#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c93 s GLN 7 N 0.00 0.21 0.00 -1.58 -0.44 -1.26 -5.05 119.66 111.54 1c93 s GLN 7 Ca 0.00 0.57 0.00 0.00 -2.50 0.00 0.00 55.36 53.43 1c93 s GLN 7 Cb 0.00 -0.11 0.00 0.00 -1.64 0.00 0.00 33.01 31.26 1c93 s GLN 7 CO 0.00 -0.18 0.00 0.41 0.50 0.00 0.00 175.29 176.02 1c93 n GLY 8 N 4.35 -1.41 3.70 2.59 0.00 -1.26 -4.50 105.19 108.67 1c93 n GLY 8 Ca -0.23 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 1c93 n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c93 n PRO 9 N -0.02 1.10 -2.55 1.61 -0.02 -1.26 -4.94 135.00 128.92 1c93 n PRO 9 Ca 0.00 0.43 -0.43 0.00 -2.02 0.00 0.00 63.50 61.48 1c93 n PRO 9 Cb 0.00 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.01 1c93 n PRO 9 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1c93 s THR 10 N -1.41 4.43 0.04 3.45 -1.32 0.36 -4.80 115.64 116.40 1c93 s THR 10 Ca 0.81 1.70 -0.19 0.00 -1.21 0.00 0.00 61.69 62.80 1c93 s THR 10 Cb -0.39 -4.22 -0.06 0.00 -1.51 0.00 0.00 72.50 66.32 1c93 s THR 10 CO 0.42 -0.29 0.54 -0.94 -2.21 0.00 0.00 174.62 172.14 1c93 s SER 11 N 1.80 6.99 0.08 8.08 1.04 -1.26 -0.87 113.70 129.56 1c93 s SER 11 Ca 0.49 1.18 0.09 0.00 0.48 0.00 0.00 55.95 58.19 1c93 s SER 11 Cb -0.17 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 1c93 s SER 11 CO 0.14 0.25 -0.23 -0.69 0.98 0.00 0.00 173.24 173.69 1c93 s VAL 12 N -0.93 2.45 -0.16 5.02 1.01 -0.17 -0.96 120.40 126.66 1c93 s VAL 12 Ca 0.28 -1.45 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 1c93 s VAL 12 Cb -0.19 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.20 1c93 s VAL 12 CO 0.17 0.25 -0.05 0.00 0.00 0.00 0.00 175.10 175.47 1c93 s ALA 13 N -0.95 1.43 0.02 5.51 0.00 0.07 -0.76 121.76 127.07 1c93 s ALA 13 Ca 0.14 -0.79 -0.25 0.00 0.00 0.00 0.00 51.96 51.05 1c93 s ALA 13 Cb -0.10 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 1c93 s ALA 13 CO 0.05 -0.78 0.78 0.71 0.00 0.00 0.00 175.76 176.52 1c93 s TYR 14 N 1.66 3.70 -0.10 0.00 4.12 -0.76 -1.65 117.35 124.32 1c93 s TYR 14 Ca 0.01 1.46 0.04 0.00 0.02 0.00 0.00 57.07 58.59 1c93 s TYR 14 Cb -0.15 -2.85 0.00 0.00 -1.52 0.00 0.00 41.96 37.44 1c93 s TYR 14 CO -0.08 0.21 -0.22 0.08 0.02 0.00 0.00 175.55 175.57 1c93 s VAL 15 N 0.20 1.92 -0.97 0.71 1.01 -0.57 -1.31 120.40 121.39 1c93 s VAL 15 Ca 0.40 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 61.23 1c93 s VAL 15 Cb -0.20 -1.67 0.08 0.00 0.00 0.00 0.00 36.38 34.59 1c93 s VAL 15 CO 0.23 0.53 1.30 -1.61 0.00 0.00 0.00 175.10 175.55 1c93 s GLU 16 N 0.44 3.58 0.30 2.72 0.41 -1.26 -1.33 118.70 123.56 1c93 s GLU 16 Ca -0.17 -1.38 -0.02 0.00 -0.41 0.00 0.00 54.97 52.99 1c93 s GLU 16 Cb -0.17 -5.14 0.63 0.00 -1.78 0.00 0.00 34.13 27.67 1c93 s GLU 16 CO 0.07 -2.02 1.57 -0.39 -0.49 0.00 0.00 175.26 174.00 1c93 h VAL 17 N 6.37 0.01 -0.75 2.63 -1.51 -1.64 0.43 116.25 121.79 1c93 h VAL 17 Ca 0.17 -0.00 0.17 0.00 -1.23 0.00 0.00 66.70 65.81 1c93 h VAL 17 Cb 1.02 0.01 -0.12 0.00 -2.13 0.00 0.00 31.29 30.06 1c93 h VAL 17 CO 1.29 0.00 0.10 0.78 -1.23 0.00 0.00 177.57 178.51 1c93 h ASN 18 N 0.00 -0.15 0.00 4.19 2.35 -1.88 -3.18 115.58 116.91 1c93 h ASN 18 Ca 0.55 0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 56.44 1c93 h ASN 18 Cb 1.02 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 1c93 h ASN 18 CO -0.97 -0.11 -1.53 0.59 -1.65 0.00 0.00 177.43 173.76 1c93 n ASN 19 N -5.25 2.54 -4.36 5.81 3.02 -0.58 -5.05 115.26 111.39 1c93 n ASN 19 Ca 0.14 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.41 1c93 n ASN 19 Cb 0.48 1.35 -0.13 0.00 -0.61 0.00 0.00 39.78 40.87 1c93 n ASN 19 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c93 s ASN 20 N -3.43 3.12 0.17 6.41 -0.87 0.14 -5.01 114.94 115.47 1c93 s ASN 20 Ca -0.04 -0.72 -0.30 0.00 -1.57 0.00 0.00 52.86 50.23 1c93 s ASN 20 Cb 0.06 -0.21 -0.07 0.00 -0.02 0.00 0.00 41.25 41.01 1c93 s ASN 20 CO 0.44 0.16 1.01 -0.55 -2.57 0.00 0.00 177.10 175.59 1c93 s SER 21 N -1.95 7.44 0.18 -1.22 0.15 -1.26 -3.95 113.70 113.09 1c93 s SER 21 Ca 0.12 1.96 -0.10 0.00 0.70 0.00 0.00 55.95 58.63 1c93 s SER 21 Cb -0.10 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.69 1c93 s SER 21 CO 0.05 -0.07 1.68 0.24 1.20 0.00 0.00 173.24 176.35 1c93 h MET 22 N 4.98 1.03 0.00 5.44 2.86 -1.93 -2.98 114.93 124.33 1c93 h MET 22 Ca -0.44 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 56.94 1c93 h MET 22 Cb 1.21 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1c93 h MET 22 CO 0.71 0.94 0.53 -0.07 1.06 0.00 0.00 176.91 180.08 1c93 h LEU 23 N 0.95 0.00 -1.40 1.22 3.38 -1.92 -2.01 115.31 115.52 1c93 h LEU 23 Ca 0.20 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1c93 h LEU 23 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1c93 h LEU 23 CO 0.01 0.00 -0.29 0.78 0.09 0.00 0.00 178.44 179.03 1c93 h ASN 24 N 0.00 0.00 -0.54 -0.43 -0.26 -1.87 -3.08 115.58 109.40 1c93 h ASN 24 Ca 0.00 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1c93 h ASN 24 Cb 1.07 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.29 1c93 h ASN 24 CO 0.00 0.29 0.34 0.58 -1.06 0.00 0.00 177.43 177.58 1c93 h VAL 25 N 0.00 1.09 0.00 2.81 2.07 -1.61 -2.34 116.25 118.27 1c93 h VAL 25 Ca -0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1c93 h VAL 25 Cb 0.59 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1c93 h VAL 25 CO 0.04 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.36 1c93 n GLY 26 N -1.25 -1.08 0.00 2.17 0.00 -1.16 -2.97 105.19 100.90 1c93 n GLY 26 Ca 0.04 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1c93 n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c93 n LYS 27 N -1.51 0.59 -3.92 1.61 5.02 -0.88 -4.71 118.16 114.35 1c93 n LYS 27 Ca 0.04 0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 56.00 1c93 n LYS 27 Cb 0.20 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.57 1c93 n LYS 27 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1c93 s TYR 28 N -2.35 2.97 0.22 2.13 1.51 -1.16 -2.07 117.35 118.60 1c93 s TYR 28 Ca 0.33 -0.85 0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1c93 s TYR 28 Cb 0.19 -2.11 -0.05 0.00 -0.11 0.00 0.00 41.96 39.88 1c93 s TYR 28 CO 0.39 -0.50 -0.06 0.95 -1.11 0.00 0.00 175.55 175.22 1c93 s THR 29 N 1.44 1.29 0.20 -0.71 -4.23 -0.67 -1.31 115.64 111.65 1c93 s THR 29 Ca 0.05 -2.08 -0.24 0.00 -1.18 0.00 0.00 61.69 58.24 1c93 s THR 29 Cb -0.14 -2.22 -0.08 0.00 1.34 0.00 0.00 72.50 71.40 1c93 s THR 29 CO -0.02 -0.45 0.79 -0.76 -0.54 0.00 0.00 174.62 173.64 1c93 s LEU 30 N -3.31 4.50 0.34 4.79 1.43 0.15 -0.38 118.68 126.20 1c93 s LEU 30 Ca 0.25 1.62 0.06 0.00 -1.03 0.00 0.00 54.13 55.04 1c93 s LEU 30 Cb 0.04 -3.48 0.62 0.00 0.03 0.00 0.00 46.19 43.40 1c93 s LEU 30 CO 0.07 0.13 1.84 0.00 0.23 0.00 0.00 176.35 178.62 1c93 h ALA 31 N 3.92 1.34 0.00 4.21 0.00 -1.07 -2.30 119.26 125.36 1c93 h ALA 31 Ca -0.47 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1c93 h ALA 31 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1c93 h ALA 31 CO 0.66 0.45 0.00 -0.40 0.00 0.00 0.00 179.25 179.95 1c93 n ASP 32 N -4.21 0.06 -1.33 0.00 3.85 -1.26 -4.73 116.55 108.93 1c93 n ASP 32 Ca -0.00 -0.82 -0.16 0.00 -0.71 0.00 0.00 54.79 53.10 1c93 n ASP 32 Cb 0.32 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 40.00 1c93 n ASP 32 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c93 n GLY 33 N -0.03 1.32 0.92 6.12 0.00 -0.87 -4.90 105.19 107.75 1c93 n GLY 33 Ca 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1c93 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c93 n GLY 34 N -1.00 1.03 0.00 -0.02 0.00 -1.24 -4.91 105.19 99.04 1c93 n GLY 34 Ca -0.17 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1c93 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c93 n GLY 35 N 1.36 0.88 3.77 -0.02 0.00 -1.26 0.77 105.19 110.68 1c93 n GLY 35 Ca 0.17 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 1c93 n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c93 s ASN 36 N -1.62 6.07 0.39 1.61 0.02 -1.26 0.31 114.94 120.46 1c93 s ASN 36 Ca 0.00 2.48 0.21 0.00 -1.02 0.00 0.00 52.86 54.53 1c93 s ASN 36 Cb 0.00 -2.62 0.59 0.00 0.02 0.00 0.00 41.25 39.24 1c93 s ASN 36 CO 0.00 -1.00 1.68 0.00 0.02 0.00 0.00 177.10 177.80 1c93 h ALA 37 N 2.15 0.91 -3.68 0.60 0.00 -1.48 -3.44 119.26 114.33 1c93 h ALA 37 Ca -0.50 -0.26 -0.68 0.00 0.00 0.00 0.00 54.91 53.47 1c93 h ALA 37 Cb 1.26 -0.05 -0.32 0.00 0.00 0.00 0.00 17.79 18.68 1c93 h ALA 37 CO 0.60 0.35 -0.88 -0.06 0.00 0.00 0.00 179.25 179.27 1c93 s PHE 38 N -3.38 2.48 -0.22 0.00 0.08 -1.26 -4.71 117.98 110.97 1c93 s PHE 38 Ca 0.02 -0.88 0.07 0.00 0.12 0.00 0.00 56.93 56.26 1c93 s PHE 38 Cb 0.09 -1.64 -0.21 0.00 -0.57 0.00 0.00 43.02 40.69 1c93 s PHE 38 CO 0.67 -0.32 -0.04 -0.25 -0.10 0.00 0.00 175.22 175.19 1c93 n ASP 39 N 3.24 1.31 -4.27 1.36 8.00 -0.14 -4.79 116.55 121.26 1c93 n ASP 39 Ca -0.18 -0.04 -0.30 0.00 0.71 0.00 0.00 54.79 54.98 1c93 n ASP 39 Cb 0.52 0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.48 1c93 n ASP 39 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c93 s VAL 40 N -2.52 1.96 -0.07 2.53 1.01 -0.78 -1.06 120.40 121.48 1c93 s VAL 40 Ca -0.24 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.76 1c93 s VAL 40 Cb 0.08 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1c93 s VAL 40 CO 0.70 0.55 -0.25 0.00 0.00 0.00 0.00 175.10 176.10 1c93 s ALA 41 N -0.33 2.18 -0.12 5.51 0.00 0.94 -0.75 121.76 129.18 1c93 s ALA 41 Ca 0.02 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1c93 s ALA 41 Cb -0.12 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.30 1c93 s ALA 41 CO 0.02 0.38 -0.18 0.08 0.00 0.00 0.00 175.76 176.06 1c93 s VAL 42 N -0.03 1.72 -0.33 0.00 1.01 -0.66 -0.59 120.40 121.53 1c93 s VAL 42 Ca -0.08 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 1c93 s VAL 42 Cb -0.15 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1c93 s VAL 42 CO 0.05 0.48 1.30 -0.63 0.00 0.00 0.00 175.10 176.30 1c93 s ILE 43 N 0.87 4.12 -0.39 2.22 1.01 0.15 -1.51 121.20 127.68 1c93 s ILE 43 Ca -0.08 1.25 -0.11 0.00 0.00 0.00 0.00 60.65 61.71 1c93 s ILE 43 Cb -0.15 -4.20 0.04 0.00 0.01 0.00 0.00 42.46 38.15 1c93 s ILE 43 CO -0.01 -0.54 0.22 0.12 0.00 0.00 0.00 174.94 174.73 1c93 s PHE 44 N 4.50 3.26 -0.04 3.97 5.36 -0.44 -1.63 117.98 132.95 1c93 s PHE 44 Ca 0.56 -1.03 -0.29 0.00 -0.96 0.00 0.00 56.93 55.21 1c93 s PHE 44 Cb -0.16 -2.53 0.11 0.00 -0.34 0.00 0.00 43.02 40.11 1c93 s PHE 44 CO 0.25 -0.68 0.92 0.00 -1.46 0.00 0.00 175.22 174.25 1c93 s ALA 45 N 1.54 -1.86 0.60 11.12 0.00 -1.26 -2.82 121.76 129.09 1c93 s ALA 45 Ca 0.02 1.16 -0.00 0.00 0.00 0.00 0.00 51.96 53.14 1c93 s ALA 45 Cb -0.20 0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.15 1c93 s ALA 45 CO 0.06 -0.61 0.85 0.00 0.00 0.00 0.00 175.76 176.07 1c93 s ALA 46 N -2.67 3.76 0.22 0.00 0.00 0.30 -4.74 121.76 118.62 1c93 s ALA 46 Ca 0.04 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.70 1c93 s ALA 46 Cb -0.01 -2.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.92 1c93 s ALA 46 CO -0.06 -0.95 -0.04 -0.80 0.00 0.00 0.00 175.76 173.90 1c93 s ASN 47 N -4.50 1.96 -0.36 0.00 -0.87 0.10 -0.25 114.94 111.03 1c93 s ASN 47 Ca 0.59 -1.16 -0.11 0.00 -1.57 0.00 0.00 52.86 50.62 1c93 s ASN 47 Cb -0.09 -0.02 0.02 0.00 -0.02 0.00 0.00 41.25 41.13 1c93 s ASN 47 CO 0.40 -0.44 0.19 -0.51 -2.57 0.00 0.00 177.10 174.18 1c93 s ILE 48 N -3.33 4.58 0.44 0.60 2.07 -0.62 0.19 121.20 125.12 1c93 s ILE 48 Ca 0.26 -0.76 0.08 0.00 -1.41 0.00 0.00 60.65 58.82 1c93 s ILE 48 Cb 0.04 -3.50 -0.00 0.00 0.13 0.00 0.00 42.46 39.13 1c93 s ILE 48 CO 0.07 -0.16 0.43 0.20 -1.91 0.00 0.00 174.94 173.57 1c93 s ASN 49 N 1.57 5.07 -0.03 4.50 -0.87 -0.16 -3.54 114.94 121.48 1c93 s ASN 49 Ca 0.03 -0.78 0.01 0.00 -1.57 0.00 0.00 52.86 50.55 1c93 s ASN 49 Cb -0.19 -0.39 0.01 0.00 -0.02 0.00 0.00 41.25 40.66 1c93 s ASN 49 CO 0.07 -0.77 -0.05 -0.47 -2.57 0.00 0.00 177.10 173.30 1c93 s TYR 50 N -2.51 0.70 -0.42 2.20 5.04 -1.26 -1.00 117.35 120.09 1c93 s TYR 50 Ca 0.48 -0.17 -0.15 0.00 -2.44 0.00 0.00 57.07 54.79 1c93 s TYR 50 Cb -0.04 -0.57 0.03 0.00 0.35 0.00 0.00 41.96 41.73 1c93 s TYR 50 CO 0.28 -0.13 0.32 0.34 -1.34 0.00 0.00 175.55 175.03 1c93 s ASP 51 N 0.54 6.12 0.33 4.32 -1.08 0.35 -4.97 116.67 122.28 1c93 s ASP 51 Ca -0.07 -0.98 0.14 0.00 -0.52 0.00 0.00 52.55 51.11 1c93 s ASP 51 Cb -0.11 -2.17 0.54 0.00 -1.46 0.00 0.00 42.92 39.73 1c93 s ASP 51 CO 0.00 -0.49 1.70 0.71 0.52 0.00 0.00 175.17 177.61 1c93 h THR 52 N 5.66 1.24 -0.34 1.71 1.35 -1.93 0.35 112.91 120.95 1c93 h THR 52 Ca -0.27 -1.75 -0.17 0.00 -0.55 0.00 0.00 66.41 63.67 1c93 h THR 52 Cb 1.12 1.97 -0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1c93 h THR 52 CO 0.76 0.48 -0.45 1.23 -0.25 0.00 0.00 175.52 177.30 1c93 h GLY 53 N 1.73 0.98 0.19 5.82 0.00 -1.96 -3.17 103.07 106.65 1c93 h GLY 53 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.26 1c93 h GLY 53 CO 0.06 0.96 -0.81 -1.30 0.00 0.00 0.00 176.54 175.46 1c93 n THR 54 N -4.06 0.00 -3.56 4.70 -2.24 -1.20 -4.98 114.28 102.94 1c93 n THR 54 Ca -0.03 -0.02 -0.21 0.00 -2.27 0.00 0.00 64.05 61.51 1c93 n THR 54 Cb 0.58 0.81 0.07 0.00 -2.10 0.00 0.00 70.33 69.69 1c93 n THR 54 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c93 n LYS 55 N -1.36 -6.62 -4.25 -0.78 5.02 0.12 -4.99 118.16 105.29 1c93 n LYS 55 Ca 0.05 0.78 -0.22 0.00 -2.02 0.00 0.00 58.31 56.91 1c93 n LYS 55 Cb 0.34 -5.73 -0.16 0.00 -0.02 0.00 0.00 35.03 29.46 1c93 n LYS 55 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1c93 s THR 56 N -3.40 0.73 0.54 -0.18 2.01 -0.79 -4.97 115.64 109.58 1c93 s THR 56 Ca 0.22 -0.22 -0.14 0.00 0.31 0.00 0.00 61.69 61.85 1c93 s THR 56 Cb -0.10 -0.73 -0.06 0.00 0.01 0.00 0.00 72.50 71.62 1c93 s THR 56 CO 0.75 0.27 0.98 0.00 -0.69 0.00 0.00 174.62 175.94 1c93 s ALA 57 N 0.93 3.10 0.07 7.40 0.00 -1.26 -0.50 121.76 131.50 1c93 s ALA 57 Ca -0.11 0.06 -0.10 0.00 0.00 0.00 0.00 51.96 51.82 1c93 s ALA 57 Cb -0.15 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1c93 s ALA 57 CO 0.00 -0.37 0.21 1.52 0.00 0.00 0.00 175.76 177.12 1c93 s TYR 58 N -2.79 0.08 -0.46 0.00 1.13 -0.17 -4.89 117.35 110.25 1c93 s TYR 58 Ca 0.57 -0.41 -0.28 0.00 -1.41 0.00 0.00 57.07 55.54 1c93 s TYR 58 Cb -0.10 -0.02 0.03 0.00 -1.10 0.00 0.00 41.96 40.76 1c93 s TYR 58 CO 0.39 -0.51 1.08 -1.17 -2.51 0.00 0.00 175.55 172.84 1c93 s LEU 59 N -2.51 3.74 -0.09 -3.49 2.96 -1.26 -0.99 118.68 117.05 1c93 s LEU 59 Ca 0.00 0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 54.30 1c93 s LEU 59 Cb 0.02 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.21 1c93 s LEU 59 CO -0.08 -1.18 0.11 -2.28 -1.32 0.00 0.00 176.35 171.61 1c93 s HIS 60 N 4.23 3.47 -0.13 5.38 5.65 0.13 -4.93 115.29 129.10 1c93 s HIS 60 Ca 0.45 0.41 0.02 0.00 0.25 0.00 0.00 55.06 56.19 1c93 s HIS 60 Cb -0.08 -1.88 0.01 0.00 -1.18 0.00 0.00 32.58 29.45 1c93 s HIS 60 CO 0.29 0.66 -0.19 -0.06 -0.65 0.00 0.00 174.74 174.79 1c93 s PHE 61 N -1.05 2.35 0.77 3.88 0.08 -1.26 0.03 117.98 122.78 1c93 s PHE 61 Ca 0.17 -1.16 -0.11 0.00 0.12 0.00 0.00 56.93 55.95 1c93 s PHE 61 Cb -0.12 -1.64 0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1c93 s PHE 61 CO 0.06 -0.56 1.10 0.54 -0.10 0.00 0.00 175.22 176.26 1c93 s ASN 62 N 0.92 4.42 0.29 1.36 2.20 -1.26 -4.74 114.94 118.13 1c93 s ASN 62 Ca -0.06 1.88 0.01 0.00 -0.94 0.00 0.00 52.86 53.74 1c93 s ASN 62 Cb -0.15 -2.53 0.54 0.00 -2.00 0.00 0.00 41.25 37.11 1c93 s ASN 62 CO -0.02 -2.09 1.86 -0.33 -2.94 0.00 0.00 177.10 173.57 1c93 h GLU 63 N -1.07 0.99 -0.33 3.55 4.39 -1.99 0.86 114.58 120.98 1c93 h GLU 63 Ca -0.44 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.09 1c93 h GLU 63 Cb 1.24 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1c93 h GLU 63 CO 0.51 0.66 -0.25 -0.91 -1.16 0.00 0.00 179.01 177.85 1c93 h ASN 64 N 1.02 0.67 -0.24 1.42 2.35 -1.98 -0.06 115.58 118.75 1c93 h ASN 64 Ca 0.47 -0.24 -0.17 0.00 -0.55 0.00 0.00 56.30 55.81 1c93 h ASN 64 Cb 0.41 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1c93 h ASN 64 CO -0.23 0.90 -0.51 0.58 -1.65 0.00 0.00 177.43 176.52 1c93 h VAL 65 N 0.57 1.30 -0.19 2.81 2.07 -1.74 -2.99 116.25 118.08 1c93 h VAL 65 Ca 0.08 -1.71 0.04 0.00 0.82 0.00 0.00 66.70 65.93 1c93 h VAL 65 Cb 0.73 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1c93 h VAL 65 CO 0.06 0.55 -0.08 -0.61 0.02 0.00 0.00 177.57 177.50 1c93 h GLN 66 N 0.51 -0.06 -0.97 1.57 5.75 -0.63 -1.72 115.11 119.56 1c93 h GLN 66 Ca 0.00 0.00 0.17 0.00 -0.15 0.00 0.00 58.65 58.68 1c93 h GLN 66 Cb 1.12 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.59 1c93 h GLN 66 CO 0.11 -0.04 0.61 0.00 -2.65 0.00 0.00 178.83 176.86 1c93 h ARG 67 N -0.06 0.73 -0.67 1.69 2.47 -0.95 0.49 114.38 118.08 1c93 h ARG 67 Ca 0.10 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 1c93 h ARG 67 Cb 0.21 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 1c93 h ARG 67 CO -0.23 0.48 0.28 0.28 0.56 0.00 0.00 179.97 181.34 1c93 h VAL 68 N 0.75 1.24 -0.22 2.04 2.07 -1.18 -1.16 116.25 119.78 1c93 h VAL 68 Ca 0.52 -0.74 -0.16 0.00 0.82 0.00 0.00 66.70 67.15 1c93 h VAL 68 Cb 0.82 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1c93 h VAL 68 CO -0.29 0.29 -0.50 -0.07 0.02 0.00 0.00 177.57 177.02 1c93 h LEU 69 N 0.94 0.68 -0.86 2.57 4.07 -0.52 -2.24 115.31 119.95 1c93 h LEU 69 Ca 0.22 -0.35 -0.10 0.00 0.08 0.00 0.00 57.88 57.74 1c93 h LEU 69 Cb 0.19 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1c93 h LEU 69 CO -0.02 1.07 -0.25 0.44 -1.08 0.00 0.00 178.44 178.60 1c93 h ASP 70 N 0.49 0.57 -0.88 -0.43 3.32 0.12 -2.77 116.42 116.83 1c93 h ASP 70 Ca 0.02 -0.20 -0.55 0.00 0.02 0.00 0.00 57.03 56.32 1c93 h ASP 70 Cb 1.05 -0.15 -0.29 0.00 0.22 0.00 0.00 39.33 40.16 1c93 h ASP 70 CO 0.10 0.80 0.47 0.59 -1.72 0.00 0.00 179.24 179.49 1c93 n ASN 71 N -4.11 5.52 -0.33 6.45 5.03 -0.46 -4.73 115.26 122.63 1c93 n ASN 71 Ca -0.00 -3.74 0.26 0.00 0.87 0.00 0.00 54.58 51.97 1c93 n ASN 71 Cb 0.42 -0.81 0.56 0.00 -1.02 0.00 0.00 39.78 38.92 1c93 n ASN 71 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1c93 h ALA 72 N 1.60 2.41 -0.61 5.41 0.00 -1.11 -1.14 119.26 125.82 1c93 h ALA 72 Ca 0.54 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.56 1c93 h ALA 72 Cb 1.60 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 1c93 h ALA 72 CO 1.19 -0.81 0.30 0.28 0.00 0.00 0.00 179.25 180.20 1c93 h VAL 73 N 0.31 0.90 0.00 0.00 2.07 -1.87 0.22 116.25 117.87 1c93 h VAL 73 Ca 0.60 -0.19 -0.15 0.00 0.82 0.00 0.00 66.70 67.78 1c93 h VAL 73 Cb 1.69 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1c93 h VAL 73 CO -0.26 0.10 -1.74 0.35 0.02 0.00 0.00 177.57 176.04 1c93 n THR 74 N -4.88 0.88 -0.05 2.57 -2.24 -0.67 -3.88 114.28 106.02 1c93 n THR 74 Ca 0.07 -0.67 -0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1c93 n THR 74 Cb 0.20 -0.45 -0.15 0.00 -2.10 0.00 0.00 70.33 67.82 1c93 n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c93 n GLN 75 N -2.68 0.67 -0.00 -0.78 1.13 -0.52 -4.62 117.38 110.58 1c93 n GLN 75 Ca -0.13 -0.06 -0.00 0.00 -1.94 0.00 0.00 57.00 54.88 1c93 n GLN 75 Cb 0.81 -1.56 -0.00 0.00 0.11 0.00 0.00 30.24 29.61 1c93 n GLN 75 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1c93 n ILE 76 N -2.57 0.02 -0.34 5.09 5.41 0.50 -4.15 119.36 123.32 1c93 n ILE 76 Ca -0.18 -0.01 0.12 0.00 1.00 0.00 0.00 62.75 63.68 1c93 n ILE 76 Cb 0.88 -0.63 0.32 0.00 -0.71 0.00 0.00 39.64 39.51 1c93 n ILE 76 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1c93 h ARG 77 N -0.00 0.77 -0.14 0.38 -0.00 -0.94 -1.52 114.38 112.93 1c93 h ARG 77 Ca -0.01 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.98 59.42 1c93 h ARG 77 Cb 1.01 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.80 1c93 h ARG 77 CO -0.00 0.51 0.07 -1.35 0.00 0.00 0.00 179.97 179.19 1c93 h PRO 78 N 0.79 0.19 -0.09 0.04 0.11 -1.82 -0.95 132.00 130.27 1c93 h PRO 78 Ca 0.54 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.52 1c93 h PRO 78 Cb 0.82 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.89 1c93 h PRO 78 CO -0.33 0.16 -0.42 -0.07 -0.21 0.00 0.00 178.00 177.12 1c93 h LEU 79 N 0.20 0.54 -1.49 2.35 3.38 -1.60 -2.91 115.31 115.78 1c93 h LEU 79 Ca 0.05 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.33 1c93 h LEU 79 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1c93 h LEU 79 CO -0.01 1.09 -0.25 1.56 0.09 0.00 0.00 178.44 180.92 1c93 h GLN 80 N 0.02 0.00 -0.45 1.13 4.20 -1.31 0.10 115.11 118.80 1c93 h GLN 80 Ca -0.03 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1c93 h GLN 80 Cb 1.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1c93 h GLN 80 CO 0.09 0.25 0.07 0.37 -0.67 0.00 0.00 178.83 178.94 1c93 h GLN 81 N 0.00 0.75 -0.18 1.46 4.15 -1.12 -2.42 115.11 117.75 1c93 h GLN 81 Ca -0.00 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1c93 h GLN 81 Cb 0.54 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1c93 h GLN 81 CO 0.03 0.77 0.00 0.00 -1.93 0.00 0.00 178.83 177.70 1c93 n GLN 82 N -4.46 1.48 0.00 1.69 10.64 -0.86 -4.89 117.38 120.98 1c93 n GLN 82 Ca 0.00 -0.74 0.00 0.00 -1.83 0.00 0.00 57.00 54.43 1c93 n GLN 82 Cb 0.25 -1.24 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 1c93 n GLN 82 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c93 n GLY 83 N 0.90 0.50 3.69 2.61 0.00 -0.78 -4.89 105.19 107.23 1c93 n GLY 83 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1c93 n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c93 s ILE 84 N -2.00 4.55 0.23 -0.61 1.01 0.29 -4.94 121.20 119.73 1c93 s ILE 84 Ca 0.00 1.84 -0.23 0.00 0.00 0.00 0.00 60.65 62.26 1c93 s ILE 84 Cb 0.00 -4.18 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 1c93 s ILE 84 CO 0.00 0.03 0.80 -0.54 0.00 0.00 0.00 174.94 175.23 1c93 s LYS 85 N 1.89 4.44 -0.19 2.79 -0.14 -0.22 -3.32 119.74 124.99 1c93 s LYS 85 Ca 0.52 1.09 0.01 0.00 -1.36 0.00 0.00 55.97 56.23 1c93 s LYS 85 Cb -0.22 -2.98 0.02 0.00 -1.68 0.00 0.00 37.83 32.98 1c93 s LYS 85 CO 0.21 0.42 -0.19 0.08 -0.76 0.00 0.00 175.35 175.11 1c93 s VAL 86 N -1.43 2.05 0.15 3.17 1.01 -1.26 -0.04 120.40 124.05 1c93 s VAL 86 Ca 0.43 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1c93 s VAL 86 Cb -0.19 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1c93 s VAL 86 CO 0.23 0.49 0.04 -0.76 0.00 0.00 0.00 175.10 175.10 1c93 s LEU 87 N 1.28 3.50 -0.17 3.92 1.02 0.25 -0.50 118.68 127.98 1c93 s LEU 87 Ca 0.04 -0.26 -0.05 0.00 0.02 0.00 0.00 54.13 53.88 1c93 s LEU 87 Cb -0.14 -2.16 -0.03 0.00 0.02 0.00 0.00 46.19 43.89 1c93 s LEU 87 CO -0.12 0.11 -0.01 -0.22 0.02 0.00 0.00 176.35 176.12 1c93 s LEU 88 N -2.81 3.36 -0.07 1.79 2.96 -0.88 0.32 118.68 123.35 1c93 s LEU 88 Ca 0.28 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 54.03 1c93 s LEU 88 Cb -0.10 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1c93 s LEU 88 CO 0.20 0.16 0.18 -0.55 -1.32 0.00 0.00 176.35 175.02 1c93 s SER 89 N 0.44 6.42 -0.09 3.68 0.15 -0.65 0.07 113.70 123.72 1c93 s SER 89 Ca -0.02 0.48 0.04 0.00 0.70 0.00 0.00 55.95 57.15 1c93 s SER 89 Cb -0.14 -2.06 -0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1c93 s SER 89 CO 0.02 0.35 -0.24 -0.69 1.20 0.00 0.00 173.24 173.89 1c93 s VAL 90 N -1.14 2.03 0.20 4.45 1.01 0.06 0.11 120.40 127.12 1c93 s VAL 90 Ca 0.20 -1.01 0.11 0.00 0.00 0.00 0.00 61.98 61.28 1c93 s VAL 90 Cb -0.13 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1c93 s VAL 90 CO 0.10 0.56 -0.23 -0.76 0.00 0.00 0.00 175.10 174.76 1c93 s LEU 91 N 0.27 2.46 0.96 3.92 1.43 0.65 -1.13 118.68 127.23 1c93 s LEU 91 Ca -0.16 -0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 51.93 1c93 s LEU 91 Cb -0.17 -1.11 0.17 0.00 0.03 0.00 0.00 46.19 45.11 1c93 s LEU 91 CO 0.08 0.09 1.09 -0.83 0.23 0.00 0.00 176.35 177.01 1c93 s GLY 92 N -2.78 1.63 -0.19 -3.19 0.00 0.56 -1.59 107.32 101.76 1c93 s GLY 92 Ca 0.21 0.16 0.22 0.00 0.00 0.00 0.00 44.72 45.32 1c93 s GLY 92 CO 0.10 0.68 1.16 -2.01 0.00 0.00 0.00 173.10 173.02 1c93 n ASN 93 N -4.24 1.11 -1.19 1.64 4.05 -1.19 -4.52 115.26 110.91 1c93 n ASN 93 Ca 0.08 -2.03 -0.14 0.00 0.45 0.00 0.00 54.58 52.94 1c93 n ASN 93 Cb 0.54 -0.32 -0.04 0.00 1.23 0.00 0.00 39.78 41.18 1c93 n ASN 93 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1c93 n HIS 94 N -0.37 -0.18 -0.62 1.20 8.25 0.21 -4.90 115.22 118.82 1c93 n HIS 94 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.56 1c93 n HIS 94 Cb 0.89 -2.60 0.12 0.00 1.12 0.00 0.00 29.99 29.53 1c93 n HIS 94 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c93 n GLN 95 N -2.52 2.31 0.00 -0.41 6.02 -1.08 -4.90 117.38 116.79 1c93 n GLN 95 Ca -0.14 -2.23 0.00 0.00 -0.01 0.00 0.00 57.00 54.61 1c93 n GLN 95 Cb 0.50 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1c93 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c93 n GLY 96 N -0.73 1.89 3.71 1.08 0.00 0.02 -4.51 105.19 106.65 1c93 n GLY 96 Ca 0.12 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1c93 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c93 s ALA 97 N -0.09 3.52 0.24 4.61 0.00 -1.26 -3.99 121.76 124.79 1c93 s ALA 97 Ca 0.00 0.99 -0.05 0.00 0.00 0.00 0.00 51.96 52.89 1c93 s ALA 97 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1c93 s ALA 97 CO 0.00 -0.61 0.31 0.20 0.00 0.00 0.00 175.76 175.67 1c93 s GLY 98 N 1.22 1.14 0.48 0.00 0.00 -1.26 -4.69 107.32 104.22 1c93 s GLY 98 Ca 0.62 -1.38 0.17 0.00 0.00 0.00 0.00 44.72 44.13 1c93 s GLY 98 CO 0.29 -1.06 2.05 0.74 0.00 0.00 0.00 173.10 175.12 1c93 h PHE 99 N 2.40 0.19 -0.80 1.90 0.04 -1.97 -1.78 116.94 116.91 1c93 h PHE 99 Ca -0.31 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.13 1c93 h PHE 99 Cb 1.25 -0.06 -0.20 0.00 2.20 0.00 0.00 35.95 39.14 1c93 h PHE 99 CO 0.56 0.10 0.42 0.00 -0.60 0.00 0.00 178.31 178.80 1c93 n ALA 100 N -2.55 4.89 0.00 2.45 0.00 -1.26 -3.11 120.51 120.92 1c93 n ALA 100 Ca 0.05 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 51.09 1c93 n ALA 100 Cb 0.30 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1c93 n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c93 n ASN 101 N -0.53 0.05 -4.72 0.00 5.03 -0.67 -0.73 115.26 113.69 1c93 n ASN 101 Ca 0.46 -0.49 -0.42 0.00 0.87 0.00 0.00 54.58 55.01 1c93 n ASN 101 Cb 1.45 0.98 -0.03 0.00 -1.02 0.00 0.00 39.78 41.17 1c93 n ASN 101 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1c93 s PHE 102 N -1.00 2.89 -1.40 3.10 0.40 -1.26 -4.81 117.98 115.91 1c93 s PHE 102 Ca 0.00 0.43 0.26 0.00 -0.60 0.00 0.00 56.93 57.02 1c93 s PHE 102 Cb 0.00 -4.12 1.29 0.00 0.51 0.00 0.00 43.02 40.71 1c93 s PHE 102 CO 0.00 -4.15 1.87 -2.30 0.70 0.00 0.00 175.22 171.34 1c93 n PRO 103 N 3.71 0.34 -3.48 0.24 -0.02 -1.26 -4.38 135.00 130.14 1c93 n PRO 103 Ca 0.15 0.04 -0.16 0.00 -2.02 0.00 0.00 63.50 61.51 1c93 n PRO 103 Cb 0.36 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.29 1c93 n PRO 103 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1c93 s SER 104 N -2.60 -0.62 0.20 2.55 1.04 -1.26 -5.01 113.70 108.00 1c93 s SER 104 Ca 0.24 0.44 -0.11 0.00 0.48 0.00 0.00 55.95 56.99 1c93 s SER 104 Cb 0.17 0.56 0.26 0.00 0.10 0.00 0.00 66.02 67.11 1c93 s SER 104 CO 0.40 -0.74 1.71 -0.61 0.98 0.00 0.00 173.24 174.97 1c93 h GLN 105 N 2.61 0.24 -0.89 4.02 -0.00 -1.96 0.08 115.11 119.21 1c93 h GLN 105 Ca -0.30 -0.01 0.08 0.00 -0.00 0.00 0.00 58.65 58.42 1c93 h GLN 105 Cb 1.21 -0.05 -0.06 0.00 0.00 0.00 0.00 27.48 28.57 1c93 h GLN 105 CO 0.38 0.16 0.57 1.96 0.00 0.00 0.00 178.83 181.91 1c93 h GLN 106 N 0.25 0.91 -0.20 1.69 7.50 -1.98 -1.28 115.11 122.00 1c93 h GLN 106 Ca 0.29 -0.05 -0.15 0.00 0.50 0.00 0.00 58.65 59.24 1c93 h GLN 106 Cb 0.42 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 27.74 1c93 h GLN 106 CO -0.38 0.60 -0.46 0.00 -1.50 0.00 0.00 178.83 177.09 1c93 h ALA 107 N 1.54 0.32 -0.62 3.87 0.00 -1.40 -2.88 119.26 120.10 1c93 h ALA 107 Ca 0.40 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1c93 h ALA 107 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1c93 h ALA 107 CO -0.16 0.47 0.25 0.00 0.00 0.00 0.00 179.25 179.81 1c93 h ALA 108 N 0.59 0.80 0.00 0.00 0.00 -0.99 -2.76 119.26 116.91 1c93 h ALA 108 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1c93 h ALA 108 Cb 1.08 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1c93 h ALA 108 CO 0.10 0.41 -0.13 0.66 0.00 0.00 0.00 179.25 180.29 1c93 h SER 109 N 0.86 0.00 -0.32 0.00 4.64 -1.28 0.86 113.55 118.30 1c93 h SER 109 Ca 0.21 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.39 1c93 h SER 109 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1c93 h SER 109 CO -0.02 0.13 -0.33 0.00 -0.87 0.00 0.00 176.83 175.75 1c93 h ALA 110 N 1.87 0.48 -0.18 5.18 0.00 -1.26 -1.44 119.26 123.90 1c93 h ALA 110 Ca -0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1c93 h ALA 110 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1c93 h ALA 110 CO 0.02 0.53 -0.38 0.35 0.00 0.00 0.00 179.25 179.77 1c93 h PHE 111 N 0.57 0.46 -0.73 0.00 3.57 -1.19 -2.16 116.94 117.46 1c93 h PHE 111 Ca 0.05 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1c93 h PHE 111 Cb 0.91 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 1c93 h PHE 111 CO 0.07 0.72 0.39 0.00 -2.23 0.00 0.00 178.31 177.27 1c93 h ALA 112 N 1.26 0.94 -0.06 2.41 0.00 -0.68 -1.83 119.26 121.30 1c93 h ALA 112 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1c93 h ALA 112 Cb 0.82 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1c93 h ALA 112 CO 0.07 0.47 0.02 -0.22 0.00 0.00 0.00 179.25 179.58 1c93 h LYS 113 N 1.02 0.10 -0.74 0.00 1.63 -1.01 -0.93 116.57 116.63 1c93 h LYS 113 Ca 0.26 -0.02 0.11 0.00 -0.85 0.00 0.00 60.65 60.15 1c93 h LYS 113 Cb 0.05 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.62 1c93 h LYS 113 CO -0.04 0.27 0.49 1.96 -3.45 0.00 0.00 179.45 178.68 1c93 h GLN 114 N -0.09 0.56 0.10 1.90 4.20 -1.16 -0.33 115.11 120.29 1c93 h GLN 114 Ca 0.02 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1c93 h GLN 114 Cb 0.22 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1c93 h GLN 114 CO -0.00 0.37 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.41 1c93 h LEU 115 N 0.58 -0.11 -0.71 1.46 3.38 -0.91 -2.52 115.31 116.48 1c93 h LEU 115 Ca 0.35 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1c93 h LEU 115 Cb 0.58 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1c93 h LEU 115 CO -0.13 0.34 0.40 0.77 0.09 0.00 0.00 178.44 179.91 1c93 h SER 116 N -0.58 0.88 0.28 -0.43 4.64 -0.82 -2.12 113.55 115.38 1c93 h SER 116 Ca -0.01 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 1c93 h SER 116 Cb 0.47 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1c93 h SER 116 CO 0.02 0.71 -0.20 0.44 -0.87 0.00 0.00 176.83 176.93 1c93 h ASP 117 N 0.97 0.00 -0.12 4.97 3.32 -1.13 -1.26 116.42 123.17 1c93 h ASP 117 Ca 0.25 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.19 1c93 h ASP 117 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1c93 h ASP 117 CO -0.04 0.20 -0.37 0.00 -1.72 0.00 0.00 179.24 177.31 1c93 h ALA 118 N 1.80 0.21 -0.64 3.45 0.00 -0.93 -1.44 119.26 121.71 1c93 h ALA 118 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1c93 h ALA 118 Cb 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1c93 h ALA 118 CO 0.03 0.29 0.33 0.28 0.00 0.00 0.00 179.25 180.17 1c93 h VAL 119 N 0.05 1.20 -0.01 0.00 2.07 -1.13 -1.52 116.25 116.91 1c93 h VAL 119 Ca -0.01 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1c93 h VAL 119 Cb 0.99 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1c93 h VAL 119 CO 0.08 0.23 -0.01 0.00 0.02 0.00 0.00 177.57 177.89 1c93 h ALA 120 N 1.47 0.02 -0.61 1.67 0.00 -1.20 0.33 119.26 120.94 1c93 h ALA 120 Ca 0.22 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1c93 h ALA 120 Cb 0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1c93 h ALA 120 CO -0.03 -0.25 0.00 -0.22 0.00 0.00 0.00 179.25 178.75 1c93 h LYS 121 N -0.41 1.08 -0.63 0.00 3.64 -1.17 -2.99 116.57 116.08 1c93 h LYS 121 Ca 0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1c93 h LYS 121 Cb 0.46 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1c93 h LYS 121 CO 0.00 1.05 0.00 0.66 -2.27 0.00 0.00 179.45 178.89 1c93 n TYR 122 N -4.18 0.84 -3.38 1.91 4.01 -0.58 -4.96 117.16 110.82 1c93 n TYR 122 Ca 0.03 -0.42 -0.25 0.00 -0.16 0.00 0.00 57.90 57.11 1c93 n TYR 122 Cb 0.35 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.41 1c93 n TYR 122 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c93 n GLY 123 N 1.57 -0.51 3.83 2.72 0.00 -0.18 -4.97 105.19 107.65 1c93 n GLY 123 Ca 0.22 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 1c93 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c93 s LEU 124 N -6.84 2.14 0.00 0.99 1.43 0.99 -5.01 118.68 112.37 1c93 s LEU 124 Ca 0.44 0.46 0.12 0.00 -1.03 0.00 0.00 54.13 54.12 1c93 s LEU 124 Cb -0.21 -2.49 0.14 0.00 0.03 0.00 0.00 46.19 43.66 1c93 s LEU 124 CO 0.55 -3.00 0.95 0.47 0.23 0.00 0.00 176.35 175.55 1c93 n ASP 125 N -3.98 2.18 0.00 2.29 8.00 0.34 -4.82 116.55 120.56 1c93 n ASP 125 Ca 0.13 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 54.04 1c93 n ASP 125 Cb 0.60 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1c93 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c93 n GLY 126 N 0.65 -1.94 3.25 0.44 0.00 -1.23 -1.23 105.19 105.13 1c93 n GLY 126 Ca 0.08 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 1c93 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c93 s VAL 127 N -2.56 1.49 -0.05 1.61 1.01 0.76 -2.07 120.40 120.58 1c93 s VAL 127 Ca 0.00 -1.59 0.02 0.00 0.00 0.00 0.00 61.98 60.41 1c93 s VAL 127 Cb 0.00 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1c93 s VAL 127 CO 0.00 -0.23 -0.10 -0.62 0.00 0.00 0.00 175.10 174.14 1c93 s ASP 128 N -2.13 1.53 -0.24 3.32 2.15 0.11 -1.66 116.67 119.75 1c93 s ASP 128 Ca 0.07 -0.25 -0.10 0.00 0.43 0.00 0.00 52.55 52.69 1c93 s ASP 128 Cb -0.08 -0.67 -0.05 0.00 -0.30 0.00 0.00 42.92 41.83 1c93 s ASP 128 CO 0.04 0.02 0.16 -0.36 -0.17 0.00 0.00 175.17 174.86 1c93 s PHE 129 N 0.62 3.29 -0.37 -5.34 0.40 0.01 -0.76 117.98 115.83 1c93 s PHE 129 Ca -0.12 0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.40 1c93 s PHE 129 Cb -0.14 -2.28 0.11 0.00 0.51 0.00 0.00 43.02 41.22 1c93 s PHE 129 CO 0.03 0.01 0.13 1.21 0.70 0.00 0.00 175.22 177.30 1c93 s ASN 130 N 1.17 4.25 -1.37 1.36 3.84 -0.29 -0.33 114.94 123.57 1c93 s ASN 130 Ca 0.07 -2.18 -0.16 0.00 0.21 0.00 0.00 52.86 50.80 1c93 s ASN 130 Cb -0.14 -1.26 0.05 0.00 -0.55 0.00 0.00 41.25 39.35 1c93 s ASN 130 CO 0.05 -0.35 1.98 -0.67 -2.79 0.00 0.00 177.10 175.32 1c93 n ASP 131 N 4.17 4.39 -4.02 -4.21 4.64 -1.26 -3.79 116.55 116.47 1c93 n ASP 131 Ca 0.03 -2.88 -0.12 0.00 -1.38 0.00 0.00 54.79 50.44 1c93 n ASP 131 Cb 0.39 -1.70 -0.12 0.00 -1.04 0.00 0.00 41.12 38.65 1c93 n ASP 131 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 1c93 s GLN 132 N 3.75 0.44 -0.35 -0.67 -0.21 -1.26 -3.79 119.66 117.57 1c93 s GLN 132 Ca 0.51 -0.63 0.00 0.00 0.02 0.00 0.00 55.36 55.26 1c93 s GLN 132 Cb 0.09 -0.19 0.00 0.00 1.00 0.00 0.00 33.01 33.91 1c93 s GLN 132 CO -0.00 0.03 0.00 0.66 -2.12 0.00 0.00 175.29 173.86 1c93 n TYR 133 N 1.72 0.00 -0.07 0.91 0.53 -1.26 -0.32 117.16 118.67 1c93 n TYR 133 Ca -0.22 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 56.63 1c93 n TYR 133 Cb 0.55 -1.48 0.19 0.00 -1.03 0.00 0.00 39.34 37.57 1c93 n TYR 133 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1c93 h ALA 134 N 0.00 1.15 -5.42 -0.72 0.00 -1.88 0.61 119.26 112.99 1c93 h ALA 134 Ca -0.07 -0.27 -0.29 0.00 0.00 0.00 0.00 54.91 54.29 1c93 h ALA 134 Cb 0.65 -0.17 0.17 0.00 0.00 0.00 0.00 17.79 18.44 1c93 h ALA 134 CO 0.10 0.55 -0.76 0.39 0.00 0.00 0.00 179.25 179.53 1c93 n GLU 135 N -4.21 -4.99 -1.52 0.00 1.02 -1.26 -0.80 120.64 108.88 1c93 n GLU 135 Ca 0.02 0.81 -0.46 0.00 -0.02 0.00 0.00 57.16 57.51 1c93 n GLU 135 Cb 0.31 -5.67 -0.02 0.00 -0.02 0.00 0.00 31.44 26.03 1c93 n GLU 135 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1c93 n TYR 136 N -3.71 0.66 0.00 -0.32 4.02 -1.26 -1.98 117.16 114.57 1c93 n TYR 136 Ca -0.21 0.80 0.00 0.00 -0.01 0.00 0.00 57.90 58.48 1c93 n TYR 136 Cb 0.65 -2.15 0.00 0.00 -0.02 0.00 0.00 39.34 37.82 1c93 n TYR 136 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c93 n GLY 137 N 1.54 2.44 3.72 2.72 0.00 -1.24 -4.91 105.19 109.45 1c93 n GLY 137 Ca 0.13 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1c93 n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c93 s ASN 138 N 0.08 4.19 -1.60 1.61 -0.87 -0.84 -3.23 114.94 114.28 1c93 s ASN 138 Ca 0.00 2.50 0.00 0.00 -1.57 0.00 0.00 52.86 53.79 1c93 s ASN 138 Cb 0.00 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.63 1c93 s ASN 138 CO 0.00 -2.27 0.00 0.59 -2.57 0.00 0.00 177.10 172.85 1c93 n ASN 139 N -2.50 -5.25 -0.16 -1.22 5.03 -1.26 -1.07 115.26 108.83 1c93 n ASN 139 Ca 0.15 0.09 -0.02 0.00 0.87 0.00 0.00 54.58 55.67 1c93 n ASN 139 Cb 0.49 -4.42 -0.01 0.00 -1.02 0.00 0.00 39.78 34.82 1c93 n ASN 139 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c93 n GLY 140 N -0.89 0.54 3.83 7.41 0.00 -1.20 -4.96 105.19 109.93 1c93 n GLY 140 Ca -0.21 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1c93 n GLY 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c93 s THR 141 N -1.93 4.01 0.57 2.61 -4.23 -0.23 -5.00 115.64 111.45 1c93 s THR 141 Ca 0.00 0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 61.05 1c93 s THR 141 Cb 0.00 -3.48 -0.05 0.00 1.34 0.00 0.00 72.50 70.32 1c93 s THR 141 CO 0.00 -0.85 0.98 0.00 -0.54 0.00 0.00 174.62 174.21 1c93 s ALA 142 N -3.12 3.14 0.89 3.99 0.00 -1.26 -3.63 121.76 121.78 1c93 s ALA 142 Ca 0.58 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.31 1c93 s ALA 142 Cb -0.13 -3.01 0.13 0.00 0.00 0.00 0.00 23.12 20.11 1c93 s ALA 142 CO 0.54 -0.54 1.15 -0.65 0.00 0.00 0.00 175.76 176.27 1c93 s GLN 143 N -4.87 1.27 0.24 0.00 -1.52 -1.26 -3.66 119.66 109.86 1c93 s GLN 143 Ca 0.55 0.22 -0.31 0.00 -1.95 0.00 0.00 55.36 53.86 1c93 s GLN 143 Cb -0.11 -1.86 -0.13 0.00 -0.22 0.00 0.00 33.01 30.69 1c93 s GLN 143 CO 0.48 -2.09 1.43 -2.30 -0.25 0.00 0.00 175.29 172.55 1c93 n PRO 144 N -3.68 2.07 -3.96 2.91 -0.02 -1.26 -4.80 135.00 126.26 1c93 n PRO 144 Ca 0.07 0.74 -0.23 0.00 -2.02 0.00 0.00 63.50 62.06 1c93 n PRO 144 Cb 0.60 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 1c93 n PRO 144 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1c93 s ASN 145 N 0.34 4.72 0.08 2.55 2.20 0.09 -5.03 114.94 119.90 1c93 s ASN 145 Ca 0.69 -0.85 -0.16 0.00 -0.94 0.00 0.00 52.86 51.59 1c93 s ASN 145 Cb -0.64 -0.62 -0.11 0.00 -2.00 0.00 0.00 41.25 37.87 1c93 s ASN 145 CO 0.49 -0.47 1.38 0.44 -2.94 0.00 0.00 177.10 176.00 1c93 h ASP 146 N 1.36 0.66 0.56 3.54 3.32 -1.95 -3.38 116.42 120.53 1c93 h ASP 146 Ca -0.43 -0.50 -0.26 0.00 0.02 0.00 0.00 57.03 55.86 1c93 h ASP 146 Cb 1.26 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.63 1c93 h ASP 146 CO 0.64 1.02 -1.18 0.77 -1.72 0.00 0.00 179.24 178.77 1c93 h SER 147 N 0.31 0.46 -0.77 6.45 4.64 -1.92 -3.41 113.55 119.31 1c93 h SER 147 Ca 0.03 -0.46 0.07 0.00 -0.47 0.00 0.00 61.79 60.96 1c93 h SER 147 Cb 0.86 -0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 62.71 1c93 h SER 147 CO 0.07 1.33 -0.46 -0.24 -0.87 0.00 0.00 176.83 176.67 1c93 n SER 148 N -3.59 -0.82 -0.27 4.97 2.88 -1.26 -1.57 113.62 113.96 1c93 n SER 148 Ca -0.08 1.56 -0.05 0.00 -1.33 0.00 0.00 58.87 58.96 1c93 n SER 148 Cb 0.98 -0.27 0.09 0.00 -0.75 0.00 0.00 64.21 64.26 1c93 n SER 148 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1c93 h PHE 149 N 0.00 1.18 -0.39 0.66 3.57 -1.76 -2.07 116.94 118.13 1c93 h PHE 149 Ca 0.12 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1c93 h PHE 149 Cb 0.32 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1c93 h PHE 149 CO -0.97 0.89 0.23 0.28 -2.23 0.00 0.00 178.31 176.51 1c93 h VAL 150 N 1.13 1.04 -0.15 1.41 2.07 -1.52 -1.44 116.25 118.79 1c93 h VAL 150 Ca 0.26 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1c93 h VAL 150 Cb 0.22 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1c93 h VAL 150 CO -0.02 0.08 0.03 0.45 0.02 0.00 0.00 177.57 178.13 1c93 h HIS 151 N 0.46 0.05 0.14 1.57 3.86 -0.82 0.12 115.15 120.54 1c93 h HIS 151 Ca 0.16 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1c93 h HIS 151 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1c93 h HIS 151 CO -0.07 0.02 -0.07 1.25 0.86 0.00 0.00 177.93 179.91 1c93 h LEU 152 N 0.09 -0.18 0.16 2.43 5.85 -1.22 -1.15 115.31 121.29 1c93 h LEU 152 Ca 0.07 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1c93 h LEU 152 Cb 0.06 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1c93 h LEU 152 CO -0.09 -0.13 -0.08 0.58 -0.34 0.00 0.00 178.44 178.39 1c93 h VAL 153 N -0.20 0.95 -0.60 1.05 2.07 -1.12 0.16 116.25 118.55 1c93 h VAL 153 Ca -0.02 -0.50 0.11 0.00 0.82 0.00 0.00 66.70 67.12 1c93 h VAL 153 Cb 0.16 1.25 -0.12 0.00 -1.52 0.00 0.00 31.29 31.07 1c93 h VAL 153 CO 0.03 0.12 -0.26 0.74 0.02 0.00 0.00 177.57 178.21 1c93 h THR 154 N -0.46 0.24 -0.21 2.57 2.02 -0.73 0.13 112.91 116.47 1c93 h THR 154 Ca -0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1c93 h THR 154 Cb 0.36 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1c93 h THR 154 CO 0.04 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.91 1c93 h ALA 155 N 1.25 0.29 -0.53 6.16 0.00 -1.13 -1.87 119.26 123.43 1c93 h ALA 155 Ca 0.26 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1c93 h ALA 155 Cb 0.52 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1c93 h ALA 155 CO -0.67 0.04 0.35 1.25 0.00 0.00 0.00 179.25 180.22 1c93 h LEU 156 N 0.14 0.60 -1.19 0.00 5.85 -0.49 0.63 115.31 120.85 1c93 h LEU 156 Ca 0.06 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1c93 h LEU 156 Cb 0.44 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1c93 h LEU 156 CO 0.02 0.43 0.55 -0.09 -0.34 0.00 0.00 178.44 179.01 1c93 h ARG 157 N 0.71 1.06 -0.34 1.25 9.65 -0.68 -0.70 114.38 125.34 1c93 h ARG 157 Ca 0.20 -0.06 -0.13 0.00 -1.10 0.00 0.00 59.98 58.88 1c93 h ARG 157 Cb -0.08 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.25 1c93 h ARG 157 CO -0.05 0.70 -0.33 0.00 2.80 0.00 0.00 179.97 183.10 1c93 h ALA 158 N 1.49 0.79 -0.13 2.80 0.00 -0.71 -2.92 119.26 120.58 1c93 h ALA 158 Ca 0.32 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1c93 h ALA 158 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1c93 h ALA 158 CO -0.08 0.65 0.05 -0.91 0.00 0.00 0.00 179.25 178.96 1c93 h ASN 159 N 0.63 0.18 -3.50 0.00 -0.26 0.09 -3.37 115.58 109.36 1c93 h ASN 159 Ca 0.07 -0.17 -0.62 0.00 -0.56 0.00 0.00 56.30 55.02 1c93 h ASN 159 Cb 0.86 -0.05 -0.40 0.00 -1.06 0.00 0.00 38.32 37.67 1c93 h ASN 159 CO 0.07 0.30 -0.71 0.00 -1.06 0.00 0.00 177.43 176.04 1c93 s MET 160 N -5.52 1.55 0.40 0.81 0.23 -0.36 -4.97 119.30 111.43 1c93 s MET 160 Ca -0.14 -2.32 0.19 0.00 -1.03 0.00 0.00 55.69 52.39 1c93 s MET 160 Cb 0.06 -2.59 0.80 0.00 -1.53 0.00 0.00 34.83 31.57 1c93 s MET 160 CO 0.69 -1.19 1.80 -1.35 -2.03 0.00 0.00 175.02 172.94 1c93 h PRO 161 N 6.40 0.00 -0.66 3.16 0.11 -1.69 -3.17 132.00 136.15 1c93 h PRO 161 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1c93 h PRO 161 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1c93 h PRO 161 CO 0.54 0.34 0.00 -0.40 -0.21 0.00 0.00 178.00 178.27 1c93 n ASP 162 N -3.63 4.94 -4.67 -2.05 3.85 -1.26 -4.98 116.55 108.75 1c93 n ASP 162 Ca -0.01 -2.50 -0.25 0.00 -0.71 0.00 0.00 54.79 51.33 1c93 n ASP 162 Cb 0.45 -0.60 -0.08 0.00 -1.35 0.00 0.00 41.12 39.54 1c93 n ASP 162 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1c93 s LYS 163 N -1.95 2.14 0.10 0.11 3.01 -1.20 -5.06 119.74 116.90 1c93 s LYS 163 Ca 0.53 -1.77 -0.23 0.00 -1.01 0.00 0.00 55.97 53.48 1c93 s LYS 163 Cb 0.34 -1.95 -0.07 0.00 -1.01 0.00 0.00 37.83 35.14 1c93 s LYS 163 CO 0.24 0.06 0.71 0.42 0.51 0.00 0.00 175.35 177.29 1c93 s ILE 164 N -2.54 4.58 -0.07 2.17 1.01 -0.36 -4.96 121.20 121.02 1c93 s ILE 164 Ca 0.37 1.54 -0.01 0.00 0.00 0.00 0.00 60.65 62.54 1c93 s ILE 164 Cb 0.01 -4.06 0.03 0.00 0.01 0.00 0.00 42.46 38.45 1c93 s ILE 164 CO 0.20 0.49 0.00 -0.63 0.00 0.00 0.00 174.94 175.00 1c93 s ILE 165 N -0.80 0.36 0.35 2.92 1.01 -1.26 -0.17 121.20 123.62 1c93 s ILE 165 Ca 0.34 0.11 0.03 0.00 0.00 0.00 0.00 60.65 61.14 1c93 s ILE 165 Cb -0.21 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1c93 s ILE 165 CO 0.23 0.24 0.11 -0.94 0.00 0.00 0.00 174.94 174.58 1c93 s SER 166 N 1.98 2.29 0.06 3.58 1.04 -0.66 -0.33 113.70 121.65 1c93 s SER 166 Ca 0.05 -1.54 -0.18 0.00 0.48 0.00 0.00 55.95 54.75 1c93 s SER 166 Cb -0.12 0.29 0.04 0.00 0.10 0.00 0.00 66.02 66.32 1c93 s SER 166 CO -0.05 -0.82 0.42 -1.48 0.98 0.00 0.00 173.24 172.30 1c93 s LEU 167 N -3.50 0.34 0.00 2.42 2.34 -1.19 -0.81 118.68 118.29 1c93 s LEU 167 Ca 0.31 -0.03 -0.24 0.00 0.06 0.00 0.00 54.13 54.23 1c93 s LEU 167 Cb 0.05 1.80 -0.05 0.00 -0.56 0.00 0.00 46.19 47.44 1c93 s LEU 167 CO 0.15 -0.70 0.74 -0.31 -1.06 0.00 0.00 176.35 175.18 1c93 s TYR 168 N -2.66 3.68 -1.11 3.48 2.02 0.56 -2.28 117.35 121.03 1c93 s TYR 168 Ca -0.04 1.39 -0.21 0.00 -0.37 0.00 0.00 57.07 57.84 1c93 s TYR 168 Cb -0.00 -2.81 -0.08 0.00 -0.40 0.00 0.00 41.96 38.66 1c93 s TYR 168 CO -0.04 0.20 1.92 -1.71 -1.57 0.00 0.00 175.55 174.35 1c93 n ASN 169 N 3.17 3.25 -3.48 2.29 4.05 0.12 -4.73 115.26 119.93 1c93 n ASN 169 Ca -0.02 -2.73 -0.12 0.00 0.45 0.00 0.00 54.58 52.16 1c93 n ASN 169 Cb 0.51 -1.59 -0.03 0.00 1.23 0.00 0.00 39.78 39.90 1c93 n ASN 169 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 1c93 s ILE 170 N 8.24 0.00 0.06 -1.44 2.07 -1.26 -4.51 121.20 124.36 1c93 s ILE 170 Ca 0.63 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.87 1c93 s ILE 170 Cb 0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.63 1c93 s ILE 170 CO 0.11 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.75 1c93 n GLY 171 N -0.04 -1.45 0.24 1.50 0.00 -1.25 -4.03 105.19 100.16 1c93 n GLY 171 Ca -0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 1c93 n GLY 171 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c93 h PRO 172 N -0.24 -0.06 -0.84 1.61 0.11 -2.01 -2.98 132.00 127.58 1c93 h PRO 172 Ca 0.00 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.30 1c93 h PRO 172 Cb 0.24 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 31.25 1c93 h PRO 172 CO 0.00 -0.04 0.36 0.00 -0.21 0.00 0.00 178.00 178.12 1c93 h ALA 173 N 1.36 1.27 -0.19 -0.75 0.00 -1.93 -2.22 119.26 116.79 1c93 h ALA 173 Ca 0.24 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.34 1c93 h ALA 173 Cb 0.43 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1c93 h ALA 173 CO -0.55 -0.25 0.19 0.00 0.00 0.00 0.00 179.25 178.64 1c93 h ALA 174 N 1.63 1.86 -0.44 0.00 0.00 -1.66 -0.05 119.26 120.60 1c93 h ALA 174 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1c93 h ALA 174 Cb 0.83 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1c93 h ALA 174 CO -0.46 -0.29 0.00 -1.13 0.00 0.00 0.00 179.25 177.37 1c93 n SER 175 N -3.91 4.33 -2.83 0.00 3.41 -0.84 -4.57 113.62 109.21 1c93 n SER 175 Ca 0.02 -2.69 -0.18 0.00 -0.26 0.00 0.00 58.87 55.75 1c93 n SER 175 Cb 0.32 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 63.73 1c93 n SER 175 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1c93 n ARG 176 N 0.30 1.92 0.00 4.33 1.74 -0.03 -4.87 116.66 120.05 1c93 n ARG 176 Ca 0.22 -3.83 0.12 0.00 -0.77 0.00 0.00 57.85 53.59 1c93 n ARG 176 Cb 0.88 -1.76 0.22 0.00 -1.02 0.00 0.00 32.46 30.78 1c93 n ARG 176 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c93 n LEU 177 N -0.08 0.74 -4.13 0.55 4.77 -1.25 -4.19 117.00 113.41 1c93 n LEU 177 Ca 0.24 -0.15 -0.27 0.00 -0.03 0.00 0.00 56.01 55.79 1c93 n LEU 177 Cb 0.66 -0.18 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1c93 n LEU 177 CO 0.28 0.17 -0.51 -0.55 -1.33 0.00 0.00 177.39 175.44 1c93 s SER 178 N -2.87 2.30 -0.27 -1.43 0.15 -1.26 -0.53 113.70 109.80 1c93 s SER 178 Ca 0.14 -0.39 -0.10 0.00 0.70 0.00 0.00 55.95 56.29 1c93 s SER 178 Cb 0.18 -0.83 0.11 0.00 -1.71 0.00 0.00 66.02 63.76 1c93 s SER 178 CO 0.68 0.13 0.59 -0.47 1.20 0.00 0.00 173.24 175.37 1c93 s TYR 179 N 0.24 -1.14 0.00 3.44 5.04 -0.28 -4.89 117.35 119.77 1c93 s TYR 179 Ca -0.10 2.07 0.00 0.00 -2.44 0.00 0.00 57.07 56.60 1c93 s TYR 179 Cb -0.14 0.64 0.00 0.00 0.35 0.00 0.00 41.96 42.81 1c93 s TYR 179 CO 0.04 -0.59 0.00 0.41 -1.34 0.00 0.00 175.55 174.07 1c93 n GLY 180 N 5.17 -0.58 0.00 8.97 0.00 -1.26 -3.08 105.19 114.41 1c93 n GLY 180 Ca -0.13 -1.12 0.06 0.00 0.00 0.00 0.00 46.02 44.83 1c93 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c93 n GLY 181 N 0.00 -0.75 3.35 -0.02 0.00 -1.26 -4.73 105.19 101.78 1c93 n GLY 181 Ca 0.00 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1c93 n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c93 s VAL 182 N -2.00 3.31 -0.27 1.61 1.01 -1.18 -5.06 120.40 117.82 1c93 s VAL 182 Ca 0.19 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 1c93 s VAL 182 Cb 0.09 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1c93 s VAL 182 CO 0.15 0.47 0.07 -0.62 0.00 0.00 0.00 175.10 175.16 1c93 s ASP 183 N 0.93 5.06 0.00 3.32 -1.08 -1.26 -1.12 116.67 122.52 1c93 s ASP 183 Ca -0.01 -0.45 0.19 0.00 -0.52 0.00 0.00 52.55 51.77 1c93 s ASP 183 Cb -0.15 -1.89 0.65 0.00 -1.46 0.00 0.00 42.92 40.07 1c93 s ASP 183 CO 0.00 -0.11 1.49 1.33 0.52 0.00 0.00 175.17 178.40 1c93 n VAL 184 N 4.89 0.29 -0.19 1.11 0.24 0.31 -4.29 118.33 120.70 1c93 n VAL 184 Ca -0.16 -0.41 -0.00 0.00 -2.04 0.00 0.00 64.34 61.73 1c93 n VAL 184 Cb 0.50 0.41 0.10 0.00 -1.47 0.00 0.00 33.84 33.38 1c93 n VAL 184 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c93 h SER 185 N 2.43 0.06 0.10 -1.34 0.02 -1.92 -0.07 113.55 112.83 1c93 h SER 185 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1c93 h SER 185 Cb 0.54 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1c93 h SER 185 CO 0.00 0.05 0.00 -0.90 -1.14 0.00 0.00 176.83 174.84 1c93 n ASP 186 N -5.09 0.00 -0.19 3.07 5.75 -1.26 -1.87 116.55 116.95 1c93 n ASP 186 Ca 0.08 -0.18 0.11 0.00 -0.01 0.00 0.00 54.79 54.79 1c93 n ASP 186 Cb 0.29 -0.13 0.08 0.00 -1.03 0.00 0.00 41.12 40.33 1c93 n ASP 186 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1c93 n LYS 187 N -1.13 0.52 -3.65 0.11 5.02 -0.04 -4.89 118.16 114.10 1c93 n LYS 187 Ca 0.08 -0.39 -0.33 0.00 -2.02 0.00 0.00 58.31 55.65 1c93 n LYS 187 Cb 0.07 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1c93 n LYS 187 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1c93 s PHE 188 N -2.75 3.52 -0.13 2.13 0.40 -0.78 -4.69 117.98 115.67 1c93 s PHE 188 Ca 0.15 0.63 -0.09 0.00 -0.60 0.00 0.00 56.93 57.03 1c93 s PHE 188 Cb 0.18 -2.05 -0.25 0.00 0.51 0.00 0.00 43.02 41.40 1c93 s PHE 188 CO 0.68 0.48 0.35 -0.25 0.70 0.00 0.00 175.22 177.18 1c93 n ASP 189 N 0.45 2.10 -3.94 1.36 9.92 0.55 -4.98 116.55 122.00 1c93 n ASP 189 Ca -0.05 0.24 -0.09 0.00 -0.53 0.00 0.00 54.79 54.36 1c93 n ASP 189 Cb 0.52 -0.88 -0.08 0.00 -0.64 0.00 0.00 41.12 40.04 1c93 n ASP 189 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1c93 s TYR 190 N -2.53 0.32 -0.04 1.24 1.51 -1.25 -4.70 117.35 111.90 1c93 s TYR 190 Ca -0.23 -0.75 -0.04 0.00 -1.01 0.00 0.00 57.07 55.04 1c93 s TYR 190 Cb 0.07 -0.14 0.01 0.00 -0.11 0.00 0.00 41.96 41.79 1c93 s TYR 190 CO 0.75 -0.56 0.11 0.00 -1.11 0.00 0.00 175.55 174.74 1c93 s ALA 191 N -3.91 -0.25 0.11 3.71 0.00 -0.82 -3.15 121.76 117.45 1c93 s ALA 191 Ca 0.10 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.42 1c93 s ALA 191 Cb 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1c93 s ALA 191 CO -0.07 -0.06 -0.09 1.67 0.00 0.00 0.00 175.76 177.21 1c93 s TRP 192 N 0.18 1.03 0.16 0.00 -2.14 -0.97 -0.74 118.94 116.47 1c93 s TRP 192 Ca -0.01 -0.76 -0.31 0.00 2.66 0.00 0.00 56.10 57.68 1c93 s TRP 192 Cb -0.02 -0.56 -0.09 0.00 -3.10 0.00 0.00 33.47 29.70 1c93 s TRP 192 CO -0.01 -0.04 1.41 1.21 -2.66 0.00 0.00 176.95 176.87 1c93 s ASN 193 N -2.79 6.77 0.01 -2.66 2.47 -0.03 0.10 114.94 118.82 1c93 s ASN 193 Ca 0.10 2.44 0.26 0.00 0.42 0.00 0.00 52.86 56.07 1c93 s ASN 193 Cb 0.01 -2.60 0.64 0.00 -1.45 0.00 0.00 41.25 37.86 1c93 s ASN 193 CO -0.01 -0.67 1.51 -0.81 -3.72 0.00 0.00 177.10 173.40 1c93 n PRO 194 N 3.51 0.02 -3.31 0.43 -0.04 -1.26 -4.65 135.00 129.70 1c93 n PRO 194 Ca 0.10 0.01 -0.45 0.00 -0.04 0.00 0.00 63.50 63.12 1c93 n PRO 194 Cb 0.41 -1.51 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 1c93 n PRO 194 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1c93 s TYR 195 N -3.01 3.22 0.33 0.54 1.51 -1.26 -5.04 117.35 113.64 1c93 s TYR 195 Ca 0.11 -1.13 -0.29 0.00 -1.01 0.00 0.00 57.07 54.75 1c93 s TYR 195 Cb 0.18 -3.62 -0.11 0.00 -0.11 0.00 0.00 41.96 38.29 1c93 s TYR 195 CO 0.67 -0.98 1.52 0.71 -1.11 0.00 0.00 175.55 176.36 1c93 s TYR 196 N 1.73 2.72 0.00 2.71 4.12 -1.25 -2.35 117.35 125.02 1c93 s TYR 196 Ca 0.04 1.01 0.00 0.00 0.02 0.00 0.00 57.07 58.14 1c93 s TYR 196 Cb -0.28 -4.01 0.00 0.00 -1.52 0.00 0.00 41.96 36.16 1c93 s TYR 196 CO 0.05 -3.15 0.00 0.41 0.02 0.00 0.00 175.55 172.88 1c93 n GLY 197 N 1.33 0.74 3.37 0.71 0.00 0.40 -4.88 105.19 106.85 1c93 n GLY 197 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1c93 n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c93 s THR 198 N -2.41 0.54 -0.24 2.61 -4.23 -0.99 -5.02 115.64 105.90 1c93 s THR 198 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1c93 s THR 198 Cb 0.00 -2.56 0.05 0.00 1.34 0.00 0.00 72.50 71.34 1c93 s THR 198 CO 0.00 0.00 -0.10 0.86 -0.54 0.00 0.00 174.62 174.84 1c93 s TRP 199 N -3.54 2.93 -0.21 3.99 -0.11 -1.26 -2.50 118.94 118.24 1c93 s TRP 199 Ca 0.34 -2.06 -0.04 0.00 1.22 0.00 0.00 56.10 55.57 1c93 s TRP 199 Cb 0.06 -1.81 0.09 0.00 -1.50 0.00 0.00 33.47 30.30 1c93 s TRP 199 CO 0.16 -0.83 0.16 -1.14 -4.62 0.00 0.00 176.95 170.68 1c93 s GLN 200 N 1.22 0.15 -0.06 5.86 0.74 0.16 -4.98 119.66 122.76 1c93 s GLN 200 Ca -0.06 -0.07 -0.30 0.00 0.05 0.00 0.00 55.36 54.98 1c93 s GLN 200 Cb -0.19 -1.39 -0.06 0.00 1.10 0.00 0.00 33.01 32.48 1c93 s GLN 200 CO -0.06 -0.76 1.77 0.08 -0.55 0.00 0.00 175.29 175.77 1c93 s VAL 201 N 2.22 3.40 0.10 1.34 1.01 -1.26 -4.28 120.40 122.92 1c93 s VAL 201 Ca 0.06 0.48 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 1c93 s VAL 201 Cb -0.16 -3.34 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1c93 s VAL 201 CO -0.17 -0.07 1.79 -2.84 0.00 0.00 0.00 175.10 173.81 1c93 s PRO 202 N 4.40 4.15 -0.64 2.72 0.02 -1.26 -4.89 135.00 139.50 1c93 s PRO 202 Ca 0.79 2.52 -0.07 0.00 0.02 0.00 0.00 61.00 64.26 1c93 s PRO 202 Cb -0.35 -3.66 -0.19 0.00 0.02 0.00 0.00 34.50 30.32 1c93 s PRO 202 CO 0.33 -0.83 3.28 0.41 -0.33 0.00 0.00 177.00 179.87 1c93 n GLY 203 N 4.20 3.43 3.20 0.52 0.00 -1.26 -4.83 105.19 110.46 1c93 n GLY 203 Ca 0.17 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 1c93 n GLY 203 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c93 s ILE 204 N 1.54 1.47 -0.69 -0.61 2.07 -1.26 -5.05 121.20 118.67 1c93 s ILE 204 Ca 0.66 -1.04 -0.13 0.00 -1.41 0.00 0.00 60.65 58.73 1c93 s ILE 204 Cb 0.26 -1.27 -0.11 0.00 0.13 0.00 0.00 42.46 41.46 1c93 s ILE 204 CO -0.02 0.20 1.88 0.00 -1.91 0.00 0.00 174.94 175.09 1c93 n ALA 205 N 2.06 3.46 -2.56 1.50 0.00 -1.26 -4.85 120.51 118.86 1c93 n ALA 205 Ca -0.17 -2.35 -0.23 0.00 0.00 0.00 0.00 53.44 50.69 1c93 n ALA 205 Cb 0.54 -3.25 -0.14 0.00 0.00 0.00 0.00 19.45 16.60 1c93 n ALA 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c93 s LEU 206 N 0.50 2.18 0.77 0.00 1.43 -1.26 -4.54 118.68 117.76 1c93 s LEU 206 Ca 0.44 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 1c93 s LEU 206 Cb 0.11 -0.81 0.04 0.00 0.03 0.00 0.00 46.19 45.57 1c93 s LEU 206 CO 0.06 0.09 1.09 -2.65 0.23 0.00 0.00 176.35 175.17 1c93 n PRO 207 N 1.78 0.38 0.20 1.29 -0.02 -1.26 -4.85 135.00 132.52 1c93 n PRO 207 Ca -0.18 0.19 0.15 0.00 -2.02 0.00 0.00 63.50 61.64 1c93 n PRO 207 Cb 0.54 -2.34 0.77 0.00 -0.02 0.00 0.00 33.50 32.45 1c93 n PRO 207 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1c93 h LYS 208 N -0.55 0.00 0.00 -0.52 1.57 -1.93 0.76 116.57 115.90 1c93 h LYS 208 Ca -0.47 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 1c93 h LYS 208 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 1c93 h LYS 208 CO 0.46 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 179.26 1c93 h ALA 209 N 1.87 1.17 -0.18 3.86 0.00 -1.89 0.88 119.26 124.95 1c93 h ALA 209 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1c93 h ALA 209 Cb 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1c93 h ALA 209 CO -0.00 0.11 -0.08 0.00 0.00 0.00 0.00 179.25 179.27 1c93 n GLN 210 N -3.43 2.02 -5.08 0.00 10.64 0.25 -3.72 117.38 118.05 1c93 n GLN 210 Ca -0.01 -2.93 -0.28 0.00 -1.83 0.00 0.00 57.00 51.95 1c93 n GLN 210 Cb 0.24 -1.72 -0.16 0.00 -0.86 0.00 0.00 30.24 27.74 1c93 n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1c93 s LEU 211 N -3.01 2.04 -0.41 2.61 1.43 -1.15 -1.93 118.68 118.25 1c93 s LEU 211 Ca 0.40 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1c93 s LEU 211 Cb 0.35 -1.13 0.11 0.00 0.03 0.00 0.00 46.19 45.55 1c93 s LEU 211 CO 0.03 0.26 0.14 -0.55 0.23 0.00 0.00 176.35 176.46 1c93 s SER 212 N -0.48 4.54 0.39 2.29 0.15 0.08 -2.94 113.70 117.74 1c93 s SER 212 Ca 0.07 -2.48 0.20 0.00 0.70 0.00 0.00 55.95 54.45 1c93 s SER 212 Cb -0.09 -1.59 0.74 0.00 -1.71 0.00 0.00 66.02 63.37 1c93 s SER 212 CO -0.01 -0.32 1.76 -0.65 1.20 0.00 0.00 173.24 175.22 1c93 h PRO 213 N 7.18 0.00 -6.17 5.44 0.11 -1.78 -0.04 132.00 136.74 1c93 h PRO 213 Ca -0.06 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.47 1c93 h PRO 213 Cb 0.97 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 1c93 h PRO 213 CO 0.58 0.33 -0.08 0.00 -0.21 0.00 0.00 178.00 178.62 1c93 s ALA 214 N -3.62 3.62 -0.06 -0.75 0.00 -1.26 0.38 121.76 120.07 1c93 s ALA 214 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1c93 s ALA 214 Cb 0.11 -2.57 0.04 0.00 0.00 0.00 0.00 23.12 20.70 1c93 s ALA 214 CO 0.67 0.42 0.12 0.00 0.00 0.00 0.00 175.76 176.97 1c93 s ALA 215 N -1.09 -0.10 0.08 0.00 0.00 -1.04 -3.28 121.76 116.34 1c93 s ALA 215 Ca 0.28 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.78 1c93 s ALA 215 Cb -0.19 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1c93 s ALA 215 CO 0.17 -0.32 -0.11 0.14 0.00 0.00 0.00 175.76 175.64 1c93 s VAL 216 N 1.65 0.90 -0.28 0.00 -7.23 -0.59 0.15 120.40 115.00 1c93 s VAL 216 Ca -0.03 -1.43 -0.05 0.00 -1.81 0.00 0.00 61.98 58.65 1c93 s VAL 216 Cb -0.12 -1.13 0.02 0.00 0.56 0.00 0.00 36.38 35.71 1c93 s VAL 216 CO -0.05 -0.43 0.03 -0.70 -0.31 0.00 0.00 175.10 173.64 1c93 s GLU 217 N -2.26 2.95 0.02 4.82 2.12 -1.26 -0.12 118.70 124.97 1c93 s GLU 217 Ca 0.00 -0.93 -0.30 0.00 0.36 0.00 0.00 54.97 54.10 1c93 s GLU 217 Cb -0.06 -3.24 -0.08 0.00 0.26 0.00 0.00 34.13 31.01 1c93 s GLU 217 CO 0.01 -0.45 1.77 0.42 -0.54 0.00 0.00 175.26 176.47 1c93 s ILE 218 N 1.43 3.20 0.00 -3.70 -1.09 0.15 -0.34 121.20 120.84 1c93 s ILE 218 Ca 0.01 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1c93 s ILE 218 Cb -0.17 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 1c93 s ILE 218 CO 0.00 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 1c93 n GLY 219 N 4.24 0.65 0.55 6.18 0.00 -1.26 -4.71 105.19 110.84 1c93 n GLY 219 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1c93 n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c93 n ARG 220 N -2.00 0.00 -2.43 1.61 1.74 -0.81 -5.06 116.66 109.71 1c93 n ARG 220 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1c93 n ARG 220 Cb 0.00 -0.71 -0.03 0.00 -1.02 0.00 0.00 32.46 30.70 1c93 n ARG 220 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1c93 s THR 221 N -1.96 3.44 0.52 0.55 -4.23 0.54 -5.00 115.64 109.50 1c93 s THR 221 Ca 0.00 1.23 -0.21 0.00 -1.18 0.00 0.00 61.69 61.53 1c93 s THR 221 Cb 0.00 -3.70 -0.06 0.00 1.34 0.00 0.00 72.50 70.09 1c93 s THR 221 CO 0.00 0.13 1.23 -0.55 -0.54 0.00 0.00 174.62 174.89 1c93 s SER 222 N -1.23 5.63 0.55 3.99 0.15 -1.26 -4.86 113.70 116.68 1c93 s SER 222 Ca 0.54 2.45 0.34 0.00 0.70 0.00 0.00 55.95 59.98 1c93 s SER 222 Cb -0.28 -2.61 1.48 0.00 -1.71 0.00 0.00 66.02 62.90 1c93 s SER 222 CO 0.35 -1.30 2.03 -0.09 1.20 0.00 0.00 173.24 175.43 1c93 h ARG 223 N 1.52 0.00 0.05 5.44 2.43 -1.97 0.98 114.38 122.83 1c93 h ARG 223 Ca -0.50 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.41 1c93 h ARG 223 Cb 1.28 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1c93 h ARG 223 CO 0.58 0.04 -1.27 0.66 -1.51 0.00 0.00 179.97 178.46 1c93 h SER 224 N 0.00 0.16 -0.16 -3.80 4.64 -1.99 -2.21 113.55 110.20 1c93 h SER 224 Ca -0.00 -0.20 -0.13 0.00 -0.47 0.00 0.00 61.79 60.98 1c93 h SER 224 Cb 0.45 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1c93 h SER 224 CO 0.01 1.16 -0.42 0.74 -0.87 0.00 0.00 176.83 177.44 1c93 h THR 225 N 0.03 1.34 -0.82 2.95 2.02 -1.81 -0.31 112.91 116.31 1c93 h THR 225 Ca -0.13 -1.69 0.02 0.00 0.77 0.00 0.00 66.41 65.39 1c93 h THR 225 Cb 1.90 1.99 -0.05 0.00 -1.74 0.00 0.00 68.15 70.25 1c93 h THR 225 CO 0.14 0.52 0.53 0.58 0.37 0.00 0.00 175.52 177.66 1c93 h VAL 226 N 0.22 1.15 -0.25 3.16 2.07 -0.85 0.21 116.25 121.95 1c93 h VAL 226 Ca -0.01 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1c93 h VAL 226 Cb 1.04 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1c93 h VAL 226 CO 0.09 0.19 -0.08 0.00 0.02 0.00 0.00 177.57 177.80 1c93 h ALA 227 N 1.33 0.35 -0.42 1.67 0.00 -1.29 -2.76 119.26 118.13 1c93 h ALA 227 Ca 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1c93 h ALA 227 Cb -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1c93 h ALA 227 CO -0.10 0.17 0.18 0.22 0.00 0.00 0.00 179.25 179.72 1c93 h ASP 228 N 0.24 0.57 0.30 0.00 -0.00 -0.50 -0.38 116.42 116.65 1c93 h ASP 228 Ca 0.06 -0.16 -0.08 0.00 -0.00 0.00 0.00 57.03 56.86 1c93 h ASP 228 Cb 0.56 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 39.73 1c93 h ASP 228 CO 0.03 0.57 -0.35 -0.07 -0.00 0.00 0.00 179.24 179.42 1c93 h LEU 229 N 0.54 0.08 -0.42 2.28 3.38 -0.64 -0.41 115.31 120.11 1c93 h LEU 229 Ca 0.14 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 1c93 h LEU 229 Cb 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1c93 h LEU 229 CO -0.01 0.43 -0.77 0.00 0.09 0.00 0.00 178.44 178.18 1c93 h ALA 230 N 1.58 0.64 -0.08 1.53 0.00 -1.17 -0.97 119.26 120.79 1c93 h ALA 230 Ca 0.01 -0.65 -0.19 0.00 0.00 0.00 0.00 54.91 54.08 1c93 h ALA 230 Cb 0.65 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1c93 h ALA 230 CO 0.05 0.83 -0.71 -0.09 0.00 0.00 0.00 179.25 179.33 1c93 h ARG 231 N 0.15 0.61 0.00 0.00 9.65 -0.82 -3.19 114.38 120.79 1c93 h ARG 231 Ca -0.03 -0.56 -0.07 0.00 -1.10 0.00 0.00 59.98 58.22 1c93 h ARG 231 Cb 1.34 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 30.05 1c93 h ARG 231 CO 0.12 1.17 -0.35 -0.09 2.80 0.00 0.00 179.97 183.63 1c93 h ARG 232 N 0.25 0.00 -0.11 0.20 2.43 -1.02 -1.31 114.38 114.82 1c93 h ARG 232 Ca -0.07 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1c93 h ARG 232 Cb 1.36 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1c93 h ARG 232 CO 0.14 0.35 0.04 1.15 -1.51 0.00 0.00 179.97 180.14 1c93 h THR 233 N 0.00 1.14 -0.22 0.20 2.02 -1.17 -1.66 112.91 113.21 1c93 h THR 233 Ca -0.00 -0.41 -0.19 0.00 0.77 0.00 0.00 66.41 66.57 1c93 h THR 233 Cb 0.74 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1c93 h THR 233 CO 0.05 0.12 -0.63 0.58 0.37 0.00 0.00 175.52 176.01 1c93 h VAL 234 N 0.02 1.29 -0.51 3.16 2.07 -1.51 0.10 116.25 120.88 1c93 h VAL 234 Ca 0.04 -1.84 -0.07 0.00 0.82 0.00 0.00 66.70 65.65 1c93 h VAL 234 Cb 0.15 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1c93 h VAL 234 CO -0.00 0.59 0.05 0.44 0.02 0.00 0.00 177.57 178.67 1c93 h ASP 235 N 0.56 0.78 0.87 0.57 3.32 -1.24 -2.48 116.42 118.80 1c93 h ASP 235 Ca -0.01 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1c93 h ASP 235 Cb 1.22 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1c93 h ASP 235 CO 0.13 0.82 -0.16 -0.62 -1.72 0.00 0.00 179.24 177.69 1c93 n GLU 236 N -4.24 0.02 -1.04 3.56 1.02 -0.63 -4.95 120.64 114.38 1c93 n GLU 236 Ca 0.03 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1c93 n GLU 236 Cb 0.27 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1c93 n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c93 n GLY 237 N 1.49 0.81 3.90 0.62 0.00 -0.94 -5.08 105.19 106.00 1c93 n GLY 237 Ca 0.06 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 1c93 n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c93 s TYR 238 N -2.00 3.48 -0.79 1.61 2.02 0.32 -4.33 117.35 117.66 1c93 s TYR 238 Ca 0.00 0.66 0.07 0.00 -0.37 0.00 0.00 57.07 57.43 1c93 s TYR 238 Cb 0.00 -2.12 0.06 0.00 -0.40 0.00 0.00 41.96 39.50 1c93 s TYR 238 CO 0.00 0.16 0.74 0.41 -1.57 0.00 0.00 175.55 175.29 1c93 n GLY 239 N -0.96 -0.51 3.15 0.71 0.00 0.29 -4.47 105.19 103.40 1c93 n GLY 239 Ca -0.01 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1c93 n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c93 s VAL 240 N -0.58 1.23 -0.27 1.61 1.01 -1.15 0.13 120.40 122.37 1c93 s VAL 240 Ca 0.08 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.23 1c93 s VAL 240 Cb 0.06 -1.05 0.08 0.00 0.00 0.00 0.00 36.38 35.47 1c93 s VAL 240 CO 0.08 0.22 0.05 -0.47 0.00 0.00 0.00 175.10 174.98 1c93 s TYR 241 N -0.56 1.91 0.03 5.22 5.04 -0.04 -4.23 117.35 124.71 1c93 s TYR 241 Ca 0.05 -1.68 -0.29 0.00 -2.44 0.00 0.00 57.07 52.70 1c93 s TYR 241 Cb -0.07 -1.66 -0.04 0.00 0.35 0.00 0.00 41.96 40.54 1c93 s TYR 241 CO 0.00 -0.81 0.94 -1.17 -1.34 0.00 0.00 175.55 173.18 1c93 s LEU 242 N 1.55 4.40 0.12 6.97 2.96 -1.20 -1.00 118.68 132.48 1c93 s LEU 242 Ca 0.04 1.65 0.09 0.00 -0.22 0.00 0.00 54.13 55.70 1c93 s LEU 242 Cb -0.18 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1c93 s LEU 242 CO -0.16 -0.18 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.57 1c93 s THR 243 N 0.67 1.93 -0.11 3.68 2.01 0.06 -1.54 115.64 122.33 1c93 s THR 243 Ca 0.49 -1.66 -0.09 0.00 0.31 0.00 0.00 61.69 60.73 1c93 s THR 243 Cb -0.21 -1.75 0.03 0.00 0.01 0.00 0.00 72.50 70.58 1c93 s THR 243 CO 0.27 -0.03 0.29 -0.47 -0.69 0.00 0.00 174.62 173.99 1c93 s TYR 244 N -1.22 -0.34 -0.16 4.92 5.04 0.83 -1.82 117.35 124.60 1c93 s TYR 244 Ca 0.10 0.81 -0.01 0.00 -2.44 0.00 0.00 57.07 55.53 1c93 s TYR 244 Cb -0.10 0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.32 1c93 s TYR 244 CO 0.05 -0.17 0.08 -1.71 -1.34 0.00 0.00 175.55 172.46 1c93 n ASN 245 N 3.16 -2.11 -4.70 4.32 2.85 -0.43 0.31 115.26 118.67 1c93 n ASN 245 Ca -0.15 -0.04 -0.44 0.00 -0.11 0.00 0.00 54.58 53.85 1c93 n ASN 245 Cb 0.57 -0.97 -0.03 0.00 1.24 0.00 0.00 39.78 40.58 1c93 n ASN 245 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1c93 n LEU 246 N -0.73 3.64 0.00 1.20 7.94 -1.21 -4.70 117.00 123.14 1c93 n LEU 246 Ca -0.01 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 1c93 n LEU 246 Cb 0.51 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.95 1c93 n LEU 246 CO 0.05 -0.01 0.00 -0.90 -1.11 0.00 0.00 177.39 175.42 1c93 n ASP 247 N 3.70 0.75 -1.07 1.96 3.85 -1.26 -4.67 116.55 119.81 1c93 n ASP 247 Ca 0.16 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.35 1c93 n ASP 247 Cb 0.32 0.00 0.26 0.00 -1.35 0.00 0.00 41.12 40.35 1c93 n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c93 n GLY 248 N 5.00 1.59 3.91 6.12 0.00 -1.26 -4.90 105.19 115.65 1c93 n GLY 248 Ca 0.00 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1c93 n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c93 s GLY 249 N -1.34 1.52 -0.70 -0.02 0.00 -1.26 -4.96 107.32 100.55 1c93 s GLY 249 Ca 0.39 -0.61 -0.26 0.00 0.00 0.00 0.00 44.72 44.25 1c93 s GLY 249 CO 0.30 -0.42 2.06 -0.35 0.00 0.00 0.00 173.10 174.69 1c93 s ASP 250 N -4.16 4.89 -0.25 1.64 -1.08 -1.26 -4.79 116.67 111.66 1c93 s ASP 250 Ca 0.49 0.12 0.13 0.00 -0.52 0.00 0.00 52.55 52.77 1c93 s ASP 250 Cb -0.10 -2.54 0.75 0.00 -1.46 0.00 0.00 42.92 39.57 1c93 s ASP 250 CO 0.44 -2.79 1.71 0.54 0.52 0.00 0.00 175.17 175.58 1c93 n ARG 251 N 9.01 4.18 -0.29 4.34 3.00 -1.26 -4.74 116.66 130.90 1c93 n ARG 251 Ca 0.33 -3.10 0.11 0.00 -0.01 0.00 0.00 57.85 55.19 1c93 n ARG 251 Cb 0.50 -2.17 0.28 0.00 0.00 0.00 0.00 32.46 31.06 1c93 n ARG 251 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1c93 h THR 252 N 3.19 0.46 -0.14 0.55 2.02 -1.93 -1.38 112.91 115.68 1c93 h THR 252 Ca 0.08 -0.12 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 1c93 h THR 252 Cb 1.98 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1c93 h THR 252 CO 0.51 0.06 -0.44 0.00 0.37 0.00 0.00 175.52 176.02 1c93 h ALA 253 N 1.70 0.98 -0.44 6.16 0.00 -1.91 0.30 119.26 126.05 1c93 h ALA 253 Ca 0.53 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1c93 h ALA 253 Cb 0.99 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1c93 h ALA 253 CO -0.54 0.63 -0.25 -0.44 0.00 0.00 0.00 179.25 178.65 1c93 h ASP 254 N 0.28 0.98 -0.10 0.00 5.19 -1.64 -0.64 116.42 120.49 1c93 h ASP 254 Ca 0.02 -0.42 -0.03 0.00 -0.62 0.00 0.00 57.03 55.98 1c93 h ASP 254 Cb 0.90 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.13 1c93 h ASP 254 CO 0.07 1.18 -0.06 0.58 -3.12 0.00 0.00 179.24 177.90 1c93 h VAL 255 N 0.78 1.33 -0.90 -1.35 2.07 -1.28 -2.90 116.25 114.01 1c93 h VAL 255 Ca 0.09 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.53 1c93 h VAL 255 Cb 0.83 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 1c93 h VAL 255 CO 0.07 0.32 0.59 0.28 0.02 0.00 0.00 177.57 178.85 1c93 h SER 256 N -0.17 0.97 -0.95 0.57 0.02 -0.36 0.15 113.55 113.78 1c93 h SER 256 Ca 0.02 -0.01 0.21 0.00 -0.84 0.00 0.00 61.79 61.17 1c93 h SER 256 Cb 0.53 -0.22 -0.11 0.00 0.14 0.00 0.00 62.40 62.73 1c93 h SER 256 CO 0.02 0.67 0.52 0.00 -1.14 0.00 0.00 176.83 176.90 1c93 h ALA 257 N 1.47 1.59 0.04 3.77 0.00 -0.90 -1.01 119.26 124.23 1c93 h ALA 257 Ca 0.36 0.11 -0.35 0.00 0.00 0.00 0.00 54.91 55.04 1c93 h ALA 257 Cb 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1c93 h ALA 257 CO -0.11 -0.20 -2.04 1.97 0.00 0.00 0.00 179.25 178.88 1c93 n PHE 258 N -4.89 0.78 -0.04 0.00 1.16 -0.82 -4.23 117.46 109.43 1c93 n PHE 258 Ca 0.23 0.21 0.01 0.00 -1.87 0.00 0.00 57.45 56.04 1c93 n PHE 258 Cb 0.62 -1.12 0.32 0.00 -1.61 0.00 0.00 39.48 37.69 1c93 n PHE 258 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 1c93 h THR 259 N 0.03 1.17 0.00 1.97 1.35 -0.23 -1.68 112.91 115.52 1c93 h THR 259 Ca -0.42 -0.55 -0.04 0.00 -0.55 0.00 0.00 66.41 64.84 1c93 h THR 259 Cb 2.04 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 69.13 1c93 h THR 259 CO 0.05 0.21 -0.19 0.08 -0.25 0.00 0.00 175.52 175.42 1c93 h ARG 260 N 0.61 0.00 0.08 4.72 0.11 0.60 0.43 114.38 120.93 1c93 h ARG 260 Ca 0.15 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.97 1c93 h ARG 260 Cb 0.15 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 1c93 h ARG 260 CO -0.01 0.19 -1.36 0.93 0.10 0.00 0.00 179.97 179.82 1c93 h GLU 261 N 0.00 0.16 -0.11 0.08 4.39 -1.57 -2.18 114.58 115.36 1c93 h GLU 261 Ca -0.00 -0.28 -0.21 0.00 0.34 0.00 0.00 59.36 59.21 1c93 h GLU 261 Cb 0.49 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1c93 h GLU 261 CO 0.03 1.13 -0.78 -0.07 -1.16 0.00 0.00 179.01 178.16 1c93 h LEU 262 N -0.49 0.71 -0.25 1.33 3.38 -1.27 -3.38 115.31 115.34 1c93 h LEU 262 Ca -0.31 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1c93 h LEU 262 Cb 1.62 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1c93 h LEU 262 CO -0.02 1.25 -0.03 -1.22 0.09 0.00 0.00 178.44 178.51 1c93 n TYR 263 N -3.88 0.00 -1.05 1.13 4.01 0.15 -4.43 117.16 113.09 1c93 n TYR 263 Ca -0.06 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.66 1c93 n TYR 263 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.76 1c93 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c93 n GLY 264 N 0.79 0.52 3.18 2.72 0.00 -0.82 -4.78 105.19 106.80 1c93 n GLY 264 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1c93 n GLY 264 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c93 s SER 265 N -2.37 1.37 0.47 1.61 0.15 -1.21 -4.90 113.70 108.83 1c93 s SER 265 Ca 0.00 -0.89 0.01 0.00 0.70 0.00 0.00 55.95 55.76 1c93 s SER 265 Cb 0.00 0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.35 1c93 s SER 265 CO 0.00 -0.34 0.70 -1.61 1.20 0.00 0.00 173.24 173.19 1c93 s GLU 266 N -3.21 2.94 0.17 5.44 2.02 -1.26 -0.42 118.70 124.38 1c93 s GLU 266 Ca 0.08 -0.57 0.07 0.00 0.02 0.00 0.00 54.97 54.58 1c93 s GLU 266 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 1c93 s GLU 266 CO -0.01 -0.38 0.02 0.00 0.02 0.00 0.00 175.26 174.91 1c93 s ALA 267 N -2.60 3.26 -0.08 5.21 0.00 -1.26 -0.45 121.76 125.84 1c93 s ALA 267 Ca 0.51 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1c93 s ALA 267 Cb -0.10 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 21.98 1c93 s ALA 267 CO 0.38 0.49 -0.14 0.14 0.00 0.00 0.00 175.76 176.62 1c93 s VAL 268 N -1.73 1.33 0.15 0.00 -7.23 0.49 -4.78 120.40 108.62 1c93 s VAL 268 Ca 0.28 -0.58 0.03 0.00 -1.81 0.00 0.00 61.98 59.90 1c93 s VAL 268 Cb -0.09 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1c93 s VAL 268 CO 0.19 0.40 0.24 -0.60 -0.31 0.00 0.00 175.10 175.03 1c93 s ARG 269 N 0.76 3.30 0.00 4.82 3.52 -1.26 -1.67 118.95 128.42 1c93 s ARG 269 Ca -0.12 -0.65 0.23 0.00 -0.13 0.00 0.00 55.73 55.05 1c93 s ARG 269 Cb -0.16 -2.89 1.35 0.00 -1.56 0.00 0.00 34.95 31.69 1c93 s ARG 269 CO 0.02 0.52 1.72 2.41 -0.81 0.00 0.00 175.30 179.16