#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ri4 h LYS 42 N 0.00 0.00 -0.35 -1.46 1.79 -2.04 -2.95 116.57 111.56 1ri4 h LYS 42 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ri4 h LYS 42 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1ri4 h LYS 42 CO 0.00 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.62 1ri4 n THR 43 N -2.37 1.88 -0.07 -0.16 -2.24 -1.26 -4.66 114.28 105.41 1ri4 n THR 43 Ca 0.03 -1.51 -0.08 0.00 -2.27 0.00 0.00 64.05 60.22 1ri4 n THR 43 Cb 0.31 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 1ri4 n THR 43 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ri4 h ILE 44 N 2.26 0.94 -0.91 2.28 6.09 -1.96 -1.29 117.51 124.93 1ri4 h ILE 44 Ca 0.00 -0.07 0.03 0.00 -1.37 0.00 0.00 64.86 63.44 1ri4 h ILE 44 Cb 1.27 0.71 -0.05 0.00 0.47 0.00 0.00 36.82 39.21 1ri4 h ILE 44 CO 0.17 0.04 0.60 0.78 -3.07 0.00 0.00 178.15 176.67 1ri4 h ASN 45 N 0.22 1.00 -0.56 2.19 2.35 -1.84 0.32 115.58 119.26 1ri4 h ASN 45 Ca 0.11 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1ri4 h ASN 45 Cb 0.07 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1ri4 h ASN 45 CO -0.11 0.70 -0.02 0.40 -1.65 0.00 0.00 177.43 176.76 1ri4 h ILE 46 N 1.17 1.26 -0.15 2.81 2.04 -1.76 -1.78 117.51 121.10 1ri4 h ILE 46 Ca 0.35 -1.15 -0.16 0.00 1.00 0.00 0.00 64.86 64.90 1ri4 h ILE 46 Cb -0.03 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1ri4 h ILE 46 CO -0.10 0.42 -0.59 0.03 0.00 0.00 0.00 178.15 177.91 1ri4 h ARG 47 N 0.93 0.49 -0.54 2.37 3.08 -0.46 -1.92 114.38 118.34 1ri4 h ARG 47 Ca 0.16 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1ri4 h ARG 47 Cb 0.56 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1ri4 h ARG 47 CO 0.03 0.93 0.02 -0.91 -1.07 0.00 0.00 179.97 178.98 1ri4 h ASN 48 N 0.36 0.91 -0.05 7.04 2.35 -0.79 -1.05 115.58 124.35 1ri4 h ASN 48 Ca -0.00 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1ri4 h ASN 48 Cb 1.13 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 1ri4 h ASN 48 CO 0.11 0.98 0.02 0.00 -1.65 0.00 0.00 177.43 176.89 1ri4 h ALA 49 N 0.96 0.06 -0.84 -0.83 0.00 -1.23 0.59 119.26 117.98 1ri4 h ALA 49 Ca 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ri4 h ALA 49 Cb 0.50 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1ri4 h ALA 49 CO 0.02 -0.39 0.43 -0.91 0.00 0.00 0.00 179.25 178.40 1ri4 h ASN 50 N -0.04 1.08 -0.28 0.00 2.35 -1.24 0.45 115.58 117.91 1ri4 h ASN 50 Ca 0.02 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.52 1ri4 h ASN 50 Cb 0.11 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1ri4 h ASN 50 CO -0.00 0.90 -0.25 0.78 -1.65 0.00 0.00 177.43 177.20 1ri4 h ASN 51 N 1.19 0.79 0.90 5.81 2.35 -1.01 -1.00 115.58 124.61 1ri4 h ASN 51 Ca 0.29 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1ri4 h ASN 51 Cb 0.09 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.25 1ri4 h ASN 51 CO -0.04 1.01 -0.43 0.15 -1.65 0.00 0.00 177.43 176.47 1ri4 h PHE 52 N 0.67 -1.12 -0.93 1.19 3.57 -0.38 0.65 116.94 120.59 1ri4 h PHE 52 Ca 0.09 -0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.77 1ri4 h PHE 52 Cb 0.77 0.37 -0.07 0.00 2.79 0.00 0.00 35.95 39.81 1ri4 h PHE 52 CO 0.04 -0.70 0.61 0.82 -2.23 0.00 0.00 178.31 176.85 1ri4 h ILE 53 N -1.32 0.66 -0.24 1.41 2.04 -0.89 0.21 117.51 119.38 1ri4 h ILE 53 Ca -0.12 -0.14 -0.17 0.00 1.00 0.00 0.00 64.86 65.43 1ri4 h ILE 53 Cb 0.93 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1ri4 h ILE 53 CO 0.20 0.08 -0.53 0.50 0.00 0.00 0.00 178.15 178.40 1ri4 h LYS 54 N 0.42 0.70 -0.22 2.37 3.64 -0.83 -0.64 116.57 122.01 1ri4 h LYS 54 Ca 0.49 -0.43 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 1ri4 h LYS 54 Cb 1.21 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1ri4 h LYS 54 CO -0.19 1.05 -0.49 0.00 -2.27 0.00 0.00 179.45 177.55 1ri4 h ALA 55 N 0.86 0.72 -0.39 5.00 0.00 0.17 -0.58 119.26 125.04 1ri4 h ALA 55 Ca 0.02 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1ri4 h ALA 55 Cb 1.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ri4 h ALA 55 CO 0.11 0.67 -0.25 0.00 0.00 0.00 0.00 179.25 179.79 1ri4 h LEU 57 N 0.67 0.92 -0.40 0.00 5.85 -0.97 -0.22 115.31 121.16 1ri4 h LEU 57 Ca 0.08 -0.26 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 1ri4 h LEU 57 Cb 0.82 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1ri4 h LEU 57 CO 0.07 0.99 -0.26 0.40 -0.34 0.00 0.00 178.44 179.30 1ri4 h ILE 58 N 0.86 1.28 0.00 4.05 2.04 -0.90 -2.79 117.51 122.05 1ri4 h ILE 58 Ca 0.15 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1ri4 h ILE 58 Cb 0.55 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1ri4 h ILE 58 CO 0.03 0.48 -0.16 -0.09 0.00 0.00 0.00 178.15 178.40 1ri4 h ARG 59 N 0.69 0.00 0.00 2.37 1.12 -0.44 -2.11 114.38 116.01 1ri4 h ARG 59 Ca 0.08 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.88 1ri4 h ARG 59 Cb 0.83 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.78 1ri4 h ARG 59 CO 0.07 0.16 -0.35 -0.07 -3.11 0.00 0.00 179.97 176.68 1ri4 h LEU 60 N 0.00 0.00 -1.31 3.80 3.38 -0.76 -3.36 115.31 117.06 1ri4 h LEU 60 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ri4 h LEU 60 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ri4 h LEU 60 CO 0.02 0.35 0.00 -1.22 0.09 0.00 0.00 178.44 177.68 1ri4 n TYR 61 N -3.23 0.00 -4.24 1.13 4.02 -1.16 -5.05 117.16 108.63 1ri4 n TYR 61 Ca 0.02 -0.12 -0.29 0.00 -0.01 0.00 0.00 57.90 57.50 1ri4 n TYR 61 Cb 0.63 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.85 1ri4 n TYR 61 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1ri4 s THR 62 N -0.24 3.32 0.09 -0.72 -4.23 -0.80 -4.96 115.64 108.11 1ri4 s THR 62 Ca 0.00 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1ri4 s THR 62 Cb 0.00 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1ri4 s THR 62 CO 0.00 0.06 -0.06 -1.59 -0.54 0.00 0.00 174.62 172.48 1ri4 s LYS 63 N -2.36 0.82 0.20 3.99 -2.85 -1.26 -4.86 119.74 113.41 1ri4 s LYS 63 Ca 0.22 -1.32 -0.32 0.00 -1.00 0.00 0.00 55.97 53.55 1ri4 s LYS 63 Cb -0.11 -0.18 -0.15 0.00 -2.06 0.00 0.00 37.83 35.34 1ri4 s LYS 63 CO 0.14 -0.02 1.25 -2.13 0.10 0.00 0.00 175.35 174.69 1ri4 n ARG 64 N -0.02 1.48 -0.85 1.78 0.63 -1.26 -1.77 116.66 116.66 1ri4 n ARG 64 Ca -0.12 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 1ri4 n ARG 64 Cb 0.61 -2.08 0.00 0.00 0.45 0.00 0.00 32.46 31.43 1ri4 n ARG 64 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ri4 n GLY 65 N 2.07 0.77 3.82 5.14 0.00 -0.72 -4.90 105.19 111.36 1ri4 n GLY 65 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1ri4 n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ri4 s ASP 66 N -2.56 6.34 -0.17 1.61 1.01 -0.73 -4.20 116.67 117.97 1ri4 s ASP 66 Ca 0.00 1.76 -0.07 0.00 0.71 0.00 0.00 52.55 54.94 1ri4 s ASP 66 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1ri4 s ASP 66 CO 0.00 -0.78 0.08 -0.55 0.21 0.00 0.00 175.17 174.13 1ri4 s SER 67 N -2.57 5.84 -0.02 0.27 0.15 -1.26 -1.54 113.70 114.57 1ri4 s SER 67 Ca 0.63 0.18 0.07 0.00 0.70 0.00 0.00 55.95 57.53 1ri4 s SER 67 Cb -0.13 -1.97 -0.02 0.00 -1.71 0.00 0.00 66.02 62.19 1ri4 s SER 67 CO 0.27 0.23 -0.22 -0.69 1.20 0.00 0.00 173.24 174.03 1ri4 s VAL 68 N 0.05 1.77 -0.35 4.45 1.01 -0.31 -1.94 120.40 125.08 1ri4 s VAL 68 Ca 0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1ri4 s VAL 68 Cb -0.12 -1.47 0.08 0.00 0.00 0.00 0.00 36.38 34.87 1ri4 s VAL 68 CO 0.00 0.50 0.09 -0.22 0.00 0.00 0.00 175.10 175.47 1ri4 s LEU 69 N -0.53 4.52 -0.63 3.92 2.96 -0.57 -0.13 118.68 128.23 1ri4 s LEU 69 Ca 0.09 -1.65 -0.20 0.00 -0.22 0.00 0.00 54.13 52.15 1ri4 s LEU 69 Cb -0.09 -1.75 0.09 0.00 0.50 0.00 0.00 46.19 44.95 1ri4 s LEU 69 CO -0.01 -0.38 0.80 -0.62 -1.32 0.00 0.00 176.35 174.82 1ri4 s ASP 70 N 1.45 6.20 -0.11 3.68 3.68 0.13 -1.09 116.67 130.61 1ri4 s ASP 70 Ca 0.02 -1.32 -0.27 0.00 2.13 0.00 0.00 52.55 53.11 1ri4 s ASP 70 Cb -0.21 -2.34 -0.02 0.00 -1.45 0.00 0.00 42.92 38.90 1ri4 s ASP 70 CO -0.03 -1.22 0.89 -0.76 0.13 0.00 0.00 175.17 174.18 1ri4 s LEU 71 N 3.11 4.24 -0.88 -1.34 1.43 0.04 -1.84 118.68 123.45 1ri4 s LEU 71 Ca 0.15 1.35 -0.01 0.00 -1.03 0.00 0.00 54.13 54.60 1ri4 s LEU 71 Cb -0.21 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1ri4 s LEU 71 CO 0.07 -0.35 0.12 0.61 0.23 0.00 0.00 176.35 177.03 1ri4 n GLY 72 N 3.22 -0.02 0.57 -3.19 0.00 0.66 -4.28 105.19 102.14 1ri4 n GLY 72 Ca 0.05 -0.39 0.39 0.00 0.00 0.00 0.00 46.02 46.08 1ri4 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri4 n GLY 74 N -1.78 1.93 0.00 0.00 0.00 -1.26 -2.42 105.19 101.65 1ri4 n GLY 74 Ca 0.31 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.85 1ri4 n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ri4 n LYS 75 N 13.07 0.92 -2.62 1.61 5.02 -1.26 -3.97 118.16 130.94 1ri4 n LYS 75 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1ri4 n LYS 75 Cb 0.00 -1.03 0.02 0.00 -0.02 0.00 0.00 35.03 34.00 1ri4 n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ri4 n GLY 76 N 0.45 0.24 0.00 0.72 0.00 -1.02 -3.28 105.19 102.31 1ri4 n GLY 76 Ca 0.01 -0.41 0.02 0.00 0.00 0.00 0.00 46.02 45.64 1ri4 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ri4 n GLY 77 N -1.05 -0.51 0.16 -0.02 0.00 -1.26 -2.52 105.19 99.99 1ri4 n GLY 77 Ca -0.04 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1ri4 n GLY 77 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ri4 n ASP 78 N -0.63 1.14 -0.26 1.61 8.00 -1.26 -4.63 116.55 120.53 1ri4 n ASP 78 Ca 0.03 -1.07 0.06 0.00 0.71 0.00 0.00 54.79 54.52 1ri4 n ASP 78 Cb 0.01 0.25 0.30 0.00 -0.02 0.00 0.00 41.12 41.67 1ri4 n ASP 78 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ri4 h LEU 79 N 0.79 0.78 -0.62 0.64 3.38 -1.89 -0.95 115.31 117.43 1ri4 h LEU 79 Ca 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1ri4 h LEU 79 Cb 0.20 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1ri4 h LEU 79 CO 0.00 0.48 0.21 -0.07 0.09 0.00 0.00 178.44 179.16 1ri4 h LEU 80 N 0.87 0.89 -0.10 1.67 -0.00 -1.82 -1.82 115.31 115.01 1ri4 h LEU 80 Ca 0.38 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1ri4 h LEU 80 Cb 0.32 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1ri4 h LEU 80 CO -0.14 0.85 0.01 0.11 -0.00 0.00 0.00 178.44 179.26 1ri4 h LYS 81 N 0.89 0.17 0.00 1.13 1.57 -1.61 -2.70 116.57 116.01 1ri4 h LYS 81 Ca 0.20 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1ri4 h LYS 81 Cb 0.26 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ri4 h LYS 81 CO -0.01 0.40 -0.14 1.88 -0.57 0.00 0.00 179.45 181.01 1ri4 h TYR 82 N -0.09 0.00 -0.15 -1.35 -1.99 -1.17 -0.68 116.97 111.55 1ri4 h TYR 82 Ca 0.03 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.65 1ri4 h TYR 82 Cb 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1ri4 h TYR 82 CO 0.02 0.14 -0.38 1.49 -0.00 0.00 0.00 178.16 179.43 1ri4 h GLU 83 N 0.00 0.33 0.04 4.88 4.22 -1.08 -2.56 114.58 120.40 1ri4 h GLU 83 Ca -0.00 -0.15 -0.24 0.00 0.08 0.00 0.00 59.36 59.04 1ri4 h GLU 83 Cb 0.35 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1ri4 h GLU 83 CO 0.02 0.67 -1.03 0.00 -2.18 0.00 0.00 179.01 176.49 1ri4 h ARG 84 N 0.28 0.41 0.00 1.92 3.08 -0.86 -3.04 114.38 116.17 1ri4 h ARG 84 Ca 0.03 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1ri4 h ARG 84 Cb 0.80 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1ri4 h ARG 84 CO 0.06 1.16 0.00 0.00 -1.07 0.00 0.00 179.97 180.12 1ri4 n ALA 85 N -2.55 1.34 -1.92 0.04 0.00 -0.50 -4.86 120.51 112.05 1ri4 n ALA 85 Ca -0.08 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1ri4 n ALA 85 Cb 0.88 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 1ri4 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ri4 n GLY 86 N -0.69 0.28 3.78 0.00 0.00 -0.99 -4.03 105.19 103.54 1ri4 n GLY 86 Ca 0.01 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1ri4 n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ri4 s ILE 87 N -2.34 3.26 -0.06 -0.61 -4.36 -1.06 -1.75 121.20 114.28 1ri4 s ILE 87 Ca 0.00 0.77 0.14 0.00 -0.26 0.00 0.00 60.65 61.29 1ri4 s ILE 87 Cb 0.00 -3.30 -0.16 0.00 1.25 0.00 0.00 42.46 40.25 1ri4 s ILE 87 CO 0.00 -0.19 0.90 1.23 0.24 0.00 0.00 174.94 177.12 1ri4 h GLY 88 N 1.16 0.00 -5.27 6.27 0.00 -1.45 -3.40 103.07 100.38 1ri4 h GLY 88 Ca -0.50 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.65 1ri4 h GLY 88 CO 0.57 0.00 -0.54 1.85 0.00 0.00 0.00 176.54 178.42 1ri4 s GLU 89 N -2.77 0.24 -0.05 4.80 2.12 -1.09 -1.74 118.70 120.21 1ri4 s GLU 89 Ca -0.02 0.04 0.01 0.00 0.36 0.00 0.00 54.97 55.36 1ri4 s GLU 89 Cb 0.08 0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.61 1ri4 s GLU 89 CO 0.81 -0.04 -0.05 -0.47 -0.54 0.00 0.00 175.26 174.96 1ri4 s TYR 90 N -0.30 0.85 -0.19 5.30 6.14 0.34 -1.16 117.35 128.32 1ri4 s TYR 90 Ca -0.04 -0.26 0.01 0.00 0.64 0.00 0.00 57.07 57.43 1ri4 s TYR 90 Cb -0.03 -0.73 0.03 0.00 0.42 0.00 0.00 41.96 41.66 1ri4 s TYR 90 CO 0.00 -0.21 -0.15 -0.47 0.64 0.00 0.00 175.55 175.37 1ri4 s TYR 91 N 0.91 2.60 -0.13 4.97 6.04 0.82 -0.44 117.35 132.12 1ri4 s TYR 91 Ca -0.11 -1.63 -0.02 0.00 0.04 0.00 0.00 57.07 55.36 1ri4 s TYR 91 Cb -0.14 -1.77 -0.02 0.00 -1.04 0.00 0.00 41.96 38.98 1ri4 s TYR 91 CO 0.00 -0.77 -0.07 0.20 -1.54 0.00 0.00 175.55 173.38 1ri4 s GLY 92 N 1.34 1.66 -0.02 8.97 0.00 0.22 0.20 107.32 119.69 1ri4 s GLY 92 Ca 0.01 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 43.92 1ri4 s GLY 92 CO -0.10 -0.21 -0.13 0.14 0.00 0.00 0.00 173.10 172.80 1ri4 s VAL 93 N 0.14 1.05 -0.09 1.40 1.01 -0.77 -1.06 120.40 122.09 1ri4 s VAL 93 Ca -0.03 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 1ri4 s VAL 93 Cb -0.14 -0.90 0.05 0.00 0.00 0.00 0.00 36.38 35.39 1ri4 s VAL 93 CO 0.03 0.31 0.53 -0.62 0.00 0.00 0.00 175.10 175.35 1ri4 s ASP 94 N -0.07 -0.49 0.22 3.32 -1.08 -0.87 -0.25 116.67 117.46 1ri4 s ASP 94 Ca 0.00 0.66 0.10 0.00 -0.52 0.00 0.00 52.55 52.79 1ri4 s ASP 94 Cb -0.08 0.66 0.13 0.00 -1.46 0.00 0.00 42.92 42.18 1ri4 s ASP 94 CO 0.00 -0.42 1.47 -0.29 0.52 0.00 0.00 175.17 176.45 1ri4 h ILE 95 N 3.68 1.47 -3.57 4.11 2.10 -1.83 -0.95 117.51 122.51 1ri4 h ILE 95 Ca -0.28 -2.62 -0.62 0.00 1.08 0.00 0.00 64.86 62.42 1ri4 h ILE 95 Cb 1.16 2.44 -0.12 0.00 -1.09 0.00 0.00 36.82 39.21 1ri4 h ILE 95 CO 0.32 0.73 0.37 0.00 -1.08 0.00 0.00 178.15 178.49 1ri4 s ALA 96 N -3.19 3.37 0.40 0.18 0.00 -1.26 -4.57 121.76 116.69 1ri4 s ALA 96 Ca 0.00 -0.80 0.17 0.00 0.00 0.00 0.00 51.96 51.33 1ri4 s ALA 96 Cb 0.11 -3.41 0.99 0.00 0.00 0.00 0.00 23.12 20.81 1ri4 s ALA 96 CO 0.78 -1.67 1.94 0.93 0.00 0.00 0.00 175.76 177.74 1ri4 h GLU 97 N 8.69 0.00 -0.17 0.00 5.08 -1.94 -2.23 114.58 124.01 1ri4 h GLU 97 Ca -0.25 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1ri4 h GLU 97 Cb 1.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1ri4 h GLU 97 CO 0.93 0.25 -0.13 -0.24 -1.00 0.00 0.00 179.01 178.82 1ri4 h VAL 98 N 0.00 1.18 0.24 3.13 3.04 -1.97 -1.69 116.25 120.17 1ri4 h VAL 98 Ca -0.00 -0.80 -0.33 0.00 -1.01 0.00 0.00 66.70 64.55 1ri4 h VAL 98 Cb 0.47 1.20 0.04 0.00 -2.01 0.00 0.00 31.29 30.99 1ri4 h VAL 98 CO 0.03 0.25 -1.45 0.28 -1.01 0.00 0.00 177.57 175.68 1ri4 h SER 99 N 0.25 0.85 -0.75 3.17 0.02 -1.72 -3.25 113.55 112.12 1ri4 h SER 99 Ca 0.05 -0.89 0.01 0.00 -0.84 0.00 0.00 61.79 60.12 1ri4 h SER 99 Cb 0.38 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1ri4 h SER 99 CO 0.02 1.69 0.50 0.40 -1.14 0.00 0.00 176.83 178.30 1ri4 h ILE 100 N 0.17 1.18 -0.94 3.27 1.08 -1.24 -1.78 117.51 119.25 1ri4 h ILE 100 Ca -0.25 -0.34 0.04 0.00 -0.39 0.00 0.00 64.86 63.92 1ri4 h ILE 100 Cb 2.14 0.09 -0.06 0.00 -3.07 0.00 0.00 36.82 35.92 1ri4 h ILE 100 CO 0.27 0.18 0.61 0.78 -0.69 0.00 0.00 178.15 179.30 1ri4 h ASN 101 N 1.00 1.01 -0.42 1.72 4.21 -1.36 0.75 115.58 122.48 1ri4 h ASN 101 Ca 0.28 -0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.71 1ri4 h ASN 101 Cb -0.09 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 36.87 1ri4 h ASN 101 CO -0.06 0.69 -0.01 0.44 -1.29 0.00 0.00 177.43 177.19 1ri4 h ASP 102 N 1.17 0.74 -0.52 5.81 3.45 -1.38 -2.21 116.42 123.48 1ri4 h ASP 102 Ca 0.38 -0.32 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 1ri4 h ASP 102 Cb 0.02 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 1ri4 h ASP 102 CO -0.13 0.88 0.29 0.00 -1.57 0.00 0.00 179.24 178.71 1ri4 h ALA 103 N 0.89 0.67 -0.10 3.45 0.00 -0.88 -0.67 119.26 122.62 1ri4 h ALA 103 Ca 0.12 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ri4 h ALA 103 Cb 0.51 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ri4 h ALA 103 CO 0.02 0.19 -0.05 0.00 0.00 0.00 0.00 179.25 179.41 1ri4 h ARG 104 N 0.70 -0.04 -0.74 0.00 3.08 -0.72 -0.17 114.38 116.49 1ri4 h ARG 104 Ca 0.18 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.25 1ri4 h ARG 104 Cb 0.05 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1ri4 h ARG 104 CO -0.03 -0.03 0.49 0.28 -1.07 0.00 0.00 179.97 179.61 1ri4 h VAL 105 N -0.04 1.16 -0.26 2.04 2.07 -1.18 -0.70 116.25 119.34 1ri4 h VAL 105 Ca 0.06 -0.33 -0.19 0.00 0.82 0.00 0.00 66.70 67.06 1ri4 h VAL 105 Cb 0.13 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1ri4 h VAL 105 CO -0.13 0.18 -0.59 -0.09 0.02 0.00 0.00 177.57 176.96 1ri4 h ARG 106 N 0.96 0.85 -0.04 1.57 2.43 -0.60 -1.45 114.38 118.11 1ri4 h ARG 106 Ca 0.28 -0.56 -0.10 0.00 -0.81 0.00 0.00 59.98 58.79 1ri4 h ARG 106 Cb -0.05 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1ri4 h ARG 106 CO -0.07 1.19 -0.43 0.00 -1.51 0.00 0.00 179.97 179.16 1ri4 h ALA 107 N 0.68 1.22 -0.00 2.80 0.00 -0.75 -2.42 119.26 120.78 1ri4 h ALA 107 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1ri4 h ALA 107 Cb 1.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1ri4 h ALA 107 CO 0.13 0.56 -0.68 -0.09 0.00 0.00 0.00 179.25 179.17 1ri4 h ARG 108 N 0.07 0.02 -0.98 0.00 2.43 -0.97 -3.28 114.38 111.66 1ri4 h ARG 108 Ca 0.00 -0.02 -0.60 0.00 -0.81 0.00 0.00 59.98 58.56 1ri4 h ARG 108 Cb 0.79 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.96 1ri4 h ARG 108 CO 0.06 0.69 -0.29 0.09 -1.51 0.00 0.00 179.97 179.01 1ri4 n ASN 109 N -3.74 5.72 -4.02 -3.80 3.02 -0.56 -4.99 115.26 106.89 1ri4 n ASN 109 Ca -0.01 -3.76 -0.11 0.00 -0.03 0.00 0.00 54.58 50.66 1ri4 n ASN 109 Cb 0.67 -0.55 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 1ri4 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ri4 s MET 110 N -3.67 0.43 -1.29 3.52 0.23 -1.04 -4.95 119.30 112.52 1ri4 s MET 110 Ca 0.54 -0.68 -0.18 0.00 -1.03 0.00 0.00 55.69 54.34 1ri4 s MET 110 Cb 0.43 -0.13 0.04 0.00 -1.53 0.00 0.00 34.83 33.64 1ri4 s MET 110 CO -0.03 0.01 1.82 0.36 -2.03 0.00 0.00 175.02 175.16 1ri4 n LYS 111 N 1.57 2.91 -4.08 3.16 2.85 -1.26 -4.95 118.16 118.36 1ri4 n LYS 111 Ca -0.23 -3.06 -0.24 0.00 -1.05 0.00 0.00 58.31 53.72 1ri4 n LYS 111 Cb 0.55 -3.50 -0.05 0.00 -0.65 0.00 0.00 35.03 31.38 1ri4 n LYS 111 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1ri4 s ARG 112 N 4.44 2.96 -0.01 -1.58 1.70 -1.26 -5.02 118.95 120.17 1ri4 s ARG 112 Ca 0.55 -0.92 0.02 0.00 -0.47 0.00 0.00 55.73 54.91 1ri4 s ARG 112 Cb 0.05 -2.64 0.03 0.00 -0.57 0.00 0.00 34.95 31.81 1ri4 s ARG 112 CO 0.07 0.45 0.99 0.54 -1.08 0.00 0.00 175.30 176.28 1ri4 n ARG 113 N -0.70 2.70 -4.34 3.89 1.74 -1.26 -5.04 116.66 113.66 1ri4 n ARG 113 Ca -0.08 -1.56 -0.26 0.00 -0.77 0.00 0.00 57.85 55.18 1ri4 n ARG 113 Cb 0.56 -1.03 -0.13 0.00 -1.02 0.00 0.00 32.46 30.85 1ri4 n ARG 113 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1ri4 s PHE 114 N -1.13 2.02 0.41 -1.55 -0.12 -1.26 -4.91 117.98 111.43 1ri4 s PHE 114 Ca 0.03 -0.40 -0.24 0.00 -0.05 0.00 0.00 56.93 56.26 1ri4 s PHE 114 Cb 0.03 -1.09 -0.08 0.00 -0.63 0.00 0.00 43.02 41.24 1ri4 s PHE 114 CO 0.00 0.28 1.12 0.15 -0.05 0.00 0.00 175.22 176.72 1ri4 s LYS 115 N -2.05 4.06 0.00 1.99 1.02 -0.71 -4.85 119.74 119.20 1ri4 s LYS 115 Ca 0.11 1.70 0.07 0.00 0.02 0.00 0.00 55.97 57.87 1ri4 s LYS 115 Cb -0.10 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.60 1ri4 s LYS 115 CO 0.05 -0.27 -0.23 0.14 -0.92 0.00 0.00 175.35 174.12 1ri4 s VAL 116 N -1.52 1.82 -0.03 3.17 -7.23 -1.26 -0.50 120.40 114.85 1ri4 s VAL 116 Ca 0.58 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.69 1ri4 s VAL 116 Cb -0.27 -1.53 0.02 0.00 0.56 0.00 0.00 36.38 35.15 1ri4 s VAL 116 CO 0.34 0.44 -0.04 -0.36 -0.31 0.00 0.00 175.10 175.17 1ri4 s PHE 117 N -0.61 0.57 0.06 2.82 0.40 0.41 -4.98 117.98 116.64 1ri4 s PHE 117 Ca 0.09 -0.12 0.07 0.00 -0.60 0.00 0.00 56.93 56.37 1ri4 s PHE 117 Cb -0.09 -0.51 -0.03 0.00 0.51 0.00 0.00 43.02 42.90 1ri4 s PHE 117 CO -0.00 -0.13 -0.18 -0.06 0.70 0.00 0.00 175.22 175.55 1ri4 s PHE 118 N 0.69 1.60 -0.17 0.36 0.40 -1.26 0.71 117.98 120.32 1ri4 s PHE 118 Ca -0.08 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 55.76 1ri4 s PHE 118 Cb -0.12 -0.93 0.06 0.00 0.51 0.00 0.00 43.02 42.54 1ri4 s PHE 118 CO -0.00 0.10 0.43 0.50 0.70 0.00 0.00 175.22 176.94 1ri4 s ARG 119 N -1.39 0.42 -0.47 0.44 3.52 -0.22 -4.96 118.95 116.30 1ri4 s ARG 119 Ca 0.05 0.77 -0.14 0.00 -0.13 0.00 0.00 55.73 56.28 1ri4 s ARG 119 Cb -0.09 0.03 0.08 0.00 -1.56 0.00 0.00 34.95 33.41 1ri4 s ARG 119 CO 0.02 -0.14 0.38 0.00 -0.81 0.00 0.00 175.30 174.75 1ri4 s ALA 120 N 1.20 3.52 0.27 6.12 0.00 -1.26 -2.04 121.76 129.57 1ri4 s ALA 120 Ca -0.08 -2.15 -0.21 0.00 0.00 0.00 0.00 51.96 49.52 1ri4 s ALA 120 Cb -0.07 -3.01 0.05 0.00 0.00 0.00 0.00 23.12 20.09 1ri4 s ALA 120 CO -0.11 -1.74 0.85 1.14 0.00 0.00 0.00 175.76 175.91 1ri4 s GLN 121 N 1.60 1.71 -0.43 0.00 -2.07 -0.36 -4.91 119.66 115.19 1ri4 s GLN 121 Ca 0.04 -1.02 -0.24 0.00 -1.82 0.00 0.00 55.36 52.32 1ri4 s GLN 121 Cb -0.24 0.53 0.02 0.00 -1.09 0.00 0.00 33.01 32.23 1ri4 s GLN 121 CO 0.06 -0.79 0.83 0.34 -1.32 0.00 0.00 175.29 174.40 1ri4 s ASP 122 N -3.05 6.47 0.00 12.60 2.15 -1.26 -2.76 116.67 130.82 1ri4 s ASP 122 Ca 0.14 0.06 0.26 0.00 0.43 0.00 0.00 52.55 53.45 1ri4 s ASP 122 Cb -0.04 -2.41 0.71 0.00 -0.30 0.00 0.00 42.92 40.89 1ri4 s ASP 122 CO 0.07 -0.91 1.55 -1.54 -0.17 0.00 0.00 175.17 174.17 1ri4 n SER 123 N 6.78 1.85 -0.03 -0.34 3.41 -1.26 -3.86 113.62 120.16 1ri4 n SER 123 Ca 0.04 -1.54 -0.06 0.00 -0.26 0.00 0.00 58.87 57.05 1ri4 n SER 123 Cb 0.48 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 1ri4 n SER 123 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ri4 n TYR 124 N 0.33 0.00 -0.02 7.33 0.53 -1.26 -4.67 117.16 119.41 1ri4 n TYR 124 Ca 0.16 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 57.08 1ri4 n TYR 124 Cb 0.42 -0.28 0.23 0.00 -1.03 0.00 0.00 39.34 38.68 1ri4 n TYR 124 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1ri4 n GLY 125 N 2.49 2.24 3.24 2.72 0.00 -1.26 -1.71 105.19 112.92 1ri4 n GLY 125 Ca -0.11 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 1ri4 n GLY 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ri4 s ARG 126 N -1.96 0.40 0.17 1.61 0.52 -1.25 -4.96 118.95 113.48 1ri4 s ARG 126 Ca 0.31 0.54 -0.34 0.00 -0.52 0.00 0.00 55.73 55.72 1ri4 s ARG 126 Cb 0.23 0.15 -0.15 0.00 0.52 0.00 0.00 34.95 35.70 1ri4 s ARG 126 CO 0.10 -0.07 1.41 1.58 0.02 0.00 0.00 175.30 178.33 1ri4 n HIS 127 N 3.16 1.90 -4.57 -0.53 -0.00 -1.26 -4.59 115.22 109.33 1ri4 n HIS 127 Ca -0.15 0.47 -0.22 0.00 -0.00 0.00 0.00 57.72 57.82 1ri4 n HIS 127 Cb 0.57 -2.43 -0.15 0.00 -0.00 0.00 0.00 29.99 27.98 1ri4 n HIS 127 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1ri4 s MET 128 N 0.25 1.14 -0.30 1.57 1.75 -1.26 -5.02 119.30 117.42 1ri4 s MET 128 Ca 0.76 -0.44 0.00 0.00 -1.25 0.00 0.00 55.69 54.77 1ri4 s MET 128 Cb -0.76 -1.06 0.14 0.00 2.84 0.00 0.00 34.83 35.98 1ri4 s MET 128 CO 0.45 0.22 0.32 0.34 -0.65 0.00 0.00 175.02 175.70 1ri4 s ASP 129 N -0.10 1.49 0.00 1.11 -1.08 -1.26 -4.85 116.67 111.98 1ri4 s ASP 129 Ca 0.01 -0.83 0.29 0.00 -0.52 0.00 0.00 52.55 51.50 1ri4 s ASP 129 Cb -0.07 0.57 1.20 0.00 -1.46 0.00 0.00 42.92 43.16 1ri4 s ASP 129 CO 0.00 -0.37 1.90 0.18 0.52 0.00 0.00 175.17 177.40 1ri4 n LEU 130 N 5.17 0.03 0.00 -1.34 4.77 -1.26 -4.92 117.00 119.46 1ri4 n LEU 130 Ca -0.00 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1ri4 n LEU 130 Cb 0.46 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1ri4 n LEU 130 CO 0.01 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 1ri4 n GLY 131 N 1.50 0.73 3.49 -0.72 0.00 -1.26 -5.03 105.19 103.90 1ri4 n GLY 131 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1ri4 n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ri4 s LYS 132 N -0.33 1.34 0.24 1.61 -2.85 -1.26 -5.17 119.74 113.31 1ri4 s LYS 132 Ca 0.00 -0.86 0.06 0.00 -1.00 0.00 0.00 55.97 54.18 1ri4 s LYS 132 Cb 0.00 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.24 1ri4 s LYS 132 CO 0.00 -0.56 0.23 -1.21 0.10 0.00 0.00 175.35 173.91 1ri4 s GLU 133 N -3.87 3.04 0.12 1.78 2.02 -1.26 -4.67 118.70 115.86 1ri4 s GLU 133 Ca 0.09 -0.97 0.07 0.00 0.02 0.00 0.00 54.97 54.18 1ri4 s GLU 133 Cb -0.00 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 1ri4 s GLU 133 CO -0.04 0.42 -0.17 -0.06 0.02 0.00 0.00 175.26 175.43 1ri4 s PHE 134 N -2.07 1.56 0.27 1.61 0.40 0.58 -4.83 117.98 115.50 1ri4 s PHE 134 Ca 0.33 -0.49 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 1ri4 s PHE 134 Cb -0.08 -0.82 0.36 0.00 0.51 0.00 0.00 43.02 42.99 1ri4 s PHE 134 CO 0.26 0.19 1.63 -0.44 0.70 0.00 0.00 175.22 177.55 1ri4 h ASP 135 N 3.70 0.18 -3.60 1.36 5.19 -1.71 -2.09 116.42 119.46 1ri4 h ASP 135 Ca -0.42 -0.09 -0.20 0.00 -0.62 0.00 0.00 57.03 55.69 1ri4 h ASP 135 Cb 1.19 -0.05 -0.29 0.00 0.18 0.00 0.00 39.33 40.37 1ri4 h ASP 135 CO 0.47 0.69 -0.54 -0.69 -3.12 0.00 0.00 179.24 176.05 1ri4 s VAL 136 N -3.85 -0.02 -0.18 -1.35 1.01 -1.00 -1.82 120.40 113.19 1ri4 s VAL 136 Ca -0.03 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 1ri4 s VAL 136 Cb 0.13 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1ri4 s VAL 136 CO 0.78 0.03 -0.15 -0.63 0.00 0.00 0.00 175.10 175.13 1ri4 s ILE 137 N 0.65 2.52 0.04 2.22 1.01 0.00 -1.51 121.20 126.12 1ri4 s ILE 137 Ca -0.05 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1ri4 s ILE 137 Cb -0.06 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1ri4 s ILE 137 CO -0.03 0.51 -0.10 -0.55 0.00 0.00 0.00 174.94 174.76 1ri4 s SER 138 N 1.18 4.36 -0.31 3.58 0.15 -0.25 -0.95 113.70 121.46 1ri4 s SER 138 Ca 0.02 -0.27 -0.00 0.00 0.70 0.00 0.00 55.95 56.39 1ri4 s SER 138 Cb -0.14 -0.90 0.13 0.00 -1.71 0.00 0.00 66.02 63.40 1ri4 s SER 138 CO -0.07 0.25 0.26 -0.55 1.20 0.00 0.00 173.24 174.33 1ri4 s SER 139 N -1.62 2.18 -0.30 5.45 0.15 -0.36 -0.78 113.70 118.42 1ri4 s SER 139 Ca 0.18 -1.24 -0.11 0.00 0.70 0.00 0.00 55.95 55.47 1ri4 s SER 139 Cb -0.11 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.36 1ri4 s SER 139 CO 0.09 -0.36 0.20 -1.10 1.20 0.00 0.00 173.24 173.26 1ri4 s GLN 140 N 1.94 3.76 -1.35 5.44 -1.52 -1.26 -2.55 119.66 124.12 1ri4 s GLN 140 Ca 0.12 -0.45 -0.07 0.00 -1.95 0.00 0.00 55.36 53.00 1ri4 s GLN 140 Cb -0.16 -3.70 0.02 0.00 -0.22 0.00 0.00 33.01 28.96 1ri4 s GLN 140 CO -0.23 -0.28 1.07 1.19 -0.25 0.00 0.00 175.29 176.79 1ri4 n PHE 141 N 5.07 -2.56 0.00 0.91 3.01 0.32 -4.84 117.46 119.36 1ri4 n PHE 141 Ca -0.14 0.97 0.00 0.00 1.01 0.00 0.00 57.45 59.29 1ri4 n PHE 141 Cb 0.51 -4.81 0.00 0.00 -0.01 0.00 0.00 39.48 35.17 1ri4 n PHE 141 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ri4 n SER 142 N -3.01 0.00 0.29 4.37 3.41 -1.26 -4.92 113.62 112.50 1ri4 n SER 142 Ca -0.07 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.68 1ri4 n SER 142 Cb 0.59 0.00 0.89 0.00 -0.26 0.00 0.00 64.21 65.42 1ri4 n SER 142 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1ri4 h PHE 143 N 0.00 0.00 0.00 7.33 3.57 -1.87 -0.71 116.94 125.26 1ri4 h PHE 143 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ri4 h PHE 143 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1ri4 h PHE 143 CO 0.00 0.01 0.00 1.12 -2.23 0.00 0.00 178.31 177.21 1ri4 h HIS 144 N 0.00 0.00 0.00 0.41 2.07 -1.91 0.11 115.15 115.83 1ri4 h HIS 144 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ri4 h HIS 144 Cb 0.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.01 1ri4 h HIS 144 CO 0.00 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 175.52 1ri4 n TYR 145 N -2.81 0.00 1.01 6.12 4.02 -0.27 -2.12 117.16 123.11 1ri4 n TYR 145 Ca -0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1ri4 n TYR 145 Cb 0.16 -0.45 0.52 0.00 -0.02 0.00 0.00 39.34 39.54 1ri4 n TYR 145 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ri4 n ALA 146 N -1.45 2.68 -0.46 -0.72 0.00 0.37 -3.78 120.51 117.15 1ri4 n ALA 146 Ca 0.07 -0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 1ri4 n ALA 146 Cb 0.24 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.40 1ri4 n ALA 146 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ri4 n PHE 147 N -1.49 1.65 0.32 0.00 3.01 -0.90 -2.31 117.46 117.74 1ri4 n PHE 147 Ca 0.07 -1.53 -0.17 0.00 1.01 0.00 0.00 57.45 56.83 1ri4 n PHE 147 Cb 0.34 -0.76 -0.09 0.00 -0.01 0.00 0.00 39.48 38.96 1ri4 n PHE 147 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ri4 h SER 148 N 0.90 -0.67 -5.32 4.37 0.87 -1.80 -3.46 113.55 108.44 1ri4 h SER 148 Ca 0.33 -0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.75 1ri4 h SER 148 Cb 1.58 0.17 -0.14 0.00 -0.44 0.00 0.00 62.40 63.57 1ri4 h SER 148 CO 0.68 -0.43 -0.54 0.42 -0.53 0.00 0.00 176.83 176.43 1ri4 s THR 149 N -5.79 0.12 0.33 2.23 -4.23 -1.26 -5.01 115.64 102.03 1ri4 s THR 149 Ca -0.17 -1.68 0.08 0.00 -1.18 0.00 0.00 61.69 58.74 1ri4 s THR 149 Cb 0.03 -1.83 0.32 0.00 1.34 0.00 0.00 72.50 72.36 1ri4 s THR 149 CO 0.60 -0.53 1.83 0.77 -0.54 0.00 0.00 174.62 176.75 1ri4 h SER 150 N 2.82 0.72 -0.44 3.99 4.64 -1.92 -0.16 113.55 123.20 1ri4 h SER 150 Ca -0.34 0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 60.94 1ri4 h SER 150 Cb 1.20 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1ri4 h SER 150 CO 0.57 0.32 -0.11 -0.33 -0.87 0.00 0.00 176.83 176.41 1ri4 h GLU 151 N 0.74 0.86 -0.66 4.77 4.39 -1.96 -2.13 114.58 120.59 1ri4 h GLU 151 Ca 0.51 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 1ri4 h GLU 151 Cb 0.80 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1ri4 h GLU 151 CO -0.27 0.97 0.30 0.77 -1.16 0.00 0.00 179.01 179.61 1ri4 h SER 152 N 0.69 0.86 -0.19 1.42 0.02 -1.33 -0.84 113.55 114.18 1ri4 h SER 152 Ca 0.11 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1ri4 h SER 152 Cb 0.65 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1ri4 h SER 152 CO 0.04 0.75 -0.23 0.25 -1.14 0.00 0.00 176.83 176.50 1ri4 h LEU 153 N 0.94 0.53 -0.59 5.07 5.85 -0.86 -1.70 115.31 124.56 1ri4 h LEU 153 Ca 0.23 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1ri4 h LEU 153 Cb 0.13 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1ri4 h LEU 153 CO -0.03 0.93 0.36 -0.78 -0.34 0.00 0.00 178.44 178.57 1ri4 h ASP 154 N 0.15 0.70 -0.05 1.25 1.82 -1.19 0.50 116.42 119.61 1ri4 h ASP 154 Ca 0.02 -0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1ri4 h ASP 154 Cb 0.79 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.62 1ri4 h ASP 154 CO 0.06 0.55 0.02 0.40 -1.61 0.00 0.00 179.24 178.66 1ri4 h ILE 155 N 0.79 1.13 -0.09 2.25 2.04 -1.16 -2.03 117.51 120.44 1ri4 h ILE 155 Ca 0.21 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1ri4 h ILE 155 Cb -0.02 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1ri4 h ILE 155 CO -0.04 0.10 0.02 0.00 0.00 0.00 0.00 178.15 178.23 1ri4 h ALA 156 N 0.87 0.09 -0.52 1.87 0.00 -0.41 -1.12 119.26 120.04 1ri4 h ALA 156 Ca 0.02 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ri4 h ALA 156 Cb 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ri4 h ALA 156 CO -0.00 -0.45 0.34 1.96 0.00 0.00 0.00 179.25 181.10 1ri4 h GLN 157 N 0.06 0.68 -0.05 0.00 4.20 -0.87 -1.39 115.11 117.74 1ri4 h GLN 157 Ca 0.04 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1ri4 h GLN 157 Cb 0.03 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1ri4 h GLN 157 CO -0.05 0.45 -0.57 0.00 -0.67 0.00 0.00 178.83 177.98 1ri4 h ARG 158 N 0.70 0.15 -0.17 1.46 3.08 -0.88 -2.28 114.38 116.45 1ri4 h ARG 158 Ca 0.19 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 1ri4 h ARG 158 Cb -0.08 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1ri4 h ARG 158 CO -0.04 0.68 -0.42 -0.91 -1.07 0.00 0.00 179.97 178.21 1ri4 h ASN 159 N 0.12 0.41 -0.20 7.04 2.35 -0.15 -2.61 115.58 122.54 1ri4 h ASN 159 Ca -0.00 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.45 1ri4 h ASN 159 Cb 1.04 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 1ri4 h ASN 159 CO 0.08 0.79 -0.34 0.40 -1.65 0.00 0.00 177.43 176.71 1ri4 h ILE 160 N 0.32 1.33 -0.34 2.81 2.04 -1.23 -3.08 117.51 119.37 1ri4 h ILE 160 Ca 0.03 -1.56 -0.08 0.00 1.00 0.00 0.00 64.86 64.25 1ri4 h ILE 160 Cb 0.87 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1ri4 h ILE 160 CO 0.07 0.48 -0.11 0.00 0.00 0.00 0.00 178.15 178.59 1ri4 h ALA 161 N 0.61 1.17 -0.00 1.87 0.00 -1.37 -2.35 119.26 119.19 1ri4 h ALA 161 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ri4 h ALA 161 Cb 0.93 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ri4 h ALA 161 CO 0.08 0.53 -0.08 2.89 0.00 0.00 0.00 179.25 182.66 1ri4 n ARG 162 N -4.19 0.45 -0.10 0.00 1.85 -0.99 -3.04 116.66 110.63 1ri4 n ARG 162 Ca 0.01 -0.10 0.04 0.00 -1.00 0.00 0.00 57.85 56.80 1ri4 n ARG 162 Cb 0.33 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.34 1ri4 n ARG 162 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1ri4 n HIS 163 N -1.19 0.27 -3.99 2.89 8.25 -1.01 -4.74 115.22 115.71 1ri4 n HIS 163 Ca 0.13 -0.44 -0.35 0.00 -0.26 0.00 0.00 57.72 56.80 1ri4 n HIS 163 Cb 0.28 -0.03 -0.14 0.00 1.12 0.00 0.00 29.99 31.22 1ri4 n HIS 163 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ri4 s LEU 164 N -0.95 3.01 0.68 2.41 2.96 -0.92 -0.30 118.68 125.57 1ri4 s LEU 164 Ca 0.15 -0.33 -0.17 0.00 -0.22 0.00 0.00 54.13 53.56 1ri4 s LEU 164 Cb 0.08 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 45.02 1ri4 s LEU 164 CO 0.10 0.01 1.23 -0.13 -1.32 0.00 0.00 176.35 176.25 1ri4 s ARG 165 N 1.31 2.40 0.20 1.98 0.52 -0.79 -4.84 118.95 119.73 1ri4 s ARG 165 Ca 0.04 1.86 -0.33 0.00 -0.52 0.00 0.00 55.73 56.78 1ri4 s ARG 165 Cb -0.14 -1.85 -0.13 0.00 0.52 0.00 0.00 34.95 33.34 1ri4 s ARG 165 CO -0.01 -1.66 1.60 -2.30 0.02 0.00 0.00 175.30 172.96 1ri4 n PRO 166 N -2.29 2.38 -0.91 3.54 -0.02 -1.26 0.00 135.00 136.45 1ri4 n PRO 166 Ca 0.14 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1ri4 n PRO 166 Cb 0.49 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1ri4 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ri4 n GLY 167 N 3.30 0.78 3.79 -1.23 0.00 0.26 -5.02 105.19 107.07 1ri4 n GLY 167 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1ri4 n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ri4 s GLY 168 N -1.95 1.59 0.07 -0.02 0.00 0.10 -4.71 107.32 102.40 1ri4 s GLY 168 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 44.72 44.41 1ri4 s GLY 168 CO 0.00 0.12 -0.18 -0.19 0.00 0.00 0.00 173.10 172.85 1ri4 s TYR 169 N -3.21 2.54 -0.27 1.90 1.51 -0.76 -1.45 117.35 117.62 1ri4 s TYR 169 Ca 0.63 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.44 1ri4 s TYR 169 Cb -0.15 -1.42 0.07 0.00 -0.11 0.00 0.00 41.96 40.35 1ri4 s TYR 169 CO 0.54 0.30 -0.04 0.12 -1.11 0.00 0.00 175.55 175.35 1ri4 s PHE 170 N -1.00 2.85 0.02 2.71 5.36 0.14 -0.82 117.98 127.25 1ri4 s PHE 170 Ca 0.16 -2.15 0.00 0.00 -0.96 0.00 0.00 56.93 53.98 1ri4 s PHE 170 Cb -0.10 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.61 1ri4 s PHE 170 CO 0.07 -0.84 0.09 0.96 -1.46 0.00 0.00 175.22 174.03 1ri4 s ILE 171 N 1.23 4.71 0.13 3.12 -4.36 -0.12 -1.38 121.20 124.52 1ri4 s ILE 171 Ca -0.03 -0.49 -0.21 0.00 -0.26 0.00 0.00 60.65 59.66 1ri4 s ILE 171 Cb -0.19 -3.18 0.06 0.00 1.25 0.00 0.00 42.46 40.39 1ri4 s ILE 171 CO -0.07 0.29 0.54 0.00 0.24 0.00 0.00 174.94 175.94 1ri4 s MET 172 N -1.91 1.18 -0.23 0.37 0.23 -0.83 -1.22 119.30 116.89 1ri4 s MET 172 Ca 0.25 -0.47 -0.02 0.00 -1.03 0.00 0.00 55.69 54.42 1ri4 s MET 172 Cb -0.12 0.54 0.07 0.00 -1.53 0.00 0.00 34.83 33.79 1ri4 s MET 172 CO 0.16 -0.49 0.04 0.95 -2.03 0.00 0.00 175.02 173.66 1ri4 s THR 173 N -3.47 0.67 0.15 3.16 -4.23 -1.06 -2.10 115.64 108.77 1ri4 s THR 173 Ca 0.00 -0.80 0.06 0.00 -1.18 0.00 0.00 61.69 59.77 1ri4 s THR 173 Cb -0.00 -1.24 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 1ri4 s THR 173 CO -0.10 -0.31 -0.14 0.68 -0.54 0.00 0.00 174.62 174.21 1ri4 s VAL 174 N 1.77 1.41 0.70 2.29 -7.23 -0.98 -0.52 120.40 117.83 1ri4 s VAL 174 Ca 0.01 -1.91 -0.17 0.00 -1.81 0.00 0.00 61.98 58.11 1ri4 s VAL 174 Cb -0.17 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.06 1ri4 s VAL 174 CO -0.12 -0.52 1.27 -2.84 -0.31 0.00 0.00 175.10 172.58 1ri4 s PRO 175 N -3.12 2.27 -0.27 4.82 0.02 -1.26 -1.35 135.00 136.12 1ri4 s PRO 175 Ca 0.14 1.98 -0.10 0.00 0.02 0.00 0.00 61.00 63.03 1ri4 s PRO 175 Cb -0.02 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.63 1ri4 s PRO 175 CO 0.03 -1.79 0.17 0.45 -0.33 0.00 0.00 177.00 175.53 1ri4 s SER 176 N -1.62 5.87 0.11 2.53 0.15 0.14 -4.75 113.70 116.13 1ri4 s SER 176 Ca 0.80 -0.03 -0.19 0.00 0.70 0.00 0.00 55.95 57.23 1ri4 s SER 176 Cb -0.35 -2.08 -0.06 0.00 -1.71 0.00 0.00 66.02 61.82 1ri4 s SER 176 CO 0.43 -0.04 1.67 -0.09 1.20 0.00 0.00 173.24 176.41 1ri4 h ARG 177 N 8.27 0.39 -0.33 5.44 2.43 -1.89 -1.40 114.38 127.29 1ri4 h ARG 177 Ca -0.36 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.79 1ri4 h ARG 177 Cb 1.19 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1ri4 h ARG 177 CO 0.56 0.40 0.09 -0.44 -1.51 0.00 0.00 179.97 179.08 1ri4 h ASP 178 N 0.29 0.07 0.03 -3.80 3.32 -1.94 0.24 116.42 114.63 1ri4 h ASP 178 Ca 0.09 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1ri4 h ASP 178 Cb 0.15 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1ri4 h ASP 178 CO -0.01 0.07 -0.08 0.58 -1.72 0.00 0.00 179.24 178.08 1ri4 h VAL 179 N 0.22 0.79 -0.11 -1.35 2.07 -1.90 -0.72 116.25 115.26 1ri4 h VAL 179 Ca 0.15 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1ri4 h VAL 179 Cb 0.15 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1ri4 h VAL 179 CO -0.18 0.00 0.02 0.40 0.02 0.00 0.00 177.57 177.83 1ri4 h ILE 180 N -0.16 0.95 0.00 4.57 2.04 -0.66 -1.63 117.51 122.62 1ri4 h ILE 180 Ca 0.02 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1ri4 h ILE 180 Cb 0.19 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1ri4 h ILE 180 CO -0.06 0.01 -0.15 -0.07 0.00 0.00 0.00 178.15 177.88 1ri4 h LEU 181 N 0.06 0.00 -0.51 1.44 3.38 -0.38 -2.04 115.31 117.26 1ri4 h LEU 181 Ca 0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1ri4 h LEU 181 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ri4 h LEU 181 CO -0.06 0.15 -0.45 -0.33 0.09 0.00 0.00 178.44 177.83 1ri4 h GLU 182 N 0.00 0.71 0.00 1.13 4.39 -0.51 -2.61 114.58 117.69 1ri4 h GLU 182 Ca -0.00 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.29 1ri4 h GLU 182 Cb 0.28 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1ri4 h GLU 182 CO 0.02 1.01 -0.05 0.00 -1.16 0.00 0.00 179.01 178.83 1ri4 h ARG 183 N 0.57 0.00 -0.19 2.33 3.08 -0.65 -2.32 114.38 117.20 1ri4 h ARG 183 Ca 0.04 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1ri4 h ARG 183 Cb 1.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1ri4 h ARG 183 CO 0.10 0.05 -0.27 -0.92 -1.07 0.00 0.00 179.97 177.85 1ri4 h TYR 184 N 0.00 0.63 0.00 3.04 3.20 -1.05 -2.27 116.97 120.52 1ri4 h TYR 184 Ca -0.00 -0.21 -0.07 0.00 3.14 0.00 0.00 58.73 61.59 1ri4 h TYR 184 Cb 0.65 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1ri4 h TYR 184 CO 0.00 0.92 -0.32 0.87 -1.64 0.00 0.00 178.16 177.99 1ri4 h LYS 185 N 0.17 0.00 0.00 1.82 1.57 -1.24 -2.25 116.57 116.64 1ri4 h LYS 185 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ri4 h LYS 185 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1ri4 h LYS 185 CO 0.06 0.32 0.00 1.96 -0.57 0.00 0.00 179.45 181.22 1ri4 h GLN 186 N 0.00 0.00 0.00 3.15 4.20 -1.24 -3.47 115.11 117.75 1ri4 h GLN 186 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ri4 h GLN 186 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1ri4 h GLN 186 CO 0.04 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.61 1ri4 n GLY 187 N 1.08 1.81 3.35 3.46 0.00 -0.85 -5.01 105.19 109.04 1ri4 n GLY 187 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1ri4 n GLY 187 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ri4 s ARG 188 N -0.44 2.80 -0.09 1.61 1.70 -1.04 -4.90 118.95 118.60 1ri4 s ARG 188 Ca 0.00 -1.23 0.13 0.00 -0.47 0.00 0.00 55.73 54.16 1ri4 s ARG 188 Cb 0.00 -3.84 0.20 0.00 -0.57 0.00 0.00 34.95 30.74 1ri4 s ARG 188 CO 0.00 -0.83 1.10 -1.33 -1.08 0.00 0.00 175.30 173.16 1ri4 n MET 189 N 5.03 1.80 -3.70 3.89 2.81 -1.26 -4.54 117.12 121.14 1ri4 n MET 189 Ca -0.11 -2.22 -0.01 0.00 -1.81 0.00 0.00 57.70 53.55 1ri4 n MET 189 Cb 0.45 -1.33 -0.01 0.00 -0.71 0.00 0.00 33.22 31.62 1ri4 n MET 189 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1ri4 s SER 190 N -2.27 -0.10 0.00 7.83 1.04 -1.26 -0.83 113.70 118.10 1ri4 s SER 190 Ca 0.22 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1ri4 s SER 190 Cb 0.19 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1ri4 s SER 190 CO 0.02 -0.58 0.00 -0.46 0.98 0.00 0.00 173.24 173.20 1ri4 n ASN 191 N -0.54 0.00 0.00 7.02 0.23 -0.91 -4.98 115.26 116.08 1ri4 n ASN 191 Ca -0.07 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.10 1ri4 n ASN 191 Cb 0.62 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 39.00 1ri4 n ASN 191 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1ri4 n ASP 192 N 0.00 0.00 -0.04 0.53 8.00 -1.26 -3.70 116.55 120.08 1ri4 n ASP 192 Ca 0.00 -0.63 -0.06 0.00 0.71 0.00 0.00 54.79 54.81 1ri4 n ASP 192 Cb 0.00 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1ri4 n ASP 192 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ri4 n PHE 193 N -1.04 0.00 -4.34 1.24 3.01 -1.26 -4.87 117.46 110.20 1ri4 n PHE 193 Ca 0.17 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.45 1ri4 n PHE 193 Cb 0.10 -0.29 -0.05 0.00 -0.01 0.00 0.00 39.48 39.23 1ri4 n PHE 193 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 1ri4 n TYR 194 N -2.90 0.07 -3.60 1.38 0.18 -1.24 -1.04 117.16 110.00 1ri4 n TYR 194 Ca -0.14 -1.81 -0.02 0.00 1.88 0.00 0.00 57.90 57.81 1ri4 n TYR 194 Cb 0.63 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.54 1ri4 n TYR 194 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1ri4 s LYS 195 N -3.06 0.38 -0.02 -3.48 2.20 -0.85 -2.15 119.74 112.76 1ri4 s LYS 195 Ca 0.15 0.72 0.05 0.00 -0.36 0.00 0.00 55.97 56.52 1ri4 s LYS 195 Cb 0.01 0.16 -0.01 0.00 -1.51 0.00 0.00 37.83 36.48 1ri4 s LYS 195 CO 0.10 -0.09 -0.17 0.42 -0.36 0.00 0.00 175.35 175.26 1ri4 s ILE 196 N 1.59 1.35 -0.03 5.43 1.01 -0.01 -1.73 121.20 128.81 1ri4 s ILE 196 Ca -0.08 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.89 1ri4 s ILE 196 Cb -0.04 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1ri4 s ILE 196 CO -0.16 0.39 -0.11 -1.61 0.00 0.00 0.00 174.94 173.45 1ri4 s GLU 197 N -0.23 1.23 0.29 2.79 2.02 -0.67 -4.84 118.70 119.30 1ri4 s GLU 197 Ca 0.03 -0.39 -0.03 0.00 0.02 0.00 0.00 54.97 54.59 1ri4 s GLU 197 Cb -0.08 -1.11 0.06 0.00 0.10 0.00 0.00 34.13 33.10 1ri4 s GLU 197 CO 0.00 0.14 0.40 1.28 0.02 0.00 0.00 175.26 177.10 1ri4 n LEU 198 N 3.29 0.00 0.00 1.80 4.77 -1.26 -0.51 117.00 125.08 1ri4 n LEU 198 Ca -0.19 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1ri4 n LEU 198 Cb 0.54 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1ri4 n LEU 198 CO 0.25 -0.75 0.00 -0.62 -1.33 0.00 0.00 177.39 174.94 1ri4 n GLU 199 N -1.80 0.00 -1.05 3.23 1.02 -1.24 -4.78 120.64 116.02 1ri4 n GLU 199 Ca 0.06 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.99 1ri4 n GLU 199 Cb 0.20 0.00 0.16 0.00 -0.02 0.00 0.00 31.44 31.78 1ri4 n GLU 199 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ri4 n LYS 200 N 0.00 -1.70 0.00 3.49 4.76 -1.26 -5.05 118.16 118.40 1ri4 n LYS 200 Ca 0.00 -1.35 0.00 0.00 -2.87 0.00 0.00 58.31 54.09 1ri4 n LYS 200 Cb 0.00 -1.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1ri4 n LYS 200 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ri4 n MET 201 N -3.42 0.00 -1.71 1.97 0.00 -1.26 -4.94 117.12 107.76 1ri4 n MET 201 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.43 1ri4 n MET 201 Cb 0.41 -0.11 -0.03 0.00 0.00 0.00 0.00 33.22 33.50 1ri4 n MET 201 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1ri4 s GLU 202 N -1.57 2.44 -1.43 3.17 2.02 -1.26 -3.13 118.70 118.94 1ri4 s GLU 202 Ca 0.00 1.30 -0.07 0.00 0.02 0.00 0.00 54.97 56.22 1ri4 s GLU 202 Cb 0.00 -4.48 0.05 0.00 0.10 0.00 0.00 34.13 29.79 1ri4 s GLU 202 CO 0.00 -2.90 0.82 -3.47 0.02 0.00 0.00 175.26 169.73 1ri4 n ASP 203 N 14.22 -2.92 -4.00 -0.19 -0.08 -1.26 -4.98 116.55 117.34 1ri4 n ASP 203 Ca 0.31 -0.82 -0.31 0.00 -1.51 0.00 0.00 54.79 52.47 1ri4 n ASP 203 Cb 0.52 -3.87 -0.16 0.00 2.34 0.00 0.00 41.12 39.95 1ri4 n ASP 203 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1ri4 s VAL 204 N -3.51 1.67 0.18 5.18 1.01 -1.18 -5.10 120.40 118.64 1ri4 s VAL 204 Ca 0.34 -1.03 -0.33 0.00 0.00 0.00 0.00 61.98 60.96 1ri4 s VAL 204 Cb -0.17 -1.74 -0.16 0.00 0.00 0.00 0.00 36.38 34.31 1ri4 s VAL 204 CO 0.83 0.16 1.13 -2.65 0.00 0.00 0.00 175.10 174.57 1ri4 n PRO 205 N 4.67 1.10 -0.14 2.72 -0.02 -1.26 -4.77 135.00 137.30 1ri4 n PRO 205 Ca -0.15 0.39 0.01 0.00 -2.02 0.00 0.00 63.50 61.73 1ri4 n PRO 205 Cb 0.46 -1.87 0.28 0.00 -0.02 0.00 0.00 33.50 32.36 1ri4 n PRO 205 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1ri4 h MET 206 N 3.20 0.83 -0.01 -0.52 4.05 -1.98 0.06 114.93 120.57 1ri4 h MET 206 Ca -0.43 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 1ri4 h MET 206 Cb 1.35 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1ri4 h MET 206 CO 0.69 0.59 0.00 0.39 0.23 0.00 0.00 176.91 178.81 1ri4 n GLU 207 N -4.40 1.09 0.00 0.39 -0.58 -1.26 -3.38 120.64 112.50 1ri4 n GLU 207 Ca 0.06 -0.13 -0.02 0.00 -0.42 0.00 0.00 57.16 56.65 1ri4 n GLU 207 Cb 0.08 -1.43 -0.11 0.00 -0.57 0.00 0.00 31.44 29.41 1ri4 n GLU 207 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ri4 n SER 208 N -0.78 0.71 -4.74 1.62 2.88 0.01 -4.92 113.62 108.39 1ri4 n SER 208 Ca 0.20 0.32 -0.42 0.00 -1.33 0.00 0.00 58.87 57.64 1ri4 n SER 208 Cb 0.13 0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 63.90 1ri4 n SER 208 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ri4 s VAL 209 N -2.85 2.03 0.00 2.46 1.01 -1.21 -4.91 120.40 116.93 1ri4 s VAL 209 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1ri4 s VAL 209 Cb 0.09 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1ri4 s VAL 209 CO 0.82 0.00 0.77 -2.11 0.00 0.00 0.00 175.10 174.59 1ri4 n ARG 210 N 2.86 1.36 -3.65 2.72 1.85 -1.26 -4.95 116.66 115.58 1ri4 n ARG 210 Ca 0.11 -1.06 -0.10 0.00 -1.00 0.00 0.00 57.85 55.80 1ri4 n ARG 210 Cb 0.36 -0.96 -0.03 0.00 -1.05 0.00 0.00 32.46 30.78 1ri4 n ARG 210 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 1ri4 s GLU 211 N -0.57 1.41 0.29 2.89 -1.05 -1.26 -1.96 118.70 118.46 1ri4 s GLU 211 Ca 0.00 -0.76 -0.17 0.00 -0.15 0.00 0.00 54.97 53.89 1ri4 s GLU 211 Cb 0.00 0.56 0.02 0.00 -0.44 0.00 0.00 34.13 34.27 1ri4 s GLU 211 CO 0.00 -0.62 0.66 1.52 0.95 0.00 0.00 175.26 177.77 1ri4 s TYR 212 N -3.84 0.07 -0.27 4.83 -0.85 -0.56 -3.71 117.35 113.02 1ri4 s TYR 212 Ca 0.07 -0.53 -0.08 0.00 -0.52 0.00 0.00 57.07 56.00 1ri4 s TYR 212 Cb -0.02 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 42.85 1ri4 s TYR 212 CO -0.05 -1.23 0.10 1.03 -1.52 0.00 0.00 175.55 173.89 1ri4 s ARG 213 N -3.62 3.65 -0.09 -3.49 1.81 0.33 -1.11 118.95 116.42 1ri4 s ARG 213 Ca 0.16 -0.49 -0.01 0.00 -1.72 0.00 0.00 55.73 53.67 1ri4 s ARG 213 Cb -0.04 -3.42 -0.03 0.00 -0.45 0.00 0.00 34.95 31.01 1ri4 s ARG 213 CO 0.09 -0.23 -0.05 0.12 -0.68 0.00 0.00 175.30 174.55 1ri4 s PHE 214 N 1.64 2.99 -0.03 -0.53 5.36 0.83 -1.68 117.98 126.55 1ri4 s PHE 214 Ca 0.06 -0.05 0.01 0.00 -0.96 0.00 0.00 56.93 55.99 1ri4 s PHE 214 Cb -0.16 -1.79 0.02 0.00 -0.34 0.00 0.00 43.02 40.76 1ri4 s PHE 214 CO 0.05 0.24 -0.02 0.99 -1.46 0.00 0.00 175.22 175.02 1ri4 s THR 215 N -0.50 0.36 -0.06 0.12 2.01 -0.70 0.41 115.64 117.28 1ri4 s THR 215 Ca 0.08 -0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.06 1ri4 s THR 215 Cb -0.12 -0.41 0.01 0.00 0.01 0.00 0.00 72.50 72.00 1ri4 s THR 215 CO 0.02 0.18 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.79 1ri4 s LEU 216 N 0.87 1.63 0.01 4.42 2.96 -0.50 -2.00 118.68 126.06 1ri4 s LEU 216 Ca -0.10 -0.28 -0.36 0.00 -0.22 0.00 0.00 54.13 53.18 1ri4 s LEU 216 Cb -0.13 -0.78 -0.14 0.00 0.50 0.00 0.00 46.19 45.64 1ri4 s LEU 216 CO -0.01 0.03 1.63 -0.11 -1.32 0.00 0.00 176.35 176.58 1ri4 n LEU 217 N 3.80 2.75 -2.05 -0.68 7.94 -0.21 -0.92 117.00 127.64 1ri4 n LEU 217 Ca -0.23 1.06 -0.17 0.00 -1.11 0.00 0.00 56.01 55.56 1ri4 n LEU 217 Cb 0.52 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.16 1ri4 n LEU 217 CO 0.25 -0.42 -0.15 -0.67 -1.11 0.00 0.00 177.39 175.30 1ri4 n ASP 218 N 4.39 -4.97 0.00 1.96 2.03 -1.26 -4.91 116.55 113.78 1ri4 n ASP 218 Ca 0.20 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1ri4 n ASP 218 Cb 0.24 -4.00 0.00 0.00 -0.72 0.00 0.00 41.12 36.64 1ri4 n ASP 218 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ri4 n SER 219 N -1.29 2.10 -4.58 1.67 2.88 -0.09 -5.10 113.62 109.21 1ri4 n SER 219 Ca -0.16 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 56.99 1ri4 n SER 219 Cb 0.63 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.13 1ri4 n SER 219 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ri4 n VAL 220 N 0.00 3.16 -3.90 2.46 0.24 -1.25 -4.74 118.33 114.30 1ri4 n VAL 220 Ca 0.00 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.50 1ri4 n VAL 220 Cb 0.00 -1.05 -0.16 0.00 -1.47 0.00 0.00 33.84 31.16 1ri4 n VAL 220 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1ri4 s ASN 221 N -1.14 3.50 -1.45 -1.34 0.01 -1.26 -1.42 114.94 111.84 1ri4 s ASN 221 Ca 0.72 -1.01 -0.06 0.00 -0.71 0.00 0.00 52.86 51.80 1ri4 s ASN 221 Cb -0.45 -1.05 0.04 0.00 0.41 0.00 0.00 41.25 40.20 1ri4 s ASN 221 CO 0.50 -0.23 0.65 -3.20 -1.51 0.00 0.00 177.10 173.31 1ri4 n ASN 222 N 4.76 -1.82 -4.73 -1.22 5.15 -1.03 -4.90 115.26 111.48 1ri4 n ASN 222 Ca -0.12 -0.92 -0.41 0.00 -0.60 0.00 0.00 54.58 52.53 1ri4 n ASN 222 Cb 0.45 -3.40 -0.04 0.00 -0.53 0.00 0.00 39.78 36.26 1ri4 n ASN 222 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ri4 s ILE 224 N 0.12 4.31 0.06 0.00 -1.09 -1.26 -0.12 121.20 123.21 1ri4 s ILE 224 Ca 0.48 1.56 0.09 0.00 -2.23 0.00 0.00 60.65 60.56 1ri4 s ILE 224 Cb -0.24 -4.07 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 1ri4 s ILE 224 CO 0.30 -0.20 -0.24 -1.61 -1.23 0.00 0.00 174.94 171.97 1ri4 s GLU 225 N 3.58 1.82 -0.13 2.79 0.41 -0.27 -4.98 118.70 121.92 1ri4 s GLU 225 Ca 0.54 -1.11 -0.05 0.00 -0.41 0.00 0.00 54.97 53.94 1ri4 s GLU 225 Cb -0.20 -2.04 -0.04 0.00 -1.78 0.00 0.00 34.13 30.08 1ri4 s GLU 225 CO 0.15 0.51 0.04 0.71 -0.49 0.00 0.00 175.26 176.18 1ri4 s TYR 226 N -0.90 3.26 0.62 1.61 1.51 -1.26 -1.50 117.35 120.70 1ri4 s TYR 226 Ca 0.13 0.18 -0.18 0.00 -1.01 0.00 0.00 57.07 56.20 1ri4 s TYR 226 Cb -0.10 -1.91 -0.02 0.00 -0.11 0.00 0.00 41.96 39.82 1ri4 s TYR 226 CO 0.04 0.39 1.20 -0.06 -1.11 0.00 0.00 175.55 176.02 1ri4 s PHE 227 N -0.46 2.33 -0.46 2.71 2.99 -0.83 -4.75 117.98 119.52 1ri4 s PHE 227 Ca 0.09 1.53 -0.17 0.00 0.00 0.00 0.00 56.93 58.38 1ri4 s PHE 227 Cb -0.12 -3.47 0.04 0.00 0.00 0.00 0.00 43.02 39.48 1ri4 s PHE 227 CO 0.02 -2.28 0.48 0.08 -0.00 0.00 0.00 175.22 173.53 1ri4 s VAL 228 N -1.71 5.06 -1.00 -0.44 1.01 -1.26 -4.84 120.40 117.21 1ri4 s VAL 228 Ca 0.76 -0.55 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 1ri4 s VAL 228 Cb -0.30 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 31.99 1ri4 s VAL 228 CO 0.36 -0.57 1.49 -0.62 0.00 0.00 0.00 175.10 175.76 1ri4 s ASP 229 N 2.25 6.37 0.15 3.32 -1.08 -1.26 -4.73 116.67 121.68 1ri4 s ASP 229 Ca 0.11 -1.35 -0.24 0.00 -0.52 0.00 0.00 52.55 50.56 1ri4 s ASP 229 Cb -0.19 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.73 1ri4 s ASP 229 CO 0.12 -1.63 1.61 0.15 0.52 0.00 0.00 175.17 175.93 1ri4 h PHE 230 N 9.95 -0.86 -0.45 -5.34 3.57 -1.99 -1.41 116.94 120.42 1ri4 h PHE 230 Ca 0.18 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.80 1ri4 h PHE 230 Cb 1.01 0.42 -0.07 0.00 2.79 0.00 0.00 35.95 40.10 1ri4 h PHE 230 CO 1.27 -0.38 0.04 1.15 -2.23 0.00 0.00 178.31 178.16 1ri4 h THR 231 N -0.30 0.70 -0.22 4.41 2.02 -1.99 0.34 112.91 117.87 1ri4 h THR 231 Ca 0.14 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 1ri4 h THR 231 Cb 0.53 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1ri4 h THR 231 CO -0.45 0.03 -0.13 -0.09 0.37 0.00 0.00 175.52 175.25 1ri4 h ARG 232 N 0.16 0.35 0.12 6.66 2.43 -1.86 -1.11 114.38 121.14 1ri4 h ARG 232 Ca 0.22 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1ri4 h ARG 232 Cb 0.31 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1ri4 h ARG 232 CO -0.33 0.49 -0.06 1.98 -1.51 0.00 0.00 179.97 180.54 1ri4 h MET 233 N 0.33 -0.15 -0.08 0.20 4.05 -0.12 0.00 114.93 119.16 1ri4 h MET 233 Ca 0.06 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.54 1ri4 h MET 233 Cb 0.43 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.22 1ri4 h MET 233 CO 0.03 0.30 -0.25 0.28 0.23 0.00 0.00 176.91 177.49 1ri4 h VAL 234 N -0.70 0.41 -0.92 -5.77 2.07 -0.27 0.13 116.25 111.19 1ri4 h VAL 234 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1ri4 h VAL 234 Cb 0.53 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1ri4 h VAL 234 CO 0.03 0.00 0.53 0.44 0.02 0.00 0.00 177.57 178.59 1ri4 h ASP 235 N -0.35 1.13 -0.55 0.57 3.45 -1.26 0.19 116.42 119.60 1ri4 h ASP 235 Ca 0.08 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1ri4 h ASP 235 Cb 0.47 -0.29 -0.03 0.00 -0.56 0.00 0.00 39.33 38.93 1ri4 h ASP 235 CO -0.28 0.89 0.29 1.23 -1.57 0.00 0.00 179.24 179.80 1ri4 h GLY 236 N 1.29 0.83 1.07 2.75 0.00 -0.28 -2.35 103.07 106.37 1ri4 h GLY 236 Ca 0.33 -0.39 -0.17 0.00 0.00 0.00 0.00 47.33 47.11 1ri4 h GLY 236 CO -0.06 0.37 -0.49 0.74 0.00 0.00 0.00 176.54 177.10 1ri4 h PHE 237 N 0.74 0.99 -0.16 5.60 0.05 -0.29 -2.93 116.94 120.93 1ri4 h PHE 237 Ca 0.19 -0.35 0.05 0.00 3.82 0.00 0.00 57.97 61.67 1ri4 h PHE 237 Cb 0.07 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 1ri4 h PHE 237 CO -0.01 1.16 0.18 -0.22 -0.18 0.00 0.00 178.31 179.24 1ri4 h LYS 238 N 0.54 0.00 0.00 1.51 1.63 -0.14 0.35 116.57 120.45 1ri4 h LYS 238 Ca 0.01 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.68 1ri4 h LYS 238 Cb 1.10 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.71 1ri4 h LYS 238 CO 0.11 0.00 -0.61 -0.09 -3.45 0.00 0.00 179.45 175.41 1ri4 h ARG 239 N 0.00 0.00 -0.02 1.90 2.43 -1.23 -3.15 114.38 114.30 1ri4 h ARG 239 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ri4 h ARG 239 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1ri4 h ARG 239 CO -0.00 0.61 -0.07 1.28 -1.51 0.00 0.00 179.97 180.27 1ri4 n LEU 240 N -3.38 2.38 0.00 3.80 4.77 0.11 -4.94 117.00 119.74 1ri4 n LEU 240 Ca 0.01 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1ri4 n LEU 240 Cb 0.72 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1ri4 n LEU 240 CO 0.41 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1ri4 n GLY 241 N 1.31 0.88 3.61 -0.72 0.00 -0.62 -5.01 105.19 104.64 1ri4 n GLY 241 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1ri4 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ri4 s LEU 242 N 0.00 3.74 0.13 0.99 1.02 -0.49 -0.98 118.68 123.10 1ri4 s LEU 242 Ca 0.00 0.04 0.08 0.00 0.02 0.00 0.00 54.13 54.27 1ri4 s LEU 242 Cb 0.00 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.22 1ri4 s LEU 242 CO 0.00 0.15 -0.12 -0.94 0.02 0.00 0.00 176.35 175.46 1ri4 s SER 243 N 0.49 4.20 0.28 2.29 1.04 -0.61 -2.20 113.70 119.18 1ri4 s SER 243 Ca 0.03 -0.50 -0.29 0.00 0.48 0.00 0.00 55.95 55.67 1ri4 s SER 243 Cb -0.13 -0.71 -0.10 0.00 0.10 0.00 0.00 66.02 65.18 1ri4 s SER 243 CO 0.01 0.15 1.18 -0.22 0.98 0.00 0.00 173.24 175.34 1ri4 s LEU 244 N -2.39 4.50 0.00 2.42 2.96 -1.26 -1.39 118.68 123.52 1ri4 s LEU 244 Ca 0.21 2.38 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 1ri4 s LEU 244 Cb -0.10 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1ri4 s LEU 244 CO 0.13 -0.29 0.00 1.33 -1.32 0.00 0.00 176.35 176.20 1ri4 n VAL 245 N 1.32 0.00 -3.67 1.68 0.24 -0.08 -4.91 118.33 112.90 1ri4 n VAL 245 Ca 0.00 -0.03 -0.14 0.00 -2.04 0.00 0.00 64.34 62.13 1ri4 n VAL 245 Cb 0.44 0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 33.06 1ri4 n VAL 245 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ri4 s GLU 246 N -0.64 0.71 -0.28 7.34 2.56 -1.13 -4.96 118.70 122.29 1ri4 s GLU 246 Ca 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 54.97 55.63 1ri4 s GLU 246 Cb 0.00 0.34 0.17 0.00 2.00 0.00 0.00 34.13 36.65 1ri4 s GLU 246 CO 0.00 -0.11 0.53 0.50 -0.56 0.00 0.00 175.26 175.61 1ri4 s ARG 247 N 0.02 0.50 0.02 4.30 3.52 -1.24 -0.74 118.95 125.33 1ri4 s ARG 247 Ca -0.02 0.76 -0.00 0.00 -0.13 0.00 0.00 55.73 56.34 1ri4 s ARG 247 Cb -0.04 0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.53 1ri4 s ARG 247 CO 0.02 -0.71 -0.01 0.21 -0.81 0.00 0.00 175.30 173.99 1ri4 s LYS 248 N 2.75 0.28 0.52 5.12 2.20 -0.44 -4.96 119.74 125.21 1ri4 s LYS 248 Ca 0.17 -0.51 -0.20 0.00 -0.36 0.00 0.00 55.97 55.07 1ri4 s LYS 248 Cb -0.14 0.10 -0.07 0.00 -1.51 0.00 0.00 37.83 36.21 1ri4 s LYS 248 CO -0.21 -0.05 1.10 0.20 -0.36 0.00 0.00 175.35 176.03 1ri4 s GLY 249 N -1.24 2.59 0.26 5.54 0.00 -1.26 -0.16 107.32 113.05 1ri4 s GLY 249 Ca -0.14 0.75 -0.03 0.00 0.00 0.00 0.00 44.72 45.31 1ri4 s GLY 249 CO -0.01 1.09 1.82 0.74 0.00 0.00 0.00 173.10 176.75 1ri4 h PHE 250 N 1.34 0.96 0.21 1.90 -1.00 -1.74 0.20 116.94 118.82 1ri4 h PHE 250 Ca -0.50 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.30 1ri4 h PHE 250 Cb 1.25 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 40.51 1ri4 h PHE 250 CO 0.53 0.40 -0.10 0.82 -1.61 0.00 0.00 178.31 178.35 1ri4 h ILE 251 N 0.88 0.87 -0.73 -0.55 1.08 -1.85 0.20 117.51 117.41 1ri4 h ILE 251 Ca 0.43 -0.71 0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1ri4 h ILE 251 Cb 0.38 1.27 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 1ri4 h ILE 251 CO -0.25 0.15 0.48 0.44 -0.69 0.00 0.00 178.15 178.28 1ri4 h ASP 252 N -0.66 0.82 -0.43 1.72 5.19 -1.91 0.12 116.42 121.28 1ri4 h ASP 252 Ca -0.03 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1ri4 h ASP 252 Cb 0.47 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 1ri4 h ASP 252 CO 0.05 0.59 0.19 0.15 -3.12 0.00 0.00 179.24 177.10 1ri4 h PHE 253 N 0.97 0.64 -0.00 4.55 3.57 -0.58 0.70 116.94 126.79 1ri4 h PHE 253 Ca 0.27 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.76 1ri4 h PHE 253 Cb -0.09 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 1ri4 h PHE 253 CO -0.02 0.54 -0.18 -0.92 -2.23 0.00 0.00 178.31 175.50 1ri4 h TYR 254 N 0.55 -0.46 -0.08 0.41 3.20 0.13 0.16 116.97 120.88 1ri4 h TYR 254 Ca 0.15 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1ri4 h TYR 254 Cb 0.16 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1ri4 h TYR 254 CO -0.00 -0.25 -0.01 0.93 -1.64 0.00 0.00 178.16 177.19 1ri4 h GLU 255 N -0.28 0.15 0.64 1.82 5.08 -0.66 -1.73 114.58 119.60 1ri4 h GLU 255 Ca 0.06 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1ri4 h GLU 255 Cb 0.36 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ri4 h GLU 255 CO -0.17 0.43 -0.41 -0.44 -1.00 0.00 0.00 179.01 177.42 1ri4 h ASP 256 N -0.15 -1.05 -0.42 1.42 3.32 -0.79 -2.43 116.42 116.32 1ri4 h ASP 256 Ca 0.02 0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.25 1ri4 h ASP 256 Cb 0.37 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1ri4 h ASP 256 CO 0.01 -0.62 0.31 -0.33 -1.72 0.00 0.00 179.24 176.88 1ri4 h GLU 257 N -0.99 0.00 0.00 3.56 4.39 -1.05 0.23 114.58 120.71 1ri4 h GLU 257 Ca -0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1ri4 h GLU 257 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1ri4 h GLU 257 CO 0.08 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 1ri4 n GLY 258 N -1.61 -1.19 0.02 -3.84 0.00 -0.65 -3.55 105.19 94.36 1ri4 n GLY 258 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1ri4 n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ri4 n ARG 259 N -1.45 2.33 -0.26 1.61 1.74 0.63 -4.69 116.66 116.57 1ri4 n ARG 259 Ca 0.07 -0.02 0.06 0.00 -0.77 0.00 0.00 57.85 57.19 1ri4 n ARG 259 Cb 0.23 -1.14 0.20 0.00 -1.02 0.00 0.00 32.46 30.73 1ri4 n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ri4 h ARG 260 N 0.00 0.43 0.00 5.56 2.47 -1.15 -3.43 114.38 118.26 1ri4 h ARG 260 Ca -0.11 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1ri4 h ARG 260 Cb 1.06 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1ri4 h ARG 260 CO 0.01 0.28 0.00 -1.71 0.56 0.00 0.00 179.97 179.11 1ri4 n ASN 261 N -5.01 1.45 -2.93 7.04 5.15 -1.26 -5.13 115.26 114.58 1ri4 n ASN 261 Ca 0.15 -0.94 -0.06 0.00 -0.60 0.00 0.00 54.58 53.13 1ri4 n ASN 261 Cb 0.44 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.71 1ri4 n ASN 261 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1ri4 n PRO 262 N 0.00 0.79 -1.53 1.20 -0.04 -1.26 -4.88 135.00 129.28 1ri4 n PRO 262 Ca 0.00 -0.99 -0.37 0.00 -0.04 0.00 0.00 63.50 62.10 1ri4 n PRO 262 Cb 0.00 -0.10 -0.08 0.00 -0.04 0.00 0.00 33.50 33.28 1ri4 n PRO 262 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ri4 n GLU 263 N -1.44 0.60 -0.01 0.54 1.02 -1.26 -4.36 120.64 115.73 1ri4 n GLU 263 Ca 0.05 -0.04 0.10 0.00 -0.02 0.00 0.00 57.16 57.26 1ri4 n GLU 263 Cb 0.19 -2.66 -0.15 0.00 -0.02 0.00 0.00 31.44 28.80 1ri4 n GLU 263 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ri4 n LEU 264 N 13.76 0.37 0.25 -4.62 4.77 -1.26 -3.42 117.00 126.84 1ri4 n LEU 264 Ca 0.49 -0.19 0.17 0.00 -0.03 0.00 0.00 56.01 56.45 1ri4 n LEU 264 Cb 0.34 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.24 1ri4 n LEU 264 CO 0.80 0.09 1.00 -1.28 -1.33 0.00 0.00 177.39 176.68 1ri4 h SER 265 N 0.00 0.00 -0.13 -1.43 0.87 -1.88 -1.86 113.55 109.13 1ri4 h SER 265 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1ri4 h SER 265 Cb 0.79 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1ri4 h SER 265 CO 0.00 0.00 -0.07 0.11 -0.53 0.00 0.00 176.83 176.34 1ri4 h LYS 266 N 0.00 0.27 0.00 2.24 1.79 -1.91 -3.25 116.57 115.71 1ri4 h LYS 266 Ca 0.00 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1ri4 h LYS 266 Cb 0.21 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1ri4 h LYS 266 CO 0.00 0.61 0.00 1.63 -1.08 0.00 0.00 179.45 180.61 1ri4 n LYS 267 N -4.68 0.00 -2.06 3.15 4.76 -0.70 -4.60 118.16 114.03 1ri4 n LYS 267 Ca -0.06 0.79 -0.32 0.00 -2.87 0.00 0.00 58.31 55.85 1ri4 n LYS 267 Cb 0.29 -1.45 -0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1ri4 n LYS 267 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ri4 s MET 268 N -2.80 3.56 -0.80 1.97 0.23 -1.24 -4.90 119.30 115.32 1ri4 s MET 268 Ca 0.00 0.97 -0.08 0.00 -1.03 0.00 0.00 55.69 55.55 1ri4 s MET 268 Cb 0.00 -2.08 -0.07 0.00 -1.53 0.00 0.00 34.83 31.16 1ri4 s MET 268 CO 0.00 -0.60 1.97 0.41 -2.03 0.00 0.00 175.02 174.77 1ri4 n GLY 269 N -1.76 2.87 3.96 3.16 0.00 -1.26 -4.81 105.19 107.34 1ri4 n GLY 269 Ca 0.07 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 1ri4 n GLY 269 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ri4 s LEU 270 N 0.25 2.94 0.00 0.99 2.96 -1.23 -4.85 118.68 119.75 1ri4 s LEU 270 Ca 0.39 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1ri4 s LEU 270 Cb 0.10 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.34 1ri4 s LEU 270 CO -0.00 -1.82 0.00 0.61 -1.32 0.00 0.00 176.35 173.82 1ri4 n GLY 271 N -2.92 -0.54 3.34 7.98 0.00 -1.26 -4.98 105.19 106.81 1ri4 n GLY 271 Ca 0.12 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1ri4 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri4 s LEU 273 N 1.51 4.46 0.80 0.00 1.43 -1.26 -5.02 118.68 120.60 1ri4 s LEU 273 Ca 0.01 2.24 -0.12 0.00 -1.03 0.00 0.00 54.13 55.23 1ri4 s LEU 273 Cb -0.20 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.49 1ri4 s LEU 273 CO 0.05 -0.34 1.13 0.42 0.23 0.00 0.00 176.35 177.85 1ri4 s THR 274 N -0.23 2.62 0.22 5.49 -4.23 -1.26 -4.79 115.64 113.45 1ri4 s THR 274 Ca 0.51 0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 61.14 1ri4 s THR 274 Cb -0.32 -3.09 0.16 0.00 1.34 0.00 0.00 72.50 70.58 1ri4 s THR 274 CO 0.37 -0.26 1.82 0.03 -0.54 0.00 0.00 174.62 176.04 1ri4 h ARG 275 N -1.05 0.74 -0.61 3.99 2.47 -1.98 0.24 114.38 118.18 1ri4 h ARG 275 Ca -0.47 -0.04 -0.09 0.00 -1.26 0.00 0.00 59.98 58.11 1ri4 h ARG 275 Cb 1.30 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.43 1ri4 h ARG 275 CO 0.63 0.49 0.02 0.93 0.56 0.00 0.00 179.97 182.60 1ri4 h GLU 276 N 0.76 1.07 -0.00 0.04 5.08 -2.01 -2.25 114.58 117.26 1ri4 h GLU 276 Ca 0.31 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1ri4 h GLU 276 Cb 0.16 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1ri4 h GLU 276 CO -0.17 1.03 -0.61 0.93 -1.00 0.00 0.00 179.01 179.19 1ri4 h GLU 277 N 0.97 0.02 0.00 2.33 5.08 -1.81 -2.88 114.58 118.29 1ri4 h GLU 277 Ca 0.18 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1ri4 h GLU 277 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1ri4 h GLU 277 CO 0.03 0.62 -0.30 0.77 -1.00 0.00 0.00 179.01 179.13 1ri4 h SER 278 N 0.01 0.00 -0.17 1.42 0.02 -0.16 -2.42 113.55 112.25 1ri4 h SER 278 Ca -0.01 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1ri4 h SER 278 Cb 1.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 1ri4 h SER 278 CO 0.08 0.30 -0.51 -0.33 -1.14 0.00 0.00 176.83 175.23 1ri4 h GLU 279 N 0.00 0.75 0.09 3.45 5.08 -1.19 0.39 114.58 123.16 1ri4 h GLU 279 Ca -0.00 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1ri4 h GLU 279 Cb 0.70 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1ri4 h GLU 279 CO 0.04 1.08 -0.04 0.28 -1.00 0.00 0.00 179.01 179.36 1ri4 h VAL 280 N 0.59 1.11 -0.25 3.13 2.07 -1.53 -3.28 116.25 118.10 1ri4 h VAL 280 Ca 0.02 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1ri4 h VAL 280 Cb 1.08 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1ri4 h VAL 280 CO 0.11 0.19 0.14 0.58 0.02 0.00 0.00 177.57 178.61 1ri4 h VAL 281 N -0.50 1.11 0.00 2.57 2.07 -1.42 -2.78 116.25 117.31 1ri4 h VAL 281 Ca -0.01 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ri4 h VAL 281 Cb 0.41 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1ri4 h VAL 281 CO 0.02 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.33 1ri4 n GLY 282 N -0.97 -0.02 0.12 2.17 0.00 0.14 -2.19 105.19 104.45 1ri4 n GLY 282 Ca -0.03 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 1ri4 n GLY 282 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ri4 h ILE 283 N 0.00 1.09 -2.57 -0.61 2.04 -1.55 -3.46 117.51 112.44 1ri4 h ILE 283 Ca 0.00 -2.70 -0.46 0.00 1.00 0.00 0.00 64.86 62.70 1ri4 h ILE 283 Cb 0.00 2.77 0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1ri4 h ILE 283 CO 0.00 0.83 -0.17 -0.31 0.00 0.00 0.00 178.15 178.50 1ri4 s TYR 284 N -2.60 3.27 0.11 1.37 1.51 -0.93 -0.69 117.35 119.39 1ri4 s TYR 284 Ca -0.11 0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 56.08 1ri4 s TYR 284 Cb 0.06 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 1ri4 s TYR 284 CO 0.86 -0.16 0.10 -1.83 -1.11 0.00 0.00 175.55 173.40 1ri4 s GLU 285 N -4.42 0.87 -0.13 -0.62 -1.05 -0.45 -2.34 118.70 110.57 1ri4 s GLU 285 Ca 0.45 -1.24 -0.11 0.00 -0.15 0.00 0.00 54.97 53.92 1ri4 s GLU 285 Cb -0.10 0.28 -0.05 0.00 -0.44 0.00 0.00 34.13 33.82 1ri4 s GLU 285 CO 0.36 -0.25 0.23 0.08 0.95 0.00 0.00 175.26 176.63 1ri4 s VAL 286 N -3.96 5.35 -0.03 1.83 1.01 0.77 -2.32 120.40 123.05 1ri4 s VAL 286 Ca 0.15 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1ri4 s VAL 286 Cb 0.06 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.94 1ri4 s VAL 286 CO -0.04 0.51 0.00 -0.69 0.00 0.00 0.00 175.10 174.88 1ri4 s VAL 287 N -0.32 0.14 -0.02 2.92 1.01 -0.89 -1.33 120.40 121.92 1ri4 s VAL 287 Ca 0.15 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1ri4 s VAL 287 Cb -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1ri4 s VAL 287 CO 0.04 0.14 -0.09 -0.69 0.00 0.00 0.00 175.10 174.50 1ri4 s VAL 288 N 1.02 0.73 0.09 2.92 1.01 0.08 -1.96 120.40 124.30 1ri4 s VAL 288 Ca -0.10 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1ri4 s VAL 288 Cb -0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 1ri4 s VAL 288 CO -0.02 0.22 -0.19 -0.36 0.00 0.00 0.00 175.10 174.75 1ri4 s PHE 289 N 0.08 1.66 -0.05 5.22 0.40 -0.48 -0.91 117.98 123.90 1ri4 s PHE 289 Ca -0.01 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 1ri4 s PHE 289 Cb -0.07 -0.92 0.01 0.00 0.51 0.00 0.00 43.02 42.55 1ri4 s PHE 289 CO 0.00 0.17 -0.13 0.50 0.70 0.00 0.00 175.22 176.46 1ri4 s ARG 290 N -1.83 1.53 -0.50 0.44 3.52 -0.49 0.28 118.95 121.90 1ri4 s ARG 290 Ca 0.05 -0.44 -0.28 0.00 -0.13 0.00 0.00 55.73 54.93 1ri4 s ARG 290 Cb -0.10 -1.32 0.00 0.00 -1.56 0.00 0.00 34.95 31.98 1ri4 s ARG 290 CO 0.04 0.11 1.53 0.21 -0.81 0.00 0.00 175.30 176.38 1ri4 s LYS 291 N 0.37 3.27 0.00 5.12 2.20 -0.53 -1.57 119.74 128.59 1ri4 s LYS 291 Ca -0.09 0.72 0.26 0.00 -0.36 0.00 0.00 55.97 56.51 1ri4 s LYS 291 Cb -0.13 -4.15 0.65 0.00 -1.51 0.00 0.00 37.83 32.69 1ri4 s LYS 291 CO 0.02 -1.96 1.52 1.28 -0.36 0.00 0.00 175.35 175.85