#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ri3 h LYS 42 N 0.00 0.12 -0.63 -1.46 1.79 -2.04 -3.30 116.57 111.06 1ri3 h LYS 42 Ca 0.00 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 1ri3 h LYS 42 Cb 0.00 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1ri3 h LYS 42 CO 0.00 1.01 0.02 0.25 -1.08 0.00 0.00 179.45 179.64 1ri3 n THR 43 N -3.37 2.56 0.02 -0.16 -2.24 -1.26 -4.57 114.28 105.25 1ri3 n THR 43 Ca -0.08 -1.30 -0.12 0.00 -2.27 0.00 0.00 64.05 60.28 1ri3 n THR 43 Cb 1.00 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 1ri3 n THR 43 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ri3 h ILE 44 N 3.59 1.01 -0.93 2.28 6.09 -2.00 -1.96 117.51 125.59 1ri3 h ILE 44 Ca 0.02 -0.02 0.01 0.00 -1.37 0.00 0.00 64.86 63.49 1ri3 h ILE 44 Cb 1.89 0.96 -0.05 0.00 0.47 0.00 0.00 36.82 40.09 1ri3 h ILE 44 CO 0.47 0.01 0.61 0.78 -3.07 0.00 0.00 178.15 176.95 1ri3 h ASN 45 N 0.05 1.07 -0.26 2.19 2.35 -1.88 0.10 115.58 119.20 1ri3 h ASN 45 Ca 0.01 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1ri3 h ASN 45 Cb -0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1ri3 h ASN 45 CO -0.00 0.77 0.12 0.40 -1.65 0.00 0.00 177.43 177.07 1ri3 h ILE 46 N 1.26 1.15 -0.09 2.81 2.04 -1.85 0.59 117.51 123.42 1ri3 h ILE 46 Ca 0.34 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1ri3 h ILE 46 Cb -0.14 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1ri3 h ILE 46 CO -0.07 0.15 0.04 0.03 0.00 0.00 0.00 178.15 178.30 1ri3 h ARG 47 N 0.28 0.13 -0.36 2.37 3.08 -0.81 0.65 114.38 119.71 1ri3 h ARG 47 Ca 0.09 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.18 1ri3 h ARG 47 Cb 0.13 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 1ri3 h ARG 47 CO -0.01 0.21 0.05 -0.91 -1.07 0.00 0.00 179.97 178.24 1ri3 h ASN 48 N 0.02 -0.03 0.17 7.04 4.21 -0.88 0.20 115.58 126.31 1ri3 h ASN 48 Ca 0.03 0.07 0.01 0.00 1.21 0.00 0.00 56.30 57.62 1ri3 h ASN 48 Cb 0.12 0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 1ri3 h ASN 48 CO -0.00 0.02 -0.22 0.00 -1.29 0.00 0.00 177.43 175.93 1ri3 h ALA 49 N 1.28 -0.42 -0.27 -0.83 0.00 -0.64 0.04 119.26 118.44 1ri3 h ALA 49 Ca 0.17 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1ri3 h ALA 49 Cb 0.21 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1ri3 h ALA 49 CO -0.25 -0.77 -0.01 -0.91 0.00 0.00 0.00 179.25 177.32 1ri3 h ASN 50 N -0.45 -0.13 -0.94 0.00 2.35 -0.20 -0.40 115.58 115.81 1ri3 h ASN 50 Ca 0.01 0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1ri3 h ASN 50 Cb 0.44 0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.88 1ri3 h ASN 50 CO -0.09 -0.03 0.62 0.78 -1.65 0.00 0.00 177.43 177.07 1ri3 h ASN 51 N 0.07 1.06 0.01 5.81 2.35 -0.46 -0.71 115.58 123.71 1ri3 h ASN 51 Ca 0.13 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1ri3 h ASN 51 Cb 0.17 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1ri3 h ASN 51 CO -0.22 0.76 -0.06 0.15 -1.65 0.00 0.00 177.43 176.41 1ri3 h PHE 52 N 1.25 -0.14 -0.62 1.19 3.57 -0.15 0.67 116.94 122.71 1ri3 h PHE 52 Ca 0.35 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.90 1ri3 h PHE 52 Cb -0.10 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1ri3 h PHE 52 CO -0.00 -0.09 0.36 0.82 -2.23 0.00 0.00 178.31 177.17 1ri3 h ILE 53 N -0.11 1.02 -0.51 1.41 2.04 -0.65 0.12 117.51 120.83 1ri3 h ILE 53 Ca 0.02 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1ri3 h ILE 53 Cb 0.13 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1ri3 h ILE 53 CO -0.05 0.13 -0.03 0.11 0.00 0.00 0.00 178.15 178.30 1ri3 h LYS 54 N 0.70 0.93 -0.69 2.37 1.57 -0.65 -0.48 116.57 120.31 1ri3 h LYS 54 Ca 0.26 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ri3 h LYS 54 Cb 0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1ri3 h LYS 54 CO -0.14 0.96 0.44 0.00 -0.57 0.00 0.00 179.45 180.15 1ri3 h ALA 55 N 0.93 0.87 -0.18 3.86 0.00 0.10 -0.21 119.26 124.64 1ri3 h ALA 55 Ca 0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1ri3 h ALA 55 Cb 0.57 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ri3 h ALA 55 CO 0.03 0.31 -0.09 0.00 0.00 0.00 0.00 179.25 179.50 1ri3 h LEU 57 N 0.05 0.46 -0.52 0.00 5.85 -0.83 0.48 115.31 120.81 1ri3 h LEU 57 Ca 0.04 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ri3 h LEU 57 Cb 0.57 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1ri3 h LEU 57 CO 0.03 0.30 0.25 0.40 -0.34 0.00 0.00 178.44 179.08 1ri3 h ILE 58 N 0.60 1.20 -0.65 4.05 2.04 -0.98 -2.86 117.51 120.91 1ri3 h ILE 58 Ca 0.27 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1ri3 h ILE 58 Cb 0.18 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1ri3 h ILE 58 CO -0.18 0.22 0.42 -0.09 0.00 0.00 0.00 178.15 178.52 1ri3 h ARG 59 N 0.69 0.86 0.00 2.37 2.43 -0.17 -1.74 114.38 118.82 1ri3 h ARG 59 Ca 0.18 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1ri3 h ARG 59 Cb 0.12 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1ri3 h ARG 59 CO -0.02 0.58 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.74 1ri3 h LEU 60 N 0.88 0.00 -2.94 3.80 3.38 -0.73 -3.27 115.31 116.43 1ri3 h LEU 60 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ri3 h LEU 60 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1ri3 h LEU 60 CO -0.05 0.20 -0.00 -1.22 0.09 0.00 0.00 178.44 177.45 1ri3 n TYR 61 N -3.72 0.00 -4.36 1.13 4.02 -1.10 -5.04 117.16 108.08 1ri3 n TYR 61 Ca -0.01 -0.61 -0.21 0.00 -0.01 0.00 0.00 57.90 57.05 1ri3 n TYR 61 Cb 0.31 -0.07 -0.11 0.00 -0.02 0.00 0.00 39.34 39.45 1ri3 n TYR 61 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1ri3 s THR 62 N -1.45 1.92 0.09 -0.72 -4.23 -0.67 -4.93 115.64 105.64 1ri3 s THR 62 Ca 0.08 -2.10 -0.08 0.00 -1.18 0.00 0.00 61.69 58.42 1ri3 s THR 62 Cb 0.07 -1.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.91 1ri3 s THR 62 CO 0.01 -0.41 0.17 -1.59 -0.54 0.00 0.00 174.62 172.25 1ri3 s LYS 63 N -3.19 0.83 0.21 3.99 -2.85 -1.26 -4.88 119.74 112.59 1ri3 s LYS 63 Ca 0.20 -0.99 -0.30 0.00 -1.00 0.00 0.00 55.97 53.88 1ri3 s LYS 63 Cb -0.04 0.33 -0.16 0.00 -2.06 0.00 0.00 37.83 35.90 1ri3 s LYS 63 CO 0.08 -0.25 0.96 -2.13 0.10 0.00 0.00 175.35 174.10 1ri3 n ARG 64 N -0.05 0.90 -1.04 1.78 0.63 -1.25 -1.89 116.66 115.74 1ri3 n ARG 64 Ca -0.15 0.32 -0.01 0.00 -0.92 0.00 0.00 57.85 57.09 1ri3 n ARG 64 Cb 0.62 -1.66 -0.01 0.00 0.45 0.00 0.00 32.46 31.87 1ri3 n ARG 64 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ri3 n GLY 65 N 1.70 0.42 3.79 5.14 0.00 -0.13 -4.85 105.19 111.25 1ri3 n GLY 65 Ca 0.14 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1ri3 n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ri3 s ASP 66 N -2.15 6.39 -0.27 1.61 1.01 -0.79 -4.04 116.67 118.42 1ri3 s ASP 66 Ca 0.00 2.00 -0.09 0.00 0.71 0.00 0.00 52.55 55.17 1ri3 s ASP 66 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 1ri3 s ASP 66 CO 0.00 -0.75 0.14 -0.55 0.21 0.00 0.00 175.17 174.22 1ri3 s SER 67 N -1.82 5.63 -0.07 0.27 0.15 -1.26 -0.84 113.70 115.76 1ri3 s SER 67 Ca 0.65 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 57.19 1ri3 s SER 67 Cb -0.19 -2.03 -0.02 0.00 -1.71 0.00 0.00 66.02 62.06 1ri3 s SER 67 CO 0.23 -0.06 -0.13 -0.69 1.20 0.00 0.00 173.24 173.80 1ri3 s VAL 68 N 1.69 3.19 -0.32 4.45 1.01 -0.39 -1.24 120.40 128.80 1ri3 s VAL 68 Ca 0.07 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1ri3 s VAL 68 Cb -0.16 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.00 1ri3 s VAL 68 CO 0.08 0.58 0.04 -0.22 0.00 0.00 0.00 175.10 175.58 1ri3 s LEU 69 N -0.56 4.11 -0.55 3.92 2.96 0.39 -0.67 118.68 128.27 1ri3 s LEU 69 Ca 0.08 -1.28 -0.16 0.00 -0.22 0.00 0.00 54.13 52.54 1ri3 s LEU 69 Cb -0.12 -1.77 0.13 0.00 0.50 0.00 0.00 46.19 44.94 1ri3 s LEU 69 CO 0.01 -0.30 0.54 -0.62 -1.32 0.00 0.00 176.35 174.67 1ri3 s ASP 70 N 1.34 6.20 -0.07 3.68 3.68 0.86 -0.51 116.67 131.85 1ri3 s ASP 70 Ca -0.03 -1.74 -0.22 0.00 2.13 0.00 0.00 52.55 52.68 1ri3 s ASP 70 Cb -0.20 -2.23 -0.04 0.00 -1.45 0.00 0.00 42.92 39.00 1ri3 s ASP 70 CO -0.00 -0.90 0.64 -0.76 0.13 0.00 0.00 175.17 174.28 1ri3 s LEU 71 N 1.77 4.33 -0.57 -1.34 1.43 -0.20 -1.10 118.68 123.00 1ri3 s LEU 71 Ca 0.05 1.11 -0.03 0.00 -1.03 0.00 0.00 54.13 54.22 1ri3 s LEU 71 Cb -0.29 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1ri3 s LEU 71 CO 0.03 -0.06 0.45 0.61 0.23 0.00 0.00 176.35 177.61 1ri3 n GLY 72 N 3.03 0.32 0.01 -3.19 0.00 0.13 -4.22 105.19 101.27 1ri3 n GLY 72 Ca -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.69 1ri3 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri3 n GLY 74 N -1.22 3.25 1.18 0.00 0.00 -1.26 -1.63 105.19 105.51 1ri3 n GLY 74 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 45.92 1ri3 n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ri3 n LYS 75 N 14.00 2.75 -1.82 1.61 5.02 -1.26 -3.75 118.16 134.70 1ri3 n LYS 75 Ca 0.00 -1.46 -0.09 0.00 -2.02 0.00 0.00 58.31 54.73 1ri3 n LYS 75 Cb 0.00 -1.84 -0.02 0.00 -0.02 0.00 0.00 35.03 33.15 1ri3 n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ri3 n GLY 76 N 0.26 0.42 0.00 0.72 0.00 -0.65 -3.63 105.19 102.32 1ri3 n GLY 76 Ca 0.14 -0.53 0.01 0.00 0.00 0.00 0.00 46.02 45.64 1ri3 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ri3 n GLY 77 N -1.33 -0.17 0.46 -0.02 0.00 -1.26 -1.87 105.19 101.01 1ri3 n GLY 77 Ca -0.11 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1ri3 n GLY 77 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ri3 n ASP 78 N -1.08 1.88 -0.29 1.61 8.00 -1.26 -4.54 116.55 120.87 1ri3 n ASP 78 Ca 0.02 -1.44 0.03 0.00 0.71 0.00 0.00 54.79 54.11 1ri3 n ASP 78 Cb 0.01 0.28 0.16 0.00 -0.02 0.00 0.00 41.12 41.56 1ri3 n ASP 78 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ri3 h LEU 79 N 2.28 0.67 -0.21 0.64 3.38 -1.77 -0.50 115.31 119.80 1ri3 h LEU 79 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ri3 h LEU 79 Cb 0.58 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1ri3 h LEU 79 CO 0.00 0.38 0.12 -0.07 0.09 0.00 0.00 178.44 178.97 1ri3 h LEU 80 N 0.79 0.25 -1.28 1.67 -0.00 -1.81 0.55 115.31 115.49 1ri3 h LEU 80 Ca 0.39 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1ri3 h LEU 80 Cb 0.36 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 40.92 1ri3 h LEU 80 CO -0.24 0.23 0.41 0.11 -0.00 0.00 0.00 178.44 178.95 1ri3 h LYS 81 N 0.25 0.90 0.00 1.13 1.57 -1.65 -1.40 116.57 117.37 1ri3 h LYS 81 Ca 0.07 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1ri3 h LYS 81 Cb 0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1ri3 h LYS 81 CO -0.01 0.62 -0.45 1.88 -0.57 0.00 0.00 179.45 180.92 1ri3 h TYR 82 N 0.91 0.00 -0.48 -1.35 -1.99 -0.71 -2.53 116.97 110.83 1ri3 h TYR 82 Ca 0.24 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.89 1ri3 h TYR 82 Cb -0.05 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 1ri3 h TYR 82 CO 0.00 0.45 0.00 1.49 -0.00 0.00 0.00 178.16 180.11 1ri3 h GLU 83 N 0.00 0.85 -0.03 4.88 4.22 0.17 -2.58 114.58 122.09 1ri3 h GLU 83 Ca -0.00 -0.27 -0.11 0.00 0.08 0.00 0.00 59.36 59.06 1ri3 h GLU 83 Cb 1.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1ri3 h GLU 83 CO 0.06 0.89 -0.49 0.00 -2.18 0.00 0.00 179.01 177.29 1ri3 h ARG 84 N 0.71 0.07 0.00 1.92 3.08 -1.32 -2.27 114.38 116.57 1ri3 h ARG 84 Ca 0.14 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1ri3 h ARG 84 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1ri3 h ARG 84 CO 0.02 0.55 0.00 0.00 -1.07 0.00 0.00 179.97 179.47 1ri3 n ALA 85 N -2.45 2.06 -2.35 0.04 0.00 -0.96 -4.90 120.51 111.95 1ri3 n ALA 85 Ca -0.02 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 1ri3 n ALA 85 Cb 0.52 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 1ri3 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ri3 n GLY 86 N 0.51 -0.26 3.76 0.00 0.00 -0.85 -3.86 105.19 104.49 1ri3 n GLY 86 Ca 0.09 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1ri3 n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ri3 s ILE 87 N -2.80 2.95 -0.06 -0.61 -4.36 -1.09 -0.96 121.20 114.28 1ri3 s ILE 87 Ca 0.02 0.54 -0.07 0.00 -0.26 0.00 0.00 60.65 60.88 1ri3 s ILE 87 Cb -0.01 -3.15 -0.28 0.00 1.25 0.00 0.00 42.46 40.27 1ri3 s ILE 87 CO 0.03 -0.18 0.61 1.23 0.24 0.00 0.00 174.94 176.87 1ri3 h GLY 88 N 0.66 0.36 -5.23 6.27 0.00 -1.13 -3.38 103.07 100.62 1ri3 h GLY 88 Ca -0.49 -0.91 -0.26 0.00 0.00 0.00 0.00 47.33 45.66 1ri3 h GLY 88 CO 0.55 0.80 -0.73 1.85 0.00 0.00 0.00 176.54 179.01 1ri3 s GLU 89 N -2.58 0.31 -0.08 4.80 2.12 -1.10 -1.13 118.70 121.05 1ri3 s GLU 89 Ca -0.16 -0.32 -0.00 0.00 0.36 0.00 0.00 54.97 54.84 1ri3 s GLU 89 Cb 0.06 -0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.29 1ri3 s GLU 89 CO 0.83 0.04 -0.05 -0.47 -0.54 0.00 0.00 175.26 175.07 1ri3 s TYR 90 N -0.57 1.01 -0.32 5.30 6.14 0.85 -1.26 117.35 128.50 1ri3 s TYR 90 Ca -0.04 -0.38 0.02 0.00 0.64 0.00 0.00 57.07 57.30 1ri3 s TYR 90 Cb -0.04 -0.92 0.08 0.00 0.42 0.00 0.00 41.96 41.50 1ri3 s TYR 90 CO -0.00 -0.34 0.01 -0.47 0.64 0.00 0.00 175.55 175.39 1ri3 s TYR 91 N 1.49 3.51 -0.11 4.97 6.04 0.15 -0.86 117.35 132.54 1ri3 s TYR 91 Ca -0.01 -2.53 -0.16 0.00 0.04 0.00 0.00 57.07 54.41 1ri3 s TYR 91 Cb -0.13 -2.53 -0.05 0.00 -1.04 0.00 0.00 41.96 38.22 1ri3 s TYR 91 CO -0.04 -0.91 0.40 0.20 -1.54 0.00 0.00 175.55 173.66 1ri3 s GLY 92 N 1.15 2.35 -0.06 8.97 0.00 0.13 -0.10 107.32 119.76 1ri3 s GLY 92 Ca 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.46 1ri3 s GLY 92 CO -0.05 0.53 -0.07 0.14 0.00 0.00 0.00 173.10 173.64 1ri3 s VAL 93 N 0.23 0.79 -0.06 1.40 1.01 -0.26 -1.45 120.40 122.06 1ri3 s VAL 93 Ca 0.22 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 1ri3 s VAL 93 Cb -0.15 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1ri3 s VAL 93 CO 0.09 0.29 0.20 -0.62 0.00 0.00 0.00 175.10 175.05 1ri3 s ASP 94 N 1.04 -0.17 0.50 3.32 -1.08 -0.92 0.19 116.67 119.55 1ri3 s ASP 94 Ca -0.09 0.30 0.27 0.00 -0.52 0.00 0.00 52.55 52.52 1ri3 s ASP 94 Cb -0.14 0.38 1.28 0.00 -1.46 0.00 0.00 42.92 42.98 1ri3 s ASP 94 CO -0.00 -0.13 1.98 -0.29 0.52 0.00 0.00 175.17 177.25 1ri3 h ILE 95 N 4.70 0.49 -3.59 4.11 2.10 -1.76 -2.27 117.51 121.29 1ri3 h ILE 95 Ca -0.26 -0.74 -0.66 0.00 1.08 0.00 0.00 64.86 64.27 1ri3 h ILE 95 Cb 1.19 1.51 -0.16 0.00 -1.09 0.00 0.00 36.82 38.27 1ri3 h ILE 95 CO 0.38 0.14 -0.10 0.00 -1.08 0.00 0.00 178.15 177.50 1ri3 s ALA 96 N -3.94 3.44 0.49 0.18 0.00 -1.26 -4.59 121.76 116.09 1ri3 s ALA 96 Ca -0.01 -1.21 0.14 0.00 0.00 0.00 0.00 51.96 50.87 1ri3 s ALA 96 Cb 0.12 -3.04 1.17 0.00 0.00 0.00 0.00 23.12 21.36 1ri3 s ALA 96 CO 0.59 -1.39 2.12 0.93 0.00 0.00 0.00 175.76 178.02 1ri3 h GLU 97 N 8.60 0.13 -0.44 0.00 5.08 -1.93 -1.82 114.58 124.20 1ri3 h GLU 97 Ca -0.27 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1ri3 h GLU 97 Cb 1.12 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1ri3 h GLU 97 CO 0.79 0.09 0.10 -0.24 -1.00 0.00 0.00 179.01 178.75 1ri3 h VAL 98 N 0.14 1.20 0.02 3.13 3.04 -1.96 -1.76 116.25 120.04 1ri3 h VAL 98 Ca 0.04 -0.71 -0.08 0.00 -1.01 0.00 0.00 66.70 64.95 1ri3 h VAL 98 Cb 0.00 0.75 0.01 0.00 -2.01 0.00 0.00 31.29 30.04 1ri3 h VAL 98 CO -0.01 0.26 -0.33 0.28 -1.01 0.00 0.00 177.57 176.76 1ri3 h SER 99 N 0.64 0.26 -0.36 3.17 0.02 -1.62 -3.11 113.55 112.54 1ri3 h SER 99 Ca 0.15 -0.82 0.10 0.00 -0.84 0.00 0.00 61.79 60.38 1ri3 h SER 99 Cb 0.25 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1ri3 h SER 99 CO -0.00 1.05 0.27 0.40 -1.14 0.00 0.00 176.83 177.41 1ri3 h ILE 100 N -0.50 0.75 -0.07 3.27 1.08 -1.39 -1.50 117.51 119.15 1ri3 h ILE 100 Ca -0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.41 1ri3 h ILE 100 Cb 1.12 0.81 -0.00 0.00 -3.07 0.00 0.00 36.82 35.67 1ri3 h ILE 100 CO 0.06 0.00 -0.02 0.78 -0.69 0.00 0.00 178.15 178.29 1ri3 h ASN 101 N 0.00 0.14 0.44 1.72 2.35 -1.31 -1.70 115.58 117.21 1ri3 h ASN 101 Ca 0.17 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.50 1ri3 h ASN 101 Cb 0.72 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1ri3 h ASN 101 CO -0.00 0.48 -0.24 0.44 -1.65 0.00 0.00 177.43 176.45 1ri3 h ASP 102 N -0.20 0.00 0.06 5.81 3.32 -1.29 -2.45 116.42 121.67 1ri3 h ASP 102 Ca 0.02 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.88 1ri3 h ASP 102 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1ri3 h ASP 102 CO 0.01 0.24 -0.67 0.00 -1.72 0.00 0.00 179.24 177.10 1ri3 h ALA 103 N 1.76 0.56 -0.63 3.45 0.00 -1.17 -1.90 119.26 121.34 1ri3 h ALA 103 Ca -0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1ri3 h ALA 103 Cb 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1ri3 h ALA 103 CO 0.03 0.72 0.23 0.00 0.00 0.00 0.00 179.25 180.22 1ri3 h ARG 104 N 0.41 0.96 -0.08 0.00 3.08 -0.84 -1.99 114.38 115.91 1ri3 h ARG 104 Ca -0.02 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1ri3 h ARG 104 Cb 1.25 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1ri3 h ARG 104 CO 0.13 0.83 0.02 0.28 -1.07 0.00 0.00 179.97 180.15 1ri3 h VAL 105 N 0.89 1.20 -0.49 2.04 2.07 -1.48 0.84 116.25 121.33 1ri3 h VAL 105 Ca 0.21 -0.62 0.09 0.00 0.82 0.00 0.00 66.70 67.19 1ri3 h VAL 105 Cb 0.25 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 1ri3 h VAL 105 CO -0.01 0.18 0.08 -0.09 0.02 0.00 0.00 177.57 177.74 1ri3 h ARG 106 N -0.08 0.20 -0.04 1.57 2.43 -1.16 0.23 114.38 117.52 1ri3 h ARG 106 Ca 0.03 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1ri3 h ARG 106 Cb 0.26 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1ri3 h ARG 106 CO 0.00 0.13 -0.47 0.00 -1.51 0.00 0.00 179.97 178.12 1ri3 h ALA 107 N 1.39 1.13 0.00 2.80 0.00 -1.26 -2.46 119.26 120.86 1ri3 h ALA 107 Ca 0.25 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1ri3 h ALA 107 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ri3 h ALA 107 CO -0.34 0.61 -0.54 -0.09 0.00 0.00 0.00 179.25 178.90 1ri3 h ARG 108 N 0.09 0.00 -0.20 0.00 2.43 0.78 -3.27 114.38 114.21 1ri3 h ARG 108 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1ri3 h ARG 108 Cb 0.87 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1ri3 h ARG 108 CO 0.07 0.54 -0.01 0.09 -1.51 0.00 0.00 179.97 179.14 1ri3 n ASN 109 N -3.63 3.34 -4.58 -3.80 3.02 0.64 -5.01 115.26 105.23 1ri3 n ASN 109 Ca -0.01 -3.13 -0.24 0.00 -0.03 0.00 0.00 54.58 51.18 1ri3 n ASN 109 Cb 0.60 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 1ri3 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ri3 s MET 110 N -2.89 2.04 -1.21 3.52 0.23 -0.94 -5.02 119.30 115.02 1ri3 s MET 110 Ca 0.40 -1.61 -0.13 0.00 -1.03 0.00 0.00 55.69 53.32 1ri3 s MET 110 Cb 0.33 -1.98 0.18 0.00 -1.53 0.00 0.00 34.83 31.83 1ri3 s MET 110 CO 0.06 0.30 1.46 0.36 -2.03 0.00 0.00 175.02 175.18 1ri3 n LYS 111 N -0.82 3.40 -3.71 3.16 2.85 -1.26 -4.99 118.16 116.80 1ri3 n LYS 111 Ca -0.05 -3.85 -0.21 0.00 -1.05 0.00 0.00 58.31 53.15 1ri3 n LYS 111 Cb 0.60 -3.01 -0.03 0.00 -0.65 0.00 0.00 35.03 31.93 1ri3 n LYS 111 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1ri3 s ARG 112 N 1.35 2.66 0.00 -1.58 1.70 -1.26 -5.03 118.95 116.80 1ri3 s ARG 112 Ca 0.42 -1.38 0.00 0.00 -0.47 0.00 0.00 55.73 54.31 1ri3 s ARG 112 Cb -0.02 -2.45 0.00 0.00 -0.57 0.00 0.00 34.95 31.91 1ri3 s ARG 112 CO 0.00 -0.01 0.31 0.54 -1.08 0.00 0.00 175.30 175.06 1ri3 n ARG 113 N -1.44 1.16 -3.99 3.89 1.74 -1.26 -5.05 116.66 111.71 1ri3 n ARG 113 Ca 0.00 -0.31 -0.26 0.00 -0.77 0.00 0.00 57.85 56.52 1ri3 n ARG 113 Cb 0.60 -0.79 -0.04 0.00 -1.02 0.00 0.00 32.46 31.22 1ri3 n ARG 113 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1ri3 s PHE 114 N -0.25 3.37 0.02 -1.55 -0.12 -1.26 -4.94 117.98 113.24 1ri3 s PHE 114 Ca 0.00 0.07 -0.29 0.00 -0.05 0.00 0.00 56.93 56.66 1ri3 s PHE 114 Cb 0.00 -1.61 -0.04 0.00 -0.63 0.00 0.00 43.02 40.74 1ri3 s PHE 114 CO 0.00 0.52 0.94 0.21 -0.05 0.00 0.00 175.22 176.83 1ri3 s LYS 115 N -3.22 4.58 0.18 1.99 2.20 -0.28 -4.89 119.74 120.30 1ri3 s LYS 115 Ca 0.33 1.35 0.07 0.00 -0.36 0.00 0.00 55.97 57.36 1ri3 s LYS 115 Cb -0.11 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1ri3 s LYS 115 CO 0.27 0.04 0.05 0.08 -0.36 0.00 0.00 175.35 175.43 1ri3 s VAL 116 N 0.70 3.98 -0.18 4.02 1.01 -1.26 -0.11 120.40 128.56 1ri3 s VAL 116 Ca 0.49 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 1ri3 s VAL 116 Cb -0.21 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.19 1ri3 s VAL 116 CO 0.27 -0.13 0.47 -0.36 0.00 0.00 0.00 175.10 175.35 1ri3 s PHE 117 N -1.79 -0.58 0.04 5.22 0.40 -0.04 -4.94 117.98 116.29 1ri3 s PHE 117 Ca 0.29 1.34 0.03 0.00 -0.60 0.00 0.00 56.93 57.99 1ri3 s PHE 117 Cb -0.09 0.24 -0.02 0.00 0.51 0.00 0.00 43.02 43.65 1ri3 s PHE 117 CO 0.20 -0.30 -0.09 -0.06 0.70 0.00 0.00 175.22 175.67 1ri3 s PHE 118 N 0.67 0.82 -0.19 0.36 0.40 -1.26 0.19 117.98 118.96 1ri3 s PHE 118 Ca -0.03 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 55.81 1ri3 s PHE 118 Cb -0.05 -0.49 0.07 0.00 0.51 0.00 0.00 43.02 43.06 1ri3 s PHE 118 CO -0.05 -0.03 0.46 0.50 0.70 0.00 0.00 175.22 176.80 1ri3 s ARG 119 N -1.23 0.42 -0.60 0.44 3.52 -0.53 -4.97 118.95 116.00 1ri3 s ARG 119 Ca -0.04 0.92 -0.19 0.00 -0.13 0.00 0.00 55.73 56.29 1ri3 s ARG 119 Cb -0.08 0.10 0.10 0.00 -1.56 0.00 0.00 34.95 33.51 1ri3 s ARG 119 CO 0.01 -0.18 0.74 0.00 -0.81 0.00 0.00 175.30 175.06 1ri3 s ALA 120 N 1.75 3.37 0.35 6.12 0.00 -1.26 -2.16 121.76 129.94 1ri3 s ALA 120 Ca -0.08 -2.18 -0.14 0.00 0.00 0.00 0.00 51.96 49.56 1ri3 s ALA 120 Cb -0.09 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.50 1ri3 s ALA 120 CO -0.14 -2.41 0.71 1.14 0.00 0.00 0.00 175.76 175.06 1ri3 s GLN 121 N 2.87 2.07 -0.30 0.00 -2.07 -0.85 -4.91 119.66 116.46 1ri3 s GLN 121 Ca 0.13 -1.41 -0.19 0.00 -1.82 0.00 0.00 55.36 52.07 1ri3 s GLN 121 Cb -0.23 0.58 -0.01 0.00 -1.09 0.00 0.00 33.01 32.26 1ri3 s GLN 121 CO 0.07 -0.94 0.58 0.34 -1.32 0.00 0.00 175.29 174.01 1ri3 s ASP 122 N -3.07 6.45 0.00 12.60 -1.08 -1.26 -2.23 116.67 128.08 1ri3 s ASP 122 Ca 0.18 0.38 0.19 0.00 -0.52 0.00 0.00 52.55 52.78 1ri3 s ASP 122 Cb -0.04 -2.31 0.52 0.00 -1.46 0.00 0.00 42.92 39.63 1ri3 s ASP 122 CO 0.12 -0.43 1.43 -1.54 0.52 0.00 0.00 175.17 175.27 1ri3 n SER 123 N 5.77 3.58 0.02 -0.34 3.41 -1.26 -4.17 113.62 120.63 1ri3 n SER 123 Ca -0.02 -1.99 -0.01 0.00 -0.26 0.00 0.00 58.87 56.59 1ri3 n SER 123 Cb 0.49 -0.38 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1ri3 n SER 123 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ri3 n TYR 124 N 1.30 0.00 -0.61 7.33 0.53 -1.26 -4.62 117.16 119.84 1ri3 n TYR 124 Ca 0.20 0.00 0.10 0.00 -1.02 0.00 0.00 57.90 57.18 1ri3 n TYR 124 Cb 0.56 -0.05 0.36 0.00 -1.03 0.00 0.00 39.34 39.18 1ri3 n TYR 124 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1ri3 n GLY 125 N 3.15 2.73 2.98 2.72 0.00 -1.26 -0.47 105.19 115.03 1ri3 n GLY 125 Ca -0.02 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 1ri3 n GLY 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ri3 s ARG 126 N -1.77 0.26 0.51 1.61 0.52 -1.26 -4.90 118.95 113.92 1ri3 s ARG 126 Ca 0.52 -0.41 -0.23 0.00 -0.52 0.00 0.00 55.73 55.09 1ri3 s ARG 126 Cb 0.33 0.10 -0.06 0.00 0.52 0.00 0.00 34.95 35.84 1ri3 s ARG 126 CO 0.26 -0.05 1.38 -1.58 0.02 0.00 0.00 175.30 175.33 1ri3 s HIS 127 N -1.06 2.34 -0.01 -0.53 5.65 -1.26 -4.54 115.29 115.88 1ri3 s HIS 127 Ca -0.12 1.34 0.00 0.00 0.25 0.00 0.00 55.06 56.53 1ri3 s HIS 127 Cb -0.07 -3.84 0.02 0.00 -1.18 0.00 0.00 32.58 27.50 1ri3 s HIS 127 CO -0.00 -2.92 0.01 1.41 -0.65 0.00 0.00 174.74 172.58 1ri3 s MET 128 N -2.76 0.07 -0.25 2.88 1.75 -1.26 -4.94 119.30 114.79 1ri3 s MET 128 Ca 0.68 0.07 -0.02 0.00 -1.25 0.00 0.00 55.69 55.17 1ri3 s MET 128 Cb -0.42 -0.21 0.12 0.00 2.84 0.00 0.00 34.83 37.17 1ri3 s MET 128 CO 0.51 -0.08 0.28 0.34 -0.65 0.00 0.00 175.02 175.42 1ri3 s ASP 129 N 0.56 1.39 0.00 1.11 -1.08 -1.26 -4.85 116.67 112.54 1ri3 s ASP 129 Ca -0.05 -0.42 0.26 0.00 -0.52 0.00 0.00 52.55 51.82 1ri3 s ASP 129 Cb -0.07 0.53 0.75 0.00 -1.46 0.00 0.00 42.92 42.68 1ri3 s ASP 129 CO -0.01 -0.35 1.58 0.18 0.52 0.00 0.00 175.17 177.08 1ri3 n LEU 130 N 5.32 2.02 0.00 -1.34 4.77 -1.26 -4.94 117.00 121.57 1ri3 n LEU 130 Ca -0.04 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1ri3 n LEU 130 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1ri3 n LEU 130 CO 0.04 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1ri3 n GLY 131 N 1.23 1.14 3.26 -0.72 0.00 -1.26 -4.99 105.19 103.86 1ri3 n GLY 131 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1ri3 n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ri3 s LYS 132 N -0.07 1.24 0.17 1.61 -2.85 -1.26 -5.16 119.74 113.42 1ri3 s LYS 132 Ca 0.00 -1.55 0.08 0.00 -1.00 0.00 0.00 55.97 53.49 1ri3 s LYS 132 Cb 0.00 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 36.03 1ri3 s LYS 132 CO 0.00 -0.43 -0.04 -1.21 0.10 0.00 0.00 175.35 173.78 1ri3 s GLU 133 N -4.13 2.28 0.23 1.78 2.02 -1.26 -4.62 118.70 114.99 1ri3 s GLU 133 Ca 0.35 -1.14 0.10 0.00 0.02 0.00 0.00 54.97 54.30 1ri3 s GLU 133 Cb 0.06 -2.30 -0.05 0.00 0.10 0.00 0.00 34.13 31.94 1ri3 s GLU 133 CO 0.11 0.46 -0.18 -0.06 0.02 0.00 0.00 175.26 175.60 1ri3 s PHE 134 N -1.67 2.01 0.03 1.61 0.40 0.24 -4.85 117.98 115.76 1ri3 s PHE 134 Ca 0.26 -0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 55.98 1ri3 s PHE 134 Cb -0.09 -0.92 -0.24 0.00 0.51 0.00 0.00 43.02 42.28 1ri3 s PHE 134 CO 0.17 0.52 1.13 -0.44 0.70 0.00 0.00 175.22 177.29 1ri3 h ASP 135 N 2.59 0.69 -3.37 1.36 5.19 -1.47 0.74 116.42 122.16 1ri3 h ASP 135 Ca -0.40 -0.76 -0.48 0.00 -0.62 0.00 0.00 57.03 54.77 1ri3 h ASP 135 Cb 1.23 -0.21 -0.35 0.00 0.18 0.00 0.00 39.33 40.18 1ri3 h ASP 135 CO 0.58 1.37 -0.80 -0.69 -3.12 0.00 0.00 179.24 176.58 1ri3 s VAL 136 N -3.21 0.88 -0.19 -1.35 1.01 -0.54 -1.49 120.40 115.52 1ri3 s VAL 136 Ca -0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1ri3 s VAL 136 Cb 0.05 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1ri3 s VAL 136 CO 0.87 0.31 -0.04 -0.63 0.00 0.00 0.00 175.10 175.61 1ri3 s ILE 137 N 1.06 3.65 -0.05 2.22 1.01 0.29 -0.46 121.20 128.92 1ri3 s ILE 137 Ca -0.08 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.21 1ri3 s ILE 137 Cb -0.14 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 1ri3 s ILE 137 CO -0.01 0.45 -0.21 -0.55 0.00 0.00 0.00 174.94 174.62 1ri3 s SER 138 N 0.96 3.44 -0.35 3.58 0.15 0.34 -1.31 113.70 120.51 1ri3 s SER 138 Ca 0.00 -0.38 -0.00 0.00 0.70 0.00 0.00 55.95 56.27 1ri3 s SER 138 Cb -0.15 -0.73 0.12 0.00 -1.71 0.00 0.00 66.02 63.55 1ri3 s SER 138 CO 0.01 0.30 0.18 -0.55 1.20 0.00 0.00 173.24 174.37 1ri3 s SER 139 N -0.46 3.46 -0.25 5.45 0.15 -0.22 -1.03 113.70 120.80 1ri3 s SER 139 Ca 0.05 -1.99 -0.17 0.00 0.70 0.00 0.00 55.95 54.55 1ri3 s SER 139 Cb -0.12 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 63.53 1ri3 s SER 139 CO 0.01 -0.35 0.44 -1.10 1.20 0.00 0.00 173.24 173.45 1ri3 s GLN 140 N 1.23 4.08 -1.48 5.44 -1.52 -1.26 -2.70 119.66 123.45 1ri3 s GLN 140 Ca 0.14 0.21 -0.06 0.00 -1.95 0.00 0.00 55.36 53.71 1ri3 s GLN 140 Cb -0.21 -3.62 0.04 0.00 -0.22 0.00 0.00 33.01 29.00 1ri3 s GLN 140 CO -0.12 -0.25 0.58 1.19 -0.25 0.00 0.00 175.29 176.44 1ri3 n PHE 141 N 5.21 -1.76 0.00 0.91 3.01 -0.65 -4.79 117.46 119.40 1ri3 n PHE 141 Ca -0.06 0.78 0.00 0.00 1.01 0.00 0.00 57.45 59.18 1ri3 n PHE 141 Cb 0.50 -3.64 0.00 0.00 -0.01 0.00 0.00 39.48 36.33 1ri3 n PHE 141 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ri3 n SER 142 N -2.90 0.00 0.20 4.37 2.88 -1.26 -4.92 113.62 111.98 1ri3 n SER 142 Ca -0.19 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.49 1ri3 n SER 142 Cb 0.63 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.76 1ri3 n SER 142 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1ri3 h PHE 143 N 0.00 0.00 0.00 0.66 3.57 -1.86 -1.21 116.94 118.10 1ri3 h PHE 143 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ri3 h PHE 143 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1ri3 h PHE 143 CO 0.00 0.00 0.00 1.12 -2.23 0.00 0.00 178.31 177.20 1ri3 h HIS 144 N 0.00 0.00 0.00 0.41 2.07 -1.91 -2.02 115.15 113.70 1ri3 h HIS 144 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ri3 h HIS 144 Cb 0.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.16 1ri3 h HIS 144 CO 0.00 0.00 0.00 1.88 -3.07 0.00 0.00 177.93 176.74 1ri3 h TYR 145 N 0.00 0.00 0.00 6.12 -1.99 -1.52 -2.40 116.97 117.19 1ri3 h TYR 145 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ri3 h TYR 145 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.27 1ri3 h TYR 145 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1ri3 h ALA 146 N 2.00 1.00 -0.20 3.88 0.00 -1.52 -3.10 119.26 121.32 1ri3 h ALA 146 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1ri3 h ALA 146 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1ri3 h ALA 146 CO 0.00 0.00 0.08 1.19 0.00 0.00 0.00 179.25 180.52 1ri3 n PHE 147 N -2.48 0.66 -0.17 0.00 3.01 -0.90 -2.00 117.46 115.58 1ri3 n PHE 147 Ca 0.01 -0.50 -0.03 0.00 1.01 0.00 0.00 57.45 57.94 1ri3 n PHE 147 Cb 0.24 -0.31 0.06 0.00 -0.01 0.00 0.00 39.48 39.46 1ri3 n PHE 147 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ri3 h SER 148 N 0.68 0.33 -5.15 4.37 0.87 -1.77 -3.45 113.55 109.42 1ri3 h SER 148 Ca 0.08 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1ri3 h SER 148 Cb 1.17 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 63.01 1ri3 h SER 148 CO 0.20 0.23 -0.05 0.42 -0.53 0.00 0.00 176.83 177.10 1ri3 s THR 149 N -6.12 0.03 0.32 2.23 -4.23 -1.26 -5.00 115.64 101.60 1ri3 s THR 149 Ca -0.13 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1ri3 s THR 149 Cb 0.14 -1.79 0.29 0.00 1.34 0.00 0.00 72.50 72.48 1ri3 s THR 149 CO 0.74 -0.12 1.92 -1.28 -0.54 0.00 0.00 174.62 175.34 1ri3 h SER 150 N 2.26 0.84 -0.36 3.99 0.87 -1.92 -1.10 113.55 118.13 1ri3 h SER 150 Ca -0.28 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.21 1ri3 h SER 150 Cb 1.25 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1ri3 h SER 150 CO 0.38 0.53 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.80 1ri3 h GLU 151 N 0.95 0.68 -0.37 2.24 4.39 -1.96 -2.37 114.58 118.13 1ri3 h GLU 151 Ca 0.38 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1ri3 h GLU 151 Cb 0.24 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1ri3 h GLU 151 CO -0.14 0.83 0.24 0.77 -1.16 0.00 0.00 179.01 179.55 1ri3 h SER 152 N 0.47 0.44 -0.94 1.42 0.02 -1.61 -0.89 113.55 112.46 1ri3 h SER 152 Ca 0.09 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1ri3 h SER 152 Cb 0.58 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 1ri3 h SER 152 CO 0.03 0.34 0.57 0.25 -1.14 0.00 0.00 176.83 176.88 1ri3 h LEU 153 N 0.50 1.13 -0.09 5.07 5.85 -0.59 0.11 115.31 127.28 1ri3 h LEU 153 Ca 0.14 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1ri3 h LEU 153 Cb -0.03 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.72 1ri3 h LEU 153 CO -0.03 0.86 0.01 -0.78 -0.34 0.00 0.00 178.44 178.16 1ri3 h ASP 154 N 1.29 0.14 -0.06 1.25 -0.00 -1.10 -0.22 116.42 117.72 1ri3 h ASP 154 Ca 0.34 -0.28 -0.00 0.00 -0.00 0.00 0.00 57.03 57.09 1ri3 h ASP 154 Cb -0.06 -0.04 -0.00 0.00 -0.00 0.00 0.00 39.33 39.23 1ri3 h ASP 154 CO -0.06 0.38 0.04 0.40 -0.00 0.00 0.00 179.24 180.00 1ri3 h ILE 155 N -0.11 1.06 -0.04 2.25 2.04 -0.99 -1.48 117.51 120.24 1ri3 h ILE 155 Ca 0.03 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.76 1ri3 h ILE 155 Cb 0.31 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1ri3 h ILE 155 CO 0.00 0.05 -0.27 0.00 0.00 0.00 0.00 178.15 177.93 1ri3 h ALA 156 N 0.97 -0.34 0.00 1.87 0.00 0.19 0.58 119.26 122.53 1ri3 h ALA 156 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ri3 h ALA 156 Cb 0.05 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ri3 h ALA 156 CO -0.00 -0.76 -0.09 1.96 0.00 0.00 0.00 179.25 180.35 1ri3 h GLN 157 N -0.39 0.00 -0.01 0.00 4.20 -0.96 -1.91 115.11 116.05 1ri3 h GLN 157 Ca 0.07 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.61 1ri3 h GLN 157 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1ri3 h GLN 157 CO -0.26 0.09 -0.78 0.00 -0.67 0.00 0.00 178.83 177.21 1ri3 h ARG 158 N 0.00 0.09 -0.23 1.46 3.08 -0.12 -1.93 114.38 116.74 1ri3 h ARG 158 Ca -0.00 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 1ri3 h ARG 158 Cb 0.17 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1ri3 h ARG 158 CO 0.01 0.83 -0.36 -0.91 -1.07 0.00 0.00 179.97 178.47 1ri3 h ASN 159 N 0.06 0.53 0.42 7.04 2.35 -0.17 -2.55 115.58 123.25 1ri3 h ASN 159 Ca -0.02 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 1ri3 h ASN 159 Cb 1.38 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1ri3 h ASN 159 CO 0.11 0.84 -0.20 0.40 -1.65 0.00 0.00 177.43 176.93 1ri3 h ILE 160 N 0.43 0.54 -0.70 2.81 1.08 -1.29 -3.12 117.51 117.26 1ri3 h ILE 160 Ca 0.05 -0.42 0.10 0.00 -0.39 0.00 0.00 64.86 64.19 1ri3 h ILE 160 Cb 0.82 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 35.25 1ri3 h ILE 160 CO 0.07 0.07 0.46 0.00 -0.69 0.00 0.00 178.15 178.06 1ri3 h ALA 161 N -0.38 1.88 -0.00 1.87 0.00 -1.32 -1.34 119.26 119.96 1ri3 h ALA 161 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ri3 h ALA 161 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ri3 h ALA 161 CO 0.09 -0.02 -0.13 2.89 0.00 0.00 0.00 179.25 182.08 1ri3 n ARG 162 N -4.49 0.70 -0.05 0.00 1.85 -0.96 -3.49 116.66 110.23 1ri3 n ARG 162 Ca 0.11 -0.27 0.05 0.00 -1.00 0.00 0.00 57.85 56.74 1ri3 n ARG 162 Cb 0.34 -1.49 0.07 0.00 -1.05 0.00 0.00 32.46 30.33 1ri3 n ARG 162 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1ri3 n HIS 163 N -0.91 0.14 -3.84 2.89 8.25 -0.55 -4.73 115.22 116.46 1ri3 n HIS 163 Ca 0.14 -0.16 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 1ri3 n HIS 163 Cb 0.29 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 1ri3 n HIS 163 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ri3 s LEU 164 N -0.89 3.67 0.70 2.41 2.96 -0.93 0.81 118.68 127.41 1ri3 s LEU 164 Ca 0.15 -0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.85 1ri3 s LEU 164 Cb 0.09 -1.97 0.02 0.00 0.50 0.00 0.00 46.19 44.84 1ri3 s LEU 164 CO 0.13 0.05 1.15 -0.13 -1.32 0.00 0.00 176.35 176.23 1ri3 s ARG 165 N 1.13 2.45 0.02 1.98 0.52 0.25 -4.82 118.95 120.48 1ri3 s ARG 165 Ca 0.05 1.54 -0.30 0.00 -0.52 0.00 0.00 55.73 56.50 1ri3 s ARG 165 Cb -0.14 -1.89 -0.08 0.00 0.52 0.00 0.00 34.95 33.35 1ri3 s ARG 165 CO 0.04 -1.55 1.89 -2.14 0.02 0.00 0.00 175.30 173.55 1ri3 s PRO 166 N -4.06 4.15 0.00 3.54 0.02 -1.26 0.27 135.00 137.66 1ri3 s PRO 166 Ca 0.70 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.24 1ri3 s PRO 166 Cb -0.24 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.20 1ri3 s PRO 166 CO 0.44 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 1ri3 n GLY 167 N 4.43 0.57 3.49 0.52 0.00 0.46 -5.01 105.19 109.64 1ri3 n GLY 167 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1ri3 n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ri3 s GLY 168 N -2.13 1.51 0.09 -0.02 0.00 0.14 -4.65 107.32 102.26 1ri3 s GLY 168 Ca 0.00 -0.60 0.07 0.00 0.00 0.00 0.00 44.72 44.19 1ri3 s GLY 168 CO 0.00 0.23 -0.18 -0.19 0.00 0.00 0.00 173.10 172.96 1ri3 s TYR 169 N -2.64 1.58 -0.31 1.90 1.51 -0.55 -1.96 117.35 116.88 1ri3 s TYR 169 Ca 0.69 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 56.34 1ri3 s TYR 169 Cb -0.16 -0.87 0.09 0.00 -0.11 0.00 0.00 41.96 40.90 1ri3 s TYR 169 CO 0.59 0.15 0.03 0.12 -1.11 0.00 0.00 175.55 175.34 1ri3 s PHE 170 N -1.20 3.01 0.05 2.71 5.36 -0.57 -0.55 117.98 126.80 1ri3 s PHE 170 Ca 0.03 -2.45 -0.06 0.00 -0.96 0.00 0.00 56.93 53.49 1ri3 s PHE 170 Cb -0.10 -2.35 -0.05 0.00 -0.34 0.00 0.00 43.02 40.18 1ri3 s PHE 170 CO 0.03 -0.90 0.31 0.96 -1.46 0.00 0.00 175.22 174.16 1ri3 s ILE 171 N 1.17 5.25 0.21 3.12 -4.36 -0.43 -1.56 121.20 124.59 1ri3 s ILE 171 Ca 0.07 0.13 -0.18 0.00 -0.26 0.00 0.00 60.65 60.41 1ri3 s ILE 171 Cb -0.19 -3.60 0.03 0.00 1.25 0.00 0.00 42.46 39.95 1ri3 s ILE 171 CO -0.12 0.26 0.54 0.00 0.24 0.00 0.00 174.94 175.86 1ri3 s MET 172 N -2.05 1.43 -0.20 0.37 0.23 -0.63 -1.06 119.30 117.39 1ri3 s MET 172 Ca 0.32 -0.90 -0.04 0.00 -1.03 0.00 0.00 55.69 54.04 1ri3 s MET 172 Cb -0.13 0.53 0.07 0.00 -1.53 0.00 0.00 34.83 33.76 1ri3 s MET 172 CO 0.19 -0.61 0.08 0.95 -2.03 0.00 0.00 175.02 173.60 1ri3 s THR 173 N -3.89 0.10 0.15 3.16 -4.23 -1.10 -2.28 115.64 107.56 1ri3 s THR 173 Ca 0.10 -0.41 0.07 0.00 -1.18 0.00 0.00 61.69 60.28 1ri3 s THR 173 Cb -0.01 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.99 1ri3 s THR 173 CO -0.01 -0.35 -0.17 0.68 -0.54 0.00 0.00 174.62 174.23 1ri3 s VAL 174 N 2.04 1.62 0.54 2.29 -7.23 -0.86 -1.64 120.40 117.17 1ri3 s VAL 174 Ca 0.03 -1.83 -0.22 0.00 -1.81 0.00 0.00 61.98 58.15 1ri3 s VAL 174 Cb -0.16 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 1ri3 s VAL 174 CO -0.14 -0.35 1.36 -2.84 -0.31 0.00 0.00 175.10 172.82 1ri3 s PRO 175 N -2.74 3.15 -0.19 4.82 0.02 -1.26 -1.14 135.00 137.66 1ri3 s PRO 175 Ca 0.13 2.24 -0.16 0.00 0.02 0.00 0.00 61.00 63.23 1ri3 s PRO 175 Cb -0.05 -2.27 -0.04 0.00 0.02 0.00 0.00 34.50 32.16 1ri3 s PRO 175 CO 0.05 -1.18 0.39 0.45 -0.33 0.00 0.00 177.00 176.37 1ri3 s SER 176 N -0.94 6.44 0.08 2.53 0.15 0.11 -4.70 113.70 117.36 1ri3 s SER 176 Ca 0.71 0.52 -0.17 0.00 0.70 0.00 0.00 55.95 57.72 1ri3 s SER 176 Cb -0.40 -2.23 -0.10 0.00 -1.71 0.00 0.00 66.02 61.58 1ri3 s SER 176 CO 0.48 -0.05 1.40 -0.09 1.20 0.00 0.00 173.24 176.18 1ri3 h ARG 177 N 7.28 0.59 -0.10 5.44 2.43 -1.88 -2.05 114.38 126.08 1ri3 h ARG 177 Ca -0.37 -0.30 0.04 0.00 -0.81 0.00 0.00 59.98 58.54 1ri3 h ARG 177 Cb 1.16 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 1ri3 h ARG 177 CO 0.72 0.90 -0.16 -0.44 -1.51 0.00 0.00 179.97 179.48 1ri3 h ASP 178 N 0.29 -0.48 0.17 -3.80 3.32 -1.95 0.76 116.42 114.74 1ri3 h ASP 178 Ca 0.04 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1ri3 h ASP 178 Cb 0.78 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1ri3 h ASP 178 CO 0.06 -0.21 -0.29 0.58 -1.72 0.00 0.00 179.24 177.66 1ri3 h VAL 179 N -0.21 0.38 -0.92 -1.35 2.07 -1.91 -1.02 116.25 113.29 1ri3 h VAL 179 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1ri3 h VAL 179 Cb 0.33 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1ri3 h VAL 179 CO -0.23 0.00 0.57 0.40 0.02 0.00 0.00 177.57 178.33 1ri3 h ILE 180 N -0.53 1.00 -0.19 4.57 2.04 -0.89 -0.92 117.51 122.58 1ri3 h ILE 180 Ca 0.02 -0.34 -0.18 0.00 1.00 0.00 0.00 64.86 65.36 1ri3 h ILE 180 Cb 0.54 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1ri3 h ILE 180 CO -0.14 0.18 -0.60 -0.07 0.00 0.00 0.00 178.15 177.52 1ri3 h LEU 181 N 0.99 0.72 -1.26 1.44 3.38 -0.65 -2.26 115.31 117.68 1ri3 h LEU 181 Ca 0.42 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1ri3 h LEU 181 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ri3 h LEU 181 CO -0.21 1.16 -0.17 -0.33 0.09 0.00 0.00 178.44 178.98 1ri3 h GLU 182 N 0.48 0.30 -0.02 1.13 4.39 -0.52 -1.59 114.58 118.74 1ri3 h GLU 182 Ca -0.00 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.46 1ri3 h GLU 182 Cb 1.18 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1ri3 h GLU 182 CO 0.12 0.47 -0.72 0.00 -1.16 0.00 0.00 179.01 177.72 1ri3 h ARG 183 N 0.28 0.13 -0.25 2.33 3.08 -1.10 -2.82 114.38 116.04 1ri3 h ARG 183 Ca 0.05 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1ri3 h ARG 183 Cb 0.46 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1ri3 h ARG 183 CO 0.03 0.79 0.13 -0.92 -1.07 0.00 0.00 179.97 178.93 1ri3 h TYR 184 N 0.09 0.34 0.00 3.04 3.20 -0.70 -1.70 116.97 121.24 1ri3 h TYR 184 Ca -0.02 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1ri3 h TYR 184 Cb 1.27 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 1ri3 h TYR 184 CO 0.02 0.30 -0.04 0.87 -1.64 0.00 0.00 178.16 177.66 1ri3 h LYS 185 N 0.28 0.00 -0.00 1.82 1.57 -1.28 -0.83 116.57 118.13 1ri3 h LYS 185 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ri3 h LYS 185 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1ri3 h LYS 185 CO -0.01 0.04 -0.46 1.04 -0.57 0.00 0.00 179.45 179.49 1ri3 n GLN 186 N -3.47 0.41 -1.00 3.15 6.02 -0.81 -4.94 117.38 116.74 1ri3 n GLN 186 Ca -0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 1ri3 n GLN 186 Cb 0.15 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1ri3 n GLN 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ri3 n GLY 187 N 1.43 0.41 3.07 1.08 0.00 -0.32 -4.95 105.19 105.92 1ri3 n GLY 187 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1ri3 n GLY 187 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ri3 n ARG 188 N -2.19 2.97 -0.13 1.61 1.85 -0.89 -4.80 116.66 115.09 1ri3 n ARG 188 Ca 0.00 -4.50 0.12 0.00 -1.00 0.00 0.00 57.85 52.46 1ri3 n ARG 188 Cb 0.10 -2.43 0.25 0.00 -1.05 0.00 0.00 32.46 29.33 1ri3 n ARG 188 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1ri3 n MET 189 N 2.11 2.24 -3.86 2.89 2.81 -1.26 -4.68 117.12 117.37 1ri3 n MET 189 Ca 0.23 -1.87 -0.04 0.00 -1.81 0.00 0.00 57.70 54.21 1ri3 n MET 189 Cb 0.37 -1.47 0.02 0.00 -0.71 0.00 0.00 33.22 31.42 1ri3 n MET 189 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1ri3 s SER 190 N -1.60 -0.01 0.00 7.83 1.04 -1.26 -1.61 113.70 118.09 1ri3 s SER 190 Ca 0.35 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1ri3 s SER 190 Cb 0.21 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1ri3 s SER 190 CO 0.30 -1.16 0.00 -0.46 0.98 0.00 0.00 173.24 172.91 1ri3 n ASN 191 N -1.21 0.00 -0.01 7.02 0.23 -1.03 -5.01 115.26 115.25 1ri3 n ASN 191 Ca -0.04 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.15 1ri3 n ASN 191 Cb 0.60 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.93 1ri3 n ASN 191 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1ri3 n ASP 192 N 0.00 0.09 -0.10 0.53 8.00 -1.26 -3.95 116.55 119.86 1ri3 n ASP 192 Ca 0.00 0.12 -0.17 0.00 0.71 0.00 0.00 54.79 55.45 1ri3 n ASP 192 Cb 0.00 -0.32 -0.13 0.00 -0.02 0.00 0.00 41.12 40.65 1ri3 n ASP 192 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ri3 n PHE 193 N -1.37 0.22 -4.22 1.24 3.01 -1.26 -4.79 117.46 110.29 1ri3 n PHE 193 Ca 0.10 0.05 -0.18 0.00 1.01 0.00 0.00 57.45 58.44 1ri3 n PHE 193 Cb 0.30 -1.03 -0.07 0.00 -0.01 0.00 0.00 39.48 38.67 1ri3 n PHE 193 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1ri3 s TYR 194 N -2.52 1.51 -0.28 1.38 -0.85 -1.25 0.64 117.35 115.98 1ri3 s TYR 194 Ca -0.28 -1.53 -0.21 0.00 -0.52 0.00 0.00 57.07 54.52 1ri3 s TYR 194 Cb 0.08 -0.50 0.09 0.00 0.38 0.00 0.00 41.96 42.01 1ri3 s TYR 194 CO 0.67 -0.95 0.78 0.21 -1.52 0.00 0.00 175.55 174.74 1ri3 s LYS 195 N -3.34 0.70 -0.01 -3.49 2.36 -0.54 -2.45 119.74 112.96 1ri3 s LYS 195 Ca 0.37 0.98 0.03 0.00 -2.55 0.00 0.00 55.97 54.80 1ri3 s LYS 195 Cb 0.02 0.26 -0.00 0.00 -1.05 0.00 0.00 37.83 37.05 1ri3 s LYS 195 CO 0.25 -0.11 -0.09 0.42 1.55 0.00 0.00 175.35 177.37 1ri3 s ILE 196 N 0.89 0.71 -0.03 5.43 1.01 -0.63 -1.86 121.20 126.72 1ri3 s ILE 196 Ca -0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1ri3 s ILE 196 Cb -0.05 -0.61 0.03 0.00 0.01 0.00 0.00 42.46 41.84 1ri3 s ILE 196 CO -0.09 0.21 0.03 -1.83 0.00 0.00 0.00 174.94 173.26 1ri3 s GLU 197 N -0.10 0.06 0.00 2.79 -1.05 -1.01 -4.78 118.70 114.61 1ri3 s GLU 197 Ca 0.02 0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.07 1ri3 s GLU 197 Cb -0.05 -0.44 0.00 0.00 -0.44 0.00 0.00 34.13 33.20 1ri3 s GLU 197 CO -0.00 -0.23 0.00 1.28 0.95 0.00 0.00 175.26 177.26 1ri3 n LEU 198 N 4.65 0.00 0.00 1.83 4.77 -1.26 -0.95 117.00 126.04 1ri3 n LEU 198 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1ri3 n LEU 198 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1ri3 n LEU 198 CO 0.15 -0.30 0.00 -0.62 -1.33 0.00 0.00 177.39 175.30 1ri3 n GLU 199 N -0.59 0.20 -3.16 3.23 1.02 -1.26 -4.81 120.64 115.27 1ri3 n GLU 199 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1ri3 n GLU 199 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 1ri3 n GLU 199 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ri3 s LYS 200 N -1.81 4.14 0.00 3.49 -0.14 -1.26 -5.08 119.74 119.08 1ri3 s LYS 200 Ca 0.00 0.74 0.00 0.00 -1.36 0.00 0.00 55.97 55.35 1ri3 s LYS 200 Cb 0.00 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.35 1ri3 s LYS 200 CO 0.00 0.36 0.00 0.00 -0.76 0.00 0.00 175.35 174.95 1ri3 n MET 201 N 0.51 0.00 -2.85 1.68 0.00 -1.26 -4.64 117.12 110.56 1ri3 n MET 201 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.60 1ri3 n MET 201 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.77 1ri3 n MET 201 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1ri3 n GLU 202 N 0.00 -1.55 -0.71 3.17 2.13 -1.26 -2.85 120.64 119.57 1ri3 n GLU 202 Ca 0.00 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.72 1ri3 n GLU 202 Cb 0.00 -4.97 0.00 0.00 0.27 0.00 0.00 31.44 26.74 1ri3 n GLU 202 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ri3 n ASP 203 N -2.46 -1.86 -4.61 4.31 9.92 -1.26 -4.94 116.55 115.65 1ri3 n ASP 203 Ca -0.04 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.79 1ri3 n ASP 203 Cb 0.56 -2.47 -0.02 0.00 -0.64 0.00 0.00 41.12 38.55 1ri3 n ASP 203 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1ri3 s VAL 204 N -1.32 4.15 0.54 2.53 1.01 -1.13 -4.99 120.40 121.18 1ri3 s VAL 204 Ca 0.00 1.24 -0.19 0.00 0.00 0.00 0.00 61.98 63.02 1ri3 s VAL 204 Cb 0.00 -4.34 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 1ri3 s VAL 204 CO 0.00 -0.71 0.69 -2.65 0.00 0.00 0.00 175.10 172.43 1ri3 n PRO 205 N 7.61 0.71 0.24 2.72 -0.02 -1.26 -4.83 135.00 140.17 1ri3 n PRO 205 Ca 0.14 0.27 0.16 0.00 -2.02 0.00 0.00 63.50 62.05 1ri3 n PRO 205 Cb 0.48 -1.83 0.73 0.00 -0.02 0.00 0.00 33.50 32.86 1ri3 n PRO 205 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1ri3 h MET 206 N 0.53 0.00 -0.01 -0.52 4.05 -1.99 -0.91 114.93 116.09 1ri3 h MET 206 Ca -0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1ri3 h MET 206 Cb 1.38 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.18 1ri3 h MET 206 CO 0.50 0.00 -0.50 0.39 0.23 0.00 0.00 176.91 177.53 1ri3 n GLU 207 N -2.78 0.49 0.10 0.39 -0.58 -1.26 -4.09 120.64 112.91 1ri3 n GLU 207 Ca 0.00 -0.33 -0.01 0.00 -0.42 0.00 0.00 57.16 56.40 1ri3 n GLU 207 Cb 0.21 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.55 1ri3 n GLU 207 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ri3 h SER 208 N 0.81 0.00 -3.94 1.62 0.87 -1.49 -3.46 113.55 107.96 1ri3 h SER 208 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 1ri3 h SER 208 Cb 0.54 0.00 0.10 0.00 -0.44 0.00 0.00 62.40 62.60 1ri3 h SER 208 CO 0.00 0.69 0.71 0.68 -0.53 0.00 0.00 176.83 178.38 1ri3 s VAL 209 N -2.86 2.27 0.00 2.23 -7.23 -1.24 -4.94 120.40 108.63 1ri3 s VAL 209 Ca 0.02 0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 1ri3 s VAL 209 Cb 0.08 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1ri3 s VAL 209 CO 0.78 0.05 0.03 -2.11 -0.31 0.00 0.00 175.10 173.54 1ri3 n ARG 210 N 0.34 6.09 -4.04 4.82 1.85 -1.26 -4.95 116.66 119.50 1ri3 n ARG 210 Ca 0.02 -0.03 -0.10 0.00 -1.00 0.00 0.00 57.85 56.74 1ri3 n ARG 210 Cb 0.41 -0.50 -0.06 0.00 -1.05 0.00 0.00 32.46 31.26 1ri3 n ARG 210 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 1ri3 s GLU 211 N -0.88 1.48 0.22 2.89 -1.05 -1.26 -0.50 118.70 119.60 1ri3 s GLU 211 Ca 0.00 -1.34 -0.21 0.00 -0.15 0.00 0.00 54.97 53.26 1ri3 s GLU 211 Cb 0.00 0.43 0.04 0.00 -0.44 0.00 0.00 34.13 34.16 1ri3 s GLU 211 CO 0.00 -0.59 0.64 1.52 0.95 0.00 0.00 175.26 177.78 1ri3 s TYR 212 N -4.03 -0.33 -0.11 4.83 -0.85 -0.43 -4.13 117.35 112.31 1ri3 s TYR 212 Ca 0.26 -0.01 -0.14 0.00 -0.52 0.00 0.00 57.07 56.66 1ri3 s TYR 212 Cb 0.01 0.60 -0.05 0.00 0.38 0.00 0.00 41.96 42.90 1ri3 s TYR 212 CO 0.10 -1.03 0.34 1.03 -1.52 0.00 0.00 175.55 174.47 1ri3 s ARG 213 N -3.84 4.12 -0.05 -3.49 1.81 -0.12 -1.34 118.95 116.04 1ri3 s ARG 213 Ca 0.07 0.21 0.04 0.00 -1.72 0.00 0.00 55.73 54.33 1ri3 s ARG 213 Cb -0.03 -3.36 -0.00 0.00 -0.45 0.00 0.00 34.95 31.11 1ri3 s ARG 213 CO -0.03 0.37 -0.18 0.12 -0.68 0.00 0.00 175.30 174.91 1ri3 s PHE 214 N 0.01 1.79 -0.02 -0.53 5.36 0.22 -2.40 117.98 122.42 1ri3 s PHE 214 Ca 0.20 -0.55 0.03 0.00 -0.96 0.00 0.00 56.93 55.64 1ri3 s PHE 214 Cb -0.14 -1.21 0.00 0.00 -0.34 0.00 0.00 43.02 41.33 1ri3 s PHE 214 CO 0.07 -0.20 -0.10 0.99 -1.46 0.00 0.00 175.22 174.53 1ri3 s THR 215 N 0.11 0.82 -0.08 0.12 2.01 -0.78 0.87 115.64 118.71 1ri3 s THR 215 Ca -0.06 -0.40 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 1ri3 s THR 215 Cb -0.13 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 71.69 1ri3 s THR 215 CO 0.03 0.25 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.94 1ri3 s LEU 216 N 0.08 1.05 0.07 4.42 2.96 -0.72 -1.47 118.68 125.07 1ri3 s LEU 216 Ca -0.01 -0.19 -0.37 0.00 -0.22 0.00 0.00 54.13 53.34 1ri3 s LEU 216 Cb -0.08 -0.62 -0.18 0.00 0.50 0.00 0.00 46.19 45.81 1ri3 s LEU 216 CO 0.00 -0.12 1.12 -0.11 -1.32 0.00 0.00 176.35 175.93 1ri3 n LEU 217 N 4.73 0.63 -2.37 -0.68 7.94 0.21 -0.10 117.00 127.36 1ri3 n LEU 217 Ca -0.14 1.14 -0.20 0.00 -1.11 0.00 0.00 56.01 55.70 1ri3 n LEU 217 Cb 0.50 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1ri3 n LEU 217 CO 0.17 -1.64 -0.20 -0.67 -1.11 0.00 0.00 177.39 173.94 1ri3 n ASP 218 N 1.93 -5.68 0.00 1.96 2.03 -1.26 -4.89 116.55 110.64 1ri3 n ASP 218 Ca 0.19 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1ri3 n ASP 218 Cb 0.15 -4.67 0.00 0.00 -0.72 0.00 0.00 41.12 35.88 1ri3 n ASP 218 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ri3 n SER 219 N -1.86 2.82 -4.73 1.67 2.88 0.86 -5.13 113.62 110.12 1ri3 n SER 219 Ca -0.21 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 56.97 1ri3 n SER 219 Cb 0.66 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.19 1ri3 n SER 219 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1ri3 s VAL 220 N 0.88 2.27 -0.18 2.46 -7.23 -1.24 -4.77 120.40 112.58 1ri3 s VAL 220 Ca 0.00 0.16 0.01 0.00 -1.81 0.00 0.00 61.98 60.33 1ri3 s VAL 220 Cb 0.00 -2.98 0.04 0.00 0.56 0.00 0.00 36.38 34.00 1ri3 s VAL 220 CO 0.00 -0.04 -0.11 0.20 -0.31 0.00 0.00 175.10 174.84 1ri3 s ASN 221 N -1.60 3.16 -1.58 4.85 0.01 -1.26 -1.75 114.94 116.77 1ri3 s ASN 221 Ca 0.79 -0.77 -0.15 0.00 -0.71 0.00 0.00 52.86 52.02 1ri3 s ASN 221 Cb -0.33 -1.18 0.11 0.00 0.41 0.00 0.00 41.25 40.25 1ri3 s ASN 221 CO 0.39 -0.13 0.94 -3.20 -1.51 0.00 0.00 177.10 173.59 1ri3 n ASN 222 N 4.73 -4.49 -4.69 -1.22 5.15 -1.14 -4.86 115.26 108.74 1ri3 n ASN 222 Ca -0.15 -0.83 -0.42 0.00 -0.60 0.00 0.00 54.58 52.58 1ri3 n ASN 222 Cb 0.47 -3.60 -0.03 0.00 -0.53 0.00 0.00 39.78 36.10 1ri3 n ASN 222 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ri3 s ILE 224 N 2.42 4.22 0.05 0.00 -1.09 -1.26 0.72 121.20 126.26 1ri3 s ILE 224 Ca 0.66 1.45 0.08 0.00 -2.23 0.00 0.00 60.65 60.61 1ri3 s ILE 224 Cb -0.33 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.48 1ri3 s ILE 224 CO 0.27 -0.24 -0.23 -1.61 -1.23 0.00 0.00 174.94 171.90 1ri3 s GLU 225 N 3.74 1.89 -0.08 2.79 0.41 -0.45 -4.97 118.70 122.03 1ri3 s GLU 225 Ca 0.56 -1.07 -0.03 0.00 -0.41 0.00 0.00 54.97 54.02 1ri3 s GLU 225 Cb -0.20 -2.06 -0.03 0.00 -1.78 0.00 0.00 34.13 30.05 1ri3 s GLU 225 CO 0.18 0.52 0.03 0.71 -0.49 0.00 0.00 175.26 176.21 1ri3 s TYR 226 N -0.87 3.24 0.65 1.61 1.51 -1.26 -1.31 117.35 120.92 1ri3 s TYR 226 Ca 0.13 0.25 -0.16 0.00 -1.01 0.00 0.00 57.07 56.28 1ri3 s TYR 226 Cb -0.10 -1.81 -0.00 0.00 -0.11 0.00 0.00 41.96 39.94 1ri3 s TYR 226 CO 0.04 0.52 1.15 -0.06 -1.11 0.00 0.00 175.55 176.09 1ri3 s PHE 227 N -0.94 2.47 -0.45 2.71 2.99 0.35 -4.78 117.98 120.33 1ri3 s PHE 227 Ca 0.14 1.56 -0.18 0.00 0.00 0.00 0.00 56.93 58.46 1ri3 s PHE 227 Cb -0.11 -3.30 0.04 0.00 0.00 0.00 0.00 43.02 39.65 1ri3 s PHE 227 CO 0.04 -1.95 0.48 0.08 -0.00 0.00 0.00 175.22 173.87 1ri3 s VAL 228 N -2.08 5.05 -0.81 -0.44 1.01 -1.26 -4.83 120.40 117.04 1ri3 s VAL 228 Ca 0.71 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 61.94 1ri3 s VAL 228 Cb -0.24 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.02 1ri3 s VAL 228 CO 0.39 -0.55 1.61 -0.62 0.00 0.00 0.00 175.10 175.93 1ri3 s ASP 229 N 2.18 5.80 0.12 3.32 -1.08 -1.26 -4.75 116.67 120.99 1ri3 s ASP 229 Ca 0.12 -0.52 -0.24 0.00 -0.52 0.00 0.00 52.55 51.38 1ri3 s ASP 229 Cb -0.19 -2.55 -0.05 0.00 -1.46 0.00 0.00 42.92 38.67 1ri3 s ASP 229 CO 0.12 -2.09 1.66 0.15 0.52 0.00 0.00 175.17 175.53 1ri3 h PHE 230 N 11.53 -0.50 -0.66 -5.34 3.57 -1.99 -2.03 116.94 121.52 1ri3 h PHE 230 Ca -0.08 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.44 1ri3 h PHE 230 Cb 1.06 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 1ri3 h PHE 230 CO 1.16 -0.27 0.43 1.15 -2.23 0.00 0.00 178.31 178.55 1ri3 h THR 231 N -0.29 1.17 -0.60 4.41 2.02 -1.99 -0.26 112.91 117.37 1ri3 h THR 231 Ca 0.07 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1ri3 h THR 231 Cb 0.38 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1ri3 h THR 231 CO -0.20 0.17 0.21 -0.09 0.37 0.00 0.00 175.52 175.97 1ri3 h ARG 232 N 0.89 0.88 0.00 6.66 2.43 -1.94 -0.57 114.38 122.73 1ri3 h ARG 232 Ca 0.24 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ri3 h ARG 232 Cb -0.09 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1ri3 h ARG 232 CO -0.05 0.75 -0.00 1.98 -1.51 0.00 0.00 179.97 181.14 1ri3 h MET 233 N 0.86 -0.00 -0.73 0.20 4.05 -0.74 0.62 114.93 119.19 1ri3 h MET 233 Ca 0.20 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.69 1ri3 h MET 233 Cb 0.22 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 1ri3 h MET 233 CO -0.01 0.29 0.41 0.28 0.23 0.00 0.00 176.91 178.11 1ri3 h VAL 234 N -0.29 0.94 0.33 -5.77 2.07 -0.78 -0.89 116.25 111.86 1ri3 h VAL 234 Ca -0.00 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1ri3 h VAL 234 Cb 0.29 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1ri3 h VAL 234 CO 0.00 0.13 -0.16 0.44 0.02 0.00 0.00 177.57 178.00 1ri3 h ASP 235 N 0.73 -0.38 -0.59 0.57 3.45 -0.98 0.26 116.42 119.48 1ri3 h ASP 235 Ca 0.34 -0.07 0.12 0.00 0.43 0.00 0.00 57.03 57.85 1ri3 h ASP 235 Cb 0.25 0.10 -0.10 0.00 -0.56 0.00 0.00 39.33 39.02 1ri3 h ASP 235 CO -0.21 -0.17 0.02 1.23 -1.57 0.00 0.00 179.24 178.54 1ri3 h GLY 236 N -0.57 0.64 0.90 2.75 0.00 -0.49 -1.67 103.07 104.64 1ri3 h GLY 236 Ca -0.05 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 1ri3 h GLY 236 CO 0.07 -0.18 -0.06 0.74 0.00 0.00 0.00 176.54 177.11 1ri3 h PHE 237 N 0.13 0.67 -0.29 5.60 0.05 -1.01 -2.85 116.94 119.24 1ri3 h PHE 237 Ca 0.31 -0.14 0.08 0.00 3.82 0.00 0.00 57.97 62.04 1ri3 h PHE 237 Cb 0.49 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.26 1ri3 h PHE 237 CO -0.34 0.77 0.24 -0.22 -0.18 0.00 0.00 178.31 178.58 1ri3 h LYS 238 N 0.37 0.00 -0.00 1.51 1.63 0.15 0.48 116.57 120.71 1ri3 h LYS 238 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1ri3 h LYS 238 Cb 0.55 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1ri3 h LYS 238 CO 0.03 0.00 -0.15 -2.13 -3.45 0.00 0.00 179.45 173.75 1ri3 n ARG 239 N -4.17 0.51 -0.06 1.90 0.63 -0.69 -3.39 116.66 111.40 1ri3 n ARG 239 Ca 0.04 -0.18 0.03 0.00 -0.92 0.00 0.00 57.85 56.82 1ri3 n ARG 239 Cb 0.40 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 31.88 1ri3 n ARG 239 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ri3 n LEU 240 N -1.08 2.12 0.00 6.15 4.77 0.16 -4.98 117.00 124.13 1ri3 n LEU 240 Ca 0.12 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1ri3 n LEU 240 Cb 0.29 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1ri3 n LEU 240 CO 0.26 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1ri3 n GLY 241 N 0.16 0.82 3.33 -0.72 0.00 -0.84 -4.99 105.19 102.95 1ri3 n GLY 241 Ca 0.05 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1ri3 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ri3 s LEU 242 N 0.00 2.58 0.18 0.99 1.02 -0.54 -1.92 118.68 120.98 1ri3 s LEU 242 Ca 0.00 -0.39 0.11 0.00 0.02 0.00 0.00 54.13 53.87 1ri3 s LEU 242 Cb 0.00 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 1ri3 s LEU 242 CO 0.00 0.15 -0.22 -0.94 0.02 0.00 0.00 176.35 175.36 1ri3 s SER 243 N 0.42 3.57 0.23 2.29 1.04 -0.20 -2.11 113.70 118.95 1ri3 s SER 243 Ca -0.11 -0.78 -0.30 0.00 0.48 0.00 0.00 55.95 55.23 1ri3 s SER 243 Cb -0.16 -0.34 -0.09 0.00 0.10 0.00 0.00 66.02 65.52 1ri3 s SER 243 CO 0.06 0.13 1.36 -0.22 0.98 0.00 0.00 173.24 175.55 1ri3 s LEU 244 N -2.56 4.41 0.00 2.42 2.96 -1.26 -0.88 118.68 123.77 1ri3 s LEU 244 Ca 0.20 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 1ri3 s LEU 244 Cb -0.09 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.99 1ri3 s LEU 244 CO 0.10 -0.60 0.00 1.33 -1.32 0.00 0.00 176.35 175.86 1ri3 n VAL 245 N 2.32 0.00 -3.62 1.68 0.24 0.75 -4.90 118.33 114.80 1ri3 n VAL 245 Ca 0.06 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 1ri3 n VAL 245 Cb 0.42 0.95 -0.07 0.00 -1.47 0.00 0.00 33.84 33.67 1ri3 n VAL 245 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ri3 s GLU 246 N -0.56 0.77 -0.28 7.34 2.56 -0.92 -4.93 118.70 122.67 1ri3 s GLU 246 Ca 0.00 0.80 0.01 0.00 0.00 0.00 0.00 54.97 55.77 1ri3 s GLU 246 Cb 0.00 0.38 0.18 0.00 2.00 0.00 0.00 34.13 36.68 1ri3 s GLU 246 CO 0.00 -0.12 0.53 0.50 -0.56 0.00 0.00 175.26 175.61 1ri3 s ARG 247 N 0.12 0.50 -0.10 4.30 3.52 -1.23 -0.76 118.95 125.31 1ri3 s ARG 247 Ca -0.00 0.67 -0.07 0.00 -0.13 0.00 0.00 55.73 56.20 1ri3 s ARG 247 Cb -0.04 0.15 0.03 0.00 -1.56 0.00 0.00 34.95 33.53 1ri3 s ARG 247 CO 0.00 -0.79 0.24 0.21 -0.81 0.00 0.00 175.30 174.15 1ri3 s LYS 248 N 2.74 0.25 0.56 5.12 2.20 -0.22 -4.94 119.74 125.46 1ri3 s LYS 248 Ca 0.15 0.42 -0.21 0.00 -0.36 0.00 0.00 55.97 55.97 1ri3 s LYS 248 Cb -0.13 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.17 1ri3 s LYS 248 CO -0.23 -0.09 1.33 0.20 -0.36 0.00 0.00 175.35 176.21 1ri3 s GLY 249 N 0.61 2.87 0.16 5.54 0.00 -1.26 0.20 107.32 115.44 1ri3 s GLY 249 Ca -0.04 1.28 -0.20 0.00 0.00 0.00 0.00 44.72 45.76 1ri3 s GLY 249 CO -0.03 1.78 1.64 0.74 0.00 0.00 0.00 173.10 177.22 1ri3 h PHE 250 N 1.28 -0.51 -0.13 1.90 -1.00 -1.59 0.13 116.94 117.03 1ri3 h PHE 250 Ca -0.51 0.04 0.02 0.00 2.81 0.00 0.00 57.97 60.33 1ri3 h PHE 250 Cb 1.31 0.27 -0.02 0.00 3.61 0.00 0.00 35.95 41.12 1ri3 h PHE 250 CO 0.45 -0.28 -0.01 0.82 -1.61 0.00 0.00 178.31 177.69 1ri3 h ILE 251 N -0.16 0.90 0.12 -0.55 1.08 -1.83 0.35 117.51 117.42 1ri3 h ILE 251 Ca 0.17 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.62 1ri3 h ILE 251 Cb 0.41 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1ri3 h ILE 251 CO -0.42 0.01 -0.06 0.44 -0.69 0.00 0.00 178.15 177.43 1ri3 h ASP 252 N 0.03 -0.14 -0.84 1.72 5.19 -1.85 -0.30 116.42 120.23 1ri3 h ASP 252 Ca 0.06 -0.04 0.07 0.00 -0.62 0.00 0.00 57.03 56.50 1ri3 h ASP 252 Cb 0.07 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.56 1ri3 h ASP 252 CO -0.11 -0.06 0.51 0.15 -3.12 0.00 0.00 179.24 176.61 1ri3 h PHE 253 N -0.21 0.93 0.02 4.55 3.57 -0.63 -1.17 116.94 124.00 1ri3 h PHE 253 Ca -0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1ri3 h PHE 253 Cb 0.17 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1ri3 h PHE 253 CO -0.06 0.45 -0.05 -0.92 -2.23 0.00 0.00 178.31 175.50 1ri3 h TYR 254 N 0.91 -0.13 0.37 0.41 3.20 0.06 -1.27 116.97 120.52 1ri3 h TYR 254 Ca 0.37 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 1ri3 h TYR 254 Cb 0.22 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1ri3 h TYR 254 CO -0.04 -0.08 -0.21 0.93 -1.64 0.00 0.00 178.16 177.12 1ri3 h GLU 255 N -0.10 -0.52 0.08 1.82 5.08 -0.56 -1.43 114.58 118.96 1ri3 h GLU 255 Ca 0.02 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1ri3 h GLU 255 Cb 0.12 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1ri3 h GLU 255 CO -0.04 -0.35 -0.31 -0.44 -1.00 0.00 0.00 179.01 176.86 1ri3 h ASP 256 N -0.54 -0.91 0.08 1.42 3.32 -1.15 -1.30 116.42 117.33 1ri3 h ASP 256 Ca -0.04 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1ri3 h ASP 256 Cb 0.44 0.35 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1ri3 h ASP 256 CO 0.06 -0.39 -0.16 -0.33 -1.72 0.00 0.00 179.24 176.69 1ri3 h GLU 257 N -0.51 0.17 0.00 3.56 4.39 -1.24 -2.06 114.58 118.88 1ri3 h GLU 257 Ca 0.04 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1ri3 h GLU 257 Cb 0.56 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1ri3 h GLU 257 CO -0.21 0.34 -0.37 0.78 -1.16 0.00 0.00 179.01 178.39 1ri3 h GLY 258 N 0.73 0.00 -0.22 -3.84 0.00 -0.96 0.11 103.07 98.90 1ri3 h GLY 258 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1ri3 h GLY 258 CO 0.02 0.00 -0.29 0.54 0.00 0.00 0.00 176.54 176.82 1ri3 n ARG 259 N -3.30 1.06 -0.06 4.80 1.74 -0.52 -3.57 116.66 116.81 1ri3 n ARG 259 Ca 0.01 -0.72 -0.08 0.00 -0.77 0.00 0.00 57.85 56.30 1ri3 n ARG 259 Cb 0.61 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.48 1ri3 n ARG 259 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ri3 n ARG 260 N -0.35 1.30 -3.39 5.56 1.74 -0.81 -4.76 116.66 115.96 1ri3 n ARG 260 Ca 0.12 0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.96 1ri3 n ARG 260 Cb 0.39 -1.29 -0.07 0.00 -1.02 0.00 0.00 32.46 30.47 1ri3 n ARG 260 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ri3 n ASN 261 N -2.66 3.93 0.00 0.55 5.03 0.38 -4.87 115.26 117.63 1ri3 n ASN 261 Ca -0.22 -3.46 0.05 0.00 0.87 0.00 0.00 54.58 51.83 1ri3 n ASN 261 Cb 0.82 -0.70 0.22 0.00 -1.02 0.00 0.00 39.78 39.10 1ri3 n ASN 261 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1ri3 n PRO 262 N 0.83 0.04 0.02 3.52 -0.04 -1.23 -3.10 135.00 135.04 1ri3 n PRO 262 Ca 0.30 0.29 -0.01 0.00 -0.04 0.00 0.00 63.50 64.04 1ri3 n PRO 262 Cb 0.41 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1ri3 n PRO 262 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1ri3 h GLU 263 N 0.00 -0.06 0.00 0.54 9.09 -1.89 -3.01 114.58 119.25 1ri3 h GLU 263 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ri3 h GLU 263 Cb 0.15 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1ri3 h GLU 263 CO 0.00 -0.04 0.00 -0.11 0.05 0.00 0.00 179.01 178.91 1ri3 n LEU 264 N -2.26 0.00 0.08 3.06 7.94 -1.22 -1.54 117.00 123.05 1ri3 n LEU 264 Ca -0.01 0.41 -0.14 0.00 -1.11 0.00 0.00 56.01 55.16 1ri3 n LEU 264 Cb 0.02 -0.41 -0.07 0.00 0.53 0.00 0.00 43.42 43.50 1ri3 n LEU 264 CO 0.02 -0.32 0.13 -1.28 -1.11 0.00 0.00 177.39 174.83 1ri3 h SER 265 N 0.00 0.50 1.30 1.96 0.87 -1.54 -3.13 113.55 113.51 1ri3 h SER 265 Ca 0.00 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1ri3 h SER 265 Cb 0.09 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1ri3 h SER 265 CO 0.00 1.25 0.00 0.50 -0.53 0.00 0.00 176.83 178.05 1ri3 h LYS 266 N 0.19 0.00 0.00 2.24 3.11 -1.14 -3.08 116.57 117.88 1ri3 h LYS 266 Ca -0.09 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1ri3 h LYS 266 Cb 1.67 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.90 1ri3 h LYS 266 CO 0.17 0.00 0.00 1.63 -2.81 0.00 0.00 179.45 178.44 1ri3 n LYS 267 N -2.91 0.00 -3.82 1.90 4.76 -1.18 -4.71 118.16 112.21 1ri3 n LYS 267 Ca 0.02 0.24 -0.06 0.00 -2.87 0.00 0.00 58.31 55.65 1ri3 n LYS 267 Cb 0.37 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.06 1ri3 n LYS 267 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ri3 s MET 268 N -2.48 1.64 -0.21 1.97 0.23 -1.16 -5.04 119.30 114.25 1ri3 s MET 268 Ca 0.00 -0.98 -0.04 0.00 -1.03 0.00 0.00 55.69 53.64 1ri3 s MET 268 Cb 0.00 0.51 -0.14 0.00 -1.53 0.00 0.00 34.83 33.67 1ri3 s MET 268 CO 0.00 -0.76 2.36 0.41 -2.03 0.00 0.00 175.02 175.01 1ri3 n GLY 269 N -0.52 2.43 0.00 3.16 0.00 -1.26 -4.79 105.19 104.20 1ri3 n GLY 269 Ca -0.05 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1ri3 n GLY 269 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ri3 n LEU 270 N 2.99 0.00 0.00 0.99 7.94 -1.25 -4.77 117.00 122.91 1ri3 n LEU 270 Ca 0.31 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 1ri3 n LEU 270 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1ri3 n LEU 270 CO 0.28 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.17 1ri3 n GLY 271 N 2.43 1.73 3.98 -3.96 0.00 -1.26 -4.84 105.19 103.27 1ri3 n GLY 271 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1ri3 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri3 s LEU 273 N -4.78 -0.72 1.16 0.00 1.43 -1.26 -5.13 118.68 109.38 1ri3 s LEU 273 Ca 0.58 1.29 -0.17 0.00 -1.03 0.00 0.00 54.13 54.80 1ri3 s LEU 273 Cb -0.10 1.95 0.19 0.00 0.03 0.00 0.00 46.19 48.26 1ri3 s LEU 273 CO 0.39 -0.22 0.34 0.35 0.23 0.00 0.00 176.35 177.44 1ri3 n THR 274 N 4.68 0.00 -0.08 5.49 -2.24 -1.26 -4.71 114.28 116.17 1ri3 n THR 274 Ca -0.18 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.20 1ri3 n THR 274 Cb 0.55 -0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 68.02 1ri3 n THR 274 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1ri3 h ARG 275 N -2.50 0.67 -0.14 -0.78 2.47 -2.02 -2.39 114.38 109.69 1ri3 h ARG 275 Ca -0.49 -0.39 -0.06 0.00 -1.26 0.00 0.00 59.98 57.77 1ri3 h ARG 275 Cb 1.26 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.60 1ri3 h ARG 275 CO 0.35 1.01 -0.18 0.93 0.56 0.00 0.00 179.97 182.64 1ri3 h GLU 276 N 0.38 0.23 -0.05 0.04 5.08 -2.01 -2.07 114.58 116.19 1ri3 h GLU 276 Ca 0.02 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 1ri3 h GLU 276 Cb 0.94 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1ri3 h GLU 276 CO 0.08 0.41 -0.79 0.93 -1.00 0.00 0.00 179.01 178.65 1ri3 h GLU 277 N 0.21 0.36 -0.05 2.33 5.08 -1.89 -3.09 114.58 117.53 1ri3 h GLU 277 Ca 0.04 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 57.99 1ri3 h GLU 277 Cb 0.45 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1ri3 h GLU 277 CO 0.03 0.98 -0.39 0.77 -1.00 0.00 0.00 179.01 179.40 1ri3 h SER 278 N 0.23 0.11 -0.14 1.42 0.02 -0.89 -2.43 113.55 111.87 1ri3 h SER 278 Ca -0.04 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1ri3 h SER 278 Cb 1.38 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.83 1ri3 h SER 278 CO 0.13 0.49 -0.22 -0.33 -1.14 0.00 0.00 176.83 175.76 1ri3 h GLU 279 N 0.09 -0.26 0.12 3.45 4.39 -1.30 0.92 114.58 121.98 1ri3 h GLU 279 Ca 0.01 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1ri3 h GLU 279 Cb 0.73 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1ri3 h GLU 279 CO 0.05 -0.17 -0.06 0.28 -1.16 0.00 0.00 179.01 177.95 1ri3 h VAL 280 N -0.27 0.99 -0.90 3.13 2.07 -1.56 -3.05 116.25 116.67 1ri3 h VAL 280 Ca 0.10 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ri3 h VAL 280 Cb 0.42 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1ri3 h VAL 280 CO -0.29 0.11 0.54 0.58 0.02 0.00 0.00 177.57 178.53 1ri3 h VAL 281 N -0.37 1.25 0.00 2.57 2.07 -1.21 -2.62 116.25 117.93 1ri3 h VAL 281 Ca -0.02 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1ri3 h VAL 281 Cb 0.30 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1ri3 h VAL 281 CO 0.03 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.48 1ri3 n GLY 282 N -1.27 -0.42 0.16 2.17 0.00 0.32 -2.95 105.19 103.19 1ri3 n GLY 282 Ca 0.10 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 1ri3 n GLY 282 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ri3 h ILE 283 N 0.00 1.33 -2.91 -0.61 2.04 -1.43 -3.46 117.51 112.47 1ri3 h ILE 283 Ca 0.00 -2.61 -0.48 0.00 1.00 0.00 0.00 64.86 62.77 1ri3 h ILE 283 Cb 0.01 2.76 0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1ri3 h ILE 283 CO 0.00 0.78 -0.16 -0.31 0.00 0.00 0.00 178.15 178.46 1ri3 s TYR 284 N -2.90 3.50 0.13 1.37 1.51 -1.15 0.04 117.35 119.85 1ri3 s TYR 284 Ca -0.08 0.42 -0.00 0.00 -1.01 0.00 0.00 57.07 56.40 1ri3 s TYR 284 Cb 0.06 -1.95 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1ri3 s TYR 284 CO 0.92 0.09 0.02 -1.83 -1.11 0.00 0.00 175.55 173.65 1ri3 s GLU 285 N -4.27 0.92 -0.21 -0.62 -1.05 -0.29 -1.78 118.70 111.41 1ri3 s GLU 285 Ca 0.41 -1.43 -0.10 0.00 -0.15 0.00 0.00 54.97 53.70 1ri3 s GLU 285 Cb -0.10 0.07 -0.05 0.00 -0.44 0.00 0.00 34.13 33.61 1ri3 s GLU 285 CO 0.36 -0.19 0.13 0.08 0.95 0.00 0.00 175.26 176.60 1ri3 s VAL 286 N -3.89 5.33 -0.06 1.83 1.01 0.13 -2.03 120.40 122.71 1ri3 s VAL 286 Ca 0.21 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1ri3 s VAL 286 Cb 0.07 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1ri3 s VAL 286 CO 0.00 0.41 -0.11 -0.69 0.00 0.00 0.00 175.10 174.71 1ri3 s VAL 287 N 0.58 1.06 -0.11 2.92 1.01 -0.97 -1.05 120.40 123.84 1ri3 s VAL 287 Ca 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1ri3 s VAL 287 Cb -0.12 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.31 1ri3 s VAL 287 CO 0.00 0.34 -0.03 -0.69 0.00 0.00 0.00 175.10 174.72 1ri3 s VAL 288 N 0.72 0.72 0.23 2.92 1.01 0.06 -1.61 120.40 124.45 1ri3 s VAL 288 Ca -0.14 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1ri3 s VAL 288 Cb -0.16 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1ri3 s VAL 288 CO 0.03 0.25 0.26 -0.36 0.00 0.00 0.00 175.10 175.28 1ri3 s PHE 289 N 1.83 3.28 -0.01 5.22 0.40 -0.60 -0.18 117.98 127.90 1ri3 s PHE 289 Ca 0.04 -0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.34 1ri3 s PHE 289 Cb -0.13 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 41.90 1ri3 s PHE 289 CO -0.07 0.49 -0.04 0.50 0.70 0.00 0.00 175.22 176.80 1ri3 s ARG 290 N -3.74 0.44 -0.51 0.44 3.52 -0.06 -1.52 118.95 117.53 1ri3 s ARG 290 Ca 0.33 -0.12 -0.23 0.00 -0.13 0.00 0.00 55.73 55.59 1ri3 s ARG 290 Cb -0.09 -0.47 0.04 0.00 -1.56 0.00 0.00 34.95 32.88 1ri3 s ARG 290 CO 0.27 0.03 0.82 0.21 -0.81 0.00 0.00 175.30 175.82 1ri3 s LYS 291 N 0.25 3.29 0.00 5.12 2.20 -0.83 -1.03 119.74 128.74 1ri3 s LYS 291 Ca -0.02 -0.39 0.09 0.00 -0.36 0.00 0.00 55.97 55.29 1ri3 s LYS 291 Cb -0.06 -4.04 0.56 0.00 -1.51 0.00 0.00 37.83 32.78 1ri3 s LYS 291 CO -0.00 -1.32 1.00 1.28 -0.36 0.00 0.00 175.35 175.95