#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f97 n LYS 55 N 0.00 2.17 -2.03 -2.82 4.76 -1.26 -4.90 118.16 114.07 3f97 n LYS 55 Ca 0.00 -2.01 -0.42 0.00 -2.87 0.00 0.00 58.31 53.01 3f97 n LYS 55 Cb 0.00 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 31.75 3f97 n LYS 55 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3f97 s ILE 56 N -1.36 3.28 0.36 -0.18 1.01 -1.26 -4.89 121.20 118.15 3f97 s ILE 56 Ca 0.30 0.71 -0.27 0.00 0.00 0.00 0.00 60.65 61.39 3f97 s ILE 56 Cb 0.18 -3.45 -0.09 0.00 0.01 0.00 0.00 42.46 39.11 3f97 s ILE 56 CO 0.26 -0.00 1.24 -2.16 0.00 0.00 0.00 174.94 174.28 3f97 s PRO 57 N 2.54 4.23 0.71 2.79 0.04 -1.26 -4.59 135.00 139.45 3f97 s PRO 57 Ca 0.70 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.63 3f97 s PRO 57 Cb -0.37 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.28 3f97 s PRO 57 CO 0.30 -0.24 1.26 1.03 0.04 0.00 0.00 177.00 179.39 3f97 s ARG 58 N -1.98 2.21 0.46 4.56 0.52 -1.26 -4.82 118.95 118.65 3f97 s ARG 58 Ca 0.52 1.94 -0.25 0.00 -0.52 0.00 0.00 55.73 57.43 3f97 s ARG 58 Cb -0.36 -1.82 -0.08 0.00 0.52 0.00 0.00 34.95 33.21 3f97 s ARG 58 CO 0.47 -1.83 1.40 0.20 0.02 0.00 0.00 175.30 175.56 3f97 s GLY 59 N -1.69 2.91 0.13 -3.53 0.00 -1.26 -4.90 107.32 98.99 3f97 s GLY 59 Ca 0.79 1.41 0.26 0.00 0.00 0.00 0.00 44.72 47.17 3f97 s GLY 59 CO 0.44 2.00 1.58 0.70 0.00 0.00 0.00 173.10 177.82 3f97 n ASN 60 N -0.28 0.65 -4.53 1.64 3.02 -1.26 -4.95 115.26 109.53 3f97 n ASN 60 Ca 0.06 0.31 -0.29 0.00 -0.03 0.00 0.00 54.58 54.63 3f97 n ASN 60 Cb 0.43 -0.28 0.13 0.00 -0.61 0.00 0.00 39.78 39.45 3f97 n ASN 60 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3f97 s GLY 61 N -3.49 1.69 0.28 7.41 0.00 -1.26 -4.99 107.32 106.96 3f97 s GLY 61 Ca 0.09 -0.97 0.26 0.00 0.00 0.00 0.00 44.72 44.10 3f97 s GLY 61 CO 0.65 -0.35 1.75 -0.56 0.00 0.00 0.00 173.10 174.59 3f97 h PRO 62 N -1.28 0.00 -6.40 2.90 0.13 -1.79 -3.46 132.00 122.10 3f97 h PRO 62 Ca -0.45 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.14 3f97 h PRO 62 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 3f97 h PRO 62 CO 0.52 0.00 0.05 0.71 -0.23 0.00 0.00 178.00 179.05 3f97 s TYR 63 N -3.21 3.78 0.57 1.56 2.02 -0.16 -5.07 117.35 116.84 3f97 s TYR 63 Ca 0.08 1.38 -0.17 0.00 -0.37 0.00 0.00 57.07 57.98 3f97 s TYR 63 Cb 0.10 -2.59 -0.05 0.00 -0.40 0.00 0.00 41.96 39.03 3f97 s TYR 63 CO 0.55 0.49 1.06 -1.54 -1.57 0.00 0.00 175.55 174.55 3f97 s SER 64 N -1.31 5.86 -0.11 2.29 1.04 -1.26 -4.46 113.70 115.75 3f97 s SER 64 Ca 0.35 1.90 0.03 0.00 0.48 0.00 0.00 55.95 58.71 3f97 s SER 64 Cb -0.19 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.37 3f97 s SER 64 CO 0.21 -1.11 -0.20 -0.69 0.98 0.00 0.00 173.24 172.43 3f97 s VAL 65 N -2.25 2.45 0.30 5.02 1.01 -1.26 -0.08 120.40 125.59 3f97 s VAL 65 Ca 0.66 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.83 3f97 s VAL 65 Cb -0.17 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3f97 s VAL 65 CO 0.32 0.55 0.24 -0.83 0.00 0.00 0.00 175.10 175.37 3f97 s GLY 66 N 0.29 1.63 -0.04 4.51 0.00 0.58 -0.46 107.32 113.83 3f97 s GLY 66 Ca -0.15 -1.57 -0.05 0.00 0.00 0.00 0.00 44.72 42.96 3f97 s GLY 66 CO 0.07 -1.54 0.13 0.00 0.00 0.00 0.00 173.10 171.76 3f97 s THR 68 N -0.16 0.00 0.09 0.00 -1.32 -0.65 -0.17 115.64 113.44 3f97 s THR 68 Ca -0.02 -1.39 0.10 0.00 -1.21 0.00 0.00 61.69 59.16 3f97 s THR 68 Cb -0.02 -2.43 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 3f97 s THR 68 CO 0.00 0.00 -0.25 -1.81 -2.21 0.00 0.00 174.62 170.35 3f97 s ASP 69 N -3.09 3.38 -0.04 8.08 1.01 -1.26 -0.32 116.67 124.43 3f97 s ASP 69 Ca 0.23 -0.65 0.01 0.00 0.71 0.00 0.00 52.55 52.85 3f97 s ASP 69 Cb -0.01 -0.32 0.02 0.00 1.01 0.00 0.00 42.92 43.62 3f97 s ASP 69 CO 0.13 0.21 -0.03 -0.22 0.21 0.00 0.00 175.17 175.47 3f97 s LEU 70 N -1.75 1.22 -0.12 1.23 2.96 -0.10 -4.93 118.68 117.19 3f97 s LEU 70 Ca 0.14 -0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 3f97 s LEU 70 Cb -0.10 -0.40 0.03 0.00 0.50 0.00 0.00 46.19 46.21 3f97 s LEU 70 CO 0.05 -0.08 -0.07 -0.32 -1.32 0.00 0.00 176.35 174.61 3f97 s MET 71 N 1.05 1.52 -0.28 1.98 -2.45 -1.26 -1.04 119.30 118.81 3f97 s MET 71 Ca -0.09 -0.27 -0.16 0.00 -1.25 0.00 0.00 55.69 53.93 3f97 s MET 71 Cb -0.14 -1.61 0.10 0.00 1.25 0.00 0.00 34.83 34.43 3f97 s MET 71 CO -0.01 -0.28 0.75 0.12 1.05 0.00 0.00 175.02 176.65 3f97 s PHE 72 N 1.71 -0.98 0.77 4.11 2.19 -0.05 -0.42 117.98 125.30 3f97 s PHE 72 Ca 0.05 1.94 -0.13 0.00 0.33 0.00 0.00 56.93 59.12 3f97 s PHE 72 Cb -0.13 0.59 0.19 0.00 -1.31 0.00 0.00 43.02 42.36 3f97 s PHE 72 CO -0.08 -0.49 0.66 -0.40 1.83 0.00 0.00 175.22 176.74 3f97 n ASP 73 N 4.28 -1.83 0.00 6.13 5.68 -1.26 -1.07 116.55 128.47 3f97 n ASP 73 Ca -0.19 -0.88 0.13 0.00 -0.50 0.00 0.00 54.79 53.35 3f97 n ASP 73 Cb 0.58 -0.62 0.60 0.00 -1.14 0.00 0.00 41.12 40.54 3f97 n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f97 n HIS 74 N -4.03 0.00 -2.22 2.11 1.44 -1.26 -4.14 115.22 107.11 3f97 n HIS 74 Ca 0.09 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.54 3f97 n HIS 74 Cb 0.36 -0.41 0.10 0.00 0.12 0.00 0.00 29.99 30.16 3f97 n HIS 74 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 3f97 s THR 75 N -2.83 2.19 -0.67 0.61 -4.23 -1.26 -0.46 115.64 109.00 3f97 s THR 75 Ca 0.18 -0.28 0.16 0.00 -1.18 0.00 0.00 61.69 60.56 3f97 s THR 75 Cb 0.17 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 71.26 3f97 s THR 75 CO 0.44 0.00 1.48 -0.46 -0.54 0.00 0.00 174.62 175.55 3f97 n ASN 76 N -3.08 0.33 -0.67 3.99 6.94 -1.26 -1.76 115.26 119.74 3f97 n ASN 76 Ca 0.11 0.61 0.11 0.00 -0.02 0.00 0.00 54.58 55.39 3f97 n ASN 76 Cb 0.60 -0.67 0.04 0.00 -2.36 0.00 0.00 39.78 37.40 3f97 n ASN 76 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3f97 n LYS 77 N -1.89 1.70 -1.52 -3.83 5.02 -1.26 -4.92 118.16 111.45 3f97 n LYS 77 Ca 0.01 -1.38 -0.26 0.00 -2.02 0.00 0.00 58.31 54.67 3f97 n LYS 77 Cb 0.12 -1.44 0.19 0.00 -0.02 0.00 0.00 35.03 33.88 3f97 n LYS 77 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f97 n GLY 78 N 1.33 -1.69 3.86 0.72 0.00 -0.72 -4.91 105.19 103.77 3f97 n GLY 78 Ca 0.11 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 3f97 n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f97 s THR 79 N -3.39 5.32 -0.06 2.61 2.01 -0.23 -4.83 115.64 117.07 3f97 s THR 79 Ca 0.65 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.74 3f97 s THR 79 Cb -0.03 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.17 3f97 s THR 79 CO 0.46 0.57 -0.07 0.12 -0.69 0.00 0.00 174.62 175.01 3f97 s PHE 80 N -1.06 1.08 0.04 4.92 5.36 -1.26 -0.87 117.98 126.18 3f97 s PHE 80 Ca 0.17 -0.39 -0.13 0.00 -0.96 0.00 0.00 56.93 55.61 3f97 s PHE 80 Cb -0.12 -0.90 0.02 0.00 -0.34 0.00 0.00 43.02 41.68 3f97 s PHE 80 CO 0.06 -0.28 0.29 -0.48 -1.46 0.00 0.00 175.22 173.35 3f97 s LEU 81 N 1.08 0.93 -0.19 6.12 0.05 -0.21 -0.67 118.68 125.80 3f97 s LEU 81 Ca -0.08 -0.19 -0.08 0.00 0.05 0.00 0.00 54.13 53.83 3f97 s LEU 81 Cb -0.14 1.30 -0.04 0.00 -2.05 0.00 0.00 46.19 45.26 3f97 s LEU 81 CO -0.01 -0.60 0.07 -0.60 -0.55 0.00 0.00 176.35 174.67 3f97 s ARG 82 N -2.46 4.01 -0.18 1.48 3.52 0.38 -0.93 118.95 124.77 3f97 s ARG 82 Ca -0.06 -0.32 -0.08 0.00 -0.13 0.00 0.00 55.73 55.14 3f97 s ARG 82 Cb -0.01 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 3f97 s ARG 82 CO -0.03 0.28 0.10 -0.51 -0.81 0.00 0.00 175.30 174.33 3f97 s LEU 83 N 0.37 4.03 -0.07 -0.88 1.43 0.57 -0.29 118.68 123.83 3f97 s LEU 83 Ca 0.04 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 3f97 s LEU 83 Cb -0.12 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 3f97 s LEU 83 CO -0.00 0.20 -0.12 -0.31 0.23 0.00 0.00 176.35 176.34 3f97 s TYR 84 N 0.25 2.78 0.12 0.29 2.02 -0.28 -1.63 117.35 120.90 3f97 s TYR 84 Ca 0.06 -0.22 -0.18 0.00 -0.37 0.00 0.00 57.07 56.36 3f97 s TYR 84 Cb -0.12 -1.70 0.04 0.00 -0.40 0.00 0.00 41.96 39.79 3f97 s TYR 84 CO -0.01 0.13 0.45 1.52 -1.57 0.00 0.00 175.55 176.07 3f97 s TYR 85 N -0.50 -0.29 0.11 2.71 -0.85 -0.67 -0.68 117.35 117.19 3f97 s TYR 85 Ca 0.07 0.04 -0.31 0.00 -0.52 0.00 0.00 57.07 56.34 3f97 s TYR 85 Cb -0.12 0.33 -0.08 0.00 0.38 0.00 0.00 41.96 42.47 3f97 s TYR 85 CO 0.02 -0.72 1.40 -2.14 -1.52 0.00 0.00 175.55 172.59 3f97 s PRO 86 N -3.63 4.31 0.14 -3.49 0.02 -1.26 -0.30 135.00 130.79 3f97 s PRO 86 Ca 0.02 2.09 0.05 0.00 0.02 0.00 0.00 61.00 63.18 3f97 s PRO 86 Cb 0.01 -3.26 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 3f97 s PRO 86 CO -0.11 -0.45 0.05 -1.54 -0.33 0.00 0.00 177.00 174.62 3f97 s SER 87 N 1.15 5.17 0.06 2.53 1.04 0.89 -1.08 113.70 123.46 3f97 s SER 87 Ca 0.65 -0.21 -0.24 0.00 0.48 0.00 0.00 55.95 56.62 3f97 s SER 87 Cb -0.37 -1.25 -0.16 0.00 0.10 0.00 0.00 66.02 64.33 3f97 s SER 87 CO 0.30 0.11 1.61 -0.61 0.98 0.00 0.00 173.24 175.63 3f97 h GLN 88 N 2.85 -0.09 -5.75 4.02 5.75 -1.01 -3.40 115.11 117.48 3f97 h GLN 88 Ca -0.47 0.01 -0.62 0.00 -0.15 0.00 0.00 58.65 57.41 3f97 h GLN 88 Cb 1.19 0.02 -0.13 0.00 1.07 0.00 0.00 27.48 29.63 3f97 h GLN 88 CO 0.61 0.04 -0.62 -0.51 -2.65 0.00 0.00 178.83 175.71 3f97 s ASP 89 N -5.22 3.87 -0.45 -0.69 -0.00 -1.26 -4.94 116.67 107.99 3f97 s ASP 89 Ca -0.14 -1.30 0.09 0.00 -0.00 0.00 0.00 52.55 51.20 3f97 s ASP 89 Cb 0.05 -0.39 0.38 0.00 -0.00 0.00 0.00 42.92 42.95 3f97 s ASP 89 CO 0.65 -0.39 0.92 -3.20 -0.00 0.00 0.00 175.17 173.16 3f97 n ASN 90 N -0.94 2.97 0.08 0.27 4.05 -1.26 -4.76 115.26 115.68 3f97 n ASN 90 Ca -0.05 -3.33 -0.11 0.00 0.45 0.00 0.00 54.58 51.54 3f97 n ASN 90 Cb 0.66 -0.55 -0.06 0.00 1.23 0.00 0.00 39.78 41.06 3f97 n ASN 90 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 3f97 h ASP 91 N 2.91 0.30 -3.41 1.20 3.32 -1.99 -3.47 116.42 115.28 3f97 h ASP 91 Ca 0.12 -0.27 0.11 0.00 0.02 0.00 0.00 57.03 57.01 3f97 h ASP 91 Cb 0.84 -0.09 -0.26 0.00 0.22 0.00 0.00 39.33 40.03 3f97 h ASP 91 CO 0.68 1.13 0.62 0.00 -1.72 0.00 0.00 179.24 179.95 3f97 s ARG 92 N -3.00 0.41 -1.17 3.56 1.70 -1.26 -5.09 118.95 114.10 3f97 s ARG 92 Ca -0.03 0.25 -0.11 0.00 -0.47 0.00 0.00 55.73 55.38 3f97 s ARG 92 Cb 0.09 0.20 0.23 0.00 -0.57 0.00 0.00 34.95 34.89 3f97 s ARG 92 CO 0.85 -0.10 1.35 1.28 -1.08 0.00 0.00 175.30 177.60 3f97 n LEU 93 N 1.27 5.56 -0.33 -1.89 4.77 -1.26 -3.90 117.00 121.21 3f97 n LEU 93 Ca -0.09 -4.77 0.04 0.00 -0.03 0.00 0.00 56.01 51.15 3f97 n LEU 93 Cb 0.57 -1.52 0.10 0.00 -2.33 0.00 0.00 43.42 40.24 3f97 n LEU 93 CO 0.08 1.11 0.58 -0.90 -1.33 0.00 0.00 177.39 176.93 3f97 n ASP 94 N 3.95 2.57 -4.72 -1.43 5.75 -0.92 -4.67 116.55 117.08 3f97 n ASP 94 Ca 0.31 -2.21 -0.42 0.00 -0.01 0.00 0.00 54.79 52.46 3f97 n ASP 94 Cb 0.40 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 3f97 n ASP 94 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3f97 s THR 95 N -1.38 3.57 -0.01 2.12 2.01 -0.99 -4.80 115.64 116.16 3f97 s THR 95 Ca 0.16 1.15 -0.30 0.00 0.31 0.00 0.00 61.69 63.01 3f97 s THR 95 Cb 0.11 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 3f97 s THR 95 CO 0.07 0.10 1.14 -0.22 -0.69 0.00 0.00 174.62 175.02 3f97 s LEU 96 N 0.89 4.33 -0.01 4.42 2.96 -1.26 -0.66 118.68 129.35 3f97 s LEU 96 Ca 0.61 1.83 -0.24 0.00 -0.22 0.00 0.00 54.13 56.10 3f97 s LEU 96 Cb -0.34 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 42.61 3f97 s LEU 96 CO 0.31 -0.47 1.20 -0.25 -1.32 0.00 0.00 176.35 175.82 3f97 h TRP 97 N 7.07 -0.24 -3.71 5.38 7.01 -1.51 -3.39 115.95 126.56 3f97 h TRP 97 Ca -0.38 -0.01 -0.67 0.00 2.11 0.00 0.00 58.89 59.95 3f97 h TRP 97 Cb 1.19 0.08 -0.39 0.00 -2.10 0.00 0.00 29.16 27.94 3f97 h TRP 97 CO 0.70 0.13 -0.72 0.42 -2.79 0.00 0.00 178.44 176.17 3f97 s ILE 98 N -4.42 2.35 -0.99 2.65 1.01 -1.26 -4.78 121.20 115.77 3f97 s ILE 98 Ca -0.14 -2.18 0.27 0.00 0.00 0.00 0.00 60.65 58.60 3f97 s ILE 98 Cb 0.02 -2.66 0.23 0.00 0.01 0.00 0.00 42.46 40.06 3f97 s ILE 98 CO 0.57 -0.49 1.87 -0.81 0.00 0.00 0.00 174.94 176.08 3f97 n PRO 99 N 4.32 0.01 -3.85 2.79 -0.04 -1.26 -4.86 135.00 132.11 3f97 n PRO 99 Ca -0.00 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.38 3f97 n PRO 99 Cb 0.42 -1.51 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 3f97 n PRO 99 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3f97 s ASN 100 N -3.04 -0.06 0.46 3.54 0.01 -1.26 -5.05 114.94 109.55 3f97 s ASN 100 Ca 0.13 0.01 0.17 0.00 -0.71 0.00 0.00 52.86 52.47 3f97 s ASN 100 Cb 0.18 0.27 1.10 0.00 0.41 0.00 0.00 41.25 43.21 3f97 s ASN 100 CO 0.50 -0.25 2.01 0.07 -1.51 0.00 0.00 177.10 177.91 3f97 h LYS 101 N 4.87 0.00 0.00 -0.60 2.10 -2.00 -2.34 116.57 118.61 3f97 h LYS 101 Ca -0.29 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.34 3f97 h LYS 101 Cb 1.19 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3f97 h LYS 101 CO 0.40 0.17 -0.14 0.93 -2.00 0.00 0.00 179.45 178.82 3f97 h GLU 102 N 0.00 0.00 -0.46 0.07 3.07 -1.99 -1.40 114.58 113.86 3f97 h GLU 102 Ca -0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 3f97 h GLU 102 Cb 0.33 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 3f97 h GLU 102 CO 0.02 0.14 0.01 1.88 -1.40 0.00 0.00 179.01 179.66 3f97 h TYR 103 N 0.00 0.80 -0.31 4.33 0.05 -1.80 -0.71 116.97 119.32 3f97 h TYR 103 Ca -0.00 -0.10 -0.14 0.00 0.05 0.00 0.00 58.73 58.54 3f97 h TYR 103 Cb 0.37 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 3f97 h TYR 103 CO 0.00 0.73 -0.36 0.74 -1.05 0.00 0.00 178.16 178.23 3f97 h PHE 104 N 0.71 0.83 -0.65 4.88 0.04 -1.40 -0.16 116.94 121.20 3f97 h PHE 104 Ca 0.14 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 3f97 h PHE 104 Cb 0.41 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 3f97 h PHE 104 CO 0.02 0.96 0.31 -1.49 -0.60 0.00 0.00 178.31 177.51 3f97 h TRP 105 N 0.59 0.94 -0.75 -0.55 6.55 -1.21 -1.71 115.95 119.80 3f97 h TRP 105 Ca 0.06 -0.05 -0.06 0.00 0.95 0.00 0.00 58.89 59.79 3f97 h TRP 105 Cb 0.88 -0.29 -0.03 0.00 -0.86 0.00 0.00 29.16 28.86 3f97 h TRP 105 CO 0.04 0.71 0.24 0.78 -1.05 0.00 0.00 178.44 179.16 3f97 h GLY 106 N 0.89 1.25 1.00 1.49 0.00 -0.83 -1.91 103.07 104.98 3f97 h GLY 106 Ca 0.22 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 3f97 h GLY 106 CO -0.03 0.69 0.09 1.41 0.00 0.00 0.00 176.54 178.70 3f97 h LEU 107 N 1.12 0.85 -0.31 3.11 3.38 -0.83 -0.25 115.31 122.38 3f97 h LEU 107 Ca 0.24 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3f97 h LEU 107 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3f97 h LEU 107 CO -0.01 0.89 0.13 -1.28 0.09 0.00 0.00 178.44 178.27 3f97 h SER 108 N 0.77 0.18 -0.67 -0.43 0.87 -1.12 -0.30 113.55 112.85 3f97 h SER 108 Ca 0.16 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 3f97 h SER 108 Cb 0.40 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 3f97 h SER 108 CO 0.01 0.14 0.44 0.11 -0.53 0.00 0.00 176.83 177.00 3f97 h LYS 109 N 0.28 0.87 -0.68 2.24 1.57 -1.01 -1.43 116.57 118.42 3f97 h LYS 109 Ca 0.13 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 3f97 h LYS 109 Cb 0.07 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.12 3f97 h LYS 109 CO -0.11 0.58 0.36 0.35 -0.57 0.00 0.00 179.45 180.05 3f97 h PHE 110 N 0.90 0.65 0.00 -1.35 3.57 -0.67 -2.16 116.94 117.88 3f97 h PHE 110 Ca 0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 3f97 h PHE 110 Cb -0.09 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.46 3f97 h PHE 110 CO -0.03 0.28 0.00 1.28 -2.23 0.00 0.00 178.31 177.61 3f97 n LEU 111 N -4.83 0.02 0.00 0.59 4.77 -0.15 -4.86 117.00 112.53 3f97 n LEU 111 Ca 0.09 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 3f97 n LEU 111 Cb 0.22 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3f97 n LEU 111 CO 0.27 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 3f97 n GLY 112 N 0.66 0.59 0.00 -0.72 0.00 -0.81 -5.05 105.19 99.86 3f97 n GLY 112 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3f97 n GLY 112 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f97 n THR 113 N -2.78 0.00 -0.90 2.61 -2.24 -0.60 -5.01 114.28 105.36 3f97 n THR 113 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3f97 n THR 113 Cb 0.00 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 3f97 n THR 113 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3f97 n HIS 114 N -0.31 0.00 0.12 4.78 8.25 -1.26 -4.43 115.22 122.37 3f97 n HIS 114 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 3f97 n HIS 114 Cb 0.00 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 3f97 n HIS 114 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 3f97 h TRP 115 N 0.00 0.92 -0.52 4.41 7.01 -1.98 -3.32 115.95 122.47 3f97 h TRP 115 Ca 0.00 -0.64 -0.12 0.00 2.11 0.00 0.00 58.89 60.23 3f97 h TRP 115 Cb 0.00 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 3f97 h TRP 115 CO 0.00 1.50 -0.15 -0.07 -2.79 0.00 0.00 178.44 176.92 3f97 h LEU 116 N 0.09 1.04 -0.79 0.65 3.38 -1.99 -2.52 115.31 115.16 3f97 h LEU 116 Ca -0.22 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.44 3f97 h LEU 116 Cb 2.01 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.42 3f97 h LEU 116 CO 0.25 1.17 0.48 -0.03 0.09 0.00 0.00 178.44 180.40 3f97 h MET 117 N 0.90 0.87 -0.34 1.13 4.05 -1.97 0.30 114.93 119.88 3f97 h MET 117 Ca 0.13 -0.05 0.07 0.00 -0.28 0.00 0.00 59.70 59.56 3f97 h MET 117 Cb 0.73 -0.20 -0.06 0.00 -0.80 0.00 0.00 31.60 31.27 3f97 h MET 117 CO 0.06 0.58 -0.07 0.78 0.23 0.00 0.00 176.91 178.48 3f97 h GLY 118 N 0.90 0.26 1.50 1.39 0.00 -1.56 -0.00 103.07 105.56 3f97 h GLY 118 Ca 0.34 0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.67 3f97 h GLY 118 CO -0.16 -0.12 -0.21 3.43 0.00 0.00 0.00 176.54 179.48 3f97 h ASN 119 N 0.01 0.59 -0.28 0.19 2.35 -0.94 -2.18 115.58 115.33 3f97 h ASN 119 Ca 0.16 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 3f97 h ASN 119 Cb 0.25 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3f97 h ASN 119 CO -0.34 0.80 0.15 0.40 -1.65 0.00 0.00 177.43 176.79 3f97 h ILE 120 N 0.52 1.13 -0.93 2.81 2.04 0.05 -0.80 117.51 122.34 3f97 h ILE 120 Ca 0.08 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.62 3f97 h ILE 120 Cb 0.65 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 3f97 h ILE 120 CO 0.05 0.13 0.62 -0.07 0.00 0.00 0.00 178.15 178.87 3f97 h LEU 121 N 0.33 1.06 -0.46 1.44 3.38 -0.83 -1.36 115.31 118.86 3f97 h LEU 121 Ca 0.10 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3f97 h LEU 121 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3f97 h LEU 121 CO -0.02 0.76 0.05 -0.09 0.09 0.00 0.00 178.44 179.23 3f97 h ARG 122 N 1.24 0.78 -0.77 1.13 2.43 -1.18 0.11 114.38 118.12 3f97 h ARG 122 Ca 0.35 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 3f97 h ARG 122 Cb -0.12 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.31 3f97 h ARG 122 CO -0.08 0.81 0.49 -0.07 -1.51 0.00 0.00 179.97 179.61 3f97 h LEU 123 N 0.64 0.82 -0.17 3.80 3.38 -0.75 0.18 115.31 123.21 3f97 h LEU 123 Ca 0.14 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 3f97 h LEU 123 Cb 0.43 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3f97 h LEU 123 CO 0.01 0.57 -0.35 -0.07 0.09 0.00 0.00 178.44 178.69 3f97 h LEU 124 N 0.96 0.60 -0.66 1.67 3.38 -0.95 -3.40 115.31 116.92 3f97 h LEU 124 Ca 0.30 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3f97 h LEU 124 Cb -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.57 3f97 h LEU 124 CO -0.10 1.04 0.00 0.49 0.09 0.00 0.00 178.44 179.96 3f97 n PHE 125 N -4.32 0.00 0.30 1.13 3.72 0.34 -4.75 117.46 113.88 3f97 n PHE 125 Ca -0.06 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.50 3f97 n PHE 125 Cb 0.50 0.00 0.77 0.00 -0.94 0.00 0.00 39.48 39.81 3f97 n PHE 125 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3f97 h GLY 126 N 0.00 0.00 -0.72 1.37 0.00 -0.76 -2.19 103.07 100.77 3f97 h GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f97 h GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 3f97 n SER 127 N -2.73 1.91 -4.76 0.19 3.41 -1.26 -4.89 113.62 105.49 3f97 n SER 127 Ca -0.00 -1.49 -0.41 0.00 -0.26 0.00 0.00 58.87 56.70 3f97 n SER 127 Cb 0.17 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 3f97 n SER 127 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3f97 s MET 128 N -0.75 4.25 0.41 4.33 0.00 -0.83 -4.92 119.30 121.78 3f97 s MET 128 Ca 0.11 2.37 0.08 0.00 0.00 0.00 0.00 55.69 58.25 3f97 s MET 128 Cb 0.07 -3.05 0.00 0.00 0.00 0.00 0.00 34.83 31.85 3f97 s MET 128 CO 0.10 -0.39 0.52 0.95 0.00 0.00 0.00 175.02 176.20 3f97 s THR 129 N -0.68 3.06 0.04 10.11 -4.23 -1.26 -1.42 115.64 121.26 3f97 s THR 129 Ca 0.54 -1.07 0.06 0.00 -1.18 0.00 0.00 61.69 60.04 3f97 s THR 129 Cb -0.43 -3.05 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 3f97 s THR 129 CO 0.52 -0.02 -0.17 0.28 -0.54 0.00 0.00 174.62 174.69 3f97 s THR 130 N -2.35 1.39 -1.28 3.99 -1.32 0.17 -4.65 115.64 111.57 3f97 s THR 130 Ca 0.52 -1.11 -0.17 0.00 -1.21 0.00 0.00 61.69 59.73 3f97 s THR 130 Cb -0.09 -1.23 0.01 0.00 -1.51 0.00 0.00 72.50 69.68 3f97 s THR 130 CO 0.32 0.10 2.02 -0.81 -2.21 0.00 0.00 174.62 174.04 3f97 n PRO 131 N 1.85 2.63 -3.96 7.08 -0.04 -1.26 -3.52 135.00 137.79 3f97 n PRO 131 Ca -0.18 -2.65 -0.10 0.00 -0.04 0.00 0.00 63.50 60.53 3f97 n PRO 131 Cb 0.54 -3.32 -0.11 0.00 -0.04 0.00 0.00 33.50 30.56 3f97 n PRO 131 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f97 s ALA 132 N 4.40 0.06 -0.54 0.55 0.00 -1.26 -4.74 121.76 120.23 3f97 s ALA 132 Ca 0.52 -0.48 -0.28 0.00 0.00 0.00 0.00 51.96 51.71 3f97 s ALA 132 Cb 0.10 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.38 3f97 s ALA 132 CO 0.01 -0.15 1.16 -0.80 0.00 0.00 0.00 175.76 175.98 3f97 s ASN 133 N -1.30 6.51 0.04 0.00 0.01 0.39 -2.17 114.94 118.42 3f97 s ASN 133 Ca -0.14 0.23 -0.30 0.00 -0.71 0.00 0.00 52.86 51.93 3f97 s ASN 133 Cb -0.09 -2.55 -0.08 0.00 0.41 0.00 0.00 41.25 38.95 3f97 s ASN 133 CO -0.01 -1.39 1.67 0.86 -1.51 0.00 0.00 177.10 176.73 3f97 s TRP 134 N 4.74 2.27 -1.62 2.20 -0.11 -1.26 -1.54 118.94 123.61 3f97 s TRP 134 Ca 0.44 0.25 0.00 0.00 1.22 0.00 0.00 56.10 58.02 3f97 s TRP 134 Cb -0.07 -3.97 0.00 0.00 -1.50 0.00 0.00 33.47 27.93 3f97 s TRP 134 CO 0.28 -3.96 0.00 0.09 -4.62 0.00 0.00 176.95 168.74 3f97 n ASN 135 N 6.00 -5.49 -4.76 5.86 5.03 0.76 -4.89 115.26 117.78 3f97 n ASN 135 Ca 0.16 0.38 -0.40 0.00 0.87 0.00 0.00 54.58 55.60 3f97 n ASN 135 Cb 0.41 -4.33 0.02 0.00 -1.02 0.00 0.00 39.78 34.86 3f97 n ASN 135 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 3f97 n SER 136 N -1.14 3.24 -4.70 6.41 2.88 -1.09 -4.53 113.62 114.69 3f97 n SER 136 Ca -0.15 1.09 -0.42 0.00 -1.33 0.00 0.00 58.87 58.06 3f97 n SER 136 Cb 0.61 -1.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 3f97 n SER 136 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3f97 n PRO 137 N -0.37 2.01 -1.83 -1.46 -0.02 -1.26 -4.81 135.00 127.25 3f97 n PRO 137 Ca 0.06 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 3f97 n PRO 137 Cb 0.42 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 3f97 n PRO 137 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3f97 s LEU 138 N -1.32 4.35 0.04 2.45 2.96 -1.26 -0.56 118.68 125.34 3f97 s LEU 138 Ca 0.58 2.92 -0.30 0.00 -0.22 0.00 0.00 54.13 57.10 3f97 s LEU 138 Cb -0.54 -3.64 -0.08 0.00 0.50 0.00 0.00 46.19 42.43 3f97 s LEU 138 CO 0.60 -0.86 1.79 -0.60 -1.32 0.00 0.00 176.35 175.96 3f97 s ARG 139 N -0.85 4.16 0.84 1.98 3.52 -0.24 -4.27 118.95 124.08 3f97 s ARG 139 Ca 0.60 2.45 -0.11 0.00 -0.13 0.00 0.00 55.73 58.53 3f97 s ARG 139 Cb -0.46 -3.86 0.13 0.00 -1.56 0.00 0.00 34.95 29.20 3f97 s ARG 139 CO 0.50 -0.85 1.18 -1.25 -0.81 0.00 0.00 175.30 174.07 3f97 s PRO 140 N 3.54 1.41 0.00 5.12 0.04 -1.26 -4.61 135.00 139.24 3f97 s PRO 140 Ca 0.80 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.48 3f97 s PRO 140 Cb -0.41 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.13 3f97 s PRO 140 CO 0.35 -1.85 0.00 0.41 0.04 0.00 0.00 177.00 175.96 3f97 n GLY 141 N -3.36 0.52 3.22 0.56 0.00 -1.26 -5.02 105.19 99.85 3f97 n GLY 141 Ca 0.12 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 3f97 n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f97 s GLU 142 N -0.22 0.63 -0.19 1.61 2.12 -1.26 -5.14 118.70 116.25 3f97 s GLU 142 Ca 0.00 -0.19 -0.13 0.00 0.36 0.00 0.00 54.97 55.01 3f97 s GLU 142 Cb 0.00 0.28 -0.05 0.00 0.26 0.00 0.00 34.13 34.62 3f97 s GLU 142 CO 0.00 -0.17 0.26 0.15 -0.54 0.00 0.00 175.26 174.97 3f97 s LYS 143 N -1.26 4.21 -0.10 4.30 1.02 -1.26 -4.71 119.74 121.93 3f97 s LYS 143 Ca -0.13 0.01 -0.03 0.00 0.02 0.00 0.00 55.97 55.84 3f97 s LYS 143 Cb -0.05 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.76 3f97 s LYS 143 CO 0.04 0.17 0.02 0.71 -0.92 0.00 0.00 175.35 175.37 3f97 s TYR 144 N 0.69 3.21 0.85 3.18 2.02 0.06 -4.48 117.35 122.87 3f97 s TYR 144 Ca 0.14 0.21 -0.11 0.00 -0.37 0.00 0.00 57.07 56.94 3f97 s TYR 144 Cb -0.13 -1.83 0.10 0.00 -0.40 0.00 0.00 41.96 39.71 3f97 s TYR 144 CO 0.04 0.46 1.13 -1.25 -1.57 0.00 0.00 175.55 174.36 3f97 s PRO 145 N -0.79 1.56 -0.05 -1.71 0.04 -1.26 -0.77 135.00 132.02 3f97 s PRO 145 Ca 0.12 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.62 3f97 s PRO 145 Cb -0.12 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.63 3f97 s PRO 145 CO 0.02 -2.21 -0.12 -1.17 0.04 0.00 0.00 177.00 173.57 3f97 s LEU 146 N -6.23 1.71 -0.12 -3.56 2.96 -0.41 -1.38 118.68 111.66 3f97 s LEU 146 Ca 0.65 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 3f97 s LEU 146 Cb -0.21 -0.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 3f97 s LEU 146 CO 0.56 0.06 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.83 3f97 s VAL 147 N 0.44 3.03 -0.20 1.68 1.01 -0.34 -1.19 120.40 124.83 3f97 s VAL 147 Ca -0.10 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 3f97 s VAL 147 Cb -0.13 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 3f97 s VAL 147 CO 0.02 0.53 0.12 -0.69 0.00 0.00 0.00 175.10 175.08 3f97 s VAL 148 N 0.22 5.23 -0.10 2.92 1.01 -0.46 -0.37 120.40 128.85 3f97 s VAL 148 Ca -0.09 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.04 3f97 s VAL 148 Cb -0.15 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 3f97 s VAL 148 CO 0.05 0.43 -0.18 0.12 0.00 0.00 0.00 175.10 175.53 3f97 s PHE 149 N 0.45 2.69 -0.19 5.22 5.36 0.02 -1.19 117.98 130.34 3f97 s PHE 149 Ca 0.07 -0.71 -0.04 0.00 -0.96 0.00 0.00 56.93 55.29 3f97 s PHE 149 Cb -0.12 -1.76 -0.02 0.00 -0.34 0.00 0.00 43.02 40.79 3f97 s PHE 149 CO -0.01 -0.23 -0.04 0.45 -1.46 0.00 0.00 175.22 173.94 3f97 s SER 150 N 0.17 4.54 0.69 6.13 0.15 0.11 -1.54 113.70 123.94 3f97 s SER 150 Ca -0.10 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.17 3f97 s SER 150 Cb -0.16 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 3f97 s SER 150 CO 0.06 0.06 1.06 -1.38 1.20 0.00 0.00 173.24 174.24 3f97 s HIS 151 N 0.98 3.28 0.94 3.44 -3.43 -1.26 -1.96 115.29 117.28 3f97 s HIS 151 Ca 0.00 1.27 -0.15 0.00 -0.80 0.00 0.00 55.06 55.38 3f97 s HIS 151 Cb -0.15 -2.90 0.21 0.00 -1.43 0.00 0.00 32.58 28.32 3f97 s HIS 151 CO 0.01 -1.12 1.28 0.41 -2.00 0.00 0.00 174.74 173.31 3f97 n GLY 152 N -2.44 -1.41 3.74 -1.38 0.00 -1.18 -3.22 105.19 99.31 3f97 n GLY 152 Ca 0.07 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 3f97 n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f97 s LEU 153 N 0.00 4.38 0.00 0.99 2.96 -1.26 -2.28 118.68 123.47 3f97 s LEU 153 Ca 0.73 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 57.28 3f97 s LEU 153 Cb -0.02 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.05 3f97 s LEU 153 CO 0.51 -0.72 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 3f97 n GLY 154 N 2.51 1.81 0.00 7.98 0.00 0.54 -4.95 105.19 113.08 3f97 n GLY 154 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3f97 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f97 n ALA 155 N 0.58 0.00 -3.63 4.61 0.00 -0.96 -3.45 120.51 117.65 3f97 n ALA 155 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3f97 n ALA 155 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 3f97 n ALA 155 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3f97 n PHE 156 N -0.31 -1.16 0.29 0.00 1.16 -1.26 -1.43 117.46 114.74 3f97 n PHE 156 Ca 0.00 -0.92 0.18 0.00 -1.87 0.00 0.00 57.45 54.84 3f97 n PHE 156 Cb 0.00 0.45 0.83 0.00 -1.61 0.00 0.00 39.48 39.14 3f97 n PHE 156 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 3f97 h ARG 157 N 0.00 0.00 -0.01 3.97 0.11 -1.88 -3.11 114.38 113.45 3f97 h ARG 157 Ca -0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.88 3f97 h ARG 157 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 3f97 h ARG 157 CO 0.26 0.03 -0.26 0.25 0.10 0.00 0.00 179.97 180.35 3f97 n THR 158 N -3.18 0.00 0.99 0.08 -2.24 -1.26 -4.46 114.28 104.21 3f97 n THR 158 Ca -0.01 -0.23 0.11 0.00 -2.27 0.00 0.00 64.05 61.65 3f97 n THR 158 Cb 0.24 0.79 0.32 0.00 -2.10 0.00 0.00 70.33 69.59 3f97 n THR 158 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3f97 n LEU 159 N -0.12 2.12 -1.96 3.22 4.77 -1.18 -3.76 117.00 120.08 3f97 n LEU 159 Ca 0.12 -0.90 -0.14 0.00 -0.03 0.00 0.00 56.01 55.07 3f97 n LEU 159 Cb 0.41 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.41 3f97 n LEU 159 CO 0.24 0.45 0.16 -1.22 -1.33 0.00 0.00 177.39 175.69 3f97 n TYR 160 N 0.62 1.98 0.21 -1.77 4.01 -1.26 -0.50 117.16 120.45 3f97 n TYR 160 Ca 0.17 -2.04 0.07 0.00 -0.16 0.00 0.00 57.90 55.94 3f97 n TYR 160 Cb 0.40 -0.30 0.44 0.00 -0.31 0.00 0.00 39.34 39.57 3f97 n TYR 160 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3f97 h SER 161 N 2.05 0.00 -0.79 7.72 4.64 -1.89 -1.14 113.55 124.14 3f97 h SER 161 Ca 0.20 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 3f97 h SER 161 Cb 1.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.48 3f97 h SER 161 CO 0.52 0.30 0.37 0.00 -0.87 0.00 0.00 176.83 177.15 3f97 h ALA 162 N 1.70 1.02 -0.06 5.18 0.00 -1.89 0.19 119.26 125.39 3f97 h ALA 162 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3f97 h ALA 162 Cb 0.70 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3f97 h ALA 162 CO 0.04 0.59 -0.18 0.82 0.00 0.00 0.00 179.25 180.52 3f97 h ILE 163 N 1.12 1.43 -0.50 0.00 2.04 -1.83 -2.60 117.51 117.16 3f97 h ILE 163 Ca 0.27 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 3f97 h ILE 163 Cb 0.13 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 3f97 h ILE 163 CO -0.03 0.43 0.26 1.23 0.00 0.00 0.00 178.15 180.04 3f97 h GLY 164 N -0.27 0.77 1.04 5.37 0.00 -0.98 -0.69 103.07 108.30 3f97 h GLY 164 Ca -0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 3f97 h GLY 164 CO 0.04 0.35 -0.29 -2.22 0.00 0.00 0.00 176.54 174.42 3f97 h ILE 165 N 0.67 1.28 -0.36 2.60 2.04 -0.73 -0.89 117.51 122.13 3f97 h ILE 165 Ca 0.18 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 3f97 h ILE 165 Cb 0.09 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 3f97 h ILE 165 CO -0.02 0.48 0.22 -0.78 0.00 0.00 0.00 178.15 178.04 3f97 h ASP 166 N 0.62 0.43 -0.56 1.72 3.58 -1.16 -0.80 116.42 120.27 3f97 h ASP 166 Ca 0.07 -0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.49 3f97 h ASP 166 Cb 0.87 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.77 3f97 h ASP 166 CO 0.08 0.36 0.33 -0.07 -2.88 0.00 0.00 179.24 177.05 3f97 h LEU 167 N 0.47 0.53 -1.14 2.28 3.38 -1.02 -2.42 115.31 117.39 3f97 h LEU 167 Ca 0.13 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3f97 h LEU 167 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3f97 h LEU 167 CO -0.02 0.37 -0.02 0.00 0.09 0.00 0.00 178.44 178.85 3f97 h ALA 168 N 1.25 1.29 0.00 1.53 0.00 -0.93 -1.45 119.26 120.96 3f97 h ALA 168 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3f97 h ALA 168 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3f97 h ALA 168 CO -0.11 0.48 0.00 0.66 0.00 0.00 0.00 179.25 180.28 3f97 h SER 169 N 0.55 0.00 -0.30 0.00 4.64 -0.64 -1.52 113.55 116.27 3f97 h SER 169 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3f97 h SER 169 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3f97 h SER 169 CO 0.02 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.39 3f97 n HIS 170 N -2.43 0.39 0.00 4.77 -0.00 -0.57 -0.98 115.22 116.39 3f97 n HIS 170 Ca 0.01 -0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.50 3f97 n HIS 170 Cb 0.18 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.17 3f97 n HIS 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3f97 n GLY 171 N 1.26 1.40 3.91 -1.41 0.00 -0.57 -4.99 105.19 104.79 3f97 n GLY 171 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3f97 n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f97 s PHE 172 N -2.00 3.47 -0.10 1.61 0.08 -1.05 -4.13 117.98 115.86 3f97 s PHE 172 Ca 0.00 0.18 -0.15 0.00 0.12 0.00 0.00 56.93 57.08 3f97 s PHE 172 Cb 0.00 -1.71 -0.05 0.00 -0.57 0.00 0.00 43.02 40.70 3f97 s PHE 172 CO 0.00 0.56 0.36 0.42 -0.10 0.00 0.00 175.22 176.46 3f97 s ILE 173 N -1.59 5.20 -0.13 0.64 1.01 -0.48 -4.04 121.20 121.82 3f97 s ILE 173 Ca 0.34 0.71 0.03 0.00 0.00 0.00 0.00 60.65 61.73 3f97 s ILE 173 Cb -0.12 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.67 3f97 s ILE 173 CO 0.28 0.45 -0.22 -0.69 0.00 0.00 0.00 174.94 174.76 3f97 s VAL 174 N -0.10 2.01 -0.39 2.92 1.01 0.14 -1.20 120.40 124.78 3f97 s VAL 174 Ca 0.21 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 3f97 s VAL 174 Cb -0.15 -1.76 0.09 0.00 0.00 0.00 0.00 36.38 34.56 3f97 s VAL 174 CO 0.08 0.54 0.18 0.00 0.00 0.00 0.00 175.10 175.91 3f97 s ALA 175 N 0.69 3.13 -0.44 5.51 0.00 0.50 -1.13 121.76 130.02 3f97 s ALA 175 Ca -0.10 -2.23 -0.21 0.00 0.00 0.00 0.00 51.96 49.42 3f97 s ALA 175 Cb -0.16 -2.40 0.03 0.00 0.00 0.00 0.00 23.12 20.59 3f97 s ALA 175 CO 0.01 -1.63 0.64 0.00 0.00 0.00 0.00 175.76 174.78 3f97 s ALA 176 N 1.27 3.35 0.44 0.00 0.00 0.60 -0.80 121.76 126.62 3f97 s ALA 176 Ca 0.03 -1.25 -0.22 0.00 0.00 0.00 0.00 51.96 50.53 3f97 s ALA 176 Cb -0.22 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 3f97 s ALA 176 CO -0.01 -1.80 1.04 0.14 0.00 0.00 0.00 175.76 175.13 3f97 s VAL 177 N 2.80 3.80 -0.25 0.00 -7.23 -0.59 -0.47 120.40 118.46 3f97 s VAL 177 Ca 0.22 1.24 -0.07 0.00 -1.81 0.00 0.00 61.98 61.56 3f97 s VAL 177 Cb -0.14 -3.57 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 3f97 s VAL 177 CO 0.18 -0.13 0.05 -0.70 -0.31 0.00 0.00 175.10 174.20 3f97 s GLU 178 N -2.87 3.55 0.35 4.82 2.12 0.15 -4.26 118.70 122.57 3f97 s GLU 178 Ca 0.62 -0.54 -0.23 0.00 0.36 0.00 0.00 54.97 55.18 3f97 s GLU 178 Cb -0.19 -3.28 -0.10 0.00 0.26 0.00 0.00 34.13 30.82 3f97 s GLU 178 CO 0.23 -0.22 0.92 -1.01 -0.54 0.00 0.00 175.26 174.64 3f97 s HIS 179 N 1.58 3.54 -0.25 5.30 3.76 -1.26 -4.52 115.29 123.45 3f97 s HIS 179 Ca 0.06 1.67 0.12 0.00 -0.15 0.00 0.00 55.06 56.75 3f97 s HIS 179 Cb -0.15 -2.86 0.49 0.00 1.11 0.00 0.00 32.58 31.17 3f97 s HIS 179 CO 0.02 0.10 1.41 0.54 -0.85 0.00 0.00 174.74 175.96 3f97 n ARG 180 N 0.10 2.01 -0.17 1.40 3.00 -1.26 -4.45 116.66 117.28 3f97 n ARG 180 Ca 0.04 -3.07 0.09 0.00 -0.01 0.00 0.00 57.85 54.90 3f97 n ARG 180 Cb 0.52 -1.78 0.26 0.00 0.00 0.00 0.00 32.46 31.46 3f97 n ARG 180 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3f97 n ASP 181 N -1.02 2.28 -1.13 0.55 5.75 -1.26 -4.90 116.55 116.82 3f97 n ASP 181 Ca 0.28 -1.90 -0.13 0.00 -0.01 0.00 0.00 54.79 53.03 3f97 n ASP 181 Cb 0.94 -0.22 -0.04 0.00 -1.03 0.00 0.00 41.12 40.77 3f97 n ASP 181 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3f97 n ARG 182 N 0.73 -0.94 0.05 0.11 1.74 -1.26 -4.91 116.66 112.17 3f97 n ARG 182 Ca 0.16 0.87 0.11 0.00 -0.77 0.00 0.00 57.85 58.22 3f97 n ARG 182 Cb 0.39 -4.97 0.03 0.00 -1.02 0.00 0.00 32.46 26.89 3f97 n ARG 182 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3f97 n SER 183 N -0.21 0.63 -4.79 0.55 3.41 -1.26 -1.69 113.62 110.27 3f97 n SER 183 Ca -0.14 0.01 -0.36 0.00 -0.26 0.00 0.00 58.87 58.13 3f97 n SER 183 Cb 0.48 0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 65.09 3f97 n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f97 s ALA 184 N -3.27 3.03 0.22 7.33 0.00 -1.26 -0.34 121.76 127.48 3f97 s ALA 184 Ca 0.02 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 52.57 3f97 s ALA 184 Cb 0.13 -3.27 0.33 0.00 0.00 0.00 0.00 23.12 20.31 3f97 s ALA 184 CO 0.79 -0.24 1.73 0.77 0.00 0.00 0.00 175.76 178.82 3f97 h SER 185 N 2.25 0.18 -5.04 0.00 0.02 -1.27 -2.77 113.55 106.92 3f97 h SER 185 Ca -0.49 0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.48 3f97 h SER 185 Cb 1.22 0.09 -0.17 0.00 0.14 0.00 0.00 62.40 63.68 3f97 h SER 185 CO 0.61 0.09 -0.15 0.00 -1.14 0.00 0.00 176.83 176.25 3f97 s ALA 186 N -6.08 -0.91 0.24 3.77 0.00 -1.26 -1.90 121.76 115.62 3f97 s ALA 186 Ca -0.13 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 3f97 s ALA 186 Cb 0.18 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.64 3f97 s ALA 186 CO 0.75 -0.44 0.54 -0.08 0.00 0.00 0.00 175.76 176.53 3f97 s THR 187 N -2.45 0.01 0.19 0.00 -1.32 -0.34 -4.85 115.64 106.88 3f97 s THR 187 Ca -0.06 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.30 3f97 s THR 187 Cb -0.01 -1.96 -0.04 0.00 -1.51 0.00 0.00 72.50 68.98 3f97 s THR 187 CO -0.02 -0.05 0.07 -0.72 -2.21 0.00 0.00 174.62 171.69 3f97 s TYR 188 N -3.95 1.18 0.27 9.09 -0.85 -1.26 -0.55 117.35 121.28 3f97 s TYR 188 Ca 0.16 -1.21 -0.07 0.00 -0.52 0.00 0.00 57.07 55.43 3f97 s TYR 188 Cb -0.02 -0.65 0.03 0.00 0.38 0.00 0.00 41.96 41.70 3f97 s TYR 188 CO 0.05 -0.44 0.47 2.48 -1.52 0.00 0.00 175.55 176.59 3f97 n TYR 189 N -0.26 -1.63 -4.77 -3.49 0.18 -0.66 -4.97 117.16 101.56 3f97 n TYR 189 Ca -0.03 -1.47 -0.27 0.00 1.88 0.00 0.00 57.90 58.01 3f97 n TYR 189 Cb 0.65 0.55 -0.15 0.00 -0.38 0.00 0.00 39.34 40.01 3f97 n TYR 189 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3f97 s PHE 190 N -3.90 1.92 -0.30 -3.48 0.08 0.40 -1.08 117.98 111.62 3f97 s PHE 190 Ca 0.15 -0.38 0.21 0.00 0.12 0.00 0.00 56.93 57.03 3f97 s PHE 190 Cb -0.02 -1.16 0.31 0.00 -0.57 0.00 0.00 43.02 41.58 3f97 s PHE 190 CO 0.11 0.07 1.58 0.87 -0.10 0.00 0.00 175.22 177.75 3f97 h LYS 191 N 5.01 0.00 -2.98 0.44 1.57 -1.84 -3.36 116.57 115.42 3f97 h LYS 191 Ca -0.43 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.37 3f97 h LYS 191 Cb 1.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 3f97 h LYS 191 CO 0.45 0.18 0.27 0.16 -0.57 0.00 0.00 179.45 179.94 3f97 s ASP 192 N -6.27 -0.09 0.31 0.86 1.47 -1.26 -5.02 116.67 106.66 3f97 s ASP 192 Ca 0.05 -0.93 0.03 0.00 1.18 0.00 0.00 52.55 52.88 3f97 s ASP 192 Cb 0.06 0.80 0.52 0.00 -0.34 0.00 0.00 42.92 43.96 3f97 s ASP 192 CO 0.69 -1.55 1.82 -0.61 0.68 0.00 0.00 175.17 176.20 3f97 h GLN 193 N 2.00 0.52 -0.65 2.11 5.75 -1.97 -2.26 115.11 120.61 3f97 h GLN 193 Ca -0.27 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.01 3f97 h GLN 193 Cb 1.25 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.71 3f97 h GLN 193 CO 0.34 0.62 0.09 1.03 -2.65 0.00 0.00 178.83 178.25 3f97 h SER 194 N 0.49 1.05 -0.66 -0.69 0.87 -2.00 -1.38 113.55 111.24 3f97 h SER 194 Ca 0.09 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.39 3f97 h SER 194 Cb 0.45 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 3f97 h SER 194 CO 0.02 1.06 0.44 0.00 -0.53 0.00 0.00 176.83 177.82 3f97 h ALA 195 N 1.04 0.83 -0.91 6.23 0.00 -1.78 -2.24 119.26 122.43 3f97 h ALA 195 Ca 0.20 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3f97 h ALA 195 Cb 0.46 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 3f97 h ALA 195 CO 0.02 0.26 0.59 0.00 0.00 0.00 0.00 179.25 180.11 3f97 h ALA 196 N 1.24 1.22 -0.47 0.00 0.00 -0.85 0.02 119.26 120.41 3f97 h ALA 196 Ca 0.24 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3f97 h ALA 196 Cb -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 3f97 h ALA 196 CO -0.05 0.44 -0.02 0.93 0.00 0.00 0.00 179.25 180.55 3f97 h GLU 197 N 1.13 0.80 0.00 0.00 4.39 -0.77 -2.44 114.58 117.69 3f97 h GLU 197 Ca 0.37 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.85 3f97 h GLU 197 Cb 0.03 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 3f97 h GLU 197 CO -0.13 0.81 -0.09 -0.89 -1.16 0.00 0.00 179.01 177.55 3f97 n ILE 198 N -4.21 0.57 -2.04 3.13 5.41 -0.89 -4.94 119.36 116.40 3f97 n ILE 198 Ca 0.02 -0.29 -0.06 0.00 1.00 0.00 0.00 62.75 63.42 3f97 n ILE 198 Cb 0.31 -0.52 -0.01 0.00 -0.71 0.00 0.00 39.64 38.72 3f97 n ILE 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3f97 n GLY 199 N 1.31 0.17 3.48 7.39 0.00 -0.38 -4.97 105.19 112.19 3f97 n GLY 199 Ca 0.05 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 3f97 n GLY 199 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f97 s ASP 200 N -2.73 6.69 0.30 1.61 2.15 -0.15 -5.00 116.67 119.54 3f97 s ASP 200 Ca 0.00 -2.11 -0.26 0.00 0.43 0.00 0.00 52.55 50.61 3f97 s ASP 200 Cb 0.00 -2.44 -0.10 0.00 -0.30 0.00 0.00 42.92 40.08 3f97 s ASP 200 CO 0.00 -1.10 0.92 -0.54 -0.17 0.00 0.00 175.17 174.28 3f97 s LYS 201 N 3.04 4.60 -0.23 4.34 1.02 -1.26 -4.68 119.74 126.58 3f97 s LYS 201 Ca 0.38 1.32 -0.07 0.00 0.02 0.00 0.00 55.97 57.62 3f97 s LYS 201 Cb -0.03 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 3f97 s LYS 201 CO -0.07 0.34 0.05 -1.12 -0.92 0.00 0.00 175.35 173.63 3f97 s SER 202 N -1.53 5.09 -0.05 2.83 0.01 -0.24 -4.98 113.70 114.83 3f97 s SER 202 Ca 0.48 -0.18 -0.07 0.00 1.31 0.00 0.00 55.95 57.49 3f97 s SER 202 Cb -0.20 -1.90 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 3f97 s SER 202 CO 0.25 0.01 0.22 0.26 0.41 0.00 0.00 173.24 174.39 3f97 s TRP 203 N 1.33 3.60 -0.10 2.43 0.52 -1.26 -1.65 118.94 123.81 3f97 s TRP 203 Ca 0.05 0.57 0.01 0.00 0.02 0.00 0.00 56.10 56.75 3f97 s TRP 203 Cb -0.15 -1.98 0.02 0.00 -1.15 0.00 0.00 33.47 30.21 3f97 s TRP 203 CO 0.03 0.67 -0.10 -1.17 0.02 0.00 0.00 176.95 176.40 3f97 s LEU 204 N -1.42 1.40 0.18 2.99 2.96 0.29 -5.00 118.68 120.08 3f97 s LEU 204 Ca 0.22 -0.33 0.07 0.00 -0.22 0.00 0.00 54.13 53.87 3f97 s LEU 204 Cb -0.13 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 3f97 s LEU 204 CO 0.11 -0.06 0.03 -0.31 -1.32 0.00 0.00 176.35 174.80 3f97 s TYR 205 N 1.36 2.89 0.13 5.38 2.02 -1.26 -1.20 117.35 126.67 3f97 s TYR 205 Ca -0.01 -0.12 -0.34 0.00 -0.37 0.00 0.00 57.07 56.23 3f97 s TYR 205 Cb -0.14 -1.39 -0.17 0.00 -0.40 0.00 0.00 41.96 39.87 3f97 s TYR 205 CO -0.05 0.52 0.98 -0.11 -1.57 0.00 0.00 175.55 175.33 3f97 n LEU 206 N -0.23 0.44 -4.64 -1.29 7.94 -0.80 -4.86 117.00 113.57 3f97 n LEU 206 Ca -0.09 1.14 -0.40 0.00 -1.11 0.00 0.00 56.01 55.55 3f97 n LEU 206 Cb 0.55 -1.07 -0.07 0.00 0.53 0.00 0.00 43.42 43.36 3f97 n LEU 206 CO 0.40 -1.87 0.30 -0.60 -1.11 0.00 0.00 177.39 174.50 3f97 s ARG 207 N -0.44 4.13 0.17 1.96 3.52 -0.68 -5.04 118.95 122.57 3f97 s ARG 207 Ca 0.76 0.44 -0.25 0.00 -0.13 0.00 0.00 55.73 56.55 3f97 s ARG 207 Cb -0.98 -3.61 -0.08 0.00 -1.56 0.00 0.00 34.95 28.71 3f97 s ARG 207 CO 0.55 -0.29 0.78 0.95 -0.81 0.00 0.00 175.30 176.48 3f97 s THR 208 N 2.10 4.36 -0.02 4.11 -4.23 -1.26 -4.94 115.64 115.76 3f97 s THR 208 Ca 0.24 1.72 0.02 0.00 -1.18 0.00 0.00 61.69 62.50 3f97 s THR 208 Cb -0.16 -4.15 -0.03 0.00 1.34 0.00 0.00 72.50 69.50 3f97 s THR 208 CO 0.09 0.52 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.87 3f97 s LEU 209 N -1.14 3.18 0.53 4.79 1.43 -1.26 -5.11 118.68 121.10 3f97 s LEU 209 Ca 0.36 -0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 53.17 3f97 s LEU 209 Cb -0.23 -1.78 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 3f97 s LEU 209 CO 0.26 0.31 1.07 -0.54 0.23 0.00 0.00 176.35 177.68 3f97 s LYS 210 N -1.25 3.55 0.34 1.70 1.02 -1.26 -4.96 119.74 118.88 3f97 s LYS 210 Ca 0.16 1.39 0.05 0.00 0.02 0.00 0.00 55.97 57.59 3f97 s LYS 210 Cb -0.11 -2.05 0.71 0.00 -0.52 0.00 0.00 37.83 35.85 3f97 s LYS 210 CO 0.06 -0.65 1.90 0.37 -0.92 0.00 0.00 175.35 176.11 3f97 h GLN 211 N 1.16 0.79 0.00 1.68 5.75 -2.02 -0.13 115.11 122.35 3f97 h GLN 211 Ca -0.49 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 3f97 h GLN 211 Cb 1.23 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.60 3f97 h GLN 211 CO 0.58 0.52 0.00 1.05 -2.65 0.00 0.00 178.83 178.33 3f97 h GLU 212 N 0.82 0.00 0.00 1.69 9.09 -2.06 -2.69 114.58 121.44 3f97 h GLU 212 Ca 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.80 3f97 h GLU 212 Cb 0.47 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.56 3f97 h GLU 212 CO -0.17 0.00 -0.89 0.93 0.05 0.00 0.00 179.01 178.93 3f97 h GLU 213 N 0.00 0.00 -0.27 1.06 5.08 -1.39 -3.42 114.58 115.64 3f97 h GLU 213 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3f97 h GLU 213 Cb 0.26 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 3f97 h GLU 213 CO 0.00 0.03 -0.11 0.93 -1.00 0.00 0.00 179.01 178.86 3f97 h GLU 214 N 0.00 -0.06 0.45 2.33 4.39 -1.38 -1.03 114.58 119.28 3f97 h GLU 214 Ca -0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 3f97 h GLU 214 Cb 1.05 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 3f97 h GLU 214 CO 0.00 -0.04 -0.29 1.15 -1.16 0.00 0.00 179.01 178.67 3f97 h THR 215 N -0.06 0.39 0.17 1.13 2.02 -1.81 -0.91 112.91 113.84 3f97 h THR 215 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 3f97 h THR 215 Cb 0.27 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3f97 h THR 215 CO -0.31 0.00 -0.08 -0.74 0.37 0.00 0.00 175.52 174.76 3f97 h HIS 216 N -0.72 -0.22 -0.44 3.16 -0.00 -1.83 -2.80 115.15 112.30 3f97 h HIS 216 Ca -0.05 -0.01 -0.14 0.00 -0.00 0.00 0.00 60.37 60.18 3f97 h HIS 216 Cb 0.60 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.07 3f97 h HIS 216 CO -0.11 0.04 -0.26 0.82 -0.00 0.00 0.00 177.93 178.42 3f97 h ILE 217 N -0.46 1.27 -0.71 6.26 1.08 -1.20 -1.14 117.51 122.61 3f97 h ILE 217 Ca -0.02 -1.42 -0.02 0.00 -0.39 0.00 0.00 64.86 63.00 3f97 h ILE 217 Cb 0.36 1.23 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 3f97 h ILE 217 CO 0.04 0.48 0.35 0.03 -0.69 0.00 0.00 178.15 178.37 3f97 h ARG 218 N 0.79 1.00 -0.43 2.37 2.47 -1.23 0.16 114.38 119.51 3f97 h ARG 218 Ca 0.09 -0.13 -0.14 0.00 -1.26 0.00 0.00 59.98 58.54 3f97 h ARG 218 Cb 0.84 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 3f97 h ARG 218 CO 0.07 0.76 -0.29 -0.97 0.56 0.00 0.00 179.97 180.10 3f97 h ASN 219 N 1.00 0.99 -0.81 7.04 -0.73 -1.20 0.01 115.58 121.88 3f97 h ASN 219 Ca 0.25 -0.41 -0.02 0.00 1.87 0.00 0.00 56.30 57.99 3f97 h ASN 219 Cb 0.08 -0.28 -0.04 0.00 0.27 0.00 0.00 38.32 38.36 3f97 h ASN 219 CO -0.03 1.20 0.45 -0.33 -0.37 0.00 0.00 177.43 178.35 3f97 h GLU 220 N 0.80 1.14 -0.36 6.67 5.08 -0.55 -2.02 114.58 125.33 3f97 h GLU 220 Ca 0.09 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 3f97 h GLU 220 Cb 0.87 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 3f97 h GLU 220 CO 0.08 0.83 -0.12 1.96 -1.00 0.00 0.00 179.01 180.77 3f97 h GLN 221 N 1.15 0.72 -0.24 2.33 4.20 -0.46 -1.37 115.11 121.45 3f97 h GLN 221 Ca 0.29 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 3f97 h GLN 221 Cb 0.03 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3f97 h GLN 221 CO -0.05 0.89 -0.14 -0.24 -0.67 0.00 0.00 178.83 178.62 3f97 h VAL 222 N 0.52 1.22 -0.41 -0.54 3.04 -0.75 0.13 116.25 119.46 3f97 h VAL 222 Ca 0.09 -0.98 -0.08 0.00 -1.01 0.00 0.00 66.70 64.72 3f97 h VAL 222 Cb 0.64 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 3f97 h VAL 222 CO 0.04 0.31 -0.06 0.03 -1.01 0.00 0.00 177.57 176.88 3f97 h ARG 223 N 0.37 0.76 -0.74 4.17 3.08 -1.17 -1.27 114.38 119.58 3f97 h ARG 223 Ca 0.07 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 3f97 h ARG 223 Cb 0.48 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 3f97 h ARG 223 CO 0.03 0.88 0.35 0.37 -1.07 0.00 0.00 179.97 180.52 3f97 h GLN 224 N 0.58 1.08 -0.48 0.04 4.15 -0.72 -1.95 115.11 117.81 3f97 h GLN 224 Ca 0.11 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 3f97 h GLN 224 Cb 0.57 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 3f97 h GLN 224 CO 0.03 0.85 0.28 0.00 -1.93 0.00 0.00 178.83 178.06 3f97 h ARG 225 N 1.05 0.67 -0.77 1.69 3.08 -0.59 0.06 114.38 119.57 3f97 h ARG 225 Ca 0.25 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3f97 h ARG 225 Cb 0.14 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 3f97 h ARG 225 CO -0.03 0.51 0.44 0.00 -1.07 0.00 0.00 179.97 179.82 3f97 h ALA 226 N 1.12 0.98 -0.86 0.04 0.00 -1.08 -0.44 119.26 119.02 3f97 h ALA 226 Ca 0.17 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3f97 h ALA 226 Cb 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3f97 h ALA 226 CO -0.03 0.47 0.56 -0.22 0.00 0.00 0.00 179.25 180.04 3f97 h LYS 227 N 1.06 1.11 -0.43 0.00 3.64 -0.86 -0.90 116.57 120.18 3f97 h LYS 227 Ca 0.27 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 3f97 h LYS 227 Cb -0.00 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 3f97 h LYS 227 CO -0.05 0.73 -0.08 0.93 -2.27 0.00 0.00 179.45 178.71 3f97 h GLU 228 N 1.14 0.75 -0.48 1.90 5.08 -0.51 0.17 114.58 122.62 3f97 h GLU 228 Ca 0.32 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3f97 h GLU 228 Cb -0.10 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3f97 h GLU 228 CO -0.08 0.81 0.06 0.00 -1.00 0.00 0.00 179.01 178.81 3f97 h SER 230 N 0.67 0.80 -0.53 0.00 0.02 -0.88 -1.17 113.55 112.46 3f97 h SER 230 Ca 0.14 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 3f97 h SER 230 Cb 0.41 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 3f97 h SER 230 CO 0.01 1.05 0.03 -0.61 -1.14 0.00 0.00 176.83 176.17 3f97 h GLN 231 N 0.66 0.91 -0.62 3.45 4.15 -0.59 -0.38 115.11 122.69 3f97 h GLN 231 Ca 0.07 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 3f97 h GLN 231 Cb 0.83 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 3f97 h GLN 231 CO 0.07 0.92 0.34 0.00 -1.93 0.00 0.00 178.83 178.23 3f97 h ALA 232 N 0.96 0.80 -0.31 3.38 0.00 -0.87 -0.26 119.26 122.95 3f97 h ALA 232 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3f97 h ALA 232 Cb 0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3f97 h ALA 232 CO 0.02 0.32 0.19 1.25 0.00 0.00 0.00 179.25 181.03 3f97 h LEU 233 N 0.85 0.37 -0.98 0.00 5.85 -0.97 -1.71 115.31 118.73 3f97 h LEU 233 Ca 0.22 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.91 3f97 h LEU 233 Cb 0.05 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 3f97 h LEU 233 CO -0.03 0.31 0.64 0.28 -0.34 0.00 0.00 178.44 179.30 3f97 h SER 234 N 0.40 1.09 -0.15 1.25 0.02 -0.70 0.74 113.55 116.19 3f97 h SER 234 Ca 0.11 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3f97 h SER 234 Cb 0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 3f97 h SER 234 CO -0.02 0.77 0.09 0.25 -1.14 0.00 0.00 176.83 176.78 3f97 h LEU 235 N 1.28 0.19 -0.40 5.07 5.85 -0.62 0.15 115.31 126.83 3f97 h LEU 235 Ca 0.37 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 3f97 h LEU 235 Cb -0.07 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3f97 h LEU 235 CO -0.10 0.20 0.07 0.40 -0.34 0.00 0.00 178.44 178.67 3f97 h ILE 236 N 0.16 1.24 -0.44 4.05 2.04 -0.80 -0.75 117.51 123.01 3f97 h ILE 236 Ca 0.05 -0.85 -0.08 0.00 1.00 0.00 0.00 64.86 64.99 3f97 h ILE 236 Cb 0.05 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3f97 h ILE 236 CO -0.01 0.29 -0.04 -0.07 0.00 0.00 0.00 178.15 178.32 3f97 h LEU 237 N 0.51 0.71 -0.41 1.44 3.38 -0.73 0.17 115.31 120.37 3f97 h LEU 237 Ca 0.12 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3f97 h LEU 237 Cb 0.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3f97 h LEU 237 CO 0.01 0.81 0.06 0.44 0.09 0.00 0.00 178.44 179.84 3f97 h ASP 238 N 0.69 0.66 -0.60 -0.43 3.32 -0.40 -2.26 116.42 117.40 3f97 h ASP 238 Ca 0.13 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.93 3f97 h ASP 238 Cb 0.48 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 3f97 h ASP 238 CO 0.02 0.76 0.39 0.40 -1.72 0.00 0.00 179.24 179.09 3f97 h ILE 239 N 0.54 1.14 -0.91 0.35 2.04 -0.88 -0.62 117.51 119.16 3f97 h ILE 239 Ca 0.13 -0.27 0.20 0.00 1.00 0.00 0.00 64.86 65.91 3f97 h ILE 239 Cb 0.38 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 3f97 h ILE 239 CO 0.01 0.14 0.60 -0.78 0.00 0.00 0.00 178.15 178.12 3f97 h ASP 240 N 0.79 0.46 -0.59 1.72 3.58 -0.79 -1.42 116.42 120.17 3f97 h ASP 240 Ca 0.22 0.05 -0.16 0.00 0.42 0.00 0.00 57.03 57.56 3f97 h ASP 240 Cb -0.07 -0.04 -0.10 0.00 1.72 0.00 0.00 39.33 40.85 3f97 h ASP 240 CO -0.06 0.19 0.17 1.41 -2.88 0.00 0.00 179.24 178.06 3f97 n HIS 241 N -4.54 1.97 -0.14 0.28 8.25 -0.80 -0.47 115.22 119.78 3f97 n HIS 241 Ca 0.20 -1.18 0.00 0.00 -0.26 0.00 0.00 57.72 56.47 3f97 n HIS 241 Cb 0.67 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 31.19 3f97 n HIS 241 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3f97 n GLY 242 N -0.34 0.84 3.68 -1.41 0.00 -0.54 -5.04 105.19 102.39 3f97 n GLY 242 Ca 0.36 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 3f97 n GLY 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f97 s LYS 243 N -0.86 4.16 0.03 1.61 2.20 -0.31 -4.91 119.74 121.66 3f97 s LYS 243 Ca 0.00 2.49 -0.30 0.00 -0.36 0.00 0.00 55.97 57.80 3f97 s LYS 243 Cb 0.00 -3.80 -0.06 0.00 -1.51 0.00 0.00 37.83 32.46 3f97 s LYS 243 CO 0.00 -0.85 1.46 -1.25 -0.36 0.00 0.00 175.35 174.35 3f97 s PRO 244 N 3.33 4.27 -0.06 4.03 0.04 -1.26 -4.56 135.00 140.79 3f97 s PRO 244 Ca 0.80 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.93 3f97 s PRO 244 Cb -0.42 -3.54 0.02 0.00 0.04 0.00 0.00 34.50 30.60 3f97 s PRO 244 CO 0.36 -0.60 -0.09 0.08 0.04 0.00 0.00 177.00 176.80 3f97 s VAL 245 N 2.31 0.85 -0.48 -0.36 1.01 -1.26 -5.09 120.40 117.38 3f97 s VAL 245 Ca 0.66 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 3f97 s VAL 245 Cb -0.34 -0.82 0.08 0.00 0.00 0.00 0.00 36.38 35.30 3f97 s VAL 245 CO 0.28 0.30 0.40 -0.75 0.00 0.00 0.00 175.10 175.33 3f97 s LYS 246 N 0.81 2.95 0.04 2.72 2.20 -1.26 -4.94 119.74 122.26 3f97 s LYS 246 Ca -0.12 -1.42 -0.35 0.00 -0.36 0.00 0.00 55.97 53.71 3f97 s LYS 246 Cb -0.15 -4.14 -0.14 0.00 -1.51 0.00 0.00 37.83 31.89 3f97 s LYS 246 CO 0.02 -1.07 1.60 -1.71 -0.36 0.00 0.00 175.35 173.82 3f97 n ASN 247 N 5.19 2.70 0.28 1.43 2.85 -1.26 -4.85 115.26 121.59 3f97 n ASN 247 Ca -0.12 1.07 0.19 0.00 -0.11 0.00 0.00 54.58 55.60 3f97 n ASN 247 Cb 0.43 -1.32 0.89 0.00 1.24 0.00 0.00 39.78 41.02 3f97 n ASN 247 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3f97 h ALA 248 N 6.38 1.00 -2.97 5.20 0.00 -1.10 -3.41 119.26 124.36 3f97 h ALA 248 Ca -0.47 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.83 3f97 h ALA 248 Cb 1.29 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 3f97 h ALA 248 CO 0.88 0.00 -0.40 -0.51 0.00 0.00 0.00 179.25 179.22 3f97 s LEU 249 N -5.80 4.30 -0.68 0.00 1.43 -1.26 -4.71 118.68 111.96 3f97 s LEU 249 Ca -0.02 0.48 -0.21 0.00 -1.03 0.00 0.00 54.13 53.35 3f97 s LEU 249 Cb 0.10 -2.24 0.09 0.00 0.03 0.00 0.00 46.19 44.17 3f97 s LEU 249 CO 0.43 0.23 0.91 -0.62 0.23 0.00 0.00 176.35 177.53 3f97 s ASP 250 N -0.16 6.25 0.12 2.29 2.15 -1.26 -4.97 116.67 121.09 3f97 s ASP 250 Ca 0.15 -1.31 0.05 0.00 0.43 0.00 0.00 52.55 51.87 3f97 s ASP 250 Cb -0.13 -2.38 -0.04 0.00 -0.30 0.00 0.00 42.92 40.08 3f97 s ASP 250 CO 0.03 -1.28 -0.13 -0.76 -0.17 0.00 0.00 175.17 172.87 3f97 s LEU 251 N 3.39 2.41 0.43 -1.34 1.43 -1.26 -5.05 118.68 118.69 3f97 s LEU 251 Ca 0.20 -0.82 0.30 0.00 -1.03 0.00 0.00 54.13 52.78 3f97 s LEU 251 Cb -0.17 -0.49 1.45 0.00 0.03 0.00 0.00 46.19 47.01 3f97 s LEU 251 CO 0.06 -0.18 1.91 0.11 0.23 0.00 0.00 176.35 178.48 3f97 h LYS 252 N 3.49 0.00 -6.21 1.70 6.56 -1.94 -3.43 116.57 116.75 3f97 h LYS 252 Ca -0.39 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 58.63 3f97 h LYS 252 Cb 1.19 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.81 3f97 h LYS 252 CO 0.52 0.00 0.91 0.12 -2.06 0.00 0.00 179.45 178.94 3f97 s PHE 253 N -3.64 2.86 -0.36 -1.35 5.36 -1.26 -4.97 117.98 114.62 3f97 s PHE 253 Ca -0.00 1.02 -0.27 0.00 -0.96 0.00 0.00 56.93 56.71 3f97 s PHE 253 Cb 0.09 -3.61 0.02 0.00 -0.34 0.00 0.00 43.02 39.18 3f97 s PHE 253 CO 0.38 -1.55 1.01 0.34 -1.46 0.00 0.00 175.22 173.93 3f97 s ASP 254 N 2.14 6.78 0.43 6.13 2.15 -1.26 -4.91 116.67 128.13 3f97 s ASP 254 Ca 0.54 0.77 0.30 0.00 0.43 0.00 0.00 52.55 54.58 3f97 s ASP 254 Cb -0.19 -2.50 1.49 0.00 -0.30 0.00 0.00 42.92 41.41 3f97 s ASP 254 CO 0.16 -0.90 1.90 0.24 -0.17 0.00 0.00 175.17 176.40 3f97 h MET 255 N 8.39 0.00 0.00 4.34 2.86 -1.93 -1.59 114.93 127.00 3f97 h MET 255 Ca -0.22 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 3f97 h MET 255 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 3f97 h MET 255 CO 1.02 0.00 -0.03 0.93 1.06 0.00 0.00 176.91 179.89 3f97 h GLU 256 N 0.00 0.00 -0.38 1.72 5.08 -1.93 -1.56 114.58 117.50 3f97 h GLU 256 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 3f97 h GLU 256 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3f97 h GLU 256 CO 0.00 0.03 0.32 1.96 -1.00 0.00 0.00 179.01 180.32 3f97 h GLN 257 N 0.00 0.00 0.00 2.33 4.20 -1.70 -1.42 115.11 118.52 3f97 h GLN 257 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3f97 h GLN 257 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3f97 h GLN 257 CO 0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 3f97 n LEU 258 N -4.10 0.40 -4.70 1.46 4.77 -0.59 -4.74 117.00 109.50 3f97 n LEU 258 Ca 0.06 0.55 -0.44 0.00 -0.03 0.00 0.00 56.01 56.16 3f97 n LEU 258 Cb 0.50 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3f97 n LEU 258 CO 0.32 -0.17 1.23 0.29 -1.33 0.00 0.00 177.39 177.73 3f97 n LYS 259 N -1.89 2.45 -3.00 3.23 5.02 -0.54 -2.15 118.16 121.28 3f97 n LYS 259 Ca 0.05 0.88 -0.22 0.00 -2.02 0.00 0.00 58.31 57.00 3f97 n LYS 259 Cb 0.34 -2.66 0.03 0.00 -0.02 0.00 0.00 35.03 32.72 3f97 n LYS 259 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3f97 n ASP 260 N 3.08 -5.97 -0.06 4.39 8.00 0.38 -4.88 116.55 121.48 3f97 n ASP 260 Ca 0.14 -0.27 0.05 0.00 0.71 0.00 0.00 54.79 55.41 3f97 n ASP 260 Cb 0.33 -4.84 -0.04 0.00 -0.02 0.00 0.00 41.12 36.55 3f97 n ASP 260 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3f97 n SER 261 N -2.48 0.65 -4.64 -2.24 3.41 -0.91 -4.71 113.62 102.69 3f97 n SER 261 Ca -0.12 -0.82 -0.35 0.00 -0.26 0.00 0.00 58.87 57.32 3f97 n SER 261 Cb 0.62 0.85 -0.10 0.00 -0.26 0.00 0.00 64.21 65.33 3f97 n SER 261 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3f97 s ILE 262 N -1.73 4.51 -0.71 -1.33 -1.09 -1.26 -0.76 121.20 118.83 3f97 s ILE 262 Ca 0.05 -0.15 -0.24 0.00 -2.23 0.00 0.00 60.65 58.08 3f97 s ILE 262 Cb 0.07 -2.97 0.06 0.00 -1.58 0.00 0.00 42.46 38.04 3f97 s ILE 262 CO 0.34 0.53 1.10 -0.62 -1.23 0.00 0.00 174.94 175.06 3f97 s ASP 263 N -0.13 6.19 0.14 3.58 -1.08 0.05 -4.69 116.67 120.74 3f97 s ASP 263 Ca 0.06 -0.84 0.21 0.00 -0.52 0.00 0.00 52.55 51.45 3f97 s ASP 263 Cb -0.12 -2.48 0.85 0.00 -1.46 0.00 0.00 42.92 39.72 3f97 s ASP 263 CO 0.02 -1.58 1.65 0.54 0.52 0.00 0.00 175.17 176.31 3f97 n ARG 264 N 8.33 0.12 0.00 4.34 1.74 -1.26 -1.58 116.66 128.35 3f97 n ARG 264 Ca 0.01 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.52 3f97 n ARG 264 Cb 0.47 -1.70 0.33 0.00 -1.02 0.00 0.00 32.46 30.53 3f97 n ARG 264 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3f97 n GLU 265 N -1.92 0.02 -3.57 5.56 1.02 -1.26 -4.63 120.64 115.85 3f97 n GLU 265 Ca 0.03 0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.89 3f97 n GLU 265 Cb 0.24 -1.51 -0.09 0.00 -0.02 0.00 0.00 31.44 30.05 3f97 n GLU 265 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3f97 n LYS 266 N -1.54 2.40 -4.89 3.49 5.02 -0.61 -4.89 118.16 117.13 3f97 n LYS 266 Ca 0.06 -4.60 -0.28 0.00 -2.02 0.00 0.00 58.31 51.46 3f97 n LYS 266 Cb 0.34 -2.29 -0.17 0.00 -0.02 0.00 0.00 35.03 32.90 3f97 n LYS 266 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3f97 s ILE 267 N -2.11 1.57 0.13 -0.18 1.01 -1.26 -1.29 121.20 119.07 3f97 s ILE 267 Ca 0.34 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.28 3f97 s ILE 267 Cb 0.07 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 3f97 s ILE 267 CO -0.07 0.45 -0.09 0.00 0.00 0.00 0.00 174.94 175.23 3f97 s ALA 268 N 0.40 1.31 -0.07 9.38 0.00 -0.33 -0.69 121.76 131.76 3f97 s ALA 268 Ca -0.14 -1.45 0.06 0.00 0.00 0.00 0.00 51.96 50.43 3f97 s ALA 268 Cb -0.16 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 3f97 s ALA 268 CO 0.05 -0.14 -0.25 0.54 0.00 0.00 0.00 175.76 175.97 3f97 s VAL 269 N -3.40 2.05 0.05 0.00 0.11 -0.96 -1.35 120.40 116.90 3f97 s VAL 269 Ca 0.15 -1.05 0.05 0.00 -2.93 0.00 0.00 61.98 58.19 3f97 s VAL 269 Cb 0.03 -1.74 -0.03 0.00 -1.53 0.00 0.00 36.38 33.12 3f97 s VAL 269 CO -0.01 0.57 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.57 3f97 s ILE 270 N -0.06 1.02 0.00 7.04 1.01 -0.33 -1.27 121.20 128.61 3f97 s ILE 270 Ca -0.07 -1.14 -0.28 0.00 0.00 0.00 0.00 60.65 59.16 3f97 s ILE 270 Cb -0.15 -0.97 0.10 0.00 0.01 0.00 0.00 42.46 41.46 3f97 s ILE 270 CO 0.05 -0.15 0.87 -0.83 0.00 0.00 0.00 174.94 174.88 3f97 s GLY 271 N -1.46 -0.47 -0.10 6.18 0.00 -0.89 -0.71 107.32 109.86 3f97 s GLY 271 Ca -0.02 0.99 -0.00 0.00 0.00 0.00 0.00 44.72 45.69 3f97 s GLY 271 CO 0.02 0.33 -0.09 -1.58 0.00 0.00 0.00 173.10 171.78 3f97 s HIS 272 N -3.15 2.89 0.00 1.90 2.46 -0.83 -0.38 115.29 118.19 3f97 s HIS 272 Ca 0.05 -0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.34 3f97 s HIS 272 Cb -0.01 -1.79 0.00 0.00 -0.13 0.00 0.00 32.58 30.65 3f97 s HIS 272 CO -0.09 0.09 0.00 0.45 -2.47 0.00 0.00 174.74 172.72 3f97 n SER 273 N 2.86 0.00 -0.26 9.88 2.88 -0.44 -0.01 113.62 128.53 3f97 n SER 273 Ca -0.18 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.52 3f97 n SER 273 Cb 0.53 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 64.42 3f97 n SER 273 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3f97 h PHE 274 N 0.00 0.71 0.00 0.66 -0.00 -1.83 0.16 116.94 116.64 3f97 h PHE 274 Ca 0.00 0.02 -0.05 0.00 -0.00 0.00 0.00 57.97 57.94 3f97 h PHE 274 Cb 0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 35.95 35.72 3f97 h PHE 274 CO 0.00 0.21 -0.25 0.78 -0.00 0.00 0.00 178.31 179.06 3f97 h GLY 275 N 0.56 0.00 0.95 2.40 0.00 -0.40 -0.18 103.07 106.40 3f97 h GLY 275 Ca 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.68 3f97 h GLY 275 CO -0.21 0.00 -0.33 -1.33 0.00 0.00 0.00 176.54 174.67 3f97 h GLY 276 N 1.33 0.72 0.94 4.60 0.00 -0.71 -0.83 103.07 109.13 3f97 h GLY 276 Ca -0.00 -0.78 0.02 0.00 0.00 0.00 0.00 47.33 46.57 3f97 h GLY 276 CO 0.03 0.71 0.61 0.00 0.00 0.00 0.00 176.54 177.89 3f97 h ALA 277 N 0.66 1.21 -0.86 3.60 0.00 -1.21 -2.63 119.26 120.03 3f97 h ALA 277 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.93 3f97 h ALA 277 Cb 0.91 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 3f97 h ALA 277 CO 0.08 0.53 0.54 1.15 0.00 0.00 0.00 179.25 181.55 3f97 h THR 278 N 1.22 1.10 -0.59 0.00 2.02 -0.80 -1.33 112.91 114.53 3f97 h THR 278 Ca 0.36 -0.35 0.12 0.00 0.77 0.00 0.00 66.41 67.30 3f97 h THR 278 Cb -0.07 -0.02 -0.10 0.00 -1.74 0.00 0.00 68.15 66.22 3f97 h THR 278 CO -0.10 0.19 0.01 0.58 0.37 0.00 0.00 175.52 176.57 3f97 h VAL 279 N 1.03 0.53 -0.20 3.16 2.07 -0.78 0.55 116.25 122.60 3f97 h VAL 279 Ca 0.35 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.72 3f97 h VAL 279 Cb 0.07 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3f97 h VAL 279 CO -0.14 0.02 -0.30 0.40 0.02 0.00 0.00 177.57 177.58 3f97 h ILE 280 N 0.13 1.33 -0.57 4.57 2.04 -1.20 -0.69 117.51 123.11 3f97 h ILE 280 Ca 0.31 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 3f97 h ILE 280 Cb 0.49 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 3f97 h ILE 280 CO -0.50 0.46 0.30 -0.61 0.00 0.00 0.00 178.15 177.81 3f97 h GLN 281 N 0.23 0.80 -0.20 2.37 5.75 -1.10 -1.87 115.11 121.08 3f97 h GLN 281 Ca 0.02 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 3f97 h GLN 281 Cb 0.87 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 3f97 h GLN 281 CO 0.07 0.62 0.09 1.15 -2.65 0.00 0.00 178.83 178.11 3f97 h THR 282 N 0.77 1.14 -0.80 2.39 2.02 -0.71 -2.54 112.91 115.19 3f97 h THR 282 Ca 0.20 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 66.98 3f97 h THR 282 Cb 0.06 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 3f97 h THR 282 CO -0.03 0.14 0.53 -0.07 0.37 0.00 0.00 175.52 176.45 3f97 h LEU 283 N 0.19 0.89 -1.40 2.58 3.38 -0.99 0.05 115.31 120.02 3f97 h LEU 283 Ca 0.07 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3f97 h LEU 283 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3f97 h LEU 283 CO -0.01 0.64 -0.28 0.77 0.09 0.00 0.00 178.44 179.65 3f97 h SER 284 N 1.05 0.04 0.06 -0.43 4.64 -0.93 -3.21 113.55 114.77 3f97 h SER 284 Ca 0.30 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.38 3f97 h SER 284 Cb -0.08 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 3f97 h SER 284 CO -0.07 0.32 -2.17 -0.62 -0.87 0.00 0.00 176.83 173.41 3f97 n GLU 285 N -4.20 0.67 -3.68 4.77 1.02 -0.81 -4.86 120.64 113.56 3f97 n GLU 285 Ca -0.02 -0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.78 3f97 n GLU 285 Cb 0.34 -1.55 -0.15 0.00 -0.02 0.00 0.00 31.44 30.06 3f97 n GLU 285 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3f97 s ASP 286 N -5.21 3.89 0.00 1.62 -1.08 -0.06 -4.99 116.67 110.84 3f97 s ASP 286 Ca -0.09 -1.55 0.29 0.00 -0.52 0.00 0.00 52.55 50.68 3f97 s ASP 286 Cb 0.09 -0.72 1.71 0.00 -1.46 0.00 0.00 42.92 42.53 3f97 s ASP 286 CO 0.85 -0.42 2.05 0.00 0.52 0.00 0.00 175.17 178.18 3f97 n GLN 287 N 4.95 0.88 0.22 4.34 3.00 -1.26 -2.66 117.38 126.84 3f97 n GLN 287 Ca -0.03 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.04 3f97 n GLN 287 Cb 0.42 -1.50 0.49 0.00 0.00 0.00 0.00 30.24 29.65 3f97 n GLN 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3f97 h ARG 288 N 0.00 0.00 -6.07 -1.09 3.08 -1.95 -3.40 114.38 104.96 3f97 h ARG 288 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3f97 h ARG 288 Cb 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 3f97 h ARG 288 CO 0.00 0.27 0.63 -0.06 -1.07 0.00 0.00 179.97 179.74 3f97 s PHE 289 N -4.00 3.40 -0.31 3.04 0.08 -1.09 -4.56 117.98 114.53 3f97 s PHE 289 Ca -0.02 1.43 0.23 0.00 0.12 0.00 0.00 56.93 58.68 3f97 s PHE 289 Cb 0.13 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.36 3f97 s PHE 289 CO 0.66 -0.36 0.94 0.54 -0.10 0.00 0.00 175.22 176.90 3f97 n ARG 290 N 5.75 0.51 -3.78 0.44 5.12 0.13 -4.95 116.66 119.89 3f97 n ARG 290 Ca 0.09 0.02 -0.06 0.00 -1.93 0.00 0.00 57.85 55.97 3f97 n ARG 290 Cb 0.47 -1.69 -0.02 0.00 -1.16 0.00 0.00 32.46 30.06 3f97 n ARG 290 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3f97 s GLY 292 N -2.90 0.26 -0.14 0.00 0.00 -0.68 -2.26 107.32 101.61 3f97 s GLY 292 Ca 0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 3f97 s GLY 292 CO 0.03 -0.73 -0.05 -0.42 0.00 0.00 0.00 173.10 171.92 3f97 s ILE 293 N -1.75 1.00 -0.35 0.90 1.01 -0.40 -1.45 121.20 120.16 3f97 s ILE 293 Ca -0.13 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 59.96 3f97 s ILE 293 Cb -0.08 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.27 3f97 s ILE 293 CO -0.02 0.22 0.21 0.00 0.00 0.00 0.00 174.94 175.35 3f97 s ALA 294 N 1.69 3.36 -0.45 9.38 0.00 0.34 -2.10 121.76 133.97 3f97 s ALA 294 Ca 0.03 -1.55 -0.21 0.00 0.00 0.00 0.00 51.96 50.23 3f97 s ALA 294 Cb -0.14 -2.59 0.03 0.00 0.00 0.00 0.00 23.12 20.42 3f97 s ALA 294 CO -0.08 -1.16 0.68 -0.51 0.00 0.00 0.00 175.76 174.69 3f97 s LEU 295 N 1.63 4.50 -1.27 0.00 1.43 0.49 -1.32 118.68 124.14 3f97 s LEU 295 Ca 0.04 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 3f97 s LEU 295 Cb -0.18 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.32 3f97 s LEU 295 CO 0.08 -0.84 0.58 -0.67 0.23 0.00 0.00 176.35 175.74 3f97 n ASP 296 N 6.38 -3.02 -4.77 2.29 2.03 0.14 -1.33 116.55 118.27 3f97 n ASP 296 Ca -0.01 -1.11 -0.40 0.00 0.52 0.00 0.00 54.79 53.78 3f97 n ASP 296 Cb 0.48 -2.67 0.01 0.00 -0.72 0.00 0.00 41.12 38.21 3f97 n ASP 296 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f97 s ALA 297 N -3.71 3.35 -0.42 -1.67 0.00 -1.26 -2.65 121.76 115.39 3f97 s ALA 297 Ca 0.30 1.53 -0.14 0.00 0.00 0.00 0.00 51.96 53.65 3f97 s ALA 297 Cb -0.13 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.42 3f97 s ALA 297 CO 0.91 -1.19 0.31 -0.46 0.00 0.00 0.00 175.76 175.34 3f97 s TRP 298 N -1.17 3.25 -0.71 0.00 -0.00 -0.75 -4.84 118.94 114.72 3f97 s TRP 298 Ca 0.59 -0.82 0.25 0.00 -0.00 0.00 0.00 56.10 56.12 3f97 s TRP 298 Cb -0.45 -2.77 0.52 0.00 -0.00 0.00 0.00 33.47 30.77 3f97 s TRP 298 CO 0.59 -0.68 1.48 -1.33 -0.00 0.00 0.00 176.95 177.01 3f97 n MET 299 N 5.13 0.25 -0.30 5.86 2.81 -1.26 -4.18 117.12 125.43 3f97 n MET 299 Ca -0.12 0.11 0.14 0.00 -1.81 0.00 0.00 57.70 56.03 3f97 n MET 299 Cb 0.45 -1.69 0.31 0.00 -0.71 0.00 0.00 33.22 31.58 3f97 n MET 299 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 3f97 h PHE 300 N 0.00 0.47 0.00 2.03 3.57 -1.94 -2.22 116.94 118.85 3f97 h PHE 300 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3f97 h PHE 300 Cb 0.71 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.39 3f97 h PHE 300 CO 0.00 -0.18 0.00 -1.35 -2.23 0.00 0.00 178.31 174.55 3f97 h PRO 301 N 0.25 0.00 -6.68 6.41 0.11 -1.88 -3.45 132.00 126.77 3f97 h PRO 301 Ca 0.58 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 66.17 3f97 h PRO 301 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3f97 h PRO 301 CO -0.63 0.00 0.46 -0.51 -0.21 0.00 0.00 178.00 177.11 3f97 s LEU 302 N -5.83 4.51 0.68 2.35 1.43 -0.84 -3.89 118.68 117.09 3f97 s LEU 302 Ca -0.01 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 3f97 s LEU 302 Cb 0.10 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.71 3f97 s LEU 302 CO 0.45 -0.17 1.05 -0.83 0.23 0.00 0.00 176.35 177.08 3f97 s GLY 303 N -0.30 1.67 0.49 -3.19 0.00 -1.26 -4.97 107.32 99.76 3f97 s GLY 303 Ca 0.48 0.05 0.14 0.00 0.00 0.00 0.00 44.72 45.39 3f97 s GLY 303 CO 0.35 0.34 2.11 -0.55 0.00 0.00 0.00 173.10 175.35 3f97 h ASP 304 N -0.62 0.07 0.46 1.64 5.19 -1.99 -2.83 116.42 118.34 3f97 h ASP 304 Ca -0.44 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 3f97 h ASP 304 Cb 1.21 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 3f97 h ASP 304 CO 0.58 0.08 -0.15 1.05 -3.12 0.00 0.00 179.24 177.69 3f97 h GLU 305 N 0.08 0.00 -0.14 3.56 9.09 -2.04 -3.20 114.58 121.92 3f97 h GLU 305 Ca 0.02 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.35 3f97 h GLU 305 Cb 0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.14 3f97 h GLU 305 CO 0.00 0.15 -0.28 -0.39 0.05 0.00 0.00 179.01 178.54 3f97 h VAL 306 N 0.00 1.25 0.00 -1.06 -1.51 -1.90 -3.32 116.25 109.71 3f97 h VAL 306 Ca -0.00 -1.20 -0.01 0.00 -1.23 0.00 0.00 66.70 64.26 3f97 h VAL 306 Cb 0.42 1.46 -0.00 0.00 -2.13 0.00 0.00 31.29 31.03 3f97 h VAL 306 CO 0.02 0.36 -0.04 1.88 -1.23 0.00 0.00 177.57 178.56 3f97 h TYR 307 N 0.24 0.00 -0.21 5.19 0.05 -1.78 0.01 116.97 120.48 3f97 h TYR 307 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 3f97 h TYR 307 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 3f97 h TYR 307 CO 0.01 0.04 0.00 -1.13 -1.05 0.00 0.00 178.16 176.04 3f97 n SER 308 N -3.78 2.96 -0.84 3.88 3.41 -1.25 -4.55 113.62 113.45 3f97 n SER 308 Ca -0.03 -1.88 0.07 0.00 -0.26 0.00 0.00 58.87 56.78 3f97 n SER 308 Cb 0.14 -0.13 0.22 0.00 -0.26 0.00 0.00 64.21 64.18 3f97 n SER 308 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3f97 n ARG 309 N 1.17 2.98 -3.69 4.33 1.74 -0.01 -4.87 116.66 118.31 3f97 n ARG 309 Ca 0.14 -2.53 -0.37 0.00 -0.77 0.00 0.00 57.85 54.32 3f97 n ARG 309 Cb 0.52 -1.62 -0.09 0.00 -1.02 0.00 0.00 32.46 30.25 3f97 n ARG 309 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3f97 s ILE 310 N -2.03 3.84 0.26 0.55 1.01 -1.25 -4.41 121.20 119.18 3f97 s ILE 310 Ca 0.35 -2.75 0.23 0.00 0.00 0.00 0.00 60.65 58.48 3f97 s ILE 310 Cb 0.25 -3.51 0.21 0.00 0.01 0.00 0.00 42.46 39.43 3f97 s ILE 310 CO 0.12 -0.86 1.89 1.55 0.00 0.00 0.00 174.94 177.64 3f97 h PRO 311 N 7.29 0.00 -7.19 2.79 0.13 -1.89 -3.47 132.00 129.66 3f97 h PRO 311 Ca -0.03 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.63 3f97 h PRO 311 Cb 0.98 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.12 3f97 h PRO 311 CO 0.72 0.24 0.37 -0.65 -0.23 0.00 0.00 178.00 178.46 3f97 s GLN 312 N -3.88 3.94 0.53 0.86 1.11 -1.26 -4.83 119.66 116.12 3f97 s GLN 312 Ca -0.01 0.94 -0.22 0.00 0.01 0.00 0.00 55.36 56.08 3f97 s GLN 312 Cb 0.12 -2.14 -0.06 0.00 -1.01 0.00 0.00 33.01 29.92 3f97 s GLN 312 CO 0.64 -0.27 1.34 -2.30 0.01 0.00 0.00 175.29 174.71 3f97 n PRO 313 N -1.60 1.72 -3.94 2.91 -0.02 -1.26 -4.80 135.00 128.02 3f97 n PRO 313 Ca 0.06 0.63 -0.14 0.00 -2.02 0.00 0.00 63.50 62.04 3f97 n PRO 313 Cb 0.54 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.33 3f97 n PRO 313 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3f97 s LEU 314 N -3.18 1.79 -0.14 2.45 2.96 -0.71 -1.68 118.68 120.17 3f97 s LEU 314 Ca 0.70 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 3f97 s LEU 314 Cb -0.43 -0.11 0.02 0.00 0.50 0.00 0.00 46.19 46.18 3f97 s LEU 314 CO 0.50 -0.01 -0.15 0.12 -1.32 0.00 0.00 176.35 175.49 3f97 s PHE 315 N 0.22 2.22 -0.27 5.38 5.36 -0.53 -1.81 117.98 128.56 3f97 s PHE 315 Ca -0.02 -1.21 -0.12 0.00 -0.96 0.00 0.00 56.93 54.62 3f97 s PHE 315 Cb -0.04 -1.61 -0.05 0.00 -0.34 0.00 0.00 43.02 40.99 3f97 s PHE 315 CO -0.01 -0.64 0.23 -0.06 -1.46 0.00 0.00 175.22 173.28 3f97 s PHE 316 N 1.33 3.25 -0.27 10.12 0.08 0.49 -0.50 117.98 132.47 3f97 s PHE 316 Ca 0.02 0.22 -0.03 0.00 0.12 0.00 0.00 56.93 57.26 3f97 s PHE 316 Cb -0.13 -2.40 0.03 0.00 -0.57 0.00 0.00 43.02 39.94 3f97 s PHE 316 CO -0.09 -0.13 -0.01 0.42 -0.10 0.00 0.00 175.22 175.31 3f97 s ILE 317 N 1.68 3.16 0.17 0.64 1.01 -0.43 -1.39 121.20 126.04 3f97 s ILE 317 Ca 0.09 -1.06 0.07 0.00 0.00 0.00 0.00 60.65 59.75 3f97 s ILE 317 Cb -0.15 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 3f97 s ILE 317 CO 0.10 0.08 0.03 0.20 0.00 0.00 0.00 174.94 175.34 3f97 s ASN 318 N 1.34 4.92 0.39 3.58 0.01 0.11 0.25 114.94 125.55 3f97 s ASN 318 Ca -0.01 -0.34 -0.09 0.00 -0.71 0.00 0.00 52.86 51.71 3f97 s ASN 318 Cb -0.18 -1.10 -0.06 0.00 0.41 0.00 0.00 41.25 40.33 3f97 s ASN 318 CO -0.02 0.08 0.73 -0.94 -1.51 0.00 0.00 177.10 175.45 3f97 s SER 319 N -2.98 6.47 0.19 -1.22 1.04 -1.26 -0.73 113.70 115.21 3f97 s SER 319 Ca 0.28 1.02 -0.06 0.00 0.48 0.00 0.00 55.95 57.67 3f97 s SER 319 Cb -0.09 -2.28 0.11 0.00 0.10 0.00 0.00 66.02 63.86 3f97 s SER 319 CO 0.20 -0.39 1.58 -0.08 0.98 0.00 0.00 173.24 175.53 3f97 h GLU 320 N 1.18 0.84 -0.01 4.02 4.81 -1.28 -3.34 114.58 120.80 3f97 h GLU 320 Ca -0.47 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.39 3f97 h GLU 320 Cb 1.19 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3f97 h GLU 320 CO 0.64 1.00 -0.43 0.66 -0.73 0.00 0.00 179.01 180.15 3f97 n TYR 321 N -4.10 0.00 -0.03 0.92 4.01 -0.55 -4.22 117.16 113.19 3f97 n TYR 321 Ca -0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 3f97 n TYR 321 Cb 0.46 -0.04 -0.14 0.00 -0.31 0.00 0.00 39.34 39.32 3f97 n TYR 321 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3f97 n PHE 322 N -0.24 0.94 -2.31 -0.72 7.35 -1.25 -4.89 117.46 116.33 3f97 n PHE 322 Ca 0.10 0.28 -0.33 0.00 -0.76 0.00 0.00 57.45 56.73 3f97 n PHE 322 Cb 0.43 -1.15 -0.02 0.00 0.35 0.00 0.00 39.48 39.09 3f97 n PHE 322 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3f97 s GLN 323 N -2.57 3.63 0.04 -4.13 -1.52 -1.26 -5.06 119.66 108.79 3f97 s GLN 323 Ca -0.13 1.21 -0.10 0.00 -1.95 0.00 0.00 55.36 54.39 3f97 s GLN 323 Cb 0.07 -2.08 0.00 0.00 -0.22 0.00 0.00 33.01 30.79 3f97 s GLN 323 CO 0.79 -0.55 0.20 1.52 -0.25 0.00 0.00 175.29 177.00 3f97 s TYR 324 N -2.31 0.04 0.23 0.91 -0.85 -1.26 -5.02 117.35 109.09 3f97 s TYR 324 Ca 0.64 -0.25 -0.06 0.00 -0.52 0.00 0.00 57.07 56.88 3f97 s TYR 324 Cb -0.15 -0.02 0.38 0.00 0.38 0.00 0.00 41.96 42.55 3f97 s TYR 324 CO 0.29 -0.43 1.76 -1.35 -1.52 0.00 0.00 175.55 174.30 3f97 h PRO 325 N 3.46 0.54 0.00 -3.49 0.11 -1.97 -0.84 132.00 129.81 3f97 h PRO 325 Ca -0.32 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 3f97 h PRO 325 Cb 1.19 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3f97 h PRO 325 CO 0.48 0.36 -0.02 0.00 -0.21 0.00 0.00 178.00 178.61 3f97 h ALA 326 N 1.47 1.40 0.06 -0.75 0.00 -2.00 -0.81 119.26 118.62 3f97 h ALA 326 Ca 0.37 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 55.03 3f97 h ALA 326 Cb 0.45 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3f97 h ALA 326 CO -0.31 0.02 -1.26 -0.97 0.00 0.00 0.00 179.25 176.73 3f97 h ASN 327 N 0.00 0.20 -0.58 0.00 -0.00 -1.62 -3.38 115.58 110.20 3f97 h ASN 327 Ca -0.00 -0.75 -0.01 0.00 -0.00 0.00 0.00 56.30 55.54 3f97 h ASN 327 Cb 0.05 -0.06 -0.03 0.00 -0.00 0.00 0.00 38.32 38.28 3f97 h ASN 327 CO 0.00 1.53 0.34 0.40 -0.00 0.00 0.00 177.43 179.70 3f97 h ILE 328 N -0.60 1.17 -0.43 2.57 1.08 -0.98 -2.26 117.51 118.07 3f97 h ILE 328 Ca -0.30 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 3f97 h ILE 328 Cb 1.53 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 3f97 h ILE 328 CO -0.05 0.19 0.24 -0.29 -0.69 0.00 0.00 178.15 177.55 3f97 h ILE 329 N 0.82 1.13 -0.39 -0.67 6.09 -1.33 0.19 117.51 123.35 3f97 h ILE 329 Ca 0.21 -0.33 -0.12 0.00 -1.37 0.00 0.00 64.86 63.26 3f97 h ILE 329 Cb -0.01 0.55 -0.01 0.00 0.47 0.00 0.00 36.82 37.82 3f97 h ILE 329 CO -0.04 0.14 -0.22 0.11 -3.07 0.00 0.00 178.15 175.07 3f97 h LYS 330 N 0.59 0.77 -0.75 2.19 1.79 -1.58 -1.71 116.57 117.88 3f97 h LYS 330 Ca 0.15 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.27 3f97 h LYS 330 Cb 0.01 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 3f97 h LYS 330 CO -0.03 0.93 0.31 0.52 -1.08 0.00 0.00 179.45 180.10 3f97 h MET 331 N 0.68 1.11 0.00 3.15 2.86 -1.10 -2.69 114.93 118.94 3f97 h MET 331 Ca 0.09 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 3f97 h MET 331 Cb 0.73 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 3f97 h MET 331 CO 0.06 0.90 -0.22 0.87 1.06 0.00 0.00 176.91 179.58 3f97 h LYS 332 N 1.08 0.00 0.00 1.72 1.57 -0.67 -2.00 116.57 118.27 3f97 h LYS 332 Ca 0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3f97 h LYS 332 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 3f97 h LYS 332 CO -0.02 0.22 -0.01 0.87 -0.57 0.00 0.00 179.45 179.94 3f97 h LYS 333 N 0.00 0.00 0.00 3.15 1.57 -0.96 -1.99 116.57 118.33 3f97 h LYS 333 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3f97 h LYS 333 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 3f97 h LYS 333 CO 0.03 0.01 -0.08 0.00 -0.57 0.00 0.00 179.45 178.84 3f97 s TYR 335 N -3.41 3.47 -0.23 0.00 1.51 -0.75 -4.97 117.35 112.97 3f97 s TYR 335 Ca 0.04 1.69 -0.27 0.00 -1.01 0.00 0.00 57.07 57.52 3f97 s TYR 335 Cb 0.07 -3.19 0.11 0.00 -0.11 0.00 0.00 41.96 38.84 3f97 s TYR 335 CO 0.63 -0.51 0.94 0.45 -1.11 0.00 0.00 175.55 175.95 3f97 s SER 336 N -1.21 -0.50 0.61 2.29 0.15 -1.26 -5.05 113.70 108.73 3f97 s SER 336 Ca 0.50 0.84 0.37 0.00 0.70 0.00 0.00 55.95 58.36 3f97 s SER 336 Cb -0.27 0.81 2.02 0.00 -1.71 0.00 0.00 66.02 66.87 3f97 s SER 336 CO 0.34 -0.25 2.27 -0.65 1.20 0.00 0.00 173.24 176.15 3f97 h PRO 337 N 3.84 0.00 -0.01 5.44 0.11 -2.04 -0.89 132.00 138.46 3f97 h PRO 337 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3f97 h PRO 337 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3f97 h PRO 337 CO 0.17 0.02 -0.01 -0.40 -0.21 0.00 0.00 178.00 177.57 3f97 n ASP 338 N -3.40 0.55 -4.23 -2.05 5.75 -1.26 -4.88 116.55 107.03 3f97 n ASP 338 Ca -0.03 -1.13 -0.20 0.00 -0.01 0.00 0.00 54.79 53.42 3f97 n ASP 338 Cb 0.12 -0.01 -0.12 0.00 -1.03 0.00 0.00 41.12 40.08 3f97 n ASP 338 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3f97 s LYS 339 N -2.04 0.99 -0.38 0.11 1.02 -0.34 -5.11 119.74 113.98 3f97 s LYS 339 Ca 0.43 -1.11 -0.21 0.00 0.02 0.00 0.00 55.97 55.10 3f97 s LYS 339 Cb 0.21 -1.05 0.01 0.00 -0.52 0.00 0.00 37.83 36.49 3f97 s LYS 339 CO 0.37 0.23 0.65 -2.00 -0.92 0.00 0.00 175.35 173.68 3f97 s GLU 340 N -2.07 3.56 -0.06 1.68 2.56 -1.26 -4.58 118.70 118.53 3f97 s GLU 340 Ca 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 54.97 54.98 3f97 s GLU 340 Cb -0.09 -3.85 0.01 0.00 2.00 0.00 0.00 34.13 32.20 3f97 s GLU 340 CO 0.03 -0.84 -0.12 1.03 -0.56 0.00 0.00 175.26 174.81 3f97 s ARG 341 N 2.79 1.54 0.12 4.30 3.00 -1.26 -1.74 118.95 127.71 3f97 s ARG 341 Ca 0.25 -0.39 0.07 0.00 0.00 0.00 0.00 55.73 55.65 3f97 s ARG 341 Cb -0.14 -1.30 -0.04 0.00 0.00 0.00 0.00 34.95 33.47 3f97 s ARG 341 CO 0.16 0.05 -0.16 0.15 0.00 0.00 0.00 175.30 175.50 3f97 s LYS 342 N 0.57 1.08 -0.09 3.54 -0.14 -0.75 -5.02 119.74 118.93 3f97 s LYS 342 Ca -0.12 -1.24 -0.05 0.00 -1.36 0.00 0.00 55.97 53.20 3f97 s LYS 342 Cb -0.14 -1.07 0.04 0.00 -1.68 0.00 0.00 37.83 34.97 3f97 s LYS 342 CO 0.03 0.22 0.21 1.41 -0.76 0.00 0.00 175.35 176.46 3f97 s MET 343 N -2.48 0.18 0.14 1.68 -2.45 -1.26 -0.38 119.30 114.75 3f97 s MET 343 Ca 0.09 0.42 0.05 0.00 -1.25 0.00 0.00 55.69 55.00 3f97 s MET 343 Cb -0.06 -0.07 -0.04 0.00 1.25 0.00 0.00 34.83 35.90 3f97 s MET 343 CO 0.04 -0.13 -0.11 0.96 1.05 0.00 0.00 175.02 176.83 3f97 s ILE 344 N 0.93 1.21 -0.07 10.11 -4.36 -0.49 -0.48 121.20 128.06 3f97 s ILE 344 Ca -0.07 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 3f97 s ILE 344 Cb -0.08 -1.79 0.01 0.00 1.25 0.00 0.00 42.46 41.84 3f97 s ILE 344 CO -0.06 -0.69 -0.17 -0.89 0.24 0.00 0.00 174.94 173.38 3f97 s THR 345 N -3.10 1.47 -0.30 8.37 2.01 0.03 -0.71 115.64 123.40 3f97 s THR 345 Ca 0.15 -0.69 -0.25 0.00 0.31 0.00 0.00 61.69 61.21 3f97 s THR 345 Cb 0.01 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.23 3f97 s THR 345 CO 0.01 0.43 0.89 -0.63 -0.69 0.00 0.00 174.62 174.63 3f97 s ILE 346 N 0.41 4.70 0.22 1.82 1.01 0.09 -0.49 121.20 128.96 3f97 s ILE 346 Ca -0.13 1.41 -0.31 0.00 0.00 0.00 0.00 60.65 61.62 3f97 s ILE 346 Cb -0.15 -4.24 -0.11 0.00 0.01 0.00 0.00 42.46 37.97 3f97 s ILE 346 CO 0.05 -0.31 1.62 -0.13 0.00 0.00 0.00 174.94 176.16 3f97 s ARG 347 N 3.18 4.17 -0.00 2.79 0.52 0.83 -2.41 118.95 128.02 3f97 s ARG 347 Ca 0.37 2.50 0.00 0.00 -0.52 0.00 0.00 55.73 58.08 3f97 s ARG 347 Cb -0.14 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.24 3f97 s ARG 347 CO 0.13 -0.65 0.00 0.41 0.02 0.00 0.00 175.30 175.21 3f97 n GLY 348 N 3.33 0.48 3.94 -3.53 0.00 -1.26 -4.58 105.19 103.57 3f97 n GLY 348 Ca 0.13 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3f97 n GLY 348 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f97 s SER 349 N -2.03 6.36 0.44 1.61 1.04 -1.14 -0.24 113.70 119.74 3f97 s SER 349 Ca 0.00 0.39 0.06 0.00 0.48 0.00 0.00 55.95 56.89 3f97 s SER 349 Cb 0.00 -2.01 -0.05 0.00 0.10 0.00 0.00 66.02 64.07 3f97 s SER 349 CO 0.00 -0.13 0.13 0.68 0.98 0.00 0.00 173.24 174.90 3f97 s VAL 350 N -2.03 2.01 0.29 5.02 -7.23 -1.26 -1.49 120.40 115.72 3f97 s VAL 350 Ca 0.39 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 3f97 s VAL 350 Cb -0.10 -2.81 0.29 0.00 0.56 0.00 0.00 36.38 34.32 3f97 s VAL 350 CO 0.31 0.00 1.86 -0.74 -0.31 0.00 0.00 175.10 176.22 3f97 h HIS 351 N 1.44 1.10 0.00 2.82 2.76 -1.90 -1.26 115.15 120.11 3f97 h HIS 351 Ca -0.43 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 3f97 h HIS 351 Cb 1.26 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.87 3f97 h HIS 351 CO 0.81 0.49 0.00 1.04 -1.30 0.00 0.00 177.93 178.97 3f97 n GLN 352 N -4.56 0.11 0.33 5.26 1.13 -1.26 -3.27 117.38 115.11 3f97 n GLN 352 Ca 0.17 0.17 0.21 0.00 -1.94 0.00 0.00 57.00 55.62 3f97 n GLN 352 Cb 0.30 -1.50 1.11 0.00 0.11 0.00 0.00 30.24 30.26 3f97 n GLN 352 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 3f97 h ASN 353 N 0.00 0.00 1.22 1.08 4.21 -1.41 -1.80 115.58 118.87 3f97 h ASN 353 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3f97 h ASN 353 Cb 0.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 3f97 h ASN 353 CO 0.00 0.00 -0.38 -0.26 -1.29 0.00 0.00 177.43 175.51 3f97 h PHE 354 N 0.00 0.00 -1.80 1.19 0.04 -1.77 -3.43 116.94 111.17 3f97 h PHE 354 Ca -0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 3f97 h PHE 354 Cb 0.09 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.16 3f97 h PHE 354 CO 0.00 0.00 -0.51 0.00 -0.60 0.00 0.00 178.31 177.20 3f97 s ALA 355 N -3.17 3.58 -0.21 2.45 0.00 -0.68 -4.83 121.76 118.91 3f97 s ALA 355 Ca 0.07 -1.87 0.29 0.00 0.00 0.00 0.00 51.96 50.45 3f97 s ALA 355 Cb 0.12 -0.72 1.05 0.00 0.00 0.00 0.00 23.12 23.57 3f97 s ALA 355 CO 0.68 -0.02 1.84 -0.44 0.00 0.00 0.00 175.76 177.81 3f97 h ASP 356 N 1.47 0.00 0.50 0.00 3.32 -1.06 -2.70 116.42 117.95 3f97 h ASP 356 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3f97 h ASP 356 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3f97 h ASP 356 CO 0.63 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.64 3f97 n PHE 357 N -2.81 0.37 0.30 4.55 3.72 -1.26 -1.28 117.46 121.06 3f97 n PHE 357 Ca 0.02 0.15 0.19 0.00 -0.05 0.00 0.00 57.45 57.76 3f97 n PHE 357 Cb 0.34 -0.74 0.92 0.00 -0.94 0.00 0.00 39.48 39.05 3f97 n PHE 357 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f97 h THR 358 N 0.00 0.00 -0.23 4.37 1.03 -1.63 -2.72 112.91 113.74 3f97 h THR 358 Ca 0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 3f97 h THR 358 Cb 0.25 1.10 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 3f97 h THR 358 CO 0.00 0.00 0.00 0.49 -0.01 0.00 0.00 175.52 176.00 3f97 n PHE 359 N -2.92 0.29 0.13 0.00 3.72 -0.40 -4.62 117.46 113.66 3f97 n PHE 359 Ca -0.01 -0.21 0.10 0.00 -0.05 0.00 0.00 57.45 57.28 3f97 n PHE 359 Cb 0.15 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.73 3f97 n PHE 359 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f97 h ALA 360 N 3.18 0.68 -2.07 4.37 0.00 -1.55 -3.40 119.26 120.48 3f97 h ALA 360 Ca 0.00 -0.13 -0.45 0.00 0.00 0.00 0.00 54.91 54.33 3f97 h ALA 360 Cb 0.76 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.43 3f97 h ALA 360 CO 0.00 0.15 -0.60 0.95 0.00 0.00 0.00 179.25 179.75 3f97 s THR 361 N -3.24 0.92 1.05 0.00 -4.23 -1.26 -5.06 115.64 103.81 3f97 s THR 361 Ca 0.02 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.40 3f97 s THR 361 Cb 0.08 -2.69 0.21 0.00 1.34 0.00 0.00 72.50 71.45 3f97 s THR 361 CO 0.75 0.00 1.09 -0.83 -0.54 0.00 0.00 174.62 175.09 3f97 s GLY 362 N -3.45 1.56 0.14 3.99 0.00 -1.26 -4.78 107.32 103.52 3f97 s GLY 362 Ca 0.35 -0.44 -0.17 0.00 0.00 0.00 0.00 44.72 44.46 3f97 s GLY 362 CO 0.15 0.23 1.79 0.50 0.00 0.00 0.00 173.10 175.77 3f97 h LYS 363 N -2.07 0.47 0.04 2.90 1.57 -1.98 0.12 116.57 117.62 3f97 h LYS 363 Ca -0.55 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.20 3f97 h LYS 363 Cb 1.33 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3f97 h LYS 363 CO 0.55 0.33 -0.02 0.82 -0.57 0.00 0.00 179.45 180.55 3f97 h ILE 364 N 0.47 1.33 -0.87 1.86 5.03 -1.99 -1.14 117.51 122.20 3f97 h ILE 364 Ca 0.13 -1.36 0.03 0.00 -0.12 0.00 0.00 64.86 63.53 3f97 h ILE 364 Cb -0.04 2.20 -0.05 0.00 -3.03 0.00 0.00 36.82 35.91 3f97 h ILE 364 CO -0.03 0.34 0.56 0.40 -0.68 0.00 0.00 178.15 178.74 3f97 h ILE 365 N -0.68 1.16 -0.43 -0.67 1.08 -1.96 -0.67 117.51 115.33 3f97 h ILE 365 Ca -0.01 -0.38 -0.00 0.00 -0.39 0.00 0.00 64.86 64.08 3f97 h ILE 365 Cb 0.60 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 3f97 h ILE 365 CO 0.01 0.20 0.26 1.23 -0.69 0.00 0.00 178.15 179.16 3f97 h GLY 366 N 1.10 0.63 1.00 5.37 0.00 -0.76 -1.49 103.07 108.92 3f97 h GLY 366 Ca 0.34 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 3f97 h GLY 366 CO -0.11 0.25 0.11 0.84 0.00 0.00 0.00 176.54 177.64 3f97 h HIS 367 N 0.57 0.93 -0.19 5.60 -0.00 -0.87 0.07 115.15 121.26 3f97 h HIS 367 Ca 0.16 -0.12 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 3f97 h HIS 367 Cb -0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 3f97 h HIS 367 CO -0.03 0.81 -0.04 0.52 -0.00 0.00 0.00 177.93 179.19 3f97 h MET 368 N 0.77 0.28 -0.25 5.26 2.07 -0.94 -2.51 114.93 119.61 3f97 h MET 368 Ca 0.17 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.75 3f97 h MET 368 Cb 0.37 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.05 3f97 h MET 368 CO 0.01 0.34 0.00 1.28 1.07 0.00 0.00 176.91 179.61 3f97 n LEU 369 N -4.34 2.42 -2.51 1.22 4.77 -0.58 -4.93 117.00 113.06 3f97 n LEU 369 Ca -0.00 -1.02 -0.21 0.00 -0.03 0.00 0.00 56.01 54.75 3f97 n LEU 369 Cb 0.21 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3f97 n LEU 369 CO 0.37 0.51 -0.22 0.29 -1.33 0.00 0.00 177.39 177.01 3f97 n LYS 370 N 0.82 -2.28 0.08 3.23 5.02 -0.89 -4.87 118.16 119.27 3f97 n LYS 370 Ca 0.17 1.00 0.12 0.00 -2.02 0.00 0.00 58.31 57.58 3f97 n LYS 370 Cb 0.45 -5.70 0.02 0.00 -0.02 0.00 0.00 35.03 29.78 3f97 n LYS 370 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3f97 n LEU 371 N -3.20 0.75 -4.21 -0.35 4.77 -0.04 -4.46 117.00 110.26 3f97 n LEU 371 Ca -0.22 0.25 -0.19 0.00 -0.03 0.00 0.00 56.01 55.82 3f97 n LEU 371 Cb 0.68 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.57 3f97 n LEU 371 CO 0.32 -0.13 -0.46 -0.54 -1.33 0.00 0.00 177.39 175.26 3f97 s LYS 372 N -3.32 0.92 0.00 3.23 1.02 -0.90 -4.11 119.74 116.58 3f97 s LYS 372 Ca 0.01 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 54.92 3f97 s LYS 372 Cb 0.11 -0.91 0.00 0.00 -0.52 0.00 0.00 37.83 36.51 3f97 s LYS 372 CO 0.79 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.82 3f97 n GLY 373 N 1.00 2.89 0.14 -3.33 0.00 -1.26 -4.34 105.19 100.29 3f97 n GLY 373 Ca -0.19 -2.05 -0.07 0.00 0.00 0.00 0.00 46.02 43.71 3f97 n GLY 373 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3f97 h ASP 374 N 0.00 0.26 -4.17 1.61 3.32 -0.98 -3.45 116.42 113.00 3f97 h ASP 374 Ca 0.00 -0.19 -0.48 0.00 0.02 0.00 0.00 57.03 56.38 3f97 h ASP 374 Cb 0.00 -0.08 0.04 0.00 0.22 0.00 0.00 39.33 39.51 3f97 h ASP 374 CO 0.00 0.94 0.38 -0.51 -1.72 0.00 0.00 179.24 178.32 3f97 s ILE 375 N -3.41 4.11 0.23 0.35 2.07 -1.01 -5.00 121.20 118.53 3f97 s ILE 375 Ca -0.03 1.05 -0.30 0.00 -1.41 0.00 0.00 60.65 59.96 3f97 s ILE 375 Cb 0.11 -3.53 -0.09 0.00 0.13 0.00 0.00 42.46 39.08 3f97 s ILE 375 CO 0.82 -0.54 1.33 -0.62 -1.91 0.00 0.00 174.94 174.02 3f97 s ASP 376 N -2.77 6.83 0.30 4.50 2.15 -1.26 -4.91 116.67 121.50 3f97 s ASP 376 Ca 0.62 2.50 -0.01 0.00 0.43 0.00 0.00 52.55 56.09 3f97 s ASP 376 Cb -0.13 -2.62 0.46 0.00 -0.30 0.00 0.00 42.92 40.32 3f97 s ASP 376 CO 0.32 -0.56 1.91 0.28 -0.17 0.00 0.00 175.17 176.95 3f97 h SER 377 N 4.97 0.83 -0.40 -0.34 0.02 -1.93 -0.75 113.55 115.95 3f97 h SER 377 Ca -0.46 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.28 3f97 h SER 377 Cb 1.22 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 3f97 h SER 377 CO 0.75 0.69 -0.25 0.78 -1.14 0.00 0.00 176.83 177.67 3f97 h ASN 378 N 0.93 0.95 -0.51 3.07 2.35 -1.95 -1.81 115.58 118.61 3f97 h ASN 378 Ca 0.23 -0.37 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 3f97 h ASN 378 Cb 0.07 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 3f97 h ASN 378 CO -0.03 1.14 0.24 0.58 -1.65 0.00 0.00 177.43 177.71 3f97 h VAL 379 N 0.79 1.20 -0.35 2.81 2.07 -1.77 -1.88 116.25 119.12 3f97 h VAL 379 Ca 0.10 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 3f97 h VAL 379 Cb 0.81 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3f97 h VAL 379 CO 0.07 0.22 0.13 0.00 0.02 0.00 0.00 177.57 178.01 3f97 h ALA 380 N 1.08 0.45 -0.14 1.67 0.00 -1.08 -1.83 119.26 119.42 3f97 h ALA 380 Ca 0.17 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3f97 h ALA 380 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3f97 h ALA 380 CO -0.02 0.06 -0.40 0.97 0.00 0.00 0.00 179.25 179.86 3f97 h ILE 381 N 0.41 1.30 -0.65 0.00 6.09 -1.28 -1.89 117.51 121.49 3f97 h ILE 381 Ca 0.11 -1.50 -0.00 0.00 -1.37 0.00 0.00 64.86 62.10 3f97 h ILE 381 Cb 0.20 1.64 -0.03 0.00 0.47 0.00 0.00 36.82 39.10 3f97 h ILE 381 CO -0.01 0.45 0.40 0.44 -3.07 0.00 0.00 178.15 176.36 3f97 h ASP 382 N 0.25 0.77 -0.33 2.19 3.32 -1.16 0.19 116.42 121.65 3f97 h ASP 382 Ca 0.02 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 3f97 h ASP 382 Cb 0.81 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 3f97 h ASP 382 CO 0.06 0.60 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.11 3f97 h LEU 383 N 0.88 0.58 -0.36 1.55 3.38 -0.93 0.06 115.31 120.47 3f97 h LEU 383 Ca 0.23 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3f97 h LEU 383 Cb -0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3f97 h LEU 383 CO -0.04 0.75 0.15 -1.28 0.09 0.00 0.00 178.44 178.11 3f97 h SER 384 N 0.39 0.48 -0.50 -0.43 0.87 -1.17 -1.01 113.55 112.19 3f97 h SER 384 Ca 0.09 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 3f97 h SER 384 Cb 0.46 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 3f97 h SER 384 CO 0.02 0.50 0.06 0.78 -0.53 0.00 0.00 176.83 177.66 3f97 h ASN 385 N 0.43 0.81 -0.33 6.23 2.35 -0.54 -1.08 115.58 123.45 3f97 h ASN 385 Ca 0.12 -0.28 -0.15 0.00 -0.55 0.00 0.00 56.30 55.45 3f97 h ASN 385 Cb 0.16 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 3f97 h ASN 385 CO -0.01 0.88 -0.38 0.11 -1.65 0.00 0.00 177.43 176.39 3f97 h LYS 386 N 0.71 0.83 -0.74 0.81 1.57 -0.86 -0.75 116.57 118.15 3f97 h LYS 386 Ca 0.15 -0.46 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 3f97 h LYS 386 Cb 0.43 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 3f97 h LYS 386 CO 0.01 1.09 0.22 0.00 -0.57 0.00 0.00 179.45 180.21 3f97 h ALA 387 N 0.72 0.99 -0.34 3.86 0.00 -1.17 -1.31 119.26 122.01 3f97 h ALA 387 Ca 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3f97 h ALA 387 Cb 0.97 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3f97 h ALA 387 CO 0.09 0.67 0.14 0.77 0.00 0.00 0.00 179.25 180.92 3f97 h SER 388 N 1.11 0.47 -0.53 0.00 0.02 -0.96 -1.23 113.55 112.43 3f97 h SER 388 Ca 0.24 -0.16 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 3f97 h SER 388 Cb 0.32 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 3f97 h SER 388 CO -0.01 0.51 0.29 -0.07 -1.14 0.00 0.00 176.83 176.41 3f97 h LEU 389 N 0.41 0.44 -0.44 5.07 3.38 -0.80 0.13 115.31 123.50 3f97 h LEU 389 Ca 0.11 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3f97 h LEU 389 Cb 0.18 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3f97 h LEU 389 CO -0.01 0.31 0.27 0.00 0.09 0.00 0.00 178.44 179.09 3f97 h ALA 390 N 1.26 0.56 -0.35 1.53 0.00 -1.06 0.08 119.26 121.29 3f97 h ALA 390 Ca 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3f97 h ALA 390 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3f97 h ALA 390 CO -0.13 0.06 0.18 0.35 0.00 0.00 0.00 179.25 179.70 3f97 h PHE 391 N 0.59 0.49 -0.87 0.00 3.57 -0.64 -1.61 116.94 118.47 3f97 h PHE 391 Ca 0.16 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.66 3f97 h PHE 391 Cb -0.00 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.54 3f97 h PHE 391 CO -0.03 0.40 0.57 -0.07 -2.23 0.00 0.00 178.31 176.95 3f97 h LEU 392 N 0.43 0.97 -0.46 0.59 3.38 -0.53 -1.24 115.31 118.45 3f97 h LEU 392 Ca 0.12 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3f97 h LEU 392 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3f97 h LEU 392 CO -0.02 0.69 0.21 -0.61 0.09 0.00 0.00 178.44 178.80 3f97 h GLN 393 N 1.14 0.67 -0.20 1.13 4.15 -0.70 0.11 115.11 121.42 3f97 h GLN 393 Ca 0.33 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.64 3f97 h GLN 393 Cb -0.08 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 3f97 h GLN 393 CO -0.09 0.58 0.12 -0.22 -1.93 0.00 0.00 178.83 177.30 3f97 h LYS 394 N 0.60 0.26 0.00 1.69 3.64 -0.91 -1.87 116.57 119.99 3f97 h LYS 394 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3f97 h LYS 394 Cb 0.14 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3f97 h LYS 394 CO -0.02 0.21 -1.02 0.72 -2.27 0.00 0.00 179.45 177.06 3f97 n HIS 395 N -4.93 0.01 0.91 1.91 8.25 -0.50 -3.72 115.22 117.15 3f97 n HIS 395 Ca -0.03 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.53 3f97 n HIS 395 Cb 0.04 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.03 3f97 n HIS 395 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3f97 n LEU 396 N -1.58 1.56 -2.79 2.41 4.77 0.37 -4.82 117.00 116.92 3f97 n LEU 396 Ca 0.03 -0.67 -0.16 0.00 -0.03 0.00 0.00 56.01 55.18 3f97 n LEU 396 Cb 0.35 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.50 3f97 n LEU 396 CO 0.42 0.31 0.15 0.61 -1.33 0.00 0.00 177.39 177.56 3f97 n GLY 397 N 1.38 -0.15 3.80 -0.72 0.00 -0.76 -4.82 105.19 103.91 3f97 n GLY 397 Ca 0.07 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 3f97 n GLY 397 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f97 s LEU 398 N -5.53 3.93 -0.83 0.99 1.43 -0.84 -4.97 118.68 112.86 3f97 s LEU 398 Ca 0.30 1.83 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 3f97 s LEU 398 Cb -0.13 -4.50 0.34 0.00 0.03 0.00 0.00 46.19 41.93 3f97 s LEU 398 CO 0.54 -0.55 1.51 1.41 0.23 0.00 0.00 176.35 179.49 3f97 n HIS 399 N -0.69 3.27 -3.69 0.29 8.25 -1.26 -4.88 115.22 116.50 3f97 n HIS 399 Ca 0.08 -3.06 0.00 0.00 -0.26 0.00 0.00 57.72 54.48 3f97 n HIS 399 Cb 0.53 -0.89 0.00 0.00 1.12 0.00 0.00 29.99 30.74 3f97 n HIS 399 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3f97 n LYS 400 N -0.19 2.23 -0.89 -0.41 4.76 -1.26 -5.05 118.16 117.35 3f97 n LYS 400 Ca 0.42 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.83 3f97 n LYS 400 Cb 0.32 0.00 0.29 0.00 -1.84 0.00 0.00 35.03 33.80 3f97 n LYS 400 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3f97 n ASP 401 N -1.03 4.41 0.09 4.39 5.68 -1.26 -4.59 116.55 124.25 3f97 n ASP 401 Ca 0.00 -3.25 0.12 0.00 -0.50 0.00 0.00 54.79 51.16 3f97 n ASP 401 Cb 0.00 -0.70 0.45 0.00 -1.14 0.00 0.00 41.12 39.74 3f97 n ASP 401 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3f97 n PHE 402 N -0.32 0.65 0.45 2.11 3.72 -1.26 -2.32 117.46 120.49 3f97 n PHE 402 Ca 0.36 0.23 0.06 0.00 -0.05 0.00 0.00 57.45 58.06 3f97 n PHE 402 Cb 1.25 -0.88 0.28 0.00 -0.94 0.00 0.00 39.48 39.19 3f97 n PHE 402 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3f97 n ASP 403 N -2.07 0.00 0.27 4.37 5.75 -1.26 -1.53 116.55 122.08 3f97 n ASP 403 Ca 0.03 0.50 0.18 0.00 -0.01 0.00 0.00 54.79 55.49 3f97 n ASP 403 Cb 0.27 -0.50 0.94 0.00 -1.03 0.00 0.00 41.12 40.80 3f97 n ASP 403 CO 0.00 0.00 0.00 0.06 -0.11 0.00 0.00 177.20 177.15 3f97 h GLN 404 N 0.00 0.00 -0.50 0.11 3.07 -1.85 -1.91 115.11 114.03 3f97 h GLN 404 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3f97 h GLN 404 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 3f97 h GLN 404 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 178.83 179.83 3f97 n TRP 405 N -3.52 1.44 -0.21 0.06 8.01 -0.58 -4.58 117.44 118.05 3f97 n TRP 405 Ca -0.01 -0.70 0.11 0.00 -1.31 0.00 0.00 57.50 55.59 3f97 n TRP 405 Cb 0.23 -0.32 0.41 0.00 -2.01 0.00 0.00 31.31 29.61 3f97 n TRP 405 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 3f97 h ASP 406 N 3.30 0.58 0.12 -0.99 3.32 -1.50 0.25 116.42 121.49 3f97 h ASP 406 Ca 0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 3f97 h ASP 406 Cb 1.55 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 41.00 3f97 h ASP 406 CO 0.29 0.32 -0.06 0.00 -1.72 0.00 0.00 179.24 178.07 3f97 h LEU 408 N 0.00 0.00 -1.77 0.00 3.38 -1.19 -1.63 115.31 114.10 3f97 h LEU 408 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3f97 h LEU 408 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3f97 h LEU 408 CO 0.01 0.41 -0.15 0.40 0.09 0.00 0.00 178.44 179.20 3f97 h ILE 409 N 0.00 0.97 -0.09 1.22 2.04 -1.42 -1.04 117.51 119.19 3f97 h ILE 409 Ca -0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3f97 h ILE 409 Cb 0.73 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 3f97 h ILE 409 CO 0.05 0.15 0.00 -0.62 0.00 0.00 0.00 178.15 177.73 3f97 n GLU 410 N -4.16 1.66 -1.89 2.37 -0.58 -0.83 -4.65 120.64 112.56 3f97 n GLU 410 Ca -0.02 -0.98 -0.09 0.00 -0.42 0.00 0.00 57.16 55.65 3f97 n GLU 410 Cb 0.22 -1.43 -0.02 0.00 -0.57 0.00 0.00 31.44 29.64 3f97 n GLU 410 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f97 n GLY 411 N 1.14 0.34 3.26 0.62 0.00 -0.39 -4.43 105.19 105.73 3f97 n GLY 411 Ca 0.18 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 3f97 n GLY 411 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f97 n ASP 412 N 0.29 5.31 -3.50 1.61 2.03 -0.68 -4.01 116.55 117.60 3f97 n ASP 412 Ca -0.11 -3.05 -0.17 0.00 0.52 0.00 0.00 54.79 51.99 3f97 n ASP 412 Cb 0.50 -1.50 -0.05 0.00 -0.72 0.00 0.00 41.12 39.34 3f97 n ASP 412 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3f97 s ASP 413 N 1.81 -0.64 0.58 1.67 2.15 -1.26 -4.60 116.67 116.37 3f97 s ASP 413 Ca 0.40 0.57 0.30 0.00 0.43 0.00 0.00 52.55 54.25 3f97 s ASP 413 Cb 0.00 0.55 1.77 0.00 -0.30 0.00 0.00 42.92 44.94 3f97 s ASP 413 CO -0.00 -0.68 2.22 1.05 -0.17 0.00 0.00 175.17 177.59 3f97 h GLU 414 N 2.79 0.00 -0.60 4.34 4.11 -2.04 -1.98 114.58 121.20 3f97 h GLU 414 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3f97 h GLU 414 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3f97 h GLU 414 CO 0.39 0.03 0.00 0.09 0.07 0.00 0.00 179.01 179.58 3f97 n ASN 415 N -3.76 4.06 -4.34 3.06 5.03 -1.26 -4.95 115.26 113.10 3f97 n ASN 415 Ca -0.03 -2.22 -0.29 0.00 0.87 0.00 0.00 54.58 52.92 3f97 n ASN 415 Cb 0.12 -0.48 -0.14 0.00 -1.02 0.00 0.00 39.78 38.26 3f97 n ASN 415 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3f97 s LEU 416 N -1.41 2.22 -0.20 3.41 1.43 -0.75 -0.12 118.68 123.26 3f97 s LEU 416 Ca 0.45 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.86 3f97 s LEU 416 Cb 0.26 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 3f97 s LEU 416 CO 0.26 0.20 -0.01 -0.63 0.23 0.00 0.00 176.35 176.40 3f97 s ILE 417 N -0.91 3.80 0.29 -0.59 1.01 0.36 -4.56 121.20 120.60 3f97 s ILE 417 Ca 0.11 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 3f97 s ILE 417 Cb -0.10 -2.72 -0.11 0.00 0.01 0.00 0.00 42.46 39.55 3f97 s ILE 417 CO 0.03 0.43 1.50 -2.84 0.00 0.00 0.00 174.94 174.06 3f97 s PRO 418 N 1.09 4.19 7.03 2.79 0.02 -1.26 -0.79 135.00 148.07 3f97 s PRO 418 Ca 0.02 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.49 3f97 s PRO 418 Cb -0.14 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.33 3f97 s PRO 418 CO 0.01 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 3f97 n GLY 419 N 1.79 1.96 3.10 0.52 0.00 0.37 -4.83 105.19 108.09 3f97 n GLY 419 Ca 0.06 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 3f97 n GLY 419 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3f97 s THR 420 N 0.00 0.11 -0.04 2.61 -1.32 -1.26 -2.92 115.64 112.81 3f97 s THR 420 Ca 0.00 -0.88 0.31 0.00 -1.21 0.00 0.00 61.69 59.91 3f97 s THR 420 Cb 0.00 -0.60 0.35 0.00 -1.51 0.00 0.00 72.50 70.74 3f97 s THR 420 CO 0.00 -0.48 1.92 -0.55 -2.21 0.00 0.00 174.62 173.30 3f97 h ASN 421 N 4.06 0.00 -2.66 8.08 -1.07 -1.94 -3.40 115.58 118.64 3f97 h ASN 421 Ca -0.32 0.00 -0.63 0.00 0.07 0.00 0.00 56.30 55.42 3f97 h ASN 421 Cb 1.19 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 37.30 3f97 h ASN 421 CO 0.45 0.00 0.53 -0.63 0.07 0.00 0.00 177.43 177.85 3f97 s ILE 422 N -3.60 4.33 -0.44 6.14 -1.09 -1.26 -4.93 121.20 120.36 3f97 s ILE 422 Ca 0.01 -0.37 0.05 0.00 -2.23 0.00 0.00 60.65 58.11 3f97 s ILE 422 Cb 0.09 -4.68 0.41 0.00 -1.58 0.00 0.00 42.46 36.70 3f97 s ILE 422 CO 0.47 -1.45 1.31 0.59 -1.23 0.00 0.00 174.94 174.64 3f97 n ASN 423 N 7.68 3.49 -4.55 3.58 3.02 -1.26 -4.93 115.26 122.29 3f97 n ASN 423 Ca -0.04 -2.66 -0.44 0.00 -0.03 0.00 0.00 54.58 51.41 3f97 n ASN 423 Cb 0.45 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 38.94 3f97 n ASN 423 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3f97 n THR 424 N 0.02 0.24 -0.96 3.41 5.66 -1.26 -5.20 114.28 116.19 3f97 n THR 424 Ca 0.22 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 3f97 n THR 424 Cb 0.93 -2.36 0.00 0.00 -1.55 0.00 0.00 70.33 67.35 3f97 n THR 424 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09