#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ri5 h LYS 42 N 0.00 0.07 -0.53 -1.46 1.79 -2.04 -3.31 116.57 111.09 1ri5 h LYS 42 Ca 0.00 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1ri5 h LYS 42 Cb 0.00 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1ri5 h LYS 42 CO 0.00 0.81 0.00 0.25 -1.08 0.00 0.00 179.45 179.43 1ri5 n THR 43 N -3.24 0.70 -0.17 -0.16 -2.24 -1.26 -4.53 114.28 103.38 1ri5 n THR 43 Ca -0.13 -0.73 -0.05 0.00 -2.27 0.00 0.00 64.05 60.87 1ri5 n THR 43 Cb 1.02 0.41 0.01 0.00 -2.10 0.00 0.00 70.33 69.67 1ri5 n THR 43 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ri5 h ILE 44 N 3.29 0.22 -0.58 2.28 6.09 -2.00 0.11 117.51 126.93 1ri5 h ILE 44 Ca 0.00 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.50 1ri5 h ILE 44 Cb 0.75 0.22 -0.03 0.00 0.47 0.00 0.00 36.82 38.24 1ri5 h ILE 44 CO 0.00 0.00 0.38 0.78 -3.07 0.00 0.00 178.15 176.24 1ri5 h ASN 45 N -0.18 0.66 -0.73 2.19 2.35 -1.87 0.64 115.58 118.63 1ri5 h ASN 45 Ca 0.22 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1ri5 h ASN 45 Cb 0.53 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 1ri5 h ASN 45 CO -0.62 0.48 0.49 0.40 -1.65 0.00 0.00 177.43 176.52 1ri5 h ILE 46 N 0.78 1.18 -0.29 2.81 2.04 -1.56 -0.41 117.51 122.06 1ri5 h ILE 46 Ca 0.21 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1ri5 h ILE 46 Cb -0.08 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1ri5 h ILE 46 CO -0.05 0.18 -0.00 -0.09 0.00 0.00 0.00 178.15 178.19 1ri5 h ARG 47 N 0.99 0.51 -0.97 2.37 2.43 -0.32 -1.64 114.38 117.75 1ri5 h ARG 47 Ca 0.27 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1ri5 h ARG 47 Cb -0.11 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.35 1ri5 h ARG 47 CO -0.06 0.66 0.64 -0.91 -1.51 0.00 0.00 179.97 178.79 1ri5 h ASN 48 N 0.30 1.11 0.03 -3.80 2.35 -0.57 -0.20 115.58 114.80 1ri5 h ASN 48 Ca 0.08 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1ri5 h ASN 48 Cb 0.43 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1ri5 h ASN 48 CO 0.01 0.80 -0.02 0.00 -1.65 0.00 0.00 177.43 176.58 1ri5 h ALA 49 N 1.36 -0.05 -0.89 -0.83 0.00 -0.89 -0.60 119.26 117.36 1ri5 h ALA 49 Ca 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1ri5 h ALA 49 Cb -0.14 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1ri5 h ALA 49 CO -0.08 -0.40 0.53 -0.91 0.00 0.00 0.00 179.25 178.39 1ri5 h ASN 50 N -0.29 1.08 -0.31 0.00 2.35 -1.07 -1.11 115.58 116.23 1ri5 h ASN 50 Ca -0.00 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.56 1ri5 h ASN 50 Cb 0.27 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1ri5 h ASN 50 CO 0.01 0.83 -0.25 0.78 -1.65 0.00 0.00 177.43 177.14 1ri5 h ASN 51 N 1.23 0.83 -0.18 5.81 2.35 -0.93 -1.80 115.58 122.89 1ri5 h ASN 51 Ca 0.32 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1ri5 h ASN 51 Cb -0.05 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1ri5 h ASN 51 CO -0.06 1.04 0.08 0.15 -1.65 0.00 0.00 177.43 176.99 1ri5 h PHE 52 N 0.70 0.28 -0.96 1.19 3.57 -0.66 -0.22 116.94 120.83 1ri5 h PHE 52 Ca 0.09 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1ri5 h PHE 52 Cb 0.78 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 1ri5 h PHE 52 CO 0.04 0.32 0.63 0.82 -2.23 0.00 0.00 178.31 177.89 1ri5 h ILE 53 N 0.15 1.21 -0.31 1.41 2.04 -1.12 -1.09 117.51 119.80 1ri5 h ILE 53 Ca 0.06 -0.44 -0.13 0.00 1.00 0.00 0.00 64.86 65.35 1ri5 h ILE 53 Cb 0.15 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 1ri5 h ILE 53 CO -0.01 0.23 -0.35 0.11 0.00 0.00 0.00 178.15 178.14 1ri5 h LYS 54 N 1.27 0.70 -0.62 2.37 1.57 -1.07 -1.11 116.57 119.68 1ri5 h LYS 54 Ca 0.37 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1ri5 h LYS 54 Cb -0.09 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1ri5 h LYS 54 CO -0.10 0.94 0.02 0.00 -0.57 0.00 0.00 179.45 179.74 1ri5 h ALA 55 N 1.03 0.86 -0.40 3.86 0.00 -0.47 -1.42 119.26 122.72 1ri5 h ALA 55 Ca 0.06 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1ri5 h ALA 55 Cb 0.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ri5 h ALA 55 CO 0.08 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.65 1ri5 h LEU 57 N 0.77 0.73 -0.07 0.00 5.85 -1.01 0.21 115.31 121.78 1ri5 h LEU 57 Ca 0.07 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1ri5 h LEU 57 Cb 0.93 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1ri5 h LEU 57 CO 0.09 0.71 0.03 0.40 -0.34 0.00 0.00 178.44 179.32 1ri5 h ILE 58 N 0.70 1.16 -0.56 4.05 2.04 -1.21 -2.73 117.51 120.96 1ri5 h ILE 58 Ca 0.17 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.61 1ri5 h ILE 58 Cb 0.21 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1ri5 h ILE 58 CO -0.01 0.14 0.37 -0.09 0.00 0.00 0.00 178.15 178.56 1ri5 h ARG 59 N -0.06 0.51 0.00 2.37 2.43 -1.04 -0.23 114.38 118.37 1ri5 h ARG 59 Ca 0.02 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1ri5 h ARG 59 Cb 0.20 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1ri5 h ARG 59 CO -0.00 0.34 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.23 1ri5 h LEU 60 N 0.53 0.00 -2.55 3.80 3.38 -0.66 -3.34 115.31 116.47 1ri5 h LEU 60 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ri5 h LEU 60 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ri5 h LEU 60 CO -0.07 0.49 0.00 -1.22 0.09 0.00 0.00 178.44 177.74 1ri5 n TYR 61 N -3.67 0.00 -4.34 1.13 4.02 -0.90 -5.04 117.16 108.36 1ri5 n TYR 61 Ca -0.01 -0.39 -0.25 0.00 -0.01 0.00 0.00 57.90 57.24 1ri5 n TYR 61 Cb 0.56 -0.04 -0.09 0.00 -0.02 0.00 0.00 39.34 39.75 1ri5 n TYR 61 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1ri5 s THR 62 N -0.78 3.04 0.06 -0.72 -4.23 -0.15 -4.92 115.64 107.95 1ri5 s THR 62 Ca 0.00 -1.92 -0.08 0.00 -1.18 0.00 0.00 61.69 58.51 1ri5 s THR 62 Cb 0.00 -2.56 -0.00 0.00 1.34 0.00 0.00 72.50 71.28 1ri5 s THR 62 CO 0.00 -0.25 0.16 -1.59 -0.54 0.00 0.00 174.62 172.41 1ri5 s LYS 63 N -3.20 0.75 0.23 3.99 -2.85 -1.26 -4.87 119.74 112.53 1ri5 s LYS 63 Ca 0.27 -0.86 -0.30 0.00 -1.00 0.00 0.00 55.97 54.09 1ri5 s LYS 63 Cb -0.07 0.30 -0.15 0.00 -2.06 0.00 0.00 37.83 35.85 1ri5 s LYS 63 CO 0.16 -0.22 0.98 -2.13 0.10 0.00 0.00 175.35 174.24 1ri5 n ARG 64 N 0.27 1.03 -0.94 1.78 0.63 -1.25 -1.36 116.66 116.81 1ri5 n ARG 64 Ca -0.17 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1ri5 n ARG 64 Cb 0.61 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1ri5 n ARG 64 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ri5 n GLY 65 N 1.62 0.96 3.77 5.14 0.00 -0.91 -4.91 105.19 110.86 1ri5 n GLY 65 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1ri5 n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ri5 s ASP 66 N -2.96 6.39 -0.22 1.61 1.01 -0.47 -4.26 116.67 117.76 1ri5 s ASP 66 Ca 0.00 2.26 -0.10 0.00 0.71 0.00 0.00 52.55 55.42 1ri5 s ASP 66 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 1ri5 s ASP 66 CO 0.00 -0.76 0.15 -0.94 0.21 0.00 0.00 175.17 173.83 1ri5 s SER 67 N -1.34 6.17 -0.06 0.27 1.04 -1.26 -1.41 113.70 117.12 1ri5 s SER 67 Ca 0.61 0.18 0.06 0.00 0.48 0.00 0.00 55.95 57.28 1ri5 s SER 67 Cb -0.28 -2.10 -0.01 0.00 0.10 0.00 0.00 66.02 63.73 1ri5 s SER 67 CO 0.34 0.12 -0.24 -0.69 0.98 0.00 0.00 173.24 173.75 1ri5 s VAL 68 N 0.73 1.94 -0.29 5.02 1.01 0.35 -1.32 120.40 127.83 1ri5 s VAL 68 Ca 0.08 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 1ri5 s VAL 68 Cb -0.12 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1ri5 s VAL 68 CO 0.02 0.54 0.05 -0.22 0.00 0.00 0.00 175.10 175.48 1ri5 s LEU 69 N -0.12 3.73 -0.52 3.92 2.96 -0.47 0.37 118.68 128.55 1ri5 s LEU 69 Ca -0.04 -0.80 -0.16 0.00 -0.22 0.00 0.00 54.13 52.91 1ri5 s LEU 69 Cb -0.13 -1.82 0.11 0.00 0.50 0.00 0.00 46.19 44.84 1ri5 s LEU 69 CO 0.04 -0.19 0.49 -0.62 -1.32 0.00 0.00 176.35 174.74 1ri5 s ASP 70 N 1.44 6.18 -0.19 3.68 3.68 0.26 -0.55 116.67 131.18 1ri5 s ASP 70 Ca 0.01 -1.62 -0.25 0.00 2.13 0.00 0.00 52.55 52.82 1ri5 s ASP 70 Cb -0.17 -2.21 -0.01 0.00 -1.45 0.00 0.00 42.92 39.07 1ri5 s ASP 70 CO 0.01 -0.82 0.84 -0.76 0.13 0.00 0.00 175.17 174.57 1ri5 s LEU 71 N 1.71 4.15 -0.50 -1.34 1.43 0.73 -0.57 118.68 124.28 1ri5 s LEU 71 Ca 0.04 1.15 -0.03 0.00 -1.03 0.00 0.00 54.13 54.26 1ri5 s LEU 71 Cb -0.28 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1ri5 s LEU 71 CO 0.04 -0.43 0.43 0.61 0.23 0.00 0.00 176.35 177.23 1ri5 n GLY 72 N 3.52 0.34 0.32 -3.19 0.00 0.34 -4.25 105.19 102.28 1ri5 n GLY 72 Ca 0.05 -0.31 0.22 0.00 0.00 0.00 0.00 46.02 45.97 1ri5 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri5 n GLY 74 N -1.08 3.68 0.95 0.00 0.00 -1.26 -1.20 105.19 106.28 1ri5 n GLY 74 Ca -0.03 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.93 1ri5 n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ri5 n LYS 75 N 13.99 2.21 -3.39 1.61 5.02 -1.26 -3.94 118.16 132.41 1ri5 n LYS 75 Ca 0.00 -0.99 -0.18 0.00 -2.02 0.00 0.00 58.31 55.12 1ri5 n LYS 75 Cb 0.00 -1.73 0.08 0.00 -0.02 0.00 0.00 35.03 33.36 1ri5 n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ri5 n GLY 76 N 0.19 -0.35 0.14 0.72 0.00 -0.34 -3.75 105.19 101.80 1ri5 n GLY 76 Ca 0.09 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1ri5 n GLY 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ri5 h GLY 77 N -1.98 0.00 -2.38 -0.02 0.00 -1.89 -3.05 103.07 93.75 1ri5 h GLY 77 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1ri5 h GLY 77 CO 0.48 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.24 1ri5 n ASP 78 N -2.39 3.54 -0.19 0.19 8.00 -1.26 -4.46 116.55 119.98 1ri5 n ASP 78 Ca 0.03 -1.99 -0.03 0.00 0.71 0.00 0.00 54.79 53.50 1ri5 n ASP 78 Cb 0.32 -0.30 0.07 0.00 -0.02 0.00 0.00 41.12 41.18 1ri5 n ASP 78 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ri5 h LEU 79 N 4.41 0.46 -0.90 0.64 3.38 -1.92 -1.85 115.31 119.53 1ri5 h LEU 79 Ca 0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1ri5 h LEU 79 Cb 0.98 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1ri5 h LEU 79 CO 0.00 0.31 0.07 0.25 0.09 0.00 0.00 178.44 179.17 1ri5 h LEU 80 N 0.60 0.84 -0.46 1.67 7.12 -1.83 -2.17 115.31 121.07 1ri5 h LEU 80 Ca 0.25 -0.18 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 1ri5 h LEU 80 Cb 0.13 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.02 1ri5 h LEU 80 CO -0.16 0.86 0.20 0.11 -0.13 0.00 0.00 178.44 179.32 1ri5 h LYS 81 N 0.83 0.68 0.00 1.25 1.57 -1.70 -2.48 116.57 116.73 1ri5 h LYS 81 Ca 0.17 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1ri5 h LYS 81 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1ri5 h LYS 81 CO 0.01 0.60 -0.28 1.88 -0.57 0.00 0.00 179.45 181.09 1ri5 h TYR 82 N 0.60 0.00 -0.53 -1.35 -1.99 -1.12 -2.52 116.97 110.06 1ri5 h TYR 82 Ca 0.16 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.83 1ri5 h TYR 82 Cb 0.16 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 1ri5 h TYR 82 CO -0.00 0.28 0.10 1.49 -0.00 0.00 0.00 178.16 180.03 1ri5 h GLU 83 N 0.00 0.83 -0.05 4.88 4.22 -0.93 -2.26 114.58 121.27 1ri5 h GLU 83 Ca -0.00 -0.18 -0.18 0.00 0.08 0.00 0.00 59.36 59.08 1ri5 h GLU 83 Cb 0.62 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1ri5 h GLU 83 CO 0.04 0.76 -0.75 0.00 -2.18 0.00 0.00 179.01 176.88 1ri5 h ARG 84 N 0.79 0.33 0.00 1.92 3.08 -1.32 -2.84 114.38 116.34 1ri5 h ARG 84 Ca 0.17 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1ri5 h ARG 84 Cb 0.33 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1ri5 h ARG 84 CO 0.00 0.94 -0.04 0.00 -1.07 0.00 0.00 179.97 179.80 1ri5 h ALA 85 N 0.98 1.18 0.00 0.04 0.00 -1.01 -3.46 119.26 116.99 1ri5 h ALA 85 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ri5 h ALA 85 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ri5 h ALA 85 CO 0.12 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1ri5 n GLY 86 N -0.78 0.41 3.67 0.00 0.00 -0.91 -3.82 105.19 103.76 1ri5 n GLY 86 Ca -0.02 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 1ri5 n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ri5 s ILE 87 N -2.00 2.04 -0.17 -0.61 -4.36 -1.16 -2.13 121.20 112.82 1ri5 s ILE 87 Ca 0.00 0.01 0.16 0.00 -0.26 0.00 0.00 60.65 60.56 1ri5 s ILE 87 Cb 0.00 -2.03 -0.22 0.00 1.25 0.00 0.00 42.46 41.46 1ri5 s ILE 87 CO 0.00 -0.02 0.07 0.61 0.24 0.00 0.00 174.94 175.84 1ri5 n GLY 88 N 0.25 -0.86 2.87 6.27 0.00 -0.50 -4.36 105.19 108.86 1ri5 n GLY 88 Ca 0.12 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1ri5 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ri5 s GLU 89 N -2.45 -0.00 -0.08 1.61 2.02 -1.10 -1.60 118.70 117.10 1ri5 s GLU 89 Ca -0.09 0.01 0.01 0.00 0.02 0.00 0.00 54.97 54.92 1ri5 s GLU 89 Cb 0.05 -0.01 0.02 0.00 0.10 0.00 0.00 34.13 34.29 1ri5 s GLU 89 CO 0.71 -0.01 -0.09 -0.47 0.02 0.00 0.00 175.26 175.43 1ri5 s TYR 90 N 0.04 1.34 -0.23 1.61 6.14 0.09 -0.50 117.35 125.84 1ri5 s TYR 90 Ca -0.00 -0.55 0.02 0.00 0.64 0.00 0.00 57.07 57.18 1ri5 s TYR 90 Cb -0.01 -1.06 0.05 0.00 0.42 0.00 0.00 41.96 41.37 1ri5 s TYR 90 CO -0.00 -0.35 -0.12 -0.47 0.64 0.00 0.00 175.55 175.25 1ri5 s TYR 91 N 1.10 2.87 -0.15 4.97 6.04 0.16 -0.35 117.35 131.98 1ri5 s TYR 91 Ca -0.07 -1.95 -0.06 0.00 0.04 0.00 0.00 57.07 55.04 1ri5 s TYR 91 Cb -0.14 -1.82 -0.04 0.00 -1.04 0.00 0.00 41.96 38.92 1ri5 s TYR 91 CO -0.01 -0.82 0.05 0.20 -1.54 0.00 0.00 175.55 173.43 1ri5 s GLY 92 N 1.24 1.91 -0.03 8.97 0.00 0.18 0.92 107.32 120.51 1ri5 s GLY 92 Ca -0.04 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 43.96 1ri5 s GLY 92 CO -0.08 -0.14 -0.11 0.14 0.00 0.00 0.00 173.10 172.91 1ri5 s VAL 93 N -0.08 0.95 -0.09 1.40 1.01 0.26 -1.72 120.40 122.13 1ri5 s VAL 93 Ca 0.06 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 1ri5 s VAL 93 Cb -0.12 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.46 1ri5 s VAL 93 CO 0.01 0.29 0.43 -0.62 0.00 0.00 0.00 175.10 175.21 1ri5 s ASP 94 N 0.18 -0.39 0.38 3.32 -1.08 -1.16 0.13 116.67 118.05 1ri5 s ASP 94 Ca -0.04 0.56 0.20 0.00 -0.52 0.00 0.00 52.55 52.75 1ri5 s ASP 94 Cb -0.10 0.63 0.67 0.00 -1.46 0.00 0.00 42.92 42.66 1ri5 s ASP 94 CO 0.01 -0.33 1.72 -0.29 0.52 0.00 0.00 175.17 176.81 1ri5 h ILE 95 N 4.02 0.80 -3.58 4.11 2.10 -1.86 -2.05 117.51 121.05 1ri5 h ILE 95 Ca -0.28 -1.49 -0.65 0.00 1.08 0.00 0.00 64.86 63.51 1ri5 h ILE 95 Cb 1.17 1.94 -0.15 0.00 -1.09 0.00 0.00 36.82 38.69 1ri5 h ILE 95 CO 0.32 0.34 0.05 0.00 -1.08 0.00 0.00 178.15 177.78 1ri5 s ALA 96 N -3.55 3.41 0.42 0.18 0.00 -1.26 -4.61 121.76 116.35 1ri5 s ALA 96 Ca 0.01 -1.11 0.13 0.00 0.00 0.00 0.00 51.96 50.98 1ri5 s ALA 96 Cb 0.10 -3.18 0.90 0.00 0.00 0.00 0.00 23.12 20.95 1ri5 s ALA 96 CO 0.68 -1.52 1.95 0.93 0.00 0.00 0.00 175.76 177.80 1ri5 h GLU 97 N 8.66 0.07 -0.05 0.00 5.08 -1.95 -1.61 114.58 124.78 1ri5 h GLU 97 Ca -0.26 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1ri5 h GLU 97 Cb 1.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1ri5 h GLU 97 CO 0.84 0.26 -0.10 -0.24 -1.00 0.00 0.00 179.01 178.77 1ri5 h VAL 98 N 0.06 1.10 0.14 3.13 3.04 -1.97 -1.53 116.25 120.22 1ri5 h VAL 98 Ca 0.01 -0.46 -0.29 0.00 -1.01 0.00 0.00 66.70 64.94 1ri5 h VAL 98 Cb 0.38 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1ri5 h VAL 98 CO 0.03 0.14 -1.39 0.28 -1.01 0.00 0.00 177.57 175.62 1ri5 h SER 99 N 0.07 0.46 -0.49 3.17 0.02 -1.60 -3.25 113.55 111.92 1ri5 h SER 99 Ca 0.01 -0.54 -0.04 0.00 -0.84 0.00 0.00 61.79 60.38 1ri5 h SER 99 Cb 0.23 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1ri5 h SER 99 CO 0.01 1.44 0.18 0.40 -1.14 0.00 0.00 176.83 177.72 1ri5 h ILE 100 N 0.08 1.21 -0.57 3.27 1.08 -0.95 -1.76 117.51 119.88 1ri5 h ILE 100 Ca -0.19 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.56 1ri5 h ILE 100 Cb 2.01 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 36.34 1ri5 h ILE 100 CO 0.20 0.27 0.34 -1.13 -0.69 0.00 0.00 178.15 177.13 1ri5 h ASN 101 N 0.79 0.69 -0.38 1.72 -1.24 -1.37 -0.17 115.58 115.62 1ri5 h ASN 101 Ca 0.18 -0.07 -0.08 0.00 0.71 0.00 0.00 56.30 57.05 1ri5 h ASN 101 Cb 0.22 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 1ri5 h ASN 101 CO -0.01 0.56 -0.03 0.44 -1.29 0.00 0.00 177.43 177.10 1ri5 h ASP 102 N 0.77 0.75 -0.47 1.15 3.32 -1.48 -2.44 116.42 118.02 1ri5 h ASP 102 Ca 0.20 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1ri5 h ASP 102 Cb -0.00 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1ri5 h ASP 102 CO -0.04 0.84 -0.08 0.00 -1.72 0.00 0.00 179.24 178.24 1ri5 h ALA 103 N 1.24 0.64 -0.46 3.45 0.00 -0.90 -1.79 119.26 121.45 1ri5 h ALA 103 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ri5 h ALA 103 Cb 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ri5 h ALA 103 CO 0.02 0.52 0.30 0.00 0.00 0.00 0.00 179.25 180.09 1ri5 h ARG 104 N 0.73 0.61 -0.73 0.00 3.08 -0.83 -1.52 114.38 115.72 1ri5 h ARG 104 Ca 0.12 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1ri5 h ARG 104 Cb 0.62 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1ri5 h ARG 104 CO 0.04 0.41 0.19 0.28 -1.07 0.00 0.00 179.97 179.82 1ri5 h VAL 105 N 0.62 1.26 -0.25 2.04 2.07 -1.36 -0.80 116.25 119.82 1ri5 h VAL 105 Ca 0.17 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1ri5 h VAL 105 Cb -0.06 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1ri5 h VAL 105 CO -0.04 0.37 0.15 -0.09 0.02 0.00 0.00 177.57 177.99 1ri5 h ARG 106 N 1.10 0.35 0.00 1.57 9.65 -0.96 -1.93 114.38 124.16 1ri5 h ARG 106 Ca 0.23 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.98 1ri5 h ARG 106 Cb 0.36 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1ri5 h ARG 106 CO 0.00 0.28 -0.45 0.00 2.80 0.00 0.00 179.97 182.61 1ri5 h ALA 107 N 1.04 1.09 0.00 2.80 0.00 -1.16 -2.48 119.26 120.56 1ri5 h ALA 107 Ca 0.09 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1ri5 h ALA 107 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ri5 h ALA 107 CO -0.02 0.56 -0.24 -0.09 0.00 0.00 0.00 179.25 179.46 1ri5 h ARG 108 N 0.00 0.00 -0.17 0.00 2.43 -0.83 -3.25 114.38 112.56 1ri5 h ARG 108 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ri5 h ARG 108 Cb 0.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1ri5 h ARG 108 CO 0.06 0.24 0.00 0.09 -1.51 0.00 0.00 179.97 178.85 1ri5 n ASN 109 N -3.30 2.95 -4.55 -3.80 3.02 -0.75 -5.02 115.26 103.81 1ri5 n ASN 109 Ca 0.01 -2.61 -0.27 0.00 -0.03 0.00 0.00 54.58 51.68 1ri5 n ASN 109 Cb 0.50 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 39.23 1ri5 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ri5 s MET 110 N -2.07 2.00 -0.86 3.52 0.23 -0.95 -5.05 119.30 116.12 1ri5 s MET 110 Ca 0.28 -1.24 -0.25 0.00 -1.03 0.00 0.00 55.69 53.44 1ri5 s MET 110 Cb 0.21 -2.15 0.04 0.00 -1.53 0.00 0.00 34.83 31.40 1ri5 s MET 110 CO 0.07 0.45 1.34 -1.59 -2.03 0.00 0.00 175.02 173.26 1ri5 s LYS 111 N -2.66 3.37 0.12 3.16 -2.85 -1.26 -4.97 119.74 114.64 1ri5 s LYS 111 Ca 0.23 -0.67 0.08 0.00 -1.00 0.00 0.00 55.97 54.62 1ri5 s LYS 111 Cb -0.09 -4.70 -0.04 0.00 -2.06 0.00 0.00 37.83 30.95 1ri5 s LYS 111 CO 0.14 -2.15 -0.21 -0.98 0.10 0.00 0.00 175.35 172.25 1ri5 s ARG 112 N 5.28 1.17 0.00 1.78 1.70 -1.26 -5.02 118.95 122.60 1ri5 s ARG 112 Ca 0.39 -1.23 0.14 0.00 -0.47 0.00 0.00 55.73 54.56 1ri5 s ARG 112 Cb -0.05 -1.40 0.24 0.00 -0.57 0.00 0.00 34.95 33.17 1ri5 s ARG 112 CO 0.04 0.32 1.13 0.54 -1.08 0.00 0.00 175.30 176.24 1ri5 n ARG 113 N 0.89 1.84 -4.33 3.89 1.74 -1.26 -4.98 116.66 114.45 1ri5 n ARG 113 Ca -0.18 -1.75 -0.28 0.00 -0.77 0.00 0.00 57.85 54.87 1ri5 n ARG 113 Cb 0.54 -1.31 -0.11 0.00 -1.02 0.00 0.00 32.46 30.57 1ri5 n ARG 113 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1ri5 s PHE 114 N -1.11 2.50 0.48 -1.55 -0.12 -1.26 -4.91 117.98 112.02 1ri5 s PHE 114 Ca 0.23 -0.28 -0.20 0.00 -0.05 0.00 0.00 56.93 56.63 1ri5 s PHE 114 Cb 0.14 -1.28 -0.09 0.00 -0.63 0.00 0.00 43.02 41.16 1ri5 s PHE 114 CO 0.19 0.45 1.01 0.15 -0.05 0.00 0.00 175.22 176.96 1ri5 s LYS 115 N -2.46 3.91 -0.02 1.99 1.02 -0.63 -4.89 119.74 118.67 1ri5 s LYS 115 Ca 0.20 1.23 0.06 0.00 0.02 0.00 0.00 55.97 57.48 1ri5 s LYS 115 Cb -0.09 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 1ri5 s LYS 115 CO 0.11 -0.32 -0.20 0.14 -0.92 0.00 0.00 175.35 174.17 1ri5 s VAL 116 N -2.16 1.57 -0.02 3.17 -7.23 -1.26 -0.74 120.40 113.73 1ri5 s VAL 116 Ca 0.64 -0.84 0.02 0.00 -1.81 0.00 0.00 61.98 59.99 1ri5 s VAL 116 Cb -0.13 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.51 1ri5 s VAL 116 CO 0.20 0.44 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.99 1ri5 s PHE 117 N -0.42 0.85 0.03 2.82 0.40 0.53 -4.98 117.98 117.21 1ri5 s PHE 117 Ca 0.07 -0.20 0.04 0.00 -0.60 0.00 0.00 56.93 56.24 1ri5 s PHE 117 Cb -0.08 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.83 1ri5 s PHE 117 CO -0.00 -0.08 -0.12 -0.06 0.70 0.00 0.00 175.22 175.66 1ri5 s PHE 118 N 0.13 1.07 -0.19 0.36 0.40 -1.26 0.50 117.98 118.99 1ri5 s PHE 118 Ca -0.02 -0.33 -0.09 0.00 -0.60 0.00 0.00 56.93 55.89 1ri5 s PHE 118 Cb -0.07 -0.64 0.07 0.00 0.51 0.00 0.00 43.02 42.88 1ri5 s PHE 118 CO 0.00 0.01 0.44 0.50 0.70 0.00 0.00 175.22 176.87 1ri5 s ARG 119 N -0.99 0.41 -0.46 0.44 3.52 -0.70 -4.97 118.95 116.20 1ri5 s ARG 119 Ca 0.01 0.90 -0.19 0.00 -0.13 0.00 0.00 55.73 56.32 1ri5 s ARG 119 Cb -0.07 0.09 0.04 0.00 -1.56 0.00 0.00 34.95 33.45 1ri5 s ARG 119 CO 0.01 -0.18 0.55 0.00 -0.81 0.00 0.00 175.30 174.86 1ri5 s ALA 120 N 1.74 3.40 0.12 6.12 0.00 -1.26 -2.98 121.76 128.90 1ri5 s ALA 120 Ca -0.08 -1.56 -0.26 0.00 0.00 0.00 0.00 51.96 50.06 1ri5 s ALA 120 Cb -0.09 -3.21 0.08 0.00 0.00 0.00 0.00 23.12 19.89 1ri5 s ALA 120 CO -0.14 -1.79 1.04 1.14 0.00 0.00 0.00 175.76 176.01 1ri5 s GLN 121 N 2.44 1.02 -0.51 0.00 -2.07 -0.77 -4.96 119.66 114.81 1ri5 s GLN 121 Ca 0.15 -0.56 -0.22 0.00 -1.82 0.00 0.00 55.36 52.91 1ri5 s GLN 121 Cb -0.17 0.34 0.04 0.00 -1.09 0.00 0.00 33.01 32.13 1ri5 s GLN 121 CO 0.14 -0.47 0.80 0.34 -1.32 0.00 0.00 175.29 174.78 1ri5 s ASP 122 N -2.96 6.32 -0.09 12.60 2.15 -1.26 -2.84 116.67 130.59 1ri5 s ASP 122 Ca 0.13 -0.46 0.11 0.00 0.43 0.00 0.00 52.55 52.76 1ri5 s ASP 122 Cb 0.00 -2.38 0.48 0.00 -0.30 0.00 0.00 42.92 40.73 1ri5 s ASP 122 CO 0.01 -1.03 1.31 -1.54 -0.17 0.00 0.00 175.17 173.75 1ri5 n SER 123 N 6.85 3.44 0.01 -0.34 3.41 -1.26 -3.27 113.62 122.46 1ri5 n SER 123 Ca -0.01 -2.36 -0.01 0.00 -0.26 0.00 0.00 58.87 56.23 1ri5 n SER 123 Cb 0.47 -0.50 -0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1ri5 n SER 123 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ri5 n TYR 124 N 0.58 0.00 0.97 7.33 0.53 -1.26 -4.66 117.16 120.65 1ri5 n TYR 124 Ca 0.17 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.17 1ri5 n TYR 124 Cb 0.68 -0.03 0.25 0.00 -1.03 0.00 0.00 39.34 39.21 1ri5 n TYR 124 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1ri5 n GLY 125 N 3.08 0.87 2.97 2.72 0.00 -1.26 -1.91 105.19 111.66 1ri5 n GLY 125 Ca -0.02 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 1ri5 n GLY 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ri5 s ARG 126 N -1.85 0.45 0.29 1.61 0.52 -1.20 -4.90 118.95 113.87 1ri5 s ARG 126 Ca 0.33 -0.25 -0.29 0.00 -0.52 0.00 0.00 55.73 55.00 1ri5 s ARG 126 Cb 0.21 -0.41 -0.13 0.00 0.52 0.00 0.00 34.95 35.13 1ri5 s ARG 126 CO 0.31 0.11 1.21 1.58 0.02 0.00 0.00 175.30 178.52 1ri5 n HIS 127 N 2.80 1.84 -4.15 -0.53 -0.00 -1.26 -4.53 115.22 109.39 1ri5 n HIS 127 Ca -0.14 0.59 -0.18 0.00 -0.00 0.00 0.00 57.72 57.99 1ri5 n HIS 127 Cb 0.58 -2.36 -0.16 0.00 -0.00 0.00 0.00 29.99 28.05 1ri5 n HIS 127 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1ri5 s MET 128 N -1.37 0.62 -0.34 1.57 1.75 -1.26 -4.99 119.30 115.29 1ri5 s MET 128 Ca 0.60 -0.12 -0.00 0.00 -1.25 0.00 0.00 55.69 54.92 1ri5 s MET 128 Cb -0.65 -0.64 0.14 0.00 2.84 0.00 0.00 34.83 36.52 1ri5 s MET 128 CO 0.58 -0.00 0.25 0.34 -0.65 0.00 0.00 175.02 175.54 1ri5 s ASP 129 N 0.50 2.45 0.00 1.11 -1.08 -1.26 -4.87 116.67 113.52 1ri5 s ASP 129 Ca -0.06 -1.65 0.31 0.00 -0.52 0.00 0.00 52.55 50.62 1ri5 s ASP 129 Cb -0.10 -0.02 1.63 0.00 -1.46 0.00 0.00 42.92 42.98 1ri5 s ASP 129 CO -0.00 -0.33 2.10 0.18 0.52 0.00 0.00 175.17 177.63 1ri5 n LEU 130 N 4.51 0.05 -2.12 -1.34 4.77 -1.26 -4.91 117.00 116.70 1ri5 n LEU 130 Ca 0.06 0.16 -0.15 0.00 -0.03 0.00 0.00 56.01 56.05 1ri5 n LEU 130 Cb 0.41 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1ri5 n LEU 130 CO 0.09 0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 176.76 1ri5 n GLY 131 N 1.19 -0.15 3.58 -0.72 0.00 -1.26 -5.00 105.19 102.84 1ri5 n GLY 131 Ca 0.18 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1ri5 n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ri5 s LYS 132 N -5.30 0.53 0.17 1.61 2.20 -1.26 -5.17 119.74 112.51 1ri5 s LYS 132 Ca 0.20 0.11 0.03 0.00 -0.36 0.00 0.00 55.97 55.95 1ri5 s LYS 132 Cb -0.09 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.45 1ri5 s LYS 132 CO 0.25 -0.17 0.30 -1.21 -0.36 0.00 0.00 175.35 174.16 1ri5 s GLU 133 N -1.16 3.44 0.11 4.03 2.02 -1.26 -4.72 118.70 121.16 1ri5 s GLU 133 Ca -0.00 -0.61 0.07 0.00 0.02 0.00 0.00 54.97 54.45 1ri5 s GLU 133 Cb -0.01 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 1ri5 s GLU 133 CO 0.00 0.50 -0.18 -0.06 0.02 0.00 0.00 175.26 175.54 1ri5 s PHE 134 N -1.79 1.62 0.17 1.61 0.40 0.28 -4.85 117.98 115.42 1ri5 s PHE 134 Ca 0.35 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1ri5 s PHE 134 Cb -0.11 -0.86 0.02 0.00 0.51 0.00 0.00 43.02 42.57 1ri5 s PHE 134 CO 0.29 0.19 1.39 -0.44 0.70 0.00 0.00 175.22 177.35 1ri5 h ASP 135 N 3.85 0.30 -3.58 1.36 5.19 -1.52 -1.31 116.42 120.71 1ri5 h ASP 135 Ca -0.43 -0.23 -0.28 0.00 -0.62 0.00 0.00 57.03 55.46 1ri5 h ASP 135 Cb 1.19 -0.09 -0.32 0.00 0.18 0.00 0.00 39.33 40.29 1ri5 h ASP 135 CO 0.44 1.01 -0.73 -0.69 -3.12 0.00 0.00 179.24 176.15 1ri5 s VAL 136 N -3.30 -0.03 -0.19 -1.35 1.01 -0.97 -1.84 120.40 113.73 1ri5 s VAL 136 Ca -0.03 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1ri5 s VAL 136 Cb 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 36.38 36.41 1ri5 s VAL 136 CO 0.83 0.07 -0.11 -0.63 0.00 0.00 0.00 175.10 175.25 1ri5 s ILE 137 N 0.78 2.86 -0.06 2.22 1.01 -0.06 -1.37 121.20 126.58 1ri5 s ILE 137 Ca -0.07 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1ri5 s ILE 137 Cb -0.09 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1ri5 s ILE 137 CO -0.02 0.48 -0.08 -0.55 0.00 0.00 0.00 174.94 174.77 1ri5 s SER 138 N 1.17 4.52 -0.32 3.58 0.15 0.29 -1.19 113.70 121.91 1ri5 s SER 138 Ca 0.02 -0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.59 1ri5 s SER 138 Cb -0.14 -1.10 0.13 0.00 -1.71 0.00 0.00 66.02 63.19 1ri5 s SER 138 CO -0.04 0.36 0.22 -0.55 1.20 0.00 0.00 173.24 174.42 1ri5 s SER 139 N -0.81 2.71 -0.26 5.45 0.15 -0.42 -0.19 113.70 120.32 1ri5 s SER 139 Ca 0.12 -1.48 -0.11 0.00 0.70 0.00 0.00 55.95 55.19 1ri5 s SER 139 Cb -0.11 -0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.07 1ri5 s SER 139 CO 0.01 -0.37 0.18 -1.10 1.20 0.00 0.00 173.24 173.16 1ri5 s GLN 140 N 1.77 3.99 -1.25 5.44 -1.52 -1.26 -2.35 119.66 124.48 1ri5 s GLN 140 Ca 0.13 -0.30 -0.19 0.00 -1.95 0.00 0.00 55.36 53.04 1ri5 s GLN 140 Cb -0.17 -3.61 0.01 0.00 -0.22 0.00 0.00 33.01 29.02 1ri5 s GLN 140 CO -0.21 -0.09 0.62 1.19 -0.25 0.00 0.00 175.29 176.55 1ri5 n PHE 141 N 4.77 -1.66 0.00 0.91 3.01 0.59 -4.78 117.46 120.30 1ri5 n PHE 141 Ca -0.14 0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.73 1ri5 n PHE 141 Cb 0.52 -3.28 0.00 0.00 -0.01 0.00 0.00 39.48 36.71 1ri5 n PHE 141 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ri5 n SER 142 N -2.61 0.00 0.28 4.37 3.41 -1.26 -4.95 113.62 112.86 1ri5 n SER 142 Ca -0.16 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.58 1ri5 n SER 142 Cb 0.61 0.00 0.83 0.00 -0.26 0.00 0.00 64.21 65.39 1ri5 n SER 142 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1ri5 h PHE 143 N 0.00 0.00 0.00 7.33 3.57 -1.86 -0.26 116.94 125.72 1ri5 h PHE 143 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ri5 h PHE 143 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1ri5 h PHE 143 CO 0.00 0.02 0.00 1.12 -2.23 0.00 0.00 178.31 177.22 1ri5 h HIS 144 N 0.00 0.00 0.00 0.41 2.07 -1.92 -0.16 115.15 115.55 1ri5 h HIS 144 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ri5 h HIS 144 Cb 0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.02 1ri5 h HIS 144 CO 0.00 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 175.52 1ri5 n TYR 145 N -2.34 0.00 0.84 6.12 0.53 -0.11 -2.70 117.16 119.50 1ri5 n TYR 145 Ca 0.00 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.02 1ri5 n TYR 145 Cb 0.14 -0.48 0.50 0.00 -1.03 0.00 0.00 39.34 38.46 1ri5 n TYR 145 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ri5 n ALA 146 N -1.48 2.42 -0.07 -0.72 0.00 -0.07 -3.59 120.51 116.99 1ri5 n ALA 146 Ca 0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 1ri5 n ALA 146 Cb 0.30 -1.43 0.12 0.00 0.00 0.00 0.00 19.45 18.44 1ri5 n ALA 146 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ri5 n PHE 147 N -1.81 1.40 0.24 0.00 3.01 -1.10 -2.15 117.46 117.06 1ri5 n PHE 147 Ca 0.06 -0.94 -0.15 0.00 1.01 0.00 0.00 57.45 57.42 1ri5 n PHE 147 Cb 0.38 -0.52 -0.08 0.00 -0.01 0.00 0.00 39.48 39.25 1ri5 n PHE 147 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ri5 h SER 148 N 0.93 -0.47 -4.69 4.37 0.87 -1.80 -3.46 113.55 109.30 1ri5 h SER 148 Ca 0.23 -0.03 -0.29 0.00 -1.23 0.00 0.00 61.79 60.47 1ri5 h SER 148 Cb 1.74 0.12 -0.15 0.00 -0.44 0.00 0.00 62.40 63.68 1ri5 h SER 148 CO 0.47 -0.28 -0.65 0.42 -0.53 0.00 0.00 176.83 176.26 1ri5 s THR 149 N -5.79 0.53 0.21 2.23 -4.23 -1.26 -5.03 115.64 102.31 1ri5 s THR 149 Ca -0.16 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.29 1ri5 s THR 149 Cb 0.04 -2.28 0.17 0.00 1.34 0.00 0.00 72.50 71.77 1ri5 s THR 149 CO 0.61 -0.31 1.84 -1.28 -0.54 0.00 0.00 174.62 174.94 1ri5 h SER 150 N 2.63 0.99 -0.36 3.99 0.87 -1.92 -1.94 113.55 117.81 1ri5 h SER 150 Ca -0.37 -0.09 -0.12 0.00 -1.23 0.00 0.00 61.79 59.98 1ri5 h SER 150 Cb 1.22 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1ri5 h SER 150 CO 0.61 0.79 -0.26 -0.33 -0.53 0.00 0.00 176.83 177.11 1ri5 h GLU 151 N 1.11 0.81 -0.59 2.24 4.39 -1.96 -2.62 114.58 117.96 1ri5 h GLU 151 Ca 0.28 -0.39 0.06 0.00 0.34 0.00 0.00 59.36 59.65 1ri5 h GLU 151 Cb 0.01 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1ri5 h GLU 151 CO -0.05 1.02 0.30 1.03 -1.16 0.00 0.00 179.01 180.16 1ri5 h SER 152 N 0.59 0.43 -0.62 1.42 0.87 -1.76 -0.24 113.55 114.25 1ri5 h SER 152 Ca 0.07 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1ri5 h SER 152 Cb 0.83 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 1ri5 h SER 152 CO 0.07 0.29 0.26 0.25 -0.53 0.00 0.00 176.83 177.17 1ri5 h LEU 153 N 0.57 0.84 -0.81 2.23 5.85 -0.83 -0.13 115.31 123.02 1ri5 h LEU 153 Ca 0.26 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1ri5 h LEU 153 Cb 0.18 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1ri5 h LEU 153 CO -0.18 0.77 0.18 -0.78 -0.34 0.00 0.00 178.44 178.09 1ri5 h ASP 154 N 0.86 1.01 -0.33 1.25 1.82 -1.01 0.40 116.42 120.43 1ri5 h ASP 154 Ca 0.21 -0.20 -0.06 0.00 -0.39 0.00 0.00 57.03 56.59 1ri5 h ASP 154 Cb 0.18 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 1ri5 h ASP 154 CO -0.02 0.96 -0.04 0.40 -1.61 0.00 0.00 179.24 178.93 1ri5 h ILE 155 N 1.02 1.27 0.11 2.25 2.04 -0.76 -2.24 117.51 121.21 1ri5 h ILE 155 Ca 0.22 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1ri5 h ILE 155 Cb 0.33 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1ri5 h ILE 155 CO -0.00 0.34 -0.05 0.00 0.00 0.00 0.00 178.15 178.44 1ri5 h ALA 156 N 0.82 -0.15 -0.89 1.87 0.00 -0.32 -1.14 119.26 119.46 1ri5 h ALA 156 Ca 0.09 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ri5 h ALA 156 Cb 0.51 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1ri5 h ALA 156 CO 0.02 -0.53 0.59 1.96 0.00 0.00 0.00 179.25 181.29 1ri5 h GLN 157 N -0.25 1.10 -0.04 0.00 4.20 -0.94 -1.77 115.11 117.40 1ri5 h GLN 157 Ca -0.02 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 1ri5 h GLN 157 Cb 0.21 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1ri5 h GLN 157 CO 0.02 0.73 -0.52 0.00 -0.67 0.00 0.00 178.83 178.39 1ri5 h ARG 158 N 1.13 0.12 -0.41 1.46 3.08 -1.19 -2.03 114.38 116.54 1ri5 h ARG 158 Ca 0.35 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.26 1ri5 h ARG 158 Cb -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ri5 h ARG 158 CO -0.10 0.61 -0.03 -0.91 -1.07 0.00 0.00 179.97 178.47 1ri5 h ASN 159 N 0.09 0.74 -0.37 7.04 2.35 -0.36 -2.33 115.58 122.74 1ri5 h ASN 159 Ca -0.00 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.39 1ri5 h ASN 159 Cb 0.95 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1ri5 h ASN 159 CO 0.07 0.89 0.11 0.40 -1.65 0.00 0.00 177.43 177.25 1ri5 h ILE 160 N 0.57 1.22 -0.89 2.81 2.04 -1.33 -2.69 117.51 119.23 1ri5 h ILE 160 Ca 0.11 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1ri5 h ILE 160 Cb 0.53 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1ri5 h ILE 160 CO 0.03 0.25 0.51 0.00 0.00 0.00 0.00 178.15 178.94 1ri5 h ALA 161 N 0.95 1.22 0.00 1.87 0.00 -1.32 -2.39 119.26 119.59 1ri5 h ALA 161 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ri5 h ALA 161 Cb 0.27 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ri5 h ALA 161 CO -0.00 0.65 0.00 0.07 0.00 0.00 0.00 179.25 179.96 1ri5 h ARG 162 N 1.24 0.00 -0.28 0.00 0.11 -1.35 -3.17 114.38 110.93 1ri5 h ARG 162 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 1ri5 h ARG 162 Cb -0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.07 1ri5 h ARG 162 CO -0.06 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.73 1ri5 n HIS 163 N -2.33 0.36 -3.99 4.08 8.25 -1.02 -4.80 115.22 115.76 1ri5 n HIS 163 Ca 0.05 -0.21 -0.35 0.00 -0.26 0.00 0.00 57.72 56.95 1ri5 n HIS 163 Cb 0.44 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.43 1ri5 n HIS 163 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ri5 s LEU 164 N -1.42 3.44 0.71 2.41 2.96 -0.93 -0.55 118.68 125.30 1ri5 s LEU 164 Ca 0.32 -0.13 -0.15 0.00 -0.22 0.00 0.00 54.13 53.95 1ri5 s LEU 164 Cb 0.19 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 45.03 1ri5 s LEU 164 CO 0.27 0.07 1.18 -0.13 -1.32 0.00 0.00 176.35 176.42 1ri5 s ARG 165 N 0.99 2.32 -0.15 1.98 0.52 -0.50 -4.83 118.95 119.28 1ri5 s ARG 165 Ca 0.03 1.65 -0.30 0.00 -0.52 0.00 0.00 55.73 56.59 1ri5 s ARG 165 Cb -0.14 -1.87 -0.07 0.00 0.52 0.00 0.00 34.95 33.39 1ri5 s ARG 165 CO 0.02 -1.67 2.12 -2.30 0.02 0.00 0.00 175.30 173.49 1ri5 n PRO 166 N -2.65 2.15 -0.15 3.54 -0.02 -1.26 -0.16 135.00 136.46 1ri5 n PRO 166 Ca 0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1ri5 n PRO 166 Cb 0.51 -3.04 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 1ri5 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ri5 n GLY 167 N 5.37 0.57 3.70 -1.23 0.00 0.88 -5.03 105.19 109.46 1ri5 n GLY 167 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 1ri5 n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ri5 s GLY 168 N -1.21 1.58 0.11 -0.02 0.00 0.78 -4.68 107.32 103.88 1ri5 s GLY 168 Ca 0.00 -0.56 0.10 0.00 0.00 0.00 0.00 44.72 44.26 1ri5 s GLY 168 CO 0.00 0.10 -0.23 -0.19 0.00 0.00 0.00 173.10 172.78 1ri5 s TYR 169 N -3.09 2.41 -0.33 1.90 1.51 -0.77 -1.70 117.35 117.28 1ri5 s TYR 169 Ca 0.66 -0.33 0.03 0.00 -1.01 0.00 0.00 57.07 56.42 1ri5 s TYR 169 Cb -0.15 -1.31 0.10 0.00 -0.11 0.00 0.00 41.96 40.48 1ri5 s TYR 169 CO 0.56 0.33 0.04 0.12 -1.11 0.00 0.00 175.55 175.50 1ri5 s PHE 170 N -1.06 3.35 -0.11 2.71 5.36 0.19 -0.88 117.98 127.55 1ri5 s PHE 170 Ca 0.15 -2.72 -0.11 0.00 -0.96 0.00 0.00 56.93 53.30 1ri5 s PHE 170 Cb -0.10 -2.62 -0.05 0.00 -0.34 0.00 0.00 43.02 39.91 1ri5 s PHE 170 CO 0.07 -0.93 0.24 0.96 -1.46 0.00 0.00 175.22 174.10 1ri5 s ILE 171 N 1.05 5.33 0.10 3.12 -4.36 -0.33 -1.31 121.20 124.80 1ri5 s ILE 171 Ca 0.09 0.44 -0.09 0.00 -0.26 0.00 0.00 60.65 60.83 1ri5 s ILE 171 Cb -0.19 -3.54 0.00 0.00 1.25 0.00 0.00 42.46 39.98 1ri5 s ILE 171 CO -0.11 0.53 0.22 0.00 0.24 0.00 0.00 174.94 175.82 1ri5 s MET 172 N -0.50 0.89 -0.15 0.37 0.23 -0.61 -1.30 119.30 118.24 1ri5 s MET 172 Ca 0.17 -0.95 -0.04 0.00 -1.03 0.00 0.00 55.69 53.84 1ri5 s MET 172 Cb -0.13 0.36 0.05 0.00 -1.53 0.00 0.00 34.83 33.58 1ri5 s MET 172 CO 0.05 -0.29 0.06 0.95 -2.03 0.00 0.00 175.02 173.77 1ri5 s THR 173 N -3.86 0.11 0.11 3.16 -4.23 -0.99 -2.03 115.64 107.91 1ri5 s THR 173 Ca 0.06 -0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.44 1ri5 s THR 173 Cb 0.04 -0.62 -0.04 0.00 1.34 0.00 0.00 72.50 73.22 1ri5 s THR 173 CO -0.10 -0.14 -0.06 0.68 -0.54 0.00 0.00 174.62 174.46 1ri5 s VAL 174 N 2.06 0.74 0.64 2.29 -7.23 -1.13 -0.30 120.40 117.47 1ri5 s VAL 174 Ca 0.02 -1.96 -0.18 0.00 -1.81 0.00 0.00 61.98 58.05 1ri5 s VAL 174 Cb -0.15 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 1ri5 s VAL 174 CO -0.07 -0.80 1.28 -2.84 -0.31 0.00 0.00 175.10 172.35 1ri5 s PRO 175 N -3.84 2.61 -0.36 4.82 0.02 -1.26 -1.36 135.00 135.63 1ri5 s PRO 175 Ca 0.14 2.02 -0.16 0.00 0.02 0.00 0.00 61.00 63.02 1ri5 s PRO 175 Cb 0.05 -1.86 -0.00 0.00 0.02 0.00 0.00 34.50 32.71 1ri5 s PRO 175 CO -0.03 -1.54 0.39 0.45 -0.33 0.00 0.00 177.00 175.95 1ri5 s SER 176 N -1.44 6.20 0.23 2.53 0.15 0.11 -4.74 113.70 116.74 1ri5 s SER 176 Ca 0.82 -0.29 -0.08 0.00 0.70 0.00 0.00 55.95 57.10 1ri5 s SER 176 Cb -0.36 -2.21 0.24 0.00 -1.71 0.00 0.00 66.02 61.98 1ri5 s SER 176 CO 0.39 -0.40 1.88 -0.09 1.20 0.00 0.00 173.24 176.21 1ri5 h ARG 177 N 8.51 1.01 -0.46 5.44 2.43 -1.88 -0.42 114.38 129.01 1ri5 h ARG 177 Ca -0.29 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.84 1ri5 h ARG 177 Cb 1.14 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 1ri5 h ARG 177 CO 0.72 0.67 0.27 -0.44 -1.51 0.00 0.00 179.97 179.68 1ri5 h ASP 178 N 1.04 0.43 -0.08 -3.80 3.32 -1.94 0.13 116.42 115.52 1ri5 h ASP 178 Ca 0.33 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 1ri5 h ASP 178 Cb -0.01 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1ri5 h ASP 178 CO -0.11 0.31 0.03 0.58 -1.72 0.00 0.00 179.24 178.33 1ri5 h VAL 179 N 0.54 1.15 -0.24 -1.35 2.07 -1.81 -0.90 116.25 115.70 1ri5 h VAL 179 Ca 0.19 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1ri5 h VAL 179 Cb 0.03 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1ri5 h VAL 179 CO -0.09 0.13 0.05 0.40 0.02 0.00 0.00 177.57 178.08 1ri5 h ILE 180 N -0.04 0.89 -0.49 4.57 2.04 -0.76 -1.53 117.51 122.19 1ri5 h ILE 180 Ca 0.03 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1ri5 h ILE 180 Cb 0.18 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1ri5 h ILE 180 CO -0.00 0.03 0.06 -0.07 0.00 0.00 0.00 178.15 178.16 1ri5 h LEU 181 N 0.15 0.74 -0.97 1.44 3.38 -0.69 -2.10 115.31 117.25 1ri5 h LEU 181 Ca 0.11 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ri5 h LEU 181 Cb 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1ri5 h LEU 181 CO -0.14 0.77 0.21 -0.33 0.09 0.00 0.00 178.44 179.05 1ri5 h GLU 182 N 0.75 0.96 -0.02 1.13 4.39 -0.79 -2.24 114.58 118.75 1ri5 h GLU 182 Ca 0.16 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 1ri5 h GLU 182 Cb 0.37 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1ri5 h GLU 182 CO 0.01 0.81 -0.54 0.00 -1.16 0.00 0.00 179.01 178.13 1ri5 h ARG 183 N 0.93 0.05 -0.71 2.33 3.08 -0.93 -2.54 114.38 116.60 1ri5 h ARG 183 Ca 0.21 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1ri5 h ARG 183 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1ri5 h ARG 183 CO -0.01 0.58 0.25 -0.92 -1.07 0.00 0.00 179.97 178.80 1ri5 h TYR 184 N 0.04 1.10 -0.16 3.04 3.20 -0.82 -1.07 116.97 122.31 1ri5 h TYR 184 Ca -0.00 -0.10 -0.11 0.00 3.14 0.00 0.00 58.73 61.66 1ri5 h TYR 184 Cb 0.97 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1ri5 h TYR 184 CO 0.00 0.87 -0.37 0.87 -1.64 0.00 0.00 178.16 177.89 1ri5 h LYS 185 N 1.02 0.34 0.00 1.82 1.57 -1.29 -2.60 116.57 117.44 1ri5 h LYS 185 Ca 0.23 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ri5 h LYS 185 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1ri5 h LYS 185 CO -0.01 0.67 0.00 1.96 -0.57 0.00 0.00 179.45 181.50 1ri5 h GLN 186 N 0.29 0.00 0.00 3.15 4.20 -1.01 -3.47 115.11 118.27 1ri5 h GLN 186 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1ri5 h GLN 186 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1ri5 h GLN 186 CO 0.06 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.63 1ri5 n GLY 187 N 0.75 0.53 2.97 3.46 0.00 -0.48 -5.00 105.19 107.41 1ri5 n GLY 187 Ca 0.04 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1ri5 n GLY 187 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ri5 s ARG 188 N -0.70 2.03 0.00 1.61 1.70 -0.77 -4.91 118.95 117.91 1ri5 s ARG 188 Ca 0.00 -2.60 0.15 0.00 -0.47 0.00 0.00 55.73 52.80 1ri5 s ARG 188 Cb 0.00 -3.36 0.42 0.00 -0.57 0.00 0.00 34.95 31.44 1ri5 s ARG 188 CO 0.00 -1.11 1.34 -1.33 -1.08 0.00 0.00 175.30 173.12 1ri5 n MET 189 N 3.16 2.78 -3.67 3.89 2.81 -1.26 -4.61 117.12 120.22 1ri5 n MET 189 Ca 0.05 -2.24 0.01 0.00 -1.81 0.00 0.00 57.70 53.71 1ri5 n MET 189 Cb 0.33 -1.37 -0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1ri5 n MET 189 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1ri5 s SER 190 N -1.01 -0.06 0.00 7.83 1.04 -1.26 -1.34 113.70 118.90 1ri5 s SER 190 Ca 0.32 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.57 1ri5 s SER 190 Cb 0.17 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1ri5 s SER 190 CO 0.22 -0.38 0.00 -0.46 0.98 0.00 0.00 173.24 173.60 1ri5 n ASN 191 N -0.55 0.00 -0.07 7.02 0.23 -0.91 -5.00 115.26 115.98 1ri5 n ASN 191 Ca -0.07 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.06 1ri5 n ASN 191 Cb 0.62 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.78 1ri5 n ASN 191 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1ri5 n ASP 192 N 0.00 0.20 -0.02 0.53 8.00 -1.26 -3.63 116.55 120.37 1ri5 n ASP 192 Ca 0.00 -1.53 -0.02 0.00 0.71 0.00 0.00 54.79 53.95 1ri5 n ASP 192 Cb 0.00 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1ri5 n ASP 192 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ri5 n PHE 193 N -0.62 0.00 -4.09 1.24 0.99 -1.26 -4.88 117.46 108.83 1ri5 n PHE 193 Ca 0.12 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.42 1ri5 n PHE 193 Cb 0.09 -0.19 -0.04 0.00 -1.00 0.00 0.00 39.48 38.33 1ri5 n PHE 193 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.76 179.24 1ri5 n TYR 194 N -2.17 -1.34 -3.60 1.38 0.18 -1.24 -1.12 117.16 109.25 1ri5 n TYR 194 Ca -0.07 -2.42 -0.03 0.00 1.88 0.00 0.00 57.90 57.27 1ri5 n TYR 194 Cb 0.63 0.51 -0.06 0.00 -0.38 0.00 0.00 39.34 40.04 1ri5 n TYR 194 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1ri5 s LYS 195 N -2.88 0.49 -0.08 -3.48 2.20 -0.25 -2.14 119.74 113.60 1ri5 s LYS 195 Ca 0.31 0.96 0.05 0.00 -0.36 0.00 0.00 55.97 56.92 1ri5 s LYS 195 Cb -0.00 0.29 -0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1ri5 s LYS 195 CO 0.22 -0.12 -0.23 0.42 -0.36 0.00 0.00 175.35 175.28 1ri5 s ILE 196 N 1.88 1.92 -0.09 5.43 1.01 -0.45 -0.90 121.20 130.00 1ri5 s ILE 196 Ca -0.08 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.64 1ri5 s ILE 196 Cb -0.06 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1ri5 s ILE 196 CO -0.17 0.53 -0.18 -1.61 0.00 0.00 0.00 174.94 173.50 1ri5 s GLU 197 N 0.19 2.45 0.05 2.79 2.02 -0.24 -4.80 118.70 121.17 1ri5 s GLU 197 Ca -0.12 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.20 1ri5 s GLU 197 Cb -0.16 -1.94 0.01 0.00 0.10 0.00 0.00 34.13 32.14 1ri5 s GLU 197 CO 0.06 0.07 0.08 1.28 0.02 0.00 0.00 175.26 176.77 1ri5 n LEU 198 N 3.79 0.00 0.00 1.80 4.77 -1.26 -0.99 117.00 125.11 1ri5 n LEU 198 Ca -0.20 -0.20 -0.26 0.00 -0.03 0.00 0.00 56.01 55.31 1ri5 n LEU 198 Cb 0.52 -0.04 0.19 0.00 -2.33 0.00 0.00 43.42 41.75 1ri5 n LEU 198 CO 0.26 -0.53 0.77 -0.62 -1.33 0.00 0.00 177.39 175.95 1ri5 n GLU 199 N -1.13 -1.25 0.00 3.23 1.02 -1.26 -4.93 120.64 116.32 1ri5 n GLU 199 Ca 0.01 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.34 1ri5 n GLU 199 Cb 0.05 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1ri5 n GLU 199 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ri5 n LYS 200 N -3.56 2.08 0.00 3.49 5.02 -1.26 -5.13 118.16 118.79 1ri5 n LYS 200 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1ri5 n LYS 200 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 1ri5 n LYS 200 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ri5 n MET 201 N 0.00 0.00 -2.89 1.97 0.00 -1.26 -4.85 117.12 110.09 1ri5 n MET 201 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.61 1ri5 n MET 201 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.23 1ri5 n MET 201 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1ri5 n GLU 202 N 0.00 -2.32 -1.51 3.17 1.02 -1.26 -3.36 120.64 116.39 1ri5 n GLU 202 Ca 0.00 2.07 -0.13 0.00 -0.02 0.00 0.00 57.16 59.08 1ri5 n GLU 202 Cb 0.00 -5.52 -0.05 0.00 -0.02 0.00 0.00 31.44 25.85 1ri5 n GLU 202 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ri5 n ASP 203 N -0.37 -3.50 -4.17 1.62 8.00 -1.26 -4.91 116.55 111.95 1ri5 n ASP 203 Ca 0.10 0.30 -0.39 0.00 0.71 0.00 0.00 54.79 55.52 1ri5 n ASP 203 Cb 0.47 -3.24 -0.09 0.00 -0.02 0.00 0.00 41.12 38.24 1ri5 n ASP 203 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ri5 s VAL 204 N -2.17 3.97 1.15 2.53 1.01 -1.21 -5.09 120.40 120.58 1ri5 s VAL 204 Ca 0.00 -2.22 -0.14 0.00 0.00 0.00 0.00 61.98 59.61 1ri5 s VAL 204 Cb 0.00 -3.61 0.22 0.00 0.00 0.00 0.00 36.38 32.99 1ri5 s VAL 204 CO 0.00 -0.80 0.70 -2.65 0.00 0.00 0.00 175.10 172.34 1ri5 n PRO 205 N 4.37 -2.09 0.21 2.72 -0.02 -1.26 -4.78 135.00 134.15 1ri5 n PRO 205 Ca -0.00 -0.58 0.09 0.00 -2.02 0.00 0.00 63.50 60.99 1ri5 n PRO 205 Cb 0.41 -2.03 0.38 0.00 -0.02 0.00 0.00 33.50 32.24 1ri5 n PRO 205 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1ri5 h MET 206 N -2.45 0.00 -0.01 -0.52 4.05 -1.97 -2.14 114.93 111.89 1ri5 h MET 206 Ca -0.58 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.84 1ri5 h MET 206 Cb 1.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.14 1ri5 h MET 206 CO 0.45 0.25 -0.03 0.39 0.23 0.00 0.00 176.91 178.20 1ri5 n GLU 207 N -3.34 1.33 0.01 0.39 -0.58 -1.26 -3.72 120.64 113.48 1ri5 n GLU 207 Ca 0.01 -0.60 -0.17 0.00 -0.42 0.00 0.00 57.16 55.98 1ri5 n GLU 207 Cb 0.48 -1.49 -0.14 0.00 -0.57 0.00 0.00 31.44 29.72 1ri5 n GLU 207 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ri5 h SER 208 N 1.46 0.31 -3.65 1.62 0.87 -1.71 -3.47 113.55 108.98 1ri5 h SER 208 Ca 0.00 -0.60 -0.55 0.00 -1.23 0.00 0.00 61.79 59.42 1ri5 h SER 208 Cb 0.35 -0.10 0.10 0.00 -0.44 0.00 0.00 62.40 62.32 1ri5 h SER 208 CO 0.00 1.53 0.75 1.33 -0.53 0.00 0.00 176.83 179.91 1ri5 n VAL 209 N -3.36 1.75 -0.05 2.23 0.24 -1.24 -4.91 118.33 112.99 1ri5 n VAL 209 Ca -0.24 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 1ri5 n VAL 209 Cb 1.05 -1.90 0.00 0.00 -1.47 0.00 0.00 33.84 31.52 1ri5 n VAL 209 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1ri5 n ARG 210 N 0.88 3.41 -4.09 7.34 1.85 -1.26 -4.94 116.66 119.84 1ri5 n ARG 210 Ca 0.04 -0.16 -0.11 0.00 -1.00 0.00 0.00 57.85 56.62 1ri5 n ARG 210 Cb 0.38 -0.62 -0.07 0.00 -1.05 0.00 0.00 32.46 31.10 1ri5 n ARG 210 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 1ri5 s GLU 211 N -0.53 1.41 0.26 2.89 -1.05 -1.26 -0.18 118.70 120.24 1ri5 s GLU 211 Ca 0.00 -1.44 -0.21 0.00 -0.15 0.00 0.00 54.97 53.16 1ri5 s GLU 211 Cb 0.00 0.38 0.03 0.00 -0.44 0.00 0.00 34.13 34.10 1ri5 s GLU 211 CO 0.00 -0.54 0.75 1.52 0.95 0.00 0.00 175.26 177.94 1ri5 s TYR 212 N -4.04 -0.18 -0.26 4.83 -0.85 -0.13 -4.61 117.35 112.12 1ri5 s TYR 212 Ca 0.30 -0.27 -0.10 0.00 -0.52 0.00 0.00 57.07 56.49 1ri5 s TYR 212 Cb 0.03 0.70 -0.04 0.00 0.38 0.00 0.00 41.96 43.03 1ri5 s TYR 212 CO 0.11 -1.19 0.15 1.03 -1.52 0.00 0.00 175.55 174.13 1ri5 s ARG 213 N -3.81 3.87 -0.13 -3.49 0.52 -0.16 -1.07 118.95 114.68 1ri5 s ARG 213 Ca 0.11 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 54.97 1ri5 s ARG 213 Cb -0.05 -3.53 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 1ri5 s ARG 213 CO 0.06 -0.15 -0.17 0.12 0.02 0.00 0.00 175.30 175.18 1ri5 s PHE 214 N 1.62 2.73 -0.06 -0.53 5.36 -0.36 -1.07 117.98 125.67 1ri5 s PHE 214 Ca 0.07 -0.85 0.03 0.00 -0.96 0.00 0.00 56.93 55.22 1ri5 s PHE 214 Cb -0.15 -1.81 0.01 0.00 -0.34 0.00 0.00 43.02 40.72 1ri5 s PHE 214 CO 0.08 -0.33 -0.14 0.99 -1.46 0.00 0.00 175.22 174.36 1ri5 s THR 215 N 0.44 1.26 -0.06 0.12 2.01 -0.08 -1.13 115.64 118.20 1ri5 s THR 215 Ca -0.12 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.32 1ri5 s THR 215 Cb -0.16 -1.12 0.02 0.00 0.01 0.00 0.00 72.50 71.24 1ri5 s THR 215 CO 0.06 0.38 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.05 1ri5 s LEU 216 N 0.44 1.51 0.13 4.42 2.96 -0.75 -1.09 118.68 126.30 1ri5 s LEU 216 Ca -0.11 -0.24 -0.35 0.00 -0.22 0.00 0.00 54.13 53.21 1ri5 s LEU 216 Cb -0.14 -0.69 -0.16 0.00 0.50 0.00 0.00 46.19 45.70 1ri5 s LEU 216 CO 0.04 -0.01 1.32 -0.11 -1.32 0.00 0.00 176.35 176.27 1ri5 n LEU 217 N 3.95 1.86 -2.13 -0.68 7.94 -0.27 -0.15 117.00 127.51 1ri5 n LEU 217 Ca -0.23 1.12 -0.19 0.00 -1.11 0.00 0.00 56.01 55.60 1ri5 n LEU 217 Cb 0.51 -1.24 -0.03 0.00 0.53 0.00 0.00 43.42 43.19 1ri5 n LEU 217 CO 0.24 -1.01 -0.22 0.47 -1.11 0.00 0.00 177.39 175.76 1ri5 n ASP 218 N 2.45 -5.29 0.00 1.96 8.00 -1.26 -4.89 116.55 117.51 1ri5 n ASP 218 Ca 0.17 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1ri5 n ASP 218 Cb 0.23 -4.51 0.00 0.00 -0.02 0.00 0.00 41.12 36.81 1ri5 n ASP 218 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ri5 n SER 219 N -1.70 0.08 -4.67 -2.24 2.88 0.79 -5.14 113.62 103.62 1ri5 n SER 219 Ca -0.21 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 56.98 1ri5 n SER 219 Cb 0.65 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.22 1ri5 n SER 219 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ri5 n VAL 220 N 0.00 2.74 -4.17 2.46 0.24 -1.25 -4.74 118.33 113.60 1ri5 n VAL 220 Ca 0.00 -0.31 -0.29 0.00 -2.04 0.00 0.00 64.34 61.70 1ri5 n VAL 220 Cb 0.00 -1.20 -0.17 0.00 -1.47 0.00 0.00 33.84 31.00 1ri5 n VAL 220 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1ri5 s ASN 221 N -1.83 2.44 -1.53 -1.34 0.01 -1.26 -1.81 114.94 109.61 1ri5 s ASN 221 Ca 0.75 -0.42 -0.17 0.00 -0.71 0.00 0.00 52.86 52.31 1ri5 s ASN 221 Cb -0.32 -1.05 0.16 0.00 0.41 0.00 0.00 41.25 40.44 1ri5 s ASN 221 CO 0.49 -0.04 0.60 -3.20 -1.51 0.00 0.00 177.10 173.44 1ri5 n ASN 222 N 4.57 -2.72 -4.70 -1.22 5.15 -1.17 -4.84 115.26 110.33 1ri5 n ASN 222 Ca -0.17 -0.83 -0.42 0.00 -0.60 0.00 0.00 54.58 52.55 1ri5 n ASN 222 Cb 0.50 -2.28 -0.03 0.00 -0.53 0.00 0.00 39.78 37.44 1ri5 n ASN 222 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ri5 s ILE 224 N 1.81 3.94 0.07 0.00 -1.09 -1.26 -1.22 121.20 123.45 1ri5 s ILE 224 Ca 0.57 1.28 0.09 0.00 -2.23 0.00 0.00 60.65 60.36 1ri5 s ILE 224 Cb -0.26 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 1ri5 s ILE 224 CO 0.25 -0.02 -0.25 -1.61 -1.23 0.00 0.00 174.94 172.08 1ri5 s GLU 225 N 2.53 1.58 -0.14 2.79 0.41 -0.24 -4.98 118.70 120.66 1ri5 s GLU 225 Ca 0.61 -1.13 -0.05 0.00 -0.41 0.00 0.00 54.97 53.99 1ri5 s GLU 225 Cb -0.28 -1.82 -0.04 0.00 -1.78 0.00 0.00 34.13 30.21 1ri5 s GLU 225 CO 0.24 0.46 0.04 0.71 -0.49 0.00 0.00 175.26 176.22 1ri5 s TYR 226 N -0.88 3.25 0.35 1.61 1.51 -1.26 -0.95 117.35 120.98 1ri5 s TYR 226 Ca 0.11 0.14 -0.28 0.00 -1.01 0.00 0.00 57.07 56.02 1ri5 s TYR 226 Cb -0.10 -1.95 -0.11 0.00 -0.11 0.00 0.00 41.96 39.69 1ri5 s TYR 226 CO 0.03 0.32 1.42 -0.06 -1.11 0.00 0.00 175.55 176.15 1ri5 s PHE 227 N -0.23 2.79 -0.44 2.71 2.99 0.75 -4.76 117.98 121.78 1ri5 s PHE 227 Ca 0.07 1.25 -0.25 0.00 0.00 0.00 0.00 56.93 58.00 1ri5 s PHE 227 Cb -0.12 -3.88 0.02 0.00 0.00 0.00 0.00 43.02 39.04 1ri5 s PHE 227 CO 0.02 -2.56 0.90 0.08 -0.00 0.00 0.00 175.22 173.66 1ri5 s VAL 228 N -1.06 4.52 -1.08 -0.44 1.01 -1.26 -4.89 120.40 117.20 1ri5 s VAL 228 Ca 0.52 0.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.09 1ri5 s VAL 228 Cb -0.44 -4.39 0.07 0.00 0.00 0.00 0.00 36.38 31.62 1ri5 s VAL 228 CO 0.58 -0.75 1.48 -0.62 0.00 0.00 0.00 175.10 175.79 1ri5 s ASP 229 N 2.16 6.62 0.14 3.32 -1.08 -1.26 -4.74 116.67 121.84 1ri5 s ASP 229 Ca 0.36 -1.83 -0.27 0.00 -0.52 0.00 0.00 52.55 50.29 1ri5 s ASP 229 Cb -0.11 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.79 1ri5 s ASP 229 CO 0.24 -1.34 1.58 0.15 0.52 0.00 0.00 175.17 176.32 1ri5 h PHE 230 N 9.03 -1.17 -0.55 -5.34 3.57 -1.99 -0.61 116.94 119.89 1ri5 h PHE 230 Ca 0.26 0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.92 1ri5 h PHE 230 Cb 0.97 0.55 -0.09 0.00 2.79 0.00 0.00 35.95 40.17 1ri5 h PHE 230 CO 1.29 -0.45 0.01 1.15 -2.23 0.00 0.00 178.31 178.09 1ri5 h THR 231 N -0.40 0.57 -0.33 4.41 2.02 -1.99 0.14 112.91 117.32 1ri5 h THR 231 Ca 0.11 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 1ri5 h THR 231 Cb 0.60 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1ri5 h THR 231 CO -0.47 0.02 -0.07 -0.09 0.37 0.00 0.00 175.52 175.28 1ri5 h ARG 232 N 0.13 0.54 0.05 6.66 2.43 -1.82 -0.93 114.38 121.45 1ri5 h ARG 232 Ca 0.28 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1ri5 h ARG 232 Cb 0.43 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1ri5 h ARG 232 CO -0.45 0.62 -0.02 1.98 -1.51 0.00 0.00 179.97 180.59 1ri5 h MET 233 N 0.51 -0.06 -0.10 0.20 4.05 0.47 -0.72 114.93 119.28 1ri5 h MET 233 Ca 0.10 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.54 1ri5 h MET 233 Cb 0.44 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1ri5 h MET 233 CO 0.02 0.29 -0.00 0.28 0.23 0.00 0.00 176.91 177.73 1ri5 h VAL 234 N -0.42 0.93 -0.41 -5.77 2.07 -0.70 -0.92 116.25 111.03 1ri5 h VAL 234 Ca -0.01 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1ri5 h VAL 234 Cb 0.38 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1ri5 h VAL 234 CO 0.01 0.01 0.23 0.44 0.02 0.00 0.00 177.57 178.28 1ri5 h ASP 235 N 0.03 0.37 -0.25 0.57 3.45 -1.20 0.69 116.42 120.07 1ri5 h ASP 235 Ca 0.04 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.53 1ri5 h ASP 235 Cb 0.05 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 1ri5 h ASP 235 CO -0.08 0.27 0.12 1.23 -1.57 0.00 0.00 179.24 179.20 1ri5 h GLY 236 N 0.47 0.33 1.16 2.75 0.00 -0.86 -2.68 103.07 104.24 1ri5 h GLY 236 Ca 0.17 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 1ri5 h GLY 236 CO -0.09 0.07 0.05 0.74 0.00 0.00 0.00 176.54 177.31 1ri5 h PHE 237 N 0.25 1.09 -0.72 5.60 0.05 -0.94 -2.92 116.94 119.36 1ri5 h PHE 237 Ca 0.11 -0.16 0.10 0.00 3.82 0.00 0.00 57.97 61.83 1ri5 h PHE 237 Cb 0.04 -0.30 -0.07 0.00 2.00 0.00 0.00 35.95 37.62 1ri5 h PHE 237 CO -0.10 0.95 0.36 -0.22 -0.18 0.00 0.00 178.31 179.12 1ri5 h LYS 238 N 0.95 0.59 0.00 1.51 1.63 -0.16 0.42 116.57 121.50 1ri5 h LYS 238 Ca 0.18 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1ri5 h LYS 238 Cb 0.48 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1ri5 h LYS 238 CO 0.02 0.39 0.00 0.54 -3.45 0.00 0.00 179.45 176.95 1ri5 n ARG 239 N -4.86 0.18 -0.28 1.90 1.74 -1.03 -2.21 116.66 112.10 1ri5 n ARG 239 Ca 0.11 0.40 0.10 0.00 -0.77 0.00 0.00 57.85 57.70 1ri5 n ARG 239 Cb 0.28 -1.84 0.26 0.00 -1.02 0.00 0.00 32.46 30.14 1ri5 n ARG 239 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ri5 n LEU 240 N -2.19 3.60 0.00 0.55 4.77 0.13 -4.94 117.00 118.92 1ri5 n LEU 240 Ca 0.02 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 1ri5 n LEU 240 Cb 0.23 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1ri5 n LEU 240 CO 0.20 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1ri5 n GLY 241 N 1.37 0.76 3.40 -0.72 0.00 -0.82 -4.97 105.19 104.21 1ri5 n GLY 241 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1ri5 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ri5 s LEU 242 N 0.00 3.06 0.14 0.99 1.02 -0.05 0.51 118.68 124.35 1ri5 s LEU 242 Ca 0.00 -0.26 0.08 0.00 0.02 0.00 0.00 54.13 53.97 1ri5 s LEU 242 Cb 0.00 -1.75 -0.04 0.00 0.02 0.00 0.00 46.19 44.42 1ri5 s LEU 242 CO 0.00 0.08 -0.10 -0.94 0.02 0.00 0.00 176.35 175.40 1ri5 s SER 243 N 0.89 4.29 0.21 2.29 1.04 -0.79 -1.92 113.70 119.72 1ri5 s SER 243 Ca -0.01 -0.48 -0.30 0.00 0.48 0.00 0.00 55.95 55.65 1ri5 s SER 243 Cb -0.15 -0.76 -0.08 0.00 0.10 0.00 0.00 66.02 65.13 1ri5 s SER 243 CO 0.01 0.15 1.21 -0.22 0.98 0.00 0.00 173.24 175.37 1ri5 s LEU 244 N -2.46 4.46 0.00 2.42 2.96 -1.26 -1.93 118.68 122.87 1ri5 s LEU 244 Ca 0.22 2.29 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 1ri5 s LEU 244 Cb -0.10 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1ri5 s LEU 244 CO 0.14 -0.38 0.00 1.33 -1.32 0.00 0.00 176.35 176.12 1ri5 n VAL 245 N 2.24 0.00 -3.72 1.68 0.24 -0.36 -4.94 118.33 113.48 1ri5 n VAL 245 Ca 0.04 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.34 62.14 1ri5 n VAL 245 Cb 0.44 0.44 -0.09 0.00 -1.47 0.00 0.00 33.84 33.16 1ri5 n VAL 245 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ri5 s GLU 246 N -0.96 0.60 -0.29 7.34 2.56 -1.09 -4.96 118.70 121.89 1ri5 s GLU 246 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 54.97 55.29 1ri5 s GLU 246 Cb 0.00 0.28 0.19 0.00 2.00 0.00 0.00 34.13 36.60 1ri5 s GLU 246 CO 0.00 -0.12 0.75 0.50 -0.56 0.00 0.00 175.26 175.83 1ri5 s ARG 247 N -0.36 0.42 0.01 4.30 3.52 -1.24 -1.60 118.95 123.99 1ri5 s ARG 247 Ca -0.05 0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 56.02 1ri5 s ARG 247 Cb -0.03 0.24 -0.01 0.00 -1.56 0.00 0.00 34.95 33.58 1ri5 s ARG 247 CO 0.02 -0.71 0.01 0.21 -0.81 0.00 0.00 175.30 174.02 1ri5 s LYS 248 N 2.88 0.31 0.59 5.12 2.20 -0.59 -4.97 119.74 125.27 1ri5 s LYS 248 Ca 0.15 -0.48 -0.17 0.00 -0.36 0.00 0.00 55.97 55.11 1ri5 s LYS 248 Cb -0.09 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.32 1ri5 s LYS 248 CO -0.23 -0.06 1.09 0.20 -0.36 0.00 0.00 175.35 175.99 1ri5 s GLY 249 N -1.25 2.31 0.16 5.54 0.00 -1.26 0.53 107.32 113.35 1ri5 s GLY 249 Ca -0.14 0.58 -0.15 0.00 0.00 0.00 0.00 44.72 45.01 1ri5 s GLY 249 CO -0.00 0.92 1.73 0.74 0.00 0.00 0.00 173.10 176.48 1ri5 h PHE 250 N 0.62 0.14 0.19 1.90 -1.00 -1.65 -0.38 116.94 116.76 1ri5 h PHE 250 Ca -0.48 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.33 1ri5 h PHE 250 Cb 1.24 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.78 1ri5 h PHE 250 CO 0.55 0.02 -0.21 0.82 -1.61 0.00 0.00 178.31 177.88 1ri5 h ILE 251 N 0.21 0.53 -0.73 -0.55 1.08 -1.84 0.55 117.51 116.77 1ri5 h ILE 251 Ca 0.19 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.64 1ri5 h ILE 251 Cb 0.22 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 1ri5 h ILE 251 CO -0.24 0.00 0.39 0.44 -0.69 0.00 0.00 178.15 178.05 1ri5 h ASP 252 N -0.45 0.91 -0.52 1.72 3.32 -1.92 0.43 116.42 119.91 1ri5 h ASP 252 Ca 0.00 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 1ri5 h ASP 252 Cb 0.43 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1ri5 h ASP 252 CO -0.07 0.75 0.12 0.15 -1.72 0.00 0.00 179.24 178.48 1ri5 h PHE 253 N 1.00 0.92 -0.43 4.55 3.57 -0.73 -0.60 116.94 125.23 1ri5 h PHE 253 Ca 0.25 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 1ri5 h PHE 253 Cb 0.05 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1ri5 h PHE 253 CO -0.00 0.78 -0.11 -0.92 -2.23 0.00 0.00 178.31 175.83 1ri5 h TYR 254 N 0.85 0.93 -0.12 0.41 3.20 0.72 -1.45 116.97 121.50 1ri5 h TYR 254 Ca 0.18 -0.20 -0.15 0.00 3.14 0.00 0.00 58.73 61.70 1ri5 h TYR 254 Cb 0.33 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.38 1ri5 h TYR 254 CO 0.02 0.94 -0.52 0.93 -1.64 0.00 0.00 178.16 177.89 1ri5 h GLU 255 N 0.65 0.57 -0.15 1.82 5.08 -0.72 -1.46 114.58 120.37 1ri5 h GLU 255 Ca 0.11 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.98 1ri5 h GLU 255 Cb 0.64 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1ri5 h GLU 255 CO 0.04 1.07 -0.06 -0.44 -1.00 0.00 0.00 179.01 178.62 1ri5 h ASP 256 N 0.20 0.32 0.62 1.42 3.45 -1.15 -2.93 116.42 118.35 1ri5 h ASP 256 Ca -0.03 -0.40 -0.08 0.00 0.43 0.00 0.00 57.03 56.95 1ri5 h ASP 256 Cb 1.16 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.83 1ri5 h ASP 256 CO 0.11 0.65 -0.38 -0.33 -1.57 0.00 0.00 179.24 177.72 1ri5 h GLU 257 N -0.02 0.00 -0.53 3.56 4.39 -1.36 -3.09 114.58 117.53 1ri5 h GLU 257 Ca 0.03 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1ri5 h GLU 257 Cb 0.53 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1ri5 h GLU 257 CO 0.02 0.38 0.13 0.78 -1.16 0.00 0.00 179.01 179.16 1ri5 h GLY 258 N 1.61 0.91 2.00 -3.84 0.00 -1.18 -1.31 103.07 101.26 1ri5 h GLY 258 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1ri5 h GLY 258 CO 0.05 0.53 0.00 3.21 0.00 0.00 0.00 176.54 180.33 1ri5 h ARG 259 N 0.74 0.00 -0.41 4.80 3.08 -1.44 -2.78 114.38 118.36 1ri5 h ARG 259 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1ri5 h ARG 259 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1ri5 h ARG 259 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 1ri5 n ARG 260 N -2.51 2.42 -3.00 0.04 1.74 -0.92 -4.63 116.66 109.80 1ri5 n ARG 260 Ca 0.03 -2.18 -0.17 0.00 -0.77 0.00 0.00 57.85 54.76 1ri5 n ARG 260 Cb 0.31 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1ri5 n ARG 260 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ri5 n ASN 261 N 1.16 -1.15 0.06 0.55 5.03 -0.54 -4.98 115.26 115.39 1ri5 n ASN 261 Ca 0.17 -2.97 -0.04 0.00 0.87 0.00 0.00 54.58 52.60 1ri5 n ASN 261 Cb 0.52 0.44 0.16 0.00 -1.02 0.00 0.00 39.78 39.88 1ri5 n ASN 261 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1ri5 h PRO 262 N 3.97 0.34 0.13 3.52 0.13 -1.82 -2.86 132.00 135.41 1ri5 h PRO 262 Ca -0.02 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 64.92 1ri5 h PRO 262 Cb 0.95 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1ri5 h PRO 262 CO 0.40 0.74 -0.06 1.05 -0.23 0.00 0.00 178.00 179.90 1ri5 h GLU 263 N 0.27 -0.17 0.00 0.86 9.09 -1.93 -0.94 114.58 121.76 1ri5 h GLU 263 Ca 0.02 0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.44 1ri5 h GLU 263 Cb 0.93 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 1ri5 h GLU 263 CO 0.08 0.30 0.00 1.25 0.05 0.00 0.00 179.01 180.68 1ri5 h LEU 264 N -0.76 0.00 0.06 3.06 5.85 -1.98 0.15 115.31 121.69 1ri5 h LEU 264 Ca -0.02 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.38 1ri5 h LEU 264 Cb 0.54 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1ri5 h LEU 264 CO 0.03 0.00 -1.82 -1.28 -0.34 0.00 0.00 178.44 175.02 1ri5 h SER 265 N 0.00 0.21 1.41 1.25 0.87 -1.45 -3.36 113.55 112.47 1ri5 h SER 265 Ca 0.00 -0.46 -0.10 0.00 -1.23 0.00 0.00 61.79 60.00 1ri5 h SER 265 Cb 0.06 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1ri5 h SER 265 CO 0.00 1.41 -0.47 0.50 -0.53 0.00 0.00 176.83 177.73 1ri5 h LYS 266 N 0.04 0.00 -1.36 2.24 3.11 -0.22 -3.30 116.57 117.08 1ri5 h LYS 266 Ca -0.34 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.50 1ri5 h LYS 266 Cb 2.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.25 1ri5 h LYS 266 CO 0.09 0.47 0.00 1.63 -2.81 0.00 0.00 179.45 178.83 1ri5 n LYS 267 N -3.26 0.59 -3.73 1.90 5.02 -0.05 -4.73 118.16 113.90 1ri5 n LYS 267 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1ri5 n LYS 267 Cb 0.70 -1.21 -0.00 0.00 -0.02 0.00 0.00 35.03 34.50 1ri5 n LYS 267 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ri5 s MET 268 N 0.32 0.67 0.00 1.97 0.23 -1.24 -5.00 119.30 116.24 1ri5 s MET 268 Ca 0.00 -0.39 0.00 0.00 -1.03 0.00 0.00 55.69 54.27 1ri5 s MET 268 Cb 0.00 0.22 0.00 0.00 -1.53 0.00 0.00 34.83 33.52 1ri5 s MET 268 CO 0.00 -0.31 0.38 0.41 -2.03 0.00 0.00 175.02 173.47 1ri5 n GLY 269 N -0.56 0.16 3.68 3.16 0.00 -1.26 -4.83 105.19 105.54 1ri5 n GLY 269 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1ri5 n GLY 269 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ri5 s LEU 270 N -0.47 2.66 0.00 0.99 2.96 -1.26 -4.90 118.68 118.66 1ri5 s LEU 270 Ca 0.00 2.00 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 1ri5 s LEU 270 Cb 0.00 -4.41 0.00 0.00 0.50 0.00 0.00 46.19 42.28 1ri5 s LEU 270 CO 0.00 -2.94 0.00 0.61 -1.32 0.00 0.00 176.35 172.70 1ri5 n GLY 271 N -0.15 -1.58 3.27 7.98 0.00 -1.26 -4.91 105.19 108.53 1ri5 n GLY 271 Ca 0.10 0.75 -0.31 0.00 0.00 0.00 0.00 46.02 46.57 1ri5 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri5 s LEU 273 N -0.26 4.26 0.66 0.00 1.43 -1.26 -5.09 118.68 118.43 1ri5 s LEU 273 Ca -0.00 0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 53.38 1ri5 s LEU 273 Cb -0.13 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1ri5 s LEU 273 CO 0.02 0.34 1.01 0.42 0.23 0.00 0.00 176.35 178.37 1ri5 s THR 274 N -0.60 3.36 0.15 5.49 -4.23 -1.26 -4.81 115.64 113.74 1ri5 s THR 274 Ca 0.13 0.18 -0.19 0.00 -1.18 0.00 0.00 61.69 60.62 1ri5 s THR 274 Cb -0.12 -3.39 0.05 0.00 1.34 0.00 0.00 72.50 70.38 1ri5 s THR 274 CO 0.02 -0.46 1.66 0.03 -0.54 0.00 0.00 174.62 175.33 1ri5 h ARG 275 N -0.47 -0.10 -0.84 3.99 2.47 -1.99 0.38 114.38 117.83 1ri5 h ARG 275 Ca -0.45 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1ri5 h ARG 275 Cb 1.26 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.57 1ri5 h ARG 275 CO 0.62 -0.06 0.54 0.93 0.56 0.00 0.00 179.97 182.56 1ri5 h GLU 276 N -0.10 1.12 -0.26 0.04 5.08 -2.00 -1.68 114.58 116.77 1ri5 h GLU 276 Ca 0.16 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 1ri5 h GLU 276 Cb 0.34 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1ri5 h GLU 276 CO -0.37 0.75 -0.43 0.93 -1.00 0.00 0.00 179.01 178.89 1ri5 h GLU 277 N 1.14 0.65 -0.07 2.33 5.08 -1.78 -2.94 114.58 118.99 1ri5 h GLU 277 Ca 0.31 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1ri5 h GLU 277 Cb -0.11 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1ri5 h GLU 277 CO -0.06 0.96 -0.16 0.77 -1.00 0.00 0.00 179.01 179.52 1ri5 h SER 278 N 0.52 0.10 -0.52 1.42 0.02 0.24 -2.51 113.55 112.82 1ri5 h SER 278 Ca 0.04 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1ri5 h SER 278 Cb 0.97 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 1ri5 h SER 278 CO 0.09 0.28 0.23 -0.33 -1.14 0.00 0.00 176.83 175.95 1ri5 h GLU 279 N 0.11 0.81 -0.04 3.45 5.08 -1.13 0.28 114.58 123.13 1ri5 h GLU 279 Ca 0.02 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1ri5 h GLU 279 Cb 0.35 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ri5 h GLU 279 CO 0.02 0.66 -0.26 0.28 -1.00 0.00 0.00 179.01 178.72 1ri5 h VAL 280 N 0.80 1.47 -0.56 3.13 2.07 -1.51 -3.26 116.25 118.38 1ri5 h VAL 280 Ca 0.19 -1.74 -0.06 0.00 0.82 0.00 0.00 66.70 65.91 1ri5 h VAL 280 Cb 0.15 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1ri5 h VAL 280 CO -0.02 0.49 0.10 0.58 0.02 0.00 0.00 177.57 178.74 1ri5 h VAL 281 N -0.31 1.24 0.00 2.57 2.07 -1.34 -2.67 116.25 117.82 1ri5 h VAL 281 Ca -0.02 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1ri5 h VAL 281 Cb 0.93 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1ri5 h VAL 281 CO 0.05 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.59 1ri5 n GLY 282 N -0.74 -0.53 0.08 2.17 0.00 0.97 -2.75 105.19 104.38 1ri5 n GLY 282 Ca 0.04 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1ri5 n GLY 282 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ri5 h ILE 283 N 0.00 1.55 -2.42 -0.61 2.04 -1.52 -3.46 117.51 113.09 1ri5 h ILE 283 Ca 0.00 -3.23 -0.46 0.00 1.00 0.00 0.00 64.86 62.17 1ri5 h ILE 283 Cb 0.00 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1ri5 h ILE 283 CO 0.00 0.91 -0.32 -0.31 0.00 0.00 0.00 178.15 178.43 1ri5 s TYR 284 N -2.68 3.44 0.03 1.37 1.51 -1.11 0.10 117.35 120.01 1ri5 s TYR 284 Ca -0.02 0.12 -0.01 0.00 -1.01 0.00 0.00 57.07 56.15 1ri5 s TYR 284 Cb 0.09 -1.75 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1ri5 s TYR 284 CO 0.84 0.26 -0.02 -1.83 -1.11 0.00 0.00 175.55 173.69 1ri5 s GLU 285 N -4.15 0.43 -0.02 -0.62 -1.05 -0.47 -2.00 118.70 110.82 1ri5 s GLU 285 Ca 0.38 -0.80 -0.20 0.00 -0.15 0.00 0.00 54.97 54.19 1ri5 s GLU 285 Cb -0.09 0.15 -0.05 0.00 -0.44 0.00 0.00 34.13 33.70 1ri5 s GLU 285 CO 0.32 -0.08 0.57 0.08 0.95 0.00 0.00 175.26 177.11 1ri5 s VAL 286 N -2.30 4.96 -0.03 1.83 1.01 0.19 -2.84 120.40 123.22 1ri5 s VAL 286 Ca -0.08 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.10 1ri5 s VAL 286 Cb -0.04 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1ri5 s VAL 286 CO -0.04 0.41 -0.04 -0.69 0.00 0.00 0.00 175.10 174.73 1ri5 s VAL 287 N -0.08 0.48 -0.04 2.92 1.01 -0.86 -1.54 120.40 122.29 1ri5 s VAL 287 Ca 0.30 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1ri5 s VAL 287 Cb -0.18 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.73 1ri5 s VAL 287 CO 0.16 0.20 -0.07 -0.69 0.00 0.00 0.00 175.10 174.69 1ri5 s VAL 288 N 0.71 0.72 0.11 2.92 1.01 -0.63 -1.57 120.40 123.67 1ri5 s VAL 288 Ca -0.09 -0.26 0.11 0.00 0.00 0.00 0.00 61.98 61.73 1ri5 s VAL 288 Cb -0.12 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1ri5 s VAL 288 CO -0.00 0.25 -0.27 -0.36 0.00 0.00 0.00 175.10 174.72 1ri5 s PHE 289 N 0.62 2.29 -0.04 5.22 0.40 -0.42 -1.22 117.98 124.82 1ri5 s PHE 289 Ca -0.10 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 1ri5 s PHE 289 Cb -0.13 -1.26 0.00 0.00 0.51 0.00 0.00 43.02 42.14 1ri5 s PHE 289 CO 0.01 0.30 -0.13 0.50 0.70 0.00 0.00 175.22 176.59 1ri5 s ARG 290 N -1.91 1.44 -0.24 0.44 3.52 -0.81 0.57 118.95 121.95 1ri5 s ARG 290 Ca 0.13 -0.47 -0.29 0.00 -0.13 0.00 0.00 55.73 54.97 1ri5 s ARG 290 Cb -0.10 -1.28 0.00 0.00 -1.56 0.00 0.00 34.95 32.02 1ri5 s ARG 290 CO 0.05 0.18 1.13 0.21 -0.81 0.00 0.00 175.30 176.06 1ri5 s LYS 291 N 0.15 4.17 0.00 5.12 2.20 -0.69 -1.88 119.74 128.81 1ri5 s LYS 291 Ca -0.04 1.35 0.00 0.00 -0.36 0.00 0.00 55.97 56.92 1ri5 s LYS 291 Cb -0.11 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 1ri5 s LYS 291 CO 0.02 -0.77 0.35 1.28 -0.36 0.00 0.00 175.35 175.87