#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c91 s GLN 7 N 0.00 0.22 0.00 1.64 -0.21 -1.26 -5.13 119.66 114.91 1c91 s GLN 7 Ca 0.00 0.82 0.00 0.00 0.02 0.00 0.00 55.36 56.20 1c91 s GLN 7 Cb 0.00 0.07 0.00 0.00 1.00 0.00 0.00 33.01 34.08 1c91 s GLN 7 CO 0.00 -0.26 0.00 0.41 -2.12 0.00 0.00 175.29 173.32 1c91 n GLY 8 N 5.21 -2.06 3.59 3.09 0.00 -1.26 -4.43 105.19 109.33 1c91 n GLY 8 Ca -0.09 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1c91 n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c91 n PRO 9 N -0.61 0.13 -2.59 1.61 -0.02 -1.26 -4.96 135.00 127.30 1c91 n PRO 9 Ca 0.00 0.11 -0.43 0.00 -2.02 0.00 0.00 63.50 61.16 1c91 n PRO 9 Cb 0.00 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 1c91 n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1c91 s THR 10 N -2.12 4.56 -0.14 3.45 2.01 0.57 -4.85 115.64 119.12 1c91 s THR 10 Ca 0.69 1.86 -0.10 0.00 0.31 0.00 0.00 61.69 64.45 1c91 s THR 10 Cb -0.29 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 67.98 1c91 s THR 10 CO 0.55 -0.05 0.19 -0.94 -0.69 0.00 0.00 174.62 173.68 1c91 s SER 11 N 1.31 6.37 -0.00 3.53 1.04 -1.26 -0.35 113.70 124.34 1c91 s SER 11 Ca 0.50 0.44 0.07 0.00 0.48 0.00 0.00 55.95 57.44 1c91 s SER 11 Cb -0.20 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 63.79 1c91 s SER 11 CO 0.16 0.27 -0.22 -0.69 0.98 0.00 0.00 173.24 173.75 1c91 s VAL 12 N -0.30 1.71 -0.09 5.02 1.01 -0.49 -0.29 120.40 126.98 1c91 s VAL 12 Ca 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1c91 s VAL 12 Cb -0.12 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1c91 s VAL 12 CO 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 175.10 175.48 1c91 s ALA 13 N -0.58 1.11 0.07 5.51 0.00 0.08 -0.88 121.76 127.08 1c91 s ALA 13 Ca 0.08 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1c91 s ALA 13 Cb -0.08 -0.76 -0.06 0.00 0.00 0.00 0.00 23.12 22.21 1c91 s ALA 13 CO -0.00 -0.29 0.42 0.71 0.00 0.00 0.00 175.76 176.60 1c91 s TYR 14 N 1.49 3.61 -0.12 0.00 4.12 -0.79 -0.18 117.35 125.49 1c91 s TYR 14 Ca -0.00 0.86 -0.00 0.00 0.02 0.00 0.00 57.07 57.94 1c91 s TYR 14 Cb -0.13 -2.21 0.02 0.00 -1.52 0.00 0.00 41.96 38.13 1c91 s TYR 14 CO -0.05 0.53 -0.08 0.08 0.02 0.00 0.00 175.55 176.05 1c91 s VAL 15 N -1.34 1.09 -0.86 0.71 1.01 -0.54 -2.18 120.40 118.28 1c91 s VAL 15 Ca 0.32 -0.33 -0.25 0.00 0.00 0.00 0.00 61.98 61.72 1c91 s VAL 15 Cb -0.15 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.17 1c91 s VAL 15 CO 0.17 0.38 1.42 -1.61 0.00 0.00 0.00 175.10 175.46 1c91 s GLU 16 N 1.66 3.29 0.00 2.72 2.02 -1.26 -1.74 118.70 125.39 1c91 s GLU 16 Ca 0.05 -0.57 0.01 0.00 0.02 0.00 0.00 54.97 54.48 1c91 s GLU 16 Cb -0.13 -4.75 0.07 0.00 0.10 0.00 0.00 34.13 29.43 1c91 s GLU 16 CO -0.08 -2.28 0.88 1.33 0.02 0.00 0.00 175.26 175.13 1c91 n VAL 17 N 6.73 1.22 -0.21 2.63 0.24 -1.01 -1.00 118.33 126.94 1c91 n VAL 17 Ca 0.19 0.31 -0.09 0.00 -2.04 0.00 0.00 64.34 62.70 1c91 n VAL 17 Cb 0.50 -1.28 0.02 0.00 -1.47 0.00 0.00 33.84 31.61 1c91 n VAL 17 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1c91 h ASN 18 N 0.00 1.05 0.00 -1.34 2.35 -1.88 -3.37 115.58 112.39 1c91 h ASN 18 Ca 0.00 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.40 1c91 h ASN 18 Cb 0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1c91 h ASN 18 CO 0.00 1.11 -1.29 0.59 -1.65 0.00 0.00 177.43 176.18 1c91 n ASN 19 N -4.18 3.72 -4.45 5.81 3.02 -0.69 -5.01 115.26 113.47 1c91 n ASN 19 Ca 0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.35 1c91 n ASN 19 Cb 0.35 1.03 -0.10 0.00 -0.61 0.00 0.00 39.78 40.45 1c91 n ASN 19 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c91 s ASN 20 N -3.01 3.39 0.00 6.41 -0.87 -0.17 -5.00 114.94 115.70 1c91 s ASN 20 Ca -0.02 -1.04 -0.18 0.00 -1.57 0.00 0.00 52.86 50.04 1c91 s ASN 20 Cb 0.03 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.25 40.93 1c91 s ASN 20 CO 0.23 -0.03 0.53 -0.55 -2.57 0.00 0.00 177.10 174.71 1c91 s SER 21 N -3.48 6.92 0.49 -1.22 0.15 -1.26 -4.18 113.70 111.12 1c91 s SER 21 Ca 0.29 1.09 0.14 0.00 0.70 0.00 0.00 55.95 58.17 1c91 s SER 21 Cb -0.03 -2.33 1.14 0.00 -1.71 0.00 0.00 66.02 63.09 1c91 s SER 21 CO 0.13 0.19 2.11 0.24 1.20 0.00 0.00 173.24 177.11 1c91 h MET 22 N 5.26 0.12 0.00 5.44 2.86 -1.96 -2.71 114.93 123.94 1c91 h MET 22 Ca -0.47 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 1c91 h MET 22 Cb 1.21 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1c91 h MET 22 CO 0.67 0.10 -0.03 -0.07 1.06 0.00 0.00 176.91 178.64 1c91 h LEU 23 N 0.12 0.00 -1.71 1.22 -0.00 -1.93 -2.61 115.31 110.40 1c91 h LEU 23 Ca 0.03 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.04 1c91 h LEU 23 Cb 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.66 1c91 h LEU 23 CO -0.00 0.03 0.43 0.78 -0.00 0.00 0.00 178.44 179.67 1c91 h ASN 24 N 0.00 0.28 -0.63 -0.43 2.35 -1.81 -1.02 115.58 114.32 1c91 h ASN 24 Ca -0.00 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1c91 h ASN 24 Cb 0.08 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1c91 h ASN 24 CO 0.00 0.16 0.39 0.58 -1.65 0.00 0.00 177.43 176.91 1c91 h VAL 25 N 0.30 1.18 -0.00 2.81 2.07 -1.69 -2.01 116.25 118.91 1c91 h VAL 25 Ca 0.30 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1c91 h VAL 25 Cb 0.75 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1c91 h VAL 25 CO -0.07 0.19 -0.07 0.61 0.02 0.00 0.00 177.57 178.24 1c91 n GLY 26 N -1.34 -0.83 0.25 2.17 0.00 -0.39 -3.70 105.19 101.35 1c91 n GLY 26 Ca 0.06 -0.28 0.15 0.00 0.00 0.00 0.00 46.02 45.96 1c91 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c91 h LYS 27 N 0.70 0.00 -5.12 1.61 1.57 -1.28 -3.44 116.57 110.60 1c91 h LYS 27 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1c91 h LYS 27 Cb 0.31 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.48 1c91 h LYS 27 CO 0.00 0.04 -0.46 0.71 -0.57 0.00 0.00 179.45 179.16 1c91 s TYR 28 N -3.53 3.32 0.27 -1.35 1.51 -1.24 -1.11 117.35 115.21 1c91 s TYR 28 Ca 0.03 0.27 0.02 0.00 -1.01 0.00 0.00 57.07 56.38 1c91 s TYR 28 Cb 0.08 -2.31 -0.05 0.00 -0.11 0.00 0.00 41.96 39.57 1c91 s TYR 28 CO 0.59 0.05 0.10 0.95 -1.11 0.00 0.00 175.55 176.12 1c91 s THR 29 N 1.12 0.63 -0.00 -0.71 -4.23 -0.61 -1.89 115.64 109.96 1c91 s THR 29 Ca 0.09 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.37 1c91 s THR 29 Cb -0.14 -2.65 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 1c91 s THR 29 CO 0.05 0.00 0.67 -0.76 -0.54 0.00 0.00 174.62 174.05 1c91 s LEU 30 N -3.35 4.40 0.21 4.79 1.43 0.13 -0.61 118.68 125.68 1c91 s LEU 30 Ca 0.37 1.26 -0.09 0.00 -1.03 0.00 0.00 54.13 54.64 1c91 s LEU 30 Cb 0.08 -3.06 0.25 0.00 0.03 0.00 0.00 46.19 43.49 1c91 s LEU 30 CO 0.14 0.02 1.79 0.00 0.23 0.00 0.00 176.35 178.54 1c91 h ALA 31 N 5.91 0.87 -2.36 4.21 0.00 -1.49 -0.25 119.26 126.15 1c91 h ALA 31 Ca -0.44 0.03 -0.72 0.00 0.00 0.00 0.00 54.91 53.78 1c91 h ALA 31 Cb 1.20 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.69 1c91 h ALA 31 CO 0.71 -0.01 -0.32 0.34 0.00 0.00 0.00 179.25 179.97 1c91 s ASP 32 N -5.54 6.15 0.00 0.00 2.15 -1.26 -4.39 116.67 113.77 1c91 s ASP 32 Ca -0.13 -1.10 0.00 0.00 0.43 0.00 0.00 52.55 51.75 1c91 s ASP 32 Cb 0.16 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 1c91 s ASP 32 CO 0.76 -0.60 0.00 0.61 -0.17 0.00 0.00 175.17 175.77 1c91 n GLY 33 N 5.18 2.15 2.53 2.66 0.00 -1.25 -4.60 105.19 111.85 1c91 n GLY 33 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1c91 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c91 n GLY 34 N -0.31 0.31 3.68 -0.02 0.00 -0.10 -4.96 105.19 103.79 1c91 n GLY 34 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1c91 n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c91 s GLY 35 N -2.00 1.65 0.23 -0.02 0.00 -1.26 -4.42 107.32 101.49 1c91 s GLY 35 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 44.72 44.66 1c91 s GLY 35 CO 0.00 0.70 1.19 -1.31 0.00 0.00 0.00 173.10 173.68 1c91 s ASN 36 N -3.01 7.09 0.31 1.64 0.02 -1.26 0.18 114.94 119.91 1c91 s ASN 36 Ca 0.65 2.30 0.16 0.00 -1.02 0.00 0.00 52.86 54.95 1c91 s ASN 36 Cb -0.21 -2.62 0.33 0.00 0.02 0.00 0.00 41.25 38.78 1c91 s ASN 36 CO 0.58 -0.33 1.57 0.00 0.02 0.00 0.00 177.10 178.93 1c91 h ALA 37 N 4.65 0.79 -3.33 0.60 0.00 -1.66 -3.43 119.26 116.88 1c91 h ALA 37 Ca -0.46 -0.45 -0.60 0.00 0.00 0.00 0.00 54.91 53.41 1c91 h ALA 37 Cb 1.21 -0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.59 1c91 h ALA 37 CO 0.72 0.61 -0.85 -0.06 0.00 0.00 0.00 179.25 179.67 1c91 s PHE 38 N -3.24 2.05 -0.09 0.00 0.08 -1.26 -4.72 117.98 110.80 1c91 s PHE 38 Ca 0.02 -0.89 0.08 0.00 0.12 0.00 0.00 56.93 56.26 1c91 s PHE 38 Cb 0.09 -1.44 -0.24 0.00 -0.57 0.00 0.00 43.02 40.87 1c91 s PHE 38 CO 0.72 -0.41 0.47 -0.25 -0.10 0.00 0.00 175.22 175.65 1c91 n ASP 39 N 3.89 1.11 -4.13 1.36 8.00 0.61 -4.79 116.55 122.60 1c91 n ASP 39 Ca -0.20 0.29 -0.23 0.00 0.71 0.00 0.00 54.79 55.35 1c91 n ASP 39 Cb 0.52 -0.13 -0.15 0.00 -0.02 0.00 0.00 41.12 41.33 1c91 n ASP 39 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c91 s VAL 40 N -2.57 1.22 -0.08 2.53 1.01 0.03 -1.26 120.40 121.28 1c91 s VAL 40 Ca -0.11 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1c91 s VAL 40 Cb 0.07 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 1c91 s VAL 40 CO 0.80 0.35 -0.24 0.00 0.00 0.00 0.00 175.10 176.00 1c91 s ALA 41 N -0.31 2.18 -0.20 5.51 0.00 0.63 -0.74 121.76 128.82 1c91 s ALA 41 Ca 0.05 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 1c91 s ALA 41 Cb -0.06 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.31 1c91 s ALA 41 CO -0.00 0.34 -0.14 0.08 0.00 0.00 0.00 175.76 176.04 1c91 s VAL 42 N 0.14 2.48 -0.38 0.00 1.01 0.74 -0.53 120.40 123.86 1c91 s VAL 42 Ca -0.13 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1c91 s VAL 42 Cb -0.16 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1c91 s VAL 42 CO 0.07 0.45 1.49 -0.63 0.00 0.00 0.00 175.10 176.48 1c91 s ILE 43 N 1.33 3.82 -0.35 2.22 1.01 0.12 -1.47 121.20 127.87 1c91 s ILE 43 Ca 0.04 0.84 -0.06 0.00 0.00 0.00 0.00 60.65 61.47 1c91 s ILE 43 Cb -0.14 -4.07 0.05 0.00 0.01 0.00 0.00 42.46 38.32 1c91 s ILE 43 CO -0.09 -0.66 0.12 0.12 0.00 0.00 0.00 174.94 174.44 1c91 s PHE 44 N 5.67 3.30 0.02 3.97 5.36 -0.71 -0.48 117.98 135.12 1c91 s PHE 44 Ca 0.65 -1.61 -0.28 0.00 -0.96 0.00 0.00 56.93 54.74 1c91 s PHE 44 Cb -0.16 -2.46 0.08 0.00 -0.34 0.00 0.00 43.02 40.14 1c91 s PHE 44 CO 0.32 -0.78 0.71 0.00 -1.46 0.00 0.00 175.22 174.01 1c91 s ALA 45 N 1.36 -1.73 0.99 11.12 0.00 -1.26 -2.41 121.76 129.82 1c91 s ALA 45 Ca -0.00 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 52.80 1c91 s ALA 45 Cb -0.20 0.30 0.22 0.00 0.00 0.00 0.00 23.12 23.44 1c91 s ALA 45 CO 0.01 -0.55 1.35 0.00 0.00 0.00 0.00 175.76 176.57 1c91 s ALA 46 N -2.37 2.19 0.12 0.00 0.00 0.13 -4.73 121.76 117.10 1c91 s ALA 46 Ca -0.04 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.61 1c91 s ALA 46 Cb -0.01 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1c91 s ALA 46 CO -0.02 -2.58 -0.08 -0.80 0.00 0.00 0.00 175.76 172.28 1c91 s ASN 47 N -4.96 1.44 -0.43 0.00 -0.87 0.20 -1.00 114.94 109.32 1c91 s ASN 47 Ca 0.76 -1.00 -0.10 0.00 -1.57 0.00 0.00 52.86 50.96 1c91 s ASN 47 Cb -0.02 0.04 0.09 0.00 -0.02 0.00 0.00 41.25 41.34 1c91 s ASN 47 CO 0.54 -0.40 0.29 -0.51 -2.57 0.00 0.00 177.10 174.44 1c91 s ILE 48 N -3.44 4.29 0.46 0.60 2.07 -0.66 -0.91 121.20 123.60 1c91 s ILE 48 Ca 0.14 -1.46 0.05 0.00 -1.41 0.00 0.00 60.65 57.97 1c91 s ILE 48 Cb 0.04 -3.66 0.02 0.00 0.13 0.00 0.00 42.46 38.98 1c91 s ILE 48 CO -0.02 -0.57 0.64 0.20 -1.91 0.00 0.00 174.94 173.28 1c91 s ASN 49 N 2.26 5.53 -0.09 4.50 -0.87 0.20 -3.76 114.94 122.71 1c91 s ASN 49 Ca 0.04 -0.26 -0.01 0.00 -1.57 0.00 0.00 52.86 51.06 1c91 s ASN 49 Cb -0.24 -0.76 0.03 0.00 -0.02 0.00 0.00 41.25 40.26 1c91 s ASN 49 CO 0.02 -0.89 -0.05 -0.47 -2.57 0.00 0.00 177.10 173.15 1c91 s TYR 50 N -2.49 1.14 -0.54 2.20 5.04 -1.26 -0.94 117.35 120.49 1c91 s TYR 50 Ca 0.55 -0.49 -0.25 0.00 -2.44 0.00 0.00 57.07 54.45 1c91 s TYR 50 Cb -0.10 -1.04 0.04 0.00 0.35 0.00 0.00 41.96 41.21 1c91 s TYR 50 CO 0.35 -0.42 0.96 0.34 -1.34 0.00 0.00 175.55 175.43 1c91 s ASP 51 N 1.74 6.38 0.25 4.32 -1.08 0.42 -4.90 116.67 123.79 1c91 s ASP 51 Ca 0.04 -0.23 -0.05 0.00 -0.52 0.00 0.00 52.55 51.79 1c91 s ASP 51 Cb -0.13 -2.45 0.28 0.00 -1.46 0.00 0.00 42.92 39.17 1c91 s ASP 51 CO -0.06 -1.21 1.85 0.74 0.52 0.00 0.00 175.17 177.01 1c91 h THR 52 N 6.04 1.24 0.39 1.71 2.02 -1.93 0.17 112.91 122.56 1c91 h THR 52 Ca -0.26 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1c91 h THR 52 Cb 1.07 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1c91 h THR 52 CO 1.08 0.29 -0.29 1.23 0.37 0.00 0.00 175.52 178.20 1c91 h GLY 53 N 1.16 -0.72 0.07 2.16 0.00 -1.96 -2.73 103.07 101.05 1c91 h GLY 53 Ca 0.28 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1c91 h GLY 53 CO -0.04 -0.27 -0.14 -1.30 0.00 0.00 0.00 176.54 174.79 1c91 n THR 54 N -5.42 0.00 -3.76 4.70 -2.24 -1.22 -4.94 114.28 101.40 1c91 n THR 54 Ca -0.10 -0.16 -0.22 0.00 -2.27 0.00 0.00 64.05 61.29 1c91 n THR 54 Cb 0.32 0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.92 1c91 n THR 54 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c91 n LYS 55 N -0.38 -4.43 -4.03 -0.78 5.02 0.54 -4.99 118.16 109.11 1c91 n LYS 55 Ca 0.15 0.56 -0.18 0.00 -2.02 0.00 0.00 58.31 56.82 1c91 n LYS 55 Cb 0.34 -5.00 -0.16 0.00 -0.02 0.00 0.00 35.03 30.19 1c91 n LYS 55 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1c91 s THR 56 N -3.74 0.32 0.51 -0.18 2.01 -0.82 -4.97 115.64 108.77 1c91 s THR 56 Ca 0.01 -0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.83 1c91 s THR 56 Cb -0.00 -0.39 -0.08 0.00 0.01 0.00 0.00 72.50 72.04 1c91 s THR 56 CO 0.83 0.18 1.00 0.00 -0.69 0.00 0.00 174.62 175.94 1c91 s ALA 57 N 0.96 2.96 0.02 7.40 0.00 -1.26 -0.44 121.76 131.39 1c91 s ALA 57 Ca -0.11 0.35 -0.19 0.00 0.00 0.00 0.00 51.96 52.01 1c91 s ALA 57 Cb -0.14 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1c91 s ALA 57 CO -0.01 -0.29 0.43 1.52 0.00 0.00 0.00 175.76 177.41 1c91 s TYR 58 N -2.38 -0.31 0.24 0.00 1.13 -0.12 -4.89 117.35 111.02 1c91 s TYR 58 Ca 0.62 0.38 -0.30 0.00 -1.41 0.00 0.00 57.07 56.37 1c91 s TYR 58 Cb -0.12 0.22 -0.09 0.00 -1.10 0.00 0.00 41.96 40.87 1c91 s TYR 58 CO 0.26 -0.54 1.14 -1.17 -2.51 0.00 0.00 175.55 172.74 1c91 s LEU 59 N -1.71 4.51 0.00 -3.49 2.96 -1.26 -0.63 118.68 119.06 1c91 s LEU 59 Ca -0.08 2.27 0.01 0.00 -0.22 0.00 0.00 54.13 56.11 1c91 s LEU 59 Cb -0.02 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 1c91 s LEU 59 CO 0.01 -0.24 -0.04 -2.28 -1.32 0.00 0.00 176.35 172.47 1c91 s HIS 60 N -0.73 0.38 -0.09 5.38 5.65 -0.09 -4.88 115.29 120.90 1c91 s HIS 60 Ca 0.48 -0.14 0.04 0.00 0.25 0.00 0.00 55.06 55.69 1c91 s HIS 60 Cb -0.32 -0.24 -0.00 0.00 -1.18 0.00 0.00 32.58 30.83 1c91 s HIS 60 CO 0.40 -0.02 -0.23 -0.06 -0.65 0.00 0.00 174.74 174.17 1c91 s PHE 61 N -0.32 2.56 0.98 3.88 0.08 -1.26 0.58 117.98 124.48 1c91 s PHE 61 Ca -0.01 -0.95 -0.16 0.00 0.12 0.00 0.00 56.93 55.93 1c91 s PHE 61 Cb -0.03 -1.70 0.20 0.00 -0.57 0.00 0.00 43.02 40.92 1c91 s PHE 61 CO -0.00 -0.36 1.29 0.54 -0.10 0.00 0.00 175.22 176.59 1c91 s ASN 62 N 0.23 2.96 0.21 1.36 2.20 -1.26 -4.61 114.94 116.03 1c91 s ASN 62 Ca -0.15 0.34 -0.11 0.00 -0.94 0.00 0.00 52.86 52.00 1c91 s ASN 62 Cb -0.17 -0.44 0.28 0.00 -2.00 0.00 0.00 41.25 38.92 1c91 s ASN 62 CO 0.08 -2.84 1.66 -0.33 -2.94 0.00 0.00 177.10 172.73 1c91 h GLU 63 N -1.71 0.10 -0.28 3.55 5.08 -2.00 0.24 114.58 119.56 1c91 h GLU 63 Ca -0.45 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 1c91 h GLU 63 Cb 1.25 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1c91 h GLU 63 CO 0.39 0.07 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.52 1c91 h ASN 64 N 0.10 0.52 -0.06 1.42 2.35 -1.92 0.51 115.58 118.51 1c91 h ASN 64 Ca 0.32 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1c91 h ASN 64 Cb 0.51 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1c91 h ASN 64 CO -0.53 0.74 0.02 0.58 -1.65 0.00 0.00 177.43 176.59 1c91 h VAL 65 N 0.29 1.17 -0.32 2.81 2.07 -1.70 -1.79 116.25 118.78 1c91 h VAL 65 Ca 0.07 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.16 1c91 h VAL 65 Cb 0.50 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 1c91 h VAL 65 CO 0.02 0.14 -0.06 -0.61 0.02 0.00 0.00 177.57 177.08 1c91 h GLN 66 N -0.10 0.02 -0.67 1.57 5.75 -0.51 -1.61 115.11 119.56 1c91 h GLN 66 Ca 0.02 -0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.60 1c91 h GLN 66 Cb 0.21 -0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.69 1c91 h GLN 66 CO -0.00 0.01 0.33 -0.09 -2.65 0.00 0.00 178.83 176.44 1c91 h ARG 67 N 0.02 0.57 0.00 1.69 2.43 -0.60 0.22 114.38 118.71 1c91 h ARG 67 Ca 0.15 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 1c91 h ARG 67 Cb 0.23 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1c91 h ARG 67 CO -0.31 0.38 -0.61 -0.24 -1.51 0.00 0.00 179.97 177.68 1c91 h VAL 68 N 0.59 1.30 -0.26 0.20 3.04 -0.91 -2.30 116.25 117.91 1c91 h VAL 68 Ca 0.32 -2.19 -0.18 0.00 -1.01 0.00 0.00 66.70 63.64 1c91 h VAL 68 Cb 0.31 2.23 -0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1c91 h VAL 68 CO -0.25 0.60 -0.56 -0.07 -1.01 0.00 0.00 177.57 176.29 1c91 h LEU 69 N 0.00 0.88 -1.14 3.16 4.07 -0.62 -2.42 115.31 119.25 1c91 h LEU 69 Ca -0.01 -0.48 -0.06 0.00 0.08 0.00 0.00 57.88 57.42 1c91 h LEU 69 Cb 1.18 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.65 1c91 h LEU 69 CO 0.08 1.25 -0.05 0.44 -1.08 0.00 0.00 178.44 179.08 1c91 h ASP 70 N 0.60 0.51 -1.29 -0.43 3.32 -0.48 -2.96 116.42 115.69 1c91 h ASP 70 Ca 0.01 -0.11 -0.69 0.00 0.02 0.00 0.00 57.03 56.25 1c91 h ASP 70 Cb 1.15 -0.14 -0.30 0.00 0.22 0.00 0.00 39.33 40.26 1c91 h ASP 70 CO 0.12 0.62 0.73 0.59 -1.72 0.00 0.00 179.24 179.58 1c91 n ASN 71 N -4.24 7.32 -0.36 6.45 3.02 -0.87 -4.70 115.26 121.88 1c91 n ASN 71 Ca 0.01 -3.80 0.10 0.00 -0.03 0.00 0.00 54.58 50.86 1c91 n ASN 71 Cb 0.28 -0.93 0.27 0.00 -0.61 0.00 0.00 39.78 38.80 1c91 n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c91 h ALA 72 N 2.33 1.59 0.00 5.41 0.00 -1.30 0.26 119.26 127.55 1c91 h ALA 72 Ca 0.57 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 1c91 h ALA 72 Cb 0.64 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1c91 h ALA 72 CO 1.46 0.12 -0.01 -0.39 0.00 0.00 0.00 179.25 180.42 1c91 h VAL 73 N 0.90 0.30 0.00 0.00 -1.51 -1.89 0.55 116.25 114.61 1c91 h VAL 73 Ca 0.53 -0.04 -0.04 0.00 -1.23 0.00 0.00 66.70 65.92 1c91 h VAL 73 Cb 0.65 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 1c91 h VAL 73 CO -0.31 0.01 -1.30 0.35 -1.23 0.00 0.00 177.57 175.08 1c91 n THR 74 N -3.50 0.15 -0.12 7.19 -2.24 -0.41 -4.34 114.28 111.00 1c91 n THR 74 Ca -0.03 -0.17 -0.17 0.00 -2.27 0.00 0.00 64.05 61.41 1c91 n THR 74 Cb 0.09 -0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.05 1c91 n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c91 n GLN 75 N -1.91 0.66 -0.08 -0.78 1.13 0.79 -4.69 117.38 112.51 1c91 n GLN 75 Ca -0.04 0.14 -0.14 0.00 -1.94 0.00 0.00 57.00 55.01 1c91 n GLN 75 Cb 0.37 -1.53 -0.05 0.00 0.11 0.00 0.00 30.24 29.14 1c91 n GLN 75 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1c91 n ILE 76 N -3.21 1.24 -0.30 5.09 5.41 -0.32 -4.36 119.36 122.90 1c91 n ILE 76 Ca -0.44 -0.05 -0.00 0.00 1.00 0.00 0.00 62.75 63.26 1c91 n ILE 76 Cb 1.01 -1.93 0.06 0.00 -0.71 0.00 0.00 39.64 38.07 1c91 n ILE 76 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1c91 h ARG 77 N -0.70 -0.05 -0.27 0.38 1.12 -0.22 0.12 114.38 114.76 1c91 h ARG 77 Ca -0.27 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.60 1c91 h ARG 77 Cb 1.10 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.06 1c91 h ARG 77 CO -0.16 -0.03 0.15 -1.00 -3.11 0.00 0.00 179.97 175.81 1c91 h PRO 78 N -0.05 0.36 -0.70 0.20 0.13 -1.79 0.42 132.00 130.58 1c91 h PRO 78 Ca 0.34 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.38 1c91 h PRO 78 Cb 0.60 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.62 1c91 h PRO 78 CO -0.86 0.27 0.18 -0.07 -0.23 0.00 0.00 178.00 177.29 1c91 h LEU 79 N 0.37 1.04 -0.41 1.56 4.07 -1.06 -2.61 115.31 118.27 1c91 h LEU 79 Ca 0.10 -0.21 -0.18 0.00 0.08 0.00 0.00 57.88 57.66 1c91 h LEU 79 Cb 0.01 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.47 1c91 h LEU 79 CO -0.02 0.99 -0.68 1.56 -1.08 0.00 0.00 178.44 179.22 1c91 h GLN 80 N 1.05 0.50 -0.27 1.13 4.20 -0.48 -2.14 115.11 119.11 1c91 h GLN 80 Ca 0.22 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1c91 h GLN 80 Cb 0.35 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1c91 h GLN 80 CO 0.00 1.00 0.07 1.96 -0.67 0.00 0.00 178.83 181.19 1c91 h GLN 81 N 0.35 0.38 -0.10 1.46 4.20 -0.76 -1.20 115.11 119.45 1c91 h GLN 81 Ca -0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1c91 h GLN 81 Cb 1.25 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1c91 h GLN 81 CO 0.12 0.35 0.00 0.00 -0.67 0.00 0.00 178.83 178.64 1c91 n GLN 82 N -4.39 1.36 -0.41 1.46 10.64 -1.00 -4.90 117.38 120.14 1c91 n GLN 82 Ca 0.01 -0.55 0.00 0.00 -1.83 0.00 0.00 57.00 54.63 1c91 n GLN 82 Cb 0.16 -1.30 0.00 0.00 -0.86 0.00 0.00 30.24 28.24 1c91 n GLN 82 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c91 n GLY 83 N 0.92 0.78 3.80 2.61 0.00 -0.45 -4.93 105.19 107.91 1c91 n GLY 83 Ca 0.13 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1c91 n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c91 s ILE 84 N -2.00 5.30 0.04 -0.61 1.01 -0.82 -4.95 121.20 119.17 1c91 s ILE 84 Ca 0.00 0.50 -0.23 0.00 0.00 0.00 0.00 60.65 60.91 1c91 s ILE 84 Cb 0.00 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 1c91 s ILE 84 CO 0.00 0.51 0.71 -0.54 0.00 0.00 0.00 174.94 175.62 1c91 s LYS 85 N -0.42 4.43 -0.19 2.79 3.01 -0.39 -3.70 119.74 125.27 1c91 s LYS 85 Ca 0.17 0.95 -0.03 0.00 -1.01 0.00 0.00 55.97 56.06 1c91 s LYS 85 Cb -0.14 -3.35 -0.01 0.00 -1.01 0.00 0.00 37.83 33.33 1c91 s LYS 85 CO 0.06 0.34 -0.06 0.08 0.51 0.00 0.00 175.35 176.28 1c91 s VAL 86 N -0.19 3.36 0.11 3.17 1.01 -1.26 -0.27 120.40 126.33 1c91 s VAL 86 Ca 0.36 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.88 1c91 s VAL 86 Cb -0.20 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1c91 s VAL 86 CO 0.21 0.45 -0.04 -0.76 0.00 0.00 0.00 175.10 174.97 1c91 s LEU 87 N 1.11 3.27 -0.26 3.92 1.02 0.31 -0.59 118.68 127.45 1c91 s LEU 87 Ca 0.01 -0.30 -0.07 0.00 0.02 0.00 0.00 54.13 53.79 1c91 s LEU 87 Cb -0.15 -2.01 -0.02 0.00 0.02 0.00 0.00 46.19 44.03 1c91 s LEU 87 CO -0.01 0.16 0.07 -0.22 0.02 0.00 0.00 176.35 176.37 1c91 s LEU 88 N -2.39 3.51 0.27 1.79 2.96 -0.60 0.10 118.68 124.32 1c91 s LEU 88 Ca 0.24 -0.30 -0.22 0.00 -0.22 0.00 0.00 54.13 53.63 1c91 s LEU 88 Cb -0.11 -1.91 -0.09 0.00 0.50 0.00 0.00 46.19 44.58 1c91 s LEU 88 CO 0.17 -0.07 0.82 -0.55 -1.32 0.00 0.00 176.35 175.40 1c91 s SER 89 N 1.59 7.16 -0.14 3.68 0.15 0.37 -0.50 113.70 126.01 1c91 s SER 89 Ca 0.06 1.59 0.02 0.00 0.70 0.00 0.00 55.95 58.31 1c91 s SER 89 Cb -0.15 -2.48 0.01 0.00 -1.71 0.00 0.00 66.02 61.68 1c91 s SER 89 CO 0.03 -0.02 -0.20 -0.69 1.20 0.00 0.00 173.24 173.56 1c91 s VAL 90 N -1.58 1.96 0.19 4.45 1.01 0.54 0.18 120.40 127.14 1c91 s VAL 90 Ca 0.46 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.63 1c91 s VAL 90 Cb -0.17 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1c91 s VAL 90 CO 0.22 0.53 -0.20 -0.22 0.00 0.00 0.00 175.10 175.43 1c91 s LEU 91 N 0.96 2.46 0.67 3.92 2.96 -0.17 -1.24 118.68 128.25 1c91 s LEU 91 Ca -0.04 -0.89 -0.15 0.00 -0.22 0.00 0.00 54.13 52.83 1c91 s LEU 91 Cb -0.15 -0.94 0.01 0.00 0.50 0.00 0.00 46.19 45.61 1c91 s LEU 91 CO -0.04 0.01 1.12 -0.83 -1.32 0.00 0.00 176.35 175.29 1c91 s GLY 92 N -2.81 2.16 -0.12 7.98 0.00 0.26 -1.66 107.32 113.12 1c91 s GLY 92 Ca 0.19 0.58 0.19 0.00 0.00 0.00 0.00 44.72 45.68 1c91 s GLY 92 CO 0.09 0.94 1.18 -2.01 0.00 0.00 0.00 173.10 173.30 1c91 n ASN 93 N -2.51 1.63 -0.71 1.64 5.15 -1.21 -4.54 115.26 114.70 1c91 n ASN 93 Ca 0.11 -2.78 -0.09 0.00 -0.60 0.00 0.00 54.58 51.21 1c91 n ASN 93 Cb 0.52 -0.40 -0.04 0.00 -0.53 0.00 0.00 39.78 39.33 1c91 n ASN 93 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1c91 n HIS 94 N -0.27 0.00 -0.55 1.20 8.25 0.88 -4.92 115.22 119.81 1c91 n HIS 94 Ca 0.14 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.66 1c91 n HIS 94 Cb 0.94 -1.84 0.20 0.00 1.12 0.00 0.00 29.99 30.40 1c91 n HIS 94 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c91 n GLN 95 N -2.66 2.88 0.00 -0.41 6.02 -1.25 -4.90 117.38 117.06 1c91 n GLN 95 Ca -0.09 -2.40 0.00 0.00 -0.01 0.00 0.00 57.00 54.50 1c91 n GLN 95 Cb 0.31 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1c91 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c91 n GLY 96 N -0.01 2.82 3.74 1.08 0.00 0.00 -4.61 105.19 108.21 1c91 n GLY 96 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1c91 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c91 s ALA 97 N -1.46 3.42 0.33 4.61 0.00 -1.24 -3.57 121.76 123.85 1c91 s ALA 97 Ca 0.00 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.10 1c91 s ALA 97 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1c91 s ALA 97 CO 0.00 0.03 0.28 0.20 0.00 0.00 0.00 175.76 176.28 1c91 s GLY 98 N 0.30 2.36 0.02 0.00 0.00 -1.26 -4.64 107.32 104.09 1c91 s GLY 98 Ca 0.33 -2.08 0.19 0.00 0.00 0.00 0.00 44.72 43.16 1c91 s GLY 98 CO 0.17 -1.47 1.60 0.69 0.00 0.00 0.00 173.10 174.09 1c91 n PHE 99 N -0.63 0.06 0.44 1.90 3.72 -1.26 -3.13 117.46 118.55 1c91 n PHE 99 Ca 0.08 0.02 0.09 0.00 -0.05 0.00 0.00 57.45 57.59 1c91 n PHE 99 Cb 0.62 -0.54 0.12 0.00 -0.94 0.00 0.00 39.48 38.74 1c91 n PHE 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c91 n ALA 100 N -1.52 2.41 -1.58 4.37 0.00 -1.26 -2.79 120.51 120.14 1c91 n ALA 100 Ca 0.04 -0.80 0.06 0.00 0.00 0.00 0.00 53.44 52.75 1c91 n ALA 100 Cb 0.22 -0.61 0.17 0.00 0.00 0.00 0.00 19.45 19.24 1c91 n ALA 100 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1c91 n ASN 101 N 1.00 1.73 -4.74 0.00 2.04 -1.19 -0.79 115.26 113.31 1c91 n ASN 101 Ca 0.12 -3.50 -0.42 0.00 -0.44 0.00 0.00 54.58 50.35 1c91 n ASN 101 Cb 0.46 -0.48 -0.03 0.00 -2.53 0.00 0.00 39.78 37.20 1c91 n ASN 101 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1c91 s PHE 102 N -2.77 3.15 0.48 -2.53 0.40 -1.26 -4.81 117.98 110.64 1c91 s PHE 102 Ca 0.35 1.05 0.15 0.00 -0.60 0.00 0.00 56.93 57.88 1c91 s PHE 102 Cb 0.34 -3.72 1.13 0.00 0.51 0.00 0.00 43.02 41.28 1c91 s PHE 102 CO -0.06 -2.39 2.08 -1.00 0.70 0.00 0.00 175.22 174.55 1c91 h PRO 103 N 5.59 0.03 -3.95 0.24 0.13 -1.96 -3.41 132.00 128.67 1c91 h PRO 103 Ca -0.45 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.48 1c91 h PRO 103 Cb 1.21 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 1c91 h PRO 103 CO 0.80 0.10 -0.17 -1.54 -0.23 0.00 0.00 178.00 176.96 1c91 s SER 104 N -7.02 0.54 0.08 1.44 1.04 -1.26 -5.03 113.70 103.49 1c91 s SER 104 Ca -0.05 -1.31 -0.18 0.00 0.48 0.00 0.00 55.95 54.89 1c91 s SER 104 Cb 0.16 0.64 -0.09 0.00 0.10 0.00 0.00 66.02 66.83 1c91 s SER 104 CO 0.69 -1.25 1.44 -0.61 0.98 0.00 0.00 173.24 174.49 1c91 h GLN 105 N 2.17 0.51 -0.88 4.02 -0.00 -1.94 -2.31 115.11 116.69 1c91 h GLN 105 Ca -0.28 -0.22 0.07 0.00 -0.00 0.00 0.00 58.65 58.21 1c91 h GLN 105 Cb 1.24 -0.02 -0.06 0.00 0.00 0.00 0.00 27.48 28.64 1c91 h GLN 105 CO 0.39 0.77 0.55 1.96 0.00 0.00 0.00 178.83 182.49 1c91 h GLN 106 N 0.24 0.96 -0.10 1.69 1.08 -1.97 -1.00 115.11 116.00 1c91 h GLN 106 Ca 0.06 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1c91 h GLN 106 Cb 0.61 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1c91 h GLN 106 CO 0.03 0.63 -0.02 0.00 -0.95 0.00 0.00 178.83 178.52 1c91 h ALA 107 N 1.42 0.14 -0.89 3.87 0.00 -1.93 -2.64 119.26 119.22 1c91 h ALA 107 Ca 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1c91 h ALA 107 Cb 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1c91 h ALA 107 CO -0.18 -0.13 0.51 0.00 0.00 0.00 0.00 179.25 179.46 1c91 h ALA 108 N 0.68 1.14 -0.48 0.00 0.00 -1.08 -2.79 119.26 116.73 1c91 h ALA 108 Ca 0.03 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1c91 h ALA 108 Cb 0.43 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1c91 h ALA 108 CO 0.01 0.62 0.31 1.03 0.00 0.00 0.00 179.25 181.22 1c91 h SER 109 N 1.23 0.54 -0.91 0.00 0.87 -1.20 0.52 113.55 114.60 1c91 h SER 109 Ca 0.32 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.91 1c91 h SER 109 Cb -0.02 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.76 1c91 h SER 109 CO -0.06 0.39 0.60 0.00 -0.53 0.00 0.00 176.83 177.23 1c91 h ALA 110 N 1.18 1.45 -0.29 6.23 0.00 -1.20 0.15 119.26 126.78 1c91 h ALA 110 Ca 0.18 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1c91 h ALA 110 Cb -0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1c91 h ALA 110 CO -0.05 0.45 -0.54 0.35 0.00 0.00 0.00 179.25 179.47 1c91 h PHE 111 N 1.11 1.08 -0.63 0.00 3.57 -1.26 -2.08 116.94 118.73 1c91 h PHE 111 Ca 0.37 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1c91 h PHE 111 Cb 0.07 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1c91 h PHE 111 CO -0.00 1.21 0.40 0.00 -2.23 0.00 0.00 178.31 177.69 1c91 h ALA 112 N 0.71 1.52 -0.27 2.41 0.00 -0.08 -1.63 119.26 121.92 1c91 h ALA 112 Ca 0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1c91 h ALA 112 Cb 1.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1c91 h ALA 112 CO 0.12 0.44 -0.30 -0.22 0.00 0.00 0.00 179.25 179.28 1c91 h LYS 113 N 0.86 0.56 -0.80 0.00 3.64 -0.35 -1.08 116.57 119.39 1c91 h LYS 113 Ca 0.23 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1c91 h LYS 113 Cb -0.07 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1c91 h LYS 113 CO -0.05 0.80 0.32 1.96 -2.27 0.00 0.00 179.45 180.21 1c91 h GLN 114 N 0.48 1.20 0.59 1.90 4.20 -0.64 -0.12 115.11 122.72 1c91 h GLN 114 Ca 0.06 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1c91 h GLN 114 Cb 0.76 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.35 1c91 h GLN 114 CO 0.06 0.97 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.83 1c91 h LEU 115 N 1.17 -0.67 -1.66 1.46 3.38 -0.87 -0.49 115.31 117.62 1c91 h LEU 115 Ca 0.27 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1c91 h LEU 115 Cb 0.21 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1c91 h LEU 115 CO -0.02 -0.43 -0.01 0.77 0.09 0.00 0.00 178.44 178.84 1c91 h SER 116 N -0.87 0.18 -0.39 -0.43 4.64 -1.13 0.06 113.55 115.60 1c91 h SER 116 Ca -0.08 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.08 1c91 h SER 116 Cb 0.64 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1c91 h SER 116 CO 0.13 0.23 -0.32 0.44 -0.87 0.00 0.00 176.83 176.44 1c91 h ASP 117 N 0.19 0.96 -0.24 4.97 3.32 -0.83 0.05 116.42 124.85 1c91 h ASP 117 Ca 0.05 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 1c91 h ASP 117 Cb 0.16 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1c91 h ASP 117 CO 0.00 1.21 -0.04 0.00 -1.72 0.00 0.00 179.24 178.69 1c91 h ALA 118 N 0.78 0.32 -0.63 3.45 0.00 -0.27 0.41 119.26 123.33 1c91 h ALA 118 Ca 0.07 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1c91 h ALA 118 Cb 0.91 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1c91 h ALA 118 CO 0.08 0.09 0.38 0.28 0.00 0.00 0.00 179.25 180.09 1c91 h VAL 119 N 0.19 1.06 0.08 0.00 2.07 -0.94 0.11 116.25 118.83 1c91 h VAL 119 Ca 0.06 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1c91 h VAL 119 Cb 0.48 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1c91 h VAL 119 CO 0.02 0.14 -0.04 0.00 0.02 0.00 0.00 177.57 177.70 1c91 h ALA 120 N 1.29 -0.11 -0.76 1.67 0.00 -0.88 0.06 119.26 120.53 1c91 h ALA 120 Ca 0.26 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1c91 h ALA 120 Cb 0.05 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1c91 h ALA 120 CO -0.12 -0.37 0.50 -0.22 0.00 0.00 0.00 179.25 179.04 1c91 h LYS 121 N -0.49 0.71 -0.37 0.00 3.64 0.15 -2.45 116.57 117.76 1c91 h LYS 121 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1c91 h LYS 121 Cb 0.42 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1c91 h LYS 121 CO 0.02 0.47 0.00 0.66 -2.27 0.00 0.00 179.45 178.33 1c91 n TYR 122 N -4.49 0.47 -2.50 1.91 4.01 0.37 -4.98 117.16 111.95 1c91 n TYR 122 Ca 0.12 -0.29 -0.15 0.00 -0.16 0.00 0.00 57.90 57.43 1c91 n TYR 122 Cb 0.29 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.32 1c91 n TYR 122 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c91 n GLY 123 N 1.24 -0.19 3.87 2.72 0.00 -0.43 -4.94 105.19 107.45 1c91 n GLY 123 Ca 0.17 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1c91 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c91 s LEU 124 N -4.44 2.86 0.00 0.99 1.02 -0.12 -4.99 118.68 114.00 1c91 s LEU 124 Ca 0.09 1.19 0.23 0.00 0.02 0.00 0.00 54.13 55.66 1c91 s LEU 124 Cb -0.04 -3.96 0.16 0.00 0.02 0.00 0.00 46.19 42.37 1c91 s LEU 124 CO 0.12 -1.45 1.17 0.47 0.02 0.00 0.00 176.35 176.67 1c91 n ASP 125 N -3.09 0.91 0.00 2.29 8.00 0.24 -4.79 116.55 120.12 1c91 n ASP 125 Ca 0.07 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1c91 n ASP 125 Cb 0.57 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 42.26 1c91 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c91 n GLY 126 N 1.48 -1.09 3.12 0.44 0.00 -1.21 -0.45 105.19 107.47 1c91 n GLY 126 Ca 0.06 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 1c91 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c91 s VAL 127 N -3.00 0.93 -0.03 1.61 1.01 -0.39 -1.55 120.40 118.98 1c91 s VAL 127 Ca 0.00 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 60.99 1c91 s VAL 127 Cb 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1c91 s VAL 127 CO 0.00 -0.15 -0.23 -0.62 0.00 0.00 0.00 175.10 174.11 1c91 s ASP 128 N -1.35 2.72 -0.20 3.32 2.15 0.34 -1.02 116.67 122.64 1c91 s ASP 128 Ca -0.02 -0.43 -0.05 0.00 0.43 0.00 0.00 52.55 52.49 1c91 s ASP 128 Cb -0.09 -0.40 -0.02 0.00 -0.30 0.00 0.00 42.92 42.11 1c91 s ASP 128 CO 0.01 0.27 -0.01 -0.36 -0.17 0.00 0.00 175.17 174.91 1c91 s PHE 129 N -0.44 3.03 -0.39 -5.34 0.40 -0.62 -0.34 117.98 114.28 1c91 s PHE 129 Ca 0.06 -0.50 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1c91 s PHE 129 Cb -0.10 -2.08 0.12 0.00 0.51 0.00 0.00 43.02 41.47 1c91 s PHE 129 CO 0.00 -0.26 0.17 0.34 0.70 0.00 0.00 175.22 176.17 1c91 s ASP 130 N 1.01 3.99 -1.33 1.36 -1.08 -0.37 -0.21 116.67 120.04 1c91 s ASP 130 Ca 0.02 -2.28 -0.15 0.00 -0.52 0.00 0.00 52.55 49.62 1c91 s ASP 130 Cb -0.14 -1.12 0.09 0.00 -1.46 0.00 0.00 42.92 40.29 1c91 s ASP 130 CO 0.01 -0.33 1.86 -0.67 0.52 0.00 0.00 175.17 176.57 1c91 n ASP 131 N 4.02 4.68 -4.11 -0.34 4.64 -1.26 -3.50 116.55 120.68 1c91 n ASP 131 Ca 0.04 -2.94 -0.18 0.00 -1.38 0.00 0.00 54.79 50.34 1c91 n ASP 131 Cb 0.38 -1.65 -0.13 0.00 -1.04 0.00 0.00 41.12 38.68 1c91 n ASP 131 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1c91 s ASP 132 N 3.13 1.40 0.00 1.67 3.68 -1.26 -3.92 116.67 121.37 1c91 s ASP 132 Ca 0.48 -0.46 0.00 0.00 2.13 0.00 0.00 52.55 54.69 1c91 s ASP 132 Cb 0.07 -0.07 0.00 0.00 -1.45 0.00 0.00 42.92 41.47 1c91 s ASP 132 CO 0.00 -0.03 0.00 -1.22 0.13 0.00 0.00 175.17 174.06 1c91 n TYR 133 N 1.83 0.00 0.26 -5.34 0.53 -1.26 -0.57 117.16 112.60 1c91 n TYR 133 Ca -0.19 0.00 0.15 0.00 -1.02 0.00 0.00 57.90 56.84 1c91 n TYR 133 Cb 0.55 -1.08 0.86 0.00 -1.03 0.00 0.00 39.34 38.65 1c91 n TYR 133 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1c91 h ALA 134 N 0.00 1.67 -6.64 -0.72 0.00 -1.83 0.25 119.26 112.00 1c91 h ALA 134 Ca 0.00 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1c91 h ALA 134 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1c91 h ALA 134 CO 0.00 -0.10 -0.92 0.39 0.00 0.00 0.00 179.25 178.62 1c91 n GLU 135 N -3.91 -2.26 -1.60 0.00 1.02 -1.26 -0.82 120.64 111.82 1c91 n GLU 135 Ca -0.01 0.31 -0.59 0.00 -0.02 0.00 0.00 57.16 56.84 1c91 n GLU 135 Cb 0.16 -4.09 -0.08 0.00 -0.02 0.00 0.00 31.44 27.41 1c91 n GLU 135 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1c91 n TYR 136 N -4.48 1.21 0.00 -0.32 4.02 -1.26 -2.15 117.16 114.19 1c91 n TYR 136 Ca -0.27 0.94 0.00 0.00 -0.01 0.00 0.00 57.90 58.56 1c91 n TYR 136 Cb 0.67 -2.21 0.00 0.00 -0.02 0.00 0.00 39.34 37.78 1c91 n TYR 136 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c91 n GLY 137 N 2.54 2.22 3.61 2.72 0.00 -1.23 -4.86 105.19 110.18 1c91 n GLY 137 Ca 0.23 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1c91 n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c91 n ASN 138 N 0.12 0.87 -3.48 1.61 4.13 -0.92 -2.45 115.26 115.14 1c91 n ASN 138 Ca 0.00 0.88 -0.25 0.00 1.68 0.00 0.00 54.58 56.89 1c91 n ASN 138 Cb 0.00 -1.37 0.04 0.00 -1.54 0.00 0.00 39.78 36.91 1c91 n ASN 138 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c91 n ASN 139 N -0.24 -5.57 -1.10 6.41 3.02 -1.26 -2.35 115.26 114.17 1c91 n ASN 139 Ca 0.12 -0.51 -0.13 0.00 -0.03 0.00 0.00 54.58 54.03 1c91 n ASN 139 Cb 0.45 -4.45 -0.05 0.00 -0.61 0.00 0.00 39.78 35.11 1c91 n ASN 139 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c91 n GLY 140 N -1.68 1.09 3.90 7.41 0.00 -1.11 -4.96 105.19 109.84 1c91 n GLY 140 Ca -0.02 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 1c91 n GLY 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c91 s THR 141 N -2.52 2.88 0.40 2.61 -4.23 -0.99 -5.02 115.64 108.77 1c91 s THR 141 Ca 0.00 0.11 -0.04 0.00 -1.18 0.00 0.00 61.69 60.58 1c91 s THR 141 Cb 0.00 -3.25 -0.04 0.00 1.34 0.00 0.00 72.50 70.55 1c91 s THR 141 CO 0.00 -0.30 0.67 0.00 -0.54 0.00 0.00 174.62 174.45 1c91 s ALA 142 N -3.33 3.52 0.90 3.99 0.00 -1.26 -3.90 121.76 121.69 1c91 s ALA 142 Ca 0.59 -0.60 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 1c91 s ALA 142 Cb -0.11 -2.41 0.13 0.00 0.00 0.00 0.00 23.12 20.74 1c91 s ALA 142 CO 0.48 -0.10 1.12 -0.65 0.00 0.00 0.00 175.76 176.62 1c91 s GLN 143 N -4.29 1.19 0.32 0.00 -1.52 -1.26 -4.01 119.66 110.09 1c91 s GLN 143 Ca 0.45 0.38 -0.29 0.00 -1.95 0.00 0.00 55.36 53.95 1c91 s GLN 143 Cb -0.10 -1.84 -0.10 0.00 -0.22 0.00 0.00 33.01 30.75 1c91 s GLN 143 CO 0.38 -2.18 1.39 -1.25 -0.25 0.00 0.00 175.29 173.38 1c91 s PRO 144 N -5.21 4.27 0.52 2.91 0.04 -1.26 -4.67 135.00 131.59 1c91 s PRO 144 Ca 0.63 2.33 0.06 0.00 0.04 0.00 0.00 61.00 64.06 1c91 s PRO 144 Cb -0.15 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.35 1c91 s PRO 144 CO 0.54 -0.34 0.36 0.54 0.04 0.00 0.00 177.00 178.15 1c91 s ASN 145 N -0.16 4.63 -0.22 6.66 2.20 0.03 -4.97 114.94 123.10 1c91 s ASN 145 Ca 0.53 -1.20 0.15 0.00 -0.94 0.00 0.00 52.86 51.40 1c91 s ASN 145 Cb -0.42 0.24 0.70 0.00 -2.00 0.00 0.00 41.25 39.76 1c91 s ASN 145 CO 0.53 -1.00 1.62 -0.90 -2.94 0.00 0.00 177.10 174.41 1c91 n ASP 146 N -1.67 4.91 0.00 3.54 5.75 -1.26 -4.33 116.55 123.48 1c91 n ASP 146 Ca -0.02 -3.00 0.00 0.00 -0.01 0.00 0.00 54.79 51.77 1c91 n ASP 146 Cb 0.64 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1c91 n ASP 146 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1c91 n SER 147 N 0.09 3.46 0.01 -1.12 3.41 -1.26 -4.43 113.62 113.78 1c91 n SER 147 Ca 0.26 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.75 1c91 n SER 147 Cb 1.08 0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 65.62 1c91 n SER 147 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1c91 h SER 148 N 0.00 -1.26 -0.73 4.04 0.87 -1.80 -1.08 113.55 113.60 1c91 h SER 148 Ca 0.00 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1c91 h SER 148 Cb 0.06 0.49 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 1c91 h SER 148 CO 0.00 -0.36 0.47 0.15 -0.53 0.00 0.00 176.83 176.56 1c91 h PHE 149 N -0.45 0.90 -0.61 2.24 3.57 -1.78 -0.74 116.94 120.07 1c91 h PHE 149 Ca 0.02 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1c91 h PHE 149 Cb 0.51 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 1c91 h PHE 149 CO -0.53 0.54 0.33 0.28 -2.23 0.00 0.00 178.31 176.71 1c91 h VAL 150 N 0.95 0.97 -0.61 1.41 2.07 -1.66 0.10 116.25 119.47 1c91 h VAL 150 Ca 0.28 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 1c91 h VAL 150 Cb -0.06 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1c91 h VAL 150 CO -0.08 0.11 0.01 0.45 0.02 0.00 0.00 177.57 178.09 1c91 h HIS 151 N 0.62 1.17 0.08 1.57 3.86 -0.68 -0.58 115.15 121.19 1c91 h HIS 151 Ca 0.27 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1c91 h HIS 151 Cb 0.16 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1c91 h HIS 151 CO -0.09 1.02 -0.04 1.25 0.86 0.00 0.00 177.93 180.94 1c91 h LEU 152 N 0.98 -0.09 -0.24 2.43 5.85 -0.52 -2.67 115.31 121.05 1c91 h LEU 152 Ca 0.18 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1c91 h LEU 152 Cb 0.55 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1c91 h LEU 152 CO 0.03 0.22 0.09 0.58 -0.34 0.00 0.00 178.44 179.03 1c91 h VAL 153 N -0.41 1.17 -0.35 1.05 2.07 -0.80 -1.85 116.25 117.13 1c91 h VAL 153 Ca -0.01 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1c91 h VAL 153 Cb 0.35 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1c91 h VAL 153 CO 0.02 0.17 0.06 0.74 0.02 0.00 0.00 177.57 178.58 1c91 h THR 154 N 0.24 0.81 -0.54 2.57 2.02 -1.16 0.27 112.91 117.12 1c91 h THR 154 Ca 0.08 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1c91 h THR 154 Cb 0.18 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1c91 h THR 154 CO -0.01 0.03 0.25 0.00 0.37 0.00 0.00 175.52 176.16 1c91 h ALA 155 N 1.27 0.69 0.21 6.16 0.00 -1.42 -1.36 119.26 124.82 1c91 h ALA 155 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1c91 h ALA 155 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1c91 h ALA 155 CO -0.23 0.27 -0.10 1.25 0.00 0.00 0.00 179.25 180.44 1c91 h LEU 156 N 0.72 -0.24 -1.04 0.00 5.85 -0.89 -0.23 115.31 119.49 1c91 h LEU 156 Ca 0.18 -0.11 0.12 0.00 0.84 0.00 0.00 57.88 58.92 1c91 h LEU 156 Cb 0.14 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 1c91 h LEU 156 CO -0.02 -0.04 0.63 -0.09 -0.34 0.00 0.00 178.44 178.58 1c91 h ARG 157 N -0.43 0.95 0.00 1.25 9.65 -0.89 0.32 114.38 125.24 1c91 h ARG 157 Ca -0.03 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.69 1c91 h ARG 157 Cb 0.33 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1c91 h ARG 157 CO 0.05 0.63 -0.49 0.00 2.80 0.00 0.00 179.97 182.96 1c91 h ALA 158 N 1.54 1.17 -0.11 2.80 0.00 -0.94 -2.08 119.26 121.64 1c91 h ALA 158 Ca 0.49 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1c91 h ALA 158 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1c91 h ALA 158 CO -0.25 0.61 -0.77 -0.91 0.00 0.00 0.00 179.25 177.92 1c91 h ASN 159 N 0.00 0.74 -2.45 0.00 -0.26 0.84 -3.38 115.58 111.08 1c91 h ASN 159 Ca -0.00 -0.50 -0.59 0.00 -0.56 0.00 0.00 56.30 54.65 1c91 h ASN 159 Cb 0.87 -0.22 -0.39 0.00 -1.06 0.00 0.00 38.32 37.52 1c91 h ASN 159 CO 0.06 1.27 -0.91 1.15 -1.06 0.00 0.00 177.43 177.95 1c91 n MET 160 N -3.89 0.59 0.21 0.81 0.00 -0.17 -4.99 117.12 109.69 1c91 n MET 160 Ca -0.06 -3.45 0.05 0.00 0.00 0.00 0.00 57.70 54.23 1c91 n MET 160 Cb 0.74 -1.75 0.45 0.00 0.00 0.00 0.00 33.22 32.66 1c91 n MET 160 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1c91 h PRO 161 N 5.38 0.00 -0.12 3.17 0.13 -1.56 -3.02 132.00 135.97 1c91 h PRO 161 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1c91 h PRO 161 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1c91 h PRO 161 CO 0.45 0.26 0.00 -0.40 -0.23 0.00 0.00 178.00 178.08 1c91 n ASP 162 N -4.19 2.04 -4.65 1.44 5.75 -1.26 -4.96 116.55 110.72 1c91 n ASP 162 Ca -0.02 -1.72 -0.22 0.00 -0.01 0.00 0.00 54.79 52.83 1c91 n ASP 162 Cb 0.31 -0.07 0.03 0.00 -1.03 0.00 0.00 41.12 40.36 1c91 n ASP 162 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1c91 n LYS 163 N 0.58 0.70 -3.49 0.11 5.02 -1.14 -5.12 118.16 114.81 1c91 n LYS 163 Ca 0.17 -3.05 -0.36 0.00 -2.02 0.00 0.00 58.31 53.05 1c91 n LYS 163 Cb 0.42 0.11 -0.06 0.00 -0.02 0.00 0.00 35.03 35.48 1c91 n LYS 163 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1c91 s ILE 164 N -2.44 5.01 -0.04 -0.18 -1.09 0.40 -4.99 121.20 117.87 1c91 s ILE 164 Ca 0.40 0.71 -0.02 0.00 -2.23 0.00 0.00 60.65 59.51 1c91 s ILE 164 Cb -0.03 -3.70 0.03 0.00 -1.58 0.00 0.00 42.46 37.18 1c91 s ILE 164 CO 0.25 0.41 0.07 -0.63 -1.23 0.00 0.00 174.94 173.80 1c91 s ILE 165 N -1.27 -0.11 0.30 2.92 1.01 -1.26 -1.26 121.20 121.54 1c91 s ILE 165 Ca 0.30 0.34 0.05 0.00 0.00 0.00 0.00 60.65 61.35 1c91 s ILE 165 Cb -0.15 -0.15 -0.06 0.00 0.01 0.00 0.00 42.46 42.11 1c91 s ILE 165 CO 0.16 0.14 -0.01 -0.94 0.00 0.00 0.00 174.94 174.30 1c91 s SER 166 N 1.79 2.64 -0.12 3.58 1.04 -0.18 -0.80 113.70 121.65 1c91 s SER 166 Ca -0.00 -1.28 0.01 0.00 0.48 0.00 0.00 55.95 55.16 1c91 s SER 166 Cb -0.12 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.87 1c91 s SER 166 CO -0.03 -0.46 -0.12 -0.22 0.98 0.00 0.00 173.24 173.38 1c91 s LEU 167 N -3.47 1.54 -0.42 2.42 2.96 -0.87 -1.59 118.68 119.24 1c91 s LEU 167 Ca 0.32 -0.39 -0.24 0.00 -0.22 0.00 0.00 54.13 53.60 1c91 s LEU 167 Cb 0.06 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.76 1c91 s LEU 167 CO 0.13 -0.05 0.82 -0.47 -1.32 0.00 0.00 176.35 175.47 1c91 s TYR 168 N 1.33 3.02 -1.15 5.38 5.04 0.71 -2.01 117.35 129.67 1c91 s TYR 168 Ca -0.00 0.37 -0.23 0.00 -2.44 0.00 0.00 57.07 54.77 1c91 s TYR 168 Cb -0.14 -3.65 -0.09 0.00 0.35 0.00 0.00 41.96 38.44 1c91 s TYR 168 CO -0.06 -0.93 1.94 1.21 -1.34 0.00 0.00 175.55 176.37 1c91 s ASN 169 N 2.06 5.01 -0.06 4.32 2.47 -0.57 -4.56 114.94 123.62 1c91 s ASN 169 Ca 0.32 -1.54 -0.30 0.00 0.42 0.00 0.00 52.86 51.76 1c91 s ASN 169 Cb -0.12 -2.59 0.08 0.00 -1.45 0.00 0.00 41.25 37.18 1c91 s ASN 169 CO 0.22 -3.07 0.75 -0.51 -3.72 0.00 0.00 177.10 170.76 1c91 s ILE 170 N 11.02 0.00 0.00 -5.21 2.07 -1.26 -4.48 121.20 123.34 1c91 s ILE 170 Ca 0.69 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.93 1c91 s ILE 170 Cb -0.02 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.57 1c91 s ILE 170 CO 0.12 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.76 1c91 n GLY 171 N 0.76 -1.90 0.36 1.50 0.00 -1.25 -3.88 105.19 100.77 1c91 n GLY 171 Ca -0.17 -1.50 -0.02 0.00 0.00 0.00 0.00 46.02 44.32 1c91 n GLY 171 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c91 h PRO 172 N 0.00 -0.07 -0.59 1.61 0.11 -2.00 -0.49 132.00 130.58 1c91 h PRO 172 Ca 0.00 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.22 1c91 h PRO 172 Cb 0.00 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.05 1c91 h PRO 172 CO 0.00 -0.05 0.17 0.00 -0.21 0.00 0.00 178.00 177.91 1c91 h ALA 173 N 1.26 0.73 -0.03 -0.75 0.00 -1.88 -2.12 119.26 116.46 1c91 h ALA 173 Ca 0.30 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1c91 h ALA 173 Cb 0.58 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1c91 h ALA 173 CO -0.83 -0.25 0.31 0.00 0.00 0.00 0.00 179.25 178.48 1c91 h ALA 174 N 1.44 1.37 0.00 0.00 0.00 -1.19 -0.71 119.26 120.17 1c91 h ALA 174 Ca 0.30 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1c91 h ALA 174 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1c91 h ALA 174 CO -0.35 -0.33 -0.40 -1.13 0.00 0.00 0.00 179.25 177.04 1c91 n SER 175 N -2.98 1.83 -3.11 0.00 3.41 -0.80 -4.72 113.62 107.24 1c91 n SER 175 Ca -0.01 -3.73 -0.23 0.00 -0.26 0.00 0.00 58.87 54.64 1c91 n SER 175 Cb 0.37 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 1c91 n SER 175 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1c91 n ARG 176 N -1.17 1.93 0.00 4.33 1.74 -0.27 -4.89 116.66 118.33 1c91 n ARG 176 Ca 0.18 -4.03 0.12 0.00 -0.77 0.00 0.00 57.85 53.35 1c91 n ARG 176 Cb 0.68 -1.91 0.10 0.00 -1.02 0.00 0.00 32.46 30.32 1c91 n ARG 176 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c91 n LEU 177 N 0.22 1.92 -4.05 0.55 4.77 -1.26 -4.14 117.00 115.00 1c91 n LEU 177 Ca 0.27 -0.68 -0.18 0.00 -0.03 0.00 0.00 56.01 55.40 1c91 n LEU 177 Cb 0.53 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 1c91 n LEU 177 CO 0.27 0.35 -0.43 -0.55 -1.33 0.00 0.00 177.39 175.70 1c91 s SER 178 N -2.41 1.14 -0.29 -1.43 0.15 -1.26 0.00 113.70 109.60 1c91 s SER 178 Ca 0.21 -0.27 -0.17 0.00 0.70 0.00 0.00 55.95 56.42 1c91 s SER 178 Cb 0.19 -0.09 0.13 0.00 -1.71 0.00 0.00 66.02 64.53 1c91 s SER 178 CO 0.52 0.05 0.92 -0.47 1.20 0.00 0.00 173.24 175.47 1c91 s TYR 179 N -0.49 -0.66 -1.45 3.44 5.04 -0.73 -4.84 117.35 117.66 1c91 s TYR 179 Ca 0.01 1.35 -0.03 0.00 -2.44 0.00 0.00 57.07 55.97 1c91 s TYR 179 Cb -0.05 0.40 0.01 0.00 0.35 0.00 0.00 41.96 42.67 1c91 s TYR 179 CO 0.00 -0.32 0.25 0.41 -1.34 0.00 0.00 175.55 174.55 1c91 n GLY 180 N 3.59 -0.50 1.69 8.97 0.00 -1.26 -1.83 105.19 115.85 1c91 n GLY 180 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1c91 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c91 n GLY 181 N -1.13 1.28 3.44 -0.02 0.00 -1.26 -5.02 105.19 102.48 1c91 n GLY 181 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1c91 n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c91 s VAL 182 N -2.82 4.77 -0.27 1.61 1.01 -0.76 -5.06 120.40 118.88 1c91 s VAL 182 Ca 0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1c91 s VAL 182 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1c91 s VAL 182 CO 0.00 -0.05 0.15 -0.62 0.00 0.00 0.00 175.10 174.58 1c91 s ASP 183 N 1.62 5.80 0.00 3.32 -1.08 -1.26 -1.78 116.67 123.29 1c91 s ASP 183 Ca 0.04 -0.05 0.18 0.00 -0.52 0.00 0.00 52.55 52.20 1c91 s ASP 183 Cb -0.18 -2.07 0.62 0.00 -1.46 0.00 0.00 42.92 39.84 1c91 s ASP 183 CO 0.07 -0.03 1.46 1.33 0.52 0.00 0.00 175.17 178.53 1c91 n VAL 184 N 4.92 0.29 -0.23 1.11 0.24 0.10 -4.36 118.33 120.39 1c91 n VAL 184 Ca -0.15 -0.38 0.02 0.00 -2.04 0.00 0.00 64.34 61.79 1c91 n VAL 184 Cb 0.52 0.32 0.14 0.00 -1.47 0.00 0.00 33.84 33.34 1c91 n VAL 184 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c91 h SER 185 N 2.12 0.25 0.00 -1.34 0.02 -1.91 -1.63 113.55 111.06 1c91 h SER 185 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1c91 h SER 185 Cb 0.47 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1c91 h SER 185 CO 0.00 0.13 0.00 -0.90 -1.14 0.00 0.00 176.83 174.92 1c91 n ASP 186 N -4.99 0.00 -0.42 3.07 3.85 -1.26 -2.09 116.55 114.72 1c91 n ASP 186 Ca 0.11 -0.63 0.12 0.00 -0.71 0.00 0.00 54.79 53.68 1c91 n ASP 186 Cb 0.32 0.00 0.21 0.00 -1.35 0.00 0.00 41.12 40.30 1c91 n ASP 186 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1c91 n LYS 187 N -0.96 1.16 -3.68 0.11 5.02 -0.61 -4.87 118.16 114.32 1c91 n LYS 187 Ca 0.13 -0.84 -0.36 0.00 -2.02 0.00 0.00 58.31 55.22 1c91 n LYS 187 Cb 0.06 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 1c91 n LYS 187 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1c91 s PHE 188 N -2.42 3.64 -0.03 2.13 0.40 -0.89 -4.71 117.98 116.11 1c91 s PHE 188 Ca 0.23 0.73 -0.07 0.00 -0.60 0.00 0.00 56.93 57.22 1c91 s PHE 188 Cb 0.19 -2.10 -0.29 0.00 0.51 0.00 0.00 43.02 41.33 1c91 s PHE 188 CO 0.51 0.65 0.75 -0.44 0.70 0.00 0.00 175.22 177.39 1c91 h ASP 189 N 4.46 0.52 -5.31 1.36 3.32 -1.28 -3.49 116.42 116.01 1c91 h ASP 189 Ca -0.52 -0.76 -0.12 0.00 0.02 0.00 0.00 57.03 55.65 1c91 h ASP 189 Cb 1.21 -0.17 -0.13 0.00 0.22 0.00 0.00 39.33 40.47 1c91 h ASP 189 CO 0.62 1.64 -0.36 -0.31 -1.72 0.00 0.00 179.24 179.11 1c91 s TYR 190 N -2.59 0.51 -0.21 4.55 1.51 -1.24 -4.77 117.35 115.10 1c91 s TYR 190 Ca -0.13 -0.86 -0.19 0.00 -1.01 0.00 0.00 57.07 54.88 1c91 s TYR 190 Cb 0.06 -0.12 0.06 0.00 -0.11 0.00 0.00 41.96 41.85 1c91 s TYR 190 CO 0.85 -0.72 0.57 0.00 -1.11 0.00 0.00 175.55 175.15 1c91 s ALA 191 N -4.00 -1.41 0.06 3.71 0.00 -1.00 -2.06 121.76 117.06 1c91 s ALA 191 Ca 0.20 1.62 -0.11 0.00 0.00 0.00 0.00 51.96 53.67 1c91 s ALA 191 Cb 0.04 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1c91 s ALA 191 CO 0.02 -0.27 0.25 1.67 0.00 0.00 0.00 175.76 177.43 1c91 s TRP 192 N 0.36 -0.00 0.12 0.00 -2.14 -0.85 -1.80 118.94 114.62 1c91 s TRP 192 Ca -0.00 -0.25 -0.31 0.00 2.66 0.00 0.00 56.10 58.20 1c91 s TRP 192 Cb -0.04 0.04 -0.08 0.00 -3.10 0.00 0.00 33.47 30.28 1c91 s TRP 192 CO -0.00 -0.51 1.42 1.21 -2.66 0.00 0.00 176.95 176.40 1c91 s ASN 193 N -2.34 6.79 0.04 -2.66 2.47 -0.49 -1.51 114.94 117.23 1c91 s ASN 193 Ca -0.02 2.36 0.25 0.00 0.42 0.00 0.00 52.86 55.87 1c91 s ASN 193 Cb 0.01 -2.59 0.48 0.00 -1.45 0.00 0.00 41.25 37.70 1c91 s ASN 193 CO -0.06 -0.68 1.40 -0.81 -3.72 0.00 0.00 177.10 173.23 1c91 n PRO 194 N 4.01 0.10 -2.95 0.43 -0.04 -1.26 -4.60 135.00 130.69 1c91 n PRO 194 Ca 0.12 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 63.17 1c91 n PRO 194 Cb 0.42 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 1c91 n PRO 194 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1c91 s TYR 195 N -3.06 2.85 0.33 0.54 1.51 -1.26 -5.03 117.35 113.23 1c91 s TYR 195 Ca 0.09 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.52 1c91 s TYR 195 Cb 0.16 -3.97 -0.11 0.00 -0.11 0.00 0.00 41.96 37.93 1c91 s TYR 195 CO 0.70 -1.33 1.51 0.71 -1.11 0.00 0.00 175.55 176.03 1c91 s TYR 196 N 3.53 2.73 -0.13 2.71 2.02 -1.26 -2.81 117.35 124.15 1c91 s TYR 196 Ca 0.23 1.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.94 1c91 s TYR 196 Cb -0.16 -4.00 0.00 0.00 -0.40 0.00 0.00 41.96 37.40 1c91 s TYR 196 CO 0.14 -3.12 0.00 0.41 -1.57 0.00 0.00 175.55 171.41 1c91 n GLY 197 N 1.35 0.50 3.23 0.71 0.00 0.30 -4.91 105.19 106.38 1c91 n GLY 197 Ca 0.04 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1c91 n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c91 s THR 198 N -1.98 0.48 -0.29 2.61 -4.23 -1.12 -5.02 115.64 106.09 1c91 s THR 198 Ca 0.00 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.52 1c91 s THR 198 Cb 0.00 -2.24 0.05 0.00 1.34 0.00 0.00 72.50 71.65 1c91 s THR 198 CO 0.00 -0.34 -0.01 0.86 -0.54 0.00 0.00 174.62 174.58 1c91 s TRP 199 N -3.79 3.23 -0.25 3.99 -0.11 -1.26 -2.76 118.94 117.99 1c91 s TRP 199 Ca 0.28 -1.83 -0.04 0.00 1.22 0.00 0.00 56.10 55.73 1c91 s TRP 199 Cb 0.07 -2.09 0.09 0.00 -1.50 0.00 0.00 33.47 30.03 1c91 s TRP 199 CO 0.06 -0.79 0.11 -0.65 -4.62 0.00 0.00 176.95 171.06 1c91 s GLN 200 N 1.26 0.22 0.15 5.86 -0.21 0.14 -4.97 119.66 122.10 1c91 s GLN 200 Ca -0.04 -0.43 -0.31 0.00 0.02 0.00 0.00 55.36 54.59 1c91 s GLN 200 Cb -0.19 -1.47 -0.11 0.00 1.00 0.00 0.00 33.01 32.24 1c91 s GLN 200 CO -0.02 -0.90 1.77 0.08 -2.12 0.00 0.00 175.29 174.10 1c91 s VAL 201 N 2.06 2.44 0.54 1.09 1.01 -1.26 -4.42 120.40 121.86 1c91 s VAL 201 Ca 0.06 0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.94 1c91 s VAL 201 Cb -0.16 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1c91 s VAL 201 CO -0.26 0.00 1.25 -2.84 0.00 0.00 0.00 175.10 173.25 1c91 s PRO 202 N 2.18 3.26 0.20 2.72 0.02 -1.26 -4.94 135.00 137.19 1c91 s PRO 202 Ca 0.78 1.97 0.05 0.00 0.02 0.00 0.00 61.00 63.82 1c91 s PRO 202 Cb -0.46 -2.19 0.11 0.00 0.02 0.00 0.00 34.50 31.98 1c91 s PRO 202 CO 0.34 -1.01 1.46 0.78 -0.33 0.00 0.00 177.00 178.24 1c91 h GLY 203 N 1.44 0.15 -5.04 0.52 0.00 -1.94 -3.46 103.07 94.74 1c91 h GLY 203 Ca -0.50 -0.24 -0.67 0.00 0.00 0.00 0.00 47.33 45.92 1c91 h GLY 203 CO 0.57 0.21 -0.26 4.51 0.00 0.00 0.00 176.54 181.57 1c91 n ILE 204 N -3.71 1.63 -0.96 2.60 3.06 -1.26 -4.80 119.36 115.93 1c91 n ILE 204 Ca -0.02 -0.41 -0.29 0.00 -2.50 0.00 0.00 62.75 59.53 1c91 n ILE 204 Cb 0.73 -0.26 -0.02 0.00 0.54 0.00 0.00 39.64 40.64 1c91 n ILE 204 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1c91 n ALA 205 N 0.38 5.37 -2.47 1.51 0.00 -1.26 -4.90 120.51 119.14 1c91 n ALA 205 Ca 0.16 -2.57 -0.27 0.00 0.00 0.00 0.00 53.44 50.77 1c91 n ALA 205 Cb 0.24 -3.17 -0.11 0.00 0.00 0.00 0.00 19.45 16.41 1c91 n ALA 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c91 s LEU 206 N 0.29 2.60 0.83 0.00 1.43 -1.26 -4.65 118.68 117.92 1c91 s LEU 206 Ca 0.49 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 1c91 s LEU 206 Cb 0.13 -1.34 0.09 0.00 0.03 0.00 0.00 46.19 45.10 1c91 s LEU 206 CO -0.03 0.13 1.10 -2.84 0.23 0.00 0.00 176.35 174.93 1c91 s PRO 207 N -2.62 1.78 0.36 1.29 0.02 -1.26 -4.91 135.00 129.66 1c91 s PRO 207 Ca 0.21 1.12 0.11 0.00 0.02 0.00 0.00 61.00 62.46 1c91 s PRO 207 Cb -0.09 -1.85 0.89 0.00 0.02 0.00 0.00 34.50 33.48 1c91 s PRO 207 CO 0.11 -1.97 1.82 0.87 -0.33 0.00 0.00 177.00 177.50 1c91 h LYS 208 N -1.36 0.60 -0.17 5.54 1.57 -1.94 -0.92 116.57 119.88 1c91 h LYS 208 Ca -0.45 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.34 1c91 h LYS 208 Cb 1.25 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1c91 h LYS 208 CO 0.51 0.40 0.25 0.00 -0.57 0.00 0.00 179.45 180.04 1c91 h ALA 209 N 1.62 1.70 -0.28 3.86 0.00 -1.91 0.09 119.26 124.34 1c91 h ALA 209 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1c91 h ALA 209 Cb 1.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1c91 h ALA 209 CO -0.27 -0.34 0.00 1.04 0.00 0.00 0.00 179.25 179.67 1c91 n GLN 210 N -3.54 2.86 -4.33 0.00 6.02 -0.35 -3.59 117.38 114.45 1c91 n GLN 210 Ca 0.02 -2.50 -0.21 0.00 -0.01 0.00 0.00 57.00 54.30 1c91 n GLN 210 Cb 0.36 -1.59 -0.11 0.00 1.02 0.00 0.00 30.24 29.92 1c91 n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1c91 s LEU 211 N -2.08 2.44 -0.40 1.08 1.43 -0.90 -2.39 118.68 117.86 1c91 s LEU 211 Ca 0.33 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1c91 s LEU 211 Cb 0.25 -0.81 0.13 0.00 0.03 0.00 0.00 46.19 45.79 1c91 s LEU 211 CO 0.11 -0.04 0.21 -0.55 0.23 0.00 0.00 176.35 176.30 1c91 s SER 212 N -2.66 3.66 0.52 2.29 0.15 -0.75 -2.44 113.70 114.47 1c91 s SER 212 Ca 0.15 -2.39 0.32 0.00 0.70 0.00 0.00 55.95 54.74 1c91 s SER 212 Cb -0.06 -0.94 1.31 0.00 -1.71 0.00 0.00 66.02 64.62 1c91 s SER 212 CO 0.06 -0.30 1.95 -0.65 1.20 0.00 0.00 173.24 175.50 1c91 h PRO 213 N 7.03 0.00 -6.42 5.44 0.11 -1.82 -1.30 132.00 135.03 1c91 h PRO 213 Ca -0.03 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.54 1c91 h PRO 213 Cb 0.95 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 1c91 h PRO 213 CO 0.46 0.00 0.02 0.00 -0.21 0.00 0.00 178.00 178.26 1c91 s ALA 214 N -3.62 3.50 -0.13 -0.75 0.00 -1.26 0.24 121.76 119.75 1c91 s ALA 214 Ca 0.02 0.04 -0.07 0.00 0.00 0.00 0.00 51.96 51.95 1c91 s ALA 214 Cb 0.09 -2.69 0.05 0.00 0.00 0.00 0.00 23.12 20.57 1c91 s ALA 214 CO 0.53 0.38 0.30 0.00 0.00 0.00 0.00 175.76 176.98 1c91 s ALA 215 N -1.42 -0.73 0.07 0.00 0.00 -1.11 -3.55 121.76 115.01 1c91 s ALA 215 Ca 0.39 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.52 1c91 s ALA 215 Cb -0.17 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 1c91 s ALA 215 CO 0.20 -0.21 -0.07 0.14 0.00 0.00 0.00 175.76 175.82 1c91 s VAL 216 N 1.21 0.59 -0.33 0.00 -7.23 -0.46 0.11 120.40 114.29 1c91 s VAL 216 Ca -0.09 -1.62 -0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1c91 s VAL 216 Cb -0.09 -1.28 0.06 0.00 0.56 0.00 0.00 36.38 35.63 1c91 s VAL 216 CO -0.09 -0.72 0.05 -0.70 -0.31 0.00 0.00 175.10 173.33 1c91 s GLU 217 N -3.05 2.31 -0.01 4.82 2.12 -1.26 -0.05 118.70 123.57 1c91 s GLU 217 Ca 0.04 -1.41 -0.34 0.00 0.36 0.00 0.00 54.97 53.62 1c91 s GLU 217 Cb 0.00 -3.28 -0.12 0.00 0.26 0.00 0.00 34.13 30.98 1c91 s GLU 217 CO -0.03 -0.73 1.79 1.51 -0.54 0.00 0.00 175.26 177.25 1c91 n ILE 218 N 4.61 0.41 0.00 -3.70 0.13 -0.85 -1.40 119.36 118.55 1c91 n ILE 218 Ca -0.10 -0.07 0.00 0.00 -1.10 0.00 0.00 62.75 61.48 1c91 n ILE 218 Cb 0.43 -1.78 0.00 0.00 -0.84 0.00 0.00 39.64 37.44 1c91 n ILE 218 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1c91 n GLY 219 N 4.10 3.11 0.10 4.50 0.00 -1.26 -4.81 105.19 110.94 1c91 n GLY 219 Ca 0.21 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 1c91 n GLY 219 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c91 n ARG 220 N 0.00 0.55 -1.96 1.61 0.63 -0.51 -4.90 116.66 112.08 1c91 n ARG 220 Ca 0.00 0.52 -0.41 0.00 -0.92 0.00 0.00 57.85 57.04 1c91 n ARG 220 Cb 0.00 -1.70 -0.02 0.00 0.45 0.00 0.00 32.46 31.19 1c91 n ARG 220 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1c91 s THR 221 N -2.38 2.48 0.45 5.15 2.01 -0.50 -4.94 115.64 117.91 1c91 s THR 221 Ca -0.28 0.42 -0.25 0.00 0.31 0.00 0.00 61.69 61.89 1c91 s THR 221 Cb 0.07 -3.27 -0.08 0.00 0.01 0.00 0.00 72.50 69.22 1c91 s THR 221 CO 0.53 0.08 1.39 -1.54 -0.69 0.00 0.00 174.62 174.38 1c91 n SER 222 N 1.80 3.08 0.30 3.53 3.41 -1.26 -4.81 113.62 119.67 1c91 n SER 222 Ca 0.05 1.10 0.18 0.00 -0.26 0.00 0.00 58.87 59.94 1c91 n SER 222 Cb 0.40 -1.58 0.96 0.00 -0.26 0.00 0.00 64.21 63.73 1c91 n SER 222 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1c91 h ARG 223 N 2.17 0.00 -0.26 4.33 3.08 -1.96 -1.22 114.38 120.52 1c91 h ARG 223 Ca -0.50 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.38 1c91 h ARG 223 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 1c91 h ARG 223 CO 0.60 0.03 -0.51 0.77 -1.07 0.00 0.00 179.97 179.79 1c91 h SER 224 N 0.00 0.80 0.66 7.04 0.02 -1.99 -1.81 113.55 118.27 1c91 h SER 224 Ca -0.00 -0.41 -0.23 0.00 -0.84 0.00 0.00 61.79 60.31 1c91 h SER 224 Cb 0.14 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1c91 h SER 224 CO 0.00 1.16 -1.04 0.74 -1.14 0.00 0.00 176.83 176.56 1c91 h THR 225 N 0.57 1.53 -0.26 -2.27 2.02 -1.64 -0.76 112.91 112.09 1c91 h THR 225 Ca 0.02 -2.92 0.02 0.00 0.77 0.00 0.00 66.41 64.30 1c91 h THR 225 Cb 1.08 2.71 -0.02 0.00 -1.74 0.00 0.00 68.15 70.18 1c91 h THR 225 CO 0.11 0.85 0.12 0.58 0.37 0.00 0.00 175.52 177.55 1c91 h VAL 226 N 0.08 0.98 -0.11 3.16 2.07 -1.20 -0.77 116.25 120.46 1c91 h VAL 226 Ca -0.07 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1c91 h VAL 226 Cb 1.73 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1c91 h VAL 226 CO 0.16 0.05 0.03 0.00 0.02 0.00 0.00 177.57 177.83 1c91 h ALA 227 N 1.14 0.15 -0.49 1.67 0.00 -1.30 -0.50 119.26 119.93 1c91 h ALA 227 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1c91 h ALA 227 Cb 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1c91 h ALA 227 CO -0.08 -0.22 0.27 -0.44 0.00 0.00 0.00 179.25 178.77 1c91 h ASP 228 N -0.01 0.60 -0.10 0.00 5.19 -1.04 0.18 116.42 121.24 1c91 h ASP 228 Ca 0.04 -0.04 -0.21 0.00 -0.62 0.00 0.00 57.03 56.20 1c91 h ASP 228 Cb 0.25 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1c91 h ASP 228 CO 0.00 0.49 -0.71 -0.07 -3.12 0.00 0.00 179.24 175.83 1c91 h LEU 229 N 0.68 0.86 -0.58 1.55 3.38 -0.96 -0.78 115.31 119.46 1c91 h LEU 229 Ca 0.18 -0.53 -0.14 0.00 0.09 0.00 0.00 57.88 57.47 1c91 h LEU 229 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1c91 h LEU 229 CO -0.03 1.32 -0.38 0.00 0.09 0.00 0.00 178.44 179.44 1c91 h ALA 230 N 0.67 0.76 -0.21 1.53 0.00 -0.62 -2.05 119.26 119.34 1c91 h ALA 230 Ca -0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1c91 h ALA 230 Cb 1.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1c91 h ALA 230 CO 0.14 0.66 -0.07 -0.09 0.00 0.00 0.00 179.25 179.89 1c91 h ARG 231 N 0.58 0.42 -0.58 0.00 2.43 -0.55 -2.75 114.38 113.93 1c91 h ARG 231 Ca 0.05 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1c91 h ARG 231 Cb 0.92 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 1c91 h ARG 231 CO 0.08 0.68 0.29 -0.09 -1.51 0.00 0.00 179.97 179.43 1c91 h ARG 232 N 0.14 0.81 0.06 0.20 2.43 -1.09 -0.65 114.38 116.28 1c91 h ARG 232 Ca 0.05 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1c91 h ARG 232 Cb 0.54 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1c91 h ARG 232 CO 0.02 0.62 -0.35 1.15 -1.51 0.00 0.00 179.97 179.90 1c91 h THR 233 N 0.81 0.25 -0.59 0.20 2.02 -1.10 0.36 112.91 114.87 1c91 h THR 233 Ca 0.21 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.33 1c91 h THR 233 Cb 0.06 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1c91 h THR 233 CO -0.03 0.00 0.15 0.58 0.37 0.00 0.00 175.52 176.59 1c91 h VAL 234 N -0.55 1.25 -0.76 3.16 2.07 -1.27 -0.89 116.25 119.26 1c91 h VAL 234 Ca 0.04 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1c91 h VAL 234 Cb 0.60 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1c91 h VAL 234 CO -0.25 0.33 0.30 0.44 0.02 0.00 0.00 177.57 178.41 1c91 h ASP 235 N 0.85 1.05 0.69 0.57 3.32 -0.68 -2.62 116.42 119.59 1c91 h ASP 235 Ca 0.19 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1c91 h ASP 235 Cb 0.34 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1c91 h ASP 235 CO 0.00 0.93 -0.46 -0.62 -1.72 0.00 0.00 179.24 177.37 1c91 n GLU 236 N -4.28 0.09 -0.56 3.56 1.02 0.12 -4.98 120.64 115.61 1c91 n GLU 236 Ca 0.07 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1c91 n GLU 236 Cb 0.19 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1c91 n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c91 n GLY 237 N 1.45 0.68 3.78 0.62 0.00 -0.44 -5.06 105.19 106.23 1c91 n GLY 237 Ca 0.05 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1c91 n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c91 s TYR 238 N -2.00 3.52 -2.22 1.61 2.02 -0.62 -4.37 117.35 115.29 1c91 s TYR 238 Ca 0.00 1.72 0.23 0.00 -0.37 0.00 0.00 57.07 58.65 1c91 s TYR 238 Cb 0.00 -3.00 0.55 0.00 -0.40 0.00 0.00 41.96 39.11 1c91 s TYR 238 CO 0.00 -0.12 1.48 0.41 -1.57 0.00 0.00 175.55 175.75 1c91 n GLY 239 N 0.42 2.15 3.06 0.71 0.00 -0.03 -4.61 105.19 106.89 1c91 n GLY 239 Ca 0.03 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 1c91 n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c91 s VAL 240 N -1.23 0.53 -0.04 1.61 1.01 -1.02 -0.32 120.40 120.94 1c91 s VAL 240 Ca 0.45 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1c91 s VAL 240 Cb 0.24 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 36.05 1c91 s VAL 240 CO 0.33 -0.36 -0.01 -0.47 0.00 0.00 0.00 175.10 174.58 1c91 s TYR 241 N -1.33 0.50 -0.21 5.22 5.04 0.52 -4.29 117.35 122.81 1c91 s TYR 241 Ca -0.10 -0.08 -0.08 0.00 -2.44 0.00 0.00 57.07 54.37 1c91 s TYR 241 Cb -0.10 -0.56 -0.04 0.00 0.35 0.00 0.00 41.96 41.61 1c91 s TYR 241 CO 0.00 -0.19 0.09 -0.51 -1.34 0.00 0.00 175.55 173.60 1c91 s LEU 242 N 1.20 3.81 -0.08 6.97 2.01 -1.23 -1.40 118.68 129.97 1c91 s LEU 242 Ca -0.07 0.04 0.04 0.00 0.01 0.00 0.00 54.13 54.15 1c91 s LEU 242 Cb -0.13 -1.99 -0.01 0.00 0.01 0.00 0.00 46.19 44.06 1c91 s LEU 242 CO -0.02 0.11 -0.21 -0.89 1.01 0.00 0.00 176.35 176.36 1c91 s THR 243 N 0.75 2.44 0.10 5.49 2.01 -0.06 -1.36 115.64 125.02 1c91 s THR 243 Ca 0.04 -0.92 0.10 0.00 0.31 0.00 0.00 61.69 61.23 1c91 s THR 243 Cb -0.13 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 1c91 s THR 243 CO 0.02 0.56 -0.26 -0.31 -0.69 0.00 0.00 174.62 173.94 1c91 s TYR 244 N -0.11 2.26 -1.12 4.92 1.51 0.92 -1.88 117.35 123.86 1c91 s TYR 244 Ca -0.04 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.57 1c91 s TYR 244 Cb -0.14 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1c91 s TYR 244 CO 0.04 0.27 0.91 -1.71 -1.11 0.00 0.00 175.55 173.94 1c91 n ASN 245 N 1.18 -4.85 -4.72 2.29 5.15 -0.94 -2.01 115.26 111.35 1c91 n ASN 245 Ca -0.18 -0.73 -0.42 0.00 -0.60 0.00 0.00 54.58 52.65 1c91 n ASN 245 Cb 0.53 -4.89 -0.03 0.00 -0.53 0.00 0.00 39.78 34.85 1c91 n ASN 245 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1c91 s LEU 246 N -5.87 4.39 0.00 1.20 2.96 -0.93 -4.60 118.68 115.84 1c91 s LEU 246 Ca 0.30 2.19 0.00 0.00 -0.22 0.00 0.00 54.13 56.40 1c91 s LEU 246 Cb -0.05 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.05 1c91 s LEU 246 CO 0.76 -0.51 0.00 -0.90 -1.32 0.00 0.00 176.35 174.38 1c91 n ASP 247 N 3.52 1.38 -0.42 3.68 3.85 -1.26 -4.63 116.55 122.68 1c91 n ASP 247 Ca 0.08 -0.42 0.13 0.00 -0.71 0.00 0.00 54.79 53.87 1c91 n ASP 247 Cb 0.44 0.00 0.28 0.00 -1.35 0.00 0.00 41.12 40.50 1c91 n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c91 n GLY 248 N 5.00 -0.19 3.57 6.12 0.00 -1.26 -4.87 105.19 113.57 1c91 n GLY 248 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1c91 n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c91 s GLY 249 N -2.36 1.55 -0.79 -0.02 0.00 -1.26 -4.91 107.32 99.53 1c91 s GLY 249 Ca 0.26 -0.65 -0.22 0.00 0.00 0.00 0.00 44.72 44.11 1c91 s GLY 249 CO 0.48 0.15 1.10 -0.35 0.00 0.00 0.00 173.10 174.47 1c91 s ASP 250 N -3.48 6.35 -0.31 1.64 -1.08 -1.26 -4.83 116.67 113.70 1c91 s ASP 250 Ca 0.69 -1.33 0.11 0.00 -0.52 0.00 0.00 52.55 51.49 1c91 s ASP 250 Cb -0.15 -2.44 0.74 0.00 -1.46 0.00 0.00 42.92 39.61 1c91 s ASP 250 CO 0.58 -1.37 1.78 0.54 0.52 0.00 0.00 175.17 177.22 1c91 n ARG 251 N 7.62 3.72 -0.25 4.34 5.12 -1.26 -4.64 116.66 131.31 1c91 n ARG 251 Ca 0.10 -3.10 0.06 0.00 -1.93 0.00 0.00 57.85 52.98 1c91 n ARG 251 Cb 0.47 -2.19 0.19 0.00 -1.16 0.00 0.00 32.46 29.77 1c91 n ARG 251 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1c91 h THR 252 N 2.68 0.55 -0.53 0.55 2.02 -1.94 0.58 112.91 116.82 1c91 h THR 252 Ca 0.23 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.25 1c91 h THR 252 Cb 2.24 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1c91 h THR 252 CO 0.68 0.06 0.13 0.00 0.37 0.00 0.00 175.52 176.76 1c91 h ALA 253 N 1.60 1.23 -0.29 6.16 0.00 -1.92 -0.02 119.26 126.02 1c91 h ALA 253 Ca 0.42 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1c91 h ALA 253 Cb 0.71 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1c91 h ALA 253 CO -0.48 0.53 -0.51 -0.44 0.00 0.00 0.00 179.25 178.34 1c91 h ASP 254 N 0.78 0.95 -0.47 0.00 5.19 -1.30 -2.15 116.42 119.43 1c91 h ASP 254 Ca 0.17 -0.53 -0.13 0.00 -0.62 0.00 0.00 57.03 55.92 1c91 h ASP 254 Cb 0.29 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1c91 h ASP 254 CO -0.00 1.30 -0.21 0.58 -3.12 0.00 0.00 179.24 177.78 1c91 h VAL 255 N 0.63 1.27 -0.23 -1.35 2.07 -0.93 -2.76 116.25 114.95 1c91 h VAL 255 Ca 0.02 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.11 1c91 h VAL 255 Cb 1.12 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1c91 h VAL 255 CO 0.12 0.47 -0.08 0.28 0.02 0.00 0.00 177.57 178.38 1c91 h SER 256 N 0.82 0.34 -0.44 0.57 0.02 -0.99 0.68 113.55 114.54 1c91 h SER 256 Ca 0.11 -0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1c91 h SER 256 Cb 0.79 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.16 1c91 h SER 256 CO 0.07 0.46 -0.11 0.00 -1.14 0.00 0.00 176.83 176.11 1c91 h ALA 257 N 1.58 0.30 0.03 3.77 0.00 -1.08 -1.93 119.26 121.93 1c91 h ALA 257 Ca 0.07 0.17 -0.30 0.00 0.00 0.00 0.00 54.91 54.85 1c91 h ALA 257 Cb 0.37 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1c91 h ALA 257 CO 0.02 -0.44 -1.69 0.27 0.00 0.00 0.00 179.25 177.40 1c91 h PHE 258 N 0.00 0.10 -0.25 0.00 -5.15 -1.53 -3.38 116.94 106.73 1c91 h PHE 258 Ca 0.21 -0.07 -0.04 0.00 -0.20 0.00 0.00 57.97 57.87 1c91 h PHE 258 Cb 0.32 -0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.48 1c91 h PHE 258 CO -0.38 1.14 -0.03 1.79 -2.00 0.00 0.00 178.31 178.82 1c91 h THR 259 N 0.01 1.17 -0.95 0.88 1.35 -0.69 -1.09 112.91 113.60 1c91 h THR 259 Ca -0.28 -0.69 0.01 0.00 -0.55 0.00 0.00 66.41 64.89 1c91 h THR 259 Cb 2.00 1.02 -0.05 0.00 -1.73 0.00 0.00 68.15 69.40 1c91 h THR 259 CO 0.09 0.23 0.62 0.03 -0.25 0.00 0.00 175.52 176.24 1c91 h ARG 260 N 0.36 1.25 0.21 4.72 3.08 -0.92 0.13 114.38 123.22 1c91 h ARG 260 Ca 0.08 -0.08 -0.32 0.00 0.07 0.00 0.00 59.98 59.72 1c91 h ARG 260 Cb 0.30 -0.28 0.03 0.00 0.08 0.00 0.00 29.97 30.10 1c91 h ARG 260 CO 0.01 0.84 -1.40 0.93 -1.07 0.00 0.00 179.97 179.28 1c91 h GLU 261 N 1.29 0.56 0.03 0.04 4.39 -1.62 -0.70 114.58 118.56 1c91 h GLU 261 Ca 0.35 -0.88 -0.22 0.00 0.34 0.00 0.00 59.36 58.94 1c91 h GLU 261 Cb -0.13 0.32 0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1c91 h GLU 261 CO -0.07 1.42 -0.89 -0.07 -1.16 0.00 0.00 179.01 178.23 1c91 h LEU 262 N 0.18 0.74 0.00 1.33 3.38 -1.16 -3.40 115.31 116.38 1c91 h LEU 262 Ca -0.23 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 56.97 1c91 h LEU 262 Cb 2.09 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1c91 h LEU 262 CO 0.26 1.42 -0.02 -1.22 0.09 0.00 0.00 178.44 178.97 1c91 n TYR 263 N -4.00 0.00 -0.90 1.13 4.01 0.39 -4.23 117.16 113.56 1c91 n TYR 263 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1c91 n TYR 263 Cb 0.82 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 1c91 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c91 n GLY 264 N 1.03 0.54 2.98 2.72 0.00 -0.27 -4.77 105.19 107.42 1c91 n GLY 264 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1c91 n GLY 264 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c91 s SER 265 N -2.08 0.60 0.91 1.61 0.15 -1.21 -4.90 113.70 108.78 1c91 s SER 265 Ca 0.00 -0.24 -0.12 0.00 0.70 0.00 0.00 55.95 56.29 1c91 s SER 265 Cb 0.00 -0.02 0.14 0.00 -1.71 0.00 0.00 66.02 64.43 1c91 s SER 265 CO 0.00 -0.04 1.14 -1.83 1.20 0.00 0.00 173.24 173.70 1c91 s GLU 266 N -0.62 1.14 0.16 5.44 1.03 -1.26 -2.29 118.70 122.29 1c91 s GLU 266 Ca -0.03 0.30 0.06 0.00 0.03 0.00 0.00 54.97 55.33 1c91 s GLU 266 Cb -0.05 -1.84 -0.04 0.00 -0.80 0.00 0.00 34.13 31.41 1c91 s GLU 266 CO -0.00 -2.20 0.03 0.00 -1.33 0.00 0.00 175.26 171.76 1c91 s ALA 267 N -3.27 3.31 0.14 -0.84 0.00 -1.26 -1.28 121.76 118.55 1c91 s ALA 267 Ca 0.64 -1.28 0.10 0.00 0.00 0.00 0.00 51.96 51.42 1c91 s ALA 267 Cb -0.15 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1c91 s ALA 267 CO 0.53 0.53 -0.25 0.14 0.00 0.00 0.00 175.76 176.72 1c91 s VAL 268 N -1.66 2.13 -0.06 0.00 -7.23 0.22 -4.78 120.40 109.02 1c91 s VAL 268 Ca 0.28 -1.76 0.05 0.00 -1.81 0.00 0.00 61.98 58.74 1c91 s VAL 268 Cb -0.10 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 1c91 s VAL 268 CO 0.20 0.00 -0.22 -0.60 -0.31 0.00 0.00 175.10 174.17 1c91 s ARG 269 N -2.16 2.32 0.00 4.82 3.52 -1.26 -1.57 118.95 124.62 1c91 s ARG 269 Ca 0.13 -0.79 0.30 0.00 -0.13 0.00 0.00 55.73 55.25 1c91 s ARG 269 Cb -0.09 -1.95 1.80 0.00 -1.56 0.00 0.00 34.95 33.15 1c91 s ARG 269 CO 0.06 0.30 2.13 0.25 -0.81 0.00 0.00 175.30 177.24