#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k07 s PRO 37 N 0.00 4.24 0.08 2.98 0.04 -1.26 -4.92 135.00 136.16 1k07 s PRO 37 Ca 0.00 2.24 -0.32 0.00 0.04 0.00 0.00 61.00 62.97 1k07 s PRO 37 Cb 0.00 -3.39 -0.11 0.00 0.04 0.00 0.00 34.50 31.04 1k07 s PRO 37 CO 0.00 -0.62 1.85 -0.12 0.04 0.00 0.00 177.00 178.15 1k07 n MET 38 N 4.73 2.67 -1.30 4.56 1.56 -1.26 -4.95 117.12 123.13 1k07 n MET 38 Ca 0.14 0.97 -0.31 0.00 -0.27 0.00 0.00 57.70 58.23 1k07 n MET 38 Cb 0.41 -2.86 0.09 0.00 2.15 0.00 0.00 33.22 33.00 1k07 n MET 38 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1k07 s PRO 39 N 3.04 2.29 0.22 2.12 0.02 -1.26 -5.05 135.00 136.38 1k07 s PRO 39 Ca 0.84 1.19 0.07 0.00 0.02 0.00 0.00 61.00 63.12 1k07 s PRO 39 Cb -0.52 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.06 1k07 s PRO 39 CO 0.40 -1.62 0.15 -0.80 -0.33 0.00 0.00 177.00 174.80 1k07 s ASN 40 N -3.31 5.41 0.74 2.53 0.01 -1.26 -4.94 114.94 114.12 1k07 s ASN 40 Ca 0.62 -0.24 -0.14 0.00 -0.71 0.00 0.00 52.86 52.38 1k07 s ASN 40 Cb -0.17 -1.36 0.05 0.00 0.41 0.00 0.00 41.25 40.17 1k07 s ASN 40 CO 0.55 0.01 1.19 -2.84 -1.51 0.00 0.00 177.10 174.50 1k07 s PRO 41 N -3.52 2.10 0.01 -0.60 0.02 -1.26 -1.27 135.00 130.49 1k07 s PRO 41 Ca 0.32 1.70 0.01 0.00 0.02 0.00 0.00 61.00 63.06 1k07 s PRO 41 Cb -0.09 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 1k07 s PRO 41 CO 0.24 -1.85 -0.05 0.12 -0.33 0.00 0.00 177.00 175.12 1k07 s PHE 42 N -2.08 0.45 0.09 6.54 5.36 -1.26 -4.44 117.98 122.64 1k07 s PHE 42 Ca 0.73 -0.24 -0.31 0.00 -0.96 0.00 0.00 56.93 56.14 1k07 s PHE 42 Cb -0.28 -0.28 -0.08 0.00 -0.34 0.00 0.00 43.02 42.04 1k07 s PHE 42 CO 0.46 -0.05 1.41 -1.25 -1.46 0.00 0.00 175.22 174.33 1k07 s PRO 43 N -0.68 4.31 0.64 10.12 0.04 -1.26 -4.86 135.00 143.30 1k07 s PRO 43 Ca -0.04 2.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.93 1k07 s PRO 43 Cb -0.05 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 1k07 s PRO 43 CO -0.00 -0.48 1.08 -1.25 0.04 0.00 0.00 177.00 176.39 1k07 s PRO 44 N 1.42 3.02 0.15 0.56 0.04 -1.26 -4.97 135.00 133.96 1k07 s PRO 44 Ca 0.65 1.26 -0.24 0.00 0.04 0.00 0.00 61.00 62.71 1k07 s PRO 44 Cb -0.36 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.25 1k07 s PRO 44 CO 0.30 -1.06 0.82 -0.59 0.04 0.00 0.00 177.00 176.51 1k07 s PHE 45 N -2.47 -0.27 -0.17 0.56 -0.12 -0.99 -4.99 117.98 109.54 1k07 s PHE 45 Ca 0.64 -0.02 -0.24 0.00 -0.05 0.00 0.00 56.93 57.26 1k07 s PHE 45 Cb -0.18 0.62 -0.02 0.00 -0.63 0.00 0.00 43.02 42.81 1k07 s PHE 45 CO 0.41 -0.87 0.79 0.50 -0.05 0.00 0.00 175.22 176.00 1k07 s ARG 47 N -3.49 4.29 -0.14 1.99 3.52 -1.26 -0.17 118.95 123.69 1k07 s ARG 47 Ca 0.08 0.94 -0.23 0.00 -0.13 0.00 0.00 55.73 56.39 1k07 s ARG 47 Cb -0.02 -3.57 -0.21 0.00 -1.56 0.00 0.00 34.95 29.59 1k07 s ARG 47 CO -0.02 -0.29 0.59 0.82 -0.81 0.00 0.00 175.30 175.58 1k07 h ILE 48 N 5.17 1.41 -1.39 4.11 2.04 -1.21 -3.47 117.51 124.16 1k07 h ILE 48 Ca -0.30 -2.09 0.13 0.00 1.00 0.00 0.00 64.86 63.60 1k07 h ILE 48 Cb 1.14 2.70 -0.26 0.00 -0.74 0.00 0.00 36.82 39.65 1k07 h ILE 48 CO 0.82 0.48 0.67 0.00 0.00 0.00 0.00 178.15 180.12 1k07 s ALA 49 N -2.29 -2.02 0.00 1.87 0.00 -1.12 -4.90 121.76 113.30 1k07 s ALA 49 Ca -0.17 1.72 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1k07 s ALA 49 Cb -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1k07 s ALA 49 CO 0.56 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1k07 n GLY 50 N 1.01 3.30 1.65 0.00 0.00 -1.24 -1.07 105.19 108.85 1k07 n GLY 50 Ca -0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 1k07 n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k07 n ASN 51 N 3.96 3.93 -4.52 1.61 6.94 -1.26 -4.93 115.26 120.99 1k07 n ASN 51 Ca 0.00 -3.39 -0.35 0.00 -0.02 0.00 0.00 54.58 50.82 1k07 n ASN 51 Cb 0.00 -0.70 -0.12 0.00 -2.36 0.00 0.00 39.78 36.60 1k07 n ASN 51 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1k07 s LEU 52 N -3.08 3.51 0.17 -4.53 2.96 -0.23 -1.80 118.68 115.68 1k07 s LEU 52 Ca 0.51 -0.10 0.10 0.00 -0.22 0.00 0.00 54.13 54.41 1k07 s LEU 52 Cb 0.42 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 1k07 s LEU 52 CO 0.09 0.08 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.68 1k07 s TYR 53 N 0.95 1.99 -0.20 5.38 1.51 0.47 -0.65 117.35 126.80 1k07 s TYR 53 Ca 0.03 -0.42 -0.14 0.00 -1.01 0.00 0.00 57.07 55.52 1k07 s TYR 53 Cb -0.14 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 1k07 s TYR 53 CO 0.02 0.38 0.33 -0.47 -1.11 0.00 0.00 175.55 174.70 1k07 s TYR 54 N -1.81 3.37 -0.07 2.71 5.04 0.76 -1.09 117.35 126.27 1k07 s TYR 54 Ca 0.16 0.52 0.20 0.00 -2.44 0.00 0.00 57.07 55.51 1k07 s TYR 54 Cb -0.07 -2.44 0.40 0.00 0.35 0.00 0.00 41.96 40.20 1k07 s TYR 54 CO 0.07 0.04 1.17 1.33 -1.34 0.00 0.00 175.55 176.83 1k07 n VAL 55 N 4.21 0.72 -1.46 3.14 0.24 -0.30 -2.34 118.33 122.54 1k07 n VAL 55 Ca -0.10 -1.65 0.00 0.00 -2.04 0.00 0.00 64.34 60.55 1k07 n VAL 55 Cb 0.51 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 1k07 n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k07 n GLY 56 N -0.07 1.17 0.00 7.63 0.00 -1.07 -4.55 105.19 108.31 1k07 n GLY 56 Ca 0.10 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1k07 n GLY 56 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k07 n THR 57 N -0.02 0.00 1.87 2.61 -2.24 -0.52 -4.05 114.28 111.94 1k07 n THR 57 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1k07 n THR 57 Cb 0.00 -0.58 0.58 0.00 -2.10 0.00 0.00 70.33 68.23 1k07 n THR 57 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1k07 n ASP 66 N -1.69 0.29 0.00 3.42 5.75 -0.39 -4.57 116.55 119.36 1k07 n ASP 66 Ca 0.00 -1.40 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 1k07 n ASP 66 Cb 0.00 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1k07 n ASP 66 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1k07 n ASP 67 N -0.63 0.00 -4.66 -1.12 4.64 -1.26 -4.73 116.55 108.78 1k07 n ASP 67 Ca 0.16 0.00 -0.42 0.00 -1.38 0.00 0.00 54.79 53.15 1k07 n ASP 67 Cb 0.12 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.17 1k07 n ASP 67 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1k07 s LEU 68 N -2.93 4.34 -0.14 -2.67 1.43 -1.26 -0.20 118.68 117.25 1k07 s LEU 68 Ca 0.00 2.32 -0.13 0.00 -1.03 0.00 0.00 54.13 55.30 1k07 s LEU 68 Cb 0.00 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.64 1k07 s LEU 68 CO 0.00 -0.93 0.27 0.00 0.23 0.00 0.00 176.35 175.92 1k07 s ALA 69 N 3.86 3.66 0.05 4.21 0.00 -0.58 -1.43 121.76 131.53 1k07 s ALA 69 Ca 0.75 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.28 1k07 s ALA 69 Cb -0.35 -2.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 1k07 s ALA 69 CO 0.31 0.23 -0.12 -1.12 0.00 0.00 0.00 175.76 175.07 1k07 s SER 70 N 0.02 1.35 0.02 0.00 0.01 -1.26 -4.73 113.70 109.11 1k07 s SER 70 Ca 0.16 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.96 1k07 s SER 70 Cb -0.13 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 1k07 s SER 70 CO 0.05 -0.07 -0.14 -0.31 0.41 0.00 0.00 173.24 173.17 1k07 s TYR 71 N -1.10 1.23 -0.14 2.43 2.02 -0.63 -1.15 117.35 120.00 1k07 s TYR 71 Ca -0.03 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1k07 s TYR 71 Cb -0.09 -0.75 0.01 0.00 -0.40 0.00 0.00 41.96 40.73 1k07 s TYR 71 CO 0.01 0.02 -0.21 -1.17 -1.57 0.00 0.00 175.55 172.63 1k07 s LEU 72 N -0.86 2.19 -0.22 -1.29 2.96 -0.25 -0.21 118.68 121.01 1k07 s LEU 72 Ca 0.03 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 1k07 s LEU 72 Cb -0.07 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1k07 s LEU 72 CO 0.01 0.09 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.48 1k07 s ILE 73 N 0.76 3.63 -0.23 6.68 1.09 0.58 -0.40 121.20 133.32 1k07 s ILE 73 Ca -0.08 -0.41 -0.08 0.00 -1.10 0.00 0.00 60.65 58.98 1k07 s ILE 73 Cb -0.16 -2.65 -0.04 0.00 -1.06 0.00 0.00 42.46 38.55 1k07 s ILE 73 CO -0.00 0.41 0.09 -0.69 -0.10 0.00 0.00 174.94 174.65 1k07 s VAL 74 N 1.36 4.69 0.23 2.92 1.01 -0.75 -0.57 120.40 129.29 1k07 s VAL 74 Ca 0.04 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1k07 s VAL 74 Cb -0.14 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1k07 s VAL 74 CO -0.01 0.37 -0.01 0.42 0.00 0.00 0.00 175.10 175.87 1k07 s THR 75 N 1.16 1.07 -0.11 3.92 -4.23 -0.65 -4.85 115.64 111.96 1k07 s THR 75 Ca 0.05 -2.04 0.27 0.00 -1.18 0.00 0.00 61.69 58.79 1k07 s THR 75 Cb -0.14 -2.32 0.27 0.00 1.34 0.00 0.00 72.50 71.65 1k07 s THR 75 CO 0.04 -0.34 1.81 -0.65 -0.54 0.00 0.00 174.62 174.93 1k07 h PRO 76 N 2.48 0.00 -0.28 3.99 0.11 -1.90 -2.14 132.00 134.26 1k07 h PRO 76 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1k07 h PRO 76 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1k07 h PRO 76 CO 0.65 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.98 1k07 n ARG 78 N -2.44 2.90 0.00 1.05 5.12 -1.26 -5.05 116.66 116.97 1k07 n ARG 78 Ca -0.01 -2.64 0.00 0.00 -1.93 0.00 0.00 57.85 53.27 1k07 n ARG 78 Cb 0.11 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 29.71 1k07 n ARG 78 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1k07 n GLY 79 N -0.28 0.80 3.46 -0.13 0.00 -0.80 -4.85 105.19 103.39 1k07 n GLY 79 Ca 0.19 -2.31 -0.26 0.00 0.00 0.00 0.00 46.02 43.63 1k07 n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k07 s ASN 80 N -0.51 3.63 -0.13 1.61 0.01 -0.25 -1.63 114.94 117.68 1k07 s ASN 80 Ca 0.00 -0.83 -0.00 0.00 -0.71 0.00 0.00 52.86 51.32 1k07 s ASN 80 Cb 0.00 -0.36 -0.02 0.00 0.41 0.00 0.00 41.25 41.28 1k07 s ASN 80 CO 0.00 0.10 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.94 1k07 s ILE 81 N -1.81 3.15 -0.12 0.60 1.01 0.26 -0.75 121.20 123.54 1k07 s ILE 81 Ca 0.23 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1k07 s ILE 81 Cb -0.08 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 1k07 s ILE 81 CO 0.12 0.53 -0.07 -0.22 0.00 0.00 0.00 174.94 175.29 1k07 s LEU 82 N 0.25 3.08 -0.18 2.97 2.96 -0.32 -0.31 118.68 127.12 1k07 s LEU 82 Ca -0.08 -0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1k07 s LEU 82 Cb -0.15 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.84 1k07 s LEU 82 CO 0.05 0.23 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.53 1k07 s ILE 83 N -0.02 2.54 0.01 6.68 1.01 0.70 -0.80 121.20 131.33 1k07 s ILE 83 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1k07 s ILE 83 Cb -0.14 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1k07 s ILE 83 CO 0.03 0.50 0.00 0.59 0.00 0.00 0.00 174.94 176.06 1k07 n ASN 84 N 4.53 -2.49 0.01 3.58 3.02 0.19 -1.61 115.26 122.49 1k07 n ASN 84 Ca -0.20 0.10 0.11 0.00 -0.03 0.00 0.00 54.58 54.57 1k07 n ASN 84 Cb 0.51 -1.28 0.13 0.00 -0.61 0.00 0.00 39.78 38.52 1k07 n ASN 84 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1k07 n SER 85 N 0.13 0.64 0.00 6.41 3.41 -0.48 -4.74 113.62 119.00 1k07 n SER 85 Ca 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1k07 n SER 85 Cb 0.00 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1k07 n SER 85 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1k07 n ASP 86 N -1.58 0.00 -4.88 4.04 8.00 -0.91 -3.93 116.55 117.29 1k07 n ASP 86 Ca 0.05 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.24 1k07 n ASP 86 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 1k07 n ASP 86 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1k07 s LEU 87 N 0.00 3.35 0.31 0.64 1.43 -1.26 -0.70 118.68 122.45 1k07 s LEU 87 Ca 0.00 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 54.44 1k07 s LEU 87 Cb 0.00 -4.34 0.57 0.00 0.03 0.00 0.00 46.19 42.46 1k07 s LEU 87 CO 0.00 -0.78 1.91 -0.33 0.23 0.00 0.00 176.35 177.38 1k07 h GLU 89 N -0.09 0.95 0.00 1.70 5.08 -1.85 0.15 114.58 120.52 1k07 h GLU 89 Ca -0.45 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1k07 h GLU 89 Cb 1.19 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1k07 h GLU 89 CO 0.62 0.63 0.00 0.00 -1.00 0.00 0.00 179.01 179.26 1k07 h ALA 90 N 1.53 1.00 -0.00 3.43 0.00 -1.94 -2.00 119.26 121.27 1k07 h ALA 90 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1k07 h ALA 90 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1k07 h ALA 90 CO -0.16 0.00 -0.53 0.09 0.00 0.00 0.00 179.25 178.66 1k07 n ASN 91 N -2.88 0.81 -0.10 0.00 5.03 0.53 -4.31 115.26 114.33 1k07 n ASN 91 Ca -0.02 -0.61 -0.09 0.00 0.87 0.00 0.00 54.58 54.73 1k07 n ASN 91 Cb 0.12 0.36 -0.01 0.00 -1.02 0.00 0.00 39.78 39.23 1k07 n ASN 91 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1k07 h VAL 92 N 0.44 1.13 0.00 2.41 2.07 -1.26 0.85 116.25 121.90 1k07 h VAL 92 Ca 0.00 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1k07 h VAL 92 Cb 0.52 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1k07 h VAL 92 CO 0.00 0.13 -0.17 -0.65 0.02 0.00 0.00 177.57 176.90 1k07 h PRO 93 N 0.42 0.00 -0.25 1.57 0.11 -1.77 -0.80 132.00 131.28 1k07 h PRO 93 Ca 0.12 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.08 1k07 h PRO 93 Cb 0.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 1k07 h PRO 93 CO -0.02 0.17 -0.42 0.52 -0.21 0.00 0.00 178.00 178.04 1k07 h MET 94 N 0.00 0.72 -0.45 1.05 2.86 -1.49 0.32 114.93 117.94 1k07 h MET 94 Ca -0.00 -0.45 -0.05 0.00 -2.06 0.00 0.00 59.70 57.14 1k07 h MET 94 Cb 0.40 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1k07 h MET 94 CO 0.02 1.07 0.09 0.82 1.06 0.00 0.00 176.91 179.97 1k07 h ILE 95 N 0.45 1.24 -0.37 -1.22 2.04 -0.41 -0.04 117.51 119.21 1k07 h ILE 95 Ca 0.02 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1k07 h ILE 95 Cb 1.02 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1k07 h ILE 95 CO 0.10 0.31 0.19 0.50 0.00 0.00 0.00 178.15 179.25 1k07 h LYS 96 N 0.61 0.39 -0.62 2.37 3.64 -1.07 -1.00 116.57 120.88 1k07 h LYS 96 Ca 0.14 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1k07 h LYS 96 Cb 0.36 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1k07 h LYS 96 CO 0.01 0.26 0.21 0.00 -2.27 0.00 0.00 179.45 177.65 1k07 h ALA 97 N 1.18 1.20 -0.40 5.00 0.00 -0.61 -1.72 119.26 123.91 1k07 h ALA 97 Ca 0.15 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1k07 h ALA 97 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1k07 h ALA 97 CO -0.09 0.57 0.02 0.77 0.00 0.00 0.00 179.25 180.51 1k07 h SER 98 N 0.91 0.68 -0.48 0.00 0.02 -0.60 0.14 113.55 114.21 1k07 h SER 98 Ca 0.21 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1k07 h SER 98 Cb 0.23 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1k07 h SER 98 CO -0.01 0.81 0.31 0.40 -1.14 0.00 0.00 176.83 177.19 1k07 h ILE 99 N 0.54 1.13 -0.30 3.27 2.04 -0.95 -2.34 117.51 120.90 1k07 h ILE 99 Ca 0.12 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 1k07 h ILE 99 Cb 0.45 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1k07 h ILE 99 CO 0.02 0.13 -0.27 0.11 0.00 0.00 0.00 178.15 178.13 1k07 h LYS 100 N 0.64 0.61 -0.59 2.37 1.57 -1.12 -2.19 116.57 117.86 1k07 h LYS 100 Ca 0.17 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1k07 h LYS 100 Cb -0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1k07 h LYS 100 CO -0.04 0.82 0.36 -0.22 -0.57 0.00 0.00 179.45 179.80 1k07 h LYS 101 N 0.53 0.79 0.00 3.15 1.63 -0.42 -0.12 116.57 122.14 1k07 h LYS 101 Ca 0.07 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1k07 h LYS 101 Cb 0.74 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1k07 h LYS 101 CO 0.06 0.56 0.00 1.28 -3.45 0.00 0.00 179.45 177.89 1k07 n LEU 102 N -4.42 0.00 0.00 5.20 4.77 -0.91 -4.88 117.00 116.77 1k07 n LEU 102 Ca 0.06 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1k07 n LEU 102 Cb 0.07 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1k07 n LEU 102 CO 0.36 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1k07 n GLY 103 N 0.58 0.89 4.01 -0.72 0.00 -0.06 -5.08 105.19 104.81 1k07 n GLY 103 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 1k07 n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k07 s PHE 104 N -2.02 2.71 -0.17 1.61 0.08 -0.85 -5.00 117.98 114.33 1k07 s PHE 104 Ca 0.00 -0.42 -0.06 0.00 0.12 0.00 0.00 56.93 56.57 1k07 s PHE 104 Cb 0.00 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 1k07 s PHE 104 CO 0.00 -0.48 0.02 0.15 -0.10 0.00 0.00 175.22 174.81 1k07 s LYS 105 N -4.38 3.84 0.34 0.44 1.02 -1.26 -3.84 119.74 115.90 1k07 s LYS 105 Ca 0.56 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 56.14 1k07 s LYS 105 Cb -0.10 -3.09 0.61 0.00 -0.52 0.00 0.00 37.83 34.74 1k07 s LYS 105 CO 0.33 0.25 2.00 0.35 -0.92 0.00 0.00 175.35 177.37 1k07 h PHE 106 N 6.72 0.83 0.00 3.18 3.57 -1.91 -1.10 116.94 128.23 1k07 h PHE 106 Ca -0.34 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.18 1k07 h PHE 106 Cb 1.18 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.64 1k07 h PHE 106 CO 0.55 0.52 0.00 -1.13 -2.23 0.00 0.00 178.31 176.02 1k07 n SER 107 N -4.44 0.19 -0.47 0.41 3.41 -1.26 -1.88 113.62 109.58 1k07 n SER 107 Ca 0.07 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 1k07 n SER 107 Cb 0.05 -0.60 0.39 0.00 -0.26 0.00 0.00 64.21 63.80 1k07 n SER 107 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1k07 n ASP 108 N -1.73 1.41 -4.59 4.04 8.00 -0.42 -4.82 116.55 118.45 1k07 n ASP 108 Ca 0.02 -1.67 -0.42 0.00 0.71 0.00 0.00 54.79 53.43 1k07 n ASP 108 Cb 0.12 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1k07 n ASP 108 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1k07 s THR 109 N -1.82 3.63 -0.10 -3.53 2.01 -0.79 -1.09 115.64 113.95 1k07 s THR 109 Ca 0.31 0.59 0.09 0.00 0.31 0.00 0.00 61.69 63.00 1k07 s THR 109 Cb 0.16 -3.98 -0.24 0.00 0.01 0.00 0.00 72.50 68.46 1k07 s THR 109 CO 0.25 -0.72 0.45 0.29 -0.69 0.00 0.00 174.62 174.20 1k07 n LYS 110 N 8.49 0.67 -4.25 4.92 4.76 0.07 -3.88 118.16 128.94 1k07 n LYS 110 Ca 0.19 0.23 -0.18 0.00 -2.87 0.00 0.00 58.31 55.68 1k07 n LYS 110 Cb 0.48 -1.71 -0.15 0.00 -1.84 0.00 0.00 35.03 31.81 1k07 n LYS 110 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1k07 s ILE 111 N -2.57 0.55 -0.13 -0.18 1.01 -1.16 -0.91 121.20 117.82 1k07 s ILE 111 Ca -0.11 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1k07 s ILE 111 Cb 0.07 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 42.06 1k07 s ILE 111 CO 0.80 0.17 -0.22 -0.22 0.00 0.00 0.00 174.94 175.47 1k07 s LEU 112 N 0.01 2.13 0.37 2.97 2.96 0.21 -1.18 118.68 126.15 1k07 s LEU 112 Ca 0.00 -0.58 0.06 0.00 -0.22 0.00 0.00 54.13 53.40 1k07 s LEU 112 Cb -0.05 -1.44 -0.07 0.00 0.50 0.00 0.00 46.19 45.13 1k07 s LEU 112 CO -0.00 0.11 0.01 -0.76 -1.32 0.00 0.00 176.35 174.38 1k07 s LEU 113 N 0.65 2.61 0.05 -0.68 1.43 0.02 -1.44 118.68 121.33 1k07 s LEU 113 Ca -0.11 -1.34 -0.00 0.00 -1.03 0.00 0.00 54.13 51.65 1k07 s LEU 113 Cb -0.16 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 1k07 s LEU 113 CO 0.02 -0.47 -0.04 0.27 0.23 0.00 0.00 176.35 176.37 1k07 s ILE 114 N -2.91 0.28 -0.03 -0.59 -4.36 -1.26 -0.63 121.20 111.70 1k07 s ILE 114 Ca 0.35 -1.75 -0.23 0.00 -0.26 0.00 0.00 60.65 58.77 1k07 s ILE 114 Cb 0.08 -1.43 -0.24 0.00 1.25 0.00 0.00 42.46 42.12 1k07 s ILE 114 CO 0.17 -0.93 1.04 0.28 0.24 0.00 0.00 174.94 175.73 1k07 h SER 115 N 3.26 0.35 -4.93 4.36 0.02 -1.88 -3.44 113.55 111.29 1k07 h SER 115 Ca -0.34 -0.78 0.06 0.00 -0.84 0.00 0.00 61.79 59.88 1k07 h SER 115 Cb 1.15 -0.11 -0.12 0.00 0.14 0.00 0.00 62.40 63.47 1k07 h SER 115 CO 0.63 1.09 0.33 -1.38 -1.14 0.00 0.00 176.83 176.37 1k07 s HIS 116 N -3.10 -0.38 -1.38 3.45 0.00 -1.26 -0.39 115.29 112.23 1k07 s HIS 116 Ca -0.15 0.14 -0.14 0.00 -3.00 0.00 0.00 55.06 51.92 1k07 s HIS 116 Cb 0.02 0.58 0.08 0.00 -4.00 0.00 0.00 32.58 29.26 1k07 s HIS 116 CO 0.78 -0.81 2.01 0.00 -1.00 0.00 0.00 174.74 175.71 1k07 n ALA 117 N -0.36 4.99 -2.51 -1.38 0.00 -1.26 -4.49 120.51 115.49 1k07 n ALA 117 Ca -0.11 -3.98 -0.18 0.00 0.00 0.00 0.00 53.44 49.16 1k07 n ALA 117 Cb 0.63 -3.41 -0.11 0.00 0.00 0.00 0.00 19.45 16.55 1k07 n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1k07 s HIS 118 N 2.76 1.42 0.37 0.00 3.76 -1.26 -4.93 115.29 117.42 1k07 s HIS 118 Ca 0.47 -0.54 0.10 0.00 -0.15 0.00 0.00 55.06 54.94 1k07 s HIS 118 Cb 0.10 -0.75 0.86 0.00 1.11 0.00 0.00 32.58 33.90 1k07 s HIS 118 CO -0.03 0.15 1.90 0.27 -0.85 0.00 0.00 174.74 176.18 1k07 h PHE 119 N 3.61 0.72 0.00 1.40 -5.15 -1.91 -0.92 116.94 114.69 1k07 h PHE 119 Ca -0.40 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.39 1k07 h PHE 119 Cb 1.20 -0.23 0.00 0.00 0.22 0.00 0.00 35.95 37.14 1k07 h PHE 119 CO 0.65 0.30 0.00 -0.40 -2.00 0.00 0.00 178.31 176.86 1k07 n ASP 120 N -4.52 0.54 -0.00 -0.68 3.85 -1.26 -1.18 116.55 113.29 1k07 n ASP 120 Ca 0.15 0.64 0.03 0.00 -0.71 0.00 0.00 54.79 54.91 1k07 n ASP 120 Cb 0.43 -0.75 -0.05 0.00 -1.35 0.00 0.00 41.12 39.39 1k07 n ASP 120 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1k07 n HIS 121 N -2.10 0.00 -0.29 2.11 8.25 -0.46 -4.15 115.22 118.57 1k07 n HIS 121 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1k07 n HIS 121 Cb 0.21 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1k07 n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1k07 n ALA 122 N -1.68 1.66 -0.10 -1.41 0.00 -0.54 -1.38 120.51 117.07 1k07 n ALA 122 Ca -0.01 -0.30 0.04 0.00 0.00 0.00 0.00 53.44 53.16 1k07 n ALA 122 Cb 0.17 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.98 1k07 n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k07 h ALA 123 N 0.00 1.64 -0.07 0.00 0.00 -0.59 -2.47 119.26 117.77 1k07 h ALA 123 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1k07 h ALA 123 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1k07 h ALA 123 CO 0.00 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1k07 n GLY 124 N -1.46 -0.57 0.29 0.00 0.00 0.12 -4.34 105.19 99.23 1k07 n GLY 124 Ca 0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 1k07 n GLY 124 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1k07 h SER 125 N 0.66 0.88 -0.70 1.61 0.02 -1.71 -2.03 113.55 112.29 1k07 h SER 125 Ca 0.00 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1k07 h SER 125 Cb 0.15 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1k07 h SER 125 CO 0.00 0.77 0.42 -0.08 -1.14 0.00 0.00 176.83 176.80 1k07 h GLU 126 N 0.93 0.94 -0.72 3.45 4.57 -1.83 -0.13 114.58 121.79 1k07 h GLU 126 Ca 0.23 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1k07 h GLU 126 Cb 0.12 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 1k07 h GLU 126 CO -0.03 0.67 0.45 -0.07 -1.18 0.00 0.00 179.01 178.84 1k07 h LEU 127 N 0.95 0.85 -0.54 1.64 3.38 -1.80 0.13 115.31 119.92 1k07 h LEU 127 Ca 0.25 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1k07 h LEU 127 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1k07 h LEU 127 CO -0.05 0.65 0.19 0.40 0.09 0.00 0.00 178.44 179.72 1k07 h ILE 128 N 0.98 1.23 -0.81 1.22 2.04 -0.74 -0.49 117.51 120.93 1k07 h ILE 128 Ca 0.26 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1k07 h ILE 128 Cb -0.06 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1k07 h ILE 128 CO -0.05 0.28 0.38 0.11 0.00 0.00 0.00 178.15 178.87 1k07 h LYS 129 N 0.75 1.17 -0.70 2.37 1.57 -0.66 -0.56 116.57 120.52 1k07 h LYS 129 Ca 0.18 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1k07 h LYS 129 Cb 0.24 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1k07 h LYS 129 CO -0.01 0.91 0.14 1.96 -0.57 0.00 0.00 179.45 181.88 1k07 h GLN 130 N 1.15 1.14 0.00 3.15 4.20 -0.52 0.34 115.11 124.57 1k07 h GLN 130 Ca 0.28 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1k07 h GLN 130 Cb 0.13 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1k07 h GLN 130 CO -0.03 1.02 -0.51 1.96 -0.67 0.00 0.00 178.83 180.59 1k07 h GLN 131 N 1.07 0.00 0.00 1.46 4.20 -0.87 -3.40 115.11 117.56 1k07 h GLN 131 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1k07 h GLN 131 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1k07 h GLN 131 CO 0.01 0.00 -0.36 0.25 -0.67 0.00 0.00 178.83 178.05 1k07 n THR 132 N -2.50 0.00 -1.25 -0.54 -2.24 -0.24 -4.87 114.28 102.65 1k07 n THR 132 Ca 0.03 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1k07 n THR 132 Cb 0.49 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 1k07 n THR 132 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1k07 n LYS 133 N -0.68 -0.89 -1.59 -0.78 4.76 0.11 -4.85 118.16 114.23 1k07 n LYS 133 Ca 0.00 0.74 -0.37 0.00 -2.87 0.00 0.00 58.31 55.81 1k07 n LYS 133 Cb 0.00 -4.69 0.08 0.00 -1.84 0.00 0.00 35.03 28.58 1k07 n LYS 133 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1k07 n ALA 134 N 1.16 0.66 -2.66 7.82 0.00 -1.25 -4.96 120.51 121.27 1k07 n ALA 134 Ca -0.08 -0.06 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 1k07 n ALA 134 Cb 0.35 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 1k07 n ALA 134 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1k07 s LYS 135 N -3.34 4.24 -0.27 0.00 1.02 -0.09 -4.79 119.74 116.51 1k07 s LYS 135 Ca 0.80 0.72 -0.19 0.00 0.02 0.00 0.00 55.97 57.32 1k07 s LYS 135 Cb -0.37 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.34 1k07 s LYS 135 CO 0.44 -0.25 0.54 -0.47 -0.92 0.00 0.00 175.35 174.69 1k07 s TYR 136 N 1.94 3.26 -0.10 3.18 5.04 -1.26 -0.62 117.35 128.79 1k07 s TYR 136 Ca 0.31 0.62 0.03 0.00 -2.44 0.00 0.00 57.07 55.60 1k07 s TYR 136 Cb -0.16 -2.79 -0.00 0.00 0.35 0.00 0.00 41.96 39.36 1k07 s TYR 136 CO 0.11 -0.33 -0.22 -1.64 -1.34 0.00 0.00 175.55 172.13 1k07 s MET 137 N 2.38 3.06 -0.01 4.97 -1.94 -0.52 -0.14 119.30 127.10 1k07 s MET 137 Ca 0.22 -0.85 0.00 0.00 -1.71 0.00 0.00 55.69 53.36 1k07 s MET 137 Cb -0.15 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.34 1k07 s MET 137 CO 0.10 0.20 -0.01 0.08 -0.01 0.00 0.00 175.02 175.38 1k07 s VAL 138 N 0.29 0.13 0.16 -6.03 1.01 -1.00 -4.32 120.40 110.65 1k07 s VAL 138 Ca -0.16 -0.04 -0.34 0.00 0.00 0.00 0.00 61.98 61.44 1k07 s VAL 138 Cb -0.17 -0.13 -0.14 0.00 0.00 0.00 0.00 36.38 35.93 1k07 s VAL 138 CO 0.08 0.05 1.51 0.80 0.00 0.00 0.00 175.10 177.54 1k07 n MET 139 N 3.21 1.97 -0.31 2.72 1.56 -1.26 -1.13 117.12 123.88 1k07 n MET 139 Ca -0.15 0.71 0.01 0.00 -0.27 0.00 0.00 57.70 58.00 1k07 n MET 139 Cb 0.58 -2.44 0.05 0.00 2.15 0.00 0.00 33.22 33.57 1k07 n MET 139 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1k07 n ASP 140 N 3.07 -0.47 0.31 6.12 4.64 0.14 -0.91 116.55 129.45 1k07 n ASP 140 Ca 0.16 1.42 0.19 0.00 -1.38 0.00 0.00 54.79 55.18 1k07 n ASP 140 Cb 0.28 -0.35 1.01 0.00 -1.04 0.00 0.00 41.12 41.01 1k07 n ASP 140 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1k07 h GLU 141 N 0.00 0.00 -0.02 -0.67 3.07 -1.87 -1.76 114.58 113.33 1k07 h GLU 141 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1k07 h GLU 141 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1k07 h GLU 141 CO -0.82 0.02 -0.15 -0.25 -1.40 0.00 0.00 179.01 176.41 1k07 n ASP 142 N -3.31 2.56 -0.33 1.42 9.92 -0.09 -4.18 116.55 122.54 1k07 n ASP 142 Ca -0.02 -1.78 -0.03 0.00 -0.53 0.00 0.00 54.79 52.42 1k07 n ASP 142 Cb 0.14 0.16 0.09 0.00 -0.64 0.00 0.00 41.12 40.87 1k07 n ASP 142 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1k07 h VAL 143 N 3.70 1.25 -0.94 2.53 2.07 -1.14 -2.65 116.25 121.07 1k07 h VAL 143 Ca 0.00 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1k07 h VAL 143 Cb 0.86 -0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1k07 h VAL 143 CO 0.00 0.25 0.61 -1.28 0.02 0.00 0.00 177.57 177.17 1k07 h SER 144 N 1.24 1.02 -0.53 0.57 0.87 -1.81 -0.28 113.55 114.62 1k07 h SER 144 Ca 0.32 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.79 1k07 h SER 144 Cb -0.07 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 1k07 h SER 144 CO -0.06 0.70 0.03 0.58 -0.53 0.00 0.00 176.83 177.54 1k07 h VAL 145 N 1.18 1.26 -0.26 2.23 2.07 -1.80 -1.23 116.25 119.70 1k07 h VAL 145 Ca 0.37 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1k07 h VAL 145 Cb 0.01 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1k07 h VAL 145 CO -0.12 0.39 -0.05 0.40 0.02 0.00 0.00 177.57 178.20 1k07 h ILE 146 N 0.89 1.28 -0.40 4.57 1.08 -1.07 -0.65 117.51 123.21 1k07 h ILE 146 Ca 0.17 -1.05 -0.06 0.00 -0.39 0.00 0.00 64.86 63.53 1k07 h ILE 146 Cb 0.49 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.65 1k07 h ILE 146 CO 0.02 0.33 0.00 -0.07 -0.69 0.00 0.00 178.15 177.75 1k07 h LEU 147 N 0.25 0.60 -0.91 1.44 3.38 -0.93 -2.70 115.31 116.45 1k07 h LEU 147 Ca 0.07 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1k07 h LEU 147 Cb 0.52 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1k07 h LEU 147 CO 0.02 0.67 0.00 -1.54 0.09 0.00 0.00 178.44 177.69 1k07 n SER 148 N -4.25 1.41 -2.56 -0.43 3.41 -0.48 -4.37 113.62 106.35 1k07 n SER 148 Ca 0.02 -1.47 -0.21 0.00 -0.26 0.00 0.00 58.87 56.94 1k07 n SER 148 Cb 0.27 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1k07 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k07 n GLY 149 N 1.16 -0.51 0.00 5.00 0.00 -0.42 -2.52 105.19 107.91 1k07 n GLY 149 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1k07 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k07 n GLY 150 N -1.16 1.02 0.27 -0.02 0.00 -0.39 -0.83 105.19 104.09 1k07 n GLY 150 Ca -0.21 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.99 1k07 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k07 h LYS 151 N 3.56 0.00 -0.64 1.61 1.57 -1.75 -2.55 116.57 118.37 1k07 h LYS 151 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1k07 h LYS 151 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1k07 h LYS 151 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 1k07 n SER 152 N -2.95 3.83 -4.73 0.86 3.41 -1.26 -4.60 113.62 108.18 1k07 n SER 152 Ca -0.00 -2.06 -0.42 0.00 -0.26 0.00 0.00 58.87 56.13 1k07 n SER 152 Cb 0.22 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 1k07 n SER 152 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1k07 n ASP 153 N 1.33 3.97 0.24 4.04 -0.08 -0.96 -4.84 116.55 120.24 1k07 n ASP 153 Ca 0.22 1.09 0.17 0.00 -1.51 0.00 0.00 54.79 54.76 1k07 n ASP 153 Cb 0.61 -1.59 0.87 0.00 2.34 0.00 0.00 41.12 43.36 1k07 n ASP 153 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1k07 h PHE 154 N 6.03 0.00 0.00 -0.67 -0.00 -1.94 -2.73 116.94 117.63 1k07 h PHE 154 Ca -0.45 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.44 1k07 h PHE 154 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.14 1k07 h PHE 154 CO 0.62 0.00 -1.30 1.58 -0.00 0.00 0.00 178.31 179.20 1k07 n HIS 155 N -3.72 0.00 -0.68 6.09 -0.00 -1.26 -4.78 115.22 110.87 1k07 n HIS 155 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.80 1k07 n HIS 155 Cb 0.27 -0.21 0.30 0.00 -0.00 0.00 0.00 29.99 30.34 1k07 n HIS 155 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1k07 n TYR 156 N -2.48 1.20 -0.36 1.57 4.02 -1.23 -4.64 117.16 115.25 1k07 n TYR 156 Ca -0.09 -0.68 0.08 0.00 -0.01 0.00 0.00 57.90 57.20 1k07 n TYR 156 Cb 0.62 -0.25 0.24 0.00 -0.02 0.00 0.00 39.34 39.93 1k07 n TYR 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1k07 h ALA 157 N 3.02 1.52 -0.52 -0.72 0.00 -1.65 -1.53 119.26 119.38 1k07 h ALA 157 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1k07 h ALA 157 Cb 1.37 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1k07 h ALA 157 CO 0.21 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.76 1k07 n ASN 158 N -4.64 5.23 -4.01 0.00 3.02 -1.26 -4.69 115.26 108.91 1k07 n ASN 158 Ca 0.19 -2.84 -0.33 0.00 -0.03 0.00 0.00 54.58 51.58 1k07 n ASN 158 Cb 0.37 -0.67 -0.12 0.00 -0.61 0.00 0.00 39.78 38.75 1k07 n ASN 158 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1k07 s ASP 160 N -0.69 4.71 0.49 6.41 -1.08 -0.58 -4.97 116.67 120.96 1k07 s ASP 160 Ca 0.49 -2.91 0.32 0.00 -0.52 0.00 0.00 52.55 49.93 1k07 s ASP 160 Cb 0.37 -1.73 1.75 0.00 -1.46 0.00 0.00 42.92 41.85 1k07 s ASP 160 CO 0.14 -0.29 1.98 0.77 0.52 0.00 0.00 175.17 178.29 1k07 h SER 161 N 6.77 0.00 0.73 -0.34 4.64 -1.83 -1.36 113.55 122.15 1k07 h SER 161 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1k07 h SER 161 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1k07 h SER 161 CO 0.69 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.11 1k07 n SER 162 N -2.65 0.17 -0.78 4.97 3.41 -1.26 -2.33 113.62 115.15 1k07 n SER 162 Ca -0.02 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 1k07 n SER 162 Cb 0.08 -0.57 0.07 0.00 -0.26 0.00 0.00 64.21 63.53 1k07 n SER 162 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1k07 n THR 163 N -1.68 0.00 -1.77 6.66 -2.24 -0.51 -4.99 114.28 109.75 1k07 n THR 163 Ca 0.04 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 1k07 n THR 163 Cb 0.24 1.41 0.03 0.00 -2.10 0.00 0.00 70.33 69.91 1k07 n THR 163 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1k07 s TYR 164 N -1.88 3.00 0.24 4.78 2.02 -0.98 -4.44 117.35 120.09 1k07 s TYR 164 Ca 0.23 1.48 -0.09 0.00 -0.37 0.00 0.00 57.07 58.32 1k07 s TYR 164 Cb 0.18 -2.96 -0.01 0.00 -0.40 0.00 0.00 41.96 38.76 1k07 s TYR 164 CO 0.31 -1.23 0.38 -0.59 -1.57 0.00 0.00 175.55 172.85 1k07 s PHE 165 N -2.74 0.64 0.18 2.71 -0.12 -0.01 -4.99 117.98 113.65 1k07 s PHE 165 Ca 0.61 -0.95 -0.32 0.00 -0.05 0.00 0.00 56.93 56.22 1k07 s PHE 165 Cb -0.15 -0.04 -0.12 0.00 -0.63 0.00 0.00 43.02 42.08 1k07 s PHE 165 CO 0.46 -0.91 1.75 2.41 -0.05 0.00 0.00 175.22 178.89 1k07 n THR 166 N -0.37 0.11 -1.75 -4.49 -1.04 -1.26 -4.35 114.28 101.13 1k07 n THR 166 Ca -0.00 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.05 61.64 1k07 n THR 166 Cb 0.63 -1.99 0.06 0.00 -1.82 0.00 0.00 70.33 67.20 1k07 n THR 166 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1k07 s GLN 167 N 1.60 2.64 0.24 -2.82 -0.21 -1.26 -4.72 119.66 115.13 1k07 s GLN 167 Ca 0.77 1.69 -0.16 0.00 0.02 0.00 0.00 55.36 57.68 1k07 s GLN 167 Cb -0.51 -1.90 0.01 0.00 1.00 0.00 0.00 33.01 31.61 1k07 s GLN 167 CO 0.34 -1.44 0.55 -1.54 -2.12 0.00 0.00 175.29 171.08 1k07 s SER 168 N -2.00 -0.18 0.13 5.90 1.04 -1.24 -4.79 113.70 112.56 1k07 s SER 168 Ca 0.74 -0.72 0.04 0.00 0.48 0.00 0.00 55.95 56.49 1k07 s SER 168 Cb -0.27 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1k07 s SER 168 CO 0.39 -1.17 0.10 0.42 0.98 0.00 0.00 173.24 173.97 1k07 s THR 169 N -3.95 4.44 -0.24 2.02 -4.23 -1.26 -4.20 115.64 108.21 1k07 s THR 169 Ca 0.16 -0.98 -0.10 0.00 -1.18 0.00 0.00 61.69 59.59 1k07 s THR 169 Cb -0.02 -3.21 -0.05 0.00 1.34 0.00 0.00 72.50 70.56 1k07 s THR 169 CO 0.05 -0.01 0.15 -0.69 -0.54 0.00 0.00 174.62 173.58 1k07 s VAL 170 N -1.59 5.24 0.08 2.29 1.01 -1.26 -4.79 120.40 121.38 1k07 s VAL 170 Ca 0.30 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.51 1k07 s VAL 170 Cb -0.11 -3.45 -0.12 0.00 0.00 0.00 0.00 36.38 32.70 1k07 s VAL 170 CO 0.22 0.34 1.36 0.44 0.00 0.00 0.00 175.10 177.46 1k07 h ASP 171 N 7.65 0.00 -3.04 3.32 3.32 -0.91 -3.45 116.42 123.32 1k07 h ASP 171 Ca -0.37 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.48 1k07 h ASP 171 Cb 1.17 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.41 1k07 h ASP 171 CO 0.64 0.84 -0.50 -0.75 -1.72 0.00 0.00 179.24 177.75 1k07 s LYS 172 N -2.88 0.19 -0.11 3.56 2.20 -1.04 -4.97 119.74 116.69 1k07 s LYS 172 Ca 0.01 0.69 -0.25 0.00 -0.36 0.00 0.00 55.97 56.06 1k07 s LYS 172 Cb 0.10 -0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.34 1k07 s LYS 172 CO 0.79 -0.23 0.79 0.08 -0.36 0.00 0.00 175.35 176.42 1k07 s VAL 173 N 1.97 4.95 0.32 4.02 1.01 -1.26 -2.36 120.40 129.04 1k07 s VAL 173 Ca -0.03 1.58 0.06 0.00 0.00 0.00 0.00 61.98 63.59 1k07 s VAL 173 Cb -0.11 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1k07 s VAL 173 CO -0.09 0.13 0.44 -0.76 0.00 0.00 0.00 175.10 174.82 1k07 s LEU 174 N 1.50 3.99 0.17 3.92 1.43 -0.28 -4.87 118.68 124.54 1k07 s LEU 174 Ca 0.39 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1k07 s LEU 174 Cb -0.17 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 1k07 s LEU 174 CO 0.16 -0.37 -0.01 -1.00 0.23 0.00 0.00 176.35 175.36 1k07 s HIS 175 N -2.16 1.20 -0.01 0.29 3.76 -1.26 -0.68 115.29 116.43 1k07 s HIS 175 Ca 0.43 -0.99 -0.35 0.00 -0.15 0.00 0.00 55.06 53.99 1k07 s HIS 175 Cb -0.09 -0.68 -0.14 0.00 1.11 0.00 0.00 32.58 32.78 1k07 s HIS 175 CO 0.30 -0.18 1.67 -3.47 -0.85 0.00 0.00 174.74 172.21 1k07 n ASP 176 N -0.23 2.85 0.00 1.40 4.64 -1.26 -1.41 116.55 122.54 1k07 n ASP 176 Ca -0.07 1.05 0.00 0.00 -1.38 0.00 0.00 54.79 54.39 1k07 n ASP 176 Cb 0.63 -1.32 0.00 0.00 -1.04 0.00 0.00 41.12 39.39 1k07 n ASP 176 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1k07 n GLY 177 N 3.72 1.31 3.77 0.27 0.00 0.16 -4.96 105.19 109.46 1k07 n GLY 177 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1k07 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1k07 s GLU 178 N -0.24 4.02 0.06 1.61 2.12 -0.50 -4.67 118.70 121.10 1k07 s GLU 178 Ca 0.00 1.79 -0.02 0.00 0.36 0.00 0.00 54.97 57.11 1k07 s GLU 178 Cb 0.00 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 1k07 s GLU 178 CO 0.00 -0.34 0.25 1.03 -0.54 0.00 0.00 175.26 175.66 1k07 s ARG 179 N -2.38 3.49 -0.21 4.30 0.52 -1.26 -0.99 118.95 122.41 1k07 s ARG 179 Ca 0.58 -0.32 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 1k07 s ARG 179 Cb -0.29 -3.01 0.03 0.00 0.52 0.00 0.00 34.95 32.19 1k07 s ARG 179 CO 0.37 0.59 -0.15 0.08 0.02 0.00 0.00 175.30 176.21 1k07 s VAL 180 N -1.50 2.30 -0.04 3.52 1.01 0.09 -4.98 120.40 120.81 1k07 s VAL 180 Ca 0.35 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1k07 s VAL 180 Cb -0.13 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1k07 s VAL 180 CO 0.25 0.34 -0.24 -1.61 0.00 0.00 0.00 175.10 173.84 1k07 s GLU 181 N 1.26 2.38 -0.20 2.72 2.02 -1.26 -1.08 118.70 124.55 1k07 s GLU 181 Ca 0.01 -0.89 -0.09 0.00 0.02 0.00 0.00 54.97 54.01 1k07 s GLU 181 Cb -0.15 -2.14 0.08 0.00 0.10 0.00 0.00 34.13 32.01 1k07 s GLU 181 CO -0.09 0.47 0.46 -1.17 0.02 0.00 0.00 175.26 174.95 1k07 s LEU 182 N -0.39 -0.43 -1.22 1.80 2.96 -0.67 -4.94 118.68 115.79 1k07 s LEU 182 Ca 0.03 1.04 -0.05 0.00 -0.22 0.00 0.00 54.13 54.93 1k07 s LEU 182 Cb -0.12 1.53 0.03 0.00 0.50 0.00 0.00 46.19 48.13 1k07 s LEU 182 CO 0.01 -0.21 0.30 0.61 -1.32 0.00 0.00 176.35 175.75 1k07 n GLY 183 N 4.70 -0.50 1.43 7.98 0.00 -1.26 -0.95 105.19 116.59 1k07 n GLY 183 Ca -0.18 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1k07 n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k07 n GLY 184 N -1.07 2.19 3.77 -0.02 0.00 -1.26 -4.54 105.19 104.27 1k07 n GLY 184 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1k07 n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k07 s THR 185 N -2.30 4.51 -0.17 2.61 2.01 -0.12 -5.05 115.64 117.12 1k07 s THR 185 Ca 0.00 1.62 0.01 0.00 0.31 0.00 0.00 61.69 63.62 1k07 s THR 185 Cb 0.00 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.44 1k07 s THR 185 CO 0.00 0.49 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.61 1k07 s VAL 186 N -0.86 1.57 0.02 3.82 1.01 -1.26 -1.67 120.40 123.03 1k07 s VAL 186 Ca 0.35 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1k07 s VAL 186 Cb -0.22 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1k07 s VAL 186 CO 0.24 0.30 0.06 -0.76 0.00 0.00 0.00 175.10 174.94 1k07 s LEU 187 N 1.45 3.77 -0.09 3.92 1.02 -0.24 -4.46 118.68 124.05 1k07 s LEU 187 Ca 0.02 0.06 0.05 0.00 0.02 0.00 0.00 54.13 54.27 1k07 s LEU 187 Cb -0.15 -2.26 -0.00 0.00 0.02 0.00 0.00 46.19 43.80 1k07 s LEU 187 CO -0.09 0.24 -0.24 -0.89 0.02 0.00 0.00 176.35 175.39 1k07 s THR 188 N -1.22 2.09 -0.31 5.49 2.01 0.12 -0.73 115.64 123.08 1k07 s THR 188 Ca 0.24 -1.02 -0.22 0.00 0.31 0.00 0.00 61.69 61.00 1k07 s THR 188 Cb -0.12 -1.78 -0.00 0.00 0.01 0.00 0.00 72.50 70.61 1k07 s THR 188 CO 0.15 0.56 0.71 0.00 -0.69 0.00 0.00 174.62 175.35 1k07 s ALA 189 N 0.17 3.52 -0.21 7.40 0.00 -0.17 -1.67 121.76 130.81 1k07 s ALA 189 Ca -0.14 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1k07 s ALA 189 Cb -0.16 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 1k07 s ALA 189 CO 0.07 -1.16 0.00 -1.01 0.00 0.00 0.00 175.76 173.66 1k07 s HIS 190 N 2.79 3.03 -0.30 0.00 3.76 -0.31 0.38 115.29 124.64 1k07 s HIS 190 Ca 0.29 -0.50 -0.29 0.00 -0.15 0.00 0.00 55.06 54.40 1k07 s HIS 190 Cb -0.14 -2.10 0.00 0.00 1.11 0.00 0.00 32.58 31.45 1k07 s HIS 190 CO 0.12 -0.28 1.30 -1.17 -0.85 0.00 0.00 174.74 173.86 1k07 s LEU 191 N 1.09 3.88 -0.57 0.89 2.96 -1.26 -0.84 118.68 124.84 1k07 s LEU 191 Ca 0.02 1.21 0.05 0.00 -0.22 0.00 0.00 54.13 55.20 1k07 s LEU 191 Cb -0.14 -3.54 0.20 0.00 0.50 0.00 0.00 46.19 43.20 1k07 s LEU 191 CO 0.01 -1.07 0.50 0.35 -1.32 0.00 0.00 176.35 174.82 1k07 n THR 192 N 6.20 0.65 -1.50 3.68 -2.24 -0.23 -4.88 114.28 115.96 1k07 n THR 192 Ca 0.15 -4.41 -0.29 0.00 -2.27 0.00 0.00 64.05 57.22 1k07 n THR 192 Cb 0.47 -1.99 0.12 0.00 -2.10 0.00 0.00 70.33 66.83 1k07 n THR 192 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1k07 s PRO 194 N -1.20 1.46 0.00 -0.78 0.04 -1.26 -4.40 135.00 128.87 1k07 s PRO 194 Ca 0.31 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1k07 s PRO 194 Cb 0.05 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1k07 s PRO 194 CO -0.14 -2.01 0.00 0.41 0.04 0.00 0.00 177.00 175.30 1k07 n GLY 195 N -2.02 2.63 0.32 0.56 0.00 -1.26 -3.31 105.19 102.10 1k07 n GLY 195 Ca 0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.41 1k07 n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1k07 h HIS 196 N 0.00 1.04 -4.13 1.61 -0.00 -1.79 -3.42 115.15 108.46 1k07 h HIS 196 Ca 0.00 0.02 -0.21 0.00 -0.00 0.00 0.00 60.37 60.18 1k07 h HIS 196 Cb 0.00 -0.35 -0.15 0.00 -0.00 0.00 0.00 27.41 26.91 1k07 h HIS 196 CO 0.00 0.66 -0.66 0.95 -0.00 0.00 0.00 177.93 178.88 1k07 s THR 197 N -6.09 0.36 0.42 6.26 -4.23 -1.26 -5.00 115.64 106.10 1k07 s THR 197 Ca -0.13 -1.92 0.09 0.00 -1.18 0.00 0.00 61.69 58.55 1k07 s THR 197 Cb 0.16 -1.94 0.24 0.00 1.34 0.00 0.00 72.50 72.29 1k07 s THR 197 CO 0.79 -0.60 2.04 0.03 -0.54 0.00 0.00 174.62 176.34 1k07 h ARG 198 N 2.87 0.40 -0.07 3.99 3.08 -1.83 -3.05 114.38 119.76 1k07 h ARG 198 Ca -0.35 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.64 1k07 h ARG 198 Cb 1.19 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1k07 h ARG 198 CO 0.62 0.32 -0.16 0.41 -1.07 0.00 0.00 179.97 180.08 1k07 n GLY 199 N -1.34 4.87 3.61 0.04 0.00 -1.26 -4.64 105.19 106.47 1k07 n GLY 199 Ca 0.01 -1.19 -0.48 0.00 0.00 0.00 0.00 46.02 44.36 1k07 n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k07 s THR 201 N -0.04 2.23 -0.27 0.00 2.01 0.47 -1.07 115.64 118.98 1k07 s THR 201 Ca 0.73 -0.96 -0.09 0.00 0.31 0.00 0.00 61.69 61.68 1k07 s THR 201 Cb -0.81 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1k07 s THR 201 CO 0.50 0.56 0.12 -0.89 -0.69 0.00 0.00 174.62 174.22 1k07 s THR 202 N 0.28 4.71 -0.11 -0.82 2.01 -0.02 -3.50 115.64 118.19 1k07 s THR 202 Ca -0.16 -0.06 -0.15 0.00 0.31 0.00 0.00 61.69 61.64 1k07 s THR 202 Cb -0.17 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 1k07 s THR 202 CO 0.08 0.29 0.35 0.26 -0.69 0.00 0.00 174.62 174.90 1k07 s TRP 203 N 1.67 3.54 0.12 4.92 0.52 -0.88 -1.16 118.94 127.67 1k07 s TRP 203 Ca 0.07 0.75 0.07 0.00 0.02 0.00 0.00 56.10 57.00 1k07 s TRP 203 Cb -0.16 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.78 1k07 s TRP 203 CO 0.07 0.35 -0.17 0.95 0.02 0.00 0.00 176.95 178.17 1k07 s THR 204 N 0.04 1.52 0.11 2.01 -4.23 -0.67 -0.60 115.64 113.83 1k07 s THR 204 Ca 0.20 -1.63 -0.18 0.00 -1.18 0.00 0.00 61.69 58.90 1k07 s THR 204 Cb -0.14 -1.52 0.04 0.00 1.34 0.00 0.00 72.50 72.22 1k07 s THR 204 CO 0.07 -0.24 0.45 0.00 -0.54 0.00 0.00 174.62 174.36 1k07 s MET 205 N -2.28 1.09 -0.18 3.99 0.23 -0.81 -0.71 119.30 120.62 1k07 s MET 205 Ca 0.08 -0.58 -0.08 0.00 -1.03 0.00 0.00 55.69 54.08 1k07 s MET 205 Cb -0.08 0.49 -0.04 0.00 -1.53 0.00 0.00 34.83 33.67 1k07 s MET 205 CO 0.04 -0.43 0.08 0.15 -2.03 0.00 0.00 175.02 172.83 1k07 s LYS 206 N -3.51 4.00 0.03 3.16 -0.14 -1.26 -0.34 119.74 121.68 1k07 s LYS 206 Ca 0.01 -0.31 0.07 0.00 -1.36 0.00 0.00 55.97 54.38 1k07 s LYS 206 Cb 0.01 -3.26 -0.02 0.00 -1.68 0.00 0.00 37.83 32.88 1k07 s LYS 206 CO -0.10 0.30 -0.21 -0.51 -0.76 0.00 0.00 175.35 174.07 1k07 s LEU 207 N 0.30 2.13 -0.24 3.17 1.43 0.11 -4.97 118.68 120.61 1k07 s LEU 207 Ca 0.05 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.59 1k07 s LEU 207 Cb -0.12 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.06 1k07 s LEU 207 CO -0.00 0.19 0.10 -0.54 0.23 0.00 0.00 176.35 176.33 1k07 s LYS 208 N -0.97 3.82 -0.03 1.70 1.02 -1.26 -0.74 119.74 123.29 1k07 s LYS 208 Ca 0.08 -0.40 -0.01 0.00 0.02 0.00 0.00 55.97 55.66 1k07 s LYS 208 Cb -0.09 -3.39 0.03 0.00 -0.52 0.00 0.00 37.83 33.86 1k07 s LYS 208 CO 0.01 -0.07 0.05 0.34 -0.92 0.00 0.00 175.35 174.76 1k07 s ASP 209 N 1.35 0.26 -1.51 2.83 -1.08 0.73 -3.64 116.67 115.60 1k07 s ASP 209 Ca 0.06 0.07 -0.13 0.00 -0.52 0.00 0.00 52.55 52.03 1k07 s ASP 209 Cb -0.15 -0.06 0.08 0.00 -1.46 0.00 0.00 42.92 41.33 1k07 s ASP 209 CO 0.05 -0.16 1.01 1.41 0.52 0.00 0.00 175.17 178.00 1k07 n HIS 210 N 4.42 -2.38 -0.42 -5.34 8.25 -1.26 -1.08 115.22 117.41 1k07 n HIS 210 Ca -0.23 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.15 1k07 n HIS 210 Cb 0.50 -4.11 0.00 0.00 1.12 0.00 0.00 29.99 27.50 1k07 n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k07 n GLY 211 N -1.73 1.79 3.75 -1.41 0.00 -1.26 -5.01 105.19 101.32 1k07 n GLY 211 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1k07 n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k07 s LYS 212 N -0.06 2.65 -0.17 1.61 1.02 -0.24 -5.10 119.74 119.45 1k07 s LYS 212 Ca 0.00 -1.22 -0.11 0.00 0.02 0.00 0.00 55.97 54.66 1k07 s LYS 212 Cb 0.00 -2.39 -0.05 0.00 -0.52 0.00 0.00 37.83 34.88 1k07 s LYS 212 CO 0.00 0.37 0.18 -0.65 -0.92 0.00 0.00 175.35 174.33 1k07 s GLN 213 N -3.78 4.07 -0.00 1.68 -1.52 -1.26 -0.19 119.66 118.65 1k07 s GLN 213 Ca 0.33 -0.11 0.01 0.00 -1.95 0.00 0.00 55.36 53.63 1k07 s GLN 213 Cb -0.07 -3.38 0.00 0.00 -0.22 0.00 0.00 33.01 29.34 1k07 s GLN 213 CO 0.23 0.38 -0.02 0.71 -0.25 0.00 0.00 175.29 176.34 1k07 s TYR 214 N 0.10 0.23 -0.22 0.91 1.51 0.08 -4.98 117.35 114.98 1k07 s TYR 214 Ca 0.12 -0.04 -0.18 0.00 -1.01 0.00 0.00 57.07 55.96 1k07 s TYR 214 Cb -0.12 -0.17 -0.03 0.00 -0.11 0.00 0.00 41.96 41.53 1k07 s TYR 214 CO 0.01 -0.01 0.50 -1.14 -1.11 0.00 0.00 175.55 173.79 1k07 s GLN 215 N 0.04 4.15 -0.05 -0.62 0.74 -1.26 -0.71 119.66 121.94 1k07 s GLN 215 Ca 0.00 0.35 -0.14 0.00 0.05 0.00 0.00 55.36 55.62 1k07 s GLN 215 Cb -0.02 -3.59 -0.05 0.00 1.10 0.00 0.00 33.01 30.45 1k07 s GLN 215 CO -0.00 -0.19 0.35 0.00 -0.55 0.00 0.00 175.29 174.89 1k07 s ALA 216 N 1.79 3.70 -0.12 1.58 0.00 0.54 -1.07 121.76 128.18 1k07 s ALA 216 Ca 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1k07 s ALA 216 Cb -0.15 -2.34 0.03 0.00 0.00 0.00 0.00 23.12 20.66 1k07 s ALA 216 CO 0.09 0.41 -0.06 0.08 0.00 0.00 0.00 175.76 176.28 1k07 s VAL 217 N -0.70 0.93 -0.63 0.00 1.01 -0.25 -1.93 120.40 118.82 1k07 s VAL 217 Ca 0.21 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 1k07 s VAL 217 Cb -0.15 -1.00 0.16 0.00 0.00 0.00 0.00 36.38 35.38 1k07 s VAL 217 CO 0.10 0.30 0.57 -0.63 0.00 0.00 0.00 175.10 175.44 1k07 s ILE 218 N 1.74 5.17 0.09 2.22 1.01 0.23 -0.77 121.20 130.89 1k07 s ILE 218 Ca 0.04 -1.91 -0.31 0.00 0.00 0.00 0.00 60.65 58.47 1k07 s ILE 218 Cb -0.13 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 37.97 1k07 s ILE 218 CO -0.08 -0.91 1.74 -0.63 0.00 0.00 0.00 174.94 175.06 1k07 s ILE 219 N 1.04 2.83 0.24 2.92 1.01 -0.55 -2.08 121.20 126.61 1k07 s ILE 219 Ca 0.09 0.29 0.03 0.00 0.00 0.00 0.00 60.65 61.06 1k07 s ILE 219 Cb -0.23 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 1k07 s ILE 219 CO -0.02 -0.00 1.58 1.23 0.00 0.00 0.00 174.94 177.74 1k07 h GLY 220 N 8.70 0.33 0.00 6.18 0.00 -1.87 -2.42 103.07 113.99 1k07 h GLY 220 Ca -0.44 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1k07 h GLY 220 CO 0.94 0.34 0.00 -1.14 0.00 0.00 0.00 176.54 176.68 1k07 n SER 221 N -3.93 0.00 -0.57 0.19 3.41 -1.26 -4.55 113.62 106.92 1k07 n SER 221 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.65 1k07 n SER 221 Cb 0.58 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.72 1k07 n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1k07 n ILE 222 N 0.00 2.06 -2.82 -1.33 -5.35 -1.26 -4.39 119.36 106.27 1k07 n ILE 222 Ca 0.00 -3.00 -0.36 0.00 -0.27 0.00 0.00 62.75 59.13 1k07 n ILE 222 Cb 0.00 -0.18 -0.07 0.00 -1.74 0.00 0.00 39.64 37.65 1k07 n ILE 222 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1k07 s GLY 223 N -3.12 2.65 -0.37 3.28 0.00 -1.26 -4.88 107.32 103.63 1k07 s GLY 223 Ca 0.37 0.46 -0.16 0.00 0.00 0.00 0.00 44.72 45.39 1k07 s GLY 223 CO -0.06 0.84 0.37 0.14 0.00 0.00 0.00 173.10 174.39 1k07 s VAL 224 N -1.80 5.16 0.50 1.40 1.01 -1.26 -4.50 120.40 120.92 1k07 s VAL 224 Ca 0.54 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.19 1k07 s VAL 224 Cb -0.15 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 1k07 s VAL 224 CO 0.20 -0.19 1.08 0.20 0.00 0.00 0.00 175.10 176.39 1k07 s ASN 225 N 1.75 6.11 -0.02 3.32 -0.87 -1.26 -4.93 114.94 119.03 1k07 s ASN 225 Ca 0.11 2.05 -0.35 0.00 -1.57 0.00 0.00 52.86 53.10 1k07 s ASN 225 Cb -0.17 -2.57 -0.13 0.00 -0.02 0.00 0.00 41.25 38.36 1k07 s ASN 225 CO 0.12 -0.95 1.75 -2.65 -2.57 0.00 0.00 177.10 172.80 1k07 n PRO 226 N -1.04 2.02 0.00 -0.60 -0.02 -1.26 -1.33 135.00 132.77 1k07 n PRO 226 Ca 0.10 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1k07 n PRO 226 Cb 0.52 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1k07 n PRO 226 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k07 n GLY 227 N 3.99 3.31 3.70 -1.23 0.00 -1.26 -5.05 105.19 108.65 1k07 n GLY 227 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 1k07 n GLY 227 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1k07 n TYR 228 N -1.65 2.45 -3.42 1.61 0.53 -0.44 -4.96 117.16 111.28 1k07 n TYR 228 Ca 0.00 0.32 -0.39 0.00 -1.02 0.00 0.00 57.90 56.81 1k07 n TYR 228 Cb 0.00 -2.53 -0.09 0.00 -1.03 0.00 0.00 39.34 35.68 1k07 n TYR 228 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 1k07 s LYS 229 N -0.12 3.95 0.00 -0.72 2.20 -1.26 -4.96 119.74 118.83 1k07 s LYS 229 Ca 0.69 -0.08 0.22 0.00 -0.36 0.00 0.00 55.97 56.44 1k07 s LYS 229 Cb -0.59 -3.68 -0.08 0.00 -1.51 0.00 0.00 37.83 31.97 1k07 s LYS 229 CO 0.46 -0.30 1.00 1.28 -0.36 0.00 0.00 175.35 177.44 1k07 n LEU 230 N 5.30 0.92 -4.15 5.43 4.77 -1.26 -4.55 117.00 123.46 1k07 n LEU 230 Ca -0.09 -0.41 -0.31 0.00 -0.03 0.00 0.00 56.01 55.17 1k07 n LEU 230 Cb 0.51 -0.05 -0.17 0.00 -2.33 0.00 0.00 43.42 41.38 1k07 n LEU 230 CO 0.37 0.23 -0.53 -0.69 -1.33 0.00 0.00 177.39 175.43 1k07 s VAL 231 N -2.99 1.89 -1.38 4.08 1.01 -1.26 -4.43 120.40 117.31 1k07 s VAL 231 Ca 0.09 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1k07 s VAL 231 Cb 0.16 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.89 1k07 s VAL 231 CO 0.83 0.52 0.70 0.47 0.00 0.00 0.00 175.10 177.62 1k07 n ASP 232 N 3.96 -1.73 -4.70 3.32 8.00 -1.26 -4.89 116.55 119.26 1k07 n ASP 232 Ca -0.20 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.03 1k07 n ASP 232 Cb 0.52 -3.80 -0.03 0.00 -0.02 0.00 0.00 41.12 37.79 1k07 n ASP 232 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1k07 s ASN 233 N -4.14 6.74 0.18 -2.24 3.84 -1.26 -4.91 114.94 113.15 1k07 s ASN 233 Ca 0.15 2.34 -0.06 0.00 0.21 0.00 0.00 52.86 55.49 1k07 s ASN 233 Cb -0.07 -2.57 0.09 0.00 -0.55 0.00 0.00 41.25 38.14 1k07 s ASN 233 CO 0.83 -0.76 1.52 0.40 -2.79 0.00 0.00 177.10 176.31 1k07 h ILE 234 N 4.59 1.29 0.00 -5.21 1.08 -1.93 -3.18 117.51 114.16 1k07 h ILE 234 Ca -0.41 -1.62 -0.07 0.00 -0.39 0.00 0.00 64.86 62.36 1k07 h ILE 234 Cb 1.20 1.54 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 1k07 h ILE 234 CO 0.90 0.52 -1.81 0.35 -0.69 0.00 0.00 178.15 177.42 1k07 n THR 235 N -4.02 0.44 -3.29 -0.27 -2.24 -1.26 -4.66 114.28 98.98 1k07 n THR 235 Ca -0.02 -0.58 -0.25 0.00 -2.27 0.00 0.00 64.05 60.92 1k07 n THR 235 Cb 0.55 -0.21 -0.08 0.00 -2.10 0.00 0.00 70.33 68.49 1k07 n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k07 n TYR 236 N -2.48 -0.60 -0.20 4.78 -0.00 -1.25 -5.00 117.16 112.42 1k07 n TYR 236 Ca -0.08 -3.45 0.14 0.00 -0.00 0.00 0.00 57.90 54.51 1k07 n TYR 236 Cb 0.68 -0.07 0.45 0.00 -0.00 0.00 0.00 39.34 40.41 1k07 n TYR 236 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.86 175.51 1k07 h PRO 237 N 4.76 0.51 -0.59 2.98 0.11 -1.82 -1.84 132.00 136.11 1k07 h PRO 237 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1k07 h PRO 237 Cb 0.89 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1k07 h PRO 237 CO 0.42 0.34 0.00 1.63 -0.21 0.00 0.00 178.00 180.18 1k07 n LYS 238 N -4.51 2.26 -0.17 1.05 5.02 -1.26 -4.48 118.16 116.08 1k07 n LYS 238 Ca 0.15 -1.27 -0.02 0.00 -2.02 0.00 0.00 58.31 55.16 1k07 n LYS 238 Cb 0.49 -1.57 0.08 0.00 -0.02 0.00 0.00 35.03 34.01 1k07 n LYS 238 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1k07 h ILE 239 N 1.79 0.72 -0.25 -0.18 2.10 -1.69 0.85 117.51 120.86 1k07 h ILE 239 Ca 0.00 -0.09 -0.16 0.00 1.08 0.00 0.00 64.86 65.68 1k07 h ILE 239 Cb 0.82 0.43 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1k07 h ILE 239 CO 0.12 0.05 -0.51 0.00 -1.08 0.00 0.00 178.15 176.73 1k07 h ALA 240 N 1.40 0.64 -0.96 0.18 0.00 -1.78 -1.69 119.26 117.05 1k07 h ALA 240 Ca 0.27 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1k07 h ALA 240 Cb 0.35 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1k07 h ALA 240 CO -0.33 0.68 0.63 1.49 0.00 0.00 0.00 179.25 181.72 1k07 h GLU 241 N 0.55 1.26 -0.22 0.00 4.81 -1.66 -1.09 114.58 118.22 1k07 h GLU 241 Ca 0.02 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1k07 h GLU 241 Cb 1.07 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1k07 h GLU 241 CO 0.10 0.84 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.77 1k07 h ASP 242 N 1.30 0.39 -0.93 1.04 5.19 -0.57 -0.47 116.42 122.37 1k07 h ASP 242 Ca 0.35 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1k07 h ASP 242 Cb -0.15 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 39.21 1k07 h ASP 242 CO -0.08 0.63 0.59 1.88 -3.12 0.00 0.00 179.24 179.14 1k07 h TYR 243 N 0.15 1.20 -0.67 4.55 -1.99 -1.01 -0.34 116.97 118.86 1k07 h TYR 243 Ca 0.06 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.74 1k07 h TYR 243 Cb 0.43 -0.40 -0.03 0.00 2.00 0.00 0.00 36.73 38.74 1k07 h TYR 243 CO 0.04 0.78 0.17 0.87 -0.00 0.00 0.00 178.16 180.02 1k07 h LYS 244 N 1.27 1.05 -0.48 4.88 1.57 -0.89 0.02 116.57 123.99 1k07 h LYS 244 Ca 0.34 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1k07 h LYS 244 Cb -0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1k07 h LYS 244 CO -0.07 0.93 0.21 1.25 -0.57 0.00 0.00 179.45 181.20 1k07 h HIS 245 N 1.01 0.71 -0.96 -1.35 2.76 -0.52 -1.07 115.15 115.72 1k07 h HIS 245 Ca 0.21 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1k07 h HIS 245 Cb 0.34 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.03 1k07 h HIS 245 CO 0.02 0.58 0.64 0.77 -1.30 0.00 0.00 177.93 178.64 1k07 h SER 246 N 0.63 1.09 -0.29 3.26 0.02 -0.45 -0.57 113.55 117.24 1k07 h SER 246 Ca 0.16 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1k07 h SER 246 Cb 0.16 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1k07 h SER 246 CO -0.02 0.78 0.10 0.40 -1.14 0.00 0.00 176.83 176.95 1k07 h ILE 247 N 1.28 1.19 -0.81 3.27 2.04 -0.62 0.58 117.51 124.44 1k07 h ILE 247 Ca 0.36 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1k07 h ILE 247 Cb -0.11 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1k07 h ILE 247 CO -0.09 0.20 0.50 0.50 0.00 0.00 0.00 178.15 179.26 1k07 h LYS 248 N 0.31 1.09 -0.12 2.37 3.64 -0.60 0.58 116.57 123.84 1k07 h LYS 248 Ca 0.09 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1k07 h LYS 248 Cb 0.21 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1k07 h LYS 248 CO -0.01 0.76 -0.02 0.28 -2.27 0.00 0.00 179.45 178.20 1k07 h VAL 249 N 1.10 1.27 -0.23 2.00 2.07 -0.92 -3.02 116.25 118.52 1k07 h VAL 249 Ca 0.29 -0.90 -0.14 0.00 0.82 0.00 0.00 66.70 66.77 1k07 h VAL 249 Cb -0.06 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1k07 h VAL 249 CO -0.06 0.26 -0.43 -0.07 0.02 0.00 0.00 177.57 177.30 1k07 h LEU 250 N -0.06 0.61 -1.74 2.57 3.38 -0.71 -2.70 115.31 116.66 1k07 h LEU 250 Ca 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1k07 h LEU 250 Cb 0.41 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1k07 h LEU 250 CO 0.01 0.96 -0.16 -0.33 0.09 0.00 0.00 178.44 179.01 1k07 h GLU 251 N 0.46 0.00 -0.60 1.13 5.08 -0.89 -2.55 114.58 117.21 1k07 h GLU 251 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1k07 h GLU 251 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1k07 h GLU 251 CO 0.08 0.16 0.00 -1.13 -1.00 0.00 0.00 179.01 177.12 1k07 n SER 252 N -3.70 3.61 -4.73 1.42 3.41 -1.11 -4.97 113.62 107.56 1k07 n SER 252 Ca -0.02 -2.00 -0.38 0.00 -0.26 0.00 0.00 58.87 56.22 1k07 n SER 252 Cb 0.28 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1k07 n SER 252 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1k07 s MET 254 N -1.01 4.33 0.19 4.33 0.00 -0.96 -5.04 119.30 121.13 1k07 s MET 254 Ca 0.40 0.46 -0.32 0.00 0.00 0.00 0.00 55.69 56.24 1k07 s MET 254 Cb 0.21 -3.43 -0.11 0.00 0.00 0.00 0.00 34.83 31.50 1k07 s MET 254 CO 0.28 0.18 1.65 0.50 0.00 0.00 0.00 175.02 177.63 1k07 s ARG 255 N 0.54 4.17 -0.27 4.11 6.06 -1.26 -4.97 118.95 127.32 1k07 s ARG 255 Ca 0.26 2.50 -0.03 0.00 -2.50 0.00 0.00 55.73 55.96 1k07 s ARG 255 Cb -0.15 -3.11 0.11 0.00 0.06 0.00 0.00 34.95 31.86 1k07 s ARG 255 CO 0.11 -0.69 0.20 0.00 -2.50 0.00 0.00 175.30 172.43 1k07 n ASP 257 N 5.28 1.92 -4.33 0.00 8.00 -0.24 -4.06 116.55 123.13 1k07 n ASP 257 Ca -0.04 0.28 -0.42 0.00 0.71 0.00 0.00 54.79 55.32 1k07 n ASP 257 Cb 0.45 -0.76 -0.09 0.00 -0.02 0.00 0.00 41.12 40.70 1k07 n ASP 257 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1k07 s ILE 258 N -2.50 4.66 -0.44 0.53 1.01 -0.30 -0.12 121.20 124.04 1k07 s ILE 258 Ca -0.38 -1.18 -0.24 0.00 0.00 0.00 0.00 60.65 58.86 1k07 s ILE 258 Cb 0.14 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.85 1k07 s ILE 258 CO 0.49 -0.48 0.81 0.12 0.00 0.00 0.00 174.94 175.88 1k07 s PHE 259 N 1.53 3.00 0.37 3.97 5.36 -1.15 -1.09 117.98 129.97 1k07 s PHE 259 Ca 0.03 0.27 0.04 0.00 -0.96 0.00 0.00 56.93 56.31 1k07 s PHE 259 Cb -0.23 -3.67 -0.03 0.00 -0.34 0.00 0.00 43.02 38.75 1k07 s PHE 259 CO 0.05 -0.96 0.13 -0.51 -1.46 0.00 0.00 175.22 172.47 1k07 s LEU 260 N 3.34 1.94 0.16 6.12 1.43 0.05 -4.86 118.68 126.85 1k07 s LEU 260 Ca 0.31 -1.60 -0.24 0.00 -1.03 0.00 0.00 54.13 51.57 1k07 s LEU 260 Cb -0.12 -0.06 0.07 0.00 0.03 0.00 0.00 46.19 46.12 1k07 s LEU 260 CO 0.22 -0.88 1.02 -0.83 0.23 0.00 0.00 176.35 176.12 1k07 s GLY 261 N -3.53 -0.08 0.46 -3.19 0.00 -1.26 -1.48 107.32 98.25 1k07 s GLY 261 Ca 0.29 -0.06 0.29 0.00 0.00 0.00 0.00 44.72 45.24 1k07 s GLY 261 CO 0.16 1.17 1.84 1.48 0.00 0.00 0.00 173.10 177.75 1k07 h SER 262 N 2.00 0.00 -3.99 1.64 4.64 -1.67 -3.43 113.55 112.74 1k07 h SER 262 Ca -0.26 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.48 1k07 h SER 262 Cb 1.22 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.00 1k07 h SER 262 CO 0.31 0.00 -0.84 -1.00 -0.87 0.00 0.00 176.83 174.42 1k07 s HIS 263 N -3.47 1.78 0.34 4.77 3.76 -1.26 -1.52 115.29 119.69 1k07 s HIS 263 Ca 0.04 -0.48 0.09 0.00 -0.15 0.00 0.00 55.06 54.55 1k07 s HIS 263 Cb 0.08 -1.19 0.81 0.00 1.11 0.00 0.00 32.58 33.40 1k07 s HIS 263 CO 0.56 -0.15 1.82 0.00 -0.85 0.00 0.00 174.74 176.13 1k07 h ALA 264 N 6.13 1.81 0.00 -1.40 0.00 -0.85 -1.97 119.26 122.99 1k07 h ALA 264 Ca -0.33 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1k07 h ALA 264 Cb 1.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1k07 h ALA 264 CO 0.48 -0.12 -0.08 0.78 0.00 0.00 0.00 179.25 180.31 1k07 h GLY 265 N 0.70 0.00 1.39 0.00 0.00 -1.86 -2.42 103.07 100.88 1k07 h GLY 265 Ca 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.79 1k07 h GLY 265 CO -0.28 0.00 0.06 -0.33 0.00 0.00 0.00 176.54 175.99 1k07 h MET 266 N 0.00 0.76 -0.02 4.80 2.07 -1.76 -3.30 114.93 117.48 1k07 h MET 266 Ca -0.00 -0.17 0.00 0.00 -2.07 0.00 0.00 59.70 57.46 1k07 h MET 266 Cb 0.26 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.88 1k07 h MET 266 CO 0.01 0.73 0.00 1.97 1.07 0.00 0.00 176.91 180.69 1k07 n PHE 267 N -4.25 0.05 -3.25 -0.22 1.16 -1.01 -5.01 117.46 104.92 1k07 n PHE 267 Ca 0.03 -0.70 -0.16 0.00 -1.87 0.00 0.00 57.45 54.75 1k07 n PHE 267 Cb 0.26 -0.09 0.07 0.00 -1.61 0.00 0.00 39.48 38.10 1k07 n PHE 267 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1k07 n ASP 268 N -0.81 -3.77 -0.15 5.98 4.64 -0.95 -4.91 116.55 116.59 1k07 n ASP 268 Ca 0.07 -0.46 -0.03 0.00 -1.38 0.00 0.00 54.79 52.99 1k07 n ASP 268 Cb 0.42 -4.13 0.04 0.00 -1.04 0.00 0.00 41.12 36.41 1k07 n ASP 268 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1k07 h LEU 269 N -1.83 -0.35 0.32 -2.67 5.85 -1.80 -1.97 115.31 112.87 1k07 h LEU 269 Ca -0.46 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1k07 h LEU 269 Cb 1.28 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.57 1k07 h LEU 269 CO 0.42 -0.12 -0.19 0.11 -0.34 0.00 0.00 178.44 178.32 1k07 h LYS 270 N 0.04 -0.47 -0.19 1.25 1.57 -1.91 0.13 116.57 116.99 1k07 h LYS 270 Ca 0.23 0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.95 1k07 h LYS 270 Cb 0.36 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1k07 h LYS 270 CO -0.45 -0.31 -0.28 -0.91 -0.57 0.00 0.00 179.45 176.93 1k07 h ASN 271 N -0.49 0.35 -0.04 0.86 2.35 -1.94 -1.83 115.58 114.84 1k07 h ASN 271 Ca -0.04 -0.12 -0.15 0.00 -0.55 0.00 0.00 56.30 55.45 1k07 h ASN 271 Cb 0.40 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1k07 h ASN 271 CO 0.04 0.63 -0.47 0.11 -1.65 0.00 0.00 177.43 176.09 1k07 h LYS 272 N 0.31 0.59 -0.50 0.81 1.57 -1.17 -2.18 116.57 115.99 1k07 h LYS 272 Ca 0.05 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1k07 h LYS 272 Cb 0.66 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1k07 h LYS 272 CO 0.05 0.94 0.16 -0.92 -0.57 0.00 0.00 179.45 179.11 1k07 h TYR 273 N 0.47 0.81 -0.56 -1.35 3.20 -0.64 0.13 116.97 119.02 1k07 h TYR 273 Ca 0.03 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.86 1k07 h TYR 273 Cb 1.00 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 1k07 h TYR 273 CO 0.04 0.70 0.31 0.28 -1.64 0.00 0.00 178.16 177.85 1k07 h VAL 274 N 0.68 0.99 -0.53 1.81 2.07 -1.19 -0.23 116.25 119.85 1k07 h VAL 274 Ca 0.16 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1k07 h VAL 274 Cb 0.27 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1k07 h VAL 274 CO -0.01 0.11 0.17 -0.07 0.02 0.00 0.00 177.57 177.80 1k07 h LEU 275 N 0.60 0.71 -0.42 2.57 3.38 -0.86 -2.08 115.31 119.21 1k07 h LEU 275 Ca 0.24 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1k07 h LEU 275 Cb 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1k07 h LEU 275 CO -0.15 0.67 0.04 0.25 0.09 0.00 0.00 178.44 179.35 1k07 h LEU 276 N 0.76 0.69 -1.69 1.67 5.85 -0.25 -1.72 115.31 120.62 1k07 h LEU 276 Ca 0.18 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1k07 h LEU 276 Cb 0.21 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1k07 h LEU 276 CO -0.01 0.80 -0.18 0.28 -0.34 0.00 0.00 178.44 178.99 1k07 h SER 277 N 0.56 0.00 0.54 1.25 0.02 -0.81 -0.86 113.55 114.26 1k07 h SER 277 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1k07 h SER 277 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1k07 h SER 277 CO 0.01 0.18 -0.00 1.17 -1.14 0.00 0.00 176.83 177.05 1k07 n LYS 278 N -4.18 0.46 -0.37 3.45 4.81 -0.80 -4.91 118.16 116.62 1k07 n LYS 278 Ca -0.02 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1k07 n LYS 278 Cb 0.25 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.80 1k07 n LYS 278 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1k07 n GLY 279 N 1.27 0.82 3.77 3.14 0.00 -0.33 -5.06 105.19 108.80 1k07 n GLY 279 Ca 0.15 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1k07 n GLY 279 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1k07 s GLN 280 N -0.64 4.35 0.22 1.61 0.74 -0.68 -4.89 119.66 120.37 1k07 s GLN 280 Ca 0.00 2.22 -0.30 0.00 0.05 0.00 0.00 55.36 57.33 1k07 s GLN 280 Cb 0.00 -3.08 -0.08 0.00 1.10 0.00 0.00 33.01 30.95 1k07 s GLN 280 CO 0.00 -0.20 1.18 1.21 -0.55 0.00 0.00 175.29 176.93 1k07 s ASN 281 N -0.42 7.12 0.00 6.67 3.84 -1.26 -4.36 114.94 126.53 1k07 s ASN 281 Ca 0.50 2.26 0.00 0.00 0.21 0.00 0.00 52.86 55.83 1k07 s ASN 281 Cb -0.40 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 37.69 1k07 s ASN 281 CO 0.52 -0.32 0.00 -3.20 -2.79 0.00 0.00 177.10 171.31 1k07 n ASN 282 N 2.09 0.00 0.11 -4.21 2.85 -1.26 -4.83 115.26 110.00 1k07 n ASN 282 Ca 0.03 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.61 1k07 n ASN 282 Cb 0.45 0.00 0.46 0.00 1.24 0.00 0.00 39.78 41.92 1k07 n ASN 282 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1k07 n PRO 283 N 0.11 0.16 0.00 1.20 -0.04 -1.26 -2.03 135.00 133.13 1k07 n PRO 283 Ca 0.00 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 64.00 1k07 n PRO 283 Cb 0.00 -1.80 0.70 0.00 -0.04 0.00 0.00 33.50 32.35 1k07 n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1k07 n PHE 284 N -2.10 0.00 -2.83 0.54 3.01 -1.26 -4.44 117.46 110.38 1k07 n PHE 284 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.05 1k07 n PHE 284 Cb 0.22 -0.38 -0.04 0.00 -0.01 0.00 0.00 39.48 39.27 1k07 n PHE 284 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1k07 s VAL 285 N -2.76 4.43 -0.41 -4.37 1.01 -0.86 -2.91 120.40 114.53 1k07 s VAL 285 Ca 0.22 0.50 0.09 0.00 0.00 0.00 0.00 61.98 62.79 1k07 s VAL 285 Cb 0.20 -4.48 0.29 0.00 0.00 0.00 0.00 36.38 32.39 1k07 s VAL 285 CO 0.49 -0.97 0.76 -0.67 0.00 0.00 0.00 175.10 174.71 1k07 n ASP 286 N 7.31 -0.60 0.10 3.32 2.03 0.83 -4.98 116.55 124.56 1k07 n ASP 286 Ca 0.04 -3.08 0.05 0.00 0.52 0.00 0.00 54.79 52.31 1k07 n ASP 286 Cb 0.48 0.26 0.48 0.00 -0.72 0.00 0.00 41.12 41.61 1k07 n ASP 286 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1k07 h PRO 287 N 3.50 0.32 -0.23 -0.67 0.13 -1.69 -1.40 132.00 131.96 1k07 h PRO 287 Ca 0.01 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.98 1k07 h PRO 287 Cb 0.97 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1k07 h PRO 287 CO 0.39 0.26 -0.37 1.15 -0.23 0.00 0.00 178.00 179.20 1k07 h THR 288 N 0.32 1.32 -0.79 1.56 2.02 -1.92 -1.55 112.91 113.88 1k07 h THR 288 Ca 0.08 -1.58 -0.02 0.00 0.77 0.00 0.00 66.41 65.66 1k07 h THR 288 Cb 0.06 1.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 1k07 h THR 288 CO -0.01 0.50 0.39 1.23 0.37 0.00 0.00 175.52 178.00 1k07 h GLY 289 N 0.36 1.19 0.86 2.16 0.00 -1.89 -1.01 103.07 104.75 1k07 h GLY 289 Ca 0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1k07 h GLY 289 CO 0.09 0.54 0.05 0.00 0.00 0.00 0.00 176.54 177.22 1k07 h LYS 291 N 0.11 0.24 -0.38 0.00 3.64 -0.99 -1.29 116.57 117.90 1k07 h LYS 291 Ca 0.06 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1k07 h LYS 291 Cb 0.23 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1k07 h LYS 291 CO -0.00 0.16 -0.20 -0.91 -2.27 0.00 0.00 179.45 176.22 1k07 h ASN 292 N 0.24 0.75 -0.20 4.20 2.35 -1.08 -1.73 115.58 120.11 1k07 h ASN 292 Ca 0.14 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1k07 h ASN 292 Cb 0.11 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1k07 h ASN 292 CO -0.14 0.94 -0.01 0.22 -1.65 0.00 0.00 177.43 176.79 1k07 h TYR 293 N 0.65 0.39 -0.68 1.19 3.20 -0.54 0.46 116.97 121.64 1k07 h TYR 293 Ca 0.10 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1k07 h TYR 293 Cb 0.70 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1k07 h TYR 293 CO 0.03 0.56 0.37 0.82 -1.64 0.00 0.00 178.16 178.31 1k07 h ILE 294 N 0.12 1.21 -0.67 1.81 2.04 -1.19 -0.01 117.51 120.82 1k07 h ILE 294 Ca 0.06 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 1k07 h ILE 294 Cb 0.41 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1k07 h ILE 294 CO 0.01 0.24 0.19 -0.08 0.00 0.00 0.00 178.15 178.51 1k07 h GLU 295 N 0.94 1.04 -0.34 2.37 4.57 -1.17 0.55 114.58 122.54 1k07 h GLU 295 Ca 0.24 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1k07 h GLU 295 Cb 0.04 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1k07 h GLU 295 CO -0.04 0.90 0.07 0.37 -1.18 0.00 0.00 179.01 179.13 1k07 h GLN 296 N 1.00 0.56 -0.09 1.92 5.75 -0.38 -0.51 115.11 123.36 1k07 h GLN 296 Ca 0.22 -0.15 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 1k07 h GLN 296 Cb 0.31 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1k07 h GLN 296 CO -0.01 0.63 -0.41 0.87 -2.65 0.00 0.00 178.83 177.27 1k07 h LYS 297 N 0.40 0.20 -0.46 1.69 1.79 -0.76 0.11 116.57 119.54 1k07 h LYS 297 Ca 0.11 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 1k07 h LYS 297 Cb 0.33 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 1k07 h LYS 297 CO 0.00 0.58 0.09 0.00 -1.08 0.00 0.00 179.45 179.04 1k07 h ALA 298 N 1.41 0.61 -0.53 3.86 0.00 -0.62 -1.17 119.26 122.82 1k07 h ALA 298 Ca 0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1k07 h ALA 298 Cb 0.80 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1k07 h ALA 298 CO 0.06 0.32 0.00 -0.91 0.00 0.00 0.00 179.25 178.72 1k07 h ASN 299 N 0.62 0.87 -0.87 0.00 2.35 -0.72 -2.07 115.58 115.76 1k07 h ASN 299 Ca 0.14 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1k07 h ASN 299 Cb 0.36 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1k07 h ASN 299 CO 0.01 0.93 0.47 0.44 -1.65 0.00 0.00 177.43 177.62 1k07 h ASP 300 N 0.83 1.11 -0.23 5.81 3.32 -0.48 0.21 116.42 126.98 1k07 h ASP 300 Ca 0.16 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1k07 h ASP 300 Cb 0.49 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1k07 h ASP 300 CO 0.02 0.90 0.06 0.15 -1.72 0.00 0.00 179.24 178.65 1k07 h PHE 301 N 1.23 0.38 -0.06 4.55 3.57 -0.86 -1.51 116.94 124.23 1k07 h PHE 301 Ca 0.31 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 1k07 h PHE 301 Cb 0.05 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1k07 h PHE 301 CO 0.01 0.46 -0.32 1.88 -2.23 0.00 0.00 178.31 178.12 1k07 h TYR 302 N 0.19 0.13 -0.54 0.41 -1.99 -0.93 0.51 116.97 114.75 1k07 h TYR 302 Ca 0.07 -0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.67 1k07 h TYR 302 Cb 0.27 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 38.95 1k07 h TYR 302 CO 0.01 0.43 -0.06 1.15 -0.00 0.00 0.00 178.16 179.69 1k07 h THR 303 N 0.10 1.26 -0.16 -2.88 2.02 -0.40 0.74 112.91 113.60 1k07 h THR 303 Ca 0.01 -1.19 -0.18 0.00 0.77 0.00 0.00 66.41 65.82 1k07 h THR 303 Cb 0.62 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1k07 h THR 303 CO 0.05 0.42 -0.65 -0.08 0.37 0.00 0.00 175.52 175.63 1k07 h GLU 304 N 0.88 0.59 -0.55 6.66 4.57 -0.60 -1.09 114.58 125.03 1k07 h GLU 304 Ca 0.15 -0.42 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 1k07 h GLU 304 Cb 0.60 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 1k07 h GLU 304 CO 0.04 1.04 0.27 1.25 -1.18 0.00 0.00 179.01 180.43 1k07 h LEU 305 N 0.43 0.72 -0.67 1.64 5.85 -0.71 -1.05 115.31 121.51 1k07 h LEU 305 Ca -0.01 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1k07 h LEU 305 Cb 1.22 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1k07 h LEU 305 CO 0.12 0.64 0.43 0.50 -0.34 0.00 0.00 178.44 179.80 1k07 h LYS 306 N 0.74 0.84 -0.60 1.25 3.64 -0.67 -0.28 116.57 121.49 1k07 h LYS 306 Ca 0.19 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1k07 h LYS 306 Cb 0.11 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1k07 h LYS 306 CO -0.02 0.56 0.31 -0.22 -2.27 0.00 0.00 179.45 177.80 1k07 h LYS 307 N 0.87 0.84 0.00 1.90 3.64 -0.71 0.59 116.57 123.70 1k07 h LYS 307 Ca 0.25 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 1k07 h LYS 307 Cb -0.05 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1k07 h LYS 307 CO -0.07 0.66 -0.52 1.96 -2.27 0.00 0.00 179.45 179.20 1k07 h GLN 308 N 0.81 0.00 0.00 1.90 4.20 -0.73 -0.99 115.11 120.30 1k07 h GLN 308 Ca 0.21 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.75 1k07 h GLN 308 Cb 0.08 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1k07 h GLN 308 CO -0.03 0.52 -1.41 0.39 -0.67 0.00 0.00 178.83 177.64 1k07 n GLU 309 N -3.83 0.62 0.00 1.46 1.02 -0.16 -4.62 120.64 115.13 1k07 n GLU 309 Ca -0.01 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1k07 n GLU 309 Cb 0.55 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1k07 n GLU 309 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1k07 n THR 310 N -2.89 0.00 1.22 2.62 -2.24 0.17 -5.08 114.28 108.08 1k07 n THR 310 Ca -0.10 -0.25 0.13 0.00 -2.27 0.00 0.00 64.05 61.56 1k07 n THR 310 Cb 0.84 1.25 0.28 0.00 -2.10 0.00 0.00 70.33 70.60 1k07 n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11