34 0.00 0.00 43.02 39.50 2ja9 s PHE 172 CO 0.67 -5.28 1.61 -0.35 -1.46 0.00 0.00 175.22 170.42 2ja9 n PRO 173 N 7.82 1.32 0.00 10.12 -0.04 -1.26 -4.39 135.00 148.57 2ja9 n PRO 173 Ca 0.22 -0.48 -0.12 0.00 -0.04 0.00 0.00 63.50 63.08 2ja9 n PRO 173 Cb 0.42 -1.32 -0.08 0.00 -0.04 0.00 0.00 33.50 32.48 2ja9 n PRO 173 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2ja9 h LEU 174 N 0.96 0.05 -0.78 1.53 6.46 -1.94 0.08 115.31 121.67 2ja9 h LEU 174 Ca 0.00 -0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.52 2ja9 h LEU 174 Cb 0.21 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 2ja9 h LEU 174 CO 0.00 0.25 0.37 -0.07 -0.62 0.00 0.00 178.44 178.36 2ja9 h LEU 175 N -0.15 1.04 -0.81 2.25 3.38 -1.97 0.76 115.31 119.81 2ja9 h LEU 175 Ca 0.01 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2ja9 h LEU 175 Cb 0.21 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2ja9 h LEU 175 CO -0.00 0.89 0.31 0.11 0.09 0.00 0.00 178.44 179.84 2ja9 h LYS 176 N 1.11 1.19 -0.30 1.13 1.79 -1.81 0.74 116.57 120.43 2ja9 h LYS 176 Ca 0.27 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2ja9 h LYS 176 Cb 0.14 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2ja9 h LYS 176 CO -0.03 0.97 0.12 0.28 -1.08 0.00 0.00 179.45 179.71 2ja9 h VAL 177 N 1.16 1.17 -0.67 0.50 2.07 -0.19 -2.62 116.25 117.68 2ja9 h VAL 177 Ca 0.26 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2ja9 h VAL 177 Cb 0.23 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2ja9 h VAL 177 CO -0.02 0.18 0.22 -0.07 0.02 0.00 0.00 177.57 177.91 2ja9 h LEU 178 N 0.33 0.96 -1.75 2.57 3.38 -0.71 -3.16 115.31 116.94 2ja9 h LEU 178 Ca 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2ja9 h LEU 178 Cb 0.17 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2ja9 h LEU 178 CO -0.01 0.90 -0.15 0.00 0.09 0.00 0.00 178.44 179.27 2ja9 h ALA 179 N 1.09 1.63 0.00 1.53 0.00 -0.64 -0.32 119.26 122.55 2ja9 h ALA 179 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ja9 h ALA 179 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ja9 h ALA 179 CO -0.01 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2ja9 h ALA 180 N 1.85 1.00 0.00 0.00 0.00 -1.43 -3.24 119.26 117.44 2ja9 h ALA 180 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2ja9 h ALA 180 Cb 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2ja9 h ALA 180 CO 0.02 0.00 -2.36 0.72 0.00 0.00 0.00 179.25 177.63 2ja9 n HIS 181 N -2.91 0.00 -3.51 0.00 -0.00 -0.21 -5.01 115.22 103.58 2ja9 n HIS 181 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 2ja9 n HIS 181 Cb 0.26 -0.95 -0.05 0.00 -0.00 0.00 0.00 29.99 29.25 2ja9 n HIS 181 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2ja9 s THR 182 N -2.48 0.00 0.33 1.59 -1.32 -0.73 -4.59 115.64 108.44 2ja9 s THR 182 Ca -0.20 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.00 2ja9 s THR 182 Cb 0.07 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.97 2ja9 s THR 182 CO 0.69 0.00 1.15 -0.54 -2.21 0.00 0.00 174.62 173.71 2ja9 s LYS 183 N -1.79 4.41 0.13 7.08 1.02 -1.26 -4.15 119.74 125.18 2ja9 s LYS 183 Ca -0.07 1.87 -0.12 0.00 0.02 0.00 0.00 55.97 57.67 2ja9 s LYS 183 Cb -0.00 -2.99 0.01 0.00 -0.52 0.00 0.00 37.83 34.32 2ja9 s LYS 183 CO 0.03 -0.02 0.32 -0.59 -0.92 0.00 0.00 175.35 174.18 2ja9 s PHE 184 N -1.26 0.07 -0.10 3.18 -0.71 -1.26 -4.60 117.98 113.31 2ja9 s PHE 184 Ca 0.49 -0.44 -0.01 0.00 -1.04 0.00 0.00 56.93 55.93 2ja9 s PHE 184 Cb -0.32 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.55 2ja9 s PHE 184 CO 0.42 -0.69 -0.04 -1.21 -1.34 0.00 0.00 175.22 172.36 2ja9 s GLU 185 N -3.87 3.06 -0.00 1.99 2.02 0.12 -4.98 118.70 117.04 2ja9 s GLU 185 Ca 0.08 -0.50 0.03 0.00 0.02 0.00 0.00 54.97 54.60 2ja9 s GLU 185 Cb 0.03 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.52 2ja9 s GLU 185 CO -0.07 0.56 -0.11 0.54 0.02 0.00 0.00 175.26 176.20 2ja9 s VAL 186 N -0.52 0.86 -0.04 2.63 0.11 -1.26 -0.98 120.40 121.20 2ja9 s VAL 186 Ca 0.08 -0.53 0.03 0.00 -2.93 0.00 0.00 61.98 58.63 2ja9 s VAL 186 Cb -0.12 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 2ja9 s VAL 186 CO 0.02 0.19 -0.14 0.00 -3.33 0.00 0.00 175.10 171.84 2ja9 s ALA 187 N -0.35 1.32 -0.25 1.54 0.00 -0.36 -5.01 121.76 118.65 2ja9 s ALA 187 Ca 0.03 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 2ja9 s ALA 187 Cb -0.05 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.62 2ja9 s ALA 187 CO -0.00 0.21 -0.06 0.42 0.00 0.00 0.00 175.76 176.33 2ja9 s ILE 188 N 0.20 2.86 -0.21 0.00 1.01 -1.26 -0.84 121.20 122.97 2ja9 s ILE 188 Ca -0.06 -1.06 -0.14 0.00 0.00 0.00 0.00 60.65 59.39 2ja9 s ILE 188 Cb -0.12 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 2ja9 s ILE 188 CO 0.02 0.18 0.30 -0.83 0.00 0.00 0.00 174.94 174.61 2ja9 s GLY 189 N 1.32 2.07 0.10 6.18 0.00 0.16 -4.57 107.32 112.58 2ja9 s GLY 189 Ca -0.00 -0.63 0.18 0.00 0.00 0.00 0.00 44.72 44.27 2ja9 s GLY 189 CO -0.04 0.61 1.55 1.04 0.00 0.00 0.00 173.10 176.26 2ja9 n LEU 190 N 4.25 0.26 0.00 0.66 4.77 0.11 -1.85 117.00 125.20 2ja9 n LEU 190 Ca -0.11 0.57 0.10 0.00 -0.03 0.00 0.00 56.01 56.53 2ja9 n LEU 190 Cb 0.51 -0.53 0.57 0.00 -2.33 0.00 0.00 43.42 41.64 2ja9 n LEU 190 CO 0.38 -0.38 0.77 -0.46 -1.33 0.00 0.00 177.39 176.37 2ja9 n ASN 191 N -1.79 0.00 -0.07 -1.43 6.94 -1.26 -4.83 115.26 112.81 2ja9 n ASN 191 Ca 0.03 -0.73 0.00 0.00 -0.02 0.00 0.00 54.58 53.86 2ja9 n ASN 191 Cb 0.19 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 2ja9 n ASN 191 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ja9 n GLY 192 N 0.31 1.05 2.82 4.83 0.00 -0.77 -4.84 105.19 108.59 2ja9 n GLY 192 Ca 0.14 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 2ja9 n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ja9 s LYS 193 N -0.86 0.35 -0.11 1.61 1.02 -1.10 -0.98 119.74 119.67 2ja9 s LYS 193 Ca 0.00 0.06 -0.00 0.00 0.02 0.00 0.00 55.97 56.05 2ja9 s LYS 193 Cb 0.00 -0.51 -0.02 0.00 -0.52 0.00 0.00 37.83 36.78 2ja9 s LYS 193 CO 0.00 -0.13 -0.11 0.42 -0.92 0.00 0.00 175.35 174.61 2ja9 s ILE 194 N 1.01 3.30 -0.12 2.17 -1.09 0.50 -0.66 121.20 126.30 2ja9 s ILE 194 Ca -0.10 -0.59 -0.01 0.00 -2.23 0.00 0.00 60.65 57.72 2ja9 s ILE 194 Cb -0.14 -2.38 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 2ja9 s ILE 194 CO -0.02 0.54 -0.07 0.86 -1.23 0.00 0.00 174.94 175.02 2ja9 s TRP 195 N 0.03 2.94 0.02 3.97 -0.00 -0.02 -0.07 118.94 125.81 2ja9 s TRP 195 Ca -0.03 -0.27 0.02 0.00 -0.00 0.00 0.00 56.10 55.81 2ja9 s TRP 195 Cb -0.14 -1.85 -0.02 0.00 -0.00 0.00 0.00 33.47 31.47 2ja9 s TRP 195 CO 0.04 0.04 -0.06 0.54 -0.00 0.00 0.00 176.95 177.51 2ja9 s VAL 196 N -0.04 0.45 -0.14 5.86 0.11 -0.02 -1.23 120.40 125.40 2ja9 s VAL 196 Ca -0.00 -0.74 -0.08 0.00 -2.93 0.00 0.00 61.98 58.23 2ja9 s VAL 196 Cb -0.13 -0.48 0.05 0.00 -1.53 0.00 0.00 36.38 34.29 2ja9 s VAL 196 CO 0.03 -0.20 0.33 -0.75 -3.33 0.00 0.00 175.10 171.18 2ja9 s LYS 197 N -1.02 0.32 0.36 1.54 2.20 -0.15 -0.11 119.74 122.87 2ja9 s LYS 197 Ca -0.06 0.64 0.09 0.00 -0.36 0.00 0.00 55.97 56.28 2ja9 s LYS 197 Cb -0.07 -0.04 -0.06 0.00 -1.51 0.00 0.00 37.83 36.15 2ja9 s LYS 197 CO 0.00 -0.15 0.00 0.00 -0.36 0.00 0.00 175.35 174.85 2ja9 h GLU 199 N 1.82 0.17 -5.72 0.00 4.81 -1.99 -3.43 114.58 110.25 2ja9 h GLU 199 Ca -0.43 -0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.17 2ja9 h GLU 199 Cb 1.25 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.52 2ja9 h GLU 199 CO 0.71 0.11 -0.34 -1.21 -0.73 0.00 0.00 179.01 177.55 2ja9 s GLU 200 N -6.18 3.87 0.23 1.92 0.41 -1.26 -5.00 118.70 112.69 2ja9 s GLU 200 Ca -0.13 0.12 -0.06 0.00 -0.41 0.00 0.00 54.97 54.50 2ja9 s GLU 200 Cb 0.10 -3.28 0.34 0.00 -1.78 0.00 0.00 34.13 29.51 2ja9 s GLU 200 CO 0.69 0.58 1.81 1.25 -0.49 0.00 0.00 175.26 179.10 2ja9 h LEU 201 N 5.42 0.65 -1.11 1.80 5.85 -2.00 -1.36 115.31 124.57 2ja9 h LEU 201 Ca -0.49 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.31 2ja9 h LEU 201 Cb 1.20 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 2ja9 h LEU 201 CO 0.65 0.39 0.61 0.77 -0.34 0.00 0.00 178.44 180.52 2ja9 h SER 202 N 0.78 0.98 -0.27 1.25 4.64 -1.97 0.12 113.55 119.08 2ja9 h SER 202 Ca 0.37 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.57 2ja9 h SER 202 Cb 0.29 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2ja9 h SER 202 CO -0.22 0.66 -0.26 0.78 -0.87 0.00 0.00 176.83 176.92 2ja9 h ASN 203 N 1.13 0.69 -0.56 4.97 -0.26 -1.70 -1.25 115.58 118.60 2ja9 h ASN 203 Ca 0.38 -0.47 0.05 0.00 -0.56 0.00 0.00 56.30 55.70 2ja9 h ASN 203 Cb 0.08 -0.19 -0.05 0.00 -1.06 0.00 0.00 38.32 37.10 2ja9 h ASN 203 CO -0.13 1.02 0.30 0.74 -1.06 0.00 0.00 177.43 178.30 2ja9 h THR 204 N 0.38 0.98 -0.53 2.81 2.02 -0.73 -1.16 112.91 116.66 2ja9 h THR 204 Ca 0.04 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 2ja9 h THR 204 Cb 0.82 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2ja9 h THR 204 CO 0.06 0.11 0.19 -0.07 0.37 0.00 0.00 175.52 176.18 2ja9 h LEU 205 N 0.58 0.75 -0.88 2.58 3.38 -0.90 -0.25 115.31 120.56 2ja9 h LEU 205 Ca 0.25 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ja9 h LEU 205 Cb 0.13 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2ja9 h LEU 205 CO -0.16 0.73 0.56 0.00 0.09 0.00 0.00 178.44 179.67 2ja9 h ALA 206 N 1.05 1.12 -0.45 1.53 0.00 -1.00 -0.39 119.26 121.12 2ja9 h ALA 206 Ca 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2ja9 h ALA 206 Cb 0.23 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2ja9 h ALA 206 CO -0.01 0.55 0.12 0.00 0.00 0.00 0.00 179.25 179.91 2ja9 h TYR 208 N 0.60 -0.68 -0.73 0.00 3.20 -0.68 0.31 116.97 118.99 2ja9 h TYR 208 Ca 0.14 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 2ja9 h TYR 208 Cb 0.31 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2ja9 h TYR 208 CO 0.02 -0.37 0.30 0.00 -1.64 0.00 0.00 178.16 176.47 2ja9 h ARG 209 N -0.52 1.09 0.11 1.82 3.08 -1.06 -1.51 114.38 117.39 2ja9 h ARG 209 Ca 0.00 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2ja9 h ARG 209 Cb 0.50 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2ja9 h ARG 209 CO -0.08 0.89 -0.05 1.15 -1.07 0.00 0.00 179.97 180.81 2ja9 h THR 210 N 1.05 0.94 -0.79 2.04 2.02 -0.97 -0.66 112.91 116.54 2ja9 h THR 210 Ca 0.24 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 2ja9 h THR 210 Cb 0.20 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2ja9 h THR 210 CO -0.02 0.04 0.49 0.40 0.37 0.00 0.00 175.52 176.80 2ja9 h ILE 211 N -0.22 1.22 -0.47 3.11 2.04 -0.86 0.02 117.51 122.35 2ja9 h ILE 211 Ca -0.01 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2ja9 h ILE 211 Cb 0.18 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2ja9 h ILE 211 CO 0.02 0.22 0.20 -0.03 0.00 0.00 0.00 178.15 178.56 2ja9 h MET 212 N 1.08 0.70 -0.40 2.37 4.05 -1.10 -1.53 114.93 120.08 2ja9 h MET 212 Ca 0.28 -0.12 -0.15 0.00 -0.28 0.00 0.00 59.70 59.44 2ja9 h MET 212 Cb -0.06 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.62 2ja9 h MET 212 CO -0.06 0.62 -0.32 1.49 0.23 0.00 0.00 176.91 178.87 2ja9 h GLU 213 N 0.62 0.93 -0.76 0.39 4.81 -0.84 -2.58 114.58 117.15 2ja9 h GLU 213 Ca 0.16 -0.46 0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2ja9 h GLU 213 Cb 0.18 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2ja9 h GLU 213 CO -0.01 1.12 0.50 0.00 -0.73 0.00 0.00 179.01 179.88 2ja9 h GLN 216 N 0.61 0.44 0.00 0.00 1.08 -1.16 -3.06 115.11 113.02 2ja9 h GLN 216 Ca 0.16 -0.15 -0.16 0.00 -1.45 0.00 0.00 58.65 57.05 2ja9 h GLN 216 Cb 0.10 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 2ja9 h GLN 216 CO -0.02 0.65 -1.11 0.87 -0.95 0.00 0.00 178.83 178.26 2ja9 h LYS 217 N 0.39 0.00 -6.85 1.46 1.57 -1.29 -3.48 116.57 108.36 2ja9 h LYS 217 Ca 0.06 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.51 2ja9 h LYS 217 Cb 0.62 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 2ja9 h LYS 217 CO 0.04 0.41 -0.55 0.27 -0.57 0.00 0.00 179.45 179.06 2ja9 n ASN 218 N -3.03 -1.34 -3.68 0.86 0.23 0.04 -4.90 115.26 103.43 2ja9 n ASN 218 Ca -0.06 -0.71 -0.30 0.00 -0.53 0.00 0.00 54.58 52.98 2ja9 n ASN 218 Cb 0.82 -0.87 -0.13 0.00 -2.08 0.00 0.00 39.78 37.52 2ja9 n ASN 218 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2ja9 s ASP 219 N -4.05 3.65 0.56 0.53 1.01 -1.26 -5.02 116.67 112.09 2ja9 s ASP 219 Ca 0.18 -2.28 0.26 0.00 0.71 0.00 0.00 52.55 51.42 2ja9 s ASP 219 Cb -0.10 -0.89 1.51 0.00 1.01 0.00 0.00 42.92 44.45 2ja9 s ASP 219 CO 0.54 -0.32 2.07 0.71 0.21 0.00 0.00 175.17 178.38 2ja9 h THR 220 N 5.56 0.62 0.00 -1.27 1.35 -1.93 0.29 112.91 117.53 2ja9 h THR 220 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2ja9 h THR 220 Cb 0.96 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2ja9 h THR 220 CO 0.45 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.72 2ja9 h ALA 221 N 1.78 1.00 0.00 6.62 0.00 -2.01 -2.93 119.26 123.72 2ja9 h ALA 221 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ja9 h ALA 221 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2ja9 h ALA 221 CO -0.00 0.00 -0.75 0.00 0.00 0.00 0.00 179.25 178.50 2ja9 h ALA 222 N 2.19 0.52 -0.44 0.00 0.00 -0.86 -3.40 119.26 117.27 2ja9 h ALA 222 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2ja9 h ALA 222 Cb 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 2ja9 h ALA 222 CO 0.00 0.00 -0.09 0.74 0.00 0.00 0.00 179.25 179.90 2ja9 h PHE 223 N 0.00 -0.20 -0.45 0.00 -1.00 -1.51 -0.37 116.94 113.41 2ja9 h PHE 223 Ca 0.00 0.04 0.07 0.00 2.81 0.00 0.00 57.97 60.89 2ja9 h PHE 223 Cb 0.78 0.16 -0.06 0.00 3.61 0.00 0.00 35.95 40.43 2ja9 h PHE 223 CO 0.00 -0.17 0.12 -0.22 -1.61 0.00 0.00 178.31 176.43 2ja9 h LYS 224 N 0.02 0.26 -0.37 1.51 3.64 -1.79 -1.06 116.57 118.78 2ja9 h LYS 224 Ca 0.21 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 2ja9 h LYS 224 Cb 0.32 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2ja9 h LYS 224 CO -0.44 0.17 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.25 2ja9 h ASP 225 N 0.27 0.73 -0.31 4.20 5.19 -1.62 -1.54 116.42 123.34 2ja9 h ASP 225 Ca 0.22 -0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 2ja9 h ASP 225 Cb 0.26 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2ja9 h ASP 225 CO -0.26 0.94 0.14 0.40 -3.12 0.00 0.00 179.24 177.34 2ja9 h ILE 226 N 0.63 1.16 -0.52 0.35 2.04 -0.57 -2.01 117.51 118.59 2ja9 h ILE 226 Ca 0.09 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 2ja9 h ILE 226 Cb 0.72 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2ja9 h ILE 226 CO 0.06 0.17 0.12 0.00 0.00 0.00 0.00 178.15 178.49 2ja9 h ALA 227 N 1.00 0.68 -0.30 1.87 0.00 -1.12 -0.71 119.26 120.67 2ja9 h ALA 227 Ca 0.11 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2ja9 h ALA 227 Cb 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2ja9 h ALA 227 CO -0.01 0.38 0.00 -0.22 0.00 0.00 0.00 179.25 179.40 2ja9 h LYS 228 N 0.72 0.09 0.08 0.00 3.64 -1.16 0.14 116.57 120.08 2ja9 h LYS 228 Ca 0.16 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2ja9 h LYS 228 Cb 0.34 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2ja9 h LYS 228 CO 0.00 0.06 -0.04 -0.09 -2.27 0.00 0.00 179.45 177.11 2ja9 h ARG 229 N 0.09 -0.11 -0.24 1.90 2.43 -1.25 -2.80 114.38 114.41 2ja9 h ARG 229 Ca 0.15 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2ja9 h ARG 229 Cb 0.19 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2ja9 h ARG 229 CO -0.25 0.05 -0.04 1.96 -1.51 0.00 0.00 179.97 180.18 2ja9 h GLN 230 N -0.24 0.36 -0.65 0.20 1.08 -0.77 -2.04 115.11 113.06 2ja9 h GLN 230 Ca -0.01 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2ja9 h GLN 230 Cb 0.20 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2ja9 h GLN 230 CO 0.02 0.43 0.00 1.19 -0.95 0.00 0.00 178.83 179.52 2ja9 n PHE 231 N -4.30 1.07 -0.25 2.96 3.72 0.46 -4.67 117.46 116.44 2ja9 n PHE 231 Ca 0.00 -0.40 0.03 0.00 -0.05 0.00 0.00 57.45 57.03 2ja9 n PHE 231 Cb 0.23 -0.24 0.15 0.00 -0.94 0.00 0.00 39.48 38.69 2ja9 n PHE 231 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2ja9 h LYS 232 N 2.56 0.52 -1.03 -1.08 6.56 -1.08 -2.01 116.57 120.99 2ja9 h LYS 232 Ca 0.00 -0.03 -0.53 0.00 -1.06 0.00 0.00 60.65 59.03 2ja9 h LYS 232 Cb 1.15 -0.12 -0.28 0.00 -0.57 0.00 0.00 32.23 32.42 2ja9 h LYS 232 CO 0.20 0.34 0.67 -0.85 -2.06 0.00 0.00 179.45 177.76 2ja9 n GLU 233 N -4.92 2.28 -4.30 3.15 -0.00 -1.26 -4.90 120.64 110.70 2ja9 n GLU 233 Ca 0.12 -2.84 -0.23 0.00 -0.00 0.00 0.00 57.16 54.21 2ja9 n GLU 233 Cb 0.32 -2.11 -0.17 0.00 -0.00 0.00 0.00 31.44 29.48 2ja9 n GLU 233 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2ja9 s ILE 234 N -3.51 0.89 -0.85 3.84 1.01 -0.76 -5.08 121.20 116.74 2ja9 s ILE 234 Ca 0.55 -0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.64 2ja9 s ILE 234 Cb 0.45 -0.87 0.01 0.00 0.01 0.00 0.00 42.46 42.07 2ja9 s ILE 234 CO 0.06 0.31 1.55 -1.48 0.00 0.00 0.00 174.94 175.39 2ja9 s LEU 235 N 0.98 3.30 0.00 2.97 0.05 -1.26 -5.05 118.68 119.68 2ja9 s LEU 235 Ca -0.09 -0.72 0.00 0.00 0.05 0.00 0.00 54.13 53.37 2ja9 s LEU 235 Cb -0.15 -2.56 0.00 0.00 -2.05 0.00 0.00 46.19 41.44 2ja9 s LEU 235 CO 0.00 -1.97 0.00 0.35 -0.55 0.00 0.00 176.35 174.18